# 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_long-army
#
_entry.id long-army
#
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 LEU 2   
2 n ASN 3   
2 n MET 4   
2 n PRO 5   
2 n TRP 6   
2 n THR 7   
2 n GLU 8   
2 n GLU 9   
2 n THR 10  
2 n GLU 11  
2 n ASN 12  
2 n GLU 13  
2 n MET 14  
2 n VAL 15  
2 n SER 16  
2 n LEU 17  
2 n MET 18  
2 n MET 19  
2 n THR 20  
2 n ALA 21  
2 n VAL 22  
2 n SER 23  
2 n ASN 24  
2 n VAL 25  
2 n ASP 26  
2 n ALA 27  
2 n LYS 28  
2 n ASN 29  
2 n GLY 30  
2 n GLY 31  
2 n LYS 32  
2 n ASP 33  
2 n VAL 34  
2 n HIS 35  
2 n THR 36  
2 n MET 37  
2 n LYS 38  
2 n VAL 39  
2 n THR 40  
2 n GLU 41  
2 n LEU 42  
2 n ALA 43  
2 n LYS 44  
2 n LYS 45  
2 n ILE 46  
2 n THR 47  
2 n VAL 48  
2 n GLN 49  
2 n LEU 50  
2 n PHE 51  
2 n THR 52  
2 n GLU 53  
2 n ILE 54  
2 n ALA 55  
2 n THR 56  
2 n TYR 57  
2 n TYR 58  
2 n GLY 59  
2 n MET 60  
2 n LYS 61  
2 n GLY 62  
2 n PHE 63  
2 n PRO 64  
2 n PRO 65  
2 n GLU 66  
2 n PHE 67  
2 n MET 68  
2 n THR 69  
2 n TYR 70  
2 n VAL 71  
2 n GLU 72  
2 n GLN 73  
2 n ASN 74  
2 n PRO 75  
2 n ILE 76  
2 n LYS 77  
2 n PHE 78  
2 n MET 79  
2 n PRO 80  
2 n ARG 81  
2 n LYS 82  
2 n MET 83  
2 n ALA 84  
2 n ARG 85  
2 n GLU 86  
2 n VAL 87  
2 n ARG 88  
2 n HIS 89  
2 n ALA 90  
2 n ALA 91  
2 n HIS 92  
2 n SER 93  
2 n GLU 94  
2 n TRP 95  
2 n GLU 96  
2 n GLY 97  
2 n GLU 98  
2 n LYS 99  
2 n GLN 100 
2 n THR 101 
2 n ILE 102 
2 n TYR 103 
2 n LYS 104 
2 n ASP 105 
2 n VAL 106 
2 n ALA 107 
2 n LYS 108 
2 n THR 109 
2 n PHE 110 
2 n TYR 111 
2 n THR 112 
2 n GLN 113 
2 n MET 114 
2 n ASN 115 
2 n THR 116 
2 n GLU 117 
2 n ILE 118 
2 n GLY 119 
2 n GLU 120 
2 n PHE 121 
2 n GLU 122 
2 n ALA 123 
2 n LYS 124 
2 n THR 125 
2 n GLY 126 
2 n ILE 127 
2 n LYS 128 
2 n PHE 129 
2 n ASN 130 
2 n ILE 131 
2 n SER 132 
2 n MET 133 
#
_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 @ 2026-05-09 19:00:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.39
_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 50.00 1 1   
A PRO 2   2 55.10 1 2   
A GLY 3   2 58.17 1 3   
A PHE 4   2 54.39 1 4   
A GLU 5   2 56.15 1 5   
A LYS 6   2 59.64 1 6   
A LEU 7   2 61.66 1 7   
A ALA 8   2 64.42 1 8   
A ASN 9   2 61.62 1 9   
A LEU 10  2 57.99 1 10  
A LEU 11  2 54.12 1 11  
A LYS 12  2 48.75 1 12  
A PRO 13  2 47.91 1 13  
A LYS 14  2 50.70 1 14  
A PRO 15  2 52.32 1 15  
A GLY 16  2 66.50 1 16  
A LEU 17  2 64.34 1 17  
A LYS 18  2 64.82 1 18  
A LYS 19  2 68.76 1 19  
A LEU 20  2 73.59 1 20  
A LEU 21  2 73.26 1 21  
A LYS 22  2 71.43 1 22  
A TRP 23  2 79.29 1 23  
A ALA 24  2 80.53 1 24  
A ASP 25  2 75.61 1 25  
A ALA 26  2 83.25 1 26  
A LYS 27  2 76.30 1 27  
A LYS 28  2 79.51 1 28  
A PRO 29  2 90.75 1 29  
A PRO 30  2 91.17 1 30  
A GLU 31  2 81.94 1 31  
A THR 32  2 88.44 1 32  
A VAL 33  2 89.25 1 33  
A PHE 34  2 93.41 1 34  
A THR 35  2 87.91 1 35  
A ARG 36  2 75.57 1 36  
A LEU 37  2 86.12 1 37  
A ARG 38  2 76.40 1 38  
A LEU 39  2 91.80 1 39  
A ASP 40  2 89.77 1 40  
A LYS 41  2 84.60 1 41  
A THR 42  2 90.82 1 42  
A GLY 43  2 93.26 1 43  
A THR 44  2 91.92 1 44  
A GLN 45  2 85.26 1 45  
A LEU 46  2 94.10 1 46  
A PHE 47  2 93.82 1 47  
A ASP 48  2 87.82 1 48  
A ASN 49  2 89.12 1 49  
A THR 50  2 83.51 1 50  
A ASP 51  2 85.25 1 51  
A PHE 52  2 92.17 1 52  
A PRO 53  2 87.60 1 53  
A VAL 54  2 86.07 1 54  
A TRP 55  2 92.50 1 55  
A ALA 56  2 91.05 1 56  
A ALA 57  2 87.97 1 57  
A TYR 58  2 88.70 1 58  
A THR 59  2 89.65 1 59  
A ARG 60  2 83.61 1 60  
A SER 61  2 83.48 1 61  
A VAL 62  2 83.35 1 62  
A ALA 63  2 87.40 1 63  
A GLN 64  2 77.46 1 64  
A THR 65  2 88.86 1 65  
A ASP 66  2 84.01 1 66  
A SER 67  2 88.20 1 67  
A GLU 68  2 86.77 1 68  
A ALA 69  2 93.25 1 69  
A SER 70  2 92.58 1 70  
A ALA 71  2 94.87 1 71  
A VAL 72  2 93.07 1 72  
A MET 73  2 91.67 1 73  
A LEU 74  2 94.99 1 74  
A LYS 75  2 84.83 1 75  
A THR 76  2 93.27 1 76  
A LEU 77  2 94.88 1 77  
A VAL 78  2 91.63 1 78  
A SER 79  2 91.15 1 79  
A ARG 80  2 83.43 1 80  
A TYR 81  2 95.01 1 81  
A SER 82  2 94.50 1 82  
A ASP 83  2 92.55 1 83  
A GLU 84  2 90.04 1 84  
A VAL 85  2 94.21 1 85  
A LEU 86  2 95.34 1 86  
A SER 87  2 95.49 1 87  
A GLY 88  2 95.94 1 88  
A MET 89  2 94.97 1 89  
A ILE 90  2 95.43 1 90  
A ALA 91  2 95.30 1 91  
A ALA 92  2 94.80 1 92  
A ALA 93  2 95.34 1 93  
A LYS 94  2 90.81 1 94  
A LYS 95  2 85.68 1 95  
A SER 96  2 89.58 1 96  
A SER 97  2 88.32 1 97  
A LYS 98  2 76.86 1 98  
A THR 99  2 90.60 1 99  
A GLU 100 2 87.97 1 100 
A SER 101 2 90.07 1 101 
A ILE 102 2 86.57 1 102 
A ALA 103 2 95.37 1 103 
A THR 104 2 92.80 1 104 
A LYS 105 2 88.49 1 105 
A LEU 106 2 94.85 1 106 
A GLU 107 2 93.39 1 107 
A THR 108 2 93.40 1 108 
A GLU 109 2 90.13 1 109 
A GLN 110 2 92.45 1 110 
A MET 111 2 93.84 1 111 
A ARG 112 2 79.07 1 112 
A THR 113 2 92.49 1 113 
A TRP 114 2 96.27 1 114 
A LEU 115 2 93.03 1 115 
A ALA 116 2 95.98 1 116 
A ALA 117 2 96.11 1 117 
A LYS 118 2 88.23 1 118 
A LYS 119 2 92.07 1 119 
A THR 120 2 95.57 1 120 
A PRO 121 2 97.29 1 121 
A ASP 122 2 91.69 1 122 
A ASP 123 2 95.63 1 123 
A MET 124 2 96.06 1 124 
A PHE 125 2 97.34 1 125 
A LEU 126 2 95.10 1 126 
A VAL 127 2 95.58 1 127 
A PHE 128 2 95.23 1 128 
A LYS 129 2 90.60 1 129 
A LEU 130 2 96.45 1 130 
A ASN 131 2 93.28 1 131 
A LYS 132 2 87.29 1 132 
A ALA 133 2 93.72 1 133 
A GLY 134 2 93.20 1 134 
A ASP 135 2 88.62 1 135 
A ASP 136 2 91.22 1 136 
A ILE 137 2 94.62 1 137 
A LEU 138 2 94.67 1 138 
A SER 139 2 92.67 1 139 
A SER 140 2 94.41 1 140 
A PRO 141 2 91.98 1 141 
A LEU 142 2 93.59 1 142 
A LEU 143 2 95.62 1 143 
A SER 144 2 92.03 1 144 
A ALA 145 2 96.08 1 145 
A TRP 146 2 97.54 1 146 
A THR 147 2 95.32 1 147 
A ASN 148 2 94.45 1 148 
A TYR 149 2 97.72 1 149 
A MET 150 2 96.02 1 150 
A LYS 151 2 91.91 1 151 
A LEU 152 2 96.03 1 152 
A SER 153 2 96.71 1 153 
A ASN 154 2 96.39 1 154 
A LYS 155 2 87.47 1 155 
A GLU 156 2 89.71 1 156 
A ASN 157 2 89.65 1 157 
A PRO 158 2 94.04 1 158 
A LYS 159 2 83.93 1 159 
A ALA 160 2 92.74 1 160 
A GLN 161 2 88.14 1 161 
A THR 162 2 94.54 1 162 
A THR 163 2 95.38 1 163 
A LEU 164 2 96.86 1 164 
A ILE 165 2 93.93 1 165 
A ALA 166 2 96.42 1 166 
A THR 167 2 96.59 1 167 
A MET 168 2 95.56 1 168 
A THR 169 2 94.64 1 169 
A LYS 170 2 86.17 1 170 
A HIS 171 2 91.61 1 171 
A TYR 172 2 94.90 1 172 
A GLY 173 2 93.75 1 173 
A ASP 174 2 92.35 1 174 
A SER 175 2 91.92 1 175 
A GLY 176 2 94.41 1 176 
A VAL 177 2 95.64 1 177 
A SER 178 2 92.45 1 178 
A GLN 179 2 84.57 1 179 
A ILE 180 2 95.28 1 180 
A LEU 181 2 95.18 1 181 
A ALA 182 2 93.66 1 182 
A ALA 183 2 93.53 1 183 
A ALA 184 2 94.92 1 184 
A ARG 185 2 83.39 1 185 
A LYS 186 2 84.95 1 186 
A SER 187 2 90.83 1 187 
A PRO 188 2 92.68 1 188 
A ALA 189 2 92.39 1 189 
A THR 190 2 93.81 1 190 
A GLN 191 2 87.10 1 191 
A SER 192 2 91.94 1 192 
A THR 193 2 93.09 1 193 
A ALA 194 2 95.51 1 194 
A LYS 195 2 84.69 1 195 
A ARG 196 2 81.65 1 196 
A LEU 197 2 95.89 1 197 
A GLU 198 2 90.50 1 198 
A ALA 199 2 94.83 1 199 
A GLU 200 2 92.54 1 200 
A GLN 201 2 94.93 1 201 
A VAL 202 2 94.18 1 202 
A GLN 203 2 86.35 1 203 
A LEU 204 2 94.10 1 204 
A TRP 205 2 95.81 1 205 
A LEU 206 2 93.62 1 206 
A LYS 207 2 83.99 1 207 
A LYS 208 2 87.56 1 208 
A GLY 209 2 92.60 1 209 
A ARG 210 2 89.06 1 210 
A THR 211 2 93.78 1 211 
A PRO 212 2 96.58 1 212 
A ASP 213 2 94.97 1 213 
A ASP 214 2 94.10 1 214 
A THR 215 2 94.22 1 215 
A PHE 216 2 97.08 1 216 
A THR 217 2 94.72 1 217 
A LEU 218 2 93.92 1 218 
A LEU 219 2 94.80 1 219 
A SER 220 2 93.53 1 220 
A LEU 221 2 95.69 1 221 
A ASP 222 2 93.44 1 222 
A ARG 223 2 90.64 1 223 
A ALA 224 2 92.10 1 224 
A GLY 225 2 93.03 1 225 
A ASP 226 2 89.63 1 226 
A ASP 227 2 87.89 1 227 
A LEU 228 2 96.52 1 228 
A LEU 229 2 95.11 1 229 
A ALA 230 2 94.39 1 230 
A SER 231 2 91.99 1 231 
A PRO 232 2 90.65 1 232 
A GLN 233 2 90.42 1 233 
A PHE 234 2 96.45 1 234 
A ASN 235 2 87.52 1 235 
A THR 236 2 93.40 1 236 
A TRP 237 2 97.18 1 237 
A MET 238 2 93.57 1 238 
A LYS 239 2 85.53 1 239 
A TYR 240 2 96.33 1 240 
A ILE 241 2 96.26 1 241 
A ASN 242 2 90.74 1 242 
A TYR 243 2 89.38 1 243 
A TYR 244 2 95.08 1 244 
A ASN 245 2 95.77 1 245 
A LYS 246 2 85.23 1 246 
A GLU 247 2 86.35 1 247 
A ASN 248 2 91.24 1 248 
A PRO 249 2 93.50 1 249 
A ASP 250 2 88.68 1 250 
A GLU 251 2 83.72 1 251 
A LYS 252 2 84.20 1 252 
A THR 253 2 94.03 1 253 
A THR 254 2 95.34 1 254 
A VAL 255 2 97.03 1 255 
A LEU 256 2 96.98 1 256 
A ALA 257 2 96.56 1 257 
A LYS 258 2 93.16 1 258 
A LEU 259 2 97.32 1 259 
A MET 260 2 92.32 1 260 
A THR 261 2 93.45 1 261 
A HIS 262 2 94.44 1 262 
A PHE 263 2 96.59 1 263 
A ASP 264 2 91.27 1 264 
A ASP 265 2 94.73 1 265 
A GLU 266 2 87.78 1 266 
A GLU 267 2 93.46 1 267 
A LEU 268 2 96.72 1 268 
A THR 269 2 96.03 1 269 
A PRO 270 2 95.64 1 270 
A ILE 271 2 96.31 1 271 
A LEU 272 2 97.18 1 272 
A VAL 273 2 95.86 1 273 
A VAL 274 2 93.43 1 274 
A ALA 275 2 96.78 1 275 
A ARG 276 2 88.72 1 276 
A LYS 277 2 89.45 1 277 
A VAL 278 2 94.07 1 278 
A PRO 279 2 95.50 1 279 
A SER 280 2 93.67 1 280 
A THR 281 2 95.90 1 281 
A GLU 282 2 89.58 1 282 
A SER 283 2 94.25 1 283 
A THR 284 2 95.33 1 284 
A ALA 285 2 97.62 1 285 
A ALA 286 2 97.10 1 286 
A LYS 287 2 86.05 1 287 
A LEU 288 2 97.48 1 288 
A GLN 289 2 93.42 1 289 
A ALA 290 2 97.00 1 290 
A GLU 291 2 91.37 1 291 
A GLN 292 2 95.63 1 292 
A PHE 293 2 95.53 1 293 
A LYS 294 2 86.25 1 294 
A ASN 295 2 94.20 1 295 
A TRP 296 2 97.37 1 296 
A LEU 297 2 94.55 1 297 
A SER 298 2 92.81 1 298 
A ALA 299 2 94.88 1 299 
A ASP 300 2 89.90 1 300 
A LYS 301 2 92.38 1 301 
A SER 302 2 94.93 1 302 
A PRO 303 2 96.17 1 303 
A GLU 304 2 85.25 1 304 
A GLU 305 2 88.47 1 305 
A ALA 306 2 97.59 1 306 
A PHE 307 2 96.70 1 307 
A THR 308 2 92.77 1 308 
A LEU 309 2 96.58 1 309 
A LEU 310 2 96.59 1 310 
A GLN 311 2 90.66 1 311 
A LEU 312 2 95.98 1 312 
A ASP 313 2 92.38 1 313 
A LYS 314 2 88.45 1 314 
A ALA 315 2 92.39 1 315 
A GLY 316 2 91.95 1 316 
A ASP 317 2 88.80 1 317 
A ASP 318 2 91.80 1 318 
A LEU 319 2 95.42 1 319 
A LEU 320 2 93.61 1 320 
A THR 321 2 91.55 1 321 
A ASN 322 2 93.97 1 322 
A PRO 323 2 92.38 1 323 
A GLN 324 2 93.79 1 324 
A LEU 325 2 96.34 1 325 
A THR 326 2 90.95 1 326 
A ASN 327 2 93.26 1 327 
A TRP 328 2 96.87 1 328 
A LEU 329 2 95.50 1 329 
A LYS 330 2 84.73 1 330 
A TYR 331 2 96.97 1 331 
A THR 332 2 94.69 1 332 
A GLU 333 2 87.71 1 333 
A ASN 334 2 93.42 1 334 
A PHE 335 2 95.67 1 335 
A ASN 336 2 92.50 1 336 
A LEU 337 2 87.53 1 337 
A ASN 338 2 78.54 1 338 
A LYS 339 2 85.88 1 339 
A GLU 340 2 81.03 1 340 
A ILE 341 2 77.84 1 341 
A ASN 342 2 80.60 1 342 
A GLU 343 2 83.45 1 343 
A GLN 344 2 86.51 1 344 
A VAL 345 2 89.94 1 345 
A THR 346 2 87.44 1 346 
A ALA 347 2 93.31 1 347 
A ILE 348 2 85.94 1 348 
A GLN 349 2 83.46 1 349 
A VAL 350 2 93.50 1 350 
A PHE 351 2 92.40 1 351 
A ARG 352 2 84.38 1 352 
A ALA 353 2 88.53 1 353 
A GLN 354 2 82.37 1 354 
A TYR 355 2 86.14 1 355 
A VAL 356 2 75.10 1 356 
A ASP 357 2 77.31 1 357 
A ASP 358 2 87.28 1 358 
A SER 359 2 89.77 1 359 
A ARG 360 2 81.70 1 360 
A ILE 361 2 89.94 1 361 
A ALA 362 2 94.40 1 362 
A ASN 363 2 90.57 1 363 
A MET 364 2 91.99 1 364 
A VAL 365 2 94.63 1 365 
A ILE 366 2 92.16 1 366 
A ALA 367 2 94.10 1 367 
A ALA 368 2 95.43 1 368 
A GLU 369 2 86.30 1 369 
A LYS 370 2 86.64 1 370 
A VAL 371 2 92.76 1 371 
A PRO 372 2 93.99 1 372 
A ASN 373 2 84.78 1 373 
A THR 374 2 93.61 1 374 
A GLN 375 2 90.84 1 375 
A ALA 376 2 95.10 1 376 
A ILE 377 2 93.51 1 377 
A ALA 378 2 95.61 1 378 
A LYS 379 2 82.94 1 379 
A ARG 380 2 82.67 1 380 
A VAL 381 2 94.91 1 381 
A GLU 382 2 90.33 1 382 
A ASP 383 2 89.40 1 383 
A GLU 384 2 89.83 1 384 
A LEU 385 2 90.46 1 385 
A PHE 386 2 88.49 1 386 
A LYS 387 2 79.99 1 387 
A GLY 388 2 87.85 1 388 
A TRP 389 2 88.18 1 389 
A THR 390 2 80.78 1 390 
A VAL 391 2 75.23 1 391 
A VAL 392 2 69.22 1 392 
A LEU 393 2 63.09 1 393 
A ASN 394 2 77.66 1 394 
A LYS 395 2 83.76 1 395 
A PRO 396 2 94.13 1 396 
A ASP 397 2 92.83 1 397 
A ASP 398 2 89.56 1 398 
A VAL 399 2 92.55 1 399 
A PHE 400 2 94.22 1 400 
A ILE 401 2 89.86 1 401 
A ASN 402 2 82.95 1 402 
A LEU 403 2 91.54 1 403 
A LYS 404 2 83.66 1 404 
A LEU 405 2 93.84 1 405 
A GLU 406 2 88.78 1 406 
A THR 407 2 90.07 1 407 
A VAL 408 2 87.65 1 408 
A GLY 409 2 90.78 1 409 
A GLU 410 2 81.80 1 410 
A ASN 411 2 85.99 1 411 
A VAL 412 2 92.66 1 412 
A PHE 413 2 93.74 1 413 
A GLU 414 2 83.07 1 414 
A SER 415 2 91.08 1 415 
A PRO 416 2 89.06 1 416 
A LEU 417 2 91.61 1 417 
A TRP 418 2 94.29 1 418 
A SER 419 2 89.48 1 419 
A PHE 420 2 89.38 1 420 
A TYR 421 2 95.07 1 421 
A THR 422 2 93.43 1 422 
A LYS 423 2 85.08 1 423 
A PHE 424 2 93.28 1 424 
A LEU 425 2 94.70 1 425 
A GLU 426 2 84.68 1 426 
A LYS 427 2 83.33 1 427 
A TYR 428 2 91.99 1 428 
A ASN 429 2 93.17 1 429 
A THR 430 2 90.73 1 430 
A ALA 431 2 90.95 1 431 
A ASN 432 2 88.96 1 432 
A PRO 433 2 92.07 1 433 
A GLY 434 2 91.86 1 434 
A LYS 435 2 82.86 1 435 
A GLU 436 2 88.14 1 436 
A GLN 437 2 90.96 1 437 
A THR 438 2 93.55 1 438 
A MET 439 2 93.63 1 439 
A ILE 440 2 94.39 1 440 
A SER 441 2 93.60 1 441 
A GLY 442 2 95.54 1 442 
A LEU 443 2 95.54 1 443 
A ALA 444 2 94.66 1 444 
A ARG 445 2 80.75 1 445 
A GLY 446 2 92.83 1 446 
A TYR 447 2 95.16 1 447 
A ASN 448 2 92.63 1 448 
A ASP 449 2 93.40 1 449 
A VAL 450 2 93.16 1 450 
A THR 451 2 93.91 1 451 
A LEU 452 2 95.16 1 452 
A THR 453 2 95.03 1 453 
A ASN 454 2 92.48 1 454 
A MET 455 2 93.55 1 455 
A LEU 456 2 95.71 1 456 
A LEU 457 2 94.82 1 457 
A LYS 458 2 84.51 1 458 
A ALA 459 2 95.80 1 459 
A LYS 460 2 91.11 1 460 
A GLU 461 2 89.19 1 461 
A ALA 462 2 93.84 1 462 
A PRO 463 2 93.62 1 463 
A SER 464 2 90.86 1 464 
A THR 465 2 93.07 1 465 
A LYS 466 2 89.86 1 466 
A THR 467 2 92.85 1 467 
A LEU 468 2 94.37 1 468 
A ALA 469 2 96.26 1 469 
A THR 470 2 93.67 1 470 
A LYS 471 2 86.43 1 471 
A LEU 472 2 95.96 1 472 
A GLU 473 2 91.67 1 473 
A ASP 474 2 93.07 1 474 
A GLU 475 2 89.20 1 475 
A LEU 476 2 96.34 1 476 
A VAL 477 2 95.38 1 477 
A GLN 478 2 88.75 1 478 
A TYR 479 2 92.66 1 479 
A TRP 480 2 95.90 1 480 
A LEU 481 2 90.63 1 481 
A ALA 482 2 93.18 1 482 
A ASP 483 2 88.20 1 483 
A LYS 484 2 84.23 1 484 
A LYS 485 2 86.54 1 485 
A LEU 486 2 88.89 1 486 
A PRO 487 2 92.32 1 487 
A ASP 488 2 86.48 1 488 
A LYS 489 2 85.00 1 489 
A LEU 490 2 94.06 1 490 
A PHE 491 2 93.50 1 491 
A GLY 492 2 94.99 1 492 
A TYR 493 2 89.40 1 493 
A LEU 494 2 94.23 1 494 
A GLU 495 2 90.62 1 495 
A LEU 496 2 93.12 1 496 
A LYS 497 2 85.33 1 497 
A GLU 498 2 79.31 1 498 
A SER 499 2 85.66 1 499 
A VAL 500 2 85.60 1 500 
A ASP 501 2 79.61 1 501 
A GLY 502 2 88.34 1 502 
A ILE 503 2 89.28 1 503 
A LEU 504 2 90.29 1 504 
A THR 505 2 89.18 1 505 
A ASN 506 2 91.83 1 506 
A PRO 507 2 93.74 1 507 
A VAL 508 2 94.26 1 508 
A PHE 509 2 92.73 1 509 
A ASN 510 2 87.11 1 510 
A VAL 511 2 94.74 1 511 
A TRP 512 2 94.52 1 512 
A LEU 513 2 89.49 1 513 
A LYS 514 2 87.97 1 514 
A TYR 515 2 93.92 1 515 
A LEU 516 2 92.01 1 516 
A ASN 517 2 88.42 1 517 
A ALA 518 2 93.17 1 518 
A PHE 519 2 90.21 1 519 
A ASN 520 2 87.54 1 520 
A ASP 521 2 85.11 1 521 
A LYS 522 2 77.21 1 522 
A ALA 523 2 75.22 1 523 
A PRO 524 2 66.41 1 524 
A VAL 525 2 65.00 1 525 
A LYS 526 2 58.90 1 526 
A LYS 527 2 68.10 1 527 
A ALA 528 2 76.33 1 528 
A LEU 529 2 79.22 1 529 
A MET 530 2 85.87 1 530 
A ILE 531 2 89.30 1 531 
A ASP 532 2 89.29 1 532 
A THR 533 2 91.37 1 533 
A LEU 534 2 92.57 1 534 
A LYS 535 2 86.85 1 535 
A SER 536 2 89.70 1 536 
A ALA 537 2 93.06 1 537 
A PHE 538 2 93.45 1 538 
A GLY 539 2 93.46 1 539 
A ASP 540 2 91.31 1 540 
A VAL 541 2 90.41 1 541 
A ALA 542 2 92.85 1 542 
A VAL 543 2 92.11 1 543 
A SER 544 2 92.01 1 544 
A ASN 545 2 88.88 1 545 
A MET 546 2 89.20 1 546 
A LEU 547 2 91.55 1 547 
A PHE 548 2 86.71 1 548 
A ALA 549 2 90.19 1 549 
A ALA 550 2 91.12 1 550 
A LYS 551 2 85.01 1 551 
A LYS 552 2 81.76 1 552 
A ASP 553 2 86.14 1 553 
A PRO 554 2 90.02 1 554 
A GLY 555 2 88.36 1 555 
A THR 556 2 89.34 1 556 
A ALA 557 2 91.37 1 557 
A LYS 558 2 80.11 1 558 
A VAL 559 2 87.02 1 559 
A ALA 560 2 92.08 1 560 
A ALA 561 2 92.17 1 561 
A THR 562 2 89.11 1 562 
A LEU 563 2 90.38 1 563 
A GLN 564 2 88.53 1 564 
A THR 565 2 90.66 1 565 
A ALA 566 2 93.19 1 566 
A LEU 567 2 92.47 1 567 
A LEU 568 2 91.21 1 568 
A SER 569 2 91.99 1 569 
A LYS 570 2 85.14 1 570 
A TRP 571 2 93.58 1 571 
A VAL 572 2 92.26 1 572 
A LEU 573 2 88.64 1 573 
A GLU 574 2 89.77 1 574 
A LYS 575 2 88.23 1 575 
A LYS 576 2 89.82 1 576 
A THR 577 2 91.28 1 577 
A PRO 578 2 91.83 1 578 
A GLY 579 2 91.34 1 579 
A GLN 580 2 88.08 1 580 
A VAL 581 2 91.01 1 581 
A SER 582 2 88.90 1 582 
A ALA 583 2 89.58 1 583 
A ILE 584 2 88.18 1 584 
A LEU 585 2 86.39 1 585 
A LYS 586 2 67.78 1 586 
A GLU 587 2 62.04 1 587 
A GLY 588 2 68.34 1 588 
A ALA 589 2 67.96 1 589 
A GLY 590 2 73.21 1 590 
A ALA 591 2 74.62 1 591 
A ASP 592 2 72.05 1 592 
A VAL 593 2 79.17 1 593 
A SER 594 2 81.80 1 594 
A ALA 595 2 86.29 1 595 
A LYS 596 2 78.22 1 596 
A LEU 597 2 86.29 1 597 
A LEU 598 2 88.05 1 598 
A ALA 599 2 92.07 1 599 
A THR 600 2 89.99 1 600 
A TYR 601 2 93.56 1 601 
A SER 602 2 91.50 1 602 
A ALA 603 2 93.41 1 603 
A LYS 604 2 86.49 1 604 
A PHE 605 2 92.15 1 605 
A LYS 606 2 82.07 1 606 
A VAL 607 2 89.83 1 607 
A ARG 608 2 79.50 1 608 
A TRP 609 2 86.70 1 609 
A GLY 610 2 74.60 1 610 
B MET 1   2 48.69 1 611 
B LEU 2   2 57.33 1 612 
B ASN 3   2 61.31 1 613 
B MET 4   2 68.98 1 614 
B PRO 5   2 77.18 1 615 
B TRP 6   2 84.77 1 616 
B THR 7   2 84.88 1 617 
B GLU 8   2 80.68 1 618 
B GLU 9   2 79.24 1 619 
B THR 10  2 87.01 1 620 
B GLU 11  2 89.52 1 621 
B ASN 12  2 88.97 1 622 
B GLU 13  2 85.35 1 623 
B MET 14  2 89.85 1 624 
B VAL 15  2 95.03 1 625 
B SER 16  2 93.42 1 626 
B LEU 17  2 93.81 1 627 
B MET 18  2 94.20 1 628 
B MET 19  2 92.36 1 629 
B THR 20  2 93.74 1 630 
B ALA 21  2 95.61 1 631 
B VAL 22  2 94.29 1 632 
B SER 23  2 90.53 1 633 
B ASN 24  2 88.92 1 634 
B VAL 25  2 90.91 1 635 
B ASP 26  2 82.80 1 636 
B ALA 27  2 83.58 1 637 
B LYS 28  2 72.87 1 638 
B ASN 29  2 68.77 1 639 
B GLY 30  2 68.15 1 640 
B GLY 31  2 67.91 1 641 
B LYS 32  2 61.82 1 642 
B ASP 33  2 74.81 1 643 
B VAL 34  2 89.39 1 644 
B HIS 35  2 88.95 1 645 
B THR 36  2 89.03 1 646 
B MET 37  2 89.78 1 647 
B LYS 38  2 88.12 1 648 
B VAL 39  2 94.03 1 649 
B THR 40  2 91.70 1 650 
B GLU 41  2 86.35 1 651 
B LEU 42  2 94.60 1 652 
B ALA 43  2 96.43 1 653 
B LYS 44  2 91.14 1 654 
B LYS 45  2 87.74 1 655 
B ILE 46  2 95.35 1 656 
B THR 47  2 95.76 1 657 
B VAL 48  2 94.54 1 658 
B GLN 49  2 92.33 1 659 
B LEU 50  2 94.39 1 660 
B PHE 51  2 93.42 1 661 
B THR 52  2 91.16 1 662 
B GLU 53  2 91.62 1 663 
B ILE 54  2 91.29 1 664 
B ALA 55  2 90.35 1 665 
B THR 56  2 87.97 1 666 
B TYR 57  2 86.77 1 667 
B TYR 58  2 78.35 1 668 
B GLY 59  2 83.44 1 669 
B MET 60  2 78.61 1 670 
B LYS 61  2 69.99 1 671 
B GLY 62  2 83.87 1 672 
B PHE 63  2 86.69 1 673 
B PRO 64  2 87.79 1 674 
B PRO 65  2 88.82 1 675 
B GLU 66  2 80.95 1 676 
B PHE 67  2 91.93 1 677 
B MET 68  2 91.34 1 678 
B THR 69  2 91.74 1 679 
B TYR 70  2 92.12 1 680 
B VAL 71  2 93.89 1 681 
B GLU 72  2 88.51 1 682 
B GLN 73  2 88.94 1 683 
B ASN 74  2 91.66 1 684 
B PRO 75  2 95.04 1 685 
B ILE 76  2 90.38 1 686 
B LYS 77  2 89.13 1 687 
B PHE 78  2 94.53 1 688 
B MET 79  2 93.37 1 689 
B PRO 80  2 95.79 1 690 
B ARG 81  2 90.53 1 691 
B LYS 82  2 86.49 1 692 
B MET 83  2 92.97 1 693 
B ALA 84  2 96.55 1 694 
B ARG 85  2 94.21 1 695 
B GLU 86  2 94.50 1 696 
B VAL 87  2 95.54 1 697 
B ARG 88  2 93.55 1 698 
B HIS 89  2 92.68 1 699 
B ALA 90  2 94.78 1 700 
B ALA 91  2 92.42 1 701 
B HIS 92  2 87.38 1 702 
B SER 93  2 86.40 1 703 
B GLU 94  2 73.81 1 704 
B TRP 95  2 72.68 1 705 
B GLU 96  2 83.00 1 706 
B GLY 97  2 92.50 1 707 
B GLU 98  2 84.89 1 708 
B LYS 99  2 87.60 1 709 
B GLN 100 2 88.11 1 710 
B THR 101 2 93.31 1 711 
B ILE 102 2 95.29 1 712 
B TYR 103 2 95.61 1 713 
B LYS 104 2 89.88 1 714 
B ASP 105 2 90.13 1 715 
B VAL 106 2 95.84 1 716 
B ALA 107 2 95.92 1 717 
B LYS 108 2 87.63 1 718 
B THR 109 2 94.02 1 719 
B PHE 110 2 91.80 1 720 
B TYR 111 2 89.91 1 721 
B THR 112 2 90.39 1 722 
B GLN 113 2 88.72 1 723 
B MET 114 2 89.66 1 724 
B ASN 115 2 86.42 1 725 
B THR 116 2 89.09 1 726 
B GLU 117 2 90.96 1 727 
B ILE 118 2 88.67 1 728 
B GLY 119 2 88.96 1 729 
B GLU 120 2 83.04 1 730 
B PHE 121 2 89.39 1 731 
B GLU 122 2 82.72 1 732 
B ALA 123 2 88.39 1 733 
B LYS 124 2 78.80 1 734 
B THR 125 2 83.78 1 735 
B GLY 126 2 82.67 1 736 
B ILE 127 2 75.90 1 737 
B LYS 128 2 67.13 1 738 
B PHE 129 2 72.92 1 739 
B ASN 130 2 57.71 1 740 
B ILE 131 2 55.21 1 741 
B SER 132 2 47.94 1 742 
B MET 133 2 40.57 1 743 
#
_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 LEU . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n MET . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n TRP . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n GLU . 9   B 9   
B 10  2 n THR . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n ASN . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n MET . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n MET . 18  B 18  
B 19  2 n MET . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n ASN . 24  B 24  
B 25  2 n VAL . 25  B 25  
B 26  2 n ASP . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n GLY . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n ASP . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n HIS . 35  B 35  
B 36  2 n THR . 36  B 36  
B 37  2 n MET . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n VAL . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n ILE . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n GLN . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n PHE . 51  B 51  
B 52  2 n THR . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n TYR . 57  B 57  
B 58  2 n TYR . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n MET . 60  B 60  
B 61  2 n LYS . 61  B 61  
B 62  2 n GLY . 62  B 62  
B 63  2 n PHE . 63  B 63  
B 64  2 n PRO . 64  B 64  
B 65  2 n PRO . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n PHE . 67  B 67  
B 68  2 n MET . 68  B 68  
B 69  2 n THR . 69  B 69  
B 70  2 n TYR . 70  B 70  
B 71  2 n VAL . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n GLN . 73  B 73  
B 74  2 n ASN . 74  B 74  
B 75  2 n PRO . 75  B 75  
B 76  2 n ILE . 76  B 76  
B 77  2 n LYS . 77  B 77  
B 78  2 n PHE . 78  B 78  
B 79  2 n MET . 79  B 79  
B 80  2 n PRO . 80  B 80  
B 81  2 n ARG . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n MET . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n VAL . 87  B 87  
B 88  2 n ARG . 88  B 88  
B 89  2 n HIS . 89  B 89  
B 90  2 n ALA . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n HIS . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n TRP . 95  B 95  
B 96  2 n GLU . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n GLU . 98  B 98  
B 99  2 n LYS . 99  B 99  
B 100 2 n GLN . 100 B 100 
B 101 2 n THR . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n TYR . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n VAL . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n THR . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n TYR . 111 B 111 
B 112 2 n THR . 112 B 112 
B 113 2 n GLN . 113 B 113 
B 114 2 n MET . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n GLU . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n GLY . 119 B 119 
B 120 2 n GLU . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LYS . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ILE . 127 B 127 
B 128 2 n LYS . 128 B 128 
B 129 2 n PHE . 129 B 129 
B 130 2 n ASN . 130 B 130 
B 131 2 n ILE . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n MET . 133 B 133 
#
_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   ? 11.008  -83.265 12.037  1.00 51.04 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 11.195  -82.172 11.058  1.00 53.71 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 10.784  -80.866 11.729  1.00 56.36 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 9.690   -80.816 12.289  1.00 51.73 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 10.393  -82.406 9.765   1.00 48.93 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 10.675  -81.337 8.719   1.00 44.06 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 10.726  -83.777 9.152   1.00 44.14 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 11.622  -79.803 11.722  1.00 55.41 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 11.250  -78.523 12.322  1.00 56.99 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 9.932   -78.013 11.723  1.00 58.85 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 9.726   -78.086 10.516  1.00 54.46 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 12.422  -77.574 12.032  1.00 53.49 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 13.602  -78.503 11.782  1.00 52.59 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 12.960  -79.728 11.154  1.00 53.88 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 9.033   -77.527 12.548  1.00 58.19 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 7.704   -77.070 12.114  1.00 57.87 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 6.618   -78.153 12.079  1.00 60.02 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 5.439   -77.802 12.109  1.00 56.60 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 6.967   -79.445 12.092  1.00 64.03 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 6.008   -80.564 12.024  1.00 62.67 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 5.066   -80.605 13.234  1.00 64.60 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 3.853   -80.717 13.069  1.00 61.21 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 6.793   -81.865 11.892  1.00 57.35 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 6.082   -82.968 11.157  1.00 54.68 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 5.381   -83.966 11.853  1.00 50.45 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 6.212   -83.053 9.756   1.00 49.24 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 4.865   -85.074 11.156  1.00 44.55 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 5.700   -84.152 9.063   1.00 44.69 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 5.045   -85.178 9.759   1.00 44.79 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 5.594   -80.411 14.449  1.00 61.99 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 4.768   -80.293 15.662  1.00 62.46 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 3.823   -79.091 15.602  1.00 63.07 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 2.657   -79.182 15.985  1.00 59.87 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 5.656   -80.128 16.890  1.00 59.34 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 6.372   -81.412 17.291  1.00 55.32 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 7.169   -81.231 18.585  1.00 50.59 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 7.409   -82.256 19.254  1.00 46.50 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 7.525   -80.065 18.882  1.00 46.24 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 4.298   -77.968 15.077  1.00 65.76 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 3.492   -76.753 14.917  1.00 65.74 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 2.386   -76.981 13.886  1.00 65.90 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 1.245   -76.591 14.114  1.00 63.14 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 4.414   -75.576 14.573  1.00 62.64 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 3.816   -74.232 15.003  1.00 58.68 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 4.805   -73.080 14.767  1.00 56.03 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 4.262   -71.772 15.348  1.00 51.65 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 5.196   -70.633 15.176  1.00 47.19 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 2.694   -77.683 12.805  1.00 66.65 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 1.752   -78.111 11.770  1.00 64.77 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 0.696   -79.075 12.340  1.00 64.42 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -0.500  -78.889 12.116  1.00 61.78 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 2.568   -78.733 10.626  1.00 62.12 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 1.795   -78.768 9.288   1.00 59.53 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 2.565   -78.012 8.217   1.00 56.67 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 1.582   -80.191 8.792   1.00 57.31 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 1.120   -80.053 13.137  1.00 68.08 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 0.229   -80.988 13.815  1.00 65.79 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -0.710  -80.275 14.802  1.00 64.57 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -1.916  -80.531 14.807  1.00 60.89 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 1.077   -82.060 14.505  1.00 62.76 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -0.200  -79.344 15.592  1.00 67.61 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -1.009  -78.569 16.531  1.00 65.83 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -2.024  -77.649 15.840  1.00 64.25 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -3.170  -77.578 16.279  1.00 61.38 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -0.087  -77.790 17.477  1.00 63.52 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 0.383   -78.621 18.657  1.00 60.00 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -0.289  -79.526 19.126  1.00 55.91 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 1.533   -78.299 19.211  1.00 54.50 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -1.642  -76.997 14.749  1.00 64.55 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -2.537  -76.119 13.975  1.00 61.27 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -3.650  -76.890 13.250  1.00 60.18 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -4.728  -76.340 13.009  1.00 57.07 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -1.697  -75.331 12.956  1.00 58.54 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -0.900  -74.166 13.565  1.00 55.49 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 0.150   -73.681 12.565  1.00 53.32 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -1.796  -72.980 13.916  1.00 53.54 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -3.410  -78.162 12.904  1.00 62.57 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -4.333  -78.987 12.118  1.00 58.92 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -5.131  -80.000 12.937  1.00 59.00 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -5.987  -80.672 12.351  1.00 54.20 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -3.550  -79.660 10.995  1.00 53.59 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -3.123  -78.677 9.897   1.00 49.94 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -2.115  -79.369 8.997   1.00 47.23 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -4.313  -78.225 9.048   1.00 47.48 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -4.914  -80.093 14.258  1.00 57.74 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -5.616  -81.033 15.152  1.00 56.27 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -7.121  -81.178 14.878  1.00 56.04 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -7.590  -82.314 14.859  1.00 50.86 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -5.358  -80.671 16.624  1.00 51.68 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -4.244  -81.528 17.232  1.00 46.86 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -3.873  -81.069 18.647  1.00 43.55 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -2.729  -81.932 19.188  1.00 39.74 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -2.165  -81.397 20.450  1.00 36.00 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -7.881  -80.112 14.623  1.00 51.76 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -9.316  -80.232 14.365  1.00 50.48 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -9.692  -80.508 12.897  1.00 52.10 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -10.865 -80.722 12.610  1.00 48.02 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -9.899  -78.914 14.873  1.00 44.70 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -8.782  -77.906 14.635  1.00 42.97 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -7.522  -78.723 14.849  1.00 45.37 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -8.765  -80.487 11.926  1.00 59.82 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -9.097  -80.588 10.492  1.00 58.76 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -8.671  -81.936 9.887   1.00 60.18 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -7.517  -82.343 10.020  1.00 55.24 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -8.519  -79.404 9.698   1.00 53.28 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -9.298  -78.087 9.892   1.00 47.87 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -8.795  -76.986 8.929   1.00 44.11 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -9.587  -75.681 9.052   1.00 40.21 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -9.102  -74.622 8.124   1.00 36.87 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -9.551  -82.601 9.106   1.00 54.01 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -9.274  -83.897 8.476   1.00 53.86 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -8.135  -83.866 7.439   1.00 56.97 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -7.632  -84.909 7.026   1.00 53.08 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -10.613 -84.330 7.861   1.00 49.19 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -11.362 -83.027 7.625   1.00 48.26 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -10.906 -82.153 8.780   1.00 50.89 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -7.696  -82.677 7.019   1.00 64.63 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -6.604  -82.495 6.056   1.00 65.56 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -5.202  -82.826 6.576   1.00 69.45 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -4.288  -82.949 5.755   1.00 66.35 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -5.004  -82.997 7.890   1.00 69.72 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -3.678  -83.188 8.497   1.00 69.99 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -2.891  -84.343 7.861   1.00 73.07 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -1.763  -84.140 7.409   1.00 70.91 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -3.841  -83.392 10.014  1.00 64.85 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -2.511  -83.589 10.772  1.00 57.91 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -1.597  -82.373 10.676  1.00 54.79 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -2.785  -83.856 12.251  1.00 53.51 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -3.492  -85.535 7.750   1.00 73.60 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -2.825  -86.704 7.144   1.00 74.44 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -2.342  -86.440 5.714   1.00 76.41 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -1.304  -86.958 5.309   1.00 73.66 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -3.754  -87.924 7.144   1.00 70.42 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -3.791  -88.651 8.498   1.00 63.32 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -4.615  -89.946 8.400   1.00 58.00 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -4.584  -90.708 9.728   1.00 49.87 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -5.395  -91.958 9.696   1.00 43.69 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -3.091  -85.636 4.939   1.00 76.15 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -2.769  -85.310 3.546   1.00 77.64 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -1.601  -84.325 3.463   1.00 79.83 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -0.710  -84.519 2.644   1.00 77.95 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -4.036  -84.798 2.854   1.00 73.57 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -3.948  -84.888 1.327   1.00 66.11 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -5.290  -84.477 0.708   1.00 62.48 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -5.319  -84.738 -0.794  1.00 55.12 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -6.659  -84.439 -1.369  1.00 49.97 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -1.565  -83.325 4.350   1.00 76.40 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -0.463  -82.364 4.464   1.00 76.72 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 0.831   -83.023 4.950   1.00 78.12 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 1.885   -82.754 4.382   1.00 77.48 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -0.898  -81.219 5.385   1.00 74.72 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -1.632  -80.122 4.588   1.00 71.40 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -2.664  -79.415 5.432   1.00 67.17 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -0.639  -79.077 4.067   1.00 66.67 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 0.754   -83.957 5.913   1.00 78.94 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 1.915   -84.734 6.365   1.00 77.60 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 2.502   -85.577 5.224   1.00 78.51 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 3.702   -85.496 4.969   1.00 77.44 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 1.517   -85.608 7.561   1.00 74.94 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 1.155   -84.837 8.843   1.00 69.31 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 0.659   -85.810 9.915   1.00 65.13 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 2.308   -84.042 9.419   1.00 64.24 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 1.661   -86.280 4.443   1.00 80.16 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 2.107   -86.996 3.231   1.00 80.71 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 2.750   -86.076 2.193   1.00 81.93 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 3.685   -86.480 1.511   1.00 79.78 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 0.938   -87.744 2.576   1.00 78.20 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 0.920   -89.222 2.958   1.00 69.86 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -0.146  -89.980 2.154   1.00 65.68 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -0.016  -91.482 2.432   1.00 56.15 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -0.923  -92.297 1.590   1.00 50.40 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 2.243   -84.845 2.034   1.00 83.69 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 2.825   -83.868 1.119   1.00 83.51 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 4.180   -83.349 1.603   1.00 84.07 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 5.061   -83.143 0.769   1.00 81.99 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 1.842   -82.716 0.891   1.00 82.65 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 0.618   -83.023 0.090   1.00 81.30 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 0.378   -84.134 -0.641  1.00 75.84 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -0.547  -82.160 -0.105  1.00 80.11 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -0.840  -84.013 -1.298  1.00 75.84 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -1.437  -82.804 -1.009  1.00 78.21 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -0.918  -80.881 0.364   1.00 77.09 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -2.625  -82.201 -1.456  1.00 76.65 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -2.102  -80.273 -0.072  1.00 74.70 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -2.950  -80.925 -0.979  1.00 74.44 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 4.359   -83.196 2.911   1.00 82.43 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 5.624   -82.791 3.518   1.00 80.74 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 6.692   -83.887 3.381   1.00 81.07 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 7.808   -83.586 2.959   1.00 79.54 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 5.370   -82.392 4.972   1.00 78.89 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 6.345   -85.153 3.616   1.00 82.80 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 7.242   -86.295 3.382   1.00 81.80 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 7.684   -86.393 1.916   1.00 81.73 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 8.857   -86.616 1.616   1.00 78.94 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 6.548   -87.607 3.778   1.00 79.13 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 6.422   -87.836 5.284   1.00 72.17 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 7.193   -87.219 6.040   1.00 65.19 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 5.553   -88.660 5.650   1.00 63.12 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 6.762   -86.142 0.989   1.00 84.63 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 7.046   -86.098 -0.449  1.00 84.02 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 7.720   -84.791 -0.920  1.00 84.51 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 7.906   -84.605 -2.127  1.00 80.80 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 5.749   -86.389 -1.206  1.00 82.28 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 8.049   -83.866 -0.013  1.00 85.93 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 8.589   -82.521 -0.286  1.00 85.70 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 7.830   -81.768 -1.389  1.00 87.78 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 8.427   -81.126 -2.255  1.00 84.02 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 10.092  -82.573 -0.548  1.00 81.37 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 10.906  -83.059 0.654   1.00 75.83 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? 12.398  -82.853 0.382   1.00 68.38 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 13.222  -83.234 1.609   1.00 62.28 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? 14.655  -82.890 1.433   1.00 55.45 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 6.503   -81.814 -1.375  1.00 87.98 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 5.666   -81.126 -2.362  1.00 88.16 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 5.896   -79.610 -2.294  1.00 89.05 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 5.882   -79.068 -1.189  1.00 87.75 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 4.209   -81.515 -2.137  1.00 86.46 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 3.373   -81.275 -3.395  1.00 78.31 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 1.986   -81.898 -3.226  1.00 73.24 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 1.260   -81.894 -4.564  1.00 65.81 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 0.038   -82.719 -4.517  1.00 58.80 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 6.088   -78.899 -3.421  1.00 91.85 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 6.445   -77.476 -3.410  1.00 91.69 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 5.437   -76.621 -2.627  1.00 92.26 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 4.228   -76.745 -2.871  1.00 90.65 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 6.515   -77.053 -4.877  1.00 89.93 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 6.865   -78.346 -5.604  1.00 88.20 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 6.151   -79.411 -4.783  1.00 90.69 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 5.893   -75.728 -1.732  1.00 92.74 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 5.010   -74.846 -0.962  1.00 92.19 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 4.040   -74.034 -1.826  1.00 92.81 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 2.881   -73.878 -1.464  1.00 91.45 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 5.943   -73.937 -0.162  1.00 90.22 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 7.165   -74.816 0.066   1.00 88.18 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 7.258   -75.595 -1.245  1.00 90.63 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 4.450   -73.603 -3.014  1.00 93.34 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 3.593   -72.889 -3.967  1.00 92.60 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 2.387   -73.724 -4.436  1.00 92.90 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 1.268   -73.224 -4.585  1.00 91.02 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 4.467   -72.467 -5.147  1.00 90.69 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 3.706   -71.570 -6.131  1.00 78.80 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 4.632   -70.888 -7.137  1.00 70.96 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 4.236   -69.792 -7.596  1.00 63.89 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 5.721   -71.446 -7.407  1.00 63.24 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 2.577   -75.042 -4.601  1.00 92.28 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 1.475   -75.961 -4.931  1.00 91.52 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 0.514   -76.115 -3.755  1.00 91.70 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -0.694  -76.234 -3.951  1.00 89.93 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 2.005   -77.343 -5.330  1.00 90.17 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 2.978   -77.242 -6.336  1.00 83.08 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 0.910   -78.250 -5.890  1.00 80.42 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 1.032   -76.125 -2.536  1.00 91.40 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 0.208   -76.188 -1.319  1.00 91.17 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -0.552  -74.879 -1.111  1.00 91.47 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -1.727  -74.923 -0.754  1.00 90.48 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 1.053   -76.569 -0.094  1.00 90.14 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 0.203   -76.675 1.171   1.00 84.72 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 1.725   -77.932 -0.321  1.00 85.40 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 0.059   -73.725 -1.420  1.00 93.27 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -0.574  -72.403 -1.378  1.00 93.83 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -1.857  -72.359 -2.219  1.00 93.43 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -2.924  -71.996 -1.724  1.00 92.27 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 0.437   -71.359 -1.865  1.00 94.15 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -0.015  -69.930 -1.669  1.00 95.28 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -0.683  -69.233 -2.690  1.00 92.74 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 0.257   -69.276 -0.454  1.00 92.72 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -1.077  -67.897 -2.501  1.00 92.14 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -0.131  -67.940 -0.260  1.00 92.45 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -0.799  -67.251 -1.283  1.00 95.24 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -1.787  -72.823 -3.464  1.00 93.31 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -2.956  -72.898 -4.356  1.00 92.22 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -3.974  -73.944 -3.911  1.00 91.24 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -5.182  -73.715 -4.010  1.00 88.58 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -2.541  -73.169 -5.811  1.00 90.96 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -1.399  -73.987 -5.887  1.00 80.61 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -2.199  -71.892 -6.552  1.00 78.44 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -3.532  -75.101 -3.377  1.00 89.80 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -4.439  -76.136 -2.843  1.00 88.29 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -5.235  -75.674 -1.623  1.00 88.52 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -6.392  -76.073 -1.490  1.00 85.86 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -3.647  -77.405 -2.514  1.00 86.70 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -3.267  -78.218 -3.760  1.00 81.06 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -4.476  -78.938 -4.362  1.00 74.32 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -4.063  -79.833 -5.458  1.00 67.47 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -4.842  -80.685 -6.114  1.00 60.54 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -6.109  -80.826 -5.822  1.00 54.39 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -4.354  -81.414 -7.078  1.00 54.32 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -4.652  -74.821 -0.784  1.00 88.69 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -5.326  -74.172 0.347   1.00 88.22 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -6.185  -72.966 -0.082  1.00 88.80 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -6.805  -72.327 0.765   1.00 86.74 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -4.278  -73.780 1.400   1.00 87.31 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -3.580  -74.967 2.098   1.00 86.04 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -2.470  -74.447 3.004   1.00 81.46 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -4.546  -75.788 2.952   1.00 81.67 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -6.237  -72.640 -1.373  1.00 91.24 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -6.951  -71.485 -1.954  1.00 91.49 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -6.488  -70.128 -1.408  1.00 92.64 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -7.236  -69.156 -1.475  1.00 89.96 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -8.469  -71.650 -1.850  1.00 89.89 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -9.003  -72.922 -2.516  1.00 83.94 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -10.529 -72.904 -2.451  1.00 75.28 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -11.120 -74.049 -3.158  1.00 65.97 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -12.417 -74.235 -3.377  1.00 57.73 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -13.312 -73.393 -2.933  1.00 50.97 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -12.826 -75.277 -4.048  1.00 51.25 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -5.265  -70.035 -0.906  1.00 92.36 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -4.682  -68.777 -0.422  1.00 93.36 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -4.456  -67.769 -1.558  1.00 93.60 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -4.456  -66.568 -1.320  1.00 91.54 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -3.384  -69.075 0.335   1.00 92.88 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -3.568  -69.892 1.630   1.00 92.80 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -2.207  -70.220 2.234   1.00 89.23 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -4.380  -69.139 2.686   1.00 88.65 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -4.382  -68.241 -2.795  1.00 94.85 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -4.336  -67.405 -4.002  1.00 93.70 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -5.635  -66.625 -4.278  1.00 93.70 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -5.651  -65.736 -5.132  1.00 90.05 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -3.978  -68.293 -5.203  1.00 91.81 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -5.067  -69.313 -5.561  1.00 88.99 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -5.498  -70.076 -4.664  1.00 82.28 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -5.471  -69.339 -6.747  1.00 82.81 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -6.719  -66.927 -3.559  1.00 93.62 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -8.030  -66.268 -3.687  1.00 93.21 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -8.328  -65.275 -2.563  1.00 93.57 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -9.412  -64.697 -2.550  1.00 89.18 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -9.136  -67.337 -3.790  1.00 91.40 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -8.987  -68.301 -4.983  1.00 87.81 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -9.034  -67.571 -6.332  1.00 78.74 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -8.929  -68.578 -7.476  1.00 72.05 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -8.828  -67.886 -8.788  1.00 61.80 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -7.406  -65.059 -1.635  1.00 94.40 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -7.616  -64.202 -0.448  1.00 93.79 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -7.380  -62.713 -0.714  1.00 93.57 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -7.777  -61.876 0.097   1.00 88.79 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -6.730  -64.660 0.714   1.00 92.47 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -5.377  -64.617 0.337   1.00 86.73 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -7.053  -66.087 1.153   1.00 86.01 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -6.750  -62.350 -1.833  1.00 93.10 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -6.397  -60.966 -2.133  1.00 93.10 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -5.518  -60.355 -1.038  1.00 94.64 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -4.590  -60.995 -0.547  1.00 92.20 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -5.829  -59.125 -0.633  1.00 94.62 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -5.062  -58.398 0.395   1.00 94.72 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -5.282  -58.914 1.820   1.00 95.30 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -4.519  -58.562 2.714   1.00 93.07 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -5.384  -56.898 0.346   1.00 92.85 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -6.782  -56.711 0.416   1.00 87.39 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -4.910  -56.263 -0.963  1.00 85.52 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -6.271  -59.798 2.048   1.00 95.23 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -6.575  -60.376 3.367   1.00 94.88 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -5.837  -61.695 3.632   1.00 95.53 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -6.189  -62.437 4.543   1.00 93.28 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -8.089  -60.528 3.542   1.00 93.37 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -8.811  -59.173 3.474   1.00 87.68 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -10.243 -59.242 3.995   1.00 76.81 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -10.811 -60.289 4.251   1.00 66.67 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -10.886 -58.110 4.176   1.00 63.87 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -4.801  -62.005 2.860   1.00 94.54 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -4.046  -63.258 2.974   1.00 95.24 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -3.611  -63.573 4.414   1.00 95.26 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -3.807  -64.695 4.883   1.00 94.09 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -2.822  -63.168 2.051   1.00 95.00 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -1.853  -64.360 2.181   1.00 95.00 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -2.498  -65.668 1.731   1.00 91.76 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -0.610  -64.116 1.338   1.00 91.89 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -3.020  -62.603 5.108   1.00 95.53 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -2.445  -62.819 6.437   1.00 95.04 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -3.493  -63.038 7.537   1.00 94.09 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -3.178  -63.661 8.552   1.00 92.20 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -1.510  -61.656 6.780   1.00 94.71 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -0.306  -61.544 5.872   1.00 95.59 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? 0.643   -62.581 5.826   1.00 93.14 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -0.115  -60.407 5.069   1.00 93.13 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? 1.765   -62.483 4.984   1.00 91.94 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? 1.006   -60.304 4.228   1.00 92.19 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? 1.945   -61.348 4.184   1.00 94.47 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -4.735  -62.616 7.305   1.00 94.52 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -5.863  -62.836 8.217   1.00 93.02 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -6.558  -64.185 7.975   1.00 92.46 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -7.371  -64.637 8.786   1.00 89.31 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -6.856  -61.673 8.086   1.00 91.13 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -6.238  -60.324 8.453   1.00 85.38 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -5.463  -60.284 9.438   1.00 78.43 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -6.546  -59.345 7.747   1.00 78.29 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -6.238  -64.864 6.880   1.00 92.92 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -6.826  -66.159 6.568   1.00 92.34 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -6.345  -67.245 7.550   1.00 91.66 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -5.152  -67.406 7.813   1.00 90.47 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -6.530  -66.522 5.107   1.00 92.04 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -7.352  -67.724 4.681   1.00 90.64 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -7.106  -68.852 5.066   1.00 81.40 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -8.400  -67.510 3.921   1.00 81.50 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -7.285  -68.058 8.040   1.00 89.46 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -7.012  -69.121 9.021   1.00 87.73 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -6.045  -70.193 8.524   1.00 88.06 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -5.389  -70.846 9.338   1.00 85.29 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -8.313  -69.813 9.448   1.00 84.87 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -9.032  -70.290 8.331   1.00 75.98 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -9.242  -68.868 10.219  1.00 73.15 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -5.941  -70.400 7.214   1.00 88.12 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -5.045  -71.393 6.621   1.00 88.49 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -3.645  -70.830 6.306   1.00 90.08 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -2.727  -71.600 6.020   1.00 89.21 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -5.717  -72.032 5.396   1.00 86.54 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -6.944  -72.888 5.748   1.00 83.98 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -6.994  -73.496 6.850   1.00 78.03 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -7.855  -73.010 4.905   1.00 77.56 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -3.414  -69.499 6.419   1.00 91.42 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -2.086  -68.905 6.214   1.00 92.25 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -1.026  -69.419 7.215   1.00 92.23 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 0.046   -69.843 6.770   1.00 92.02 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -2.173  -67.373 6.191   1.00 92.75 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -0.823  -66.719 6.026   1.00 93.63 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -0.117  -66.241 7.145   1.00 91.89 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -0.228  -66.654 4.751   1.00 92.04 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 1.168   -65.698 6.993   1.00 91.32 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 1.054   -66.113 4.592   1.00 91.42 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 1.754   -65.637 5.714   1.00 92.92 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -1.304  -69.522 8.528   1.00 90.29 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -0.369  -70.124 9.484   1.00 88.69 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -0.067  -71.596 9.191   1.00 89.28 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? 1.037   -72.070 9.461   1.00 88.27 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -1.018  -69.961 10.859  1.00 86.40 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -1.992  -68.803 10.683  1.00 82.98 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -2.451  -68.980 9.237   1.00 87.31 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -1.040  -72.335 8.622   1.00 88.31 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -0.882  -73.735 8.203   1.00 87.95 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 0.114   -73.830 7.048   1.00 89.20 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 1.037   -74.643 7.097   1.00 88.87 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -2.233  -74.353 7.803   1.00 86.03 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -2.091  -75.793 7.325   1.00 80.73 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -3.236  -74.319 8.966   1.00 81.42 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -0.030  -72.962 6.044   1.00 90.16 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? 0.900   -72.890 4.920   1.00 91.82 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? 2.314   -72.470 5.347   1.00 91.80 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? 3.295   -73.078 4.913   1.00 90.96 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? 0.342   -71.942 3.863   1.00 92.41 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? 1.252   -71.776 2.692   1.00 93.10 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? 1.536   -72.723 1.779   1.00 92.11 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? 2.050   -70.604 2.332   1.00 93.81 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? 2.450   -72.219 0.853   1.00 92.63 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? 2.781   -70.921 1.156   1.00 93.66 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? 2.203   -69.314 2.875   1.00 93.56 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? 3.637   -69.990 0.531   1.00 93.84 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? 3.052   -68.380 2.254   1.00 92.70 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? 3.759   -68.720 1.092   1.00 92.40 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 2.434   -71.512 6.260   1.00 91.95 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 3.717   -71.096 6.822   1.00 91.28 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 4.411   -72.241 7.582   1.00 91.02 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 5.597   -72.508 7.380   1.00 90.00 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 3.476   -69.874 7.713   1.00 91.00 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? 3.670   -72.979 8.405   1.00 89.55 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? 4.185   -74.146 9.115   1.00 88.13 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? 4.581   -75.280 8.152   1.00 88.53 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? 5.619   -75.918 8.348   1.00 87.52 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? 3.137   -74.596 10.135  1.00 86.10 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? 3.802   -75.497 7.082   1.00 88.66 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? 4.143   -76.443 6.016   1.00 89.65 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? 5.456   -76.061 5.329   1.00 89.94 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? 6.370   -76.881 5.254   1.00 89.05 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? 3.003   -76.530 4.999   1.00 90.03 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? 3.315   -77.486 3.870   1.00 90.66 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? 3.959   -77.038 2.698   1.00 87.56 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? 3.032   -78.861 4.021   1.00 87.42 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? 4.325   -77.950 1.689   1.00 86.53 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? 3.388   -79.777 3.020   1.00 86.21 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? 4.042   -79.321 1.859   1.00 89.86 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? 4.417   -80.220 0.889   1.00 88.87 58  A 1 
ATOM 470  N N   . THR A 1 59  ? 5.591   -74.818 4.914   1.00 91.51 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? 6.804   -74.313 4.253   1.00 91.44 59  A 1 
ATOM 472  C C   . THR A 1 59  ? 8.022   -74.475 5.156   1.00 90.49 59  A 1 
