# 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_mpnncdrvdk
#
_entry.id mpnncdrvdk
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n 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 VAL 1   
2 n ASP 2   
2 n LYS 3   
2 n GLU 4   
2 n LYS 5   
2 n GLU 6   
2 n ALA 7   
2 n ALA 8   
2 n LYS 9   
2 n LYS 10  
2 n GLU 11  
2 n ALA 12  
2 n GLU 13  
2 n ARG 14  
2 n LYS 15  
2 n ALA 16  
2 n ALA 17  
2 n ARG 18  
2 n GLU 19  
2 n HIS 20  
2 n ALA 21  
2 n ALA 22  
2 n LYS 23  
2 n CYS 24  
2 n ALA 25  
2 n ALA 26  
2 n GLU 27  
2 n LEU 28  
2 n ALA 29  
2 n ALA 30  
2 n THR 31  
2 n PHE 32  
2 n ALA 33  
2 n ALA 34  
2 n CYS 35  
2 n SER 36  
2 n ALA 37  
2 n LEU 38  
2 n LEU 39  
2 n ALA 40  
2 n ALA 41  
2 n LYS 42  
2 n GLY 43  
2 n PRO 44  
2 n ALA 45  
2 n VAL 46  
2 n THR 47  
2 n ALA 48  
2 n GLU 49  
2 n VAL 50  
2 n ALA 51  
2 n ALA 52  
2 n ARG 53  
2 n LEU 54  
2 n PHE 55  
2 n ALA 56  
2 n THR 57  
2 n LEU 58  
2 n ALA 59  
2 n ALA 60  
2 n CYS 61  
2 n ALA 62  
#
_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 @ 2026-05-10 09:01:58)"
_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 81.88
_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 35.56 1 1   
A PRO 2   2 43.86 1 2   
A GLY 3   2 44.62 1 3   
A PHE 4   2 38.68 1 4   
A GLU 5   2 44.95 1 5   
A LYS 6   2 46.46 1 6   
A LEU 7   2 44.59 1 7   
A ALA 8   2 53.41 1 8   
A ASN 9   2 53.99 1 9   
A LEU 10  2 51.30 1 10  
A LEU 11  2 51.81 1 11  
A LYS 12  2 61.13 1 12  
A PRO 13  2 72.21 1 13  
A LYS 14  2 66.41 1 14  
A PRO 15  2 72.64 1 15  
A GLY 16  2 66.02 1 16  
A LEU 17  2 60.64 1 17  
A LYS 18  2 57.32 1 18  
A LYS 19  2 68.77 1 19  
A LEU 20  2 70.79 1 20  
A LEU 21  2 64.16 1 21  
A LYS 22  2 64.23 1 22  
A TRP 23  2 81.79 1 23  
A ALA 24  2 74.62 1 24  
A ASP 25  2 67.27 1 25  
A ALA 26  2 85.14 1 26  
A LYS 27  2 75.90 1 27  
A LYS 28  2 82.95 1 28  
A PRO 29  2 93.46 1 29  
A PRO 30  2 92.64 1 30  
A GLU 31  2 83.78 1 31  
A THR 32  2 89.66 1 32  
A VAL 33  2 89.47 1 33  
A PHE 34  2 94.18 1 34  
A THR 35  2 88.30 1 35  
A ARG 36  2 80.37 1 36  
A LEU 37  2 83.82 1 37  
A ARG 38  2 77.35 1 38  
A LEU 39  2 89.99 1 39  
A ASP 40  2 88.65 1 40  
A LYS 41  2 82.61 1 41  
A THR 42  2 88.24 1 42  
A GLY 43  2 92.92 1 43  
A THR 44  2 91.27 1 44  
A GLN 45  2 84.42 1 45  
A LEU 46  2 93.12 1 46  
A PHE 47  2 91.11 1 47  
A ASP 48  2 81.62 1 48  
A ASN 49  2 82.93 1 49  
A THR 50  2 72.04 1 50  
A ASP 51  2 76.55 1 51  
A PHE 52  2 86.40 1 52  
A PRO 53  2 76.38 1 53  
A VAL 54  2 76.78 1 54  
A TRP 55  2 89.43 1 55  
A ALA 56  2 83.15 1 56  
A ALA 57  2 79.68 1 57  
A TYR 58  2 83.66 1 58  
A THR 59  2 84.01 1 59  
A ARG 60  2 70.94 1 60  
A SER 61  2 71.87 1 61  
A VAL 62  2 75.92 1 62  
A ALA 63  2 74.48 1 63  
A GLN 64  2 66.58 1 64  
A THR 65  2 74.80 1 65  
A ASP 66  2 72.97 1 66  
A SER 67  2 81.55 1 67  
A GLU 68  2 81.57 1 68  
A ALA 69  2 83.51 1 69  
A SER 70  2 88.38 1 70  
A ALA 71  2 93.67 1 71  
A VAL 72  2 92.54 1 72  
A MET 73  2 89.37 1 73  
A LEU 74  2 94.21 1 74  
A LYS 75  2 84.59 1 75  
A THR 76  2 93.25 1 76  
A LEU 77  2 94.16 1 77  
A VAL 78  2 91.15 1 78  
A SER 79  2 91.14 1 79  
A ARG 80  2 83.58 1 80  
A TYR 81  2 93.34 1 81  
A SER 82  2 93.28 1 82  
A ASP 83  2 90.84 1 83  
A GLU 84  2 88.36 1 84  
A VAL 85  2 92.62 1 85  
A LEU 86  2 94.23 1 86  
A SER 87  2 93.81 1 87  
A GLY 88  2 94.80 1 88  
A MET 89  2 93.54 1 89  
A ILE 90  2 93.83 1 90  
A ALA 91  2 93.95 1 91  
A ALA 92  2 93.15 1 92  
A ALA 93  2 92.04 1 93  
A LYS 94  2 86.99 1 94  
A LYS 95  2 81.76 1 95  
A SER 96  2 80.27 1 96  
A SER 97  2 74.95 1 97  
A LYS 98  2 64.07 1 98  
A THR 99  2 79.28 1 99  
A GLU 100 2 78.23 1 100 
A SER 101 2 76.86 1 101 
A ILE 102 2 80.13 1 102 