ATOM 473  O O   . THR A 1 59  ? 9.062   -74.963 4.711   1.00 88.73 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? 6.635   -72.850 3.829   1.00 91.61 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? 5.487   -72.727 3.019   1.00 87.23 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? 7.819   -72.364 2.998   1.00 86.53 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? 7.882   -74.170 6.452   1.00 91.03 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? 8.961   -74.391 7.427   1.00 90.61 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? 9.327   -75.865 7.601   1.00 90.17 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? 10.485  -76.157 7.886   1.00 88.22 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? 8.582   -73.740 8.759   1.00 89.30 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? 9.696   -73.848 9.813   1.00 85.85 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? 10.996  -73.200 9.340   1.00 83.96 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? 12.106  -73.449 10.261  1.00 80.69 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? 13.065  -74.351 10.126  1.00 77.72 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? 13.082  -75.242 9.172   1.00 69.66 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? 14.059  -74.348 10.959  1.00 72.46 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 8.369   -76.790 7.454   1.00 88.42 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 8.614   -78.230 7.615   1.00 86.24 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 9.400   -78.851 6.459   1.00 86.24 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 10.131  -79.818 6.677   1.00 83.63 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 7.304   -78.981 7.849   1.00 83.67 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 6.528   -79.113 6.682   1.00 72.65 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 9.294   -78.283 5.255   1.00 87.90 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 10.026  -78.766 4.067   1.00 87.28 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 11.347  -78.033 3.827   1.00 87.17 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 12.235  -78.593 3.185   1.00 83.72 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 9.149   -78.748 2.801   1.00 85.44 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 7.952   -79.699 2.952   1.00 75.81 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 8.619   -77.364 2.431   1.00 76.11 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 11.504  -76.829 4.376   1.00 89.23 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 12.746  -76.059 4.331   1.00 88.32 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 13.759  -76.542 5.390   1.00 87.77 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 13.386  -77.006 6.473   1.00 84.74 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 12.410  -74.577 4.510   1.00 86.96 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? 15.058  -76.366 5.118   1.00 89.58 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? 16.128  -76.734 6.061   1.00 88.14 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? 16.315  -75.699 7.176   1.00 88.57 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? 16.575  -76.054 8.327   1.00 83.66 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? 17.445  -76.931 5.309   1.00 84.96 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? 17.386  -78.107 4.320   1.00 76.14 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? 18.758  -78.447 3.733   1.00 67.37 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? 19.766  -77.843 4.026   1.00 60.06 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? 18.836  -79.450 2.892   1.00 58.69 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 16.155  -74.394 6.852   1.00 91.00 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 16.354  -73.280 7.792   1.00 91.31 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 15.136  -72.353 7.842   1.00 91.34 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 14.269  -72.377 6.968   1.00 89.45 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 17.624  -72.482 7.456   1.00 90.27 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 17.466  -71.782 6.253   1.00 84.79 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 18.879  -73.349 7.342   1.00 83.89 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 15.059  -71.508 8.872   1.00 90.76 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 14.025  -70.464 8.959   1.00 90.13 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 14.156  -69.418 7.843   1.00 91.33 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 13.154  -68.938 7.324   1.00 89.64 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 14.097  -69.760 10.325  1.00 87.11 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 13.267  -70.406 11.439  1.00 79.33 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 12.457  -71.315 11.162  1.00 72.61 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 13.371  -69.924 12.589  1.00 71.16 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 15.390  -69.081 7.455   1.00 90.74 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 15.667  -68.129 6.372   1.00 90.76 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 15.219  -68.680 5.017   1.00 92.28 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 14.526  -67.991 4.275   1.00 90.63 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 17.153  -67.789 6.343   1.00 88.19 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 17.414  -66.706 5.477   1.00 76.62 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? 15.523  -69.939 4.728   1.00 92.39 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? 15.066  -70.614 3.507   1.00 92.85 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? 13.533  -70.677 3.440   1.00 93.63 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? 12.948  -70.366 2.404   1.00 92.58 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? 15.673  -72.017 3.459   1.00 91.38 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? 15.374  -72.774 2.157   1.00 85.25 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? 15.812  -74.248 2.215   1.00 82.06 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? 15.582  -74.964 1.217   1.00 73.80 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? 16.333  -74.682 3.268   1.00 77.02 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 12.878  -71.001 4.557   1.00 92.99 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 11.420  -71.006 4.619   1.00 93.46 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 10.835  -69.624 4.297   1.00 94.11 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 9.903   -69.522 3.501   1.00 93.36 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 10.975  -71.488 6.000   1.00 92.31 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 11.400  -68.567 4.866   1.00 94.12 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 10.970  -67.190 4.599   1.00 94.28 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 11.215  -66.784 3.141   1.00 95.11 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 10.335  -66.185 2.524   1.00 94.30 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 11.680  -66.216 5.542   1.00 92.46 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 11.425  -66.548 6.900   1.00 85.20 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 12.348  -67.156 2.553   1.00 94.92 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 12.665  -66.888 1.149   1.00 95.02 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 11.704  -67.606 0.185   1.00 95.67 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 11.215  -67.006 -0.774  1.00 94.76 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 14.119  -67.297 0.894   1.00 93.98 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? 11.377  -68.870 0.461   1.00 95.20 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? 10.411  -69.646 -0.335  1.00 95.26 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? 9.002   -69.054 -0.226  1.00 95.84 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? 8.318   -68.912 -1.241  1.00 94.88 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? 10.436  -71.129 0.077   1.00 93.97 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? 9.322   -71.942 -0.592  1.00 88.07 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? 11.760  -71.789 -0.322  1.00 88.28 72  A 1 
ATOM 568  N N   . MET A 1 73  ? 8.582   -68.676 0.974   1.00 95.99 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? 7.308   -67.979 1.172   1.00 95.97 73  A 1 
ATOM 570  C C   . MET A 1 73  ? 7.272   -66.664 0.395   1.00 96.19 73  A 1 
ATOM 571  O O   . MET A 1 73  ? 6.329   -66.432 -0.355  1.00 95.63 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? 7.057   -67.709 2.659   1.00 95.14 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? 6.654   -68.962 3.435   1.00 91.39 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? 6.393   -68.690 5.217   1.00 88.61 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? 4.970   -67.577 5.179   1.00 74.47 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 8.305   -65.838 0.522   1.00 96.16 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 8.386   -64.556 -0.168  1.00 96.50 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 8.331   -64.729 -1.688  1.00 96.44 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 7.569   -64.030 -2.347  1.00 95.80 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 9.659   -63.816 0.265   1.00 96.08 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 9.764   -62.409 -0.352  1.00 95.28 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 8.690   -61.462 0.189   1.00 92.02 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 11.130  -61.812 -0.059  1.00 91.64 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? 9.060   -65.699 -2.243  1.00 96.30 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? 9.044   -65.988 -3.683  1.00 95.69 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? 7.633   -66.298 -4.197  1.00 95.82 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? 7.244   -65.808 -5.253  1.00 94.32 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? 10.020  -67.132 -3.962  1.00 94.53 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? 10.245  -67.323 -5.467  1.00 85.09 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? 11.265  -68.440 -5.719  1.00 77.91 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? 11.489  -68.583 -7.229  1.00 66.25 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? 12.458  -69.661 -7.544  1.00 57.58 75  A 1 
ATOM 593  N N   . THR A 1 76  ? 6.864   -67.061 -3.422  1.00 95.96 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? 5.457   -67.362 -3.748  1.00 95.49 76  A 1 
ATOM 595  C C   . THR A 1 76  ? 4.563   -66.115 -3.673  1.00 95.68 76  A 1 
ATOM 596  O O   . THR A 1 76  ? 3.610   -65.994 -4.446  1.00 94.05 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? 4.918   -68.440 -2.802  1.00 94.58 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? 5.728   -69.598 -2.867  1.00 89.05 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? 3.493   -68.883 -3.133  1.00 88.08 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 4.842   -65.201 -2.759  1.00 96.21 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 4.055   -63.974 -2.586  1.00 96.32 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 4.394   -62.908 -3.638  1.00 96.21 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 3.485   -62.326 -4.222  1.00 95.14 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 4.244   -63.441 -1.157  1.00 96.11 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 3.728   -64.378 -0.045  1.00 95.39 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 4.018   -63.772 1.324   1.00 92.13 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 2.235   -64.658 -0.151  1.00 91.51 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? 5.677   -62.699 -3.944  1.00 96.41 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? 6.142   -61.709 -4.936  1.00 95.67 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? 5.673   -62.054 -6.352  1.00 95.32 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? 5.420   -61.155 -7.148  1.00 92.63 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? 7.674   -61.558 -4.870  1.00 93.96 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? 8.259   -60.679 -5.983  1.00 83.26 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? 8.095   -60.917 -3.539  1.00 84.19 78  A 1 
ATOM 615  N N   . SER A 1 79  ? 5.455   -63.332 -6.655  1.00 95.42 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? 4.865   -63.734 -7.944  1.00 94.12 79  A 1 
ATOM 617  C C   . SER A 1 79  ? 3.377   -63.376 -8.083  1.00 94.35 79  A 1 
ATOM 618  O O   . SER A 1 79  ? 2.824   -63.473 -9.178  1.00 91.20 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? 5.081   -65.236 -8.175  1.00 92.04 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? 4.315   -66.032 -7.295  1.00 79.79 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? 2.712   -62.975 -6.987  1.00 95.17 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? 1.262   -62.717 -6.925  1.00 94.59 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 0.897   -61.294 -6.519  1.00 95.36 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -0.188  -60.828 -6.871  1.00 93.53 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? 0.622   -63.705 -5.944  1.00 92.81 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? 0.776   -65.162 -6.401  1.00 86.08 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? 0.259   -66.121 -5.325  1.00 82.31 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? 0.511   -67.528 -5.687  1.00 77.20 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -0.226  -68.283 -6.493  1.00 71.18 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -1.338  -67.854 -7.016  1.00 62.21 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 0.156   -69.486 -6.784  1.00 67.32 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? 1.763   -60.620 -5.769  1.00 95.78 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? 1.556   -59.271 -5.248  1.00 96.03 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? 2.709   -58.361 -5.678  1.00 96.11 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? 3.869   -58.768 -5.655  1.00 94.64 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? 1.436   -59.311 -3.723  1.00 95.81 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? 0.321   -60.193 -3.199  1.00 96.63 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -0.999  -59.713 -3.147  1.00 94.07 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? 0.591   -61.509 -2.768  1.00 94.32 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -2.038  -60.528 -2.672  1.00 93.02 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -0.442  -62.332 -2.292  1.00 93.63 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -1.758  -61.836 -2.244  1.00 95.51 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -2.769  -62.636 -1.780  1.00 94.59 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 2.394   -57.111 -6.033  1.00 95.83 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 3.432   -56.094 -6.219  1.00 95.48 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 4.110   -55.768 -4.883  1.00 95.86 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 3.512   -55.943 -3.817  1.00 95.01 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 2.854   -54.824 -6.855  1.00 94.23 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 1.938   -54.180 -5.993  1.00 90.61 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? 5.333   -55.225 -4.937  1.00 94.74 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? 6.077   -54.822 -3.737  1.00 95.17 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? 5.312   -53.793 -2.892  1.00 95.68 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 5.306   -53.882 -1.665  1.00 94.27 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? 7.441   -54.248 -4.146  1.00 93.94 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? 8.440   -55.307 -4.618  1.00 92.66 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 8.322   -56.470 -4.179  1.00 87.03 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? 9.350   -54.938 -5.391  1.00 86.89 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 4.602   -52.846 -3.526  1.00 95.44 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 3.729   -51.869 -2.863  1.00 95.42 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 2.619   -52.568 -2.063  1.00 95.85 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 2.483   -52.363 -0.853  1.00 94.64 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 3.127   -50.937 -3.934  1.00 93.74 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 2.156   -49.874 -3.381  1.00 89.00 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 1.371   -49.146 -4.496  1.00 86.52 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 0.569   -48.232 -4.198  1.00 79.11 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 1.528   -49.463 -5.699  1.00 80.68 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? 1.846   -53.436 -2.720  1.00 95.88 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? 0.708   -54.127 -2.097  1.00 95.90 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? 1.195   -55.076 -1.001  1.00 96.29 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? 0.660   -55.063 0.109   1.00 95.48 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -0.131  -54.869 -3.153  1.00 95.04 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -1.237  -55.722 -2.531  1.00 90.22 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -0.806  -53.875 -4.105  1.00 90.69 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 2.236   -55.861 -1.275  1.00 96.34 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 2.776   -56.825 -0.323  1.00 96.68 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 3.358   -56.136 0.914   1.00 96.71 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 3.110   -56.578 2.033   1.00 96.24 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 3.811   -57.708 -1.038  1.00 96.47 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 4.374   -58.840 -0.158  1.00 95.73 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 3.281   -59.791 0.341   1.00 92.47 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 5.380   -59.657 -0.962  1.00 92.07 86  A 1 
ATOM 682  N N   . SER A 1 87  ? 4.071   -55.035 0.746   1.00 96.86 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? 4.606   -54.259 1.872   1.00 96.60 87  A 1 
ATOM 684  C C   . SER A 1 87  ? 3.497   -53.641 2.718   1.00 96.46 87  A 1 
ATOM 685  O O   . SER A 1 87  ? 3.606   -53.625 3.943   1.00 95.65 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? 5.552   -53.169 1.380   1.00 96.06 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? 6.649   -53.769 0.724   1.00 91.31 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 2.404   -53.198 2.103   1.00 96.32 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 1.206   -52.751 2.813   1.00 95.82 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 0.564   -53.870 3.638   1.00 96.30 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 0.266   -53.682 4.820   1.00 95.32 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 0.429   -55.057 3.055   1.00 96.53 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -0.081  -56.247 3.742   1.00 96.69 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 0.818   -56.655 4.921   1.00 96.78 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 0.320   -56.928 6.012   1.00 95.96 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -0.196  -57.414 2.757   1.00 96.47 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -1.262  -57.212 1.669   1.00 95.11 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -1.151  -58.419 0.306   1.00 95.22 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -1.422  -59.968 1.197   1.00 86.99 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 2.135   -56.657 4.731   1.00 96.82 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 3.116   -56.962 5.781   1.00 96.60 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 3.046   -55.921 6.904   1.00 96.29 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 3.011   -56.292 8.077   1.00 95.46 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 4.531   -57.081 5.173   1.00 96.30 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 4.641   -58.373 4.332   1.00 95.00 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 5.615   -57.077 6.265   1.00 94.68 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 5.905   -58.455 3.464   1.00 92.32 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 2.966   -54.635 6.580   1.00 96.32 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 2.845   -53.564 7.566   1.00 95.49 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 1.572   -53.697 8.421   1.00 95.52 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 1.615   -53.477 9.635   1.00 94.58 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 2.889   -52.216 6.837   1.00 94.57 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 0.454   -54.096 7.820   1.00 95.35 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -0.776  -54.399 8.550   1.00 95.01 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -0.617  -55.653 9.433   1.00 95.12 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -0.958  -55.624 10.621  1.00 94.09 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -1.922  -54.532 7.546   1.00 94.43 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -0.024  -56.721 8.906   1.00 95.56 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 0.183   -57.981 9.619   1.00 95.56 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 1.116   -57.841 10.832  1.00 95.57 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 0.908   -58.504 11.848  1.00 94.69 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 0.700   -59.015 8.621   1.00 95.31 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? 2.094   -56.931 10.785  1.00 95.09 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 2.969   -56.606 11.926  1.00 94.80 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 2.219   -56.021 13.129  1.00 94.31 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? 2.730   -56.094 14.242  1.00 92.65 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? 4.076   -55.641 11.486  1.00 94.28 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? 5.176   -56.360 10.682  1.00 92.16 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? 6.266   -55.398 10.191  1.00 90.00 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? 7.145   -54.888 11.344  1.00 84.24 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? 8.215   -54.003 10.835  1.00 79.77 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? 1.021   -55.464 12.936  1.00 95.12 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? 0.206   -54.918 14.034  1.00 93.74 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -0.567  -55.993 14.807  1.00 93.49 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -1.050  -55.722 15.902  1.00 90.20 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -0.769  -53.861 13.500  1.00 91.97 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -0.061  -52.661 12.853  1.00 88.21 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -1.096  -51.652 12.344  1.00 80.84 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -0.397  -50.454 11.690  1.00 73.23 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -1.372  -49.461 11.166  1.00 64.33 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -0.712  -57.192 14.262  1.00 92.95 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -1.411  -58.313 14.895  1.00 92.19 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -0.420  -59.257 15.567  1.00 92.57 96  A 1 
ATOM 744  O O   . SER A 1 96  ? 0.463   -59.807 14.910  1.00 90.52 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -2.243  -59.063 13.855  1.00 89.75 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -2.891  -60.177 14.445  1.00 79.49 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -0.625  -59.545 16.854  1.00 91.48 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? 0.215   -60.491 17.605  1.00 90.97 97  A 1 
ATOM 749  C C   . SER A 1 97  ? 0.263   -61.898 16.996  1.00 90.67 97  A 1 
ATOM 750  O O   . SER A 1 97  ? 1.241   -62.623 17.174  1.00 87.16 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -0.287  -60.578 19.046  1.00 89.78 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -1.650  -60.954 19.087  1.00 79.86 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -0.773  -62.281 16.240  1.00 89.36 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -0.839  -63.590 15.572  1.00 88.17 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? 0.074   -63.688 14.351  1.00 89.41 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? 0.538   -64.779 14.026  1.00 86.73 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -2.279  -63.892 15.151  1.00 84.72 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -3.230  -64.075 16.343  1.00 74.21 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -4.633  -64.412 15.836  1.00 68.71 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -5.605  -64.591 17.001  1.00 58.39 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -6.991  -64.828 16.522  1.00 52.01 98  A 1 
ATOM 762  N N   . THR A 1 99  ? 0.309   -62.605 13.671  1.00 90.67 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? 1.027   -62.558 12.386  1.00 92.08 99  A 1 
ATOM 764  C C   . THR A 1 99  ? 2.346   -61.792 12.457  1.00 93.20 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 3.176   -61.958 11.569  1.00 92.61 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? 0.136   -61.979 11.279  1.00 91.07 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -0.468  -60.781 11.706  1.00 87.54 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -0.997  -62.938 10.917  1.00 87.04 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? 2.601   -61.038 13.524  1.00 94.04 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? 3.778   -60.177 13.710  1.00 94.21 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 5.112   -60.888 13.441  1.00 94.31 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 5.940   -60.405 12.668  1.00 93.52 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? 3.750   -59.631 15.142  1.00 93.24 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? 4.898   -58.661 15.442  1.00 87.37 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? 4.910   -58.182 16.901  1.00 83.37 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? 5.775   -57.330 17.203  1.00 75.30 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? 4.087   -58.679 17.706  1.00 76.39 100 A 1 
ATOM 778  N N   . SER A 1 101 ? 5.310   -62.073 14.019  1.00 93.22 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? 6.560   -62.829 13.854  1.00 92.70 101 A 1 
ATOM 780  C C   . SER A 1 101 ? 6.806   -63.241 12.399  1.00 93.45 101 A 1 
ATOM 781  O O   . SER A 1 101 ? 7.927   -63.123 11.901  1.00 92.53 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? 6.541   -64.061 14.761  1.00 90.72 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? 7.753   -64.791 14.648  1.00 77.81 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? 5.770   -63.712 11.710  1.00 93.16 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? 5.867   -64.116 10.299  1.00 93.22 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? 6.029   -62.886 9.406   1.00 94.37 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? 6.892   -62.885 8.532   1.00 93.98 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? 4.653   -64.978 9.890   1.00 91.32 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? 4.662   -66.313 10.670  1.00 79.27 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? 4.669   -65.249 8.375   1.00 77.88 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? 3.377   -67.141 10.524  1.00 69.33 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? 5.274   -61.838 9.660   1.00 94.89 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? 5.358   -60.584 8.923   1.00 95.41 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? 6.757   -59.961 9.025   1.00 95.84 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? 7.331   -59.576 8.013   1.00 95.64 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? 4.278   -59.641 9.453   1.00 95.06 103 A 1 
ATOM 797  N N   . THR A 1 104 ? 7.362   -59.960 10.216  1.00 95.65 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? 8.730   -59.456 10.435  1.00 95.49 104 A 1 
ATOM 799  C C   . THR A 1 104 ? 9.779   -60.282 9.682   1.00 95.78 104 A 1 
ATOM 800  O O   . THR A 1 104 ? 10.709  -59.721 9.094   1.00 95.16 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? 9.063   -59.432 11.929  1.00 94.70 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? 8.109   -58.671 12.633  1.00 88.00 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? 10.422  -58.796 12.223  1.00 84.80 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? 9.628   -61.595 9.646   1.00 95.36 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? 10.512  -62.473 8.857   1.00 95.08 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? 10.377  -62.207 7.357   1.00 95.61 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? 11.390  -62.109 6.670   1.00 95.04 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? 10.234  -63.949 9.167   1.00 94.03 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? 10.753  -64.384 10.550  1.00 89.81 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? 10.467  -65.873 10.786  1.00 85.82 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? 10.981  -66.323 12.151  1.00 77.35 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? 10.959  -67.812 12.291  1.00 68.27 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 9.151   -62.063 6.861   1.00 95.75 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 8.883   -61.742 5.457   1.00 96.04 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 9.419   -60.362 5.068   1.00 96.31 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 10.058  -60.246 4.031   1.00 95.86 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 7.377   -61.830 5.174   1.00 95.90 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 6.808   -63.262 5.165   1.00 94.73 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 5.289   -63.197 5.037   1.00 92.34 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 7.358   -64.094 4.008   1.00 91.86 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 9.240   -59.335 5.908   1.00 96.54 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 9.805   -57.994 5.688   1.00 96.40 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 11.336  -58.037 5.606   1.00 96.53 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 11.934  -57.436 4.717   1.00 96.10 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 9.354   -57.060 6.822   1.00 95.61 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 9.817   -55.601 6.643   1.00 93.23 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 9.497   -54.746 7.885   1.00 92.65 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 9.017   -53.599 7.771   1.00 86.16 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 9.700   -55.226 9.023   1.00 87.26 107 A 1 
ATOM 830  N N   . THR A 1 108 ? 11.975  -58.793 6.493   1.00 96.42 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? 13.436  -58.955 6.486   1.00 96.19 108 A 1 
ATOM 832  C C   . THR A 1 108 ? 13.913  -59.571 5.169   1.00 96.42 108 A 1 
ATOM 833  O O   . THR A 1 108 ? 14.879  -59.089 4.577   1.00 95.83 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? 13.902  -59.814 7.669   1.00 95.23 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? 13.477  -59.251 8.889   1.00 88.22 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? 15.425  -59.926 7.747   1.00 85.48 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 13.223  -60.589 4.689   1.00 96.54 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 13.599  -61.274 3.447   1.00 96.35 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 13.257  -60.451 2.198   1.00 96.57 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 13.985  -60.473 1.205   1.00 95.71 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 12.973  -62.677 3.446   1.00 95.36 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 13.941  -63.757 2.939   1.00 83.83 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 15.225  -63.902 3.794   1.00 86.82 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 16.124  -64.662 3.400   1.00 79.81 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 15.367  -63.257 4.859   1.00 80.18 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? 12.197  -59.661 2.270   1.00 96.63 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? 11.844  -58.681 1.248   1.00 96.46 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? 12.960  -57.638 1.098   1.00 96.81 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? 13.478  -57.434 -0.001  1.00 96.34 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? 10.500  -58.043 1.631   1.00 95.22 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? 9.781   -57.427 0.433   1.00 90.26 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 8.468   -56.749 0.815   1.00 92.64 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? 8.285   -56.255 1.916   1.00 83.88 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 7.519   -56.676 -0.090  1.00 83.83 110 A 1 
ATOM 855  N N   . MET A 1 111 ? 13.415  -57.050 2.199   1.00 97.24 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? 14.528  -56.096 2.209   1.00 97.27 111 A 1 
ATOM 857  C C   . MET A 1 111 ? 15.836  -56.707 1.688   1.00 97.38 111 A 1 
ATOM 858  O O   . MET A 1 111 ? 16.538  -56.063 0.910   1.00 96.81 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? 14.738  -55.538 3.618   1.00 96.69 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? 13.625  -54.579 4.052   1.00 94.16 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? 13.979  -53.697 5.607   1.00 92.78 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? 13.960  -55.066 6.792   1.00 78.43 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? 16.158  -57.947 2.049   1.00 96.85 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? 17.324  -58.660 1.494   1.00 96.30 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? 17.238  -58.824 -0.017  1.00 96.60 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? 18.231  -58.632 -0.708  1.00 95.86 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? 17.454  -60.043 2.123   1.00 94.84 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? 18.080  -59.986 3.522   1.00 80.72 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? 18.113  -61.399 4.078   1.00 77.49 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? 18.744  -61.455 5.402   1.00 66.59 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? 18.739  -62.513 6.184   1.00 59.48 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? 18.141  -63.625 5.837   1.00 53.29 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? 19.341  -62.471 7.331   1.00 51.78 112 A 1 
ATOM 874  N N   . THR A 1 113 ? 16.047  -59.148 -0.519  1.00 96.48 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? 15.807  -59.308 -1.959  1.00 96.17 113 A 1 
ATOM 876  C C   . THR A 1 113 ? 16.019  -57.990 -2.703  1.00 96.63 113 A 1 
ATOM 877  O O   . THR A 1 113 ? 16.701  -57.960 -3.725  1.00 95.69 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? 14.399  -59.854 -2.218  1.00 94.92 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? 14.212  -61.059 -1.508  1.00 85.34 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? 14.172  -60.178 -3.691  1.00 82.18 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? 15.506  -56.883 -2.170  1.00 97.16 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? 15.729  -55.553 -2.753  1.00 97.30 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? 17.201  -55.128 -2.714  1.00 97.31 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? 17.711  -54.599 -3.699  1.00 96.73 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? 14.870  -54.525 -2.021  1.00 97.29 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? 13.394  -54.726 -2.083  1.00 97.28 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? 12.699  -55.328 -3.073  1.00 95.85 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? 12.402  -54.297 -1.102  1.00 96.85 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? 11.340  -55.308 -2.777  1.00 95.34 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? 11.116  -54.676 -1.574  1.00 96.30 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? 12.472  -53.614 0.133   1.00 95.91 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? 9.941   -54.395 -0.853  1.00 95.40 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? 11.303  -53.329 0.853   1.00 94.64 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? 10.050  -53.719 0.364   1.00 94.44 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? 17.903  -55.410 -1.616  1.00 97.11 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? 19.329  -55.125 -1.474  1.00 96.86 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? 20.161  -55.907 -2.501  1.00 96.78 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? 21.014  -55.333 -3.180  1.00 95.64 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? 19.741  -55.450 -0.029  1.00 95.97 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? 21.066  -54.775 0.369   1.00 89.66 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? 20.830  -53.342 0.831   1.00 86.49 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? 21.723  -55.548 1.502   1.00 85.72 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? 19.876  -57.198 -2.679  1.00 96.88 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? 20.519  -58.045 -3.684  1.00 96.42 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? 20.244  -57.562 -5.119  1.00 96.35 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? 21.135  -57.592 -5.970  1.00 94.64 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? 20.047  -59.487 -3.474  1.00 95.60 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 19.046  -57.042 -5.372  1.00 96.90 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 18.664  -56.418 -6.643  1.00 96.52 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 19.211  -54.985 -6.823  1.00 96.53 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 18.883  -54.321 -7.812  1.00 94.80 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 17.140  -56.477 -6.770  1.00 95.82 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? 20.032  -54.496 -5.884  1.00 96.78 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? 20.617  -53.142 -5.856  1.00 96.56 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? 19.578  -52.015 -5.929  1.00 96.90 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? 19.862  -50.948 -6.479  1.00 95.02 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? 21.707  -52.989 -6.921  1.00 95.55 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? 22.838  -54.020 -6.797  1.00 92.12 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? 23.917  -53.707 -7.832  1.00 82.19 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? 25.074  -54.694 -7.692  1.00 75.09 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? 26.170  -54.391 -8.646  1.00 63.82 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? 18.385  -52.226 -5.373  1.00 97.16 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? 17.370  -51.179 -5.256  1.00 97.19 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? 17.841  -50.109 -4.279  1.00 97.42 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? 18.200  -50.414 -3.144  1.00 96.65 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? 16.030  -51.777 -4.819  1.00 96.70 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? 15.393  -52.712 -5.864  1.00 93.83 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? 14.982  -51.941 -7.119  1.00 89.38 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? 14.236  -52.844 -8.099  1.00 84.44 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? 13.781  -52.066 -9.279  1.00 75.87 119 A 1 
ATOM 931  N N   . THR A 1 120 ? 17.845  -48.850 -4.717  1.00 97.35 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? 18.172  -47.710 -3.853  1.00 97.32 120 A 1 
ATOM 933  C C   . THR A 1 120 ? 16.969  -47.320 -2.985  1.00 97.62 120 A 1 
ATOM 934  O O   . THR A 1 120 ? 15.830  -47.675 -3.314  1.00 97.19 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? 18.661  -46.509 -4.672  1.00 96.53 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? 17.625  -46.020 -5.476  1.00 91.97 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? 19.858  -46.844 -5.558  1.00 91.00 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? 17.173  -46.575 -1.887  1.00 97.68 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? 16.057  -45.990 -1.149  1.00 97.67 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? 15.148  -45.116 -2.023  1.00 97.74 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? 13.935  -45.166 -1.859  1.00 97.15 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? 16.702  -45.194 -0.011  1.00 97.18 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? 18.021  -45.926 0.222   1.00 96.15 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? 18.423  -46.340 -1.194  1.00 97.43 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? 15.696  -44.379 -2.997  1.00 97.50 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? 14.909  -43.604 -3.963  1.00 97.07 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? 14.036  -44.497 -4.854  1.00 97.38 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? 12.863  -44.190 -5.066  1.00 96.44 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? 15.831  -42.764 -4.857  1.00 95.34 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? 16.322  -41.467 -4.227  1.00 88.19 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? 15.740  -41.004 -3.228  1.00 81.07 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? 17.270  -40.881 -4.797  1.00 80.55 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? 14.564  -45.627 -5.333  1.00 97.51 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? 13.773  -46.582 -6.115  1.00 97.37 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 12.576  -47.090 -5.312  1.00 97.57 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? 11.450  -47.118 -5.813  1.00 96.96 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? 14.619  -47.791 -6.541  1.00 96.88 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? 15.763  -47.449 -7.486  1.00 95.58 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? 15.512  -46.736 -8.477  1.00 91.83 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? 16.880  -47.945 -7.214  1.00 91.36 123 A 1 
ATOM 961  N N   . MET A 1 124 ? 12.803  -47.448 -4.046  1.00 97.56 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? 11.734  -47.938 -3.178  1.00 97.78 124 A 1 
ATOM 963  C C   . MET A 1 124 ? 10.754  -46.835 -2.771  1.00 97.75 124 A 1 
ATOM 964  O O   . MET A 1 124 ? 9.571   -47.108 -2.606  1.00 97.10 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? 12.325  -48.636 -1.953  1.00 97.59 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? 13.102  -49.915 -2.318  1.00 96.18 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? 12.259  -51.093 -3.426  1.00 95.92 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? 10.736  -51.408 -2.519  1.00 88.64 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? 11.209  -45.584 -2.668  1.00 97.82 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? 10.331  -44.434 -2.438  1.00 97.85 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? 9.313   -44.268 -3.576  1.00 97.74 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 8.127   -44.043 -3.326  1.00 97.16 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? 11.195  -43.183 -2.275  1.00 97.71 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? 10.484  -42.014 -1.633  1.00 98.00 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? 9.899   -41.006 -2.418  1.00 97.08 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? 10.451  -41.903 -0.229  1.00 96.98 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? 9.294   -39.895 -1.810  1.00 96.54 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? 9.852   -40.792 0.383   1.00 96.58 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? 9.274   -39.786 -0.409  1.00 97.24 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 9.749   -44.464 -4.821  1.00 97.70 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 8.882   -44.451 -6.001  1.00 97.42 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 7.964   -45.679 -6.061  1.00 97.31 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 6.775   -45.534 -6.345  1.00 96.17 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 9.750   -44.365 -7.266  1.00 96.91 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? 10.537  -43.053 -7.429  1.00 94.96 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? 11.484  -43.171 -8.621  1.00 90.36 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 9.617   -41.861 -7.670  1.00 89.95 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 8.488   -46.880 -5.762  1.00 97.15 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 7.710   -48.134 -5.737  1.00 96.84 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 6.551   -48.043 -4.747  1.00 96.85 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 5.426   -48.415 -5.079  1.00 95.77 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 8.621   -49.333 -5.418  1.00 96.12 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 7.846   -50.613 -5.079  1.00 92.83 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 9.517   -49.660 -6.618  1.00 93.53 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 6.797   -47.483 -3.567  1.00 97.23 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 5.768   -47.265 -2.550  1.00 97.04 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 4.886   -46.035 -2.804  1.00 96.95 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 4.028   -45.715 -1.976  1.00 95.29 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 6.430   -47.202 -1.170  1.00 96.67 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 7.156   -48.454 -0.724  1.00 96.72 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 6.798   -49.731 -1.197  1.00 94.05 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? 8.190   -48.341 0.224   1.00 93.98 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 7.465   -50.875 -0.736  1.00 92.54 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? 8.852   -49.478 0.694   1.00 92.89 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? 8.492   -50.746 0.215   1.00 94.14 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 5.099   -45.324 -3.911  1.00 96.82 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 4.393   -44.091 -4.290  1.00 96.55 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 4.440   -42.993 -3.219  1.00 96.73 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 3.570   -42.126 -3.194  1.00 95.24 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 2.964   -44.405 -4.739  1.00 95.70 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 2.901   -45.381 -5.921  1.00 93.39 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 1.437   -45.678 -6.239  1.00 87.93 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 1.337   -46.730 -7.337  1.00 82.14 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 0.104   -47.528 -7.176  1.00 70.89 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? 5.449   -42.994 -2.365  1.00 97.03 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? 5.624   -41.965 -1.334  1.00 97.20 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? 5.883   -40.583 -1.949  1.00 96.90 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? 5.534   -39.574 -1.348  1.00 95.65 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? 6.751   -42.370 -0.376  1.00 97.30 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? 6.466   -43.628 0.468   1.00 97.04 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? 7.701   -43.996 1.289   1.00 95.64 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? 5.305   -43.422 1.442   1.00 94.81 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? 6.377   -40.528 -3.181  1.00 97.09 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? 6.496   -39.298 -3.971  1.00 96.22 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? 5.148   -38.702 -4.421  1.00 95.73 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? 5.120   -37.595 -4.949  1.00 93.32 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? 7.388   -39.586 -5.192  1.00 95.29 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? 6.706   -40.447 -6.242  1.00 94.25 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? 6.131   -41.491 -5.978  1.00 87.23 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? 6.737   -40.027 -7.486  1.00 87.09 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? 4.038   -39.426 -4.254  1.00 95.98 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? 2.679   -38.981 -4.610  1.00 95.19 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? 1.753   -38.862 -3.400  1.00 94.63 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? 0.600   -38.490 -3.571  1.00 90.73 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? 2.072   -39.918 -5.664  1.00 94.05 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? 2.867   -39.921 -6.974  1.00 90.72 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? 2.146   -40.766 -8.028  1.00 83.62 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? 2.946   -40.740 -9.329  1.00 75.56 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? 2.276   -41.505 -10.407 1.00 65.14 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 2.238   -39.174 -2.206  1.00 95.53 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 1.430   -39.146 -0.985  1.00 94.72 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 1.131   -37.713 -0.498  1.00 94.42 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 0.159   -37.508 0.224   1.00 90.02 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 2.149   -39.977 0.080   1.00 93.89 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? 1.940   -36.726 -0.882  1.00 93.41 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? 1.761   -35.332 -0.472  1.00 93.06 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? 1.723   -35.179 1.052   1.00 94.33 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? 2.581   -35.714 1.757   1.00 92.02 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 0.707   -34.492 1.560   1.00 92.93 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 0.534   -34.238 2.997   1.00 92.46 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 0.356   -35.525 3.825   1.00 93.14 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 0.689   -35.554 5.014   1.00 90.88 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -0.656  -33.280 3.202   1.00 90.12 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -0.401  -31.845 2.707   1.00 86.63 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 0.771   -31.503 2.428   1.00 81.31 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -1.379  -31.070 2.650   1.00 81.51 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -0.082  -36.627 3.197   1.00 94.39 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -0.312  -37.916 3.859   1.00 94.64 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? 0.951   -38.783 3.983   1.00 95.65 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? 0.905   -39.884 4.538   1.00 94.19 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -1.432  -38.676 3.136   1.00 92.96 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -2.796  -37.997 3.261   1.00 89.93 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -3.074  -37.472 4.366   1.00 84.49 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -3.557  -38.075 2.279   1.00 83.50 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 2.108   -38.310 3.521   1.00 95.98 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 3.338   -39.113 3.540   1.00 96.77 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 3.728   -39.571 4.954   1.00 96.73 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 4.148   -40.714 5.145   1.00 95.72 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 4.491   -38.376 2.835   1.00 96.43 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 5.667   -39.350 2.619   1.00 92.90 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 4.942   -37.121 3.595   1.00 92.11 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 6.800   -38.773 1.778   1.00 90.34 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 3.570   -38.713 5.965   1.00 96.67 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 3.964   -39.035 7.342   1.00 96.18 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 2.983   -39.979 8.052   1.00 95.31 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 3.357   -40.608 9.046   1.00 93.39 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 4.165   -37.745 8.158   1.00 95.92 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 5.267   -36.798 7.641   1.00 95.21 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 5.512   -35.708 8.682   1.00 92.86 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 6.606   -37.500 7.403   1.00 91.79 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? 1.758   -40.106 7.546   1.00 95.65 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? 0.740   -41.051 8.019   1.00 94.46 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? 0.681   -42.326 7.175   1.00 94.19 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 0.005   -43.281 7.565   1.00 92.37 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -0.630  -40.362 8.095   1.00 92.73 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -0.957  -39.767 6.856   1.00 86.60 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? 1.420   -42.394 6.069   1.00 94.97 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? 1.443   -43.562 5.186   1.00 94.95 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? 1.911   -44.826 5.921   1.00 95.05 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? 2.975   -44.830 6.548   1.00 94.53 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? 2.344   -43.306 3.976   1.00 94.83 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? 2.365   -44.452 3.142   1.00 92.11 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? 1.178   -45.944 5.788   1.00 94.01 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? 1.586   -47.214 6.390   1.00 93.02 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? 2.882   -47.769 5.792   1.00 94.02 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? 3.567   -48.561 6.441   1.00 92.52 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? 0.395   -48.153 6.164   1.00 90.78 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -0.282  -47.595 4.910   1.00 87.78 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -0.063  -46.092 5.045   1.00 91.71 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 3.246   -47.338 4.584   1.00 95.11 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 4.469   -47.766 3.895   1.00 96.10 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 5.717   -46.990 4.332   1.00 96.64 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? 6.832   -47.441 4.080   1.00 95.49 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 4.259   -47.670 2.375   1.00 95.31 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 3.190   -48.641 1.835   1.00 93.56 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? 2.968   -48.403 0.346   1.00 88.35 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 3.610   -50.097 2.033   1.00 88.14 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 5.565   -45.857 5.029   1.00 96.21 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? 6.705   -45.045 5.473   1.00 96.46 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? 7.624   -45.816 6.436   1.00 96.52 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? 8.846   -45.679 6.368   1.00 96.11 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? 6.184   -43.748 6.116   1.00 96.28 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? 7.308   -42.782 6.547   1.00 95.86 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? 8.139   -42.293 5.360   1.00 94.13 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? 6.706   -41.572 7.254   1.00 93.40 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? 7.056   -46.649 7.302   1.00 95.84 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? 7.842   -47.485 8.214   1.00 95.06 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? 8.663   -48.535 7.460   1.00 95.77 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? 9.855   -48.682 7.737   1.00 95.14 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? 6.932   -48.147 9.255   1.00 93.00 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? 5.988   -49.002 8.647   1.00 77.37 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? 8.066   -49.206 6.473   1.00 95.75 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? 8.747   -50.173 5.613   1.00 96.10 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? 9.890   -49.510 4.829   1.00 96.93 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? 11.019  -50.005 4.834   1.00 96.35 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? 7.711   -50.811 4.676   1.00 95.28 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? 9.633   -48.331 4.246   1.00 97.07 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? 10.660  -47.544 3.560   1.00 97.71 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? 11.800  -47.139 4.504   1.00 97.85 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? 12.970  -47.308 4.175   1.00 97.82 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? 10.018  -46.313 2.913   1.00 97.94 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? 11.007  -45.514 2.121   1.00 98.04 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? 11.323  -45.725 0.828   1.00 97.30 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? 11.892  -44.450 2.594   1.00 97.91 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? 12.339  -44.861 0.452   1.00 97.42 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? 12.726  -44.070 1.510   1.00 97.77 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? 12.071  -43.787 3.828   1.00 97.81 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? 13.725  -43.083 1.642   1.00 97.34 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? 13.064  -42.793 3.961   1.00 96.82 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? 13.885  -42.453 2.876   1.00 96.71 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? 11.467  -46.669 5.704   1.00 97.47 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? 12.464  -46.249 6.704   1.00 97.22 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? 13.351  -47.415 7.148   1.00 97.54 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? 14.558  -47.240 7.310   1.00 97.27 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? 11.783  -45.623 7.931   1.00 96.21 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? 11.017  -44.504 7.558   1.00 91.19 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? 12.787  -45.114 8.971   1.00 90.31 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? 12.779  -48.603 7.325   1.00 97.15 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? 13.538  -49.810 7.664   1.00 97.12 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? 14.502  -50.194 6.537   1.00 97.63 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? 15.677  -50.456 6.803   1.00 97.23 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? 12.558  -50.952 7.987   1.00 96.46 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? 11.852  -50.782 9.324   1.00 94.81 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? 12.269  -50.043 10.201  1.00 88.09 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? 10.777  -51.508 9.531   1.00 87.09 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? 14.041  -50.144 5.280   1.00 97.49 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? 14.902  -50.412 4.125   1.00 97.99 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? 16.001  -49.361 3.953   1.00 98.09 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? 17.159  -49.723 3.756   1.00 97.80 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? 14.067  -50.525 2.852   1.00 97.94 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? 14.927  -50.926 1.672   1.00 98.25 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? 15.162  -50.040 0.599   1.00 97.74 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? 15.569  -52.183 1.684   1.00 97.72 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? 16.011  -50.411 -0.457  1.00 97.45 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? 16.425  -52.558 0.634   1.00 97.34 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? 16.643  -51.670 -0.435  1.00 97.73 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? 17.485  -52.043 -1.453  1.00 97.13 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? 15.676  -48.069 4.104   1.00 98.32 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? 16.653  -46.977 4.048   1.00 98.26 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? 17.767  -47.173 5.083   1.00 98.28 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? 18.948  -47.064 4.747   1.00 97.88 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? 15.914  -45.638 4.211   1.00 97.85 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? 16.830  -44.407 4.238   1.00 96.35 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? 17.546  -43.963 5.862   1.00 94.63 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? 16.058  -43.423 6.738   1.00 86.62 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? 17.430  -47.539 6.319   1.00 97.96 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? 18.422  -47.832 7.367   1.00 97.73 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? 19.317  -49.019 7.008   1.00 97.84 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? 20.529  -48.946 7.219   1.00 97.25 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? 17.720  -48.108 8.700   1.00 97.08 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? 17.165  -46.832 9.350   1.00 93.93 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? 16.359  -47.210 10.596  1.00 90.29 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? 15.776  -45.959 11.256  1.00 82.08 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? 14.933  -46.310 12.425  1.00 73.02 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? 18.741  -50.097 6.463   1.00 97.64 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 19.499  -51.262 6.012   1.00 97.66 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 20.428  -50.890 4.849   1.00 97.79 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 21.624  -51.160 4.918   1.00 97.16 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 18.522  -52.394 5.647   1.00 97.25 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 19.219  -53.681 5.154   1.00 95.88 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 20.098  -54.315 6.237   1.00 92.65 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? 18.169  -54.699 4.731   1.00 92.20 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? 19.918  -50.210 3.839   1.00 97.84 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? 20.692  -49.754 2.677   1.00 97.72 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? 21.844  -48.829 3.076   1.00 97.61 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? 22.958  -48.997 2.588   1.00 96.71 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? 19.769  -49.047 1.682   1.00 97.34 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? 20.491  -48.680 0.517   1.00 93.02 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? 21.619  -47.902 4.012   1.00 98.01 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? 22.666  -47.025 4.541   1.00 97.79 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? 23.775  -47.796 5.268   1.00 97.41 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? 24.941  -47.408 5.202   1.00 95.98 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? 22.029  -46.016 5.510   1.00 97.51 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? 21.269  -44.891 4.830   1.00 97.50 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? 21.268  -44.714 3.630   1.00 93.53 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? 20.634  -44.047 5.618   1.00 93.36 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? 23.413  -48.865 5.975   1.00 97.66 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? 24.378  -49.705 6.690   1.00 97.30 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? 25.249  -50.511 5.724   1.00 97.16 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? 26.457  -50.598 5.935   1.00 95.73 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? 23.619  -50.608 7.667   1.00 96.37 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? 24.579  -51.366 8.593   1.00 86.20 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? 23.801  -52.326 9.496   1.00 83.19 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? 24.799  -53.116 10.349  1.00 70.58 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? 24.131  -54.207 11.098  1.00 63.06 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? 24.652  -51.059 4.682   1.00 97.01 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? 25.354  -51.864 3.676   1.00 96.35 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? 26.104  -51.006 2.643   1.00 96.05 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? 27.140  -51.413 2.122   1.00 93.48 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? 24.343  -52.787 2.986   1.00 95.40 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? 23.686  -53.818 3.928   1.00 89.51 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? 24.675  -54.776 4.603   1.00 85.54 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? 24.406  -55.149 5.772   1.00 76.76 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? 25.690  -55.134 3.965   1.00 77.30 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? 25.637  -49.782 2.386   1.00 96.56 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? 26.226  -48.834 1.438   1.00 95.79 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? 26.624  -47.514 2.126   1.00 95.74 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? 26.044  -46.460 1.839   1.00 92.96 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? 25.252  -48.621 0.267   1.00 94.03 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? 24.974  -49.908 -0.480  1.00 87.81 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? 25.835  -50.467 -1.131  1.00 78.13 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? 23.759  -50.407 -0.414  1.00 76.16 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? 27.641  -47.502 3.007   1.00 95.98 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? 27.986  -46.325 3.817   1.00 95.25 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? 28.424  -45.103 3.000   1.00 95.09 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? 28.381  -43.983 3.499   1.00 92.17 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? 29.094  -46.807 4.762   1.00 93.79 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? 29.715  -48.002 4.030   1.00 91.28 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? 28.512  -48.619 3.321   1.00 94.75 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? 28.834  -45.290 1.737   1.00 95.58 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? 29.191  -44.198 0.809   1.00 95.10 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? 