A ALA 103 2 90.89 1 103 
A THR 104 2 88.02 1 104 
A LYS 105 2 80.49 1 105 
A LEU 106 2 91.90 1 106 
A GLU 107 2 90.95 1 107 
A THR 108 2 90.61 1 108 
A GLU 109 2 88.77 1 109 
A GLN 110 2 90.52 1 110 
A MET 111 2 92.16 1 111 
A ARG 112 2 77.65 1 112 
A THR 113 2 90.82 1 113 
A TRP 114 2 94.73 1 114 
A LEU 115 2 90.64 1 115 
A ALA 116 2 94.72 1 116 
A ALA 117 2 94.59 1 117 
A LYS 118 2 85.69 1 118 
A LYS 119 2 89.59 1 119 
A THR 120 2 92.94 1 120 
A PRO 121 2 94.87 1 121 
A ASP 122 2 89.23 1 122 
A ASP 123 2 93.06 1 123 
A MET 124 2 92.99 1 124 
A PHE 125 2 93.25 1 125 
A LEU 126 2 92.35 1 126 
A VAL 127 2 92.83 1 127 
A PHE 128 2 91.94 1 128 
A LYS 129 2 87.56 1 129 
A LEU 130 2 93.28 1 130 
A ASN 131 2 90.46 1 131 
A LYS 132 2 83.51 1 132 
A ALA 133 2 89.35 1 133 
A GLY 134 2 88.53 1 134 
A ASP 135 2 84.31 1 135 
A ASP 136 2 86.73 1 136 
A ILE 137 2 90.32 1 137 
A LEU 138 2 90.22 1 138 
A SER 139 2 88.57 1 139 
A SER 140 2 91.54 1 140 
A PRO 141 2 89.16 1 141 
A LEU 142 2 90.58 1 142 
A LEU 143 2 92.30 1 143 
A SER 144 2 89.50 1 144 
A ALA 145 2 93.91 1 145 
A TRP 146 2 94.92 1 146 
A THR 147 2 92.02 1 147 
A ASN 148 2 92.02 1 148 
A TYR 149 2 96.20 1 149 
A MET 150 2 93.23 1 150 
A LYS 151 2 89.25 1 151 
A LEU 152 2 93.95 1 152 
A SER 153 2 94.14 1 153 
A ASN 154 2 94.00 1 154 
A LYS 155 2 84.57 1 155 
A GLU 156 2 86.68 1 156 
A ASN 157 2 86.38 1 157 
A PRO 158 2 90.85 1 158 
A LYS 159 2 80.50 1 159 
A ALA 160 2 89.08 1 160 
A GLN 161 2 84.76 1 161 
A THR 162 2 89.61 1 162 
A THR 163 2 90.73 1 163 
A LEU 164 2 92.81 1 164 
A ILE 165 2 88.17 1 165 
A ALA 166 2 92.86 1 166 
A THR 167 2 92.65 1 167 
A MET 168 2 91.37 1 168 
A THR 169 2 90.11 1 169 
A LYS 170 2 84.76 1 170 
A HIS 171 2 89.41 1 171 
A TYR 172 2 91.28 1 172 
A GLY 173 2 89.69 1 173 
A ASP 174 2 85.17 1 174 
A SER 175 2 85.18 1 175 
A GLY 176 2 89.49 1 176 
A VAL 177 2 89.33 1 177 
A SER 178 2 85.88 1 178 
A GLN 179 2 79.17 1 179 
A ILE 180 2 89.80 1 180 
A LEU 181 2 88.79 1 181 
A ALA 182 2 86.89 1 182 
A ALA 183 2 88.57 1 183 
A ALA 184 2 89.17 1 184 
A ARG 185 2 77.50 1 185 
A LYS 186 2 79.26 1 186 
A SER 187 2 86.38 1 187 
A PRO 188 2 88.93 1 188 
A ALA 189 2 87.27 1 189 
A THR 190 2 88.19 1 190 
A GLN 191 2 81.53 1 191 
A SER 192 2 87.76 1 192 
A THR 193 2 87.17 1 193 
A ALA 194 2 89.64 1 194 
A LYS 195 2 78.35 1 195 
A ARG 196 2 76.84 1 196 
A LEU 197 2 89.94 1 197 
A GLU 198 2 83.29 1 198 
A ALA 199 2 89.08 1 199 
A GLU 200 2 86.94 1 200 
A GLN 201 2 88.36 1 201 
A VAL 202 2 87.20 1 202 
A GLN 203 2 81.00 1 203 
A LEU 204 2 86.50 1 204 
A TRP 205 2 89.02 1 205 
A LEU 206 2 85.40 1 206 
A LYS 207 2 77.94 1 207 
A LYS 208 2 80.34 1 208 
A GLY 209 2 86.93 1 209 
A ARG 210 2 80.41 1 210 
A THR 211 2 87.03 1 211 
A PRO 212 2 89.80 1 212 
A ASP 213 2 85.72 1 213 
A ASP 214 2 83.95 1 214 
A THR 215 2 85.38 1 215 
A PHE 216 2 87.59 1 216 
A THR 217 2 82.49 1 217 
A LEU 218 2 79.77 1 218 
A LEU 219 2 84.11 1 219 
A SER 220 2 82.01 1 220 
A LEU 221 2 85.15 1 221 
A ASP 222 2 80.44 1 222 
A ARG 223 2 70.43 1 223 
A ALA 224 2 79.14 1 224 
A GLY 225 2 80.87 1 225 
A ASP 226 2 77.47 1 226 
A ASP 227 2 78.81 1 227 
A LEU 228 2 86.32 1 228 
A LEU 229 2 85.46 1 229 
A ALA 230 2 85.97 1 230 
A SER 231 2 83.92 1 231 
A PRO 232 2 82.84 1 232 
A GLN 233 2 80.44 1 233 
A PHE 234 2 88.09 1 234 
A ASN 235 2 80.47 1 235 
A THR 236 2 85.62 1 236 
A TRP 237 2 90.45 1 237 
A MET 238 2 86.27 1 238 
A LYS 239 2 79.39 1 239 
A TYR 240 2 89.95 1 240 
A ILE 241 2 88.81 1 241 
A ASN 242 2 83.90 1 242 
A TYR 243 2 81.46 1 243 
A TYR 244 2 89.20 1 244 
A ASN 245 2 88.88 1 245 
A LYS 246 2 78.92 1 246 
A GLU 247 2 78.63 1 247 
A ASN 248 2 83.28 1 248 
A PRO 249 2 85.67 1 249 
A ASP 250 2 80.38 1 250 
A GLU 251 2 76.34 1 251 
A LYS 252 2 76.27 1 252 