27.978  -43.550 0.127   1.00 94.99 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? 28.135  -42.483 -0.459  1.00 91.68 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? 30.177  -44.704 -0.252  1.00 94.07 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? 31.532  -45.122 0.346   1.00 86.17 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? 32.512  -45.466 -0.781  1.00 76.11 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? 33.880  -45.856 -0.204  1.00 66.04 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? 34.868  -46.150 -1.274  1.00 55.62 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? 26.818  -44.183 0.184   1.00 94.18 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? 25.579  -43.734 -0.457  1.00 93.60 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? 24.452  -43.549 0.575   1.00 94.21 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? 23.296  -43.897 0.328   1.00 90.61 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? 25.227  -44.706 -1.590  1.00 91.10 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? 24.794  -43.040 1.755   1.00 95.51 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? 23.814  -42.796 2.810   1.00 95.25 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? 22.837  -41.690 2.418   1.00 95.40 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? 23.223  -40.670 1.850   1.00 92.90 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? 24.499  -42.456 4.138   1.00 93.22 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? 25.258  -43.667 4.697   1.00 88.55 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? 25.833  -43.430 6.091   1.00 85.20 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? 25.671  -42.396 6.716   1.00 75.11 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? 26.531  -44.399 6.635   1.00 72.08 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? 21.580  -41.882 2.795   1.00 96.24 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? 20.522  -40.884 2.628   1.00 96.59 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? 19.699  -40.745 3.910   1.00 96.89 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? 19.908  -41.455 4.903   1.00 96.01 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? 19.676  -41.202 1.382   1.00 95.76 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? 18.869  -40.084 1.083   1.00 90.34 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? 18.765  -42.420 1.542   1.00 89.97 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? 18.781  -39.785 3.917   1.00 96.83 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? 17.832  -39.549 5.007   1.00 96.79 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? 16.436  -39.358 4.428   1.00 97.21 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? 16.295  -39.026 3.248   1.00 96.76 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? 18.226  -38.329 5.855   1.00 95.91 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? 18.213  -37.156 5.078   1.00 92.19 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? 19.620  -38.453 6.478   1.00 91.99 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? 15.410  -39.517 5.255   1.00 97.22 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? 14.040  -39.229 4.827   1.00 97.48 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? 13.913  -37.787 4.326   1.00 97.64 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 13.335  -37.572 3.268   1.00 97.34 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? 13.065  -39.526 5.978   1.00 97.33 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 11.594  -39.162 5.670   1.00 96.93 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 11.035  -39.915 4.461   1.00 95.65 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? 10.719  -39.498 6.875   1.00 95.27 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? 14.487  -36.820 5.028   1.00 97.45 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? 14.389  -35.406 4.634   1.00 97.20 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? 15.086  -35.131 3.296   1.00 97.16 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? 14.529  -34.423 2.466   1.00 96.64 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? 14.887  -34.485 5.766   1.00 96.20 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? 14.430  -33.026 5.577   1.00 88.47 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? 16.423  -34.517 5.941   1.00 91.67 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? 12.918  -32.843 5.713   1.00 86.63 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? 16.251  -35.734 3.045   1.00 97.19 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? 16.956  -35.586 1.773   1.00 96.63 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? 16.163  -36.211 0.613   1.00 96.53 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? 16.014  -35.589 -0.437  1.00 95.74 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? 18.354  -36.205 1.903   1.00 96.00 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? 15.596  -37.399 0.829   1.00 97.35 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? 14.750  -38.065 -0.173  1.00 97.48 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? 13.459  -37.284 -0.424  1.00 97.26 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? 13.101  -37.059 -1.575  1.00 96.56 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? 14.437  -39.503 0.255   1.00 97.49 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? 15.638  -40.203 0.500   1.00 95.26 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? 13.686  -40.283 -0.820  1.00 94.70 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? 12.788  -36.801 0.615   1.00 97.54 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? 11.617  -35.929 0.463   1.00 97.46 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? 11.966  -34.655 -0.315  1.00 97.05 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? 11.255  -34.317 -1.251  1.00 96.26 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? 11.028  -35.556 1.827   1.00 97.58 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? 10.284  -36.710 2.498   1.00 96.52 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? 9.631   -36.319 4.149   1.00 95.75 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? 8.341   -35.113 3.723   1.00 86.33 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? 13.075  -33.997 0.009   1.00 96.79 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? 13.523  -32.784 -0.695  1.00 96.20 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? 13.787  -33.055 -2.177  1.00 95.71 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? 13.388  -32.256 -3.018  1.00 94.54 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? 14.776  -32.191 -0.039  1.00 95.51 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? 14.513  -31.879 1.312   1.00 92.10 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? 15.237  -30.891 -0.699  1.00 91.60 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? 14.378  -34.198 -2.509  1.00 95.29 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? 14.623  -34.590 -3.903  1.00 94.30 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? 13.330  -34.762 -4.715  1.00 94.15 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? 13.310  -34.438 -5.897  1.00 92.52 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? 15.467  -35.870 -3.904  1.00 93.23 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? 15.860  -36.297 -5.323  1.00 85.02 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? 16.752  -37.541 -5.262  1.00 82.19 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? 17.077  -38.007 -6.680  1.00 72.78 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? 17.905  -39.229 -6.657  1.00 66.06 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? 12.265  -35.270 -4.090  1.00 95.19 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? 11.005  -35.577 -4.781  1.00 94.97 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? 9.945   -34.471 -4.697  1.00 94.80 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? 9.105   -34.377 -5.589  1.00 93.17 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? 10.458  -36.901 -4.246  1.00 95.06 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? 11.264  -38.092 -4.690  1.00 94.80 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? 11.310  -38.600 -5.978  1.00 85.38 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? 12.101  -38.861 -3.926  1.00 85.71 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? 12.158  -39.639 -5.979  1.00 87.73 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? 12.652  -39.831 -4.750  1.00 89.32 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? 9.959   -33.644 -3.644  1.00 95.06 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? 8.962   -32.590 -3.392  1.00 95.13 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? 9.525   -31.163 -3.481  1.00 94.20 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? 8.746   -30.209 -3.487  1.00 90.71 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? 8.324   -32.825 -2.021  1.00 95.53 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? 7.422   -34.039 -1.952  1.00 96.45 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? 6.098   -33.941 -2.420  1.00 95.07 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? 7.873   -35.255 -1.409  1.00 95.07 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? 5.227   -35.036 -2.331  1.00 94.73 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? 7.012   -36.361 -1.315  1.00 95.03 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? 5.684   -36.243 -1.770  1.00 96.18 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? 4.825   -37.303 -1.660  1.00 95.62 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 10.843  -30.996 -3.520  1.00 93.72 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 11.507  -29.700 -3.393  1.00 93.18 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 11.440  -29.133 -1.971  1.00 94.25 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 10.652  -29.574 -1.129  1.00 93.84 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? 12.265  -28.121 -1.694  1.00 93.35 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? 12.346  -27.507 -0.359  1.00 94.15 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? 11.010  -26.877 0.084   1.00 94.58 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? 10.582  -27.060 1.231   1.00 93.57 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? 13.469  -26.458 -0.359  1.00 93.77 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? 14.850  -27.122 -0.413  1.00 93.15 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? 15.280  -27.657 0.635   1.00 87.96 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? 15.477  -27.127 -1.496  1.00 88.27 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? 10.314  -26.202 -0.834  1.00 93.94 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? 9.002   -25.590 -0.580  1.00 93.55 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? 7.930   -26.643 -0.280  1.00 94.13 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? 7.223   -26.549 0.728   1.00 93.29 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? 8.591   -24.730 -1.783  1.00 91.74 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? 7.400   -24.026 -1.494  1.00 84.89 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? 7.856   -27.688 -1.106  1.00 94.01 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? 6.916   -28.797 -0.927  1.00 94.08 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? 7.123   -29.534 0.400   1.00 95.05 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? 6.163   -29.792 1.125   1.00 94.49 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? 8.372   -29.806 0.779   1.00 95.71 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? 8.688   -30.408 2.083   1.00 96.47 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? 8.241   -29.503 3.227   1.00 96.54 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? 7.582   -29.980 4.150   1.00 96.04 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? 10.183  -30.746 2.209   1.00 96.40 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? 10.536  -31.250 3.613   1.00 94.32 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? 10.571  -31.854 1.235   1.00 94.03 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? 8.540   -28.212 3.172   1.00 95.19 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? 8.125   -27.269 4.219   1.00 94.80 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? 6.601   -27.236 4.396   1.00 94.64 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? 6.116   -27.222 5.532   1.00 94.11 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? 8.659   -25.869 3.903   1.00 93.81 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? 8.371   -24.989 4.976   1.00 82.14 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? 5.849   -27.294 3.292   1.00 94.45 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? 4.386   -27.340 3.316   1.00 93.85 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? 3.864   -28.638 3.956   1.00 94.38 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? 3.039   -28.574 4.874   1.00 93.80 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? 3.868   -27.152 1.886   1.00 92.37 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? 2.332   -27.078 1.840   1.00 84.16 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? 1.787   -26.801 0.439   1.00 76.93 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? 2.503   -26.490 -0.496  1.00 68.08 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? 0.490   -26.893 0.257   1.00 63.09 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? 4.385   -29.797 3.545   1.00 95.62 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? 4.026   -31.114 4.102   1.00 96.00 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? 4.276   -31.149 5.615   1.00 96.02 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? 3.418   -31.579 6.390   1.00 95.17 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? 4.817   -32.227 3.373   1.00 96.14 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? 4.304   -32.403 1.926   1.00 95.15 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? 4.739   -33.572 4.126   1.00 95.25 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? 5.253   -33.201 1.020   1.00 92.89 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? 5.428   -30.666 6.065   1.00 95.87 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? 5.780   -30.654 7.485   1.00 95.94 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? 4.893   -29.694 8.289   1.00 95.30 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? 4.484   -30.028 9.404   1.00 94.28 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? 7.268   -30.311 7.651   1.00 96.09 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? 8.246   -31.350 7.065   1.00 96.05 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? 9.681   -30.913 7.348   1.00 94.21 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? 8.039   -32.753 7.642   1.00 93.70 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? 4.547   -28.541 7.728   1.00 95.02 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? 3.632   -27.599 8.368   1.00 93.84 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 2.210   -28.173 8.516   1.00 93.89 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 1.589   -28.001 9.573   1.00 92.92 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? 3.634   -26.293 7.572   1.00 92.61 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? 1.715   -28.898 7.505   1.00 93.92 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? 0.436   -29.610 7.583   1.00 93.62 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? 0.484   -30.726 8.646   1.00 94.03 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -0.363  -30.771 9.547   1.00 93.12 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? 0.083   -30.143 6.190   1.00 92.96 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? 1.532   -31.545 8.642   1.00 94.74 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? 1.718   -32.647 9.586   1.00 95.09 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? 1.841   -32.183 11.050  1.00 95.25 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? 1.428   -32.897 11.967  1.00 94.45 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? 2.946   -33.439 9.143   1.00 95.06 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 2.344   -30.969 11.304  1.00 94.24 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? 2.376   -30.381 12.659  1.00 93.28 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? 0.999   -30.109 13.261  1.00 93.27 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? 0.905   -29.989 14.485  1.00 91.80 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? 3.189   -29.083 12.659  1.00 91.44 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? 4.691   -29.375 12.690  1.00 85.59 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? 5.495   -28.086 12.798  1.00 82.89 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? 5.406   -27.520 14.165  1.00 77.60 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? 6.216   -26.592 14.650  1.00 73.66 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? 7.135   -26.038 13.913  1.00 66.44 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? 6.128   -26.218 15.891  1.00 67.10 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -0.045  -30.016 12.441  1.00 93.66 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -1.419  -29.797 12.915  1.00 92.41 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -2.065  -31.083 13.441  1.00 93.00 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -2.983  -31.007 14.250  1.00 91.04 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -2.276  -29.183 11.799  1.00 90.46 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -1.747  -27.825 11.301  1.00 86.20 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -2.609  -27.308 10.142  1.00 80.75 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -2.064  -25.977 9.608   1.00 72.30 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -2.822  -25.501 8.419   1.00 64.70 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -1.581  -32.248 13.021  1.00 93.10 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -2.089  -33.545 13.478  1.00 93.26 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -1.312  -34.047 14.700  1.00 94.30 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -0.087  -34.170 14.634  1.00 93.26 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -2.027  -34.568 12.343  1.00 91.43 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -2.474  -35.824 12.820  1.00 79.63 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -1.992  -34.430 15.800  1.00 93.58 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -1.319  -34.991 16.979  1.00 93.56 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -0.470  -36.229 16.671  1.00 93.83 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? 0.598   -36.408 17.260  1.00 92.12 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -2.445  -35.322 17.965  1.00 92.83 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -3.569  -34.367 17.570  1.00 90.11 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -3.413  -34.252 16.058  1.00 92.70 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -0.919  -37.062 15.730  1.00 93.37 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -0.250  -38.314 15.369  1.00 92.71 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? 1.102   -38.101 14.659  1.00 93.51 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? 2.015   -38.915 14.803  1.00 91.53 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -1.210  -39.123 14.495  1.00 90.83 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? 1.253   -37.021 13.919  1.00 94.23 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? 2.449   -36.728 13.108  1.00 94.93 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? 3.268   -35.554 13.642  1.00 95.45 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? 4.395   -35.344 13.198  1.00 94.88 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? 2.071   -36.503 11.637  1.00 94.26 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? 1.055   -35.533 11.537  1.00 91.71 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? 1.538   -37.782 10.985  1.00 91.18 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? 2.760   -34.817 14.639  1.00 95.27 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? 3.375   -33.583 15.146  1.00 95.05 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? 4.837   -33.759 15.597  1.00 95.06 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? 5.687   -32.922 15.280  1.00 94.48 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? 2.525   -33.044 16.309  1.00 93.58 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? 3.017   -31.676 16.792  1.00 85.07 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? 2.265   -31.168 18.019  1.00 82.56 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? 2.342   -31.743 19.086  1.00 73.64 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? 1.577   -30.052 17.931  1.00 69.18 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? 5.139   -34.819 16.351  1.00 94.94 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? 6.498   -35.064 16.852  1.00 94.71 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? 7.480   -35.374 15.719  1.00 94.91 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? 8.576   -34.813 15.677  1.00 94.04 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? 6.479   -36.210 17.873  1.00 93.82 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? 5.947   -37.381 17.283  1.00 79.22 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? 7.055   -36.207 14.768  1.00 95.21 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? 7.835   -36.543 13.573  1.00 94.98 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? 8.058   -35.311 12.702  1.00 95.65 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? 9.191   -35.062 12.304  1.00 95.15 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? 7.152   -37.653 12.768  1.00 93.89 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? 6.938   -38.767 13.609  1.00 88.63 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? 8.000   -38.143 11.601  1.00 88.12 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? 7.031   -34.498 12.481  1.00 95.62 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? 7.130   -33.258 11.714  1.00 95.67 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? 8.126   -32.267 12.342  1.00 95.68 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? 9.002   -31.767 11.646  1.00 95.33 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? 5.734   -32.648 11.588  1.00 95.26 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? 8.077   -32.061 13.660  1.00 95.58 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? 9.050   -31.203 14.374  1.00 94.79 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? 10.493  -31.691 14.216  1.00 94.88 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? 11.394  -30.875 14.026  1.00 94.26 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? 8.710   -31.130 15.866  1.00 93.66 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? 7.525   -30.203 16.166  1.00 81.85 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? 7.217   -30.212 17.669  1.00 79.05 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? 6.043   -29.278 17.976  1.00 67.31 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? 5.635   -29.339 19.403  1.00 60.81 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? 10.713  -33.001 14.296  1.00 96.13 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? 12.041  -33.591 14.086  1.00 96.10 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? 12.523  -33.364 12.653  1.00 96.33 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? 13.664  -32.955 12.465  1.00 95.54 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? 12.008  -35.081 14.453  1.00 95.10 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? 13.386  -35.750 14.270  1.00 85.80 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? 13.358  -37.236 14.647  1.00 83.01 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? 12.430  -38.016 13.800  1.00 72.37 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? 12.697  -38.558 12.616  1.00 64.57 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? 13.865  -38.464 12.049  1.00 56.75 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? 11.771  -39.216 11.984  1.00 56.49 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? 11.653  -33.584 11.668  1.00 96.70 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? 11.996  -33.403 10.254  1.00 96.82 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? 12.211  -31.930 9.877   1.00 96.75 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? 13.096  -31.653 9.079   1.00 96.29 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? 10.917  -34.050 9.374   1.00 96.98 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? 10.885  -35.589 9.428   1.00 96.18 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? 9.680   -36.098 8.642   1.00 94.15 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? 12.140  -36.226 8.830   1.00 93.23 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? 11.510  -30.989 10.484  1.00 95.93 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? 11.810  -29.552 10.329  1.00 95.17 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? 13.232  -29.213 10.808  1.00 94.89 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? 13.957  -28.481 10.139  1.00 94.46 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? 10.825  -28.689 11.136  1.00 94.38 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? 9.428   -28.515 10.524  1.00 90.06 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? 8.524   -27.629 11.410  1.00 87.78 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? 7.400   -27.266 10.999  1.00 80.31 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? 8.908   -27.266 12.555  1.00 81.53 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? 13.653  -29.773 11.945  1.00 95.38 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? 15.017  -29.580 12.434  1.00 95.02 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? 16.052  -30.229 11.496  1.00 95.15 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? 17.095  -29.632 11.221  1.00 94.42 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? 15.113  -30.118 13.865  1.00 94.17 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? 15.748  -31.409 10.963  1.00 96.41 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? 16.603  -32.074 9.972   1.00 96.42 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? 16.675  -31.295 8.642   1.00 96.56 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? 17.741  -31.254 8.030   1.00 95.95 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? 16.119  -33.509 9.731   1.00 96.32 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? 16.409  -34.453 10.915  1.00 92.68 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? 15.863  -35.876 10.715  1.00 90.79 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? 15.575  -36.549 11.730  1.00 83.21 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? 15.704  -36.331 9.562   1.00 84.49 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? 15.591  -30.638 8.221   1.00 96.56 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? 15.582  -29.759 7.045   1.00 96.52 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? 16.524  -28.564 7.242   1.00 96.36 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? 17.354  -28.285 6.379   1.00 95.89 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? 14.146  -29.286 6.746   1.00 96.38 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? 14.048  -28.586 5.383   1.00 95.82 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? 12.645  -28.069 5.052   1.00 95.60 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? 11.890  -27.637 5.909   1.00 91.00 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? 12.262  -28.070 3.790   1.00 90.23 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? 16.459  -27.909 8.398   1.00 95.89 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? 17.380  -26.820 8.761   1.00 95.44 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? 18.832  -27.301 8.746   1.00 95.79 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? 19.687  -26.643 8.150   1.00 95.44 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? 17.004  -26.234 10.134  1.00 94.22 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? 18.071  -25.283 10.686  1.00 91.07 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? 15.685  -25.456 10.052  1.00 91.39 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? 19.123  -28.460 9.333   1.00 95.89 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? 20.474  -29.029 9.329   1.00 95.57 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? 20.958  -29.375 7.915   1.00 95.62 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? 22.132  -29.177 7.602   1.00 94.82 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? 20.512  -30.269 10.233  1.00 94.86 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? 20.435  -29.901 11.725  1.00 86.66 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? 21.635  -29.066 12.182  1.00 79.06 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? 22.732  -29.189 11.669  1.00 69.05 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? 21.472  -28.198 13.154  1.00 65.65 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? 20.066  -29.847 7.045   1.00 96.42 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? 20.388  -30.113 5.643   1.00 96.42 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? 20.787  -28.826 4.906   1.00 96.53 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? 21.785  -28.829 4.182   1.00 95.75 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? 19.190  -30.812 4.971   1.00 95.96 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? 19.432  -31.185 3.493   1.00 93.37 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? 20.552  -32.215 3.338   1.00 89.35 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? 18.156  -31.764 2.892   1.00 89.03 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? 20.050  -27.731 5.113   1.00 96.81 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? 20.379  -26.430 4.524   1.00 96.79 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? 21.708  -25.871 5.051   1.00 96.50 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? 22.552  -25.480 4.246   1.00 95.76 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? 19.238  -25.444 4.779   1.00 96.95 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? 17.936  -25.721 4.102   1.00 96.82 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? 17.757  -26.365 2.929   1.00 95.49 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? 16.603  -25.291 4.531   1.00 96.21 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? 16.407  -26.366 2.589   1.00 95.04 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? 15.667  -25.703 3.546   1.00 95.75 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? 16.113  -24.575 5.650   1.00 95.71 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? 14.292  -25.408 3.649   1.00 94.87 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? 14.744  -24.287 5.757   1.00 94.47 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? 13.842  -24.697 4.766   1.00 94.14 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 21.934  -25.912 6.366   1.00 96.09 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 23.203  -25.488 6.970   1.00 95.45 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 24.383  -26.298 6.415   1.00 94.80 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 25.385  -25.722 5.992   1.00 93.79 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 23.124  -25.635 8.500   1.00 95.10 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 22.212  -24.606 9.198   1.00 92.96 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 22.047  -24.992 10.668  1.00 90.55 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 22.779  -23.189 9.136   1.00 90.26 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? 24.238  -27.615 6.319   1.00 95.15 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? 25.279  -28.494 5.769   1.00 94.43 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? 25.566  -28.227 4.287   1.00 94.00 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? 26.700  -28.405 3.847   1.00 92.31 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? 24.872  -29.953 6.011   1.00 93.60 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? 25.999  -30.927 5.637   1.00 83.39 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? 25.588  -32.369 5.939   1.00 78.55 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? 26.744  -33.303 5.562   1.00 65.91 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? 26.405  -34.726 5.799   1.00 58.58 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? 24.561  -27.818 3.523   1.00 94.00 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? 24.705  -27.411 2.115   1.00 93.19 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? 25.215  -25.971 1.947   1.00 92.97 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? 25.390  -25.546 0.809   1.00 91.21 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? 23.378  -27.616 1.364   1.00 92.54 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? 23.058  -29.089 1.031   1.00 89.26 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? 21.776  -29.153 0.178   1.00 85.37 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? 21.481  -30.561 -0.354  1.00 78.49 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? 20.380  -30.552 -1.369  1.00 71.00 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? 25.432  -25.229 3.036   1.00 93.23 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? 25.844  -23.821 2.991   1.00 92.52 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? 24.780  -22.875 2.420   1.00 93.09 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? 25.128  -21.839 1.862   1.00 91.56 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? 23.492  -23.230 2.509   1.00 94.39 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? 22.401  -22.393 1.988   1.00 94.81 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? 22.266  -21.118 2.819   1.00 95.23 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? 22.075  -21.179 4.034   1.00 94.49 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? 21.071  -23.157 1.959   1.00 94.36 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? 21.045  -24.373 1.017   1.00 91.87 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? 21.351  -23.993 -0.429  1.00 89.15 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? 21.072  -25.103 -1.362  1.00 85.98 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? 21.299  -25.077 -2.669  1.00 83.01 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? 21.864  -24.055 -3.256  1.00 76.71 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? 20.956  -26.082 -3.414  1.00 79.65 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 22.328  -19.977 2.155   1.00 95.34 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 22.127  -18.671 2.794   1.00 95.24 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 20.636  -18.398 3.050   1.00 95.97 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 19.761  -19.106 2.528   1.00 95.92 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 22.749  -17.547 1.953   1.00 94.09 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 22.043  -17.410 0.753   1.00 90.49 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 24.228  -17.770 1.654   1.00 89.39 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 20.292  -17.379 3.843   1.00 96.50 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 18.912  -16.908 3.938   1.00 96.87 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? 18.317  -16.472 2.595   1.00 97.11 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? 17.120  -16.654 2.391   1.00 96.76 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 18.955  -15.750 4.937   1.00 96.56 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 20.146  -16.104 5.826   1.00 95.68 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 21.123  -16.718 4.827   1.00 96.55 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? 19.131  -15.943 1.672   1.00 96.87 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? 18.683  -15.576 0.324   1.00 96.63 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? 18.380  -16.820 -0.527  1.00 96.69 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? 17.322  -16.900 -1.154  1.00 96.10 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 19.735  -14.681 -0.355  1.00 95.83 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 19.922  -13.350 0.371   1.00 94.75 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 18.927  -12.629 0.610   1.00 91.54 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 21.064  -13.034 0.788   1.00 91.38 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? 19.242  -17.840 -0.463  1.00 96.34 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? 19.006  -19.121 -1.138  1.00 95.95 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? 17.702  -19.764 -0.673  1.00 96.42 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? 16.855  -20.145 -1.475  1.00 96.08 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? 20.135  -20.118 -0.838  1.00 94.96 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? 21.496  -19.690 -1.361  1.00 93.43 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? 21.557  -19.263 -2.530  1.00 90.21 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? 22.459  -19.830 -0.575  1.00 89.39 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? 17.522  -19.870 0.641   1.00 96.61 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? 16.333  -20.512 1.212   1.00 96.88 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? 15.064  -19.712 0.958   1.00 96.79 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? 14.014  -20.322 0.791   1.00 96.14 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? 16.486  -20.808 2.707   1.00 96.39 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? 16.911  -19.674 3.428   1.00 88.49 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? 17.513  -21.909 2.949   1.00 88.25 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? 15.136  -18.389 0.851   1.00 97.38 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? 13.990  -17.565 0.456   1.00 97.44 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? 13.489  -17.940 -0.941  1.00 97.04 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? 12.292  -18.170 -1.127  1.00 96.36 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? 14.372  -16.084 0.519   1.00 97.38 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? 13.179  -15.153 0.426   1.00 97.75 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? 12.782  -14.607 -0.807  1.00 97.19 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? 12.445  -14.845 1.583   1.00 97.06 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? 11.659  -13.763 -0.877  1.00 96.65 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? 11.326  -14.002 1.518   1.00 96.54 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? 10.930  -13.466 0.288   1.00 97.08 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? 14.410  -18.080 -1.892  1.00 96.79 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? 14.100  -18.488 -3.268  1.00 96.33 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? 13.635  -19.944 -3.332  1.00 96.09 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? 12.578  -20.226 -3.892  1.00 95.14 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? 15.314  -18.264 -4.176  1.00 95.47 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? 15.740  -16.922 -4.083  1.00 91.70 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? 14.998  -18.534 -5.642  1.00 91.55 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 14.355  -20.871 -2.692  1.00 96.01 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 14.021  -22.305 -2.675  1.00 95.53 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 12.651  -22.597 -2.050  1.00 95.11 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 11.966  -23.535 -2.458  1.00 93.67 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 15.113  -23.062 -1.900  1.00 94.99 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 16.461  -23.179 -2.637  1.00 93.67 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 17.518  -23.713 -1.668  1.00 91.40 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 16.373  -24.129 -3.832  1.00 90.95 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? 12.223  -21.789 -1.086  1.00 95.65 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 10.885  -21.856 -0.490  1.00 95.33 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 9.813   -21.128 -1.319  1.00 94.91 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? 8.656   -21.082 -0.898  1.00 93.57 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? 10.946  -21.342 0.956   1.00 95.47 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? 11.714  -22.262 1.929   1.00 95.60 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? 11.883  -21.555 3.273   1.00 94.05 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? 10.982  -23.578 2.176   1.00 93.78 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? 10.175  -20.567 -2.469  1.00 95.62 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? 9.294   -19.800 -3.364  1.00 94.95 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? 8.584   -18.618 -2.683  1.00 95.43 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? 7.475   -18.243 -3.060  1.00 93.55 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? 8.313   -20.721 -4.099  1.00 93.30 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? 9.011   -21.724 -4.815  1.00 88.31 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 9.208   -18.027 -1.667  1.00 95.95 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? 8.625   -16.910 -0.910  1.00 96.50 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? 8.560   -15.615 -1.723  1.00 96.22 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? 7.671   -14.794 -1.508  1.00 95.03 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? 9.433   -16.702 0.376   1.00 96.56 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? 9.267   -17.833 1.402   1.00 96.52 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? 10.267  -17.648 2.541   1.00 94.77 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? 7.859   -17.847 2.004   1.00 94.01 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? 9.448   -15.466 -2.690  1.00 96.82 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? 9.456   -14.367 -3.657  1.00 96.10 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? 8.271   -14.402 -4.638  1.00 95.91 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? 7.977   -13.406 -5.299  1.00 93.33 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 10.792  -14.400 -4.402  1.00 94.18 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? 10.973  -15.650 -5.268  1.00 93.91 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? 10.464  -16.731 -4.898  1.00 89.05 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? 11.617  -15.513 -6.328  1.00 88.21 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? 7.545   -15.521 -4.701  1.00 95.41 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? 6.329   -15.717 -5.511  1.00 94.64 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? 5.032   -15.630 -4.695  1.00 93.55 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? 3.956   -15.714 -5.277  1.00 90.02 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? 6.429   -17.056 -6.257  1.00 93.25 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? 7.567   -17.105 -7.307  1.00 92.19 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? 7.599   -18.492 -7.948  1.00 91.21 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? 8.580   -18.601 -9.043  1.00 89.68 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? 9.034   -19.728 -9.577  1.00 88.33 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? 8.680   -20.899 -9.135  1.00 83.85 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? 9.859   -19.703 -10.575 1.00 84.93 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? 5.119   -15.478 -3.382  1.00 94.82 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? 3.952   -15.535 -2.494  1.00 93.42 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 3.036   -14.293 -2.582  1.00 92.35 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? 1.859   -14.374 -2.230  1.00 87.39 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? 4.447   -15.768 -1.062  1.00 92.51 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? 3.550   -13.151 -3.042  1.00 92.58 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? 2.780   -11.908 -3.123  1.00 92.55 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? 2.274   -11.435 -1.751  1.00 94.39 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? 3.007   -11.479 -0.762  1.00 92.61 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? 1.018   -11.014 -1.688  1.00 93.13 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? 0.409   -10.479 -0.460  1.00 93.46 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? 0.298   -11.517 0.670   1.00 94.17 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? 0.314   -11.162 1.852   1.00 92.08 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -0.976  -9.893  -0.794  1.00 91.44 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -0.921  -8.622  -1.653  1.00 87.81 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? 0.129   -7.941  -1.632  1.00 82.62 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -1.948  -8.321  -2.301  1.00 82.37 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? 0.274   -12.809 0.329   1.00 93.43 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 0.208   -13.913 1.292   1.00 93.52 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? 1.574   -14.285 1.897   1.00 95.04 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? 1.668   -15.224 2.697   1.00 93.01 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -0.469  -15.131 0.644   1.00 90.41 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -1.968  -14.933 0.395   1.00 84.83 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -2.622  -14.307 1.263   1.00 76.70 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -2.455  -15.484 -0.613  1.00 76.20 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? 2.640   -13.544 1.580   1.00 96.25 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? 4.007   -13.823 2.030   1.00 97.11 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? 4.080   -14.132 3.533   1.00 97.23 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? 4.542   -15.204 3.932   1.00 96.61 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? 4.904   -12.628 1.658   1.00 97.04 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? 6.352   -12.739 2.179   1.00 96.85 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? 7.087   -13.931 1.584   1.00 95.69 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 7.125   -11.467 1.840   1.00 95.36 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? 3.603   -13.224 4.383   1.00 97.49 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? 3.709   -13.367 5.839   1.00 97.43 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? 2.771   -14.446 6.407   1.00 96.67 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? 3.040   -14.970 7.490   1.00 95.07 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? 3.454   -12.013 6.523   1.00 97.35 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? 4.697   -11.097 6.612   1.00 95.84 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? 5.160   -10.555 5.261   1.00 91.12 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? 4.388   -9.899  7.508   1.00 89.92 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? 1.701   -14.792 5.695   1.00 96.29 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? 0.746   -15.825 6.095   1.00 95.16 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? 1.233   -17.245 5.760   1.00 94.26 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? 0.769   -18.217 6.362   1.00 92.15 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -0.600  -15.520 5.431   1.00 94.09 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? 2.185   -17.373 4.836   1.00 94.82 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? 2.653   -18.675 4.370   1.00 93.84 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? 3.376   -19.477 5.471   1.00 94.31 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? 4.155   -18.927 6.260   1.00 93.50 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? 3.521   -18.528 3.114   1.00 91.64 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? 4.798   -18.037 3.441   1.00 83.85 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? 3.174   -20.814 5.532   1.00 92.39 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? 3.946   -21.673 6.437   1.00 91.28 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? 5.451   -21.620 6.162   1.00 92.68 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? 6.259   -21.640 7.095   1.00 92.15 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? 3.391   -23.083 6.216   1.00 89.65 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? 1.983   -22.854 5.675   1.00 86.52 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? 2.151   -21.584 4.845   1.00 89.85 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? 5.827   -21.503 4.899   1.00 92.60 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? 7.208   -21.393 4.435   1.00 94.14 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? 7.897   -20.147 5.001   1.00 95.25 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? 9.057   -20.231 5.401   1.00 94.72 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? 7.257   -21.367 2.903   1.00 92.83 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? 6.871   -22.679 2.207   1.00 90.27 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? 5.371   -22.902 2.013   1.00 90.29 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? 4.508   -22.275 2.612   1.00 83.36 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? 5.011   -23.828 1.155   1.00 80.35 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? 7.193   -19.023 5.139   1.00 95.91 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? 7.745   -17.810 5.748   1.00 96.49 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? 8.141   -18.032 7.215   1.00 96.43 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? 9.215   -17.617 7.649   1.00 96.24 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? 6.735   -16.666 5.629   1.00 96.79 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? 7.295   -15.335 6.077   1.00 97.19 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? 6.933   -14.785 7.319   1.00 96.46 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? 8.191   -14.641 5.247   1.00 96.40 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? 7.455   -13.546 7.720   1.00 96.17 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 8.716   -13.405 5.644   1.00 96.13 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 8.348   -12.855 6.881   1.00 96.70 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? 7.319   -18.771 7.970   1.00 95.08 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? 7.658   -19.145 9.343   1.00 94.04 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? 8.889   -20.060 9.414   1.00 94.53 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? 9.728   -19.896 10.305  1.00 93.53 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? 6.442   -19.813 10.000  1.00 92.34 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? 5.374   -18.804 10.363  1.00 84.18 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? 5.642   -17.804 11.001  1.00 74.81 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? 4.138   -19.055 10.005  1.00 71.68 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? 9.017   -21.003 8.481   1.00 94.44 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? 10.208  -21.858 8.354   1.00 94.65 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? 11.448  -21.022 8.044   1.00 95.56 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? 12.477  -21.191 8.698   1.00 95.10 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? 10.001  -22.935 7.278   1.00 93.86 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? 8.874   -23.721 7.614   1.00 90.02 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? 11.184  -23.891 7.167   1.00 90.16 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? 11.345  -20.061 7.128   1.00 96.29 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? 12.436  -19.169 6.739   1.00 97.15 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? 12.888  -18.247 7.880   1.00 97.27 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? 14.084  -18.163 8.163   1.00 97.10 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? 11.997  -18.373 5.517   1.00 97.46 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? 13.051  -17.457 5.000   1.00 97.61 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? 14.182  -17.838 4.378   1.00 97.00 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? 13.078  -15.999 5.066   1.00 97.59 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? 14.917  -16.710 4.028   1.00 97.05 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? 14.267  -15.563 4.425   1.00 97.47 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? 12.201  -15.021 5.579   1.00 97.57 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? 14.580  -14.196 4.281   1.00 97.25 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? 12.514  -13.658 5.439   1.00 96.93 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? 13.689  -13.250 4.793   1.00 96.75 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? 11.958  -17.647 8.620   1.00 97.22 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? 12.300  -16.851 9.809   1.00 96.80 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? 13.056  -17.671 10.866  1.00 96.59 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? 14.016  -17.181 11.467  1.00 96.00 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? 11.036  -16.274 10.453  1.00 96.37 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? 10.430  -15.095 9.682   1.00 93.82 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? 9.158   -14.206 10.639  1.00 92.11 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? 7.890   -15.488 10.798  1.00 79.67 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? 12.650  -18.926 11.094  1.00 95.71 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? 13.393  -19.835 11.982  1.00 94.75 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? 14.789  -20.106 11.431  1.00 95.53 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? 15.746  -20.081 12.203  1.00 94.88 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? 12.650  -21.163 12.164  1.00 92.94 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? 11.374  -21.064 13.014  1.00 84.27 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? 10.664  -22.422 12.950  1.00 79.96 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? 9.267   -22.393 13.560  1.00 68.92 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? 8.543   -23.644 13.208  1.00 62.80 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 14.912  -20.330 10.116  1.00 96.08 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 16.204  -20.588 9.486   1.00 96.98 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 17.183  -19.422 9.657   1.00 97.18 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 18.322  -19.667 10.037  1.00 96.86 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? 16.030  -20.935 8.009   1.00 96.97 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? 17.347  -21.314 7.371   1.00 97.20 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? 17.948  -20.500 6.387   1.00 96.39 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? 18.028  -22.462 7.825   1.00 96.20 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? 19.200  -20.841 5.849   1.00 95.67 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? 19.281  -22.807 7.296   1.00 95.57 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? 19.863  -21.995 6.308   1.00 95.96 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? 21.090  -22.338 5.801   1.00 94.91 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 16.739  -18.175 9.499   1.00 97.60 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 17.572  -16.986 9.759   1.00 97.66 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 18.153  -17.012 11.179  1.00 97.50 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 19.337  -16.743 11.367  1.00 96.78 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 16.768  -15.689 9.503   1.00 97.39 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 16.541  -15.528 7.985   1.00 95.61 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 17.485  -14.446 10.069  1.00 95.64 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 15.634  -14.364 7.610   1.00 91.87 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? 17.356  -17.388 12.181  1.00 97.08 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? 17.847  -17.479 13.558  1.00 96.49 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? 18.926  -18.561 13.730  1.00 96.49 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 19.897  -18.341 14.455  1.00 95.49 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? 16.671  -17.738 14.508  1.00 95.43 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? 15.755  -16.535 14.653  1.00 89.24 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 16.163  -15.392 14.628  1.00 78.81 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? 14.481  -16.765 14.871  1.00 76.87 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? 18.776  -19.715 13.065  1.00 96.47 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? 19.804  -20.763 13.071  1.00 96.14 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? 21.049  -20.328 12.297  1.00 96.28 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? 22.155  -20.453 12.820  1.00 95.20 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? 19.241  -22.078 12.516  1.00 95.34 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? 18.362  -22.830 13.491  1.00 91.83 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? 18.935  -23.497 14.590  1.00 86.19 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? 16.964  -22.876 13.313  1.00 86.08 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? 18.129  -24.197 15.503  1.00 83.00 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? 16.146  -23.571 14.217  1.00 82.34 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? 16.735  -24.230 15.313  1.00 83.34 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? 15.939  -24.914 16.204  1.00 80.33 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? 20.883  -19.740 11.117  1.00 96.70 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? 21.980  -19.236 10.288  1.00 96.71 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? 22.825  -18.204 11.040  1.00 96.63 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 24.045  -18.324 11.102  1.00 95.92 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? 21.409  -18.639 8.998   1.00 96.36 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? 22.491  -18.212 8.026   1.00 96.12 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? 23.028  -16.906 8.058   1.00 94.71 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? 23.004  -19.146 7.107   1.00 94.63 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 24.066  -16.538 7.182   1.00 93.61 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? 24.038  -18.789 6.223   1.00 93.63 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? 24.570  -17.485 6.268   1.00 93.77 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? 25.592  -17.147 5.413   1.00 92.12 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 22.179  -17.253 11.709  1.00 97.19 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 22.858  -16.235 12.516  1.00 97.13 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 23.628  -16.805 13.721  1.00 96.66 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 24.535  -16.151 14.241  1.00 95.44 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 21.799  -15.247 13.027  1.00 97.07 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 21.277  -14.292 11.968  1.00 96.96 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 21.808  -14.135 10.890  1.00 93.00 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 20.233  -13.556 12.295  1.00 92.74 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 23.216  -17.974 14.206  1.00 96.53 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 23.882  -18.657 15.317  1.00 96.03 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 25.132  -19.404 14.854  1.00 95.70 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 26.129  -19.388 15.568  1.00 94.11 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 22.885  -19.602 15.998  1.00 95.14 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 22.963  -19.513 17.518  1.00 84.16 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 21.968  -20.493 18.134  1.00 78.68 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 21.975  -20.364 19.656  1.00 67.48 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? 21.100  -21.379 20.278  1.00 59.21 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 25.056  -20.013 13.677  1.00 95.54 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 26.175  -20.733 13.054  1.00 94.62 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 27.166  -19.785 12.357  1.00 94.64 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 28.362  -20.056 12.327  1.00 92.62 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 25.618  -21.754 12.054  1.00 93.28 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 24.772  -22.870 12.694  1.00 84.20 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 25.535  -23.774 13.677  1.00 79.54 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 24.877  -24.261 14.631  1.00 71.34 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 26.746  -23.991 13.480  1.00 71.37 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 26.691  -18.637 11.853  1.00 95.06 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 27.478  -17.634 11.128  1.00 94.73 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 27.412  -16.272 11.850  1.00 95.07 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 26.747  -15.340 11.380  1.00 93.01 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 26.994  -17.560 9.669   1.00 93.67 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 27.008  -18.920 8.987   1.00 92.14 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 28.020  -19.421 8.542   1.00 83.60 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 25.869  -19.573 8.912   1.00 82.63 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 28.053  -16.124 13.028  1.00 94.95 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 27.925  -14.916 13.848  1.00 94.62 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 28.472  -13.647 13.189  1.00 94.57 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 28.021  -12.554 13.547  1.00 91.55 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 28.662  -15.248 15.148  1.00 93.46 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 29.675  -16.320 14.734  1.00 91.15 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 28.913  -17.098 13.668  1.00 94.22 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 29.392  -13.786 12.226  1.00 94.61 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 30.005  -12.685 11.474  1.00 93.95 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 29.132  -12.217 10.295  1.00 93.30 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 29.295  -11.105 9.801   1.00 89.87 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 31.400  -13.120 11.000  1.00 93.06 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 32.313  -13.527 12.165  1.00 86.61 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 32.241  -12.867 13.232  1.00 79.03 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 33.043  -14.526 12.015  1.00 78.98 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 28.152  -13.024 9.885   1.00 93.25 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 27.217  -12.739 8.783   1.00 91.91 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 25.777  -12.527 9.275   1.00 92.73 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 24.805  -12.765 8.547   1.00 89.60 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 27.275  -13.848 7.732   1.00 88.66 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 28.642  -13.966 7.053   1.00 82.19 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 28.626  -14.984 5.905   1.00 77.03 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 29.714  -15.240 5.351   1.00 68.65 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 27.523  -15.494 5.570   1.00 69.43 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 25.611  -12.074 10.516  1.00 93.52 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 24.286  -11.846 11.098  1.00 94.12 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 23.449  -10.910 10.241  1.00 94.66 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 23.876  -9.830  9.841   1.00 92.09 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 24.387  -11.299 12.523  1.00 90.94 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 24.691  -12.424 13.515  1.00 81.54 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? 24.815  -11.858 14.927  1.00 79.63 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? 25.163  -13.005 15.864  1.00 69.26 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? 