A THR 253 2 83.94 1 253 
A THR 254 2 85.26 1 254 
A VAL 255 2 86.99 1 255 
A LEU 256 2 87.35 1 256 
A ALA 257 2 88.94 1 257 
A LYS 258 2 84.52 1 258 
A LEU 259 2 88.25 1 259 
A MET 260 2 82.76 1 260 
A THR 261 2 83.47 1 261 
A HIS 262 2 83.37 1 262 
A PHE 263 2 85.92 1 263 
A ASP 264 2 82.53 1 264 
A ASP 265 2 85.14 1 265 
A GLU 266 2 78.77 1 266 
A GLU 267 2 81.49 1 267 
A LEU 268 2 87.34 1 268 
A THR 269 2 87.85 1 269 
A PRO 270 2 88.76 1 270 
A ILE 271 2 87.65 1 271 
A LEU 272 2 88.90 1 272 
A VAL 273 2 88.19 1 273 
A VAL 274 2 85.88 1 274 
A ALA 275 2 89.80 1 275 
A ARG 276 2 81.95 1 276 
A LYS 277 2 82.53 1 277 
A VAL 278 2 86.51 1 278 
A PRO 279 2 89.14 1 279 
A SER 280 2 85.84 1 280 
A THR 281 2 88.31 1 281 
A GLU 282 2 83.18 1 282 
A SER 283 2 88.36 1 283 
A THR 284 2 86.54 1 284 
A ALA 285 2 91.16 1 285 
A ALA 286 2 91.13 1 286 
A LYS 287 2 79.35 1 287 
A LEU 288 2 88.98 1 288 
A GLN 289 2 85.89 1 289 
A ALA 290 2 90.54 1 290 
A GLU 291 2 84.12 1 291 
A GLN 292 2 87.84 1 292 
A PHE 293 2 86.82 1 293 
A LYS 294 2 79.37 1 294 
A ASN 295 2 85.16 1 295 
A TRP 296 2 90.85 1 296 
A LEU 297 2 86.55 1 297 
A SER 298 2 86.57 1 298 
A ALA 299 2 88.12 1 299 
A ASP 300 2 83.28 1 300 
A LYS 301 2 85.71 1 301 
A SER 302 2 88.88 1 302 
A PRO 303 2 90.50 1 303 
A GLU 304 2 79.47 1 304 
A GLU 305 2 81.74 1 305 
A ALA 306 2 91.11 1 306 
A PHE 307 2 89.34 1 307 
A THR 308 2 85.91 1 308 
A LEU 309 2 88.57 1 309 
A LEU 310 2 88.70 1 310 
A GLN 311 2 81.99 1 311 
A LEU 312 2 88.50 1 312 
A ASP 313 2 84.53 1 313 
A LYS 314 2 80.20 1 314 
A ALA 315 2 82.76 1 315 
A GLY 316 2 83.82 1 316 
A ASP 317 2 80.60 1 317 
A ASP 318 2 83.47 1 318 
A LEU 319 2 87.33 1 319 
A LEU 320 2 85.01 1 320 
A THR 321 2 84.49 1 321 
A ASN 322 2 86.85 1 322 
A PRO 323 2 85.16 1 323 
A GLN 324 2 86.45 1 324 
A LEU 325 2 89.50 1 325 
A THR 326 2 84.89 1 326 
A ASN 327 2 86.17 1 327 
A TRP 328 2 91.41 1 328 
A LEU 329 2 88.05 1 329 
A LYS 330 2 78.65 1 330 
A TYR 331 2 91.56 1 331 
A THR 332 2 87.97 1 332 
A GLU 333 2 81.68 1 333 
A ASN 334 2 86.82 1 334 
A PHE 335 2 89.72 1 335 
A ASN 336 2 86.01 1 336 
A LEU 337 2 80.49 1 337 
A ASN 338 2 72.61 1 338 
A LYS 339 2 78.09 1 339 
A GLU 340 2 71.55 1 340 
A ILE 341 2 71.24 1 341 
A ASN 342 2 71.93 1 342 
A GLU 343 2 73.97 1 343 
A GLN 344 2 78.58 1 344 
A VAL 345 2 80.92 1 345 
A THR 346 2 79.58 1 346 
A ALA 347 2 84.82 1 347 
A ILE 348 2 77.47 1 348 
A GLN 349 2 75.65 1 349 
A VAL 350 2 84.76 1 350 
A PHE 351 2 82.56 1 351 
A ARG 352 2 74.78 1 352 
A ALA 353 2 81.40 1 353 
A GLN 354 2 75.53 1 354 
A TYR 355 2 77.92 1 355 
A VAL 356 2 69.84 1 356 
A ASP 357 2 73.07 1 357 
A ASP 358 2 81.35 1 358 
A SER 359 2 82.24 1 359 
A ARG 360 2 74.44 1 360 
A ILE 361 2 82.11 1 361 
A ALA 362 2 88.27 1 362 
A ASN 363 2 83.95 1 363 
A MET 364 2 85.36 1 364 
A VAL 365 2 87.69 1 365 
A ILE 366 2 85.67 1 366 
A ALA 367 2 87.85 1 367 
A ALA 368 2 89.11 1 368 
A GLU 369 2 79.69 1 369 
A LYS 370 2 80.91 1 370 
A VAL 371 2 85.18 1 371 
A PRO 372 2 86.20 1 372 
A ASN 373 2 77.91 1 373 
A THR 374 2 85.91 1 374 
A GLN 375 2 83.53 1 375 
A ALA 376 2 88.39 1 376 
A ILE 377 2 84.95 1 377 
A ALA 378 2 88.80 1 378 
A LYS 379 2 76.87 1 379 
A ARG 380 2 76.14 1 380 
A VAL 381 2 86.61 1 381 
A GLU 382 2 84.00 1 382 
A ASP 383 2 82.86 1 383 
A GLU 384 2 81.69 1 384 
A LEU 385 2 81.93 1 385 
A PHE 386 2 81.20 1 386 
A LYS 387 2 74.34 1 387 
A GLY 388 2 80.86 1 388 
A TRP 389 2 80.36 1 389 
A THR 390 2 74.14 1 390 
A VAL 391 2 70.13 1 391 
A VAL 392 2 64.73 1 392 
A LEU 393 2 59.52 1 393 
A ASN 394 2 71.21 1 394 
A LYS 395 2 76.58 1 395 
A PRO 396 2 88.55 1 396 
A ASP 397 2 86.09 1 397 
A ASP 398 2 83.00 1 398 
A VAL 399 2 85.66 1 399 
A PHE 400 2 86.64 1 400 
A ILE 401 2 82.49 1 401 