25.576  -12.512 17.194  1.00 62.03 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 22.211  -11.315 10.042  1.00 96.01 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 21.241  -10.562 9.252   1.00 96.25 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 19.880  -10.515 9.945   1.00 96.64 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 19.657  -11.192 10.955  1.00 95.68 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 21.185  -11.146 7.833   1.00 94.97 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 20.511  -10.248 6.982   1.00 89.34 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 20.495  -12.507 7.751   1.00 89.29 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 18.964  -9.709  9.423   1.00 96.94 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 17.584  -9.620  9.903   1.00 96.93 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 16.608  -10.079 8.826   1.00 97.38 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 16.949  -10.145 7.643   1.00 96.93 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 17.225  -8.213  10.415  1.00 95.98 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 17.078  -7.293  9.366   1.00 91.81 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 18.254  -7.666  11.401  1.00 91.43 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 15.387  -10.387 9.234   1.00 97.44 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 14.301  -10.728 8.304   1.00 97.70 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 14.091  -9.595  7.304   1.00 97.92 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 14.077  -9.845  6.103   1.00 97.62 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? 12.999  -11.041 9.068   1.00 97.34 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? 11.817  -11.286 8.128   1.00 95.58 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? 13.162  -12.287 9.947   1.00 95.64 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 14.006  -8.351  7.775   1.00 97.84 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 13.799  -7.201  6.899   1.00 97.95 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 14.966  -6.998  5.925   1.00 97.77 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 14.730  -6.809  4.739   1.00 97.31 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 13.565  -5.940  7.736   1.00 97.74 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 13.203  -4.717  6.864   1.00 97.11 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 11.817  -4.847  6.236   1.00 95.36 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 13.218  -3.457  7.713   1.00 94.79 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 16.208  -7.090  6.394   1.00 97.48 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 17.377  -6.928  5.530   1.00 96.83 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 17.370  -7.928  4.363   1.00 96.76 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 17.705  -7.564  3.236   1.00 95.80 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 18.643  -7.075  6.376   1.00 95.94 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 16.943  -9.167  4.613   1.00 97.37 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 16.829  -10.184 3.565   1.00 97.22 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? 15.591  -10.014 2.692   1.00 97.30 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? 15.698  -10.206 1.489   1.00 96.32 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? 16.967  -11.588 4.166   1.00 96.49 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 18.382  -11.859 4.721   1.00 93.36 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 19.460  -11.617 3.666   1.00 90.33 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 20.855  -12.074 4.059   1.00 87.47 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 21.790  -11.844 2.935   1.00 82.60 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 14.476  -9.557  3.224   1.00 97.86 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? 13.332  -9.151  2.392   1.00 97.93 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 13.732  -8.061  1.386   1.00 97.71 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? 13.393  -8.165  0.212   1.00 97.10 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? 12.164  -8.679  3.275   1.00 97.91 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? 11.467  -9.798  4.071   1.00 97.26 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? 10.430  -9.197  5.010   1.00 96.59 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? 10.757  -10.799 3.161   1.00 96.17 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 14.564  -7.097  1.801   1.00 97.55 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 15.082  -6.024  0.939   1.00 97.07 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 16.097  -6.489  -0.123  1.00 96.67 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 16.478  -5.705  -0.997  1.00 95.32 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 15.715  -4.931  1.814   1.00 96.52 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 14.712  -4.192  2.706   1.00 93.42 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 13.372  -3.331  1.850   1.00 88.06 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 14.284  -2.078  0.913   1.00 73.92 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 16.557  -7.741  -0.076  1.00 97.08 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 17.313  -8.359  -1.178  1.00 96.59 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? 16.379  -8.802  -2.304  1.00 96.62 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? 16.752  -8.757  -3.478  1.00 94.89 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 18.131  -9.566  -0.683  1.00 95.36 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 18.978  -9.190  0.381   1.00 87.34 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 19.028  -10.151 -1.770  1.00 86.29 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? 15.151  -9.201  -1.960  1.00 97.53 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? 14.186  -9.777  -2.900  1.00 97.52 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? 13.095  -8.802  -3.348  1.00 97.35 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? 12.574  -8.947  -4.456  1.00 95.83 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? 13.586  -11.041 -2.276  1.00 97.20 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? 14.619  -12.101 -2.022  1.00 96.95 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? 15.151  -12.981 -2.958  1.00 89.52 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? 15.293  -12.305 -0.845  1.00 89.88 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? 16.115  -13.688 -2.353  1.00 90.66 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? 16.228  -13.306 -1.069  1.00 92.01 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? 12.794  -7.802  -2.528  1.00 97.63 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? 11.819  -6.750  -2.797  1.00 97.49 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 12.440  -5.382  -2.523  1.00 97.09 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 13.259  -5.231  -1.615  1.00 95.64 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? 10.582  -6.961  -1.923  1.00 97.36 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? 9.959   -8.337  -2.040  1.00 97.60 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? 9.198   -8.668  -3.172  1.00 96.29 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? 10.148  -9.292  -1.030  1.00 96.20 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? 8.622   -9.939  -3.296  1.00 95.39 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? 9.572   -10.567 -1.148  1.00 95.58 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? 8.808   -10.891 -2.282  1.00 96.18 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 12.039  -4.368  -3.286  1.00 96.43 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 12.304  -2.980  -2.916  1.00 95.76 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 11.163  -2.397  -2.059  1.00 96.49 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 10.187  -3.073  -1.731  1.00 95.52 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 12.639  -2.148  -4.162  1.00 93.07 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 11.505  -2.029  -5.170  1.00 89.46 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 10.331  -2.250  -4.812  1.00 80.94 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 11.824  -1.713  -6.334  1.00 82.47 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 11.314  -1.130  -1.663  1.00 96.29 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 10.321  -0.448  -0.832  1.00 96.65 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 8.937   -0.374  -1.498  1.00 96.89 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 7.919   -0.478  -0.810  1.00 96.13 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 10.812  0.973   -0.504  1.00 96.00 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 11.904  1.049   0.566   1.00 94.64 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 11.906  0.209   1.495   1.00 90.72 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 12.706  2.013   0.512   1.00 90.54 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 8.883   -0.232  -2.824  1.00 96.39 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 7.627   -0.111  -3.574  1.00 95.89 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 6.830   -1.424  -3.575  1.00 96.24 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 5.601   -1.411  -3.518  1.00 95.31 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 7.943   0.346   -5.007  1.00 94.39 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 6.702   0.820   -5.777  1.00 83.03 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 6.955   1.075   -7.274  1.00 80.60 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 6.006   1.528   -7.954  1.00 73.51 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 8.051   0.736   -7.781  1.00 74.65 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 7.519   -2.567  -3.595  1.00 96.65 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 6.888   -3.888  -3.517  1.00 96.49 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 6.630   -4.327  -2.065  1.00 96.90 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 5.565   -4.861  -1.745  1.00 96.21 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 7.774   -4.929  -4.219  1.00 95.14 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? 7.863   -4.748  -5.747  1.00 91.85 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? 8.752   -5.842  -6.361  1.00 92.62 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 8.301   -6.613  -7.232  1.00 86.52 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? 9.923   -5.994  -5.941  1.00 88.76 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 7.600   -4.109  -1.174  1.00 97.07 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 7.527   -4.612  0.195   1.00 97.52 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 6.525   -3.834  1.054   1.00 97.64 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 5.831   -4.429  1.880   1.00 97.22 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 8.937   -4.593  0.809   1.00 97.37 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 9.002   -5.174  2.235   1.00 96.72 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 8.584   -6.647  2.286   1.00 95.40 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 10.427  -5.067  2.762   1.00 94.85 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 6.444   -2.522  0.879   1.00 97.44 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 5.574   -1.687  1.719   1.00 97.53 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? 4.097   -2.070  1.590   1.00 97.53 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? 3.473   -2.288  2.634   1.00 97.01 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? 5.796   -0.184  1.493   1.00 96.94 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 7.172   0.112   1.609   1.00 92.82 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? 5.060   0.665   2.518   1.00 92.95 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? 3.531   -2.265  0.378   1.00 96.95 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? 2.161   -2.763  0.231   1.00 96.55 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? 1.940   -4.133  0.881   1.00 96.94 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? 0.936   -4.314  1.566   1.00 96.20 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 1.895   -2.812  -1.276  1.00 94.97 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 2.858   -1.775  -1.842  1.00 92.42 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? 4.064   -1.902  -0.926  1.00 95.45 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? 2.891   -5.066  0.744   1.00 97.29 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? 2.807   -6.395  1.376   1.00 97.31 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? 2.668   -6.260  2.900   1.00 97.38 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? 1.807   -6.894  3.517   1.00 96.78 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? 4.035   -7.263  0.988   1.00 97.04 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? 3.995   -7.624  -0.517  1.00 95.93 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? 4.116   -8.544  1.841   1.00 95.89 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? 5.289   -8.252  -1.051  1.00 92.87 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 3.476   -5.406  3.529   1.00 97.76 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 3.403   -5.162  4.971   1.00 97.70 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 2.099   -4.458  5.375   1.00 97.37 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 1.524   -4.786  6.415   1.00 96.56 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 4.623   -4.345  5.435   1.00 97.64 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 5.988   -5.042  5.262   1.00 97.30 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 7.088   -4.133  5.812   1.00 96.76 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 6.064   -6.386  5.997   1.00 96.34 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 1.617   -3.520  4.559   1.00 97.34 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 0.346   -2.813  4.798   1.00 96.93 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -0.841  -3.779  4.772   1.00 96.66 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -1.694  -3.715  5.662   1.00 95.64 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 0.157   -1.669  3.778   1.00 96.19 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -1.264  -1.085  3.794   1.00 93.80 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 1.122   -0.518  4.082   1.00 94.46 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -0.886  -4.697  3.799   1.00 96.34 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -1.924  -5.735  3.711   1.00 95.73 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -1.819  -6.698  4.894   1.00 95.88 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -2.810  -6.925  5.588   1.00 95.07 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -1.856  -6.476  2.358   1.00 94.43 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -2.821  -7.665  2.312   1.00 88.15 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -2.246  -5.532  1.215   1.00 88.43 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -0.618  -7.179  5.209   1.00 96.79 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -0.394  -8.108  6.315   1.00 97.00 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -0.766  -7.522  7.691   1.00 96.88 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -1.206  -8.261  8.575   1.00 96.19 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? 1.065   -8.564  6.272   1.00 97.04 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -0.661  -6.207  7.882   1.00 96.22 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -1.137  -5.529  9.107   1.00 95.72 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -2.654  -5.558  9.289   1.00 95.55 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -3.116  -5.377  10.413  1.00 94.07 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -0.647  -4.078  9.161   1.00 94.46 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? 0.821   -3.985  9.591   1.00 88.66 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 1.229   -2.543  9.913   1.00 87.33 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 0.669   -2.112  11.215  1.00 85.04 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 1.103   -1.097  11.955  1.00 84.69 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 2.068   -0.319  11.558  1.00 76.70 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 0.582   -0.857  13.122  1.00 77.45 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -3.419  -5.777  8.225   1.00 95.67 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -4.885  -5.884  8.293   1.00 94.71 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -5.355  -7.296  8.664   1.00 94.93 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -6.523  -7.484  8.983   1.00 93.17 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -5.511  -5.440  6.963   1.00 93.23 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -5.181  -3.984  6.586   1.00 90.75 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -5.745  -3.650  5.201   1.00 87.54 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -5.370  -2.223  4.789   1.00 80.90 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -5.837  -1.900  3.413   1.00 74.14 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -4.459  -8.282  8.627   1.00 95.69 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -4.770  -9.686  8.918   1.00 95.70 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -4.336  -10.021 10.350  1.00 96.38 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -3.146  -9.945  10.651  1.00 95.75 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -4.104  -10.623 7.893   1.00 94.43 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -4.469  -12.083 8.173   1.00 90.16 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -4.550  -10.299 6.462   1.00 90.38 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -5.252  -10.464 11.239  1.00 96.25 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -4.926  -10.690 12.657  1.00 96.16 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -3.748  -11.642 12.906  1.00 96.29 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -2.953  -11.432 13.822  1.00 95.06 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -6.215  -11.240 13.278  1.00 95.51 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -7.314  -10.626 12.416  1.00 93.46 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -6.688  -10.586 11.025  1.00 95.76 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -3.605  -12.686 12.083  1.00 95.91 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -2.536  -13.683 12.229  1.00 95.14 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -1.139  -13.157 11.876  1.00 95.65 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -0.144  -13.687 12.372  1.00 94.43 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -2.852  -14.911 11.367  1.00 93.59 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -3.020  -14.547 10.012  1.00 87.27 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -1.041  -12.123 11.051  1.00 96.43 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? 0.225   -11.550 10.565  1.00 96.85 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? 0.494   -10.139 11.080  1.00 97.27 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? 1.629   -9.670  10.983  1.00 96.89 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? 0.298   -11.580 9.032   1.00 96.27 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -0.821  -10.946 8.460   1.00 94.12 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? 0.325   -13.008 8.492   1.00 93.44 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -0.486  -9.489  11.696  1.00 97.26 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -0.425  -8.100  12.162  1.00 97.19 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? 0.817   -7.802  13.013  1.00 97.31 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? 1.568   -6.870  12.721  1.00 96.87 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -1.696  -7.788  12.969  1.00 96.25 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -1.763  -6.321  13.421  1.00 89.78 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -2.906  -6.021  14.395  1.00 82.47 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -2.919  -4.871  14.896  1.00 74.67 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -3.721  -6.924  14.670  1.00 74.38 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? 1.087   -8.621  14.036  1.00 97.30 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? 2.218   -8.397  14.952  1.00 97.06 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? 3.574   -8.463  14.241  1.00 97.22 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? 4.461   -7.645  14.497  1.00 96.53 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? 2.164   -9.423  16.090  1.00 96.17 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? 3.213   -9.204  17.019  1.00 81.21 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? 3.740   -9.425  13.334  1.00 97.03 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? 4.967   -9.576  12.543  1.00 96.98 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? 5.115   -8.422  11.558  1.00 97.37 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? 6.170   -7.796  11.513  1.00 97.00 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? 4.988   -10.928 11.811  1.00 96.25 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? 4.856   -11.968 12.759  1.00 91.46 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? 6.302   -11.170 11.071  1.00 91.25 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? 4.055   -8.078  10.838  1.00 97.64 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? 4.042   -6.963  9.898   1.00 97.73 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? 4.324   -5.620  10.590  1.00 97.77 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? 5.119   -4.828  10.095  1.00 97.54 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? 2.689   -6.957  9.187   1.00 97.44 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? 3.758   -5.391  11.774  1.00 97.55 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 3.999   -4.184  12.557  1.00 97.26 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 5.469   -4.042  12.980  1.00 97.33 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 6.026   -2.948  12.900  1.00 96.81 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 3.070   -4.187  13.777  1.00 96.53 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? 6.116   -5.136  13.392  1.00 97.69 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? 7.550   -5.137  13.729  1.00 97.47 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? 8.420   -4.853  12.506  1.00 97.61 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? 9.312   -4.013  12.588  1.00 97.09 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? 7.953   -6.474  14.361  1.00 96.80 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? 7.431   -6.615  15.798  1.00 83.23 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? 7.776   -8.005  16.337  1.00 80.42 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? 7.208   -8.177  17.744  1.00 66.13 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? 7.487   -9.532  18.278  1.00 57.98 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 8.130   -5.501  11.379  1.00 97.95 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? 8.862   -5.281  10.130  1.00 98.00 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 8.684   -3.849  9.617   1.00 97.97 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 9.658   -3.226  9.211   1.00 97.63 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 8.404   -6.301  9.074   1.00 98.01 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 8.811   -7.758  9.370   1.00 97.49 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 8.149   -8.692  8.359   1.00 96.63 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 10.323  -7.964  9.300   1.00 96.16 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? 7.484   -3.290  9.706   1.00 97.83 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? 7.233   -1.900  9.319   1.00 97.58 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? 7.952   -0.909  10.246  1.00 97.45 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? 8.484   0.089   9.777   1.00 97.04 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? 5.721   -1.639  9.265   1.00 96.92 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? 5.413   -0.301  8.574   1.00 92.80 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? 3.916   -0.054  8.402   1.00 92.60 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 3.130   -0.161  9.326   1.00 84.80 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? 3.470   0.307   7.216   1.00 83.80 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? 8.025   -1.182  11.542  1.00 97.45 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? 8.789   -0.342  12.468  1.00 97.15 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? 10.296  -0.344  12.142  1.00 97.19 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? 10.935  0.710   12.166  1.00 96.70 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 8.520   -0.813  13.903  1.00 96.50 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? 10.853  -1.496  11.786  1.00 97.74 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? 12.244  -1.605  11.334  1.00 97.62 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? 12.449  -0.909  9.977   1.00 97.64 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? 13.424  -0.180  9.799   1.00 97.10 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? 12.649  -3.087  11.298  1.00 97.24 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? 14.164  -3.295  11.132  1.00 88.91 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? 14.580  -4.778  11.080  1.00 86.08 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 15.687  -5.068  10.569  1.00 79.33 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? 13.814  -5.651  11.555  1.00 80.68 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? 11.494  -1.045  9.049   1.00 97.98 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? 11.494  -0.343  7.762   1.00 97.95 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? 11.527  1.177   7.960   1.00 97.89 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? 12.374  1.848   7.378   1.00 97.49 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? 10.268  -0.774  6.943   1.00 97.64 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? 10.299  -0.227  5.509   1.00 96.50 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? 9.037   -0.589  4.729   1.00 96.09 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? 7.927   -0.321  5.159   1.00 89.72 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 9.163   -1.193  3.570   1.00 89.42 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 10.690  1.714   8.840   1.00 97.85 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? 10.668  3.146   9.148   1.00 97.81 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? 11.991  3.618   9.758   1.00 97.74 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? 12.483  4.684   9.412   1.00 97.02 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 9.503   3.465   10.094  1.00 97.42 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 8.119   3.547   9.473   1.00 97.10 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? 7.811   2.977   8.226   1.00 93.94 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 7.105   4.235   10.173  1.00 93.29 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 6.521   3.094   7.679   1.00 92.38 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 5.817   4.353   9.634   1.00 92.49 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 5.525   3.787   8.387   1.00 93.82 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? 12.617  2.808   10.607  1.00 97.47 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? 13.939  3.115   11.157  1.00 97.12 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? 15.012  3.174   10.064  1.00 97.03 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 15.870  4.061   10.100  1.00 96.27 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? 14.272  2.082   12.237  1.00 96.34 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? 15.505  2.497   13.040  1.00 83.76 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? 15.818  1.445   14.103  1.00 80.74 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? 17.052  1.877   14.886  1.00 67.71 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? 17.447  0.851   15.877  1.00 59.78 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 14.949  2.279   9.083   1.00 97.23 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 15.847  2.298   7.930   1.00 96.94 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 15.599  3.524   7.042   1.00 97.11 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 16.556  4.175   6.631   1.00 96.18 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 15.694  0.995   7.132   1.00 96.17 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 16.242  -0.226  7.853   1.00 94.14 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 16.908  -0.159  8.870   1.00 88.13 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 15.988  -1.399  7.311   1.00 87.70 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? 14.345  3.883   6.796   1.00 97.62 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? 13.989  5.087   6.044   1.00 97.76 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? 14.487  6.364   6.725   1.00 97.60 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? 15.089  7.200   6.057   1.00 96.89 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? 12.477  5.143   5.846   1.00 97.82 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? 11.865  4.119   4.944   1.00 97.96 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? 12.510  3.214   4.177   1.00 97.26 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? 10.440  3.920   4.681   1.00 97.84 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? 11.589  2.464   3.453   1.00 97.11 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? 10.308  2.874   3.731   1.00 97.54 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? 9.257   4.540   5.148   1.00 97.51 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? 9.047   2.457   3.245   1.00 96.88 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? 8.002   4.125   4.669   1.00 96.82 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? 7.900   3.097   3.725   1.00 96.59 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 14.328  6.483   8.041   1.00 97.12 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 14.876  7.598   8.822   1.00 96.61 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 16.404  7.653   8.733   1.00 95.94 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 16.971  8.722   8.561   1.00 94.58 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 14.444  7.464   10.290  1.00 96.11 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 12.961  7.767   10.551  1.00 93.31 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 12.591  7.343   11.974  1.00 91.58 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 12.645  9.250   10.393  1.00 91.12 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? 17.073  6.508   8.800   1.00 96.64 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? 18.538  6.428   8.692   1.00 95.96 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? 19.048  6.783   7.290   1.00 95.56 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? 20.171  7.254   7.151   1.00 93.70 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? 19.031  5.022   9.054   1.00 94.96 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? 18.561  4.618   10.329  1.00 80.03 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 18.233  6.552   6.264   1.00 95.98 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 18.506  6.917   4.876   1.00 95.33 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 18.008  8.330   4.507   1.00 95.12 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 18.036  8.691   3.332   1.00 93.31 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 17.909  5.835   3.971   1.00 94.64 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 17.525  9.091   5.481   1.00 95.03 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 16.951  10.436  5.317   1.00 94.48 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 15.792  10.503  4.297   1.00 94.95 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 15.590  11.502  3.605   1.00 93.18 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 18.077  11.463  5.085   1.00 92.53 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 17.762  12.839  5.672   1.00 87.73 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 17.078  12.907  6.720   1.00 81.57 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 18.286  13.865  5.184   1.00 79.74 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 15.029  9.413   4.178   1.00 95.83 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 13.875  9.338   3.275   1.00 96.41 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 12.804  10.339  3.698   1.00 96.44 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 12.334  10.317  4.839   1.00 95.93 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 13.341  7.910   3.216   1.00 96.25 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 12.207  7.766   2.178   1.00 93.54 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 11.723  6.305   2.054   1.00 90.52 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 12.776  5.368   1.442   1.00 86.20 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 13.015  5.671   0.012   1.00 80.31 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? 12.399  11.193  2.759   1.00 96.21 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 11.461  12.274  3.042   1.00 96.01 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 10.072  11.754  3.456   1.00 96.61 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 9.641   10.677  3.030   1.00 96.51 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 11.362  13.228  1.844   1.00 94.52 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 10.680  12.608  0.775   1.00 89.72 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 9.328   12.517  4.263   1.00 96.51 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 7.928   12.199  4.548   1.00 96.60 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 7.048   12.107  3.297   1.00 96.94 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 6.105   11.322  3.289   1.00 96.64 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 7.450   13.308  5.485   1.00 95.92 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 8.728   13.728  6.205   1.00 94.76 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 9.771   13.619  5.096   1.00 95.81 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 7.365   12.850  2.234   1.00 96.47 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 6.644   12.796  0.956   1.00 96.22 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 6.853   11.449  0.241   1.00 96.61 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 5.888   10.795  -0.155  1.00 96.21 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 7.099   13.980  0.092   1.00 94.80 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 6.288   14.114  -1.201  1.00 83.20 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 6.628   15.393  -1.980  1.00 73.71 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 5.880   15.693  -2.937  1.00 66.27 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 7.604   16.088  -1.605  1.00 63.73 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 8.098   10.974  0.167   1.00 96.88 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 8.389   9.636   -0.363  1.00 96.88 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 7.723   8.535   0.477   1.00 97.28 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 7.139   7.600   -0.069  1.00 96.91 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? 9.898   9.380   -0.376  1.00 96.14 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 10.673  10.194  -1.422  1.00 84.95 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? 12.175  10.019  -1.164  1.00 80.04 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 12.872  9.492   -2.049  1.00 72.96 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? 12.608  10.337  -0.029  1.00 74.19 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? 7.768   8.654   1.804   1.00 97.44 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? 7.113   7.704   2.697   1.00 97.73 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 5.585   7.694   2.509   1.00 97.80 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 4.972   6.629   2.542   1.00 97.37 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 7.507   8.030   4.143   1.00 97.60 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 4.980   8.852   2.269   1.00 97.60 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 3.547   8.982   1.987   1.00 97.46 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 3.153   8.203   0.727   1.00 97.38 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 2.193   7.431   0.750   1.00 96.96 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 3.204   10.470  1.853   1.00 97.11 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 1.720   10.771  1.854   1.00 97.14 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 1.010   10.894  0.645   1.00 96.43 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 1.050   10.972  3.074   1.00 96.31 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? -0.357  11.213  0.661   1.00 95.68 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? -0.317  11.296  3.093   1.00 95.60 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? -1.019  11.415  1.885   1.00 95.99 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 3.951   8.337   -0.337  1.00 96.98 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 3.748   7.624   -1.606  1.00 96.59 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 3.973   6.117   -1.459  1.00 96.76 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 3.146   5.323   -1.908  1.00 95.84 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 4.674   8.197   -2.687  1.00 95.32 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 4.501   9.590   -2.775  1.00 85.94 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 4.376   7.624   -4.070  1.00 81.96 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 5.037   5.697   -0.773  1.00 97.34 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? 5.321   4.274   -0.532  1.00 97.31 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? 4.212   3.581   0.269   1.00 97.15 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? 3.863   2.434   -0.008  1.00 96.40 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? 6.668   4.137   0.201   1.00 97.21 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? 7.902   4.410   -0.679  1.00 96.61 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? 9.144   4.455   0.207   1.00 95.46 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 8.109   3.320   -1.733  1.00 95.15 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 3.619   4.279   1.225   1.00 97.48 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 2.470   3.797   2.000   1.00 97.16 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 1.145   3.841   1.218   1.00 96.64 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 0.105   3.468   1.767   1.00 95.49 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 2.373   4.598   3.313   1.00 97.25 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 3.510   4.312   4.310   1.00 96.97 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 3.470   5.337   5.439   1.00 96.07 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 3.388   2.921   4.935   1.00 95.68 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 1.173   4.299   -0.023  1.00 96.42 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 0.024   4.474   -0.924  1.00 95.65 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -1.063  5.414   -0.368  1.00 95.68 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -2.234  5.312   -0.734  1.00 94.02 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -0.533  3.115   -1.388  1.00 94.54 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 0.528   2.230   -2.055  1.00 92.68 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -0.058  0.967   -2.682  1.00 88.56 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -1.220  0.634   -2.566  1.00 80.44 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 0.741   0.217   -3.412  1.00 77.94 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -0.680  6.333   0.504   1.00 96.37 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? -1.610  7.323   1.057   1.00 96.51 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? -2.033  8.364   0.011   1.00 95.80 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? -3.131  8.905   0.107   1.00 94.29 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? -0.975  7.993   2.281   1.00 96.85 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? -0.800  7.064   3.495   1.00 96.76 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 0.013   7.768   4.574   1.00 95.92 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? -2.149  6.673   4.111   1.00 95.37 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -1.214  8.576   -1.017  1.00 95.85 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -1.531  9.369   -2.208  1.00 94.75 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -2.739  8.819   -2.990  1.00 94.11 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -3.464  9.564   -3.648  1.00 91.78 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -0.284  9.409   -3.116  1.00 93.51 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 0.136   8.035   -3.662  1.00 92.44 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 0.182   7.067   -2.872  1.00 88.56 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 0.367   7.927   -4.884  1.00 88.04 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -3.013  7.520   -2.863  1.00 94.99 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -4.138  6.830   -3.512  1.00 94.46 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -5.387  6.728   -2.630  1.00 94.04 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -6.406  6.227   -3.091  1.00 91.26 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -3.685  5.440   -3.985  1.00 93.79 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -2.541  5.526   -5.006  1.00 91.51 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -2.075  4.127   -5.409  1.00 86.24 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -0.820  4.259   -6.278  1.00 79.79 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -0.099  2.971   -6.382  1.00 70.01 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -5.314  7.173   -1.383  1.00 94.15 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? -6.443  7.083   -0.457  1.00 93.42 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? -7.610  8.020   -0.834  1.00 92.78 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? -8.752  7.753   -0.465  1.00 88.86 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? -5.935  7.364   0.962   1.00 92.72 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? -7.341  9.099   -1.556  1.00 92.08 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? -8.363  10.075  -1.927  1.00 91.68 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? -9.092  10.632  -0.702  1.00 92.81 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? -8.461  11.028  0.276   1.00 91.23 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? -10.413 10.641  -0.743  1.00 91.98 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? -11.245 11.174  0.347   1.00 92.15 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? -11.293 10.245  1.574   1.00 93.16 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? -11.678 10.675  2.660   1.00 91.53 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? -12.641 11.511  -0.201  1.00 90.16 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? -12.609 12.559  -1.331  1.00 87.08 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? -11.663 13.385  -1.395  1.00 82.72 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? -13.507 12.518  -2.194  1.00 81.61 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? -10.801 9.004   1.446   1.00 94.55 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? -10.700 8.030   2.539   1.00 94.84 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? -9.399  8.162   3.354   1.00 95.62 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? -9.125  7.339   4.235   1.00 94.48 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? -10.879 6.603   1.989   1.00 93.65 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? -12.285 6.310   1.464   1.00 90.62 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? -13.251 6.819   2.079   1.00 85.81 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? -12.380 5.507   0.511   1.00 84.84 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? -8.592  9.196   3.125   1.00 95.47 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? -7.292  9.396   3.781   1.00 96.02 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? -7.366  9.247   5.309   1.00 96.21 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? -6.563  8.523   5.905   1.00 95.65 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? -6.739  10.776  3.385   1.00 95.81 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? -5.391  11.119  4.056   1.00 95.55 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? -4.272  10.179  3.609   1.00 94.53 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? -4.986  12.553  3.730   1.00 94.13 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? -8.331  9.892   5.959   1.00 96.20 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? -8.449  9.890   7.422   1.00 96.14 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? -8.937  8.548   7.997   1.00 95.45 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? -8.771  8.298   9.191   1.00 93.07 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? -9.342  11.055  7.885   1.00 95.81 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? -8.585  12.396  8.027   1.00 94.58 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? -8.140  13.001  6.693   1.00 89.35 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? -9.473  13.420  8.722   1.00 88.28 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? -9.489  7.668   7.163   1.00 95.71 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? -9.884  6.305   7.555   1.00 94.73 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? -8.754  5.294   7.352   1.00 94.57 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? -8.792  4.201   7.921   1.00 92.82 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? -11.155 5.842   6.828   1.00 93.20 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? -10.912 5.581   5.473   1.00 86.15 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? -12.307 6.843   6.932   1.00 83.67 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? -7.711  5.658   6.608   1.00 95.32 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? -6.578  4.780   6.350   1.00 95.47 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? -5.691  4.637   7.609   1.00 95.41 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? -5.098  5.616   8.065   1.00 94.79 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? -5.807  5.300   5.126   1.00 95.27 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? -4.779  4.298   4.621   1.00 95.20 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? -4.127  3.581   5.370   1.00 90.65 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? -4.616  4.204   3.318   1.00 89.67 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? -5.514  3.413   8.149   1.00 94.34 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? -4.726  3.221   9.370   1.00 93.19 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -3.247  3.600   9.211   1.00 93.93 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -2.575  3.887   10.202  1.00 92.50 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -4.900  1.733   9.715   1.00 91.19 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -5.221  1.077   8.370   1.00 89.13 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? -6.039  2.151   7.661   1.00 92.37 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -2.730  3.642   7.988   1.00 95.55 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? -1.352  4.050   7.721   1.00 96.41 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? -1.125  5.555   7.906   1.00 96.88 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 0.011   5.941   8.168   1.00 96.39 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -0.901  3.587   6.327   1.00 96.09 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -0.847  2.059   6.189   1.00 94.20 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 0.134   1.387   7.153   1.00 95.14 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 1.086   1.967   7.656   1.00 86.98 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -0.079  0.126   7.468   1.00 86.48 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? -2.156  6.388   7.871   1.00 96.65 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? -2.014  7.828   8.108   1.00 96.99 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? -1.426  8.114   9.497   1.00 97.00 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? -0.507  8.919   9.634   1.00 96.61 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? -3.376  8.521   7.928   1.00 96.84 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? -3.313  10.051  8.133   1.00 96.42 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? -2.400  10.740  7.116   1.00 95.30 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? -4.714  10.643  8.016   1.00 94.95 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -1.882  7.394   10.522  1.00 96.26 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -1.336  7.522   11.882  1.00 95.60 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 0.137   7.118   11.947  1.00 95.84 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 0.926   7.767   12.635  1.00 95.08 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -2.144  6.666   12.869  1.00 94.01 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -3.503  7.022   12.808  1.00 81.67 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -1.707  6.862   14.325  1.00 78.16 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 0.525   6.060   11.224  1.00 96.46 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 1.924   5.627   11.159  1.00 96.38 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 2.793   6.653   10.419  1.00 96.91 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 3.903   6.940   10.866  1.00 96.26 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 2.011   4.250   10.481  1.00 95.70 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 1.284   3.151   11.235  1.00 93.76 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 1.239   3.085   12.456  1.00 85.95 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 0.701   2.221   10.509  1.00 84.63 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 2.287   7.230   9.337   1.00 97.31 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 2.974   8.260   8.563   1.00 97.58 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 3.157   9.558   9.361   1.00 97.60 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 4.267   10.081  9.406   1.00 97.35 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 2.220   8.505   7.260   1.00 97.53 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 2.834   9.604   6.451   1.00 97.41 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 3.917   9.487   5.659   1.00 96.71 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 2.458   11.019  6.433   1.00 97.23 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 4.242   10.733  5.134   1.00 96.41 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 3.372   11.698  5.588   1.00 96.81 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 1.436   11.773  7.048   1.00 96.79 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 3.287   13.090  5.362   1.00 96.05 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 1.346   13.160  6.821   1.00 95.92 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 2.264   13.810  5.990   1.00 95.50 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 2.144   10.024  10.062  1.00 97.20 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 2.263   11.200  10.939  1.00 96.78 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 3.358   10.998  11.993  1.00 96.53 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 4.167   11.891  12.237  1.00 95.87 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 0.907   11.478  11.618  1.00 96.43 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? -0.162  12.082  10.689  1.00 95.24 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? -1.515  12.091  11.402  1.00 93.17 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 0.172   13.521  10.286  1.00 92.75 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 3.443   9.795   12.553  1.00 96.35 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 4.494   9.439   13.511  1.00 95.78 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 5.879   9.352   12.859  1.00 96.09 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 6.876   9.692   13.493  1.00 95.64 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 4.088   8.126   14.191  1.00 94.84 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 4.769   7.963   15.551  1.00 85.21 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 4.204   6.731   16.259  1.00 76.41 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 4.707   6.690   17.699  1.00 65.54 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 4.127   5.553   18.439  1.00 56.73 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 5.953   8.920   11.598  1.00 96.58 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 7.184   8.962   10.810  1.00 97.00 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 7.649   10.407  10.588  1.00 97.00 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 8.808   10.710  10.849  1.00 96.59 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 6.988   8.223   9.480   1.00 97.11 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 8.222   8.241   8.611   1.00 97.62 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 8.424   9.260   7.651   1.00 97.20 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 9.217   7.267   8.802   1.00 97.19 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 9.608   9.308   6.900   1.00 96.91 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 10.404  7.305   8.057   1.00 96.82 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 10.601  8.332   7.113   1.00 97.16 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 11.777  8.382   6.409   1.00 96.51 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 6.748   11.297  10.206  1.00 96.77 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 7.027   12.728  10.006  1.00 96.32 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 7.511   13.397  11.297  1.00 96.16 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 8.494   14.131  11.271  1.00 95.40 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 5.780   13.450  9.471   1.00 95.53 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 5.317   12.805  8.306   1.00 91.60 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 6.062   14.902  9.086   1.00 91.08 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 6.897   13.097  12.431  1.00 95.93 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 7.375   13.564  13.745  1.00 95.26 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 8.817   13.102  14.015  1.00 95.53 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 9.672   13.912  14.372  1.00 94.83 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 6.449   13.044  14.864  1.00 93.93 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 5.112   13.791  14.962  1.00 83.35 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 4.084   13.118  15.898  1.00 80.66 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 2.942   13.620  15.998  1.00 74.17 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 4.360   12.046  16.490  1.00 75.70 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 9.111   11.825  13.788  1.00 96.13 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 10.451  11.276  13.999  1.00 96.24 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 11.487  11.837  13.009  1.00 96.34 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 12.634  12.051  13.398  1.00 95.54 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 10.390  9.746   13.898  1.00 96.00 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 9.696   9.070   15.070  1.00 94.11 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 9.643   9.535   16.191  1.00 87.22 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 9.169   7.885   14.848  1.00 85.79 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 11.108  12.087  11.761  1.00 96.64 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 11.964  12.720  10.756  1.00 96.40 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 12.379  14.127  11.202  1.00 95.85 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 13.557  14.473  11.161  1.00 94.74 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 11.220  12.748  9.414   1.00 96.18 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 12.004  13.393  8.293   1.00 96.40 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 11.869  14.770  8.027   1.00 95.74 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 12.885  12.623  7.513   1.00 95.74 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 12.608  15.370  6.997   1.00 94.89 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 13.621  13.218  6.478   1.00 94.88 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 13.487  14.592  6.223   1.00 94.91 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 11.433  14.890  11.717  1.00 95.64 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 11.653  16.268  12.140  1.00 94.65 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 12.426  16.411  13.464  1.00 94.32 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 12.986  17.476  13.703  1.00 92.33 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 10.288  16.961  12.218  1.00 93.56 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 9.657   17.211  10.855  1.00 92.92 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 10.304  17.305  9.831   1.00 88.63 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 8.354   17.389  10.822  1.00 87.98 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 12.484  15.375  14.304  1.00 94.21 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 13.126  15.449  15.629  1.00 92.87 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 14.582  15.930  15.593  1.00 89.91 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 15.025  16.607  16.520  1.00 82.57 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 13.075  14.064  16.302  1.00 91.87 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 11.806  13.806  17.129  1.00 86.11 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 11.703  12.318  17.480  1.00 81.67 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 11.802  14.592  18.434  1.00 81.02 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 15.324  15.579  14.541  1.00 87.22 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 16.746  15.904  14.394  1.00 85.63 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 17.006  16.953  13.298  1.00 86.84 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 18.151  17.116  12.876  1.00 82.68 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 17.526  14.603  14.146  1.00 81.16 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 17.451  13.615  15.299  1.00 74.19 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 17.366  13.940  16.469  1.00 65.89 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 17.509  12.339  14.996  1.00 64.74 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 15.966  17.616  12.803  1.00 88.71 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 16.057  18.625  11.741  1.00 89.81 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 15.883  20.027  12.322  1.00 89.66 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 15.063  20.242  13.218  1.00 86.78 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 15.013  18.338  10.652  1.00 88.51 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 15.225  17.018  9.884   1.00 86.74 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 16.451  17.036  8.966   1.00 84.15 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 16.493  15.736  8.154   1.00 81.72 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 17.566  15.726  7.125   1.00 76.82 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 16.640  20.990  11.773  1.00 90.72 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 16.368  22.401  12.055  1.00 90.35 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 15.015  22.827  11.466  1.00 90.04 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 14.484  22.192  10.561  1.00 87.52 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 17.500  23.305  11.548  1.00 89.17 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 18.799  23.116  12.341  1.00 80.26 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 19.656  24.382  12.447  1.00 71.73 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 20.643  24.333  13.215  1.00 63.53 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 19.307  25.418  11.836  1.00 65.93 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 14.449  23.932  11.979  1.00 86.27 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 13.093  24.379  11.605  1.00 84.95 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 12.933  24.555  10.085  1.00 85.73 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 11.889  24.227  9.527   1.00 82.92 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 12.740  25.681  12.361  1.00 81.53 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 12.653  25.407  13.879  1.00 71.16 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 11.424  26.300  11.849  1.00 68.53 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 12.493  26.665  14.744  1.00 61.65 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 13.973  25.059  9.407   1.00 86.77 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 14.007  25.276  7.959   1.00 86.44 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 14.152  23.977  7.141   1.00 87.01 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 13.881  23.993  5.942   1.00 85.08 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 15.149  26.261  7.636   1.00 85.02 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 16.499  25.820  8.178   1.00 78.20 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 16.611  25.300  9.263   1.00 67.76 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 17.578  26.052  7.463   1.00 68.52 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 14.550  22.869  7.762   1.00 89.28 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 14.674  21.547  7.135   1.00 89.63 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 13.497  20.621  7.475   1.00 90.30 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 13.380  19.523  6.923   1.00 88.40 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 15.978  20.879  7.577   1.00 88.26 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 17.238  21.677  7.217   1.00 83.43 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 18.519  20.910  7.572   1.00 78.42 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 19.555  21.203  6.939   1.00 70.03 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 18.455  20.003  8.441   1.00 73.31 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 12.633  21.040  8.386   1.00 89.86 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 11.468  20.260  8.775   1.00 89.74 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 10.431  20.219  7.655   1.00 89.88 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 10.086  21.229  7.040   1.00 88.19 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 10.847  20.789  10.075  1.00 88.81 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 11.742  20.487  11.284  1.00 87.38 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 11.175  20.974  12.612  1.00 86.57 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 10.033  21.393  12.740  1.00 80.07 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 11.963  20.916  13.659  1.00 78.09 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 9.875   19.036  7.450   1.00 91.45 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 8.751   18.827  6.536   1.00 91.64 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 7.462   18.804  7.348   1.00 91.78 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 7.260   17.952  8.211   1.00 90.57 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 8.934   17.547  5.706   1.00 90.66 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 7.751   17.344  4.753   1.00 86.41 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 10.217  17.620  4.865   1.00 87.09 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 6.568   19.738  7.072   1.00 91.37 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 5.253   19.768  7.717   1.00 90.71 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 4.267   18.858  6.982   1.00 91.83 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 4.305   18.738  5.757   1.00 90.94 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 4.701   21.193  7.837   1.00 88.36 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 4.511   21.768  6.569   1.00 80.49 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 5.626   22.111  8.634   1.00 78.39 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 3.332   18.264  7.711   1.00 92.88 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 