A ASN 402 2 77.59 1 402 
A LEU 403 2 84.10 1 403 
A LYS 404 2 77.63 1 404 
A LEU 405 2 86.41 1 405 
A GLU 406 2 81.94 1 406 
A THR 407 2 83.32 1 407 
A VAL 408 2 81.25 1 408 
A GLY 409 2 83.53 1 409 
A GLU 410 2 76.60 1 410 
A ASN 411 2 80.14 1 411 
A VAL 412 2 85.48 1 412 
A PHE 413 2 87.62 1 413 
A GLU 414 2 77.64 1 414 
A SER 415 2 85.97 1 415 
A PRO 416 2 84.84 1 416 
A LEU 417 2 85.17 1 417 
A TRP 418 2 88.51 1 418 
A SER 419 2 84.50 1 419 
A PHE 420 2 82.08 1 420 
A TYR 421 2 88.90 1 421 
A THR 422 2 87.55 1 422 
A LYS 423 2 80.26 1 423 
A PHE 424 2 86.69 1 424 
A LEU 425 2 88.42 1 425 
A GLU 426 2 79.68 1 426 
A LYS 427 2 78.01 1 427 
A TYR 428 2 85.91 1 428 
A ASN 429 2 87.34 1 429 
A THR 430 2 85.29 1 430 
A ALA 431 2 85.49 1 431 
A ASN 432 2 82.53 1 432 
A PRO 433 2 83.87 1 433 
A GLY 434 2 84.19 1 434 
A LYS 435 2 75.99 1 435 
A GLU 436 2 81.40 1 436 
A GLN 437 2 84.31 1 437 
A THR 438 2 87.33 1 438 
A MET 439 2 88.05 1 439 
A ILE 440 2 88.64 1 440 
A SER 441 2 87.91 1 441 
A GLY 442 2 89.05 1 442 
A LEU 443 2 89.18 1 443 
A ALA 444 2 88.30 1 444 
A ARG 445 2 75.34 1 445 
A GLY 446 2 86.18 1 446 
A TYR 447 2 88.60 1 447 
A ASN 448 2 85.54 1 448 
A ASP 449 2 86.16 1 449 
A VAL 450 2 86.32 1 450 
A THR 451 2 87.22 1 451 
A LEU 452 2 88.49 1 452 
A THR 453 2 89.21 1 453 
A ASN 454 2 86.34 1 454 
A MET 455 2 88.29 1 455 
A LEU 456 2 89.11 1 456 
A LEU 457 2 88.84 1 457 
A LYS 458 2 79.22 1 458 
A ALA 459 2 89.70 1 459 
A LYS 460 2 85.34 1 460 
A GLU 461 2 84.28 1 461 
A ALA 462 2 88.71 1 462 
A PRO 463 2 88.35 1 463 
A SER 464 2 85.26 1 464 
A THR 465 2 87.10 1 465 
A LYS 466 2 85.08 1 466 
A THR 467 2 88.16 1 467 
A LEU 468 2 88.28 1 468 
A ALA 469 2 90.91 1 469 
A THR 470 2 89.15 1 470 
A LYS 471 2 81.76 1 471 
A LEU 472 2 90.94 1 472 
A GLU 473 2 86.89 1 473 
A ASP 474 2 88.42 1 474 
A GLU 475 2 84.41 1 475 
A LEU 476 2 91.28 1 476 
A VAL 477 2 89.85 1 477 
A GLN 478 2 84.58 1 478 
A TYR 479 2 87.39 1 479 
A TRP 480 2 91.56 1 480 
A LEU 481 2 85.66 1 481 
A ALA 482 2 88.51 1 482 
A ASP 483 2 83.29 1 483 
A LYS 484 2 78.27 1 484 
A LYS 485 2 81.76 1 485 
A LEU 486 2 82.86 1 486 
A PRO 487 2 86.10 1 487 
A ASP 488 2 80.89 1 488 
A LYS 489 2 78.53 1 489 
A LEU 490 2 86.89 1 490 
A PHE 491 2 84.14 1 491 
A GLY 492 2 88.20 1 492 
A TYR 493 2 81.58 1 493 
A LEU 494 2 86.35 1 494 
A GLU 495 2 83.65 1 495 
A LEU 496 2 85.26 1 496 
A LYS 497 2 79.73 1 497 
A GLU 498 2 73.45 1 498 
A SER 499 2 79.86 1 499 
A VAL 500 2 79.48 1 500 
A ASP 501 2 75.22 1 501 
A GLY 502 2 82.71 1 502 
A ILE 503 2 80.68 1 503 
A LEU 504 2 83.17 1 504 
A THR 505 2 83.89 1 505 
A ASN 506 2 85.42 1 506 
A PRO 507 2 87.98 1 507 
A VAL 508 2 87.51 1 508 
A PHE 509 2 85.65 1 509 
A ASN 510 2 81.57 1 510 
A VAL 511 2 87.87 1 511 
A TRP 512 2 88.42 1 512 
A LEU 513 2 84.21 1 513 
A LYS 514 2 82.76 1 514 
A TYR 515 2 87.09 1 515 
A LEU 516 2 85.43 1 516 
A ASN 517 2 83.19 1 517 
A ALA 518 2 88.43 1 518 
A PHE 519 2 84.30 1 519 
A ASN 520 2 83.27 1 520 
A ASP 521 2 80.88 1 521 
A LYS 522 2 71.93 1 522 
A ALA 523 2 72.07 1 523 
A PRO 524 2 63.16 1 524 
A VAL 525 2 60.78 1 525 
A LYS 526 2 55.26 1 526 
A LYS 527 2 63.27 1 527 
A ALA 528 2 71.02 1 528 
A LEU 529 2 73.04 1 529 
A MET 530 2 80.62 1 530 
A ILE 531 2 82.04 1 531 
A ASP 532 2 82.16 1 532 
A THR 533 2 84.30 1 533 
A LEU 534 2 85.15 1 534 
A LYS 535 2 81.54 1 535 
A SER 536 2 84.91 1 536 
A ALA 537 2 87.21 1 537 
A PHE 538 2 87.67 1 538 
A GLY 539 2 87.49 1 539 
A ASP 540 2 86.09 1 540 
A VAL 541 2 86.10 1 541 
A ALA 542 2 88.13 1 542 
A VAL 543 2 86.17 1 543 
A SER 544 2 88.08 1 544 
A ASN 545 2 85.59 1 545 
A MET 546 2 84.68 1 546 
A LEU 547 2 86.50 1 547 
A PHE 548 2 82.77 1 548 
A ALA 549 2 86.67 1 549 
A ALA 550 2 85.79 1 550 
A LYS 551 2 80.73 1 551 