2.289   17.434  7.102   1.00 93.55 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 1.483   18.206  6.043   1.00 94.01 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 1.164   17.658  4.989   1.00 93.04 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 1.390   16.888  8.214   1.00 93.08 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 1.233   19.502  6.270   1.00 92.27 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 0.500   20.351  5.321   1.00 91.68 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 1.226   20.519  3.981   1.00 91.85 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 0.561   20.615  2.953   1.00 90.93 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 0.153   21.715  5.954   1.00 89.74 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? -0.960  22.408  5.145   1.00 78.87 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 1.387   22.623  6.093   1.00 77.93 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? -1.507  23.685  5.785   1.00 74.25 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 2.568   20.529  3.959   1.00 91.18 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 3.325   20.601  2.699   1.00 90.43 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 3.062   19.359  1.843   1.00 90.91 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 2.757   19.486  0.657   1.00 89.95 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 4.826   20.735  2.988   1.00 88.88 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 5.226   22.154  3.407   1.00 80.84 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 6.603   22.211  4.068   1.00 78.78 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 7.032   21.290  4.735   1.00 71.14 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 7.326   23.299  3.941   1.00 69.03 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 3.088   18.180  2.456   1.00 93.61 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 2.791   16.915  1.767   1.00 94.22 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 1.325   16.862  1.335   1.00 94.01 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 1.027   16.491  0.204   1.00 92.79 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 3.155   15.709  2.646   1.00 94.40 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 2.910   14.391  1.906   1.00 92.62 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 4.631   15.763  3.063   1.00 92.82 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 0.401   17.297  2.184   1.00 93.41 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? -1.016  17.360  1.821   1.00 93.42 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? -1.271  18.302  0.639   1.00 92.93 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? -2.017  17.937  -0.267  1.00 91.52 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? -1.862  17.781  3.030   1.00 93.46 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? -1.885  16.824  4.209   1.00 94.25 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? -1.679  15.442  4.049   1.00 91.71 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? -2.168  17.328  5.496   1.00 91.77 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? -1.740  14.573  5.151   1.00 90.82 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? -2.233  16.465  6.602   1.00 90.69 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? -2.017  15.087  6.429   1.00 92.41 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? -0.623  19.467  0.591   1.00 91.17 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? -0.739  20.407  -0.535  1.00 89.52 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? -0.169  19.841  -1.830  1.00 88.72 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? -0.765  20.054  -2.879  1.00 86.93 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? -0.046  21.727  -0.188  1.00 87.98 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? -0.906  22.575  0.746   1.00 85.10 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? -0.140  23.827  1.140   1.00 83.55 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? -0.993  24.734  1.922   1.00 82.27 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? -0.616  25.833  2.534   1.00 80.90 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 0.620   26.249  2.530   1.00 75.84 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? -1.509  26.530  3.167   1.00 76.15 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 0.933   19.105  -1.765  1.00 90.45 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 1.496   18.443  -2.940  1.00 89.21 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 0.525   17.404  -3.538  1.00 89.23 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 0.417   17.289  -4.757  1.00 85.95 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 2.837   17.814  -2.554  1.00 87.82 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? -0.235  16.700  -2.695  1.00 89.91 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? -1.135  15.624  -3.123  1.00 88.99 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? -2.565  16.088  -3.440  1.00 88.68 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? -3.192  15.605  -4.384  1.00 84.69 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? -1.155  14.540  -2.031  1.00 87.49 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 0.220   13.876  -1.820  1.00 81.79 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 0.731   13.129  -3.050  1.00 79.46 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -0.030  12.681  -3.885  1.00 71.75 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 2.029   12.961  -3.190  1.00 68.57 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? -3.102  17.012  -2.644  1.00 89.36 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? -4.506  17.439  -2.728  1.00 87.96 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? -4.688  18.851  -3.295  1.00 84.79 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? -5.814  19.216  -3.644  1.00 77.57 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? -5.168  17.300  -1.353  1.00 87.95 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? -5.320  15.859  -0.910  1.00 90.16 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? -6.452  15.116  -1.302  1.00 86.08 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? -4.324  15.234  -0.137  1.00 86.69 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? -6.588  13.771  -0.927  1.00 84.68 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? -4.448  13.885  0.240   1.00 85.13 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? -5.583  13.157  -0.159  1.00 87.56 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? -5.703  11.839  0.203   1.00 85.76 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? -3.610  19.625  -3.404  1.00 82.04 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? -3.525  21.011  -3.910  1.00 80.08 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? -4.295  22.037  -3.069  1.00 80.41 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? -3.839  23.172  -2.895  1.00 73.21 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? -3.928  21.072  -5.399  1.00 74.96 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? -3.613  22.425  -6.034  1.00 67.27 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? -3.200  19.999  -6.232  1.00 67.74 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? -5.437  21.653  -2.522  1.00 82.13 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? -6.420  22.529  -1.893  1.00 82.21 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? -6.630  22.179  -0.409  1.00 84.50 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? -7.133  21.105  -0.072  1.00 82.38 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? -7.707  22.402  -2.715  1.00 77.68 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? -8.812  23.350  -2.279  1.00 73.97 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? -8.660  24.067  -1.270  1.00 67.76 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? -9.840  23.369  -2.992  1.00 67.83 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? -6.286  23.114  0.473   1.00 88.14 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? -6.456  22.961  1.924   1.00 89.27 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? -7.932  22.740  2.311   1.00 90.71 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? -8.219  22.058  3.301   1.00 89.59 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? -5.916  24.208  2.659   1.00 87.61 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? -4.397  24.427  2.621   1.00 86.85 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? -3.623  23.532  2.230   1.00 83.24 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? -3.950  25.531  3.029   1.00 82.84 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? -8.883  23.244  1.518   1.00 91.26 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? -10.316 23.052  1.767   1.00 91.73 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? -10.733 21.584  1.678   1.00 92.72 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? -11.612 21.145  2.418   1.00 91.53 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? -11.168 23.901  0.813   1.00 89.70 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? -11.331 23.310  -0.460  1.00 81.66 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? -10.066 20.798  0.831   1.00 92.16 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? -10.360 19.370  0.689   1.00 92.23 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? -9.967  18.599  1.947   1.00 92.94 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? -10.754 17.787  2.437   1.00 92.32 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? -9.673  18.832  -0.573  1.00 90.88 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? -10.199 17.436  -0.937  1.00 83.93 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? -9.550  16.936  -2.224  1.00 80.18 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? -10.036 15.598  -2.577  1.00 75.52 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? -9.588  14.816  -3.542  1.00 69.69 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? -8.628  15.190  -4.351  1.00 64.89 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? -10.107 13.639  -3.705  1.00 63.92 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? -8.799  18.899  2.514   1.00 93.60 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? -8.360  18.312  3.787   1.00 93.94 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? -9.254  18.782  4.940   1.00 94.48 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? -9.695  17.962  5.745   1.00 93.82 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? -6.876  18.627  4.064   1.00 92.73 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? -5.932  18.190  2.917   1.00 87.70 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? -6.423  17.974  5.386   1.00 86.65 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? -5.881  16.683  2.642   1.00 76.56 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? -9.583  20.063  4.995   1.00 94.32 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? -10.481 20.604  6.015   1.00 94.50 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? -11.867 19.936  5.978   1.00 94.90 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? -12.396 19.560  7.024   1.00 94.39 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? -10.572 22.121  5.831   1.00 93.91 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? -12.421 19.696  4.786   1.00 93.90 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? -13.687 18.971  4.634   1.00 93.69 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? -13.591 17.515  5.105   1.00 94.16 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? -14.514 17.033  5.766   1.00 93.37 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? -14.148 19.057  3.172   1.00 92.69 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? -14.789 20.396  2.844   1.00 89.90 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? -15.571 20.944  3.599   1.00 84.13 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? -14.497 20.947  1.688   1.00 82.72 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? -12.468 16.832  4.848   1.00 95.07 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? -12.225 15.485  5.387   1.00 95.10 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? -12.155 15.488  6.918   1.00 95.65 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? -12.747 14.613  7.552   1.00 95.13 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? -10.939 14.889  4.805   1.00 94.26 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? -11.115 14.403  3.364   1.00 91.26 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? -9.672  13.487  2.740   1.00 89.72 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? -8.713  14.839  2.033   1.00 79.72 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? -11.503 16.480  7.525   1.00 95.19 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? -11.473 16.657  8.988   1.00 95.34 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? -12.888 16.835  9.534   1.00 95.57 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? -13.291 16.087  10.423  1.00 95.19 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? -10.570 17.835  9.397   1.00 94.95 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? -10.693 18.178  10.888  1.00 92.96 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? -9.099  17.515  9.126   1.00 93.22 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? -13.674 17.745  8.962   1.00 94.85 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? -15.053 18.023  9.393   1.00 94.19 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? -15.950 16.779  9.269   1.00 94.18 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? -16.799 16.529  10.132  1.00 93.36 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? -15.620 19.196  8.566   1.00 93.25 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? -14.896 20.520  8.917   1.00 90.79 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? -17.136 19.368  8.784   1.00 90.99 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? -15.041 21.594  7.830   1.00 85.64 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? -15.776 15.987  8.201   1.00 94.70 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? -16.507 14.734  8.034   1.00 94.23 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? -16.092 13.695  9.091   1.00 94.57 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? -16.957 13.072  9.715   1.00 93.70 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? -16.296 14.226  6.606   1.00 93.32 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? -14.790 13.551  9.340   1.00 95.40 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? -14.236 12.590  10.290  1.00 95.61 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? -14.555 12.933  11.757  1.00 95.73 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? -14.754 12.025  12.567  1.00 95.02 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? -12.733 12.491  10.032  1.00 95.40 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? -14.686 14.213  12.104  1.00 95.12 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? -15.113 14.659  13.442  1.00 94.38 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? -16.526 14.183  13.817  1.00 94.65 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? -16.836 14.026  15.001  1.00 93.37 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? -15.075 16.189  13.532  1.00 92.83 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? -13.660 16.749  13.754  1.00 83.36 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? -13.659 18.274  13.989  1.00 79.50 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? -12.750 18.756  14.708  1.00 71.19 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? -14.591 18.956  13.503  1.00 72.31 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? -17.379 13.902  12.825  1.00 94.90 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? -18.753 13.420  13.053  1.00 94.29 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? -18.824 11.927  13.376  1.00 94.82 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? -19.858 11.454  13.843  1.00 92.92 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? -19.623 13.736  11.831  1.00 92.54 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? -19.745 15.246  11.575  1.00 87.95 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? -20.484 15.515  10.264  1.00 82.09 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? -20.471 17.016  9.986   1.00 74.13 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? -21.070 17.340  8.666   1.00 66.14 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? -17.752 11.168  13.116  1.00 94.94 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? -17.722 9.706   13.267  1.00 94.97 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? -16.830 9.334   14.459  1.00 95.65 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? -15.638 9.630   14.442  1.00 94.70 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? -17.255 9.021   11.971  1.00 93.43 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? -17.336 7.501   12.110  1.00 87.78 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? -18.120 9.413   10.767  1.00 87.87 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? -17.347 8.626   15.491  1.00 95.19 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? -16.597 8.386   16.735  1.00 94.80 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? -15.219 7.734   16.558  1.00 94.49 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? -14.268 8.099   17.248  1.00 92.62 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? -17.514 7.505   17.590  1.00 94.23 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? -18.915 7.909   17.136  1.00 92.00 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? -18.731 8.199   15.649  1.00 94.59 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? -15.092 6.785   15.636  1.00 93.94 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? -13.845 6.058   15.381  1.00 92.41 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -12.782 6.887   14.637  1.00 93.28 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -11.608 6.522   14.666  1.00 91.33 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? -14.161 4.737   14.647  1.00 89.64 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? -14.830 4.933   13.296  1.00 79.09 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? -15.527 5.892   13.061  1.00 69.54 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? -14.664 4.012   12.378  1.00 69.00 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? -13.148 7.994   14.012  1.00 94.38 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? -12.228 8.894   13.296  1.00 94.90 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? -12.008 10.234  14.001  1.00 95.68 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? -11.132 10.987  13.589  1.00 95.28 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? -12.657 9.112   11.838  1.00 93.95 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? -13.990 9.549   11.765  1.00 90.95 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? -12.559 7.828   11.017  1.00 90.13 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? -12.697 10.523  15.100  1.00 95.63 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? -12.545 11.791  15.836  1.00 95.45 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? -11.099 12.068  16.278  1.00 95.34 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? -10.615 13.197  16.184  1.00 94.57 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? -13.449 11.778  17.076  1.00 94.84 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? -14.915 12.047  16.721  1.00 90.29 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? -15.864 11.918  17.908  1.00 89.44 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? -15.525 11.448  18.988  1.00 82.64 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? -17.105 12.314  17.742  1.00 79.36 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? -10.387 11.041  16.745  1.00 95.76 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? -9.013  11.206  17.210  1.00 95.34 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? -8.054  11.604  16.069  1.00 95.52 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? -7.231  12.505  16.243  1.00 94.47 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? -8.572  9.907   17.898  1.00 94.42 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? -8.164  10.958  14.904  1.00 96.02 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? -7.337  11.295  13.738  1.00 96.00 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? -7.763  12.636  13.129  1.00 96.07 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? -6.888  13.412  12.761  1.00 95.54 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? -7.297  10.138  12.717  1.00 95.28 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? -6.256  10.354  11.603  1.00 92.29 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? -8.662  9.843   12.070  1.00 91.47 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? -4.816  10.385  12.104  1.00 85.40 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? -9.052  12.953  13.112  1.00 96.17 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? -9.566  14.240  12.650  1.00 95.89 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? -8.942  15.399  13.438  1.00 95.56 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? -8.350  16.299  12.852  1.00 95.00 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? -11.091 14.244  12.790  1.00 95.45 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? -8.959  15.311  14.768  1.00 96.08 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? -8.347  16.315  15.640  1.00 95.16 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? -6.840  16.445  15.408  1.00 94.80 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? -6.309  17.550  15.391  1.00 93.74 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? -8.675  15.959  17.092  1.00 94.34 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? -8.253  17.094  18.029  1.00 83.65 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? -8.760  16.830  19.446  1.00 73.19 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? -8.380  18.029  20.308  1.00 62.61 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? -8.936  17.908  21.673  1.00 52.89 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? -6.155  15.329  15.187  1.00 95.76 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? -4.713  15.340  14.916  1.00 95.09 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? -4.379  15.993  13.572  1.00 95.07 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? -3.415  16.748  13.490  1.00 93.99 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? -4.173  13.913  15.025  1.00 94.05 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? -2.641  13.900  15.118  1.00 85.64 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? -2.165  12.480  15.401  1.00 80.65 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -0.709  12.426  15.625  1.00 75.52 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? -0.023  11.356  15.979  1.00 68.73 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -0.598  10.203  16.168  1.00 61.60 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 1.264   11.429  16.146  1.00 63.23 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? -5.162  15.732  12.535  1.00 95.69 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? -4.991  16.372  11.218  1.00 95.53 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? -5.364  17.858  11.273  1.00 95.17 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? -4.666  18.671  10.672  1.00 94.52 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? -5.776  15.619  10.126  1.00 95.62 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? -5.697  16.319  8.764   1.00 93.89 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? -5.206  14.206  9.933   1.00 93.96 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? -6.389  18.235  12.035  1.00 94.84 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? -6.721  19.638  12.308  1.00 94.13 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? -5.543  20.372  12.969  1.00 93.48 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? -5.141  21.444  12.509  1.00 92.89 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? -7.979  19.715  13.196  1.00 93.31 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? -8.386  21.166  13.484  1.00 90.67 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? -9.586  21.322  14.434  1.00 88.81 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? -10.415 22.225  14.214  1.00 81.95 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? -9.668  20.643  15.484  1.00 82.91 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? -4.940  19.776  13.995  1.00 94.19 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? -3.776  20.356  14.664  1.00 93.39 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? -2.580  20.498  13.710  1.00 92.86 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? -1.898  21.526  13.739  1.00 91.63 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? -3.407  19.526  15.903  1.00 92.57 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? -4.294  19.788  17.132  1.00 86.84 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? -4.763  20.947  17.310  1.00 82.15 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? -4.401  18.861  17.970  1.00 81.56 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -2.348  19.529  12.811  1.00 94.08 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -1.288  19.625  11.793  1.00 93.45 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? -1.577  20.716  10.744  1.00 93.17 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? -0.651  21.423  10.341  1.00 91.68 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? -1.048  18.270  11.110  1.00 92.94 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? -0.330  17.232  11.998  1.00 88.76 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 1.061   17.676  12.507  1.00 88.65 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 1.457   17.234  13.608  1.00 82.53 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 1.755   18.469  11.830  1.00 83.19 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? -2.834  20.916  10.345  1.00 93.49 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? -3.223  22.035  9.475   1.00 92.85 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? -2.953  23.382  10.154  1.00 92.49 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? -2.289  24.245  9.578   1.00 91.43 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? -4.711  21.926  9.085   1.00 92.38 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? -5.029  20.877  8.004   1.00 89.81 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? -6.543  20.732  7.868   1.00 85.98 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? -4.477  21.282  6.635   1.00 85.24 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? -3.386  23.552  11.390  1.00 92.37 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? -3.181  24.788  12.148  1.00 92.13 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? -1.696  25.061  12.412  1.00 91.30 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? -1.231  26.193  12.255  1.00 89.13 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? -3.956  24.718  13.471  1.00 91.58 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? -5.472  24.791  13.395  1.00 91.10 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? -6.166  24.974  12.187  1.00 85.93 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? -6.211  24.710  14.594  1.00 85.15 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? -7.570  25.072  12.165  1.00 84.23 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? -7.613  24.807  14.578  1.00 83.99 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? -8.291  24.989  13.364  1.00 86.48 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? -0.939  24.030  12.760  1.00 90.56 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 0.509   24.108  12.923  1.00 89.09 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 1.185   24.485  11.607  1.00 88.60 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 2.029   25.377  11.607  1.00 86.46 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 1.001   22.761  13.460  1.00 87.18 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 2.514   22.718  13.732  1.00 77.47 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 2.854   21.296  14.185  1.00 75.48 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 4.352   21.057  14.312  1.00 65.34 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 4.592   19.592  14.411  1.00 59.72 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 0.795   23.870  10.503  1.00 88.89 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 1.310   24.175  9.170   1.00 87.97 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 1.076   25.629  8.766   1.00 88.26 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 2.025   26.316  8.385   1.00 86.28 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? -0.140  26.131  8.938   1.00 89.65 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? -0.456  27.544  8.695   1.00 89.20 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 0.370   28.482  9.586   1.00 88.37 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 0.881   29.492  9.104   1.00 85.88 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? -1.953  27.788  8.902   1.00 89.74 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? -2.870  27.119  7.924   1.00 90.08 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? -2.578  26.807  6.640   1.00 87.41 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? -4.258  26.693  8.129   1.00 89.49 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? -3.678  26.206  6.036   1.00 87.26 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? -4.731  26.118  6.919   1.00 88.44 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? -5.149  26.740  9.225   1.00 88.04 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? -6.033  25.596  6.791   1.00 87.99 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? -6.448  26.222  9.096   1.00 86.56 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? -6.884  25.651  7.896   1.00 86.48 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 0.569   28.122  10.849  1.00 86.33 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 1.365   28.920  11.793  1.00 84.20 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 2.852   28.945  11.414  1.00 82.48 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 3.464   30.008  11.418  1.00 78.75 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 1.193   28.392  13.224  1.00 82.82 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? -0.172  28.348  13.579  1.00 76.24 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 1.878   29.291  14.259  1.00 74.63 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 3.434   27.801  11.056  1.00 81.81 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 4.860   27.681  10.689  1.00 79.02 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 5.181   28.452  9.407   1.00 78.15 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 6.212   29.116  9.331   1.00 73.45 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 5.265   26.200  10.561  1.00 75.80 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 6.662   26.003  9.955   1.00 69.09 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 5.283   25.528  11.943  1.00 69.30 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 4.282   28.423  8.417   1.00 76.55 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 4.438   29.172  7.151   1.00 73.58 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 4.018   30.650  7.304   1.00 74.29 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 4.042   31.412  6.341   1.00 68.76 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 3.734   28.437  5.989   1.00 68.10 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 4.060   29.010  4.606   1.00 61.23 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 4.162   26.959  5.923   1.00 62.00 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 3.682   31.079  8.517   1.00 72.66 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 3.230   32.442  8.848   1.00 72.30 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 1.991   32.898  8.054   1.00 77.12 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 1.816   34.092  7.797   1.00 70.76 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 4.402   33.440  8.750   1.00 62.81 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 5.614   33.127  9.642   1.00 54.83 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 6.773   34.059  9.273   1.00 47.59 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 5.285   33.341  11.120  1.00 46.64 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 1.123   31.958  7.701   1.00 83.67 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? -0.157  32.285  7.081   1.00 83.67 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? -1.017  33.077  8.071   1.00 86.85 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? -1.286  32.634  9.191   1.00 84.96 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? -0.897  31.014  6.627   1.00 78.42 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? -0.324  30.400  5.359   1.00 73.40 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 0.844   30.122  5.222   1.00 64.97 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? -1.158  30.149  4.375   1.00 65.34 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? -1.492  34.237  7.637   1.00 89.26 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? -2.468  35.005  8.406   1.00 90.84 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? -3.867  34.408  8.222   1.00 92.15 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? -4.117  33.765  7.205   1.00 90.99 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? -2.415  36.475  7.985   1.00 88.82 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? -1.048  37.099  8.291   1.00 84.52 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? -1.041  38.551  7.838   1.00 81.00 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 0.325   39.166  8.106   1.00 72.16 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 0.367   40.560  7.619   1.00 64.11 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? -4.794  34.647  9.150   1.00 94.11 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? -6.191  34.234  8.978   1.00 94.59 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? -6.806  34.672  7.645   1.00 94.89 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? -7.502  33.880  7.016   1.00 94.23 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? -6.932  34.833  10.171  1.00 94.00 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? -5.858  34.877  11.255  1.00 92.75 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? -4.592  35.212  10.472  1.00 94.37 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? -6.471  35.869  7.152   1.00 94.81 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? -6.925  36.342  5.839   1.00 94.58 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? -6.397  35.479  4.676   1.00 94.29 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? -7.074  35.320  3.666   1.00 92.90 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? -6.461  37.790  5.599   1.00 94.12 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? -7.013  38.843  6.557   1.00 93.02 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? -7.863  38.533  7.409   1.00 89.37 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? -6.518  39.991  6.467   1.00 89.57 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? -5.186  34.918  4.796   1.00 93.58 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? -4.643  33.983  3.804   1.00 92.52 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? -5.351  32.626  3.901   1.00 92.83 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? -5.681  32.015  2.889   1.00 91.70 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? -3.124  33.800  3.986   1.00 90.84 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? -2.313  35.099  3.928   1.00 88.17 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? -2.455  35.862  2.949   1.00 83.96 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? -1.531  35.348  4.874   1.00 82.89 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? -5.635  32.169  5.119   1.00 93.23 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? -6.384  30.930  5.373   1.00 93.46 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? -7.821  31.030  4.859   1.00 93.93 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? -8.328  30.058  4.311   1.00 93.42 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? -6.357  30.571  6.870   1.00 92.96 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? -7.215  29.347  7.199   1.00 90.26 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? -4.918  30.267  7.310   1.00 90.59 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? -8.457  32.201  4.968   1.00 93.91 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? -9.786  32.450  4.400   1.00 94.24 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? -9.820  32.138  2.897   1.00 93.81 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? -10.729 31.447  2.433   1.00 93.10 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? -10.181 33.907  4.682   1.00 94.71 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? -11.582 34.256  4.230   1.00 95.47 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? -11.821 34.683  2.912   1.00 94.35 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? -12.663 34.124  5.118   1.00 94.32 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? -13.130 34.954  2.481   1.00 93.74 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? -13.971 34.401  4.694   1.00 93.92 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? -14.205 34.806  3.371   1.00 94.89 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? -8.792  32.577  2.159   1.00 93.22 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? -8.653  32.311  0.725   1.00 92.52 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? -8.271  30.847  0.466   1.00 92.05 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? -8.875  30.202  -0.389  1.00 90.54 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? -7.647  33.294  0.093   1.00 91.71 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? -8.036  34.781  0.307   1.00 88.81 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? -7.447  33.017  -1.403  1.00 88.42 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? -9.403  35.195  -0.249  1.00 81.57 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? -7.338  30.280  1.236   1.00 91.68 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? -6.940  28.872  1.097   1.00 90.03 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? -8.109  27.895  1.310   1.00 90.23 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? -8.166  26.842  0.677   1.00 88.06 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? -5.819  28.559  2.103   1.00 87.24 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? -4.478  29.179  1.748   1.00 79.30 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? -4.203  29.592  0.642   1.00 69.03 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? -3.565  29.215  2.701   1.00 68.00 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? -9.052  28.240  2.176   1.00 91.97 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? -10.284 27.482  2.409   1.00 92.23 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? -11.385 27.784  1.378   1.00 92.43 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? -12.486 27.240  1.493   1.00 91.17 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? -10.779 27.733  3.844   1.00 92.37 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? -9.868  27.177  4.954   1.00 91.90 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? -10.447 27.569  6.316   1.00 90.36 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? -9.748  25.654  4.908   1.00 89.86 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? -11.117 28.658  0.402   1.00 92.46 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? -12.049 29.080  -0.657  1.00 92.20 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? -13.376 29.647  -0.138  1.00 93.45 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? -14.406 29.537  -0.797  1.00 92.15 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? -12.253 27.954  -1.670  1.00 90.36 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? -10.954 27.579  -2.381  1.00 86.13 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? -11.265 26.524  -3.433  1.00 76.81 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? -10.025 26.296  -4.287  1.00 69.30 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? -10.206 25.109  -5.134  1.00 60.04 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? -13.355 30.271  1.025   1.00 93.48 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? -14.560 30.880  1.600   1.00 94.67 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? -15.087 32.048  0.756   1.00 94.91 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? -16.278 32.343  0.816   1.00 93.64 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? -14.277 31.304  3.047   1.00 94.89 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? -14.160 30.127  4.030   1.00 94.74 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? -13.666 30.627  5.386   1.00 92.67 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? -15.510 29.439  4.258   1.00 91.75 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? -14.243 32.649  -0.087  1.00 95.43 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? -14.633 33.678  -1.056  1.00 94.59 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? -15.538 33.159  -2.187  1.00 94.51 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? -16.170 33.951  -2.883  1.00 92.18 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? -13.377 34.366  -1.626  1.00 92.44 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? -12.601 33.632  -2.741  1.00 86.90 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? -11.807 32.386  -2.309  1.00 85.73 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? -11.211 31.762  -3.208  1.00 77.47 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? -11.789 32.051  -1.112  1.00 79.76 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? -15.644 31.837  -2.352  1.00 93.94 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? -16.480 31.220  -3.394  1.00 92.73 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? -17.864 30.804  -2.897  1.00 92.51 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? -18.739 30.499  -3.703  1.00 89.12 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? -15.778 30.029  -4.058  1.00 91.00 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? -15.672 28.926  -3.192  1.00 86.56 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? -14.373 30.371  -4.559  1.00 84.65 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? -18.078 30.789  -1.582  1.00 92.24 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? -19.328 30.294  -0.968  1.00 90.89 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? -20.466 31.316  -1.089  1.00 90.49 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? -21.641 30.945  -1.156  1.00 85.65 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? -19.087 29.895  0.500   1.00 89.58 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? -20.325 29.250  1.122   1.00 82.10 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? -17.937 28.892  0.637   1.00 82.57 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? -20.139 32.600  -1.144  1.00 90.95 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? -21.112 33.681  -1.268  1.00 90.68 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? -21.952 33.885  -0.005  1.00 91.93 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? -21.471 33.763  1.119   1.00 89.57 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? -23.234 34.195  -0.191  1.00 90.72 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? -24.142 34.635  0.883   1.00 89.96 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? -24.349 33.625  2.022   1.00 90.77 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? -24.654 34.024  3.145   1.00 87.62 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? -25.482 35.036  0.252   1.00 86.46 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? -26.132 33.908  -0.582  1.00 77.73 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? -27.450 34.353  -1.234  1.00 75.17 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? -28.285 33.485  -1.576  1.00 67.58 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? -27.730 35.569  -1.316  1.00 70.20 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? -24.098 32.337  1.769   1.00 91.51 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? -24.227 31.271  2.768   1.00 91.24 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? -22.912 30.979  3.510   1.00 92.29 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? -22.803 29.967  4.200   1.00 89.47 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? -24.806 30.019  2.089   1.00 88.72 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? -26.202 30.226  1.517   1.00 84.86 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? -26.986 31.057  1.930   1.00 75.56 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? -26.558 29.445  0.525   1.00 74.29 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? -21.894 31.835  3.394   1.00 94.03 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? -20.565 31.595  3.985   1.00 94.80 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? -20.621 31.329  5.494   1.00 95.07 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? -19.899 30.474  5.998   1.00 94.20 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? -19.607 32.755  3.658   1.00 94.02 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? -19.929 34.047  4.414   1.00 88.40 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? -18.155 32.366  3.930   1.00 88.09 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? -21.514 32.011  6.209   1.00 95.27 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? -21.649 31.884  7.665   1.00 95.07 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? -22.251 30.545  8.107   1.00 94.65 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? -22.101 30.161  9.267   1.00 92.82 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? -22.496 33.048  8.195   1.00 94.74 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? -21.998 34.414  7.776   1.00 95.28 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? -20.730 34.861  8.188   1.00 93.12 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? -22.783 35.236  6.945   1.00 92.97 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? -20.247 36.109  7.770   1.00 91.81 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? -22.305 36.486  6.527   1.00 91.82 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? -21.034 36.923  6.935   1.00 93.58 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? -22.912 29.824  7.198   1.00 93.55 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? -23.488 28.497  7.428   1.00 91.89 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? -22.533 27.376  6.993   1.00 91.49 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? -22.730 26.214  7.348   1.00 88.40 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? -24.826 28.382  6.687   1.00 89.60 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? -25.856 29.416  7.176   1.00 82.25 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? -27.209 29.332  6.456   1.00 76.10 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? -28.077 30.175  6.792   1.00 67.01 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? -27.382 28.440  5.591   1.00 67.30 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? -21.471 27.714  6.260   1.00 92.13 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? -20.480 26.740  5.810   1.00 91.95 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? -19.739 26.119  7.003   1.00 92.48 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? -19.251 26.842  7.874   1.00 91.72 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? -19.477 27.395  4.858   1.00 90.97 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? -18.510 26.441  4.445   1.00 87.20 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? -19.544 24.782  7.024   1.00 90.97 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? -18.686 24.150  8.032   1.00 89.91 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? -17.254 24.707  8.038   1.00 91.21 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? -16.623 24.799  9.091   1.00 89.93 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? -18.710 22.661  7.683   1.00 88.06 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? -20.025 22.472  6.929   1.00 84.96 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? -20.172 23.789  6.175   1.00 88.36 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? -16.757 25.126  6.872   1.00 92.87 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? -15.440 25.752  6.722   1.00 93.70 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? -15.355 27.123  7.405   1.00 94.58 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? -14.272 27.519  7.825   1.00 93.72 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? -15.105 25.887  5.228   1.00 92.68 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? -14.901 24.558  4.483   1.00 90.68 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? -14.752 24.830  2.985   1.00 87.52 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? -13.645 23.828  4.960   1.00 87.11 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? -16.467 27.835  7.593   1.00 94.22 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? -16.502 29.092  8.345   1.00 95.02 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? -16.127 28.877  9.810   1.00 95.37 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? -15.303 29.608  10.354  1.00 94.74 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? -17.883 29.742  8.224   1.00 95.00 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? -18.044 30.959  9.073   1.00 95.42 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? -18.622 31.014  10.293  1.00 93.58 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? -17.543 32.304  8.795   1.00 94.89 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? -18.524 32.308  10.793  1.00 93.35 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? -17.861 33.127  9.909   1.00 94.55 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? -16.855 32.892  7.716   1.00 94.26 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? -17.490 34.488  9.960   1.00 94.20 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? -16.495 34.251  7.763   1.00 92.77 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? -16.806 35.038  8.879   1.00 92.74 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? -16.668 27.828  10.432  1.00 93.43 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? -16.301 27.456  11.804  1.00 92.29 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? -14.830 27.047  11.904  1.00 92.99 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? -14.157 27.393  12.871  1.00 91.75 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? -17.189 26.316  12.302  1.00 89.94 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? -18.548 26.711  12.288  1.00 76.49 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? -14.311 26.367  10.880  1.00 92.88 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? -12.898 25.991  10.805  1.00 93.43 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? -11.985 27.231  10.736  1.00 94.39 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? -11.024 27.353  11.500  1.00 93.56 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? -12.713 25.070  9.596   1.00 92.32 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? -11.546 24.122  9.741   1.00 91.76 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? -10.255 24.502  9.342   1.00 86.24 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? -11.760 22.834  10.269  1.00 85.82 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? -9.186  23.596  9.462   1.00 83.44 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? -10.695 21.928  10.388  1.00 83.12 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? -9.405  22.309  9.983   1.00 86.21 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? -12.327 28.201  9.886   1.00 94.58 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? -11.637 29.485  9.764   1.00 95.41 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? -11.676 30.297  11.066  1.00 95.90 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? -10.634 30.754  11.532  1.00 95.73 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? -12.249 30.271  8.598   1.00 95.50 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? -11.977 31.759  8.641   1.00 95.92 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? -13.010 32.662  8.975   1.00 94.79 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? -10.681 32.250  8.401   1.00 94.74 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? -12.754 34.038  9.060   1.00 94.32 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? -10.415 33.626  8.488   1.00 94.21 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? -11.454 34.518  8.814   1.00 95.30 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? -11.198 35.862  8.896   1.00 94.41 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? -12.839 30.436  11.678  1.00 95.93 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? -12.977 31.237  12.908  1.00 95.79 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? -12.216 30.627  14.081  1.00 95.69 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? -11.618 31.362  14.863  1.00 94.78 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? -14.444 31.467  13.305  1.00 95.03 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? -15.157 30.262  13.401  1.00 88.94 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? -15.170 32.364  12.302  1.00 87.85 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? -12.144 29.309  14.154  1.00 94.56 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? -11.342 28.597  15.157  1.00 93.51 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? -9.842  28.883  14.989  1.00 93.87 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? -9.140  29.097  15.980  1.00 93.15 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? -11.662 27.100  15.037  1.00 92.03 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? -11.237 26.252  16.246  1.00 82.49 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? -11.613 24.792  15.955  1.00 80.83 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? -11.348 23.827  17.107  1.00 70.73 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? -11.607 22.425  16.677  1.00 64.56 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? -9.338  28.931  13.742  1.00 94.76 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? -7.957  29.332  13.467  1.00 94.83 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? -7.717  30.818  13.763  1.00 95.15 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? -6.710  31.152  14.385  1.00 95.07 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? -7.575  28.997  12.027  1.00 94.43 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? -6.144  29.386  11.717  1.00 94.09 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? -5.866  30.510  10.915  1.00 92.51 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? -5.074  28.673  12.293  1.00 92.20 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? -4.538  30.906  10.678  1.00 91.05 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? -3.745  29.068  12.063  1.00 90.66 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? -3.478  30.182  11.253  1.00 91.28 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? -8.646  31.689  13.384  1.00 95.47 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? -8.590  33.129  13.659  1.00 95.71 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? -8.433  33.402  15.162  1.00 95.71 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? -7.570  34.185  15.561  1.00 95.26 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? -9.863  33.784  13.085  1.00 95.75 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? -10.020 35.284  13.405  1.00 95.30 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? -8.929  36.129  12.766  1.00 92.50 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? -11.373 35.782  12.894  1.00 91.94 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? -9.200  32.711  15.993  1.00 95.67 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? -9.130  32.851  17.449  1.00 95.21 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? -7.773  32.379  18.002  1.00 94.98 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? -7.142  33.081  18.802  1.00 94.25 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? -10.322 32.092  18.053  1.00 94.62 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? -10.606 32.500  19.506  1.00 83.02 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? -11.889 31.855  20.054  1.00 73.44 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? -12.484 32.451  20.982  1.00 65.05 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? -12.274 30.773  19.562  1.00 65.92 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? -7.266  31.243  17.503  1.00 94.19 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? -5.921  30.740  17.839  1.00 92.92 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? -4.826  31.734  17.433  1.00 93.26 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? -3.928  32.019  18.225  1.00 92.23 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? -5.677  29.361  17.181  1.00 91.38 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? -5.637  28.191  18.179  1.00 81.81 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? -5.346  26.856  17.482  1.00 76.53 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? -5.242  25.683  18.475  1.00 67.30 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? -4.995  24.366  17.811  1.00 60.38 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? -4.892  32.288  16.217  1.00 93.51 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? -3.930  33.261  15.698  1.00 93.54 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? -3.923  34.547  16.526  1.00 93.57 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? -2.857  34.992  16.947  1.00 93.18 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? -4.240  33.556  14.228  1.00 93.26 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? -3.312  34.591  13.618  1.00 93.14 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? -3.616  35.966  13.699  1.00 91.61 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? -2.111  34.186  12.999  1.00 91.51 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? -2.737  36.926  13.170  1.00 90.45 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? -1.225  35.136  12.462  1.00 90.37 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? -1.542  36.508  12.553  1.00 90.74 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? -0.677  37.444  12.039  1.00 89.01 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? -5.082  35.106  16.808  1.00 94.79 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? -5.208  36.342  17.580  1.00 94.80 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? -4.696  36.179  19.017  1.00 94.69 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? -4.008  37.056  19.535  1.00 93.48 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? -6.678  36.795  17.552  1.00 94.82 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? -7.099  37.373  16.208  1.00 94.72 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? -6.308  37.656  15.325  1.00 89.30 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? -8.383  37.616  16.041  1.00 88.73 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? -4.953  35.016  19.627  1.00 94.66 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? -4.423  34.699  20.962  1.00 94.27 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? -2.892  34.623  20.963  1.00 93.60 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? -2.250  35.081  21.908  1.00 91.70 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? -5.011  33.374  21.470  1.00 93.74 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? -6.424  33.420  21.458  1.00 85.33 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? -4.607  33.071  22.916  1.00 81.81 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? -2.301  34.078  19.897  1.00 92.85 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? -0.851  33.945  19.762  1.00 91.35 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? -0.148  35.241  19.304  1.00 91.43 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 1.058   35.384  19.512  1.00 89.61 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? -0.576  32.785  18.801  1.00 89.53 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? -0.869  36.179  18.689  1.00 92.95 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? -0.329  37.404  18.089  1.00 92.65 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? -1.032  38.674  18.618  1.00 93.38 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? -1.634  39.420  17.831  1.00 91.72 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? -0.393  37.290  16.554  1.00 91.15 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 0.458   36.157  16.014  1.00 89.25 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 1.654   36.289  15.810  1.00 80.99 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? -0.146  35.018  15.758  1.00 79.56 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? -0.943  38.964  19.931  1.00 93.59 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? -1.575  40.148  20.500  1.00 93.52 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? -1.012  41.432  19.872  1.00 93.21 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 0.201   41.583  19.674  1.00 89.15 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? -1.316  40.060  22.008  1.00 92.39 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? -0.039  39.222  22.108  1.00 89.76 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? -0.180  38.252  20.942  1.00 92.88 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? -1.895  42.364  19.526  1.00 93.39 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? -1.574  43.618  18.831  1.00 92.71 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? -1.411  43.499  17.311  1.00 92.77 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? -1.141  44.502  16.638  1.00 88.55 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? -1.560  42.308  16.759  1.00 92.91 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? -1.567  42.025  15.311  1.00 92.03 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? -2.800  41.220  14.901  1.00 92.85 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? -2.757  40.476  13.920  1.00 90.27 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? -0.283  41.298  14.900  1.00 89.30 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 0.983   42.127  15.139  1.00 83.88 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 2.187   41.319  14.658  1.00 76.64 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 3.479   42.082  14.938  1.00 67.76 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 4.663   41.241  14.623  1.00 60.10 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? -3.854  41.358  15.660  1.00 92.41 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? -5.096  40.640  15.441  1.00 92.72 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? -5.680  40.954  14.058  1.00 93.20 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? -5.661  42.091  13.573  1.00 91.29 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? -6.122  40.957  16.544  1.00 91.19 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? -5.657  40.631  17.981  1.00 87.13 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? -4.834  41.736  18.667  1.00 86.75 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? -4.537  41.594  19.870  1.00 78.13 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? -4.464  42.730  17.997  1.00 80.42 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? -6.225  39.926  13.431  1.00 93.46 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? -7.094  40.065  12.274  1.00 94.13 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? -8.555  39.883  12.698  1.00 94.76 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? -8.848  39.457  13.819  1.00 93.51 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? -6.656  39.104  11.160  1.00 92.86 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? -5.288  39.522  10.595  1.00 91.13 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? -4.969  38.840  9.269   1.00 91.23 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? -5.115  37.651  9.084   1.00 84.62 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? -4.529  39.590  8.279   1.00 82.93 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? -9.467  40.229  11.814  1.00 95.41 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? -10.900 40.150  12.099  1.00 95.57 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? -11.611 39.315  11.041  1.00 96.17 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? -11.101 39.117  9.941   1.00 95.32 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? -11.535 41.545  12.209  1.00 94.30 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? -11.514 42.204  10.969  1.00 89.47 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? -10.837 42.448  13.228  1.00 88.63 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? -12.817 38.855  11.336  1.00 96.18 