A LYS 552 2 78.54 1 552 
A ASP 553 2 83.42 1 553 
A PRO 554 2 86.98 1 554 
A GLY 555 2 85.08 1 555 
A THR 556 2 84.53 1 556 
A ALA 557 2 88.44 1 557 
A LYS 558 2 77.87 1 558 
A VAL 559 2 82.83 1 559 
A ALA 560 2 86.47 1 560 
A ALA 561 2 88.09 1 561 
A THR 562 2 84.99 1 562 
A LEU 563 2 85.01 1 563 
A GLN 564 2 84.52 1 564 
A THR 565 2 87.39 1 565 
A ALA 566 2 88.96 1 566 
A LEU 567 2 86.77 1 567 
A LEU 568 2 86.76 1 568 
A SER 569 2 87.86 1 569 
A LYS 570 2 81.39 1 570 
A TRP 571 2 90.03 1 571 
A VAL 572 2 87.09 1 572 
A LEU 573 2 83.50 1 573 
A GLU 574 2 84.92 1 574 
A LYS 575 2 83.10 1 575 
A LYS 576 2 85.46 1 576 
A THR 577 2 87.73 1 577 
A PRO 578 2 87.64 1 578 
A GLY 579 2 87.29 1 579 
A GLN 580 2 83.48 1 580 
A VAL 581 2 85.30 1 581 
A SER 582 2 84.91 1 582 
A ALA 583 2 85.36 1 583 
A ILE 584 2 83.51 1 584 
A LEU 585 2 80.44 1 585 
A LYS 586 2 64.84 1 586 
A GLU 587 2 59.60 1 587 
A GLY 588 2 65.63 1 588 
A ALA 589 2 65.57 1 589 
A GLY 590 2 70.60 1 590 
A ALA 591 2 70.87 1 591 
A ASP 592 2 68.27 1 592 
A VAL 593 2 75.28 1 593 
A SER 594 2 79.20 1 594 
A ALA 595 2 82.55 1 595 
A LYS 596 2 74.95 1 596 
A LEU 597 2 80.58 1 597 
A LEU 598 2 82.85 1 598 
A ALA 599 2 87.87 1 599 
A THR 600 2 85.65 1 600 
A TYR 601 2 87.14 1 601 
A SER 602 2 87.73 1 602 
A ALA 603 2 89.64 1 603 
A LYS 604 2 81.83 1 604 
A PHE 605 2 83.62 1 605 
A LYS 606 2 77.61 1 606 
A VAL 607 2 86.30 1 607 
A ARG 608 2 74.61 1 608 
A TRP 609 2 82.02 1 609 
A GLY 610 2 69.32 1 610 
B VAL 1   2 57.09 1 611 
B ASP 2   2 61.55 1 612 
B LYS 3   2 61.75 1 613 
B GLU 4   2 65.08 1 614 
B LYS 5   2 64.35 1 615 
B GLU 6   2 67.26 1 616 
B ALA 7   2 74.45 1 617 
B ALA 8   2 76.76 1 618 
B LYS 9   2 68.15 1 619 
B LYS 10  2 66.57 1 620 
B GLU 11  2 71.13 1 621 
B ALA 12  2 76.98 1 622 
B GLU 13  2 69.29 1 623 
B ARG 14  2 62.78 1 624 
B LYS 15  2 69.58 1 625 
B ALA 16  2 75.66 1 626 
B ALA 17  2 71.75 1 627 
B ARG 18  2 62.58 1 628 
B GLU 19  2 70.14 1 629 
B HIS 20  2 63.94 1 630 
B ALA 21  2 69.11 1 631 
B ALA 22  2 72.15 1 632 
B LYS 23  2 65.55 1 633 
B CYS 24  2 68.20 1 634 
B ALA 25  2 71.11 1 635 
B ALA 26  2 72.99 1 636 
B GLU 27  2 66.81 1 637 
B LEU 28  2 68.46 1 638 
B ALA 29  2 71.96 1 639 
B ALA 30  2 72.95 1 640 
B THR 31  2 72.72 1 641 
B PHE 32  2 65.52 1 642 
B ALA 33  2 73.43 1 643 
B ALA 34  2 73.52 1 644 
B CYS 35  2 71.83 1 645 
B SER 36  2 70.62 1 646 
B ALA 37  2 72.56 1 647 
B LEU 38  2 67.24 1 648 
B LEU 39  2 65.41 1 649 
B ALA 40  2 68.58 1 650 
B ALA 41  2 68.65 1 651 
B LYS 42  2 61.42 1 652 
B GLY 43  2 62.80 1 653 
B PRO 44  2 60.95 1 654 
B ALA 45  2 60.99 1 655 
B VAL 46  2 58.52 1 656 
B THR 47  2 60.18 1 657 
B ALA 48  2 65.34 1 658 
B GLU 49  2 63.43 1 659 
B VAL 50  2 65.07 1 660 
B ALA 51  2 67.85 1 661 
B ALA 52  2 70.49 1 662 
B ARG 53  2 61.80 1 663 
B LEU 54  2 64.49 1 664 
B PHE 55  2 60.59 1 665 
B ALA 56  2 67.21 1 666 
B THR 57  2 66.06 1 667 
B LEU 58  2 61.60 1 668 
B ALA 59  2 64.16 1 669 
B ALA 60  2 62.67 1 670 
B CYS 61  2 58.40 1 671 
B ALA 62  2 47.02 1 672 
#
_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 VAL . 1   B 1   
B 2   2 n ASP . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n ALA . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n ALA . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n ARG . 14  B 14  
B 15  2 n LYS . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n ARG . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n HIS . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n LYS . 23  B 23  
B 24  2 n CYS . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n GLU . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n ALA . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n ALA . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n GLY . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n PHE . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n THR . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n CYS . 61  B 61  
B 62  2 n ALA . 62  B 62  
#
_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   ? 55.397  -45.541 -9.321  1.00 33.22 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 55.149  -44.288 -8.575  1.00 38.47 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 54.372  -43.346 -9.491  1.00 39.93 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 54.964  -42.802 -10.419 1.00 36.98 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 56.455  -43.631 -8.093  1.00 35.93 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 56.176  -42.382 -7.262  1.00 31.20 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 57.271  -44.610 -7.233  1.00 33.19 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 53.064  -43.149 -9.297  1.00 42.32 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 52.201  -42.476 -10.278 1.00 45.74 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 52.577  -41.008 -10.521 1.00 46.83 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 52.335  -40.461 -11.596 1.00 44.02 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 50.778  -42.639 -9.721  1.00 42.93 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 50.975  -42.878 -8.223  1.00 41.38 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 52.286  -43.637 -8.163  1.00 43.79 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 53.232  -40.378 -9.557  1.00 43.18 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 53.726  -39.007 -9.701  1.00 45.41 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 54.845  -38.859 -10.738 1.00 46.52 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 54.847  -37.899 -11.506 1.00 43.38 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 55.761  -39.832 -10.809 1.00 43.54 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 56.895  -39.797 -11.739 1.00 45.33 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 56.464  -39.982 -13.193 1.00 47.60 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 56.989  -39.300 -14.072 1.00 44.76 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 57.947  -40.838 -11.338 1.00 41.44 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 59.117  -40.246 -10.597 1.00 38.18 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 60.221  -39.757 -11.322 1.00 34.38 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 59.127  -40.165 -9.196  1.00 35.26 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 61.324  -39.202 -10.648 1.00 30.76 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 60.224  -39.611 -8.519  1.00 30.54 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 61.324  -39.128 -9.240  1.00 33.70 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 55.491  -40.841 -13.476 1.00 45.74 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 54.954  -41.009 -14.834 1.00 49.29 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 54.274  -39.736 -15.345 1.00 50.09 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 54.453  -39.362 -16.506 1.00 48.86 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 53.965  -42.168 -14.894 1.00 48.49 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 54.667  -43.521 -14.933 1.00 44.64 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 53.688  -44.662 -15.206 1.00 40.52 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 54.135  -45.658 -15.813 1.00 37.90 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 52.512  -44.512 -14.811 1.00 39.01 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 53.551  -39.022 -14.492 1.00 49.42 