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? -13.661 38.201  10.326  1.00 96.47 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? -13.901 39.121  9.119   1.00 96.75 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? -13.931 38.659  7.986   1.00 95.88 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? -14.998 37.794  10.953  1.00 95.94 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? -14.846 36.634  11.945  1.00 93.42 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? -16.383 36.165  12.798  1.00 92.28 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? -16.448 37.471  14.050  1.00 82.13 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? -14.012 40.433  9.340   1.00 96.39 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? -14.173 41.420  8.270   1.00 96.61 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? -12.917 41.548  7.415   1.00 96.53 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? -13.061 41.681  6.208   1.00 95.50 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? -14.622 42.780  8.835   1.00 95.79 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? -16.058 42.711  9.375   1.00 92.19 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? -14.488 43.927  7.811   1.00 93.49 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? -17.156 42.402  8.334   1.00 88.59 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? -11.707 41.478  7.978   1.00 96.27 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? -10.492 41.552  7.159   1.00 95.21 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? -10.384 40.370  6.191   1.00 95.32 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? -10.038 40.572  5.027   1.00 93.72 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? -9.229  41.721  8.012   1.00 93.54 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? -8.879  40.589  8.776   1.00 87.52 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? -10.781 39.171  6.618   1.00 95.64 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? -10.895 38.010  5.737   1.00 95.53 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? -11.995 38.174  4.683   1.00 96.09 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? -11.735 38.051  3.486   1.00 94.91 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? -13.199 38.520  5.113   1.00 96.28 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? -14.345 38.716  4.216   1.00 96.40 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? -14.076 39.797  3.156   1.00 96.34 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? -14.351 39.576  1.982   1.00 95.55 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? -15.587 39.081  5.045   1.00 96.39 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? -16.217 37.899  5.803   1.00 95.97 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? -17.169 38.419  6.881   1.00 93.80 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? -17.024 36.993  4.870   1.00 93.60 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? -13.493 40.938  3.540   1.00 95.89 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? -13.195 42.044  2.627   1.00 95.25 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? -12.058 41.737  1.638   1.00 95.01 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? -11.895 42.443  0.641   1.00 92.94 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? -12.879 43.284  3.468   1.00 94.23 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? -11.278 40.694  1.898   1.00 94.15 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? -10.263 40.205  0.962   1.00 92.68 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? -10.861 39.300  -0.114  1.00 92.93 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? -10.371 39.312  -1.240  1.00 89.14 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? -9.158  39.519  1.763   1.00 89.96 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? -7.913  39.242  0.920   1.00 81.37 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? -6.784  38.844  1.865   1.00 78.13 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? -5.540  38.530  1.139   1.00 74.21 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? -4.431  38.114  1.727   1.00 69.70 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? -4.295  38.120  3.013   1.00 62.26 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? -3.437  37.652  1.044   1.00 63.68 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? -11.906 38.565  0.222   1.00 92.97 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? -12.614 37.683  -0.710  1.00 92.49 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? -13.792 38.330  -1.438  1.00 94.13 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? -14.093 37.960  -2.574  1.00 91.75 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? -14.448 39.299  -0.809  1.00 95.83 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? -15.662 39.940  -1.312  1.00 96.32 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? -15.490 41.458  -1.425  1.00 96.27 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? -14.887 42.106  -0.567  1.00 95.00 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? -16.845 39.585  -0.407  1.00 96.16 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? -17.104 38.097  -0.288  1.00 96.65 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? -17.747 37.403  -1.329  1.00 94.32 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? -16.690 37.386  0.860   1.00 94.43 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? -17.989 36.026  -1.227  1.00 93.37 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? -16.926 36.006  0.971   1.00 93.70 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? -17.579 35.329  -0.075  1.00 95.48 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? -17.816 33.983  0.028   1.00 94.35 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? -16.065 42.050  -2.463  1.00 95.85 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? -16.129 43.504  -2.590  1.00 95.66 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? -17.151 44.114  -1.603  1.00 96.31 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? -17.965 43.416  -0.993  1.00 95.27 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? -16.341 43.884  -4.073  1.00 93.93 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? -17.720 43.547  -4.617  1.00 92.68 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? -18.688 43.432  -3.904  1.00 86.24 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? -17.856 43.418  -5.921  1.00 85.14 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? -17.104 45.442  -1.455  1.00 95.75 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? -17.917 46.160  -0.465  1.00 95.89 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? -19.433 45.943  -0.647  1.00 96.28 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? -20.152 45.770  0.341   1.00 95.13 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? -17.597 47.669  -0.533  1.00 94.86 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? -16.205 48.061  -0.026  1.00 93.11 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? -15.744 47.548  1.018   1.00 88.30 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? -15.579 48.973  -0.617  1.00 87.90 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? -19.935 45.917  -1.884  1.00 95.84 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? -21.373 45.749  -2.154  1.00 95.93 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? -21.831 44.321  -1.877  1.00 96.43 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? -22.847 44.118  -1.209  1.00 95.14 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? -21.744 46.212  -3.575  1.00 93.92 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? -21.112 45.386  -4.697  1.00 88.25 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? -23.265 46.231  -3.757  1.00 86.63 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? -21.059 43.326  -2.320  1.00 96.43 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? -21.361 41.909  -2.085  1.00 96.12 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? -21.351 41.613  -0.594  1.00 96.31 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? -22.325 41.068  -0.075  1.00 95.58 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? -20.369 40.999  -2.821  1.00 95.24 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? -20.363 41.297  -4.198  1.00 89.56 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? -20.732 39.520  -2.697  1.00 88.16 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? -20.308 42.039  0.125   1.00 96.57 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? -20.204 41.839  1.568   1.00 96.73 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? -21.354 42.515  2.329   1.00 96.92 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? -21.947 41.907  3.220   1.00 96.32 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? -18.825 42.337  2.035   1.00 96.17 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? -18.576 42.168  3.547   1.00 95.08 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? -18.774 40.725  4.021   1.00 91.87 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? -17.137 42.576  3.863   1.00 91.63 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? -21.707 43.736  1.954   1.00 96.86 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? -22.829 44.454  2.578   1.00 96.89 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? -24.146 43.706  2.379   1.00 96.88 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? -24.881 43.500  3.345   1.00 96.15 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? -22.935 45.889  2.041   1.00 96.41 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? -21.740 46.583  2.329   1.00 91.33 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? -24.060 46.679  2.703   1.00 90.69 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? -24.417 43.228  1.161   1.00 96.69 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? -25.623 42.452  0.870   1.00 96.18 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? -25.642 41.103  1.603   1.00 96.25 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? -26.680 40.717  2.144   1.00 95.10 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? -25.748 42.280  -0.652  1.00 95.36 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? -26.259 43.544  -1.327  1.00 93.08 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? -27.201 44.174  -0.883  1.00 84.05 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? -25.663 43.941  -2.424  1.00 83.11 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? -24.499 40.418  1.698   1.00 97.02 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? -24.368 39.180  2.475   1.00 96.66 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? -24.719 39.399  3.954   1.00 96.87 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? -25.473 38.620  4.532   1.00 96.18 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? -22.935 38.645  2.367   1.00 95.79 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? -22.590 38.094  0.977   1.00 91.95 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? -20.803 37.845  0.710   1.00 91.43 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? -20.480 36.550  1.924   1.00 82.50 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? -24.217 40.475  4.564   1.00 96.96 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? -24.504 40.807  5.960   1.00 96.88 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? -25.973 41.190  6.173   1.00 96.76 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? -26.576 40.750  7.155   1.00 95.92 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? -23.576 41.937  6.429   1.00 96.58 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? -22.093 41.540  6.540   1.00 95.88 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? -21.278 42.764  6.955   1.00 93.52 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? -21.863 40.433  7.570   1.00 93.21 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? -26.565 41.955  5.252   1.00 96.62 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? -27.989 42.300  5.308   1.00 96.25 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? -28.866 41.048  5.246   1.00 96.02 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? -29.754 40.887  6.084   1.00 94.86 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? -28.334 43.274  4.169   1.00 95.94 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? -27.797 44.702  4.381   1.00 94.98 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? -28.006 45.517  3.109   1.00 92.07 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? -28.503 45.421  5.533   1.00 91.81 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? -28.566 40.117  4.337   1.00 96.28 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? -29.286 38.846  4.226   1.00 95.43 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? -29.102 37.971  5.474   1.00 95.57 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? -30.068 37.424  6.001   1.00 94.54 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? -28.841 38.143  2.936   1.00 94.16 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? -29.746 36.945  2.623   1.00 85.21 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? -29.483 36.443  1.200   1.00 75.84 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? -30.421 35.282  0.873   1.00 65.62 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? -30.303 34.878  -0.546  1.00 57.96 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? -27.894 37.911  6.022   1.00 95.91 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? -27.618 37.169  7.252   1.00 95.98 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? -28.336 37.752  8.487   1.00 96.08 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? -28.632 37.021  9.436   1.00 95.27 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? -26.101 37.110  7.443   1.00 95.78 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? -28.675 39.050  8.492   1.00 95.75 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? -29.501 39.670  9.544   1.00 95.42 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? -30.966 39.232  9.516   1.00 95.40 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? -31.648 39.388  10.535  1.00 93.90 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? -29.418 41.201  9.460   1.00 94.66 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? -28.081 41.738  10.005  1.00 91.87 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? -27.880 43.229  9.706   1.00 89.83 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? -28.835 44.128  10.505  1.00 83.56 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? -28.539 45.554  10.237  1.00 79.62 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? -31.458 38.702  8.393   1.00 95.88 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? -32.836 38.204  8.273   1.00 95.03 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? -33.003 36.822  8.920   1.00 94.73 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? -34.058 36.520  9.476   1.00 92.05 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? -33.257 38.161  6.797   1.00 93.75 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? -33.227 39.547  6.133   1.00 90.42 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? -33.633 39.535  4.652   1.00 85.62 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? -33.769 40.647  4.095   1.00 77.01 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? -33.815 38.434  4.079   1.00 78.21 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? -31.944 35.995  8.924   1.00 94.69 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? -31.967 34.665  9.520   1.00 94.12 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? -31.722 34.722  11.044  1.00 94.92 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? -30.719 35.276  11.495  1.00 93.53 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? -30.948 33.781  8.804   1.00 91.96 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? -32.577 34.079  11.874  1.00 95.02 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? -32.410 34.102  13.334  1.00 94.79 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? -31.064 33.553  13.821  1.00 94.83 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? -30.519 34.048  14.809  1.00 92.54 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? -33.575 33.270  13.886  1.00 93.79 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? -34.645 33.373  12.798  1.00 90.61 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? -33.832 33.438  11.510  1.00 93.75 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? -30.527 32.542  13.138  1.00 93.77 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? -29.267 31.871  13.481  1.00 92.75 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? -28.039 32.760  13.277  1.00 93.45 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? -27.096 32.698  14.066  1.00 91.69 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? -29.117 30.602  12.628  1.00 90.70 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? -29.351 30.914  11.266  1.00 82.79 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? -28.045 33.617  12.269  1.00 94.16 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? -26.907 34.466  11.884  1.00 94.63 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? -27.089 35.937  12.260  1.00 95.47 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? -26.119 36.693  12.244  1.00 94.84 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? -26.608 34.329  10.388  1.00 93.43 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? -27.790 34.511  9.644   1.00 89.85 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? -26.068 32.941  10.043  1.00 89.09 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? -28.293 36.352  12.690  1.00 95.27 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? -28.632 37.753  12.987  1.00 95.67 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? -27.654 38.442  13.942  1.00 95.88 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? -27.225 39.567  13.681  1.00 94.99 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? -30.062 37.805  13.538  1.00 94.96 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? -30.530 39.237  13.843  1.00 91.94 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? -31.996 39.225  14.282  1.00 88.77 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? -32.471 40.652  14.538  1.00 80.25 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? -33.920 40.692  14.850  1.00 71.04 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? -27.304 37.792  15.044  1.00 96.20 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? -26.395 38.376  16.045  1.00 96.00 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? -24.991 38.573  15.473  1.00 96.15 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? -24.407 39.643  15.635  1.00 95.23 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? -26.330 37.495  17.300  1.00 95.28 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? -27.637 37.256  17.781  1.00 87.08 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? -25.549 38.150  18.439  1.00 84.03 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? -24.473 37.569  14.765  1.00 95.85 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? -23.172 37.644  14.104  1.00 95.92 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? -23.169 38.734  13.026  1.00 96.40 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? -22.297 39.599  13.047  1.00 95.95 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? -22.822 36.261  13.525  1.00 95.33 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? -21.489 36.225  12.744  1.00 94.37 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? -20.292 36.547  13.638  1.00 90.92 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? -21.288 34.841  12.140  1.00 90.24 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? -24.162 38.741  12.151  1.00 96.36 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? -24.275 39.712  11.066  1.00 96.40 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? -24.374 41.158  11.578  1.00 96.68 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? -23.753 42.052  11.010  1.00 96.15 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? -25.489 39.341  10.219  1.00 95.72 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? -25.087 41.381  12.679  1.00 96.76 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? -25.180 42.712  13.300  1.00 96.46 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? -23.819 43.177  13.822  1.00 96.60 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? -23.427 44.315  13.586  1.00 95.63 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? -26.208 42.723  14.442  1.00 95.57 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? -27.467 42.265  13.983  1.00 88.73 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? -26.440 44.123  15.012  1.00 85.93 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? -23.075 42.289  14.482  1.00 96.83 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? -21.715 42.587  14.945  1.00 96.42 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? -20.770 42.866  13.767  1.00 96.79 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? -20.010 43.830  13.804  1.00 96.08 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? -21.219 41.420  15.815  1.00 95.37 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? -19.842 41.717  16.422  1.00 86.15 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? -19.259 40.497  17.142  1.00 81.24 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? -17.823 40.838  17.534  1.00 68.36 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? -17.034 39.653  17.942  1.00 60.63 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? -20.847 42.054  12.712  1.00 97.02 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? -20.012 42.211  11.520  1.00 97.09 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? -20.343 43.481  10.728  1.00 97.24 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? -19.441 44.069  10.143  1.00 96.78 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? -20.140 40.964  10.633  1.00 96.87 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? -19.495 39.690  11.213  1.00 95.97 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? -19.749 38.520  10.266  1.00 93.63 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? -17.987 39.826  11.407  1.00 93.11 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? -21.588 43.951  10.740  1.00 96.81 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? -21.949 45.242  10.138  1.00 96.46 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? -21.256 46.411  10.860  1.00 96.52 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? -20.732 47.318  10.212  1.00 95.89 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? -23.475 45.409  10.153  1.00 95.40 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? -23.955 46.599  9.300   1.00 89.83 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? -25.476 46.780  9.455   1.00 89.39 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? -25.940 47.851  9.903   1.00 81.35 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? -26.239 45.823  9.206   1.00 83.39 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? -21.185 46.371  12.192  1.00 96.98 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? -20.437 47.369  12.965  1.00 96.49 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? -18.930 47.284  12.691  1.00 96.50 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? -18.272 48.309  12.474  1.00 95.39 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? -20.725 47.207  14.470  1.00 95.46 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? -22.145 47.602  14.880  1.00 91.76 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? -22.731 48.492  14.230  1.00 86.58 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? -22.641 47.080  15.902  1.00 85.43 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? -18.376 46.068  12.624  1.00 96.59 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? -16.966 45.846  12.279  1.00 96.09 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? -16.640 46.293  10.844  1.00 96.34 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? -15.567 46.850  10.613  1.00 95.67 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? -16.585 44.373  12.483  1.00 95.28 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? -16.450 43.988  13.968  1.00 87.56 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? -16.010 42.528  14.197  1.00 83.55 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? -16.033 42.091  15.372  1.00 75.71 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? -15.635 41.833  13.224  1.00 76.02 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? -17.562 46.137  9.887   1.00 96.92 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? -17.403 46.613  8.510   1.00 97.17 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? -17.307 48.141  8.455   1.00 97.25 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? -16.432 48.687  7.778   1.00 96.76 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? -18.573 46.081  7.660   1.00 97.05 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? -18.516 46.495  6.175   1.00 96.66 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? -17.246 46.011  5.481   1.00 94.63 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? -19.720 45.912  5.436   1.00 94.28 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? -18.138 48.842  9.210   1.00 97.13 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? -18.063 50.306  9.335   1.00 96.91 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? -16.714 50.733  9.922   1.00 96.76 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? -16.094 51.674  9.419   1.00 95.86 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? -19.247 50.837  10.170  1.00 96.14 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? -19.101 52.321  10.525  1.00 92.48 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? -20.563 50.686  9.399   1.00 92.41 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? -16.208 50.030  10.936  1.00 96.51 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? -14.883 50.304  11.506  1.00 95.78 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? -13.748 50.011  10.519  1.00 95.65 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? -12.789 50.784  10.450  1.00 94.56 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? -14.682 49.510  12.803  1.00 94.76 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? -15.616 49.956  13.939  1.00 89.67 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? -15.461 51.428  14.330  1.00 85.25 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? -14.427 52.062  14.173  1.00 74.63 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? -16.507 52.029  14.855  1.00 71.90 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? -13.870 48.944  9.720   1.00 96.13 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? -12.913 48.603  8.666   1.00 95.80 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? -12.819 49.715  7.609   1.00 96.06 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? -11.729 50.212  7.327   1.00 95.30 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? -13.315 47.256  8.055   1.00 95.18 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? -12.428 46.828  6.907   1.00 94.31 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? -12.811 47.089  5.576   1.00 90.97 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? -11.198 46.188  7.165   1.00 90.95 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? -11.977 46.712  4.513   1.00 89.45 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? -10.358 45.805  6.107   1.00 89.41 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? -10.752 46.071  4.779   1.00 90.24 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? -9.933  45.705  3.740   1.00 88.11 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? -13.953 50.187  7.108   1.00 96.13 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? -13.980 51.315  6.173   1.00 96.28 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? -13.424 52.614  6.782   1.00 95.97 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? -12.739 53.376  6.096   1.00 95.05 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? -15.415 51.538  5.694   1.00 96.65 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? -16.033 50.457  4.867   1.00 96.83 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? -15.389 49.572  4.070   1.00 95.32 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? -17.457 50.179  4.702   1.00 96.65 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? -16.311 48.765  3.417   1.00 95.43 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? -17.595 49.115  3.772   1.00 96.26 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? -18.639 50.735  5.240   1.00 96.21 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? -18.854 48.622  3.373   1.00 95.80 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? -19.890 50.247  4.849   1.00 95.05 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? -19.998 49.201  3.919   1.00 94.98 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? -13.661 52.867  8.064   1.00 95.71 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? -13.087 54.011  8.783   1.00 94.95 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? -11.566 53.913  8.937   1.00 94.48 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? -10.882 54.939  8.842   1.00 92.94 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? -13.726 54.113  10.179  1.00 93.84 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? -15.081 54.833  10.200  1.00 88.39 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? -15.722 54.634  11.567  1.00 82.80 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? -14.907 56.336  9.983   1.00 81.96 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? -11.038 52.720  9.193   1.00 94.74 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? -9.602  52.477  9.296   1.00 93.69 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? -8.895  52.717  7.952   1.00 93.35 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? -7.853  53.378  7.919   1.00 91.35 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? -9.379  51.059  9.829   1.00 92.75 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? -9.526  52.295  6.852   1.00 93.92 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? -9.053  52.527  5.476   1.00 93.01 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? -9.298  53.973  4.980   1.00 93.07 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? -8.885  54.368  3.887   1.00 90.86 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? -9.714  51.477  4.569   1.00 91.40 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? -9.008  51.292  3.226   1.00 85.67 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? -7.763  51.396  3.195   1.00 79.64 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? -9.735  51.050  2.234   1.00 78.04 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? -9.957  54.806  5.792   1.00 92.31 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? -10.320 56.204  5.475   1.00 91.90 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? -11.077 56.342  4.147   1.00 92.59 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? -10.882 57.329  3.424   1.00 90.51 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? -9.087  57.118  5.533   1.00 90.20 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? -8.353  57.081  6.878   1.00 85.98 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? -7.110  57.971  6.796   1.00 79.47 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? -6.335  57.883  8.106   1.00 71.83 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? -5.037  58.596  8.015   1.00 63.31 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? -11.934 55.390  3.814   1.00 92.62 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? -12.766 55.446  2.606   1.00 92.74 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? -13.603 56.724  2.596   1.00 93.25 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? -14.301 57.041  3.555   1.00 92.01 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? -13.644 54.189  2.473   1.00 91.86 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? -12.862 53.024  1.839   1.00 85.56 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? -13.721 51.772  1.622   1.00 81.46 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? -12.879 50.686  0.937   1.00 78.66 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? -13.571 49.380  0.814   1.00 70.69 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? -13.520 57.465  1.497   1.00 93.11 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? -14.340 58.660  1.318   1.00 93.04 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? -15.806 58.248  1.122   1.00 93.78 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? -16.060 57.399  0.268   1.00 93.18 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? -13.829 59.472  0.118   1.00 91.60 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? -12.449 60.117  0.331   1.00 86.68 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? -11.966 60.731  -0.982  1.00 80.33 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? -12.481 61.224  1.384   1.00 79.44 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? -16.759 58.859  1.832   1.00 93.25 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? -18.182 58.527  1.701   1.00 93.08 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? -18.691 58.548  0.257   1.00 94.16 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? -19.366 57.615  -0.160  1.00 93.43 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? -18.918 59.542  2.582   1.00 91.36 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? -17.903 59.853  3.676   1.00 89.29 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? -16.573 59.812  2.923   1.00 91.64 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? -18.295 59.533  -0.542  1.00 93.55 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? -18.697 59.618  -1.954  1.00 92.95 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? -18.170 58.458  -2.808  1.00 93.79 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? -18.838 58.003  -3.739  1.00 91.82 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? -18.185 60.932  -2.564  1.00 90.43 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? -18.802 62.187  -1.953  1.00 82.14 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? -19.925 62.103  -1.425  1.00 73.66 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? -18.122 63.232  -2.019  1.00 73.49 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? -16.961 57.969  -2.516  1.00 93.81 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? -16.411 56.794  -3.196  1.00 93.84 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? -17.121 55.522  -2.753  1.00 94.80 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? -17.484 54.718  -3.604  1.00 93.54 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? -14.903 56.659  -2.974  1.00 93.02 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? -14.086 57.624  -3.843  1.00 87.24 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? -12.621 57.192  -3.849  1.00 78.34 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? -11.799 58.039  -4.819  1.00 69.68 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? -10.421 57.501  -4.986  1.00 60.77 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? -17.349 55.354  -1.455  1.00 94.44 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? -18.076 54.211  -0.910  1.00 95.13 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? -19.500 54.136  -1.469  1.00 95.60 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? -19.951 53.057  -1.823  1.00 95.10 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? -18.058 54.283  0.622   1.00 95.24 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? -18.744 53.079  1.290   1.00 94.73 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? -18.034 51.763  0.989   1.00 91.25 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? -18.762 53.280  2.800   1.00 90.99 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? -20.161 55.267  -1.648  1.00 94.98 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? -21.471 55.336  -2.298  1.00 95.13 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? -21.454 54.705  -3.699  1.00 95.20 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? -22.398 54.022  -4.086  1.00 93.95 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? -21.901 56.803  -2.368  1.00 94.67 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? -23.361 56.999  -2.710  1.00 95.31 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? -23.776 57.164  -4.041  1.00 92.10 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? -24.319 57.032  -1.681  1.00 91.86 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? -25.132 57.354  -4.341  1.00 90.74 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? -25.674 57.225  -1.977  1.00 90.64 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? -26.082 57.383  -3.306  1.00 93.92 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? -20.363 54.897  -4.443  1.00 95.48 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? -20.154 54.240  -5.735  1.00 95.02 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? -19.840 52.753  -5.616  1.00 95.59 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? -20.390 51.966  -6.375  1.00 93.87 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? -18.996 52.368  -4.662  1.00 95.64 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? -18.636 50.958  -4.448  1.00 95.18 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? -19.817 50.100  -3.989  1.00 95.54 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? -19.873 48.918  -4.304  1.00 93.97 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? -17.502 50.861  -3.417  1.00 94.35 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? -16.200 51.557  -3.768  1.00 91.94 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? -15.756 51.659  -5.100  1.00 86.40 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? -15.391 52.075  -2.738  1.00 86.16 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? -14.532 52.273  -5.407  1.00 83.10 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? -14.161 52.687  -3.034  1.00 82.64 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? -13.736 52.784  -4.370  1.00 84.94 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? -12.533 53.378  -4.663  1.00 82.89 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? -20.765 50.691  -3.284  1.00 95.49 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? -22.016 50.057  -2.863  1.00 95.20 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? -23.098 50.055  -3.959  1.00 95.13 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? -24.248 49.726  -3.668  1.00 93.11 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? -22.513 50.734  -1.574  1.00 94.86 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? -21.605 50.531  -0.348  1.00 94.94 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? -22.170 51.323  0.830   1.00 92.74 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? -21.498 49.073  0.073   1.00 92.38 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? -22.752 50.460  -5.188  1.00 95.51 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? -23.653 50.499  -6.356  1.00 94.84 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? -24.930 51.334  -6.133  1.00 95.00 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? -25.938 51.188  -6.816  1.00 92.02 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? -23.912 49.083  -6.885  1.00 93.52 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? -22.608 48.421  -7.377  1.00 91.73 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? -22.764 46.951  -7.783  1.00 89.02 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? -21.711 46.346  -8.099  1.00 80.85 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? -23.888 46.419  -7.706  1.00 83.07 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? -24.878 52.286  -5.200  1.00 94.54 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? -26.019 53.151  -4.877  1.00 94.44 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? -26.303 54.210  -5.955  1.00 94.15 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? -27.327 54.890  -5.888  1.00 91.51 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? -25.779 53.805  -3.511  1.00 93.93 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? -25.801 52.821  -2.327  1.00 94.33 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? -25.351 53.538  -1.059  1.00 91.26 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? -27.206 52.262  -2.079  1.00 90.81 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? -25.416 54.353  -6.950  1.00 94.31 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? -25.563 55.327  -8.041  1.00 92.89 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? -26.493 54.870  -9.165  1.00 92.34 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? -26.751 55.667  -10.060 1.00 88.10 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? -24.186 55.702  -8.608  1.00 90.22 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? -23.343 56.480  -7.600  1.00 85.88 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? -22.029 56.931  -8.233  1.00 82.46 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? -21.231 57.733  -7.211  1.00 74.33 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? -19.943 58.205  -7.770  1.00 67.44 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? -26.982 53.632  -9.153  1.00 92.53 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? -27.801 53.095  -10.245 1.00 90.51 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? -29.178 53.762  -10.338 1.00 90.09 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? -29.629 54.131  -11.422 1.00 83.38 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? -27.980 51.586  -10.085 1.00 87.36 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? -26.661 50.818  -10.246 1.00 78.69 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? -26.884 49.312  -10.420 1.00 69.72 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? -25.972 48.676  -10.993 1.00 60.62 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? -27.974 48.830  -10.040 1.00 60.92 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? -29.842 53.930  -9.186  1.00 88.93 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? -31.140 54.597  -9.130  1.00 89.07 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? -31.287 55.424  -7.857  1.00 90.58 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? -30.909 55.004  -6.769  1.00 86.27 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? -32.276 53.576  -9.234  1.00 83.81 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? -33.517 54.266  -9.191  1.00 75.30 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? -31.887 56.607  -7.997  1.00 88.44 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? -32.264 57.457  -6.863  1.00 89.26 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? -33.651 57.113  -6.317  1.00 90.71 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? -33.982 57.486  -5.190  1.00 87.52 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? -32.150 58.938  -7.270  1.00 85.58 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? -33.308 59.428  -8.136  1.00 78.95 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? -32.009 59.843  -6.046  1.00 78.73 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? -34.463 56.387  -7.087  1.00 89.20 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? -35.832 56.068  -6.704  1.00 87.50 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? -35.866 55.111  -5.518  1.00 87.39 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? -35.244 54.054  -5.507  1.00 81.71 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? -36.622 55.514  -7.897  1.00 83.36 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? -36.916 56.591  -8.946  1.00 75.26 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? -37.021 57.777  -8.547  1.00 66.40 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? -37.053 56.214  -10.123 1.00 66.09 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? -36.584 55.507  -4.462  1.00 88.09 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? -36.679 54.723  -3.231  1.00 88.40 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? -35.372 54.594  -2.440  1.00 90.65 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? -35.320 53.812  -1.493  1.00 86.23 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? -34.331 55.357  -2.769  1.00 91.38 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? -33.013 55.207  -2.139  1.00 92.63 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? -33.048 55.341  -0.610  1.00 92.93 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? -32.314 54.647  0.082   1.00 90.83 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? -32.002 56.172  -2.780  1.00 91.16 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? -30.571 55.717  -2.449  1.00 87.17 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? -32.242 57.639  -2.366  1.00 85.54 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? -29.506 56.421  -3.287  1.00 82.59 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? -33.927 56.184  -0.070  1.00 93.03 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? -34.027 56.407  1.380   1.00 92.26 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? -34.524 55.178  2.158   1.00 92.31 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? -34.332 55.116  3.374   1.00 89.64 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? -34.944 57.614  1.663   1.00 91.27 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? -34.494 58.958  1.063   1.00 90.64 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? -35.473 60.051  1.493   1.00 86.77 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? -33.101 59.376  1.525   1.00 86.37 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? -35.160 54.210  1.474   1.00 93.30 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? -35.606 52.932  2.050   1.00 92.35 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? -34.704 51.760  1.664   1.00 92.51 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? -34.918 50.652  2.146   1.00 89.92 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? -37.064 52.631  1.669   1.00 90.36 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? -37.256 52.716  0.276   1.00 84.22 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? -38.030 53.625  2.306   1.00 81.59 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? -33.676 51.982  0.849   1.00 93.79 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? -32.726 50.937  0.471   1.00 93.81 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? -31.860 50.536  1.687   1.00 94.31 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? -31.183 51.390  2.264   1.00 93.51 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? -31.908 51.429  -0.738  1.00 92.81 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? -30.919 50.401  -1.265  1.00 92.59 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? -30.468 49.508  -0.574  1.00 87.71 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? -30.529 50.515  -2.517  1.00 86.10 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? -31.834 49.237  2.089   1.00 94.84 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? -31.018 48.777  3.216   1.00 94.55 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? -29.524 49.073  3.047   1.00 95.46 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? -28.860 49.452  4.012   1.00 94.39 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? -31.284 47.274  3.321   1.00 93.04 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? -32.662 47.098  2.690   1.00 90.27 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? -32.660 48.153  1.588   1.00 93.62 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? -28.989 48.965  1.829   1.00 95.39 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? -27.582 49.277  1.522   1.00 95.73 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? -27.295 50.765  1.743   1.00 96.07 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? -26.265 51.125  2.315   1.00 95.12 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? -27.224 48.864  0.082   1.00 95.02 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? -25.751 49.122  -0.232  1.00 91.10 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? -27.497 47.373  -0.160  1.00 91.36 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? -28.233 51.645  1.375   1.00 95.61 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? -28.132 53.077  1.652   1.00 95.32 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? -28.117 53.370  3.158   1.00 95.49 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? -27.370 54.241  3.604   1.00 95.02 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? -29.283 53.813  0.967   1.00 94.51 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? -29.288 55.301  1.235   1.00 94.26 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? -30.076 55.836  2.272   1.00 90.42 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? -28.481 56.156  0.468   1.00 90.46 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? -30.064 57.218  2.527   1.00 89.16 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? -28.466 57.535  0.717   1.00 88.69 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? -29.259 58.066  1.746   1.00 91.11 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? -28.866 52.603  3.951   1.00 95.22 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? -28.844 52.752  5.406   1.00 94.27 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? -27.488 52.360  6.012   1.00 94.93 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? -27.021 53.035  6.931   1.00 93.73 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? -30.006 51.955  6.019   1.00 92.27 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? -31.352 52.609  5.747   1.00 82.80 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? -31.493 53.818  5.715   1.00 72.95 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? -32.395 51.825  5.586   1.00 70.70 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? -26.817 51.339  5.470   1.00 95.74 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? -25.436 50.989  5.867   1.00 96.00 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? -24.466 52.111  5.484   1.00 96.27 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? -23.656 52.539  6.310   1.00 95.46 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? -24.988 49.647  5.260   1.00 95.72 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? -23.550 49.297  5.654   1.00 91.97 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? -25.887 48.500  5.747   1.00 92.02 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? -24.583 52.664  4.276   1.00 95.91 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? -23.792 53.820  3.851   1.00 95.79 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? -24.027 55.040  4.751   1.00 95.67 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? -23.073 55.717  5.140   1.00 95.13 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? -24.104 54.158  2.397   1.00 95.58 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? -23.395 55.389  1.929   1.00 95.52 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? -22.125 55.439  1.486   1.00 93.81 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? -23.887 56.773  1.939   1.00 95.21 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? -21.783 56.758  1.197   1.00 93.67 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? -22.835 57.603  1.464   1.00 94.64 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? -25.106 57.381  2.292   1.00 94.24 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? -22.985 59.005  1.345   1.00 93.71 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? -25.260 58.779  2.174   1.00 92.34 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? -24.205 59.578  1.706   1.00 92.00 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? -25.271 55.288  5.141   1.00 95.02 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? -25.617 56.376  6.053   1.00 94.28 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? -24.990 56.175  7.440   1.00 94.27 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? -24.482 57.132  8.033   1.00 93.34 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? -27.153 56.480  6.124   1.00 92.79 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? -27.652 57.586  7.074   1.00 86.05 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? -27.114 58.964  6.690   1.00 80.38 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? -29.180 57.637  7.046   1.00 79.75 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? -24.981 54.939  7.928   1.00 95.36 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? -24.303 54.570  9.177   1.00 94.84 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? -22.807 54.883  9.096   1.00 95.00 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? -22.255 55.483  10.020  1.00 93.86 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? -24.582 53.087  9.458   1.00 94.03 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? -24.285 52.663  10.905  1.00 86.43 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? -24.603 51.171  11.060  1.00 84.90 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? -24.403 50.675  12.488  1.00 76.63 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? -24.668 49.216  12.582  1.00 70.72 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? -22.162 54.579  7.958   1.00 95.42 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? -20.770 54.948  7.695   1.00 95.54 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? -20.568 56.463  7.617   1.00 95.44 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? -19.649 56.982  8.250   1.00 94.53 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? -20.278 54.289  6.410   1.00 95.26 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? -18.837 54.652  6.120   1.00 95.45 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? -18.495 55.543  5.082   1.00 93.21 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? -17.823 54.155  6.961   1.00 93.12 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? -17.157 55.907  4.870   1.00 91.98 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? -16.484 54.517  6.758   1.00 91.61 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? -16.152 55.389  5.710   1.00 93.30 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? -14.833 55.738  5.522   1.00 92.13 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? -21.421 57.179  6.897   1.00 94.52 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? -21.343 58.636  6.767   1.00 94.04 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? -21.389 59.329  8.138   1.00 93.91 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? -20.602 60.246  8.393   1.00 93.25 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? -22.498 59.117  5.867   1.00 93.46 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? -22.530 60.647  5.672   1.00 92.33 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? -21.331 61.139  4.866   1.00 87.77 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? -23.801 61.062  4.941   1.00 86.80 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? -22.269 58.868  9.019   1.00 93.91 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? -22.358 59.396  10.380  1.00 92.64 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? -21.071 59.116  11.165  1.00 92.59 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? -20.466 60.053  11.691  1.00 91.40 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? -23.606 58.814  11.069  1.00 91.47 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? -24.908 59.366  10.501  1.00 86.92 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? -24.985 60.446  9.940   1.00 80.46 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? -25.991 58.639  10.672  1.00 77.98 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? -20.583 57.880  11.144  1.00 93.72 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? -19.339 57.506  11.820  1.00 93.44 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? -18.112 58.264  11.272  1.00 93.48 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? -17.241 58.703  12.035  1.00 91.95 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? -19.182 55.988  11.694  1.00 93.24 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? -18.048 58.494  9.954   1.00 93.59 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? -17.011 59.299  9.306   1.00 92.97 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? -17.046 60.756  9.783   1.00 92.83 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? -16.011 61.331  10.130  1.00 91.78 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? -17.188 59.211  7.786   1.00 92.26 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? -16.115 59.942  7.005   1.00 91.70 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? -16.251 61.311  6.701   1.00 88.31 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? -14.958 59.258  6.591   1.00 88.07 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? -15.246 61.990  5.991   1.00 86.60 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? -13.951 59.929  5.878   1.00 86.30 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? -14.093 61.293  5.584   1.00 87.93 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? -18.227 61.335  9.843   1.00 91.73 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? -18.423 62.714  10.281  1.00 90.48 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? -18.149 62.929  11.778  1.00 89.74 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? -17.682 64.008  12.152  1.00 87.32 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? -19.855 63.135  9.928   1.00 89.19 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? -20.025 63.484  8.461   1.00 87.75 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? -19.107 63.901  7.777   1.00 82.75 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? -21.245 63.418  7.968   1.00 81.34 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? -18.412 61.931  12.607  1.00 91.32 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? -18.072 61.973  14.034  1.00 89.98 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? -16.555 61.950  14.251  1.00 88.30 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? -16.024 62.673  15.097  1.00 84.73 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? -18.759 60.812  14.766  1.00 88.94 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? -20.276 61.000  14.908  1.00 83.51 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? -20.753 62.153  14.751  1.00 77.94 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? -20.941 59.987  15.212  1.00 76.15 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? -15.834 61.204  13.416  1.00 88.43 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? -14.368 61.126  13.464  1.00 86.19 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? -13.671 62.355  12.862  1.00 84.53 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? -12.557 62.691  13.268  1.00 76.45 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? -13.941 59.817  12.786  1.00 83.73 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? -12.559 59.326  13.248  1.00 78.37 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? -12.268 57.949  12.640  1.00 72.94 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? -10.974 57.342  13.196  1.00 65.85 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? -10.750 55.962  12.689  1.00 58.39 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? -14.314 63.042  11.905  1.00 79.98 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? -13.796 64.235  11.229  1.00 76.82 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? -14.775 65.432  11.335  1.00 76.83 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? -15.330 65.887  10.329  1.00 70.57 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? -13.439 63.859  9.792   1.00 71.91 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? -14.987 65.996  12.529  1.00 72.29 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? -16.067 66.961  12.776  1.00 69.82 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? -15.926 68.285  12.016  1.00 70.86 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? -16.918 68.974  11.788  1.00 64.52 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? -16.073 67.161  14.297  1.00 63.74 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? -14.652 66.797  14.733  1.00 60.43 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? -14.278 65.689  13.765  1.00 63.24 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? -14.703 68.658  11.606  1.00 72.47 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? -14.413 69.948  10.954  1.00 71.00 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? -14.821 69.966  9.478   1.00 71.53 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? -15.317 70.977  8.981   1.00 64.05 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? -12.923 70.308  11.105  1.00 64.33 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? -12.617 71.705  10.567  1.00 55.65 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? -12.468 70.270  12.573  1.00 56.00 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? -14.625 68.868  8.760   1.00 72.02 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? -15.013 68.724  7.347   1.00 71.20 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? -16.045 67.611  7.207   1.00 74.01 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? -15.719 66.513  6.755   1.00 67.20 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? -13.796 68.490  6.452   1.00 63.49 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? -13.030 69.779  6.138   1.00 56.25 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? -11.927 69.483  5.117   1.00 49.06 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? -11.192 70.760  4.715   1.00 41.25 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? -10.128 70.493  3.717   1.00 35.66 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? -17.283 67.898  7.605   1.00 76.22 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? -18.382 66.940  7.477   1.00 75.58 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? -18.742 66.731  6.012   1.00 78.60 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? -18.991 67.701  5.290   1.00 73.45 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? -19.594 67.363  8.315   1.00 70.36 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? -19.261 67.331  9.813   1.00 68.88 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? -20.499 67.397  10.704  1.00 62.62 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? -20.050 67.222  12.157  1.00 57.09 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? -21.156 66.901  13.087  1.00 50.06 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? -18.791 65.478  5.608   1.00 77.16 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? -19.404 65.086  4.348   1.00 76.14 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? -20.931 65.158  4.503   1.00 80.40 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? -21.493 64.638  5.467   1.00 76.95 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? -18.904 63.694  3.962   1.00 71.00 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? -21.596 65.819  3.576   1.00 83.53 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? -23.045 65.972  3.637   1.00 84.59 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? -23.712 64.950  2.720   1.00 88.36 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? -23.364 64.839  1.546   1.00 86.94 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? -23.440 67.414  3.278   1.00 78.95 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? -22.927 68.489  4.253   1.00 74.60 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? -23.281 69.877  3.720   1.00 68.99 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? -23.549 68.347  5.644   1.00 67.77 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? -24.742 64.273  3.224   1.00 89.83 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? -25.564 63.349  2.439   1.00 90.72 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? -26.088 64.007  1.152   1.00 92.33 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? -26.046 63.407  0.084   1.00 91.20 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? -26.734 62.873  3.307   1.00 88.08 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? -27.608 61.836  2.592   1.00 83.21 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? -29.229 61.571  3.356   1.00 80.65 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? -28.765 60.951  4.980   1.00 70.90 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? -26.534 65.260  1.239   1.00 92.15 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? -27.084 65.980  0.089   1.00 92.62 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? -26.033 66.230  -0.994  1.00 93.37 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? -26.379 66.236  -2.172  1.00 91.96 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? -27.775 67.277  0.554   1.00 90.62 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? -28.722 67.855  -0.513  1.00 86.37 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? -26.768 68.370  0.986   1.00 86.04 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? -29.899 66.941  -0.850  1.00 81.27 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? -24.755 66.379  -0.619  1.00 93.16 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? -23.667 66.589  -1.572  1.00 92.56 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? -23.389 65.318  -2.371  1.00 93.23 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? -23.293 65.377  -3.597  1.00 91.85 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? -22.398 67.082  -0.843  1.00 90.94 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? -22.505 68.523  -0.344  1.00 87.87 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? -23.451 69.235  -0.730  1.00 82.45 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? -21.596 69.014  0.363   1.00 82.28 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? -23.370 64.172  -1.702  1.00 93.49 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? -23.202 62.869  -2.356  1.00 93.17 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? -24.367 62.564  -3.300  1.00 93.75 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? -24.145 62.229  -4.462  1.00 92.95 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? -23.058 61.753  -1.316  1.00 92.38 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? -22.053 62.083  -0.385  1.00 87.26 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? -22.693 60.419  -1.953  1.00 86.62 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? -25.604 62.738  -2.842  1.00 94.20 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? -26.799 62.508  -3.661  1.00 94.09 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? -26.822 63.421  -4.890  1.00 94.23 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? -27.020 62.962  -6.012  1.00 93.29 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? -28.062 62.730  -2.808  1.00 93.89 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? -28.318 61.664  -1.733  1.00 93.27 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? -29.506 62.096  -0.875  1.00 88.92 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? -28.639 60.301  -2.338  1.00 88.65 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? -26.556 64.700  -4.692  1.00 93.95 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? -26.529 65.680  -5.765  1.00 92.90 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? -25.419 65.389  -6.782  1.00 93.09 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? -25.641 65.500  -7.985  1.00 91.42 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? -26.393 67.067  -5.132  1.00 91.08 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? -26.393 68.131  -6.220  1.00 84.84 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? -26.160 69.526  -5.660  1.00 83.68 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? -25.776 70.349  -6.878  1.00 78.33 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? -25.696 71.771  -6.603  1.00 72.36 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? -24.240 65.009  -6.313  1.00 93.63 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? -23.120 64.636  -7.183  1.00 92.51 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? -23.402 63.362  -7.982  1.00 92.84 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? -22.977 63.259  -9.131  1.00 90.51 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? -21.857 64.447  -6.338  1.00 90.99 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? -20.741 64.227  -7.182  1.00 77.72 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? -24.112 62.404  -7.400  1.00 93.62 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? -24.418 61.131  -8.042  1.00 93.21 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? -25.546 61.223  -9.077  1.00 93.91 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? -25.439 60.614  -10.142 1.00 91.99 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? -24.743 60.111  -6.953  1.00 92.57 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? -26.614 61.965  -8.773  1.00 95.30 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? -27.873 61.937  -9.537  1.00 94.82 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? -28.252 63.263  -10.205 1.00 94.53 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? -29.130 63.296  -11.070 1.00 91.64 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? -28.987 61.479  -8.601  1.00 94.20 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? -28.733 60.142  -7.950  1.00 95.04 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? -28.745 58.972  -8.725  1.00 92.45 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? -28.489 60.055  -6.567  1.00 93.05 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? -28.536 57.725  -8.126  1.00 91.60 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? -28.278 58.808  -5.964  1.00 91.80 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? -28.309 57.640  -6.745  1.00 93.52 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? -27.620 64.353  -9.819  1.00 93.56 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? -27.994 65.687  -10.276 1.00 93.32 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? -29.181 66.294  -9.522  1.00 94.29 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? -29.899 65.641  -8.768  1.00 92.68 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? -29.379 67.604  -9.733  1.00 93.60 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? -30.359 68.396  -8.977  1.00 93.56 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? -31.814 67.975  -9.222  1.00 93.87 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? -32.605 67.907  -8.279  1.00 92.23 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? -30.183 69.884  -9.338  1.00 92.45 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? -28.948 70.513  -8.697  1.00 92.07 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? -28.778 70.360  -7.473  1.00 85.96 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? -28.175 71.218  -9.378  1.00 86.73 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? -32.178 67.672  -10.471 1.00 93.02 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? -33.553 67.329  -10.867 1.00 92.70 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? -33.973 65.998  -10.252 1.00 93.08 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? -34.983 65.935  -9.549  1.00 91.81 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? -33.700 67.310  -12.401 1.00 91.25 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? -35.100 66.877  -12.829 1.00 85.80 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? -33.422 68.694  -12.992 1.00 85.22 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? -33.180 64.951  -10.432 1.00 93.11 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? -33.476 63.616  -9.911  1.00 92.97 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? -33.567 63.601  -8.376  1.00 93.56 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? -34.503 63.033  -7.810  1.00 92.39 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? -32.405 62.655  -10.430 1.00 92.20 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? -32.648 64.279  -7.683  1.00 93.34 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? -32.690 64.400  -6.217  1.00 93.66 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? -33.935 65.160  -5.764  1.00 93.83 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? -34.617 64.718  -4.840  1.00 92.85 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? -31.412 65.057  -5.672  1.00 93.29 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? -31.480 65.294  -4.159  1.00 88.91 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? -30.195 64.163  -5.926  1.00 88.92 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? -34.273 66.259  -6.412  1.00 93.47 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? -35.483 67.024  -6.088  1.00 93.14 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? -36.746 66.176  -6.243  1.00 93.14 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? -37.578 66.142  -5.330  1.00 92.15 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? -35.558 68.270  -6.974  1.00 92.57 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? -36.664 69.074  -6.596  1.00 87.62 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? -36.864 65.443  -7.341  1.00 93.02 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? -38.004 64.576  -7.629  1.00 92.17 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? -38.130 63.440  -6.607  1.00 92.24 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? -39.212 63.217  -6.055  1.00 90.63 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? -37.876 64.059  -9.078  1.00 90.99 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? -38.062 65.162  -10.114 1.00 88.52 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? -38.365 66.291  -9.796  1.00 81.88 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? -37.912 64.846  -11.381 1.00 81.55 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? -37.027 62.789  -6.267  1.00 92.72 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? -36.976 61.767  -5.218  1.00 92.40 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? -37.447 62.320  -3.868  1.00 92.84 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? -38.266 61.694  -3.195  1.00 91.97 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? -35.558 61.197  -5.141  1.00 91.90 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? -35.371 60.152  -4.032  1.00 88.26 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? -35.035 60.774  -2.351  1.00 87.13 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? -33.386 61.474  -2.598  1.00 76.36 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? -36.998 63.495  -3.475  1.00 92.88 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? -37.385 64.110  -2.202  1.00 92.51 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? -38.872 64.479  -2.163  1.00 92.20 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? -39.498 64.344  -1.110  1.00 91.45 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? -36.513 65.340  -1.923  1.00 92.48 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? -35.041 65.028  -1.607  1.00 92.25 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? -34.270 66.338  -1.463  1.00 89.08 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? -34.873 64.229  -0.317  1.00 89.54 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? -39.460 64.891  -3.292  1.00 92.69 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? -40.907 65.095  -3.378  1.00 91.75 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? -41.692 63.789  -3.216  1.00 91.64 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? -42.700 63.776  -2.502  1.00 90.23 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? -41.276 65.769  -4.704  1.00 90.71 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? -41.041 67.262  -4.744  1.00 88.63 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? -41.685 68.101  -3.819  1.00 82.80 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? -40.217 67.826  -5.732  1.00 82.62 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? -41.501 69.491  -3.876  1.00 80.41 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? -40.034 69.213  -5.793  1.00 79.41 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? -40.675 70.046  -4.863  1.00 82.90 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? -41.242 62.698  -3.821  1.00 91.20 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? -41.845 61.380  -3.649  1.00 90.47 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? -41.707 60.888  -2.197  1.00 90.78 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? -42.708 60.542  -1.563  1.00 89.33 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? -41.223 60.416  -4.659  1.00 89.19 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? -40.519 60.975  -1.616  1.00 91.21 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? -40.228 60.545  -0.249  1.00 91.26 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? -40.978 61.355  0.823   1.00 91.55 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? -41.278 60.836  1.897   1.00 90.52 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? -38.717 60.613  -0.044  1.00 91.08 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? -41.347 62.600  0.544   1.00 91.16 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? -42.225 63.388  1.425   1.00 90.25 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? -43.656 62.861  1.520   1.00 90.35 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? -44.349 63.225  2.470   1.00 88.22 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? -42.264 64.845  0.966   1.00 88.94 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? -41.210 65.693  1.672   1.00 85.72 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? -41.365 67.146  1.225   1.00 82.99 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? -40.754 68.078  2.257   1.00 76.58 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? -40.969 69.493  1.897   1.00 70.85 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? -44.123 62.055  0.546   1.00 90.96 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? -45.469 61.461  0.563   1.00 89.98 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? -45.529 60.189  1.406   1.00 90.42 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? -46.611 59.829  1.857   1.00 87.34 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? -45.940 61.171  -0.865  1.00 87.59 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? -46.052 62.426  -1.740  1.00 82.21 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? -46.445 62.029  -3.165  1.00 76.74 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? -46.518 63.256  -4.073  1.00 68.79 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? -46.824 62.882  -5.480  1.00 61.84 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? -44.405 59.537  1.641   1.00 91.32 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? -44.300 58.359  2.503   1.00 91.04 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? -44.075 58.790  3.967   1.00 91.66 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? -43.070 59.443  4.270   1.00 89.91 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? -43.186 57.447  1.977   1.00 88.76 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? -42.948 56.193  2.828   1.00 84.17 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? -43.596 56.038  3.887   1.00 76.96 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? -42.056 55.419  2.440   1.00 75.33 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? -44.965 58.406  4.911   1.00 91.86 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? -44.810 58.735  6.328   1.00 91.34 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? -43.474 58.289  6.932   1.00 91.33 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? -42.954 58.953  7.834   1.00 86.89 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? -45.984 58.037  7.030   1.00 90.36 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? -47.028 57.871  5.931   1.00 87.84 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? -46.194 57.661  4.683   1.00 90.54 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? -42.912 57.200  6.454   1.00 89.80 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? -41.644 56.648  6.935   1.00 88.03 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? -40.432 57.508  6.581   1.00 89.50 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? -39.485 57.609  7.364   1.00 86.12 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? -40.464 58.173  5.435   1.00 91.19 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? -39.339 58.961  4.905   1.00 91.14 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? -39.586 60.468  4.912   1.00 92.01 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? -38.632 61.244  4.806   1.00 90.69 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? -38.956 58.486  3.505   1.00 89.43 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? -40.062 58.562  2.642   1.00 85.87 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? -38.458 57.038  3.503   1.00 85.08 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? -40.818 60.911  5.126   1.00 92.16 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? -41.227 62.312  5.023   1.00 91.91 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? -40.347 63.286  5.833   1.00 92.26 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? -39.964 64.352  5.343   1.00 90.27 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? -42.690 62.414  5.469   1.00 90.27 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? -40.000 62.917  7.069   1.00 92.28 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? -39.213 63.777  7.963   1.00 92.07 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? -37.763 63.933  7.484   1.00 92.33 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? -37.235 65.048  7.460   1.00 90.35 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? -39.311 63.220  9.393   1.00 90.75 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? -38.997 64.285  10.452  1.00 78.29 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? -39.160 63.697  11.860  1.00 72.01 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? -38.963 64.766  12.931  1.00 60.84 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? -39.081 64.213  14.307  1.00 52.10 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? -37.145 62.842  7.044   1.00 91.34 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? -35.787 62.840  6.470   1.00 90.26 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? -35.775 63.598  5.143   1.00 91.77 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? -34.935 64.474  4.942   1.00 91.27 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? -35.266 61.400  6.296   1.00 88.12 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? -33.886 61.363  5.637   1.00 78.09 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? -35.157 60.695  7.652   1.00 78.28 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? -36.755 63.352  4.281   1.00 92.11 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? -36.906 64.037  3.002   1.00 92.22 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? -37.073 65.557  3.172   1.00 92.70 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? -36.457 66.336  2.447   1.00 92.00 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? -38.095 63.418  2.268   1.00 91.39 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? -37.837 65.991  4.176   1.00 92.83 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? -37.989 67.416  4.472   1.00 92.33 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? -36.672 68.077  4.911   1.00 92.87 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? -36.367 69.202  4.496   1.00 91.73 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? -39.071 67.580  5.545   1.00 91.09 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? -35.884 67.385  5.718   1.00 93.19 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? -34.561 67.850  6.160   1.00 92.26 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? -33.589 67.944  4.982   1.00 92.98 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? -32.950 68.981  4.789   1.00 92.16 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? -34.000 66.932  7.257   1.00 91.04 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? -34.940 66.810  8.306   1.00 82.92 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? -32.717 67.482  7.874   1.00 79.19 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? -33.545 66.911  4.138   1.00 93.35 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? -32.717 66.885  2.929   1.00 93.00 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? -33.130 67.953  1.916   1.00 93.50 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? -32.267 68.601  1.328   1.00 93.11 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? -32.788 65.492  2.291   1.00 92.59 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? -32.019 64.400  3.059   1.00 89.18 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? -32.290 63.050  2.399   1.00 83.99 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? -30.517 64.656  3.048   1.00 84.29 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? -34.419 68.194  1.755   1.00 93.76 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? -34.902 69.264  0.885   1.00 93.07 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? -34.448 70.644  1.386   1.00 93.24 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? -34.014 71.481  0.598   1.00 92.50 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? -36.426 69.165  0.779   1.00 91.57 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? -36.963 70.023  -0.370  1.00 87.49 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? -38.480 69.886  -0.470  1.00 87.51 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? -39.210 70.221  0.451   1.00 79.76 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? -39.004 69.397  -1.567  1.00 77.85 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? -34.461 70.867  2.693   1.00 93.67 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? -33.948 72.113  3.287   1.00 93.39 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? -32.437 72.264  3.078   1.00 93.65 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? -31.959 73.362  2.771   1.00 92.64 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? -34.290 72.177  4.783   1.00 92.46 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? -35.682 72.050  4.961   1.00 85.87 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? -33.887 73.506  5.421   1.00 82.93 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? -31.689 71.175  3.192   1.00 93.81 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? -30.258 71.144  2.894   1.00 93.17 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? -29.982 71.421  1.409   1.00 93.61 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? -29.100 72.221  1.089   1.00 92.63 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? -29.688 69.801  3.351   1.00 92.72 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? -30.781 70.841  0.496   1.00 94.55 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? -30.692 71.067  -0.948  1.00 94.37 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? -30.917 72.539  -1.307  1.00 94.85 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? -30.100 73.128  -2.017  1.00 94.07 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? -31.705 70.146  -1.653  1.00 93.75 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? -31.641 70.198  -3.195  1.00 92.64 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? -30.292 69.737  -3.730  1.00 87.77 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? -32.723 69.299  -3.783  1.00 87.76 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? -31.954 73.160  -0.760  1.00 94.53 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? -32.206 74.594  -0.959  1.00 94.22 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? -31.033 75.448  -0.461  1.00 94.54 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? -30.618 76.392  -1.127  1.00 93.48 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? -33.490 75.020  -0.228  1.00 93.37 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? -34.809 74.402  -0.726  1.00 91.67 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? -35.956 74.937  0.126   1.00 84.14 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? -35.100 74.719  -2.183  1.00 83.76 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? -30.470 75.103  0.683   1.00 94.14 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? -29.319 75.826  1.239   1.00 93.50 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? -28.070 75.677  0.362   1.00 93.91 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? -27.331 76.644  0.172   1.00 92.61 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? -29.042 75.354  2.669   1.00 92.39 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? -30.219 75.500  3.463   1.00 85.42 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? -27.871 74.494  -0.239  1.00 94.59 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? -26.782 74.241  -1.186  1.00 93.75 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? -26.955 75.047  -2.472  1.00 94.49 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? -26.015 75.705  -2.909  1.00 93.15 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? -26.693 72.732  -1.469  1.00 92.16 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? -25.317 72.338  -2.031  1.00 82.73 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? -24.268 72.234  -0.918  1.00 78.27 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? -22.896 71.898  -1.485  1.00 73.01 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? -21.981 71.364  -0.430  1.00 64.11 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? -28.154 75.070  -3.035  1.00 95.32 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? -28.467 75.879  -4.214  1.00 95.39 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? -28.266 77.381  -3.986  1.00 95.60 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? -27.775 78.066  -4.883  1.00 93.89 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? -29.905 75.606  -4.659  1.00 94.99 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? -30.197 74.255  -5.215  1.00 94.74 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? -29.305 73.370  -5.719  1.00 92.21 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? -31.508 73.636  -5.380  1.00 94.35 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? -29.968 72.249  -6.193  1.00 92.22 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? -31.326 72.378  -6.009  1.00 93.32 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? -32.830 74.027  -5.070  1.00 92.83 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? -32.405 71.536  -6.333  1.00 92.54 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? -33.904 73.199  -5.390  1.00 91.61 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? -33.700 71.959  -6.016  1.00 91.18 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? -28.560 77.877  -2.789  1.00 94.81 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? -28.254 79.270  -2.427  1.00 94.67 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? -26.744 79.521  -2.457  1.00 94.88 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? -26.307 80.508  -3.051  1.00 93.18 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? -28.847 79.647  -1.056  1.00 93.71 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? -28.365 81.014  -0.560  1.00 87.25 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? -30.374 79.720  -1.115  1.00 87.33 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? -25.934 78.632  -1.882  1.00 94.66 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? -24.469 78.752  -1.901  1.00 93.66 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? -23.886 78.687  -3.319  1.00 93.98 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? -22.927 79.396  -3.623  1.00 91.91 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? -23.854 77.650  -1.021  1.00 92.02 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? -24.054 77.863  0.495   1.00 86.41 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? -23.668 76.593  1.248   1.00 78.89 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? -23.192 79.008  1.022   1.00 77.58 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? -24.493 77.883  -4.194  1.00 94.27 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? -24.124 77.774  -5.616  1.00 93.62 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? -24.651 78.931  -6.482  1.00 94.07 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? -24.454 78.945  -7.700  1.00 91.65 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? -24.622 76.435  -6.158  1.00 92.20 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? -23.846 75.256  -5.556  1.00 89.32 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? -24.425 73.904  -5.975  1.00 89.28 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? -23.871 72.868  -5.560  1.00 80.71 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? -25.446 73.853  -6.700  1.00 82.77 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? -25.304 79.889  -5.860  1.00 93.59 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? -25.857 81.071  -6.528  1.00 94.32 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? -26.872 80.745  -7.640  1.00 94.87 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? -27.045 81.535  -8.571  1.00 91.92 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? -24.699 81.987  -6.958  1.00 92.76 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? -24.929 83.452  -6.596  1.00 89.31 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? -23.710 84.294  -6.990  1.00 85.85 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? -23.881 85.725  -6.492  1.00 80.27 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? -22.716 86.580  -6.805  1.00 71.18 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? -27.569 79.597  -7.551  1.00 94.53 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? -28.658 79.264  -8.483  1.00 94.01 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? -29.775 80.298  -8.376  1.00 94.45 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? -30.319 80.527  -7.298  1.00 92.99 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? -29.205 77.854  -8.235  1.00 93.15 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? -28.242 76.757  -8.703  1.00 90.07 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? -28.869 75.371  -8.498  1.00 87.09 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? -27.886 74.245  -8.827  1.00 84.03 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? -27.734 74.021  -10.283 1.00 78.10 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? -30.134 80.904  -9.501  1.00 94.55 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? -31.202 81.910  -9.531  1.00 93.92 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? -32.569 81.280  -9.243  1.00 93.93 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? -32.780 80.103  -9.550  1.00 92.46 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? -31.238 82.664  -10.868 1.00 92.93 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? -31.570 81.798  -11.918 1.00 86.70 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? -29.905 83.335  -11.203 1.00 84.50 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? -33.534 82.022  -8.718  1.00 93.72 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? -34.904 81.523  -8.556  1.00 92.25 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? -35.501 80.952  -9.849  1.00 92.37 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? -36.236 79.971  -9.805  1.00 90.73 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? -35.702 82.719  -8.041  1.00 90.64 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? -34.656 83.540  -7.289  1.00 90.38 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? -33.399 83.344  -8.138  1.00 92.69 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? -35.144 81.489  -10.995 1.00 92.37 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? -35.559 80.959  -12.299 1.00 91.14 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? -34.982 79.575  -12.599 1.00 91.88 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? -35.716 78.681  -13.021 1.00 89.96 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? -33.710 79.360  -12.312 1.00 92.71 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? -33.065 78.047  -12.455 1.00 92.00 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? -33.677 77.018  -11.495 1.00 92.07 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? -33.956 75.889  -11.896 1.00 90.19 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? -31.560 78.172  -12.194 1.00 91.16 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? -30.810 78.865  -13.340 1.00 88.82 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? -29.370 79.212  -12.952 1.00 87.88 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? -29.076 79.582  -11.829 1.00 79.67 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? -28.435 79.136  -13.870 1.00 78.23 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? -33.942 77.402  -10.251 1.00 92.79 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? -34.598 76.529  -9.266  1.00 92.62 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? -36.036 76.213  -9.678  1.00 92.68 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? -36.458 75.069  -9.563  1.00 91.33 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? -34.520 77.145  -7.861  1.00 91.90 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? -35.322 76.355  -6.829  1.00 87.83 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? -33.058 77.177  -7.401  1.00 87.93 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? -36.768 77.165  -10.221 1.00 92.24 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? -38.119 76.931  -10.747 1.00 90.89 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? -38.136 75.866  -11.844 1.00 90.47 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? -39.040 75.030  -11.853 1.00 88.24 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? -38.709 78.232  -11.285 1.00 89.57 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? -40.061 78.037  -11.668 1.00 82.01 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? -37.143 75.854  -12.731 1.00 91.09 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? -37.015 74.829  -13.766 1.00 90.09 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? -36.766 73.432  -13.170 1.00 90.03 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? -37.401 72.470  -13.596 1.00 87.52 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? -35.909 75.240  -14.741 1.00 89.19 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? -35.922 73.320  -12.138 1.00 91.30 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? -35.636 72.053  -11.445 1.00 90.26 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? -36.885 71.516  -10.730 1.00 89.96 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? -37.203 70.333  -10.824 1.00 87.06 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? -34.459 72.233  -10.461 1.00 89.64 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? -33.153 72.602  -11.202 1.00 87.59 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? -34.234 70.962  -9.620  1.00 86.49 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? -32.049 73.151  -10.281 1.00 83.11 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? -37.636 72.374  -10.025 1.00 90.63 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? -38.806 71.969  -9.236  1.00 88.79 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? -40.009 71.558  -10.098 1.00 87.14 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? -40.800 70.718  -9.671  1.00 82.51 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? -39.192 73.107  -8.279  1.00 87.80 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? -38.164 73.431  -7.182  1.00 87.56 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? -38.636 74.649  -6.388  1.00 82.90 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? -37.949 72.282  -6.208  1.00 83.81 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? -40.156 72.116  -11.305 1.00 83.63 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? -41.332 71.909  -12.169 1.00 80.46 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? -41.588 70.455  -12.560 1.00 79.31 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? -42.746 70.094  -12.760 1.00 70.85 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? -41.208 72.766  -13.436 1.00 74.41 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? -42.199 73.924  -13.444 1.00 65.64 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? -42.047 74.733  -14.734 1.00 60.21 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? -43.083 75.855  -14.778 1.00 50.94 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? -42.990 76.624  -16.041 1.00 44.53 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? -40.560 69.648  -12.676 1.00 75.67 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? -40.689 68.263  -13.144 1.00 72.63 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? -41.194 67.290  -12.063 1.00 73.12 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? -41.798 66.270  -12.394 1.00 63.35 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? -39.351 67.788  -13.714 1.00 64.71 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? -38.989 68.512  -15.023 1.00 58.29 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? -37.708 67.984  -15.679 1.00 53.57 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? -37.475 68.371  -16.847 1.00 48.13 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? -36.968 67.225  -15.016 1.00 48.93 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? -41.000 67.568  -10.773 1.00 71.45 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? -41.198 66.589  -9.691  1.00 68.42 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? -42.417 66.782  -8.788  1.00 70.53 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? -42.771 65.867  -8.040  1.00 62.97 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? -43.064 67.942  -8.795  1.00 72.05 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? -44.161 68.248  -7.874  1.00 69.71 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? -45.297 69.036  -8.542  1.00 72.35 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? -45.114 69.735  -9.535  1.00 64.26 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? -43.596 68.990  -6.663  1.00 61.43 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? -46.478 68.965  -7.920  1.00 72.81 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? -47.611 69.796  -8.318  1.00 73.50 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? -47.308 71.295  -8.200  1.00 76.57 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? -46.493 71.714  -7.376  1.00 69.95 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? -48.004 72.101  -9.002  1.00 75.11 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? -47.749 73.538  -9.130  1.00 75.89 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? -47.733 74.289  -7.785  1.00 79.20 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? -46.810 75.061  -7.522  1.00 72.54 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? -48.798 74.116  -10.086 1.00 70.35 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? -48.694 74.005  -6.893  1.00 76.92 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? -48.789 74.671  -5.584  1.00 78.37 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? -47.616 74.364  -4.647  1.00 80.38 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? -47.096 75.249  -3.957  1.00 75.76 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? -50.096 74.245  -4.887  1.00 74.27 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? -51.315 75.063  -5.291  1.00 69.35 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? -51.120 76.153  -5.855  1.00 61.39 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? -52.420 74.580  -4.975  1.00 59.96 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? -47.171 73.106  -4.614  1.00 81.85 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? -46.045 72.679  -3.768  1.00 82.42 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? -44.747 73.298  -4.276  1.00 85.17 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? -43.967 73.836  -3.486  1.00 82.21 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? -45.943 71.146  -3.702  1.00 77.88 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? -44.786 70.698  -2.808  1.00 72.17 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? -47.227 70.522  -3.140  1.00 72.51 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? -44.553 73.298  -5.585  1.00 83.32 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? -43.401 73.929  -6.231  1.00 84.07 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? -43.379 75.442  -5.995  1.00 86.34 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? -42.326 75.991  -5.676  1.00 85.19 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? -43.408 73.632  -7.729  1.00 80.12 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? -43.366 72.236  -7.946  1.00 71.77 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? -44.516 76.094  -6.055  1.00 85.53 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? -44.630 77.529  -5.799  1.00 86.64 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? -44.260 77.899  -4.351  1.00 88.07 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? -43.482 78.830  -4.127  1.00 86.66 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? -46.050 77.974  -6.154  1.00 84.54 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? -44.764 77.152  -3.352  1.00 89.06 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? -44.383 77.351  -1.940  1.00 89.45 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? -42.887 77.142  -1.701  1.00 90.86 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? -42.256 77.937  -0.997  1.00 89.38 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? -45.186 76.413  -1.024  1.00 87.44 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? -46.558 76.991  -0.661  1.00 75.88 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? -47.306 76.033  0.280   1.00 69.36 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? -48.647 76.642  0.683   1.00 60.08 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? -49.482 75.698  1.472   1.00 52.49 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? -42.308 76.102  -2.296  1.00 89.99 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? -40.878 75.832  -2.169  1.00 90.54 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? -40.039 76.929  -2.834  1.00 92.13 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? -39.045 77.380  -2.265  1.00 91.22 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? -40.558 74.444  -2.749  1.00 89.31 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? -39.605 73.666  -1.824  1.00 83.52 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? -40.398 72.846  -0.813  1.00 76.51 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? -38.728 72.721  -2.622  1.00 77.10 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? -40.461 77.405  -3.999  1.00 91.21 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? -39.808 78.485  -4.737  1.00 91.51 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? -39.861 79.820  -3.981  1.00 92.39 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? -38.869 80.551  -3.958  1.00 91.72 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? -40.459 78.596  -6.124  1.00 90.54 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? -39.707 79.548  -7.070  1.00 86.39 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? -38.351 78.980  -7.469  1.00 79.97 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? -40.526 79.780  -8.333  1.00 80.66 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? -40.966 80.116  -3.305  1.00 91.87 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? -41.070 81.287  -2.435  1.00 92.11 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? -40.079 81.211  -1.262  1.00 92.91 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? -39.343 82.166  -0.991  1.00 91.93 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? -42.520 81.406  -1.951  1.00 91.52 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? -39.998 80.051  -0.620  1.00 92.72 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? -39.024 79.795  0.454   1.00 92.40 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? -37.585 79.938  -0.043  1.00 93.28 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? -36.749 80.554  0.622   1.00 91.91 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? -39.227 78.391  1.049   1.00 91.35 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? -40.563 78.223  1.470   1.00 85.59 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? -38.347 78.139  2.277   1.00 82.68 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? -37.284 79.402  -1.236  1.00 93.68 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? -35.971 79.533  -1.870  1.00 94.20 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? -35.632 80.986  -2.199  1.00 94.86 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? -34.534 81.439  -1.882  1.00 93.77 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? -35.913 78.677  -3.135  1.00 94.00 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? -34.540 78.727  -3.768  1.00 95.21 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? -34.263 79.571  -4.861  1.00 92.52 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? -33.494 77.978  -3.190  1.00 92.51 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? -32.963 79.661  -5.378  1.00 91.79 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? -32.191 78.065  -3.699  1.00 91.49 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? -31.927 78.906  -4.790  1.00 94.58 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? -30.648 79.005  -5.269  1.00 94.07 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? -36.567 81.725  -2.774  1.00 93.73 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? -36.379 83.132  -3.144  1.00 93.36 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? -36.073 83.999  -1.921  1.00 93.53 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? -35.182 84.845  -1.975  1.00 92.16 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? -37.621 83.659  -3.867  1.00 92.42 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? -37.851 82.917  -5.050  1.00 83.81 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? -36.737 83.731  -0.794  1.00 93.95 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? -36.430 84.398  0.469   1.00 93.74 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? -35.010 84.073  0.963   1.00 94.09 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? -34.239 84.988  1.269   1.00 92.36 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? -37.500 84.016  1.495   1.00 92.91 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? -34.624 82.790  0.971   1.00 94.31 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? -33.259 82.367  1.339   1.00 93.34 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? -32.191 82.980  0.425   1.00 93.98 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? -31.154 83.432  0.907   1.00 92.39 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? -33.142 80.834  1.314   1.00 92.03 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? -33.726 80.147  2.561   1.00 86.24 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? -33.396 78.643  2.529   1.00 82.96 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? -33.774 77.956  3.844   1.00 75.45 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? -33.232 76.569  3.925   1.00 67.74 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? -32.432 83.000  -0.881  1.00 94.01 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? -31.525 83.582  -1.869  1.00 94.17 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? -31.328 85.080  -1.622  1.00 94.37 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? -30.193 85.550  -1.581  1.00 92.45 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? -32.064 83.311  -3.275  1.00 93.44 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? -31.090 83.703  -4.369  1.00 94.55 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? -31.093 85.001  -4.907  1.00 90.16 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? -30.154 82.764  -4.843  1.00 90.61 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? -30.178 85.359  -5.909  1.00 89.01 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? -29.237 83.116  -5.848  1.00 88.75 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? -29.247 84.412  -6.379  1.00 92.11 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? -32.406 85.797  -1.369  1.00 93.91 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? -32.378 87.235  -1.106  1.00 93.50 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? -31.647 87.588  0.193   1.00 93.42 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? -30.888 88.549  0.217   1.00 90.66 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? -33.816 87.765  -1.125  1.00 91.69 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? -33.850 89.280  -1.338  1.00 81.44 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? -35.294 89.778  -1.449  1.00 74.18 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? -35.286 91.274  -1.783  1.00 64.19 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? -36.650 91.835  -1.871  1.00 55.62 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? -31.811 86.786  1.263   1.00 93.39 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? -31.074 86.970  2.533   1.00 92.71 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? -29.556 86.820  2.350   1.00 92.97 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? -28.784 87.495  3.032   1.00 90.37 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? -31.591 85.987  3.601   1.00 91.27 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? -30.722 85.924  4.866   1.00 84.48 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? -33.002 86.382  4.060   1.00 83.59 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? -29.112 85.946  1.449   1.00 91.03 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? -27.677 85.671  1.256   1.00 90.88 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? -27.005 86.574  0.225   1.00 91.06 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? -25.822 86.880  0.389   1.00 86.28 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? -27.503 84.187  0.905   1.00 89.00 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? -26.031 83.725  0.828   1.00 84.36 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? -25.284 83.931  2.156   1.00 78.86 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? -23.902 83.418  2.077   1.00 73.34 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? -22.945 83.655  2.959   1.00 67.05 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? -23.145 84.399  4.019   1.00 60.54 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? -21.756 83.155  2.787   1.00 62.07 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? -27.711 86.927  -0.830  1.00 92.73 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? -27.143 87.584  -2.021  1.00 91.04 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? -27.825 88.904  -2.418  1.00 89.31 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? -27.400 89.515  -3.403  1.00 80.36 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? -27.200 86.602  -3.188  1.00 89.02 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? -26.488 85.299  -3.009  1.00 90.36 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? -27.061 84.076  -2.941  1.00 83.03 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? -25.042 85.070  -2.913  1.00 89.49 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? -26.079 83.100  -2.830  1.00 83.48 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? -24.834 83.672  -2.812  1.00 87.35 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? -23.919 85.913  -2.915  1.00 86.00 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? -23.533 83.118  -2.723  1.00 86.60 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? -22.617 85.371  -2.825  1.00 81.68 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? -22.434 83.983  -2.730  1.00 83.34 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? -28.869 89.272  -1.706  1.00 83.03 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? -29.613 90.507  -1.939  1.00 78.75 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? -29.068 91.710  -1.171  1.00 73.86 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? -28.315 91.527  -0.206  1.00 66.47 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? -29.435 92.827  -1.608  1.00 70.91 610 A 1 
ATOM 4804 N N   . MET B 2 1   ? 16.925  -8.684  -34.623 1.00 50.06 1   B 1 
ATOM 4805 C CA  . MET B 2 1   ? 16.138  -9.157  -33.464 1.00 53.44 1   B 1 
ATOM 4806 C C   . MET B 2 1   ? 15.079  -8.138  -33.038 1.00 58.05 1   B 1 
ATOM 4807 O O   . MET B 2 1   ? 13.973  -8.520  -32.696 1.00 54.67 1   B 1 
ATOM 4808 C CB  . MET B 2 1   ? 17.072  -9.517  -32.299 1.00 49.63 1   B 1 
ATOM 4809 C CG  . MET B 2 1   ? 16.364  -10.366 -31.252 1.00 45.30 1   B 1 
ATOM 4810 S SD  . MET B 2 1   ? 17.416  -10.731 -29.834 1.00 40.70 1   B 1 
ATOM 4811 C CE  . MET B 2 1   ? 18.260  -12.209 -30.434 1.00 37.68 1   B 1 
ATOM 4812 N N   . LEU B 2 2   ? 15.409  -6.828  -33.128 1.00 61.65 2   B 1 
ATOM 4813 C CA  . LEU B 2 2   ? 14.471  -5.747  -32.825 1.00 62.81 2   B 1 
ATOM 4814 C C   . LEU B 2 2   ? 13.342  -5.723  -33.853 1.00 65.29 2   B 1 
ATOM 4815 O O   . LEU B 2 2   ? 13.589  -5.838  -35.049 1.00 60.31 2   B 1 
ATOM 4816 C CB  . LEU B 2 2   ? 15.250  -4.427  -32.769 1.00 57.60 2   B 1 
ATOM 4817 C CG  . LEU B 2 2   ? 16.041  -4.339  -31.450 1.00 53.35 2   B 1 
ATOM 4818 C CD1 . LEU B 2 2   ? 17.340  -3.590  -31.602 1.00 49.41 2   B 1 
ATOM 4819 C CD2 . LEU B 2 2   ? 15.209  -3.638  -30.367 1.00 48.20 2   B 1 
ATOM 4820 N N   . ASN B 2 3   ? 12.097  -5.627  -33.360 1.00 65.20 3   B 1 
ATOM 4821 C CA  . ASN B 2 3   ? 10.864  -5.692  -34.153 1.00 67.77 3   B 1 
ATOM 4822 C C   . ASN B 2 3   ? 10.649  -6.987  -34.962 1.00 70.96 3   B 1 
ATOM 4823 O O   . ASN B 2 3   ? 9.692   -7.066  -35.735 1.00 66.15 3   B 1 
ATOM 4824 C CB  . ASN B 2 3   ? 10.700  -4.410  -34.987 1.00 61.94 3   B 1 
ATOM 4825 C CG  . ASN B 2 3   ? 10.470  -3.178  -34.126 1.00 57.07 3   B 1 
ATOM 4826 O OD1 . ASN B 2 3   ? 10.004  -3.259  -33.006 1.00 51.12 3   B 1 
ATOM 4827 N ND2 . ASN B 2 3   ? 10.765  -2.003  -34.644 1.00 50.30 3   B 1 
ATOM 4828 N N   . MET B 2 4   ? 11.475  -8.017  -34.777 1.00 73.97 4   B 1 
ATOM 4829 C CA  . MET B 2 4   ? 11.188  -9.329  -35.360 1.00 75.69 4   B 1 
ATOM 4830 C C   . MET B 2 4   ? 10.018  -9.999  -34.623 1.00 78.81 4   B 1 
ATOM 4831 O O   . MET B 2 4   ? 9.876   -9.838  -33.405 1.00 75.14 4   B 1 
ATOM 4832 C CB  . MET B 2 4   ? 12.429  -10.227 -35.332 1.00 70.42 4   B 1 
ATOM 4833 C CG  . MET B 2 4   ? 13.487  -9.815  -36.358 1.00 65.47 4   B 1 
ATOM 4834 S SD  . MET B 2 4   ? 13.043  -10.199 -38.079 1.00 59.96 4   B 1 
ATOM 4835 C CE  . MET B 2 4   ? 14.702  -10.234 -38.806 1.00 52.36 4   B 1 
ATOM 4836 N N   . PRO B 2 5   ? 9.182   -10.783 -35.322 1.00 76.72 5   B 1 
ATOM 4837 C CA  . PRO B 2 5   ? 8.158   -11.581 -34.660 1.00 79.50 5   B 1 
ATOM 4838 C C   . PRO B 2 5   ? 8.798   -12.594 -33.702 1.00 81.93 5   B 1 
ATOM 4839 O O   . PRO B 2 5   ? 9.898   -13.097 -33.936 1.00 78.42 5   B 1 
ATOM 4840 C CB  . PRO B 2 5   ? 7.368   -12.254 -35.790 1.00 75.23 5   B 1 
ATOM 4841 C CG  . PRO B 2 5   ? 8.373   -12.319 -36.945 1.00 72.98 5   B 1 
ATOM 4842 C CD  . PRO B 2 5   ? 9.218   -11.061 -36.751 1.00 75.48 5   B 1 
ATOM 4843 N N   . TRP B 2 6   ? 8.090   -12.913 -32.627 1.00 81.85 6   B 1 
ATOM 4844 C CA  . TRP B 2 6   ? 8.524   -13.920 -31.660 1.00 85.06 6   B 1 
ATOM 4845 C C   . TRP B 2 6   ? 8.375   -15.321 -32.259 1.00 85.97 6   B 1 
ATOM 4846 O O   . TRP B 2 6   ? 7.330   -15.966 -32.129 1.00 83.45 6   B 1 
ATOM 4847 C CB  . TRP B 2 6   ? 7.760   -13.753 -30.347 1.00 84.33 6   B 1 
ATOM 4848 C CG  . TRP B 2 6   ? 8.305   -14.605 -29.233 1.00 85.41 6   B 1 
ATOM 4849 C CD1 . TRP B 2 6   ? 7.786   -15.764 -28.775 1.00 83.22 6   B 1 
ATOM 4850 C CD2 . TRP B 2 6   ? 9.519   -14.366 -28.454 1.00 86.70 6   B 1 
ATOM 4851 N NE1 . TRP B 2 6   ? 8.586   -16.262 -27.751 1.00 83.41 6   B 1 
ATOM 4852 C CE2 . TRP B 2 6   ? 9.658   -15.436 -27.527 1.00 85.42 6   B 1 
ATOM 4853 C CE3 . TRP B 2 6   ? 10.500  -13.348 -28.448 1.00 86.17 6   B 1 
ATOM 4854 C CZ2 . TRP B 2 6   ? 10.746  -15.503 -26.621 1.00 86.18 6   B 1 
ATOM 4855 C CZ3 . TRP B 2 6   ? 11.579  -13.415 -27.542 1.00 84.66 6   B 1 
ATOM 4856 C CH2 . TRP B 2 6   ? 11.700  -14.481 -26.641 1.00 85.02 6   B 1 
ATOM 4857 N N   . THR B 2 7   ? 9.419   -15.770 -32.949 1.00 86.24 7   B 1 
ATOM 4858 C CA  . THR B 2 7   ? 9.532   -17.123 -33.506 1.00 87.39 7   B 1 
ATOM 4859 C C   . THR B 2 7   ? 10.391  -18.007 -32.604 1.00 88.94 7   B 1 
ATOM 4860 O O   . THR B 2 7   ? 11.050  -17.525 -31.683 1.00 87.99 7   B 1 
ATOM 4861 C CB  . THR B 2 7   ? 10.116  -17.101 -34.927 1.00 85.15 7   B 1 
ATOM 4862 O OG1 . THR B 2 7   ? 11.456  -16.665 -34.902 1.00 80.02 7   B 1 
ATOM 4863 C CG2 . THR B 2 7   ? 9.333   -16.191 -35.877 1.00 78.40 7   B 1 
ATOM 4864 N N   . GLU B 2 8   ? 10.426  -19.302 -32.890 1.00 88.97 8   B 1 
ATOM 4865 C CA  . GLU B 2 8   ? 11.277  -20.249 -32.161 1.00 89.89 8   B 1 
ATOM 4866 C C   . GLU B 2 8   ? 12.775  -19.925 -32.317 1.00 90.65 8   B 1 
ATOM 4867 O O   . GLU B 2 8   ? 13.537  -20.044 -31.361 1.00 89.54 8   B 1 
ATOM 4868 C CB  . GLU B 2 8   ? 10.937  -21.663 -32.655 1.00 88.54 8   B 1 
ATOM 4869 C CG  . GLU B 2 8   ? 11.540  -22.766 -31.770 1.00 79.04 8   B 1 
ATOM 4870 C CD  . GLU B 2 8   ? 11.046  -24.177 -32.139 1.00 71.22 8   B 1 
ATOM 4871 O OE1 . GLU B 2 8   ? 11.276  -25.097 -31.314 1.00 63.14 8   B 1 
ATOM 4872 O OE2 . GLU B 2 8   ? 10.429  -24.339 -33.212 1.00 65.09 8   B 1 
ATOM 4873 N N   . GLU B 2 9   ? 13.205  -19.421 -33.485 1.00 89.72 9   B 1 
ATOM 4874 C CA  . GLU B 2 9   ? 14.576  -18.924 -33.692 1.00 89.64 9   B 1 
ATOM 4875 C C   . GLU B 2 9   ? 14.862  -17.703 -32.816 1.00 90.65 9   B 1 
ATOM 4876 O O   . GLU B 2 9   ? 15.842  -17.695 -32.073 1.00 89.93 9   B 1 
ATOM 4877 C CB  . GLU B 2 9   ? 14.809  -18.575 -35.169 1.00 87.83 9   B 1 
ATOM 4878 C CG  . GLU B 2 9   ? 15.063  -19.824 -36.017 1.00 76.45 9   B 1 
ATOM 4879 C CD  . GLU B 2 9   ? 15.226  -19.524 -37.512 1.00 67.69 9   B 1 
ATOM 4880 O OE1 . GLU B 2 9   ? 15.850  -20.365 -38.201 1.00 60.16 9   B 1 
ATOM 4881 O OE2 . GLU B 2 9   ? 14.687  -18.498 -37.974 1.00 61.06 9   B 1 
ATOM 4882 N N   . THR B 2 10  ? 13.975  -16.703 -32.815 1.00 90.55 10  B 1 
ATOM 4883 C CA  . THR B 2 10  ? 14.125  -15.496 -31.987 1.00 90.30 10  B 1 
ATOM 4884 C C   . THR B 2 10  ? 14.122  -15.838 -30.495 1.00 91.56 10  B 1 
ATOM 4885 O O   . THR B 2 10  ? 14.871  -15.241 -29.720 1.00 91.21 10  B 1 
ATOM 4886 C CB  . THR B 2 10  ? 13.000  -14.484 -32.256 1.00 87.93 10  B 1 
ATOM 4887 O OG1 . THR B 2 10  ? 12.728  -14.334 -33.628 1.00 80.19 10  B 1 
ATOM 4888 C CG2 . THR B 2 10  ? 13.348  -13.084 -31.748 1.00 77.30 10  B 1 
ATOM 4889 N N   . GLU B 2 11  ? 13.302  -16.803 -30.082 1.00 91.75 11  B 1 
ATOM 4890 C CA  . GLU B 2 11  ? 13.263  -17.303 -28.709 1.00 92.83 11  B 1 
ATOM 4891 C C   . GLU B 2 11  ? 14.599  -17.943 -28.322 1.00 93.24 11  B 1 
ATOM 4892 O O   . GLU B 2 11  ? 15.173  -17.584 -27.298 1.00 93.01 11  B 1 
ATOM 4893 C CB  . GLU B 2 11  ? 12.095  -18.291 -28.534 1.00 92.03 11  B 1 
ATOM 4894 C CG  . GLU B 2 11  ? 11.951  -18.771 -27.084 1.00 90.00 11  B 1 
ATOM 4895 C CD  . GLU B 2 11  ? 10.698  -19.640 -26.873 1.00 88.21 11  B 1 
ATOM 4896 O OE1 . GLU B 2 11  ? 10.835  -20.879 -26.745 1.00 82.14 11  B 1 
ATOM 4897 O OE2 . GLU B 2 11  ? 9.585   -19.083 -26.784 1.00 82.47 11  B 1 
ATOM 4898 N N   . ASN B 2 12  ? 15.132  -18.842 -29.147 1.00 93.10 12  B 1 
ATOM 4899 C CA  . ASN B 2 12  ? 16.392  -19.530 -28.873 1.00 93.67 12  B 1 
ATOM 4900 C C   . ASN B 2 12  ? 17.580  -18.558 -28.808 1.00 94.16 12  B 1 
ATOM 4901 O O   . ASN B 2 12  ? 18.405  -18.660 -27.895 1.00 93.38 12  B 1 
ATOM 4902 C CB  . ASN B 2 12  ? 16.608  -20.613 -29.939 1.00 92.78 12  B 1 
ATOM 4903 C CG  . ASN B 2 12  ? 15.693  -21.814 -29.754 1.00 87.78 12  B 1 
ATOM 4904 O OD1 . ASN B 2 12  ? 15.307  -22.185 -28.658 1.00 79.14 12  B 1 
ATOM 4905 N ND2 . ASN B 2 12  ? 15.356  -22.487 -30.833 1.00 77.73 12  B 1 
ATOM 4906 N N   . GLU B 2 13  ? 17.648  -17.575 -29.719 1.00 93.37 13  B 1 
ATOM 4907 C CA  . GLU B 2 13  ? 18.671  -16.525 -29.687 1.00 93.15 13  B 1 
ATOM 4908 C C   . GLU B 2 13  ? 18.576  -15.686 -28.409 1.00 94.01 13  B 1 
ATOM 4909 O O   . GLU B 2 13  ? 19.573  -15.526 -27.699 1.00 93.37 13  B 1 
ATOM 4910 C CB  . GLU B 2 13  ? 18.542  -15.606 -30.910 1.00 91.03 13  B 1 
ATOM 4911 C CG  . GLU B 2 13  ? 19.030  -16.252 -32.209 1.00 82.78 13  B 1 
ATOM 4912 C CD  . GLU B 2 13  ? 19.019  -15.276 -33.397 1.00 78.39 13  B 1 
ATOM 4913 O OE1 . GLU B 2 13  ? 19.614  -15.632 -34.441 1.00 70.99 13  B 1 
ATOM 4914 O OE2 . GLU B 2 13  ? 18.483  -14.151 -33.254 1.00 71.07 13  B 1 
ATOM 4915 N N   . MET B 2 14  ? 17.382  -15.203 -28.064 1.00 94.74 14  B 1 
ATOM 4916 C CA  . MET B 2 14  ? 17.185  -14.385 -26.864 1.00 94.85 14  B 1 
ATOM 4917 C C   . MET B 2 14  ? 17.462  -15.155 -25.574 1.00 95.46 14  B 1 
ATOM 4918 O O   . MET B 2 14  ? 18.041  -14.588 -24.650 1.00 95.38 14  B 1 
ATOM 4919 C CB  . MET B 2 14  ? 15.768  -13.812 -26.827 1.00 93.68 14  B 1 
ATOM 4920 C CG  . MET B 2 14  ? 15.645  -12.532 -27.651 1.00 86.98 14  B 1 
ATOM 4921 S SD  . MET B 2 14  ? 16.710  -11.141 -27.133 1.00 84.13 14  B 1 
ATOM 4922 C CE  . MET B 2 14  ? 16.196  -10.876 -25.422 1.00 73.57 14  B 1 
ATOM 4923 N N   . VAL B 2 15  ? 17.082  -16.427 -25.501 1.00 95.67 15  B 1 
ATOM 4924 C CA  . VAL B 2 15  ? 17.391  -17.289 -24.353 1.00 96.16 15  B 1 
ATOM 4925 C C   . VAL B 2 15  ? 18.901  -17.453 -24.197 1.00 96.33 15  B 1 
ATOM 4926 O O   . VAL B 2 15  ? 19.419  -17.281 -23.094 1.00 95.98 15  B 1 
ATOM 4927 C CB  . VAL B 2 15  ? 16.684  -18.653 -24.489 1.00 95.63 15  B 1 
ATOM 4928 C CG1 . VAL B 2 15  ? 17.214  -19.704 -23.509 1.00 92.62 15  B 1 
ATOM 4929 C CG2 . VAL B 2 15  ? 15.184  -18.494 -24.216 1.00 92.84 15  B 1 
ATOM 4930 N N   . SER B 2 16  ? 19.622  -17.718 -25.284 1.00 96.10 16  B 1 
ATOM 4931 C CA  . SER B 2 16  ? 21.081  -17.871 -25.259 1.00 96.00 16  B 1 
ATOM 4932 C C   . SER B 2 16  ? 21.784  -16.583 -24.819 1.00 96.12 16  B 1 
ATOM 4933 O O   . SER B 2 16  ? 22.647  -16.614 -23.936 1.00 95.67 16  B 1 
ATOM 4934 C CB  . SER B 2 16  ? 21.569  -18.301 -26.647 1.00 95.16 16  B 1 
ATOM 4935 O OG  . SER B 2 16  ? 22.958  -18.578 -26.605 1.00 81.44 16  B 1 
ATOM 4936 N N   . LEU B 2 17  ? 21.380  -15.431 -25.368 1.00 95.95 17  B 1 
ATOM 4937 C CA  . LEU B 2 17  ? 21.925  -14.123 -24.995 1.00 95.87 17  B 1 
ATOM 4938 C C   . LEU B 2 17  ? 21.613  -13.771 -23.537 1.00 96.22 17  B 1 
ATOM 4939 O O   . LEU B 2 17  ? 22.495  -13.281 -22.828 1.00 95.68 17  B 1 
ATOM 4940 C CB  . LEU B 2 17  ? 21.375  -13.052 -25.949 1.00 95.01 17  B 1 
ATOM 4941 C CG  . LEU B 2 17  ? 21.909  -13.153 -27.393 1.00 93.04 17  B 1 
ATOM 4942 C CD1 . LEU B 2 17  ? 21.123  -12.204 -28.292 1.00 89.50 17  B 1 
ATOM 4943 C CD2 . LEU B 2 17  ? 23.385  -12.790 -27.487 1.00 89.24 17  B 1 
ATOM 4944 N N   . MET B 2 18  ? 20.410  -14.069 -23.063 1.00 96.66 18  B 1 
ATOM 4945 C CA  . MET B 2 18  ? 20.012  -13.843 -21.670 1.00 96.89 18  B 1 
ATOM 4946 C C   . MET B 2 18  ? 20.843  -14.694 -20.701 1.00 96.78 18  B 1 
ATOM 4947 O O   . MET B 2 18  ? 21.372  -14.166 -19.725 1.00 96.17 18  B 1 
ATOM 4948 C CB  . MET B 2 18  ? 18.512  -14.138 -21.513 1.00 96.36 18  B 1 
ATOM 4949 C CG  . MET B 2 18  ? 17.996  -13.840 -20.098 1.00 93.43 18  B 1 
ATOM 4950 S SD  . MET B 2 18  ? 18.012  -12.094 -19.594 1.00 92.22 18  B 1 
ATOM 4951 C CE  . MET B 2 18  ? 16.676  -11.454 -20.636 1.00 85.11 18  B 1 
ATOM 4952 N N   . MET B 2 19  ? 21.014  -15.981 -20.979 1.00 96.22 19  B 1 
ATOM 4953 C CA  . MET B 2 19  ? 21.860  -16.864 -20.162 1.00 95.87 19  B 1 
ATOM 4954 C C   . MET B 2 19  ? 23.312  -16.378 -20.124 1.00 95.50 19  B 1 
ATOM 4955 O O   . MET B 2 19  ? 23.939  -16.362 -19.063 1.00 94.43 19  B 1 
ATOM 4956 C CB  . MET B 2 19  ? 21.809  -18.297 -20.710 1.00 95.39 19  B 1 
ATOM 4957 C CG  . MET B 2 19  ? 20.490  -19.004 -20.398 1.00 93.34 19  B 1 
ATOM 4958 S SD  . MET B 2 19  ? 20.468  -20.726 -20.975 1.00 89.90 19  B 1 
ATOM 4959 C CE  . MET B 2 19  ? 18.945  -21.305 -20.184 1.00 78.26 19  B 1 
ATOM 4960 N N   . THR B 2 20  ? 23.844  -15.925 -21.266 1.00 95.94 20  B 1 
ATOM 4961 C CA  . THR B 2 20  ? 25.202  -15.368 -21.362 1.00 95.64 20  B 1 
ATOM 4962 C C   . THR B 2 20  ? 25.328  -14.077 -20.551 1.00 95.51 20  B 1 
ATOM 4963 O O   . THR B 2 20  ? 26.286  -13.918 -19.793 1.00 94.74 20  B 1 
ATOM 4964 C CB  . THR B 2 20  ? 25.589  -15.119 -22.827 1.00 95.09 20  B 1 
ATOM 4965 O OG1 . THR B 2 20  ? 25.454  -16.312 -23.567 1.00 90.29 20  B 1 
ATOM 4966 C CG2 . THR B 2 20  ? 27.045  -14.684 -22.971 1.00 89.00 20  B 1 
ATOM 4967 N N   . ALA B 2 21  ? 24.348  -13.184 -20.638 1.00 96.02 21  B 1 
ATOM 4968 C CA  . ALA B 2 21  ? 24.317  -11.950 -19.858 1.00 95.84 21  B 1 
ATOM 4969 C C   . ALA B 2 21  ? 24.303  -12.228 -18.348 1.00 95.57 21  B 1 
ATOM 4970 O O   . ALA B 2 21  ? 25.095  -11.632 -17.615 1.00 94.85 21  B 1 
ATOM 4971 C CB  . ALA B 2 21  ? 23.102  -11.116 -20.280 1.00 95.77 21  B 1 
ATOM 4972 N N   . VAL B 2 22  ? 23.472  -13.166 -17.885 1.00 95.72 22  B 1 
ATOM 4973 C CA  . VAL B 2 22  ? 23.417  -13.563 -16.466 1.00 95.36 22  B 1 
ATOM 4974 C C   . VAL B 2 22  ? 24.754  -14.149 -16.010 1.00 94.58 22  B 1 
ATOM 4975 O O   . VAL B 2 22  ? 25.288  -13.718 -14.988 1.00 93.33 22  B 1 
ATOM 4976 C CB  . VAL B 2 22  ? 22.257  -14.542 -16.208 1.00 95.00 22  B 1 
ATOM 4977 C CG1 . VAL B 2 22  ? 22.276  -15.103 -14.783 1.00 92.96 22  B 1 
ATOM 4978 C CG2 . VAL B 2 22  ? 20.909  -13.833 -16.396 1.00 93.10 22  B 1 
ATOM 4979 N N   . SER B 2 23  ? 25.349  -15.046 -16.788 1.00 94.54 23  B 1 
ATOM 4980 C CA  . SER B 2 23  ? 26.663  -15.629 -16.480 1.00 93.49 23  B 1 
ATOM 4981 C C   . SER B 2 23  ? 27.762  -14.564 -16.382 1.00 92.95 23  B 1 
ATOM 4982 O O   . SER B 2 23  ? 28.592  -14.593 -15.471 1.00 91.10 23  B 1 
ATOM 4983 C CB  . SER B 2 23  ? 27.019  -16.656 -17.557 1.00 92.30 23  B 1 
ATOM 4984 O OG  . SER B 2 23  ? 28.233  -17.309 -17.226 1.00 78.78 23  B 1 
ATOM 4985 N N   . ASN B 2 24  ? 27.754  -13.570 -17.274 1.00 93.23 24  B 1 
ATOM 4986 C CA  . ASN B 2 24  ? 28.714  -12.468 -17.257 1.00 92.75 24  B 1 
ATOM 4987 C C   . ASN B 2 24  ? 28.480  -11.485 -16.100 1.00 91.99 24  B 1 
ATOM 4988 O O   . ASN B 2 24  ? 29.443  -10.895 -15.595 1.00 89.58 24  B 1 
ATOM 4989 C CB  . ASN B 2 24  ? 28.669  -11.758 -18.621 1.00 92.42 24  B 1 
ATOM 4990 C CG  . ASN B 2 24  ? 29.446  -12.507 -19.689 1.00 90.03 24  B 1 
ATOM 4991 O OD1 . ASN B 2 24  ? 30.367  -13.249 -19.412 1.00 81.22 24  B 1 
ATOM 4992 N ND2 . ASN B 2 24  ? 29.160  -12.265 -20.948 1.00 80.16 24  B 1 
ATOM 4993 N N   . VAL B 2 25  ? 27.240  -11.299 -15.668 1.00 93.45 25  B 1 
ATOM 4994 C CA  . VAL B 2 25  ? 26.913  -10.531 -14.459 1.00 92.74 25  B 1 
ATOM 4995 C C   . VAL B 2 25  ? 27.488  -11.226 -13.232 1.00 90.92 25  B 1 
ATOM 4996 O O   . VAL B 2 25  ? 28.219  -10.572 -12.486 1.00 87.06 25  B 1 
ATOM 4997 C CB  . VAL B 2 25  ? 25.402  -10.276 -14.324 1.00 92.54 25  B 1 
ATOM 4998 C CG1 . VAL B 2 25  ? 25.004  -9.755  -12.936 1.00 89.34 25  B 1 