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 52.960  -37.721 -14.844 1.00 52.10 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 54.034  -36.689 -15.198 1.00 51.89 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 53.894  -35.994 -16.204 1.00 50.16 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 52.051  -37.203 -13.717 1.00 50.56 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 50.670  -37.872 -13.743 1.00 46.12 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 49.745  -37.291 -12.664 1.00 42.93 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 48.349  -37.916 -12.774 1.00 39.32 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 47.402  -37.419 -11.738 1.00 35.66 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 55.110  -36.610 -14.429 1.00 49.37 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 56.261  -35.741 -14.701 1.00 48.77 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 56.988  -36.140 -15.989 1.00 49.51 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 57.272  -35.293 -16.834 1.00 46.87 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 57.205  -35.769 -13.483 1.00 45.55 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 57.032  -34.532 -12.590 1.00 40.47 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 57.131  -34.893 -11.112 1.00 37.01 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 58.105  -33.498 -12.911 1.00 39.17 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 57.218  -37.429 -16.200 1.00 51.38 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 57.871  -37.940 -17.404 1.00 54.02 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 57.061  -37.662 -18.682 1.00 55.21 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 57.629  -37.399 -19.745 1.00 53.83 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 58.120  -39.438 -17.217 1.00 52.62 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 55.743  -37.687 -18.602 1.00 57.30 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 54.867  -37.334 -19.720 1.00 57.26 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 54.851  -35.827 -20.013 1.00 56.78 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 54.731  -35.443 -21.175 1.00 54.90 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 53.462  -37.887 -19.460 1.00 54.99 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 53.355  -39.372 -19.765 1.00 52.31 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 54.091  -39.936 -20.558 1.00 48.91 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 52.388  -40.041 -19.169 1.00 49.47 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 55.023  -34.973 -19.016 1.00 56.54 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 55.161  -33.521 -19.202 1.00 55.40 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 56.456  -33.133 -19.922 1.00 56.29 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 56.457  -32.172 -20.690 1.00 53.05 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 55.096  -32.827 -17.831 1.00 51.26 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 53.654  -32.547 -17.373 1.00 47.33 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 53.610  -32.346 -15.862 1.00 44.73 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 53.107  -31.283 -18.038 1.00 45.81 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 57.521  -33.881 -19.701 1.00 57.09 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 58.823  -33.649 -20.333 1.00 57.36 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 58.882  -34.134 -21.787 1.00 59.87 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 59.717  -33.667 -22.563 1.00 54.90 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 59.898  -34.337 -19.482 1.00 51.67 