ATOM 4999 C CG2 . VAL B 2 25  ? 24.960  -9.219  -15.343 1.00 90.32 25  B 1 
ATOM 5000 N N   . ASP B 2 26  ? 27.270  -12.525 -13.061 1.00 91.07 26  B 1 
ATOM 5001 C CA  . ASP B 2 26  ? 27.834  -13.292 -11.942 1.00 88.64 26  B 1 
ATOM 5002 C C   . ASP B 2 26  ? 29.366  -13.221 -11.912 1.00 87.19 26  B 1 
ATOM 5003 O O   . ASP B 2 26  ? 29.963  -12.902 -10.883 1.00 80.88 26  B 1 
ATOM 5004 C CB  . ASP B 2 26  ? 27.368  -14.756 -12.012 1.00 85.20 26  B 1 
ATOM 5005 C CG  . ASP B 2 26  ? 26.092  -15.035 -11.218 1.00 81.19 26  B 1 
ATOM 5006 O OD1 . ASP B 2 26  ? 25.713  -14.187 -10.380 1.00 73.22 26  B 1 
ATOM 5007 O OD2 . ASP B 2 26  ? 25.534  -16.136 -11.402 1.00 75.00 26  B 1 
ATOM 5008 N N   . ALA B 2 27  ? 30.017  -13.404 -13.060 1.00 86.40 27  B 1 
ATOM 5009 C CA  . ALA B 2 27  ? 31.475  -13.349 -13.159 1.00 85.29 27  B 1 
ATOM 5010 C C   . ALA B 2 27  ? 32.059  -11.971 -12.795 1.00 84.45 27  B 1 
ATOM 5011 O O   . ALA B 2 27  ? 33.153  -11.884 -12.232 1.00 79.64 27  B 1 
ATOM 5012 C CB  . ALA B 2 27  ? 31.863  -13.753 -14.584 1.00 82.12 27  B 1 
ATOM 5013 N N   . LYS B 2 28  ? 31.347  -10.875 -13.095 1.00 83.64 28  B 1 
ATOM 5014 C CA  . LYS B 2 28  ? 31.778  -9.490  -12.824 1.00 80.69 28  B 1 
ATOM 5015 C C   . LYS B 2 28  ? 31.368  -8.981  -11.442 1.00 78.06 28  B 1 
ATOM 5016 O O   . LYS B 2 28  ? 31.723  -7.863  -11.072 1.00 70.55 28  B 1 
ATOM 5017 C CB  . LYS B 2 28  ? 31.244  -8.565  -13.925 1.00 77.49 28  B 1 
ATOM 5018 C CG  . LYS B 2 28  ? 31.935  -8.794  -15.278 1.00 73.50 28  B 1 
ATOM 5019 C CD  . LYS B 2 28  ? 31.260  -7.923  -16.346 1.00 70.41 28  B 1 
ATOM 5020 C CE  . LYS B 2 28  ? 31.876  -8.174  -17.725 1.00 63.69 28  B 1 
ATOM 5021 N NZ  . LYS B 2 28  ? 31.108  -7.480  -18.794 1.00 57.79 28  B 1 
ATOM 5022 N N   . ASN B 2 29  ? 30.607  -9.747  -10.679 1.00 75.22 29  B 1 
ATOM 5023 C CA  . ASN B 2 29  ? 29.873  -9.256  -9.515  1.00 73.53 29  B 1 
ATOM 5024 C C   . ASN B 2 29  ? 30.719  -9.080  -8.242  1.00 73.23 29  B 1 
ATOM 5025 O O   . ASN B 2 29  ? 30.191  -8.705  -7.191  1.00 67.78 29  B 1 
ATOM 5026 C CB  . ASN B 2 29  ? 28.657  -10.168 -9.335  1.00 70.69 29  B 1 
ATOM 5027 C CG  . ASN B 2 29  ? 27.500  -9.486  -8.670  1.00 67.18 29  B 1 
ATOM 5028 O OD1 . ASN B 2 29  ? 27.541  -8.337  -8.276  1.00 61.41 29  B 1 
ATOM 5029 N ND2 . ASN B 2 29  ? 26.412  -10.212 -8.519  1.00 61.10 29  B 1 
ATOM 5030 N N   . GLY B 2 30  ? 32.025  -9.317  -8.297  1.00 71.34 30  B 1 
ATOM 5031 C CA  . GLY B 2 30  ? 32.935  -9.084  -7.170  1.00 68.85 30  B 1 
ATOM 5032 C C   . GLY B 2 30  ? 32.579  -9.858  -5.892  1.00 69.17 30  B 1 
ATOM 5033 O O   . GLY B 2 30  ? 32.820  -9.360  -4.792  1.00 63.22 30  B 1 
ATOM 5034 N N   . GLY B 2 31  ? 31.976  -11.041 -6.036  1.00 68.82 31  B 1 
ATOM 5035 C CA  . GLY B 2 31  ? 31.568  -11.916 -4.927  1.00 67.39 31  B 1 
ATOM 5036 C C   . GLY B 2 31  ? 30.106  -11.778 -4.488  1.00 70.62 31  B 1 
ATOM 5037 O O   . GLY B 2 31  ? 29.678  -12.508 -3.597  1.00 64.80 31  B 1 
ATOM 5038 N N   . LYS B 2 32  ? 29.319  -10.893 -5.103  1.00 73.02 32  B 1 
ATOM 5039 C CA  . LYS B 2 32  ? 27.858  -10.905 -4.972  1.00 72.95 32  B 1 
ATOM 5040 C C   . LYS B 2 32  ? 27.279  -11.696 -6.134  1.00 75.21 32  B 1 
ATOM 5041 O O   . LYS B 2 32  ? 27.323  -11.215 -7.260  1.00 67.44 32  B 1 
ATOM 5042 C CB  . LYS B 2 32  ? 27.283  -9.486  -4.951  1.00 65.18 32  B 1 
ATOM 5043 C CG  . LYS B 2 32  ? 27.674  -8.725  -3.684  1.00 59.78 32  B 1 
ATOM 5044 C CD  . LYS B 2 32  ? 26.988  -7.359  -3.683  1.00 54.03 32  B 1 
ATOM 5045 C CE  . LYS B 2 32  ? 27.342  -6.608  -2.408  1.00 47.09 32  B 1 
ATOM 5046 N NZ  . LYS B 2 32  ? 26.634  -5.316  -2.338  1.00 41.67 32  B 1 
ATOM 5047 N N   . ASP B 2 33  ? 26.732  -12.859 -5.856  1.00 79.77 33  B 1 
ATOM 5048 C CA  . ASP B 2 33  ? 26.017  -13.641 -6.860  1.00 81.55 33  B 1 
ATOM 5049 C C   . ASP B 2 33  ? 24.609  -13.075 -7.141  1.00 86.04 33  B 1 
ATOM 5050 O O   . ASP B 2 33  ? 24.151  -12.095 -6.526  1.00 83.49 33  B 1 
ATOM 5051 C CB  . ASP B 2 33  ? 26.011  -15.121 -6.432  1.00 73.79 33  B 1 
ATOM 5052 C CG  . ASP B 2 33  ? 25.221  -15.405 -5.148  1.00 68.66 33  B 1 
ATOM 5053 O OD1 . ASP B 2 33  ? 24.419  -14.540 -4.733  1.00 61.74 33  B 1 
ATOM 5054 O OD2 . ASP B 2 33  ? 25.400  -16.502 -4.586  1.00 63.43 33  B 1 
ATOM 5055 N N   . VAL B 2 34  ? 23.903  -13.684 -8.080  1.00 90.18 34  B 1 
ATOM 5056 C CA  . VAL B 2 34  ? 22.518  -13.304 -8.402  1.00 92.16 34  B 1 
ATOM 5057 C C   . VAL B 2 34  ? 21.566  -13.433 -7.207  1.00 93.35 34  B 1 
ATOM 5058 O O   . VAL B 2 34  ? 20.530  -12.766 -7.173  1.00 91.89 34  B 1 
ATOM 5059 C CB  . VAL B 2 34  ? 21.965  -14.106 -9.598  1.00 90.46 34  B 1 
ATOM 5060 C CG1 . VAL B 2 34  ? 22.720  -13.758 -10.882 1.00 83.52 34  B 1 
ATOM 5061 C CG2 . VAL B 2 34  ? 21.986  -15.621 -9.379  1.00 84.18 34  B 1 
ATOM 5062 N N   . HIS B 2 35  ? 21.920  -14.241 -6.198  1.00 92.66 35  B 1 
ATOM 5063 C CA  . HIS B 2 35  ? 21.071  -14.497 -5.030  1.00 92.88 35  B 1 
ATOM 5064 C C   . HIS B 2 35  ? 21.176  -13.401 -3.968  1.00 92.93 35  B 1 
ATOM 5065 O O   . HIS B 2 35  ? 20.187  -13.094 -3.297  1.00 90.53 35  B 1 
ATOM 5066 C CB  . HIS B 2 35  ? 21.429  -15.865 -4.438  1.00 91.77 35  B 1 
ATOM 5067 C CG  . HIS B 2 35  ? 21.277  -16.974 -5.437  1.00 91.58 35  B 1 
ATOM 5068 N ND1 . HIS B 2 35  ? 20.086  -17.392 -5.990  1.00 83.66 35  B 1 
ATOM 5069 C CD2 . HIS B 2 35  ? 22.271  -17.713 -6.020  1.00 83.30 35  B 1 
ATOM 5070 C CE1 . HIS B 2 35  ? 20.361  -18.359 -6.874  1.00 84.51 35  B 1 
ATOM 5071 N NE2 . HIS B 2 35  ? 21.681  -18.582 -6.925  1.00 85.68 35  B 1 
ATOM 5072 N N   . THR B 2 36  ? 22.360  -12.780 -3.831  1.00 92.04 36  B 1 
ATOM 5073 C CA  . THR B 2 36  ? 22.670  -11.813 -2.762  1.00 91.50 36  B 1 
ATOM 5074 C C   . THR B 2 36  ? 22.541  -10.351 -3.188  1.00 92.01 36  B 1 
ATOM 5075 O O   . THR B 2 36  ? 22.436  -9.461  -2.335  1.00 90.34 36  B 1 
ATOM 5076 C CB  . THR B 2 36  ? 24.075  -12.064 -2.204  1.00 89.62 36  B 1 
ATOM 5077 O OG1 . THR B 2 36  ? 25.035  -12.011 -3.233  1.00 84.30 36  B 1 
ATOM 5078 C CG2 . THR B 2 36  ? 24.198  -13.415 -1.505  1.00 83.41 36  B 1 
ATOM 5079 N N   . MET B 2 37  ? 22.539  -10.066 -4.491  1.00 92.80 37  B 1 
ATOM 5080 C CA  . MET B 2 37  ? 22.332  -8.715  -5.004  1.00 93.21 37  B 1 
ATOM 5081 C C   . MET B 2 37  ? 20.880  -8.262  -4.808  1.00 93.86 37  B 1 
ATOM 5082 O O   . MET B 2 37  ? 19.950  -9.027  -5.036  1.00 92.98 37  B 1 
ATOM 5083 C CB  . MET B 2 37  ? 22.728  -8.652  -6.479  1.00 91.89 37  B 1 
ATOM 5084 C CG  . MET B 2 37  ? 22.798  -7.202  -6.971  1.00 87.97 37  B 1 
ATOM 5085 S SD  . MET B 2 37  ? 23.265  -7.002  -8.712  1.00 86.80 37  B 1 
ATOM 5086 C CE  . MET B 2 37  ? 24.854  -7.835  -8.716  1.00 78.74 37  B 1 
ATOM 5087 N N   . LYS B 2 38  ? 20.670  -6.980  -4.467  1.00 93.88 38  B 1 
ATOM 5088 C CA  . LYS B 2 38  ? 19.318  -6.402  -4.430  1.00 94.25 38  B 1 
ATOM 5089 C C   . LYS B 2 38  ? 18.633  -6.544  -5.787  1.00 94.71 38  B 1 
ATOM 5090 O O   . LYS B 2 38  ? 19.257  -6.294  -6.815  1.00 94.16 38  B 1 
ATOM 5091 C CB  . LYS B 2 38  ? 19.349  -4.927  -4.014  1.00 93.40 38  B 1 
ATOM 5092 C CG  . LYS B 2 38  ? 19.720  -4.743  -2.537  1.00 89.32 38  B 1 
ATOM 5093 C CD  . LYS B 2 38  ? 19.530  -3.278  -2.144  1.00 85.34 38  B 1 
ATOM 5094 C CE  . LYS B 2 38  ? 19.789  -3.088  -0.651  1.00 78.12 38  B 1 
ATOM 5095 N NZ  . LYS B 2 38  ? 19.417  -1.717  -0.215  1.00 69.89 38  B 1 
ATOM 5096 N N   . VAL B 2 39  ? 17.356  -6.895  -5.793  1.00 95.31 39  B 1 
ATOM 5097 C CA  . VAL B 2 39  ? 16.622  -7.270  -7.012  1.00 95.75 39  B 1 
ATOM 5098 C C   . VAL B 2 39  ? 16.640  -6.184  -8.095  1.00 95.99 39  B 1 
ATOM 5099 O O   . VAL B 2 39  ? 16.835  -6.491  -9.265  1.00 95.41 39  B 1 
ATOM 5100 C CB  . VAL B 2 39  ? 15.186  -7.694  -6.647  1.00 94.84 39  B 1 
ATOM 5101 C CG1 . VAL B 2 39  ? 14.308  -6.533  -6.158  1.00 90.24 39  B 1 
ATOM 5102 C CG2 . VAL B 2 39  ? 14.507  -8.391  -7.822  1.00 90.69 39  B 1 
ATOM 5103 N N   . THR B 2 40  ? 16.533  -4.913  -7.713  1.00 95.58 40  B 1 
ATOM 5104 C CA  . THR B 2 40  ? 16.574  -3.777  -8.649  1.00 95.24 40  B 1 
ATOM 5105 C C   . THR B 2 40  ? 17.966  -3.589  -9.262  1.00 95.33 40  B 1 
ATOM 5106 O O   . THR B 2 40  ? 18.093  -3.314  -10.451 1.00 94.58 40  B 1 
ATOM 5107 C CB  . THR B 2 40  ? 16.149  -2.487  -7.927  1.00 94.09 40  B 1 
ATOM 5108 O OG1 . THR B 2 40  ? 15.003  -2.731  -7.142  1.00 85.08 40  B 1 
ATOM 5109 C CG2 . THR B 2 40  ? 15.821  -1.352  -8.894  1.00 81.99 40  B 1 
ATOM 5110 N N   . GLU B 2 41  ? 19.022  -3.799  -8.478  1.00 94.78 41  B 1 
ATOM 5111 C CA  . GLU B 2 41  ? 20.402  -3.722  -8.957  1.00 94.20 41  B 1 
ATOM 5112 C C   . GLU B 2 41  ? 20.744  -4.916  -9.861  1.00 94.56 41  B 1 
ATOM 5113 O O   . GLU B 2 41  ? 21.422  -4.757  -10.879 1.00 94.19 41  B 1 
ATOM 5114 C CB  . GLU B 2 41  ? 21.347  -3.639  -7.746  1.00 93.02 41  B 1 
ATOM 5115 C CG  . GLU B 2 41  ? 22.803  -3.285  -8.113  1.00 85.91 41  B 1 
ATOM 5116 C CD  . GLU B 2 41  ? 22.978  -1.889  -8.726  1.00 78.80 41  B 1 
ATOM 5117 O OE1 . GLU B 2 41  ? 24.058  -1.659  -9.315  1.00 70.74 41  B 1 
ATOM 5118 O OE2 . GLU B 2 41  ? 22.058  -1.054  -8.605  1.00 70.99 41  B 1 
ATOM 5119 N N   . LEU B 2 42  ? 20.220  -6.094  -9.540  1.00 94.92 42  B 1 
ATOM 5120 C CA  . LEU B 2 42  ? 20.316  -7.278  -10.392 1.00 95.30 42  B 1 
ATOM 5121 C C   . LEU B 2 42  ? 19.639  -7.036  -11.746 1.00 95.70 42  B 1 
ATOM 5122 O O   . LEU B 2 42  ? 20.262  -7.260  -12.784 1.00 95.56 42  B 1 
ATOM 5123 C CB  . LEU B 2 42  ? 19.717  -8.487  -9.648  1.00 95.07 42  B 1 
ATOM 5124 C CG  . LEU B 2 42  ? 19.760  -9.796  -10.459 1.00 94.61 42  B 1 
ATOM 5125 C CD1 . LEU B 2 42  ? 21.190  -10.225 -10.777 1.00 93.09 42  B 1 
ATOM 5126 C CD2 . LEU B 2 42  ? 19.077  -10.911 -9.668  1.00 92.57 42  B 1 
ATOM 5127 N N   . ALA B 2 43  ? 18.416  -6.515  -11.742 1.00 96.40 43  B 1 
ATOM 5128 C CA  . ALA B 2 43  ? 17.688  -6.168  -12.961 1.00 96.53 43  B 1 
ATOM 5129 C C   . ALA B 2 43  ? 18.475  -5.170  -13.826 1.00 96.58 43  B 1 
ATOM 5130 O O   . ALA B 2 43  ? 18.616  -5.381  -15.031 1.00 96.28 43  B 1 
ATOM 5131 C CB  . ALA B 2 43  ? 16.314  -5.609  -12.568 1.00 96.34 43  B 1 
ATOM 5132 N N   . LYS B 2 44  ? 19.068  -4.138  -13.208 1.00 96.06 44  B 1 
ATOM 5133 C CA  . LYS B 2 44  ? 19.926  -3.164  -13.895 1.00 96.04 44  B 1 
ATOM 5134 C C   . LYS B 2 44  ? 21.136  -3.832  -14.544 1.00 96.01 44  B 1 
ATOM 5135 O O   . LYS B 2 44  ? 21.365  -3.652  -15.740 1.00 95.69 44  B 1 
ATOM 5136 C CB  . LYS B 2 44  ? 20.342  -2.048  -12.917 1.00 95.30 44  B 1 
ATOM 5137 C CG  . LYS B 2 44  ? 21.233  -1.000  -13.609 1.00 93.10 44  B 1 
ATOM 5138 C CD  . LYS B 2 44  ? 21.547  0.212   -12.719 1.00 89.90 44  B 1 
ATOM 5139 C CE  . LYS B 2 44  ? 22.532  1.081   -13.505 1.00 82.15 44  B 1 
ATOM 5140 N NZ  . LYS B 2 44  ? 22.772  2.422   -12.931 1.00 76.00 44  B 1 
ATOM 5141 N N   . LYS B 2 45  ? 21.898  -4.623  -13.792 1.00 95.09 45  B 1 
ATOM 5142 C CA  . LYS B 2 45  ? 23.113  -5.264  -14.308 1.00 94.72 45  B 1 
ATOM 5143 C C   . LYS B 2 45  ? 22.824  -6.252  -15.435 1.00 95.17 45  B 1 
ATOM 5144 O O   . LYS B 2 45  ? 23.541  -6.227  -16.430 1.00 94.71 45  B 1 
ATOM 5145 C CB  . LYS B 2 45  ? 23.886  -5.944  -13.181 1.00 93.70 45  B 1 
ATOM 5146 C CG  . LYS B 2 45  ? 24.614  -4.921  -12.299 1.00 89.63 45  B 1 
ATOM 5147 C CD  . LYS B 2 45  ? 25.649  -5.646  -11.443 1.00 82.13 45  B 1 
ATOM 5148 C CE  . LYS B 2 45  ? 26.362  -4.679  -10.506 1.00 76.37 45  B 1 
ATOM 5149 N NZ  . LYS B 2 45  ? 27.357  -5.401  -9.669  1.00 68.18 45  B 1 
ATOM 5150 N N   . ILE B 2 46  ? 21.785  -7.072  -15.309 1.00 95.92 46  B 1 
ATOM 5151 C CA  . ILE B 2 46  ? 21.379  -8.002  -16.371 1.00 96.09 46  B 1 
ATOM 5152 C C   . ILE B 2 46  ? 20.975  -7.221  -17.624 1.00 96.23 46  B 1 
ATOM 5153 O O   . ILE B 2 46  ? 21.449  -7.539  -18.708 1.00 96.01 46  B 1 
ATOM 5154 C CB  . ILE B 2 46  ? 20.253  -8.950  -15.905 1.00 95.97 46  B 1 
ATOM 5155 C CG1 . ILE B 2 46  ? 20.769  -9.903  -14.804 1.00 94.89 46  B 1 
ATOM 5156 C CG2 . ILE B 2 46  ? 19.716  -9.778  -17.092 1.00 94.53 46  B 1 
ATOM 5157 C CD1 . ILE B 2 46  ? 19.662  -10.713 -14.119 1.00 93.17 46  B 1 
ATOM 5158 N N   . THR B 2 47  ? 20.176  -6.171  -17.482 1.00 97.14 47  B 1 
ATOM 5159 C CA  . THR B 2 47  ? 19.707  -5.354  -18.612 1.00 97.15 47  B 1 
ATOM 5160 C C   . THR B 2 47  ? 20.872  -4.713  -19.369 1.00 96.92 47  B 1 
ATOM 5161 O O   . THR B 2 47  ? 20.989  -4.885  -20.580 1.00 96.45 47  B 1 
ATOM 5162 C CB  . THR B 2 47  ? 18.730  -4.275  -18.126 1.00 96.78 47  B 1 
ATOM 5163 O OG1 . THR B 2 47  ? 17.620  -4.887  -17.512 1.00 93.04 47  B 1 
ATOM 5164 C CG2 . THR B 2 47  ? 18.185  -3.419  -19.262 1.00 92.84 47  B 1 
ATOM 5165 N N   . VAL B 2 48  ? 21.780  -4.028  -18.665 1.00 96.43 48  B 1 
ATOM 5166 C CA  . VAL B 2 48  ? 22.956  -3.378  -19.273 1.00 95.99 48  B 1 
ATOM 5167 C C   . VAL B 2 48  ? 23.879  -4.407  -19.935 1.00 95.75 48  B 1 
ATOM 5168 O O   . VAL B 2 48  ? 24.353  -4.190  -21.055 1.00 94.98 48  B 1 
ATOM 5169 C CB  . VAL B 2 48  ? 23.720  -2.553  -18.219 1.00 95.22 48  B 1 
ATOM 5170 C CG1 . VAL B 2 48  ? 25.047  -1.997  -18.748 1.00 91.81 48  B 1 
ATOM 5171 C CG2 . VAL B 2 48  ? 22.876  -1.357  -17.751 1.00 91.63 48  B 1 
ATOM 5172 N N   . GLN B 2 49  ? 24.109  -5.539  -19.279 1.00 95.91 49  B 1 
ATOM 5173 C CA  . GLN B 2 49  ? 24.932  -6.606  -19.843 1.00 95.57 49  B 1 
ATOM 5174 C C   . GLN B 2 49  ? 24.264  -7.216  -21.078 1.00 95.53 49  B 1 
ATOM 5175 O O   . GLN B 2 49  ? 24.937  -7.411  -22.085 1.00 95.02 49  B 1 
ATOM 5176 C CB  . GLN B 2 49  ? 25.249  -7.650  -18.762 1.00 94.86 49  B 1 
ATOM 5177 C CG  . GLN B 2 49  ? 26.284  -8.690  -19.226 1.00 92.50 49  B 1 
ATOM 5178 C CD  . GLN B 2 49  ? 27.658  -8.094  -19.550 1.00 92.55 49  B 1 
ATOM 5179 O OE1 . GLN B 2 49  ? 28.253  -7.334  -18.796 1.00 85.91 49  B 1 
ATOM 5180 N NE2 . GLN B 2 49  ? 28.221  -8.441  -20.679 1.00 83.10 49  B 1 
ATOM 5181 N N   . LEU B 2 50  ? 22.959  -7.443  -21.058 1.00 96.19 50  B 1 
ATOM 5182 C CA  . LEU B 2 50  ? 22.230  -8.019  -22.189 1.00 96.23 50  B 1 
ATOM 5183 C C   . LEU B 2 50  ? 22.274  -7.116  -23.426 1.00 95.91 50  B 1 
ATOM 5184 O O   . LEU B 2 50  ? 22.487  -7.615  -24.527 1.00 95.14 50  B 1 
ATOM 5185 C CB  . LEU B 2 50  ? 20.797  -8.348  -21.754 1.00 95.92 50  B 1 
ATOM 5186 C CG  . LEU B 2 50  ? 19.954  -9.005  -22.863 1.00 94.56 50  B 1 
ATOM 5187 C CD1 . LEU B 2 50  ? 20.575  -10.285 -23.412 1.00 90.69 50  B 1 
ATOM 5188 C CD2 . LEU B 2 50  ? 18.593  -9.378  -22.289 1.00 90.44 50  B 1 
ATOM 5189 N N   . PHE B 2 51  ? 22.177  -5.794  -23.279 1.00 95.49 51  B 1 
ATOM 5190 C CA  . PHE B 2 51  ? 22.393  -4.872  -24.402 1.00 95.04 51  B 1 
ATOM 5191 C C   . PHE B 2 51  ? 23.811  -4.976  -24.982 1.00 94.13 51  B 1 
ATOM 5192 O O   . PHE B 2 51  ? 23.988  -4.883  -26.198 1.00 92.64 51  B 1 
ATOM 5193 C CB  . PHE B 2 51  ? 22.079  -3.433  -23.977 1.00 94.70 51  B 1 
ATOM 5194 C CG  . PHE B 2 51  ? 20.609  -3.092  -24.060 1.00 94.85 51  B 1 
ATOM 5195 C CD1 . PHE B 2 51  ? 19.979  -3.013  -25.316 1.00 92.43 51  B 1 
ATOM 5196 C CD2 . PHE B 2 51  ? 19.854  -2.858  -22.901 1.00 92.35 51  B 1 
ATOM 5197 C CE1 . PHE B 2 51  ? 18.612  -2.716  -25.412 1.00 91.57 51  B 1 
ATOM 5198 C CE2 . PHE B 2 51  ? 18.484  -2.559  -22.992 1.00 91.21 51  B 1 
ATOM 5199 C CZ  . PHE B 2 51  ? 17.863  -2.494  -24.249 1.00 93.21 51  B 1 
ATOM 5200 N N   . THR B 2 52  ? 24.820  -5.230  -24.135 1.00 94.42 52  B 1 
ATOM 5201 C CA  . THR B 2 52  ? 26.200  -5.473  -24.580 1.00 93.75 52  B 1 
ATOM 5202 C C   . THR B 2 52  ? 26.311  -6.791  -25.357 1.00 93.49 52  B 1 
ATOM 5203 O O   . THR B 2 52  ? 26.944  -6.824  -26.412 1.00 92.36 52  B 1 
ATOM 5204 C CB  . THR B 2 52  ? 27.173  -5.477  -23.391 1.00 92.64 52  B 1 
ATOM 5205 O OG1 . THR B 2 52  ? 27.020  -4.310  -22.609 1.00 86.84 52  B 1 
ATOM 5206 C CG2 . THR B 2 52  ? 28.636  -5.535  -23.834 1.00 84.61 52  B 1 
ATOM 5207 N N   . GLU B 2 53  ? 25.661  -7.853  -24.877 1.00 94.37 53  B 1 
ATOM 5208 C CA  . GLU B 2 53  ? 25.631  -9.149  -25.566 1.00 94.07 53  B 1 
ATOM 5209 C C   . GLU B 2 53  ? 24.921  -9.050  -26.924 1.00 93.45 53  B 1 
ATOM 5210 O O   . GLU B 2 53  ? 25.444  -9.534  -27.928 1.00 92.02 53  B 1 
ATOM 5211 C CB  . GLU B 2 53  ? 24.946  -10.226 -24.706 1.00 94.11 53  B 1 
ATOM 5212 C CG  . GLU B 2 53  ? 25.619  -10.532 -23.358 1.00 91.98 53  B 1 
ATOM 5213 C CD  . GLU B 2 53  ? 27.110  -10.857 -23.437 1.00 91.89 53  B 1 
ATOM 5214 O OE1 . GLU B 2 53  ? 27.822  -10.526 -22.461 1.00 85.53 53  B 1 
ATOM 5215 O OE2 . GLU B 2 53  ? 27.559  -11.443 -24.441 1.00 87.20 53  B 1 
ATOM 5216 N N   . ILE B 2 54  ? 23.794  -8.360  -26.993 1.00 93.51 54  B 1 
ATOM 5217 C CA  . ILE B 2 54  ? 23.057  -8.119  -28.243 1.00 92.46 54  B 1 
ATOM 5218 C C   . ILE B 2 54  ? 23.936  -7.354  -29.241 1.00 91.36 54  B 1 
ATOM 5219 O O   . ILE B 2 54  ? 24.069  -7.775  -30.390 1.00 89.77 54  B 1 
ATOM 5220 C CB  . ILE B 2 54  ? 21.728  -7.376  -27.966 1.00 92.04 54  B 1 
ATOM 5221 C CG1 . ILE B 2 54  ? 20.734  -8.292  -27.213 1.00 91.18 54  B 1 
ATOM 5222 C CG2 . ILE B 2 54  ? 21.073  -6.884  -29.273 1.00 91.08 54  B 1 
ATOM 5223 C CD1 . ILE B 2 54  ? 19.529  -7.552  -26.619 1.00 88.89 54  B 1 
ATOM 5224 N N   . ALA B 2 55  ? 24.575  -6.258  -28.818 1.00 91.73 55  B 1 
ATOM 5225 C CA  . ALA B 2 55  ? 25.450  -5.477  -29.692 1.00 91.03 55  B 1 
ATOM 5226 C C   . ALA B 2 55  ? 26.620  -6.320  -30.229 1.00 90.34 55  B 1 
ATOM 5227 O O   . ALA B 2 55  ? 26.940  -6.250  -31.416 1.00 88.46 55  B 1 
ATOM 5228 C CB  . ALA B 2 55  ? 25.948  -4.248  -28.922 1.00 90.18 55  B 1 
ATOM 5229 N N   . THR B 2 56  ? 27.214  -7.150  -29.376 1.00 91.02 56  B 1 
ATOM 5230 C CA  . THR B 2 56  ? 28.315  -8.048  -29.752 1.00 90.75 56  B 1 
ATOM 5231 C C   . THR B 2 56  ? 27.847  -9.123  -30.736 1.00 89.89 56  B 1 
ATOM 5232 O O   . THR B 2 56  ? 28.490  -9.326  -31.764 1.00 87.72 56  B 1 
ATOM 5233 C CB  . THR B 2 56  ? 28.931  -8.701  -28.504 1.00 90.32 56  B 1 
ATOM 5234 O OG1 . THR B 2 56  ? 29.346  -7.703  -27.593 1.00 84.33 56  B 1 
ATOM 5235 C CG2 . THR B 2 56  ? 30.174  -9.525  -28.841 1.00 81.76 56  B 1 
ATOM 5236 N N   . TYR B 2 57  ? 26.716  -9.763  -30.458 1.00 90.60 57  B 1 
ATOM 5237 C CA  . TYR B 2 57  ? 26.157  -10.836 -31.287 1.00 89.70 57  B 1 
ATOM 5238 C C   . TYR B 2 57  ? 25.829  -10.371 -32.711 1.00 88.54 57  B 1 
ATOM 5239 O O   . TYR B 2 57  ? 26.157  -11.053 -33.679 1.00 85.91 57  B 1 
ATOM 5240 C CB  . TYR B 2 57  ? 24.913  -11.392 -30.591 1.00 89.13 57  B 1 
ATOM 5241 C CG  . TYR B 2 57  ? 24.265  -12.551 -31.321 1.00 89.03 57  B 1 
ATOM 5242 C CD1 . TYR B 2 57  ? 23.094  -12.358 -32.076 1.00 85.95 57  B 1 
ATOM 5243 C CD2 . TYR B 2 57  ? 24.836  -13.838 -31.246 1.00 86.05 57  B 1 
ATOM 5244 C CE1 . TYR B 2 57  ? 22.491  -13.440 -32.744 1.00 84.38 57  B 1 
ATOM 5245 C CE2 . TYR B 2 57  ? 24.240  -14.925 -31.912 1.00 84.15 57  B 1 
ATOM 5246 C CZ  . TYR B 2 57  ? 23.065  -14.722 -32.655 1.00 85.00 57  B 1 
ATOM 5247 O OH  . TYR B 2 57  ? 22.472  -15.787 -33.297 1.00 82.77 57  B 1 
ATOM 5248 N N   . TYR B 2 58  ? 25.258  -9.172  -32.848 1.00 87.11 58  B 1 
ATOM 5249 C CA  . TYR B 2 58  ? 24.905  -8.593  -34.150 1.00 84.97 58  B 1 
ATOM 5250 C C   . TYR B 2 58  ? 26.019  -7.734  -34.785 1.00 84.34 58  B 1 
ATOM 5251 O O   . TYR B 2 58  ? 25.789  -7.079  -35.803 1.00 80.62 58  B 1 
ATOM 5252 C CB  . TYR B 2 58  ? 23.577  -7.848  -34.016 1.00 83.07 58  B 1 
ATOM 5253 C CG  . TYR B 2 58  ? 22.397  -8.775  -33.809 1.00 80.07 58  B 1 
ATOM 5254 C CD1 . TYR B 2 58  ? 21.928  -9.556  -34.883 1.00 75.76 58  B 1 
ATOM 5255 C CD2 . TYR B 2 58  ? 21.772  -8.885  -32.558 1.00 75.16 58  B 1 
ATOM 5256 C CE1 . TYR B 2 58  ? 20.859  -10.449 -34.711 1.00 72.88 58  B 1 
ATOM 5257 C CE2 . TYR B 2 58  ? 20.699  -9.778  -32.375 1.00 71.90 58  B 1 
ATOM 5258 C CZ  . TYR B 2 58  ? 20.250  -10.562 -33.454 1.00 73.81 58  B 1 
ATOM 5259 O OH  . TYR B 2 58  ? 19.223  -11.448 -33.283 1.00 70.46 58  B 1 
ATOM 5260 N N   . GLY B 2 59  ? 27.226  -7.692  -34.196 1.00 84.91 59  B 1 
ATOM 5261 C CA  . GLY B 2 59  ? 28.352  -6.913  -34.733 1.00 84.49 59  B 1 
ATOM 5262 C C   . GLY B 2 59  ? 28.123  -5.396  -34.735 1.00 83.91 59  B 1 
ATOM 5263 O O   . GLY B 2 59  ? 28.703  -4.673  -35.554 1.00 80.47 59  B 1 
ATOM 5264 N N   . MET B 2 60  ? 27.287  -4.894  -33.838 1.00 85.32 60  B 1 
ATOM 5265 C CA  . MET B 2 60  ? 27.001  -3.464  -33.699 1.00 84.02 60  B 1 
ATOM 5266 C C   . MET B 2 60  ? 28.139  -2.755  -32.959 1.00 83.17 60  B 1 
ATOM 5267 O O   . MET B 2 60  ? 28.753  -3.311  -32.053 1.00 79.48 60  B 1 
ATOM 5268 C CB  . MET B 2 60  ? 25.677  -3.258  -32.953 1.00 81.10 60  B 1 
ATOM 5269 C CG  . MET B 2 60  ? 24.474  -3.930  -33.629 1.00 76.31 60  B 1 
ATOM 5270 S SD  . MET B 2 60  ? 22.940  -3.847  -32.662 1.00 73.72 60  B 1 
ATOM 5271 C CE  . MET B 2 60  ? 22.731  -2.056  -32.485 1.00 65.73 60  B 1 
ATOM 5272 N N   . LYS B 2 61  ? 28.355  -1.452  -33.248 1.00 83.32 61  B 1 
ATOM 5273 C CA  . LYS B 2 61  ? 29.283  -0.612  -32.460 1.00 82.42 61  B 1 
ATOM 5274 C C   . LYS B 2 61  ? 28.823  -0.365  -31.013 1.00 81.82 61  B 1 
ATOM 5275 O O   . LYS B 2 61  ? 29.612  0.108   -30.201 1.00 73.74 61  B 1 
ATOM 5276 C CB  . LYS B 2 61  ? 29.527  0.731   -33.164 1.00 78.11 61  B 1 
ATOM 5277 C CG  . LYS B 2 61  ? 30.607  0.622   -34.251 1.00 68.68 61  B 1 
ATOM 5278 C CD  . LYS B 2 61  ? 30.920  2.012   -34.810 1.00 61.78 61  B 1 
ATOM 5279 C CE  . LYS B 2 61  ? 32.081  1.930   -35.798 1.00 53.49 61  B 1 
ATOM 5280 N NZ  . LYS B 2 61  ? 32.427  3.261   -36.346 1.00 46.51 61  B 1 
ATOM 5281 N N   . GLY B 2 62  ? 27.573  -0.646  -30.717 1.00 82.80 62  B 1 
ATOM 5282 C CA  . GLY B 2 62  ? 26.903  -0.355  -29.458 1.00 83.66 62  B 1 
ATOM 5283 C C   . GLY B 2 62  ? 25.594  0.393   -29.689 1.00 85.50 62  B 1 
ATOM 5284 O O   . GLY B 2 62  ? 25.267  0.775   -30.814 1.00 83.51 62  B 1 
ATOM 5285 N N   . PHE B 2 63  ? 24.856  0.592   -28.618 1.00 86.93 63  B 1 
ATOM 5286 C CA  . PHE B 2 63  ? 23.646  1.415   -28.615 1.00 88.56 63  B 1 
ATOM 5287 C C   . PHE B 2 63  ? 24.005  2.893   -28.388 1.00 88.97 63  B 1 
ATOM 5288 O O   . PHE B 2 63  ? 25.056  3.176   -27.802 1.00 87.07 63  B 1 
ATOM 5289 C CB  . PHE B 2 63  ? 22.668  0.875   -27.568 1.00 88.17 63  B 1 
ATOM 5290 C CG  . PHE B 2 63  ? 22.066  -0.459  -27.950 1.00 89.24 63  B 1 
ATOM 5291 C CD1 . PHE B 2 63  ? 20.841  -0.510  -28.642 1.00 85.53 63  B 1 
ATOM 5292 C CD2 . PHE B 2 63  ? 22.738  -1.657  -27.659 1.00 85.25 63  B 1 
ATOM 5293 C CE1 . PHE B 2 63  ? 20.295  -1.740  -29.035 1.00 83.91 63  B 1 
ATOM 5294 C CE2 . PHE B 2 63  ? 22.198  -2.894  -28.056 1.00 83.69 63  B 1 
ATOM 5295 C CZ  . PHE B 2 63  ? 20.975  -2.932  -28.743 1.00 86.27 63  B 1 
ATOM 5296 N N   . PRO B 2 64  ? 23.169  3.850   -28.814 1.00 88.52 64  B 1 
ATOM 5297 C CA  . PRO B 2 64  ? 23.400  5.275   -28.569 1.00 88.66 64  B 1 
ATOM 5298 C C   . PRO B 2 64  ? 23.630  5.568   -27.077 1.00 90.22 64  B 1 
ATOM 5299 O O   . PRO B 2 64  ? 22.901  5.032   -26.238 1.00 89.77 64  B 1 
ATOM 5300 C CB  . PRO B 2 64  ? 22.155  5.993   -29.103 1.00 86.09 64  B 1 
ATOM 5301 C CG  . PRO B 2 64  ? 21.615  5.041   -30.164 1.00 84.59 64  B 1 
ATOM 5302 C CD  . PRO B 2 64  ? 21.962  3.662   -29.607 1.00 86.68 64  B 1 
ATOM 5303 N N   . PRO B 2 65  ? 24.616  6.434   -26.719 1.00 89.13 65  B 1 
ATOM 5304 C CA  . PRO B 2 65  ? 24.918  6.738   -25.312 1.00 90.03 65  B 1 
ATOM 5305 C C   . PRO B 2 65  ? 23.718  7.283   -24.532 1.00 91.47 65  B 1 
ATOM 5306 O O   . PRO B 2 65  ? 23.518  6.928   -23.371 1.00 90.37 65  B 1 
ATOM 5307 C CB  . PRO B 2 65  ? 26.058  7.763   -25.355 1.00 87.89 65  B 1 
ATOM 5308 C CG  . PRO B 2 65  ? 26.750  7.480   -26.686 1.00 85.05 65  B 1 
ATOM 5309 C CD  . PRO B 2 65  ? 25.594  7.057   -27.590 1.00 87.82 65  B 1 
ATOM 5310 N N   . GLU B 2 66  ? 22.898  8.113   -25.174 1.00 90.47 66  B 1 
ATOM 5311 C CA  . GLU B 2 66  ? 21.676  8.668   -24.588 1.00 90.77 66  B 1 
ATOM 5312 C C   . GLU B 2 66  ? 20.673  7.561   -24.246 1.00 91.82 66  B 1 
ATOM 5313 O O   . GLU B 2 66  ? 20.046  7.589   -23.188 1.00 90.97 66  B 1 
ATOM 5314 C CB  . GLU B 2 66  ? 21.014  9.667   -25.552 1.00 89.36 66  B 1 
ATOM 5315 C CG  . GLU B 2 66  ? 21.875  10.879  -25.941 1.00 79.24 66  B 1 
ATOM 5316 C CD  . GLU B 2 66  ? 22.857  10.638  -27.094 1.00 71.19 66  B 1 
ATOM 5317 O OE1 . GLU B 2 66  ? 23.558  11.608  -27.451 1.00 61.96 66  B 1 
ATOM 5318 O OE2 . GLU B 2 66  ? 22.931  9.496   -27.605 1.00 62.81 66  B 1 
ATOM 5319 N N   . PHE B 2 67  ? 20.566  6.540   -25.108 1.00 91.99 67  B 1 
ATOM 5320 C CA  . PHE B 2 67  ? 19.712  5.387   -24.851 1.00 92.97 67  B 1 
ATOM 5321 C C   . PHE B 2 67  ? 20.243  4.534   -23.699 1.00 93.77 67  B 1 
ATOM 5322 O O   . PHE B 2 67  ? 19.475  4.181   -22.806 1.00 93.59 67  B 1 
ATOM 5323 C CB  . PHE B 2 67  ? 19.560  4.545   -26.117 1.00 92.53 67  B 1 
ATOM 5324 C CG  . PHE B 2 67  ? 18.674  3.338   -25.908 1.00 92.69 67  B 1 
ATOM 5325 C CD1 . PHE B 2 67  ? 19.224  2.044   -25.885 1.00 91.31 67  B 1 
ATOM 5326 C CD2 . PHE B 2 67  ? 17.293  3.510   -25.696 1.00 91.16 67  B 1 
ATOM 5327 C CE1 . PHE B 2 67  ? 18.398  0.932   -25.671 1.00 90.44 67  B 1 
ATOM 5328 C CE2 . PHE B 2 67  ? 16.464  2.399   -25.479 1.00 89.87 67  B 1 
ATOM 5329 C CZ  . PHE B 2 67  ? 17.018  1.110   -25.468 1.00 90.94 67  B 1 
ATOM 5330 N N   . MET B 2 68  ? 21.551  4.269   -23.653 1.00 93.46 68  B 1 
ATOM 5331 C CA  . MET B 2 68  ? 22.134  3.507   -22.543 1.00 93.82 68  B 1 
ATOM 5332 C C   . MET B 2 68  ? 21.988  4.235   -21.202 1.00 94.14 68  B 1 
ATOM 5333 O O   . MET B 2 68  ? 21.726  3.597   -20.186 1.00 93.73 68  B 1 
ATOM 5334 C CB  . MET B 2 68  ? 23.597  3.172   -22.838 1.00 93.12 68  B 1 
ATOM 5335 C CG  . MET B 2 68  ? 23.730  2.148   -23.978 1.00 90.50 68  B 1 
ATOM 5336 S SD  . MET B 2 68  ? 22.783  0.597   -23.782 1.00 90.25 68  B 1 
ATOM 5337 C CE  . MET B 2 68  ? 23.443  -0.028  -22.217 1.00 81.68 68  B 1 
ATOM 5338 N N   . THR B 2 69  ? 22.065  5.568   -21.209 1.00 94.50 69  B 1 
ATOM 5339 C CA  . THR B 2 69  ? 21.770  6.380   -20.019 1.00 94.46 69  B 1 
ATOM 5340 C C   . THR B 2 69  ? 20.315  6.205   -19.582 1.00 94.53 69  B 1 
ATOM 5341 O O   . THR B 2 69  ? 20.041  6.007   -18.397 1.00 93.85 69  B 1 
ATOM 5342 C CB  . THR B 2 69  ? 22.068  7.863   -20.284 1.00 93.91 69  B 1 
ATOM 5343 O OG1 . THR B 2 69  ? 23.412  8.020   -20.689 1.00 86.81 69  B 1 
ATOM 5344 C CG2 . THR B 2 69  ? 21.880  8.721   -19.034 1.00 84.10 69  B 1 
ATOM 5345 N N   . TYR B 2 70  ? 19.375  6.200   -20.538 1.00 94.32 70  B 1 
ATOM 5346 C CA  . TYR B 2 70  ? 17.966  5.927   -20.255 1.00 94.19 70  B 1 
ATOM 5347 C C   . TYR B 2 70  ? 17.743  4.519   -19.680 1.00 94.66 70  B 1 
ATOM 5348 O O   . TYR B 2 70  ? 17.021  4.360   -18.697 1.00 94.12 70  B 1 
ATOM 5349 C CB  . TYR B 2 70  ? 17.146  6.139   -21.533 1.00 93.65 70  B 1 
ATOM 5350 C CG  . TYR B 2 70  ? 15.684  5.786   -21.368 1.00 93.30 70  B 1 
ATOM 5351 C CD1 . TYR B 2 70  ? 15.181  4.550   -21.829 1.00 91.10 70  B 1 
ATOM 5352 C CD2 . TYR B 2 70  ? 14.826  6.687   -20.712 1.00 90.94 70  B 1 
ATOM 5353 C CE1 . TYR B 2 70  ? 13.827  4.223   -21.643 1.00 89.88 70  B 1 
ATOM 5354 C CE2 . TYR B 2 70  ? 13.474  6.368   -20.520 1.00 89.36 70  B 1 
ATOM 5355 C CZ  . TYR B 2 70  ? 12.977  5.137   -20.987 1.00 90.86 70  B 1 
ATOM 5356 O OH  . TYR B 2 70  ? 11.653  4.838   -20.790 1.00 89.01 70  B 1 
ATOM 5357 N N   . VAL B 2 71  ? 18.407  3.504   -20.254 1.00 95.27 71  B 1 
ATOM 5358 C CA  . VAL B 2 71  ? 18.369  2.113   -19.774 1.00 95.33 71  B 1 
ATOM 5359 C C   . VAL B 2 71  ? 18.871  2.021   -18.332 1.00 95.55 71  B 1 
ATOM 5360 O O   . VAL B 2 71  ? 18.226  1.399   -17.488 1.00 95.03 71  B 1 
ATOM 5361 C CB  . VAL B 2 71  ? 19.202  1.205   -20.700 1.00 94.53 71  B 1 
ATOM 5362 C CG1 . VAL B 2 71  ? 19.409  -0.201  -20.130 1.00 90.68 71  B 1 
ATOM 5363 C CG2 . VAL B 2 71  ? 18.532  1.042   -22.065 1.00 90.83 71  B 1 
ATOM 5364 N N   . GLU B 2 72  ? 19.995  2.677   -18.012 1.00 95.83 72  B 1 
ATOM 5365 C CA  . GLU B 2 72  ? 20.559  2.670   -16.659 1.00 95.44 72  B 1 
ATOM 5366 C C   . GLU B 2 72  ? 19.678  3.359   -15.611 1.00 95.13 72  B 1 
ATOM 5367 O O   . GLU B 2 72  ? 19.730  2.989   -14.434 1.00 93.26 72  B 1 
ATOM 5368 C CB  . GLU B 2 72  ? 21.926  3.347   -16.654 1.00 94.35 72  B 1 
ATOM 5369 C CG  . GLU B 2 72  ? 23.036  2.432   -17.157 1.00 87.85 72  B 1 
ATOM 5370 C CD  . GLU B 2 72  ? 24.421  2.877   -16.682 1.00 83.87 72  B 1 
ATOM 5371 O OE1 . GLU B 2 72  ? 25.413  2.412   -17.281 1.00 74.97 72  B 1 
ATOM 5372 O OE2 . GLU B 2 72  ? 24.479  3.569   -15.631 1.00 75.88 72  B 1 
ATOM 5373 N N   . GLN B 2 73  ? 18.905  4.355   -16.026 1.00 95.67 73  B 1 
ATOM 5374 C CA  . GLN B 2 73  ? 17.971  5.076   -15.160 1.00 95.09 73  B 1 
ATOM 5375 C C   . GLN B 2 73  ? 16.623  4.361   -15.018 1.00 94.93 73  B 1 
ATOM 5376 O O   . GLN B 2 73  ? 15.955  4.528   -13.999 1.00 92.99 73  B 1 
ATOM 5377 C CB  . GLN B 2 73  ? 17.776  6.494   -15.702 1.00 94.24 73  B 1 
ATOM 5378 C CG  . GLN B 2 73  ? 19.039  7.351   -15.515 1.00 90.54 73  B 1 
ATOM 5379 C CD  . GLN B 2 73  ? 18.889  8.762   -16.098 1.00 85.24 73  B 1 
ATOM 5380 O OE1 . GLN B 2 73  ? 17.897  9.128   -16.706 1.00 77.55 73  B 1 
ATOM 5381 N NE2 . GLN B 2 73  ? 19.877  9.608   -15.922 1.00 74.19 73  B 1 
ATOM 5382 N N   . ASN B 2 74  ? 16.234  3.544   -15.996 1.00 95.10 74  B 1 
ATOM 5383 C CA  . ASN B 2 74  ? 14.923  2.889   -16.056 1.00 94.94 74  B 1 
ATOM 5384 C C   . ASN B 2 74  ? 15.012  1.360   -16.246 1.00 95.56 74  B 1 
ATOM 5385 O O   . ASN B 2 74  ? 14.262  0.804   -17.054 1.00 94.24 74  B 1 
ATOM 5386 C CB  . ASN B 2 74  ? 14.077  3.571   -17.145 1.00 94.10 74  B 1 
ATOM 5387 C CG  . ASN B 2 74  ? 13.873  5.052   -16.897 1.00 92.49 74  B 1 
ATOM 5388 O OD1 . ASN B 2 74  ? 12.974  5.466   -16.188 1.00 83.96 74  B 1 
ATOM 5389 N ND2 . ASN B 2 74  ? 14.708  5.881   -17.488 1.00 82.91 74  B 1 
ATOM 5390 N N   . PRO B 2 75  ? 15.886  0.634   -15.515 1.00 95.61 75  B 1 
ATOM 5391 C CA  . PRO B 2 75  ? 16.142  -0.787  -15.791 1.00 95.81 75  B 1 
ATOM 5392 C C   . PRO B 2 75  ? 14.900  -1.669  -15.642 1.00 96.20 75  B 1 
ATOM 5393 O O   . PRO B 2 75  ? 14.723  -2.624  -16.395 1.00 95.18 75  B 1 
ATOM 5394 C CB  . PRO B 2 75  ? 17.242  -1.184  -14.803 1.00 94.75 75  B 1 
ATOM 5395 C CG  . PRO B 2 75  ? 17.074  -0.198  -13.645 1.00 93.02 75  B 1 
ATOM 5396 C CD  . PRO B 2 75  ? 16.637  1.077   -14.354 1.00 94.72 75  B 1 
ATOM 5397 N N   . ILE B 2 76  ? 14.016  -1.336  -14.706 1.00 95.69 76  B 1 
ATOM 5398 C CA  . ILE B 2 76  ? 12.808  -2.121  -14.400 1.00 95.56 76  B 1 
ATOM 5399 C C   . ILE B 2 76  ? 11.823  -2.133  -15.579 1.00 95.77 76  B 1 
ATOM 5400 O O   . ILE B 2 76  ? 11.062  -3.087  -15.731 1.00 93.81 76  B 1 
ATOM 5401 C CB  . ILE B 2 76  ? 12.141  -1.594  -13.107 1.00 93.82 76  B 1 
ATOM 5402 C CG1 . ILE B 2 76  ? 13.128  -1.666  -11.913 1.00 87.40 76  B 1 
ATOM 5403 C CG2 . ILE B 2 76  ? 10.858  -2.382  -12.775 1.00 82.62 76  B 1 
ATOM 5404 C CD1 . ILE B 2 76  ? 12.609  -0.969  -10.648 1.00 78.34 76  B 1 
ATOM 5405 N N   . LYS B 2 77  ? 11.863  -1.132  -16.456 1.00 95.99 77  B 1 
ATOM 5406 C CA  . LYS B 2 77  ? 11.051  -1.105  -17.680 1.00 95.60 77  B 1 
ATOM 5407 C C   . LYS B 2 77  ? 11.448  -2.195  -18.673 1.00 95.78 77  B 1 
ATOM 5408 O O   . LYS B 2 77  ? 10.606  -2.665  -19.421 1.00 94.38 77  B 1 
ATOM 5409 C CB  . LYS B 2 77  ? 11.174  0.256   -18.358 1.00 94.81 77  B 1 
ATOM 5410 C CG  . LYS B 2 77  ? 10.502  1.396   -17.573 1.00 91.66 77  B 1 
ATOM 5411 C CD  . LYS B 2 77  ? 10.589  2.635   -18.459 1.00 84.85 77  B 1 
ATOM 5412 C CE  . LYS B 2 77  ? 9.577   3.725   -18.150 1.00 78.85 77  B 1 
ATOM 5413 N NZ  . LYS B 2 77  ? 9.351   4.477   -19.412 1.00 70.24 77  B 1 
ATOM 5414 N N   . PHE B 2 78  ? 12.715  -2.615  -18.656 1.00 96.27 78  B 1 
ATOM 5415 C CA  . PHE B 2 78  ? 13.253  -3.663  -19.524 1.00 96.26 78  B 1 
ATOM 5416 C C   . PHE B 2 78  ? 13.245  -5.033  -18.840 1.00 96.41 78  B 1 
ATOM 5417 O O   . PHE B 2 78  ? 12.847  -6.037  -19.430 1.00 94.79 78  B 1 
ATOM 5418 C CB  . PHE B 2 78  ? 14.677  -3.279  -19.938 1.00 95.71 78  B 1 
ATOM 5419 C CG  . PHE B 2 78  ? 14.770  -1.967  -20.683 1.00 95.86 78  B 1 
ATOM 5420 C CD1 . PHE B 2 78  ? 14.698  -1.949  -22.089 1.00 93.15 78  B 1 
ATOM 5421 C CD2 . PHE B 2 78  ? 14.901  -0.757  -19.981 1.00 93.31 78  B 1 
ATOM 5422 C CE1 . PHE B 2 78  ? 14.763  -0.736  -22.783 1.00 92.26 78  B 1 
ATOM 5423 C CE2 . PHE B 2 78  ? 14.960  0.463   -20.672 1.00 92.24 78  B 1 
ATOM 5424 C CZ  . PHE B 2 78  ? 14.890  0.473   -22.073 1.00 93.59 78  B 1 
ATOM 5425 N N   . MET B 2 79  ? 13.672  -5.061  -17.577 1.00 96.23 79  B 1 
ATOM 5426 C CA  . MET B 2 79  ? 13.728  -6.254  -16.735 1.00 96.49 79  B 1 
ATOM 5427 C C   . MET B 2 79  ? 12.880  -6.019  -15.479 1.00 96.58 79  B 1 
ATOM 5428 O O   . MET B 2 79  ? 13.400  -5.549  -14.461 1.00 95.45 79  B 1 
ATOM 5429 C CB  . MET B 2 79  ? 15.195  -6.561  -16.396 1.00 95.48 79  B 1 
ATOM 5430 C CG  . MET B 2 79  ? 15.355  -7.829  -15.544 1.00 92.16 79  B 1 
ATOM 5431 S SD  . MET B 2 79  ? 14.949  -9.399  -16.361 1.00 90.24 79  B 1 
ATOM 5432 C CE  . MET B 2 79  ? 16.347  -9.530  -17.493 1.00 84.35 79  B 1 
ATOM 5433 N N   . PRO B 2 80  ? 11.579  -6.336  -15.515 1.00 96.57 80  B 1 
ATOM 5434 C CA  . PRO B 2 80  ? 10.735  -6.231  -14.333 1.00 96.32 80  B 1 
ATOM 5435 C C   . PRO B 2 80  ? 11.324  -7.014  -13.159 1.00 96.48 80  B 1 
ATOM 5436 O O   . PRO B 2 80  ? 11.861  -8.106  -13.332 1.00 95.66 80  B 1 
ATOM 5437 C CB  . PRO B 2 80  ? 9.366   -6.778  -14.750 1.00 95.13 80  B 1 
ATOM 5438 C CG  . PRO B 2 80  ? 9.344   -6.574  -16.266 1.00 94.37 80  B 1 
ATOM 5439 C CD  . PRO B 2 80  ? 10.801  -6.772  -16.666 1.00 96.00 80  B 1 
ATOM 5440 N N   . ARG B 2 81  ? 11.162  -6.504  -11.934 1.00 96.15 81  B 1 
ATOM 5441 C CA  . ARG B 2 81  ? 11.693  -7.130  -10.701 1.00 96.27 81  B 1 
ATOM 5442 C C   . ARG B 2 81  ? 11.289  -8.607  -10.566 1.00 96.36 81  B 1 
ATOM 5443 O O   . ARG B 2 81  ? 12.096  -9.439  -10.164 1.00 95.29 81  B 1 
ATOM 5444 C CB  . ARG B 2 81  ? 11.200  -6.327  -9.486  1.00 95.02 81  B 1 
ATOM 5445 C CG  . ARG B 2 81  ? 11.834  -4.924  -9.404  1.00 93.06 81  B 1 
ATOM 5446 C CD  . ARG B 2 81  ? 11.171  -4.035  -8.345  1.00 90.85 81  B 1 
ATOM 5447 N NE  . ARG B 2 81  ? 9.835   -3.551  -8.774  1.00 87.80 81  B 1 
ATOM 5448 C CZ  . ARG B 2 81  ? 9.208   -2.476  -8.304  1.00 87.38 81  B 1 
ATOM 5449 N NH1 . ARG B 2 81  ? 9.696   -1.735  -7.369  1.00 76.20 81  B 1 
ATOM 5450 N NH2 . ARG B 2 81  ? 8.057   -2.110  -8.771  1.00 81.40 81  B 1 
ATOM 5451 N N   . LYS B 2 82  ? 10.065  -8.946  -10.983 1.00 96.18 82  B 1 
ATOM 5452 C CA  . LYS B 2 82  ? 9.599   -10.335 -11.045 1.00 96.20 82  B 1 
ATOM 5453 C C   . LYS B 2 82  ? 10.514  -11.207 -11.913 1.00 96.37 82  B 1 
ATOM 5454 O O   . LYS B 2 82  ? 10.879  -12.291 -11.476 1.00 95.32 82  B 1 
ATOM 5455 C CB  . LYS B 2 82  ? 8.146   -10.371 -11.545 1.00 95.08 82  B 1 
ATOM 5456 C CG  . LYS B 2 82  ? 7.571   -11.797 -11.500 1.00 86.55 82  B 1 
ATOM 5457 C CD  . LYS B 2 82  ? 6.140   -11.857 -12.043 1.00 82.45 82  B 1 
ATOM 5458 C CE  . LYS B 2 82  ? 5.690   -13.319 -12.063 1.00 69.22 82  B 1 
ATOM 5459 N NZ  . LYS B 2 82  ? 4.389   -13.499 -12.756 1.00 61.08 82  B 1 
ATOM 5460 N N   . MET B 2 83  ? 10.940  -10.742 -13.082 1.00 96.68 83  B 1 
ATOM 5461 C CA  . MET B 2 83  ? 11.812  -11.503 -13.983 1.00 96.68 83  B 1 
ATOM 5462 C C   . MET B 2 83  ? 13.219  -11.667 -13.408 1.00 96.75 83  B 1 
ATOM 5463 O O   . MET B 2 83  ? 13.789  -12.747 -13.482 1.00 96.24 83  B 1 
ATOM 5464 C CB  . MET B 2 83  ? 11.861  -10.843 -15.365 1.00 96.34 83  B 1 
ATOM 5465 C CG  . MET B 2 83  ? 10.493  -10.813 -16.056 1.00 93.70 83  B 1 
ATOM 5466 S SD  . MET B 2 83  ? 9.784   -12.458 -16.367 1.00 89.51 83  B 1 
ATOM 5467 C CE  . MET B 2 83  ? 8.302   -12.434 -15.349 1.00 77.84 83  B 1 
ATOM 5468 N N   . ALA B 2 84  ? 13.749  -10.643 -12.737 1.00 96.85 84  B 1 
ATOM 5469 C CA  . ALA B 2 84  ? 15.024  -10.759 -12.025 1.00 96.73 84  B 1 
ATOM 5470 C C   . ALA B 2 84  ? 14.969  -11.807 -10.895 1.00 96.73 84  B 1 
ATOM 5471 O O   . ALA B 2 84  ? 15.946  -12.520 -10.674 1.00 96.12 84  B 1 
ATOM 5472 C CB  . ALA B 2 84  ? 15.420  -9.374  -11.499 1.00 96.34 84  B 1 
ATOM 5473 N N   . ARG B 2 85  ? 13.831  -11.954 -10.214 1.00 97.00 85  B 1 
ATOM 5474 C CA  . ARG B 2 85  ? 13.613  -13.034 -9.233  1.00 96.98 85  B 1 
ATOM 5475 C C   . ARG B 2 85  ? 13.509  -14.411 -9.894  1.00 96.87 85  B 1 
ATOM 5476 O O   . ARG B 2 85  ? 14.067  -15.367 -9.362  1.00 96.11 85  B 1 
ATOM 5477 C CB  . ARG B 2 85  ? 12.365  -12.746 -8.390  1.00 96.19 85  B 1 
ATOM 5478 C CG  . ARG B 2 85  ? 12.596  -11.586 -7.398  1.00 94.75 85  B 1 
ATOM 5479 C CD  . ARG B 2 85  ? 11.402  -11.424 -6.453  1.00 94.28 85  B 1 
ATOM 5480 N NE  . ARG B 2 85  ? 10.210  -10.887 -7.132  1.00 93.40 85  B 1 
ATOM 5481 C CZ  . ARG B 2 85  ? 9.837   -9.609  -7.160  1.00 94.67 85  B 1 
ATOM 5482 N NH1 . ARG B 2 85  ? 10.537  -8.655  -6.623  1.00 85.93 85  B 1 
ATOM 5483 N NH2 . ARG B 2 85  ? 8.723   -9.258  -7.724  1.00 90.08 85  B 1 
ATOM 5484 N N   . GLU B 2 86  ? 12.884  -14.516 -11.059 1.00 97.17 86  B 1 
ATOM 5485 C CA  . GLU B 2 86  ? 12.816  -15.781 -11.803 1.00 97.06 86  B 1 
ATOM 5486 C C   . GLU B 2 86  ? 14.207  -16.290 -12.216 1.00 97.04 86  B 1 
ATOM 5487 O O   . GLU B 2 86  ? 14.474  -17.490 -12.143 1.00 96.20 86  B 1 
ATOM 5488 C CB  . GLU B 2 86  ? 11.897  -15.637 -13.027 1.00 96.65 86  B 1 
ATOM 5489 C CG  . GLU B 2 86  ? 10.410  -15.432 -12.685 1.00 94.27 86  B 1 
ATOM 5490 C CD  . GLU B 2 86  ? 9.847   -16.560 -11.815 1.00 94.14 86  B 1 
ATOM 5491 O OE1 . GLU B 2 86  ? 9.192   -16.294 -10.780 1.00 88.39 86  B 1 
ATOM 5492 O OE2 . GLU B 2 86  ? 10.088  -17.739 -12.129 1.00 89.57 86  B 1 
ATOM 5493 N N   . VAL B 2 87  ? 15.150  -15.399 -12.529 1.00 96.78 87  B 1 
ATOM 5494 C CA  . VAL B 2 87  ? 16.554  -15.770 -12.787 1.00 96.60 87  B 1 
ATOM 5495 C C   . VAL B 2 87  ? 17.183  -16.480 -11.579 1.00 96.25 87  B 1 
ATOM 5496 O O   . VAL B 2 87  ? 17.940  -17.438 -11.757 1.00 95.32 87  B 1 
ATOM 5497 C CB  . VAL B 2 87  ? 17.383  -14.538 -13.196 1.00 96.16 87  B 1 
ATOM 5498 C CG1 . VAL B 2 87  ? 18.882  -14.836 -13.299 1.00 93.68 87  B 1 
ATOM 5499 C CG2 . VAL B 2 87  ? 16.932  -14.010 -14.563 1.00 93.98 87  B 1 
ATOM 5500 N N   . ARG B 2 88  ? 16.836  -16.098 -10.355 1.00 96.31 88  B 1 
ATOM 5501 C CA  . ARG B 2 88  ? 17.309  -16.767 -9.127  1.00 95.85 88  B 1 
ATOM 5502 C C   . ARG B 2 88  ? 16.759  -18.187 -9.004  1.00 95.39 88  B 1 
ATOM 5503 O O   . ARG B 2 88  ? 17.491  -19.091 -8.606  1.00 94.36 88  B 1 
ATOM 5504 C CB  . ARG B 2 88  ? 16.934  -15.960 -7.875  1.00 95.06 88  B 1 
ATOM 5505 C CG  . ARG B 2 88  ? 17.538  -14.554 -7.861  1.00 93.96 88  B 1 
ATOM 5506 C CD  . ARG B 2 88  ? 17.057  -13.794 -6.624  1.00 93.23 88  B 1 
ATOM 5507 N NE  . ARG B 2 88  ? 17.821  -12.546 -6.471  1.00 92.85 88  B 1 
ATOM 5508 C CZ  . ARG B 2 88  ? 17.511  -11.506 -5.725  1.00 93.32 88  B 1 
ATOM 5509 N NH1 . ARG B 2 88  ? 16.411  -11.434 -5.030  1.00 88.67 88  B 1 
ATOM 5510 N NH2 . ARG B 2 88  ? 18.334  -10.506 -5.663  1.00 90.02 88  B 1 
ATOM 5511 N N   . HIS B 2 89  ? 15.506  -18.409 -9.394  1.00 95.93 89  B 1 
ATOM 5512 C CA  . HIS B 2 89  ? 14.928  -19.756 -9.453  1.00 95.76 89  B 1 
ATOM 5513 C C   . HIS B 2 89  ? 15.646  -20.627 -10.481 1.00 95.16 89  B 1 
ATOM 5514 O O   . HIS B 2 89  ? 15.980  -21.771 -10.179 1.00 92.54 89  B 1 
ATOM 5515 C CB  . HIS B 2 89  ? 13.434  -19.690 -9.778  1.00 95.18 89  B 1 
ATOM 5516 C CG  . HIS B 2 89  ? 12.605  -19.277 -8.610  1.00 95.56 89  B 1 
ATOM 5517 N ND1 . HIS B 2 89  ? 12.122  -20.140 -7.626  1.00 88.30 89  B 1 
ATOM 5518 C CD2 . HIS B 2 89  ? 12.202  -18.007 -8.321  1.00 88.02 89  B 1 
ATOM 5519 C CE1 . HIS B 2 89  ? 11.436  -19.389 -6.760  1.00 89.76 89  B 1 
ATOM 5520 N NE2 . HIS B 2 89  ? 11.463  -18.099 -7.157  1.00 90.62 89  B 1 
ATOM 5521 N N   . ALA B 2 90  ? 15.945  -20.087 -11.657 1.00 95.88 90  B 1 
ATOM 5522 C CA  . ALA B 2 90  ? 16.691  -20.810 -12.684 1.00 95.42 90  B 1 
ATOM 5523 C C   . ALA B 2 90  ? 18.097  -21.213 -12.202 1.00 94.51 90  B 1 
ATOM 5524 O O   . ALA B 2 90  ? 18.546  -22.328 -12.468 1.00 92.79 90  B 1 
ATOM 5525 C CB  . ALA B 2 90  ? 16.751  -19.941 -13.942 1.00 95.31 90  B 1 
ATOM 5526 N N   . ALA B 2 91  ? 18.774  -20.350 -11.442 1.00 94.32 91  B 1 
ATOM 5527 C CA  . ALA B 2 91  ? 20.089  -20.635 -10.868 1.00 93.13 91  B 1 
ATOM 5528 C C   . ALA B 2 91  ? 20.051  -21.738 -9.790  1.00 92.34 91  B 1 
ATOM 5529 O O   . ALA B 2 91  ? 21.011  -22.499 -9.654  1.00 90.11 91  B 1 
ATOM 5530 C CB  . ALA B 2 91  ? 20.667  -19.327 -10.323 1.00 92.19 91  B 1 
ATOM 5531 N N   . HIS B 2 92  ? 18.939  -21.875 -9.059  1.00 92.50 92  B 1 
ATOM 5532 C CA  . HIS B 2 92  ? 18.753  -22.949 -8.076  1.00 91.74 92  B 1 
ATOM 5533 C C   . HIS B 2 92  ? 18.180  -24.242 -8.657  1.00 90.40 92  B 1 
ATOM 5534 O O   . HIS B 2 92  ? 18.280  -25.294 -8.012  1.00 86.08 92  B 1 
ATOM 5535 C CB  . HIS B 2 92  ? 17.869  -22.455 -6.929  1.00 90.80 92  B 1 
ATOM 5536 C CG  . HIS B 2 92  ? 18.626  -21.628 -5.937  1.00 90.81 92  B 1 
ATOM 5537 N ND1 . HIS B 2 92  ? 19.818  -21.985 -5.323  1.00 81.16 92  B 1 
ATOM 5538 C CD2 . HIS B 2 92  ? 18.238  -20.410 -5.432  1.00 81.28 92  B 1 
ATOM 5539 C CE1 . HIS B 2 92  ? 20.141  -20.991 -4.481  1.00 83.90 92  B 1 
ATOM 5540 N NE2 . HIS B 2 92  ? 19.205  -20.030 -4.516  1.00 85.17 92  B 1 
ATOM 5541 N N   . SER B 2 93  ? 17.585  -24.202 -9.839  1.00 90.30 93  B 1 
ATOM 5542 C CA  . SER B 2 93  ? 16.986  -25.391 -10.433 1.00 89.18 93  B 1 
ATOM 5543 C C   . SER B 2 93  ? 18.054  -26.435 -10.776 1.00 88.12 93  B 1 
ATOM 5544 O O   . SER B 2 93  ? 19.074  -26.144 -11.405 1.00 85.10 93  B 1 
ATOM 5545 C CB  . SER B 2 93  ? 16.154  -25.046 -11.666 1.00 87.67 93  B 1 
ATOM 5546 O OG  . SER B 2 93  ? 15.523  -26.236 -12.102 1.00 78.05 93  B 1 
ATOM 5547 N N   . GLU B 2 94  ? 17.796  -27.683 -10.395 1.00 85.57 94  B 1 
ATOM 5548 C CA  . GLU B 2 94  ? 18.589  -28.843 -10.822 1.00 83.53 94  B 1 
ATOM 5549 C C   . GLU B 2 94  ? 18.056  -29.448 -12.138 1.00 83.49 94  B 1 
ATOM 5550 O O   . GLU B 2 94  ? 18.677  -30.334 -12.719 1.00 78.09 94  B 1 
ATOM 5551 C CB  . GLU B 2 94  ? 18.649  -29.888 -9.687  1.00 79.87 94  B 1 
ATOM 5552 C CG  . GLU B 2 94  ? 19.364  -29.366 -8.419  1.00 71.22 94  B 1 
ATOM 5553 C CD  . GLU B 2 94  ? 19.546  -30.432 -7.313  1.00 65.14 94  B 1 
ATOM 5554 O OE1 . GLU B 2 94  ? 20.212  -30.127 -6.290  1.00 58.33 94  B 1 
ATOM 5555 O OE2 . GLU B 2 94  ? 19.031  -31.565 -7.464  1.00 59.03 94  B 1 
ATOM 5556 N N   . TRP B 2 95  ? 16.924  -28.943 -12.644 1.00 87.57 95  B 1 
ATOM 5557 C CA  . TRP B 2 95  ? 16.205  -29.474 -13.797 1.00 88.70 95  B 1 
ATOM 5558 C C   . TRP B 2 95  ? 16.386  -28.563 -15.010 1.00 91.40 95  B 1 
ATOM 5559 O O   . TRP B 2 95  ? 15.841  -27.457 -15.060 1.00 89.08 95  B 1 
ATOM 5560 C CB  . TRP B 2 95  ? 14.727  -29.646 -13.451 1.00 83.58 95  B 1 
ATOM 5561 C CG  . TRP B 2 95  ? 14.421  -30.536 -12.285 1.00 77.66 95  B 1 
ATOM 5562 C CD1 . TRP B 2 95  ? 14.563  -30.197 -10.982 1.00 67.42 95  B 1 
ATOM 5563 C CD2 . TRP B 2 95  ? 13.941  -31.919 -12.296 1.00 71.31 95  B 1 
ATOM 5564 N NE1 . TRP B 2 95  ? 14.203  -31.276 -10.175 1.00 61.90 95  B 1 
ATOM 5565 C CE2 . TRP B 2 95  ? 13.813  -32.343 -10.946 1.00 64.81 95  B 1 
ATOM 5566 C CE3 . TRP B 2 95  ? 13.596  -32.827 -13.319 1.00 60.19 95  B 1 
ATOM 5567 C CZ2 . TRP B 2 95  ? 13.365  -33.646 -10.617 1.00 60.12 95  B 1 
ATOM 5568 C CZ3 . TRP B 2 95  ? 13.148  -34.122 -12.984 1.00 56.63 95  B 1 
ATOM 5569 C CH2 . TRP B 2 95  ? 13.038  -34.521 -11.654 1.00 57.20 95  B 1 
ATOM 5570 N N   . GLU B 2 96  ? 17.075  -29.047 -16.026 1.00 90.57 96  B 1 
ATOM 5571 C CA  . GLU B 2 96  ? 17.371  -28.247 -17.220 1.00 91.54 96  B 1 
ATOM 5572 C C   . GLU B 2 96  ? 16.101  -27.787 -17.959 1.00 92.52 96  B 1 
ATOM 5573 O O   . GLU B 2 96  ? 16.033  -26.672 -18.472 1.00 91.27 96  B 1 
ATOM 5574 C CB  . GLU B 2 96  ? 18.305  -29.055 -18.138 1.00 90.07 96  B 1 
ATOM 5575 C CG  . GLU B 2 96  ? 19.206  -28.150 -18.991 1.00 80.03 96  B 1 
ATOM 5576 C CD  . GLU B 2 96  ? 20.105  -27.215 -18.150 1.00 75.09 96  B 1 
ATOM 5577 O OE1 . GLU B 2 96  ? 20.559  -26.200 -18.711 1.00 67.33 96  B 1 
ATOM 5578 O OE2 . GLU B 2 96  ? 20.304  -27.469 -16.937 1.00 68.59 96  B 1 
ATOM 5579 N N   . GLY B 2 97  ? 15.054  -28.613 -17.951 1.00 92.10 97  B 1 
ATOM 5580 C CA  . GLY B 2 97  ? 13.755  -28.241 -18.527 1.00 92.63 97  B 1 
ATOM 5581 C C   . GLY B 2 97  ? 13.079  -27.073 -17.796 1.00 93.45 97  B 1 
ATOM 5582 O O   . GLY B 2 97  ? 12.468  -26.217 -18.438 1.00 91.84 97  B 1 
ATOM 5583 N N   . GLU B 2 98  ? 13.226  -27.000 -16.477 1.00 92.81 98  B 1 
ATOM 5584 C CA  . GLU B 2 98  ? 12.704  -25.883 -15.681 1.00 92.78 98  B 1 
ATOM 5585 C C   . GLU B 2 98  ? 13.494  -24.598 -15.961 1.00 93.80 98  B 1 
ATOM 5586 O O   . GLU B 2 98  ? 12.885  -23.569 -16.257 1.00 93.15 98  B 1 
ATOM 5587 C CB  . GLU B 2 98  ? 12.725  -26.251 -14.192 1.00 90.09 98  B 1 
ATOM 5588 C CG  . GLU B 2 98  ? 12.044  -25.185 -13.319 1.00 82.89 98  B 1 
ATOM 5589 C CD  . GLU B 2 98  ? 12.085  -25.518 -11.821 1.00 77.69 98  B 1 
ATOM 5590 O OE1 . GLU B 2 98  ? 11.288  -24.906 -11.074 1.00 69.94 98  B 1 
ATOM 5591 O OE2 . GLU B 2 98  ? 12.923  -26.353 -11.415 1.00 70.89 98  B 1 
ATOM 5592 N N   . LYS B 2 99  ? 14.830  -24.667 -15.988 1.00 94.22 99  B 1 
ATOM 5593 C CA  . LYS B 2 99  ? 15.692  -23.535 -16.367 1.00 94.92 99  B 1 
ATOM 5594 C C   . LYS B 2 99  ? 15.300  -22.968 -17.723 1.00 95.43 99  B 1 
ATOM 5595 O O   . LYS B 2 99  ? 15.085  -21.765 -17.845 1.00 94.82 99  B 1 
ATOM 5596 C CB  . LYS B 2 99  ? 17.164  -23.955 -16.430 1.00 93.17 99  B 1 
ATOM 5597 C CG  . LYS B 2 99  ? 17.786  -24.172 -15.054 1.00 86.41 99  B 1 
ATOM 5598 C CD  . LYS B 2 99  ? 19.247  -24.579 -15.240 1.00 84.25 99  B 1 
ATOM 5599 C CE  . LYS B 2 99  ? 19.890  -24.814 -13.879 1.00 75.86 99  B 1 
ATOM 5600 N NZ  . LYS B 2 99  ? 21.144  -25.583 -14.022 1.00 69.32 99  B 1 
ATOM 5601 N N   . GLN B 2 100 ? 15.163  -23.831 -18.728 1.00 95.15 100 B 1 
ATOM 5602 C CA  . GLN B 2 100 ? 14.769  -23.414 -20.074 1.00 95.28 100 B 1 
ATOM 5603 C C   . GLN B 2 100 ? 13.390  -22.750 -20.082 1.00 95.94 100 B 1 
ATOM 5604 O O   . GLN B 2 100 ? 13.215  -21.718 -20.723 1.00 95.06 100 B 1 
ATOM 5605 C CB  . GLN B 2 100 ? 14.799  -24.627 -21.013 1.00 93.89 100 B 1 
ATOM 5606 C CG  . GLN B 2 100 ? 16.238  -25.043 -21.379 1.00 87.33 100 B 1 
ATOM 5607 C CD  . GLN B 2 100 ? 16.959  -24.002 -22.232 1.00 83.71 100 B 1 
ATOM 5608 O OE1 . GLN B 2 100 ? 16.351  -23.229 -22.947 1.00 75.22 100 B 1 
ATOM 5609 N NE2 . GLN B 2 100 ? 18.269  -23.956 -22.191 1.00 71.44 100 B 1 
ATOM 5610 N N   . THR B 2 101 ? 12.431  -23.291 -19.338 1.00 95.80 101 B 1 
ATOM 5611 C CA  . THR B 2 101 ? 11.083  -22.708 -19.242 1.00 95.93 101 B 1 
ATOM 5612 C C   . THR B 2 101 ? 11.122  -21.309 -18.614 1.00 96.38 101 B 1 
ATOM 5613 O O   . THR B 2 101 ? 10.515  -20.383 -19.147 1.00 95.75 101 B 1 
ATOM 5614 C CB  . THR B 2 101 ? 10.145  -23.624 -18.444 1.00 95.13 101 B 1 
ATOM 5615 O OG1 . THR B 2 101 ? 10.111  -24.909 -19.037 1.00 88.38 101 B 1 
ATOM 5616 C CG2 . THR B 2 101 ? 8.706   -23.108 -18.432 1.00 85.77 101 B 1 
ATOM 5617 N N   . ILE B 2 102 ? 11.889  -21.134 -17.536 1.00 96.38 102 B 1 
ATOM 5618 C CA  . ILE B 2 102 ? 12.070  -19.833 -16.882 1.00 96.48 102 B 1 
ATOM 5619 C C   . ILE B 2 102 ? 12.745  -18.844 -17.839 1.00 96.78 102 B 1 
ATOM 5620 O O   . ILE B 2 102 ? 12.239  -17.741 -18.038 1.00 96.49 102 B 1 
ATOM 5621 C CB  . ILE B 2 102 ? 12.862  -19.991 -15.564 1.00 95.92 102 B 1 
ATOM 5622 C CG1 . ILE B 2 102 ? 12.023  -20.766 -14.519 1.00 94.27 102 B 1 
ATOM 5623 C CG2 . ILE B 2 102 ? 13.264  -18.610 -15.005 1.00 94.34 102 B 1 
ATOM 5624 C CD1 . ILE B 2 102 ? 12.826  -21.227 -13.297 1.00 91.68 102 B 1 
ATOM 5625 N N   . TYR B 2 103 ? 13.857  -19.227 -18.477 1.00 97.03 103 B 1 
ATOM 5626 C CA  . TYR B 2 103 ? 14.581  -18.330 -19.380 1.00 97.27 103 B 1 
ATOM 5627 C C   . TYR B 2 103 ? 13.773  -17.941 -20.618 1.00 97.12 103 B 1 
ATOM 5628 O O   . TYR B 2 103 ? 13.900  -16.806 -21.065 1.00 96.22 103 B 1 
ATOM 5629 C CB  . TYR B 2 103 ? 15.937  -18.930 -19.760 1.00 96.86 103 B 1 
ATOM 5630 C CG  . TYR B 2 103 ? 17.032  -18.569 -18.782 1.00 96.96 103 B 1 
ATOM 5631 C CD1 . TYR B 2 103 ? 17.533  -17.251 -18.746 1.00 95.10 103 B 1 
ATOM 5632 C CD2 . TYR B 2 103 ? 17.561  -19.529 -17.900 1.00 94.77 103 B 1 
ATOM 5633 C CE1 . TYR B 2 103 ? 18.552  -16.897 -17.844 1.00 93.96 103 B 1 
ATOM 5634 C CE2 . TYR B 2 103 ? 18.582  -19.184 -16.995 1.00 93.56 103 B 1 
ATOM 5635 C CZ  . TYR B 2 103 ? 19.076  -17.867 -16.970 1.00 95.17 103 B 1 
ATOM 5636 O OH  . TYR B 2 103 ? 20.072  -17.526 -16.088 1.00 93.34 103 B 1 
ATOM 5637 N N   . LYS B 2 104 ? 12.900  -18.810 -21.126 1.00 96.59 104 B 1 
ATOM 5638 C CA  . LYS B 2 104 ? 11.964  -18.462 -22.207 1.00 96.23 104 B 1 
ATOM 5639 C C   . LYS B 2 104 ? 11.006  -17.342 -21.792 1.00 96.08 104 B 1 
ATOM 5640 O O   . LYS B 2 104 ? 10.831  -16.388 -22.543 1.00 95.32 104 B 1 
ATOM 5641 C CB  . LYS B 2 104 ? 11.180  -19.702 -22.655 1.00 95.57 104 B 1 
ATOM 5642 C CG  . LYS B 2 104 ? 12.036  -20.621 -23.536 1.00 90.61 104 B 1 
ATOM 5643 C CD  . LYS B 2 104 ? 11.252  -21.886 -23.909 1.00 87.38 104 B 1 
ATOM 5644 C CE  . LYS B 2 104 ? 12.119  -22.766 -24.817 1.00 79.32 104 B 1 
ATOM 5645 N NZ  . LYS B 2 104 ? 11.312  -23.380 -25.900 1.00 71.79 104 B 1 
ATOM 5646 N N   . ASP B 2 105 ? 10.439  -17.415 -20.596 1.00 96.17 105 B 1 
ATOM 5647 C CA  . ASP B 2 105 ? 9.522   -16.380 -20.088 1.00 95.89 105 B 1 
ATOM 5648 C C   . ASP B 2 105 ? 10.258  -15.051 -19.819 1.00 96.29 105 B 1 
ATOM 5649 O O   . ASP B 2 105 ? 9.817   -13.978 -20.249 1.00 95.64 105 B 1 
ATOM 5650 C CB  . ASP B 2 105 ? 8.810   -16.902 -18.829 1.00 94.89 105 B 1 
ATOM 5651 C CG  . ASP B 2 105 ? 7.643   -16.005 -18.393 1.00 85.37 105 B 1 
ATOM 5652 O OD1 . ASP B 2 105 ? 6.879   -15.576 -19.288 1.00 78.89 105 B 1 
ATOM 5653 O OD2 . ASP B 2 105 ? 7.491   -15.777 -17.173 1.00 77.87 105 B 1 
ATOM 5654 N N   . VAL B 2 106 ? 11.440  -15.117 -19.198 1.00 96.84 106 B 1 
ATOM 5655 C CA  . VAL B 2 106 ? 12.297  -13.948 -18.941 1.00 96.97 106 B 1 
ATOM 5656 C C   . VAL B 2 106 ? 12.733  -13.283 -20.254 1.00 96.94 106 B 1 
ATOM 5657 O O   . VAL B 2 106 ? 12.584  -12.069 -20.409 1.00 96.41 106 B 1 
ATOM 5658 C CB  . VAL B 2 106 ? 13.518  -14.348 -18.083 1.00 96.61 106 B 1 
ATOM 5659 C CG1 . VAL B 2 106 ? 14.489  -13.181 -17.881 1.00 93.73 106 B 1 
ATOM 5660 C CG2 . VAL B 2 106 ? 13.098  -14.805 -16.680 1.00 93.40 106 B 1 
ATOM 5661 N N   . ALA B 2 107 ? 13.214  -14.061 -21.224 1.00 96.72 107 B 1 
ATOM 5662 C CA  . ALA B 2 107 ? 13.660  -13.560 -22.522 1.00 96.32 107 B 1 
ATOM 5663 C C   . ALA B 2 107 ? 12.509  -12.936 -23.320 1.00 95.88 107 B 1 
ATOM 5664 O O   . ALA B 2 107 ? 12.661  -11.846 -23.870 1.00 95.05 107 B 1 
ATOM 5665 C CB  . ALA B 2 107 ? 14.320  -14.709 -23.297 1.00 95.63 107 B 1 
ATOM 5666 N N   . LYS B 2 108 ? 11.341  -13.568 -23.338 1.00 95.70 108 B 1 
ATOM 5667 C CA  . LYS B 2 108 ? 10.144  -13.038 -24.007 1.00 95.24 108 B 1 
ATOM 5668 C C   . LYS B 2 108 ? 9.686   -11.718 -23.398 1.00 95.09 108 B 1 
ATOM 5669 O O   . LYS B 2 108 ? 9.357   -10.775 -24.121 1.00 94.26 108 B 1 
ATOM 5670 C CB  . LYS B 2 108 ? 9.029   -14.086 -23.937 1.00 94.00 108 B 1 
ATOM 5671 C CG  . LYS B 2 108 ? 7.799   -13.663 -24.751 1.00 89.91 108 B 1 
ATOM 5672 C CD  . LYS B 2 108 ? 6.769   -14.792 -24.743 1.00 83.68 108 B 1 
ATOM 5673 C CE  . LYS B 2 108 ? 5.580   -14.406 -25.616 1.00 74.38 108 B 1 
ATOM 5674 N NZ  . LYS B 2 108 ? 4.603   -15.518 -25.690 1.00 66.39 108 B 1 
ATOM 5675 N N   . THR B 2 109 ? 9.683   -11.647 -22.078 1.00 95.61 109 B 1 
ATOM 5676 C CA  . THR B 2 109 ? 9.312   -10.427 -21.355 1.00 95.47 109 B 1 
ATOM 5677 C C   . THR B 2 109 ? 10.294  -9.306  -21.677 1.00 95.47 109 B 1 
ATOM 5678 O O   . THR B 2 109 ? 9.865   -8.233  -22.099 1.00 94.97 109 B 1 
ATOM 5679 C CB  . THR B 2 109 ? 9.238   -10.675 -19.841 1.00 95.08 109 B 1 
ATOM 5680 O OG1 . THR B 2 109 ? 8.288   -11.682 -19.573 1.00 91.31 109 B 1 
ATOM 5681 C CG2 . THR B 2 109 ? 8.779   -9.418  -19.093 1.00 90.26 109 B 1 
ATOM 5682 N N   . PHE B 2 110 ? 11.601  -9.561  -21.575 1.00 96.01 110 B 1 
ATOM 5683 C CA  . PHE B 2 110 ? 12.630  -8.577  -21.920 1.00 95.77 110 B 1 
ATOM 5684 C C   . PHE B 2 110 ? 12.498  -8.102  -23.371 1.00 95.28 110 B 1 
ATOM 5685 O O   . PHE B 2 110 ? 12.470  -6.901  -23.614 1.00 94.51 110 B 1 
ATOM 5686 C CB  . PHE B 2 110 ? 14.025  -9.165  -21.675 1.00 95.18 110 B 1 
ATOM 5687 C CG  . PHE B 2 110 ? 15.129  -8.153  -21.904 1.00 93.91 110 B 1 
ATOM 5688 C CD1 . PHE B 2 110 ? 15.602  -7.882  -23.200 1.00 89.32 110 B 1 
ATOM 5689 C CD2 . PHE B 2 110 ? 15.653  -7.426  -20.818 1.00 89.07 110 B 1 
ATOM 5690 C CE1 . PHE B 2 110 ? 16.582  -6.892  -23.411 1.00 86.98 110 B 1 
ATOM 5691 C CE2 . PHE B 2 110 ? 16.636  -6.445  -21.022 1.00 86.17 110 B 1 
ATOM 5692 C CZ  . PHE B 2 110 ? 17.096  -6.173  -22.321 1.00 87.59 110 B 1 
ATOM 5693 N N   . TYR B 2 111 ? 12.359  -9.022  -24.324 1.00 95.07 111 B 1 
ATOM 5694 C CA  . TYR B 2 111 ? 12.242  -8.692  -25.748 1.00 94.19 111 B 1 
ATOM 5695 C C   . TYR B 2 111 ? 11.043  -7.784  -26.039 1.00 93.76 111 B 1 
ATOM 5696 O O   . TYR B 2 111 ? 11.150  -6.811  -26.785 1.00 92.80 111 B 1 
ATOM 5697 C CB  . TYR B 2 111 ? 12.137  -9.991  -26.547 1.00 92.80 111 B 1 
ATOM 5698 C CG  . TYR B 2 111 ? 12.107  -9.772  -28.043 1.00 91.59 111 B 1 
ATOM 5699 C CD1 . TYR B 2 111 ? 10.891  -9.801  -28.750 1.00 88.35 111 B 1 
ATOM 5700 C CD2 . TYR B 2 111 ? 13.311  -9.521  -28.729 1.00 87.83 111 B 1 
ATOM 5701 C CE1 . TYR B 2 111 ? 10.877  -9.581  -30.136 1.00 85.92 111 B 1 
ATOM 5702 C CE2 . TYR B 2 111 ? 13.304  -9.299  -30.114 1.00 85.41 111 B 1 
ATOM 5703 C CZ  . TYR B 2 111 ? 12.084  -9.327  -30.813 1.00 87.01 111 B 1 
ATOM 5704 O OH  . TYR B 2 111 ? 12.076  -9.100  -32.162 1.00 84.23 111 B 1 
ATOM 5705 N N   . THR B 2 112 ? 9.909   -8.066  -25.406 1.00 93.70 112 B 1 
ATOM 5706 C CA  . THR B 2 112 ? 8.689   -7.263  -25.546 1.00 93.16 112 B 1 
ATOM 5707 C C   . THR B 2 112 ? 8.891   -5.855  -24.984 1.00 92.89 112 B 1 
ATOM 5708 O O   . THR B 2 112 ? 8.571   -4.874  -25.657 1.00 91.99 112 B 1 
ATOM 5709 C CB  . THR B 2 112 ? 7.504   -7.948  -24.848 1.00 92.31 112 B 1 
ATOM 5710 O OG1 . THR B 2 112 ? 7.346   -9.264  -25.336 1.00 85.96 112 B 1 
ATOM 5711 C CG2 . THR B 2 112 ? 6.185   -7.216  -25.102 1.00 82.69 112 B 1 
ATOM 5712 N N   . GLN B 2 113 ? 9.469   -5.741  -23.785 1.00 94.61 113 B 1 
ATOM 5713 C CA  . GLN B 2 113 ? 9.748   -4.449  -23.151 1.00 94.55 113 B 1 
ATOM 5714 C C   . GLN B 2 113 ? 10.792  -3.647  -23.933 1.00 94.19 113 B 1 
ATOM 5715 O O   . GLN B 2 113 ? 10.575  -2.475  -24.224 1.00 92.93 113 B 1 
ATOM 5716 C CB  . GLN B 2 113 ? 10.205  -4.659  -21.696 1.00 94.29 113 B 1 
ATOM 5717 C CG  . GLN B 2 113 ? 9.112   -5.243  -20.783 1.00 89.73 113 B 1 
ATOM 5718 C CD  . GLN B 2 113 ? 7.855   -4.376  -20.692 1.00 87.13 113 B 1 
ATOM 5719 O OE1 . GLN B 2 113 ? 7.872   -3.171  -20.810 1.00 76.54 113 B 1 
ATOM 5720 N NE2 . GLN B 2 113 ? 6.701   -4.966  -20.487 1.00 74.49 113 B 1 
ATOM 5721 N N   . MET B 2 114 ? 11.878  -4.287  -24.364 1.00 94.27 114 B 1 
ATOM 5722 C CA  . MET B 2 114 ? 12.935  -3.661  -25.156 1.00 93.41 114 B 1 
ATOM 5723 C C   . MET B 2 114 ? 12.383  -3.026  -26.435 1.00 93.16 114 B 1 
ATOM 5724 O O   . MET B 2 114 ? 12.685  -1.872  -26.721 1.00 92.19 114 B 1 
ATOM 5725 C CB  . MET B 2 114 ? 13.998  -4.716  -25.487 1.00 91.99 114 B 1 
ATOM 5726 C CG  . MET B 2 114 ? 15.133  -4.163  -26.357 1.00 88.95 114 B 1 
ATOM 5727 S SD  . MET B 2 114 ? 16.366  -5.394  -26.875 1.00 86.08 114 B 1 
ATOM 5728 C CE  . MET B 2 114 ? 15.356  -6.420  -27.975 1.00 77.22 114 B 1 
ATOM 5729 N N   . ASN B 2 115 ? 11.561  -3.738  -27.199 1.00 92.04 115 B 1 
ATOM 5730 C CA  . ASN B 2 115 ? 10.980  -3.207  -28.435 1.00 90.92 115 B 1 
ATOM 5731 C C   . ASN B 2 115 ? 10.040  -2.028  -28.172 1.00 90.38 115 B 1 
ATOM 5732 O O   . ASN B 2 115 ? 10.058  -1.049  -28.919 1.00 88.49 115 B 1 
ATOM 5733 C CB  . ASN B 2 115 ? 10.248  -4.343  -29.169 1.00 89.45 115 B 1 
ATOM 5734 C CG  . ASN B 2 115 ? 11.204  -5.340  -29.798 1.00 85.97 115 B 1 
ATOM 5735 O OD1 . ASN B 2 115 ? 12.293  -5.023  -30.239 1.00 77.80 115 B 1 
ATOM 5736 N ND2 . ASN B 2 115 ? 10.804  -6.586  -29.886 1.00 76.32 115 B 1 
ATOM 5737 N N   . THR B 2 116 ? 9.256   -2.092  -27.098 1.00 91.54 116 B 1 
ATOM 5738 C CA  . THR B 2 116 ? 8.352   -1.008  -26.699 1.00 91.57 116 B 1 
ATOM 5739 C C   . THR B 2 116 ? 9.140   0.248   -26.327 1.00 91.55 116 B 1 
ATOM 5740 O O   . THR B 2 116 ? 8.898   1.314   -26.889 1.00 90.46 116 B 1 
ATOM 5741 C CB  . THR B 2 116 ? 7.455   -1.445  -25.531 1.00 91.03 116 B 1 
ATOM 5742 O OG1 . THR B 2 116 ? 6.755   -2.625  -25.876 1.00 84.99 116 B 1 
ATOM 5743 C CG2 . THR B 2 116 ? 6.409   -0.389  -25.176 1.00 82.46 116 B 1 
ATOM 5744 N N   . GLU B 2 117 ? 10.137  0.119   -25.453 1.00 92.64 117 B 1 
ATOM 5745 C CA  . GLU B 2 117 ? 10.934  1.248   -24.965 1.00 92.75 117 B 1 
ATOM 5746 C C   . GLU B 2 117 ? 11.824  1.852   -26.062 1.00 92.38 117 B 1 
ATOM 5747 O O   . GLU B 2 117 ? 11.978  3.071   -26.117 1.00 90.98 117 B 1 
ATOM 5748 C CB  . GLU B 2 117 ? 11.781  0.802   -23.766 1.00 92.96 117 B 1 
ATOM 5749 C CG  . GLU B 2 117 ? 10.950  0.502   -22.506 1.00 91.08 117 B 1 
ATOM 5750 C CD  . GLU B 2 117 ? 10.291  1.738   -21.869 1.00 92.06 117 B 1 
ATOM 5751 O OE1 . GLU B 2 117 ? 9.165   1.627   -21.341 1.00 85.84 117 B 1 
ATOM 5752 O OE2 . GLU B 2 117 ? 10.932  2.816   -21.796 1.00 87.95 117 B 1 
ATOM 5753 N N   . ILE B 2 118 ? 12.370  1.047   -26.984 1.00 91.78 118 B 1 
ATOM 5754 C CA  . ILE B 2 118 ? 13.105  1.554   -28.150 1.00 90.81 118 B 1 
ATOM 5755 C C   . ILE B 2 118 ? 12.179  2.366   -29.056 1.00 90.17 118 B 1 
ATOM 5756 O O   . ILE B 2 118 ? 12.536  3.477   -29.442 1.00 88.85 118 B 1 
ATOM 5757 C CB  . ILE B 2 118 ? 13.818  0.415   -28.909 1.00 89.51 118 B 1 
ATOM 5758 C CG1 . ILE B 2 118 ? 15.039  -0.037  -28.075 1.00 87.57 118 B 1 
ATOM 5759 C CG2 . ILE B 2 118 ? 14.259  0.853   -30.319 1.00 87.38 118 B 1 
ATOM 5760 C CD1 . ILE B 2 118 ? 15.743  -1.287  -28.605 1.00 83.30 118 B 1 
ATOM 5761 N N   . GLY B 2 119 ? 10.986  1.863   -29.352 1.00 89.65 119 B 1 
ATOM 5762 C CA  . GLY B 2 119 ? 10.003  2.583   -30.167 1.00 88.76 119 B 1 
ATOM 5763 C C   . GLY B 2 119 ? 9.591   3.923   -29.548 1.00 89.30 119 B 1 
ATOM 5764 O O   . GLY B 2 119 ? 9.551   4.948   -30.234 1.00 88.13 119 B 1 
ATOM 5765 N N   . GLU B 2 120 ? 9.352   3.953   -28.239 1.00 89.87 120 B 1 
ATOM 5766 C CA  . GLU B 2 120 ? 9.053   5.196   -27.519 1.00 90.38 120 B 1 
ATOM 5767 C C   . GLU B 2 120 ? 10.240  6.169   -27.501 1.00 90.65 120 B 1 
ATOM 5768 O O   . GLU B 2 120 ? 10.052  7.380   -27.648 1.00 89.09 120 B 1 
ATOM 5769 C CB  . GLU B 2 120 ? 8.646   4.909   -26.070 1.00 89.80 120 B 1 
ATOM 5770 C CG  . GLU B 2 120 ? 7.233   4.339   -25.929 1.00 82.72 120 B 1 
ATOM 5771 C CD  . GLU B 2 120 ? 6.709   4.379   -24.486 1.00 76.94 120 B 1 
ATOM 5772 O OE1 . GLU B 2 120 ? 5.584   3.872   -24.274 1.00 68.37 120 B 1 
ATOM 5773 O OE2 . GLU B 2 120 ? 7.365   5.007   -23.612 1.00 69.50 120 B 1 
ATOM 5774 N N   . PHE B 2 121 ? 11.467  5.662   -27.335 1.00 90.70 121 B 1 
ATOM 5775 C CA  . PHE B 2 121 ? 12.675  6.481   -27.325 1.00 90.77 121 B 1 
ATOM 5776 C C   . PHE B 2 121 ? 12.947  7.105   -28.698 1.00 90.58 121 B 1 
ATOM 5777 O O   . PHE B 2 121 ? 13.203  8.309   -28.776 1.00 89.24 121 B 1 
ATOM 5778 C CB  . PHE B 2 121 ? 13.861  5.646   -26.834 1.00 90.55 121 B 1 
ATOM 5779 C CG  . PHE B 2 121 ? 15.108  6.470   -26.606 1.00 91.00 121 B 1 
ATOM 5780 C CD1 . PHE B 2 121 ? 16.035  6.663   -27.640 1.00 88.84 121 B 1 
ATOM 5781 C CD2 . PHE B 2 121 ? 15.332  7.066   -25.351 1.00 88.70 121 B 1 
ATOM 5782 C CE1 . PHE B 2 121 ? 17.182  7.443   -27.427 1.00 87.42 121 B 1 
ATOM 5783 C CE2 . PHE B 2 121 ? 16.478  7.842   -25.131 1.00 87.12 121 B 1 
ATOM 5784 C CZ  . PHE B 2 121 ? 17.403  8.033   -26.169 1.00 88.42 121 B 1 
ATOM 5785 N N   . GLU B 2 122 ? 12.826  6.337   -29.777 1.00 89.61 122 B 1 
ATOM 5786 C CA  . GLU B 2 122 ? 12.936  6.845   -31.149 1.00 88.32 122 B 1 
ATOM 5787 C C   . GLU B 2 122 ? 11.890  7.932   -31.431 1.00 87.94 122 B 1 
ATOM 5788 O O   . GLU B 2 122 ? 12.222  8.996   -31.954 1.00 86.15 122 B 1 
ATOM 5789 C CB  . GLU B 2 122 ? 12.773  5.710   -32.175 1.00 85.63 122 B 1 
ATOM 5790 C CG  . GLU B 2 122 ? 13.995  4.789   -32.271 1.00 80.58 122 B 1 
ATOM 5791 C CD  . GLU B 2 122 ? 13.931  3.833   -33.472 1.00 79.42 122 B 1 
ATOM 5792 O OE1 . GLU B 2 122 ? 15.020  3.489   -34.000 1.00 72.93 122 B 1 
ATOM 5793 O OE2 . GLU B 2 122 ? 12.820  3.480   -33.919 1.00 73.91 122 B 1 
ATOM 5794 N N   . ALA B 2 123 ? 10.646  7.712   -31.031 1.00 89.15 123 B 1 
ATOM 5795 C CA  . ALA B 2 123 ? 9.560   8.669   -31.223 1.00 89.24 123 B 1 
ATOM 5796 C C   . ALA B 2 123 ? 9.777   9.985   -30.450 1.00 88.96 123 B 1 
ATOM 5797 O O   . ALA B 2 123 ? 9.472   11.062  -30.965 1.00 86.51 123 B 1 
ATOM 5798 C CB  . ALA B 2 123 ? 8.245   7.996   -30.819 1.00 88.09 123 B 1 
ATOM 5799 N N   . LYS B 2 124 ? 10.324  9.925   -29.233 1.00 88.57 124 B 1 
ATOM 5800 C CA  . LYS B 2 124 ? 10.567  11.113  -28.393 1.00 88.37 124 B 1 
ATOM 5801 C C   . LYS B 2 124 ? 11.803  11.910  -28.794 1.00 88.26 124 B 1 
ATOM 5802 O O   . LYS B 2 124 ? 11.786  13.132  -28.683 1.00 84.71 124 B 1 
ATOM 5803 C CB  . LYS B 2 124 ? 10.691  10.697  -26.919 1.00 86.43 124 B 1 
ATOM 5804 C CG  . LYS B 2 124 ? 9.334   10.655  -26.206 1.00 76.90 124 B 1 
ATOM 5805 C CD  . LYS B 2 124 ? 9.503   10.142  -24.773 1.00 73.79 124 B 1 
ATOM 5806 C CE  . LYS B 2 124 ? 8.153   10.134  -24.053 1.00 63.78 124 B 1 
ATOM 5807 N NZ  . LYS B 2 124 ? 8.168   9.246   -22.855 1.00 58.40 124 B 1 
ATOM 5808 N N   . THR B 2 125 ? 12.889  11.235  -29.179 1.00 87.68 125 B 1 
ATOM 5809 C CA  . THR B 2 125 ? 14.198  11.875  -29.395 1.00 86.37 125 B 1 
ATOM 5810 C C   . THR B 2 125 ? 14.516  12.116  -30.867 1.00 85.64 125 B 1 
ATOM 5811 O O   . THR B 2 125 ? 15.380  12.933  -31.185 1.00 81.06 125 B 1 
ATOM 5812 C CB  . THR B 2 125 ? 15.327  11.068  -28.751 1.00 85.07 125 B 1 
ATOM 5813 O OG1 . THR B 2 125 ? 15.430  9.816   -29.381 1.00 81.21 125 B 1 
ATOM 5814 C CG2 . THR B 2 125 ? 15.116  10.847  -27.250 1.00 79.44 125 B 1 
ATOM 5815 N N   . GLY B 2 126 ? 13.850  11.412  -31.777 1.00 84.58 126 B 1 
ATOM 5816 C CA  . GLY B 2 126 ? 14.189  11.379  -33.200 1.00 83.33 126 B 1 
ATOM 5817 C C   . GLY B 2 126 ? 15.489  10.628  -33.520 1.00 83.32 126 B 1 
ATOM 5818 O O   . GLY B 2 126 ? 15.862  10.535  -34.693 1.00 79.47 126 B 1 
ATOM 5819 N N   . ILE B 2 127 ? 16.175  10.102  -32.517 1.00 81.54 127 B 1 
ATOM 5820 C CA  . ILE B 2 127 ? 17.373  9.278   -32.682 1.00 80.19 127 B 1 
ATOM 5821 C C   . ILE B 2 127 ? 16.918  7.924   -33.211 1.00 78.97 127 B 1 
ATOM 5822 O O   . ILE B 2 127 ? 16.326  7.138   -32.478 1.00 74.86 127 B 1 
ATOM 5823 C CB  . ILE B 2 127 ? 18.167  9.147   -31.364 1.00 77.95 127 B 1 
ATOM 5824 C CG1 . ILE B 2 127 ? 18.633  10.539  -30.879 1.00 74.36 127 B 1 
ATOM 5825 C CG2 . ILE B 2 127 ? 19.377  8.213   -31.557 1.00 72.58 127 B 1 
ATOM 5826 C CD1 . ILE B 2 127 ? 19.281  10.538  -29.484 1.00 66.75 127 B 1 
ATOM 5827 N N   . LYS B 2 128 ? 17.201  7.651   -34.489 1.00 78.30 128 B 1 
ATOM 5828 C CA  . LYS B 2 128 ? 16.948  6.335   -35.061 1.00 76.43 128 B 1 
ATOM 5829 C C   . LYS B 2 128 ? 18.078  5.394   -34.690 1.00 75.31 128 B 1 
ATOM 5830 O O   . LYS B 2 128 ? 19.250  5.679   -34.948 1.00 69.54 128 B 1 
ATOM 5831 C CB  . LYS B 2 128 ? 16.741  6.397   -36.573 1.00 72.34 128 B 1 
ATOM 5832 C CG  . LYS B 2 128 ? 15.379  7.022   -36.888 1.00 66.76 128 B 1 
ATOM 5833 C CD  . LYS B 2 128 ? 15.034  6.840   -38.367 1.00 61.03 128 B 1 
ATOM 5834 C CE  . LYS B 2 128 ? 13.618  7.365   -38.589 1.00 54.93 128 B 1 
ATOM 5835 N NZ  . LYS B 2 128 ? 13.131  7.059   -39.950 1.00 49.49 128 B 1 
ATOM 5836 N N   . PHE B 2 129 ? 17.708  4.253   -34.158 1.00 77.98 129 B 1 
ATOM 5837 C CA  . PHE B 2 129 ? 18.619  3.136   -34.043 1.00 76.44 129 B 1 
ATOM 5838 C C   . PHE B 2 129 ? 18.868  2.625   -35.462 1.00 73.41 129 B 1 
ATOM 5839 O O   . PHE B 2 129 ? 18.044  1.916   -36.028 1.00 66.95 129 B 1 
ATOM 5840 C CB  . PHE B 2 129 ? 18.033  2.069   -33.110 1.00 74.53 129 B 1 
ATOM 5841 C CG  . PHE B 2 129 ? 17.824  2.564   -31.693 1.00 76.20 129 B 1 
ATOM 5842 C CD1 . PHE B 2 129 ? 18.794  2.327   -30.706 1.00 70.82 129 B 1 
ATOM 5843 C CD2 . PHE B 2 129 ? 16.676  3.303   -31.367 1.00 71.15 129 B 1 
ATOM 5844 C CE1 . PHE B 2 129 ? 18.617  2.837   -29.411 1.00 70.44 129 B 1 
ATOM 5845 C CE2 . PHE B 2 129 ? 16.502  3.822   -30.074 1.00 69.95 129 B 1 
ATOM 5846 C CZ  . PHE B 2 129 ? 17.475  3.594   -29.097 1.00 74.20 129 B 1 
ATOM 5847 N N   . ASN B 2 130 ? 20.015  3.006   -36.064 1.00 66.98 130 B 1 
ATOM 5848 C CA  . ASN B 2 130 ? 20.497  2.380   -37.295 1.00 64.06 130 B 1 
ATOM 5849 C C   . ASN B 2 130 ? 20.986  0.965   -36.964 1.00 62.28 130 B 1 
ATOM 5850 O O   . ASN B 2 130 ? 22.172  0.645   -37.026 1.00 57.39 130 B 1 
ATOM 5851 C CB  . ASN B 2 130 ? 21.569  3.253   -37.973 1.00 59.40 130 B 1 
ATOM 5852 C CG  . ASN B 2 130 ? 21.010  4.301   -38.919 1.00 54.94 130 B 1 
ATOM 5853 O OD1 . ASN B 2 130 ? 19.867  4.303   -39.324 1.00 49.26 130 B 1 
ATOM 5854 N ND2 . ASN B 2 130 ? 21.846  5.221   -39.346 1.00 47.37 130 B 1 
ATOM 5855 N N   . ILE B 2 131 ? 20.050  0.143   -36.571 1.00 63.88 131 B 1 
ATOM 5856 C CA  . ILE B 2 131 ? 20.236  -1.270  -36.347 1.00 60.69 131 B 1 
ATOM 5857 C C   . ILE B 2 131 ? 20.053  -1.914  -37.712 1.00 58.87 131 B 1 
ATOM 5858 O O   . ILE B 2 131 ? 18.994  -2.427  -38.054 1.00 53.78 131 B 1 
ATOM 5859 C CB  . ILE B 2 131 ? 19.295  -1.781  -35.244 1.00 56.39 131 B 1 
ATOM 5860 C CG1 . ILE B 2 131 ? 19.476  -0.943  -33.947 1.00 51.96 131 B 1 
ATOM 5861 C CG2 . ILE B 2 131 ? 19.618  -3.248  -34.979 1.00 50.43 131 B 1 
ATOM 5862 C CD1 . ILE B 2 131 ? 18.430  -1.219  -32.874 1.00 45.65 131 B 1 
ATOM 5863 N N   . SER B 2 132 ? 21.114  -1.829  -38.521 1.00 52.57 132 B 1 
ATOM 5864 C CA  . SER B 2 132 ? 21.284  -2.719  -39.657 1.00 50.91 132 B 1 
ATOM 5865 C C   . SER B 2 132 ? 21.573  -4.115  -39.097 1.00 50.32 132 B 1 
ATOM 5866 O O   . SER B 2 132 ? 22.732  -4.516  -38.985 1.00 45.87 132 B 1 
ATOM 5867 C CB  . SER B 2 132 ? 22.398  -2.212  -40.580 1.00 46.19 132 B 1 
ATOM 5868 O OG  . SER B 2 132 ? 23.593  -1.991  -39.861 1.00 41.75 132 B 1 
ATOM 5869 N N   . MET B 2 133 ? 20.541  -4.794  -38.678 1.00 47.28 133 B 1 
ATOM 5870 C CA  . MET B 2 133 ? 20.534  -6.235  -38.462 1.00 45.72 133 B 1 
ATOM 5871 C C   . MET B 2 133 ? 20.317  -6.939  -39.791 1.00 43.53 133 B 1 
ATOM 5872 O O   . MET B 2 133 ? 19.512  -6.440  -40.597 1.00 39.29 133 B 1 
ATOM 5873 C CB  . MET B 2 133 ? 19.458  -6.640  -37.456 1.00 43.33 133 B 1 
ATOM 5874 C CG  . MET B 2 133 ? 19.869  -6.232  -36.041 1.00 39.96 133 B 1 
ATOM 5875 S SD  . MET B 2 133 ? 18.685  -6.767  -34.785 1.00 36.37 133 B 1 
ATOM 5876 C CE  . MET B 2 133 ? 19.518  -6.180  -33.305 1.00 34.20 133 B 1 
ATOM 5877 O OXT . MET B 2 133 ? 20.970  -8.008  -39.978 1.00 35.49 133 B 1 
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