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 60.151  -33.646 -18.123 1.00 46.59 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 60.946  -34.579 -17.214 1.00 42.53 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 60.941  -32.353 -18.299 1.00 44.43 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 57.995  -35.052 -22.179 1.00 65.65 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 57.983  -35.568 -23.555 1.00 68.86 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 57.327  -34.553 -24.502 1.00 70.81 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 56.250  -34.044 -24.193 1.00 68.17 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 57.309  -36.939 -23.605 1.00 64.50 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 58.224  -38.036 -23.034 1.00 59.94 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 57.468  -39.353 -22.814 1.00 56.15 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 58.370  -40.375 -22.125 1.00 51.00 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 57.631  -41.583 -21.668 1.00 45.08 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? 57.921  -34.274 -25.664 1.00 73.64 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? 57.324  -33.371 -26.642 1.00 75.33 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? 55.976  -33.912 -27.134 1.00 77.94 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? 55.759  -35.131 -27.192 1.00 74.11 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? 58.356  -33.235 -27.766 1.00 69.41 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? 59.157  -34.532 -27.675 1.00 66.13 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? 59.151  -34.849 -26.183 1.00 68.88 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 55.072  -33.001 -27.517 1.00 70.91 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 53.792  -33.376 -28.130 1.00 72.49 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 54.040  -34.197 -29.402 1.00 73.34 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 54.920  -33.845 -30.188 1.00 70.57 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 52.937  -32.137 -28.444 1.00 68.80 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 52.338  -31.470 -27.190 1.00 65.40 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 51.408  -30.317 -27.605 1.00 63.87 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 50.703  -29.666 -26.408 1.00 58.09 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 49.722  -28.640 -26.843 1.00 54.26 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? 53.307  -35.288 -29.622 1.00 73.31 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? 53.442  -36.069 -30.841 1.00 73.13 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? 52.985  -35.242 -32.046 1.00 71.88 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? 51.880  -34.700 -32.057 1.00 68.41 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? 52.598  -37.321 -30.621 1.00 72.67 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? 51.536  -36.879 -29.616 1.00 72.82 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? 52.256  -35.834 -28.771 1.00 76.29 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 53.811  -35.180 -33.063 1.00 66.70 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 53.420  -34.631 -34.359 1.00 65.66 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 52.517  -35.585 -35.135 1.00 66.97 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 52.428  -36.776 -34.822 1.00 64.75 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 51.887  -35.077 -36.197 1.00 66.99 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 50.895  -35.830 -36.972 1.00 66.15 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 51.418  -37.166 -37.519 1.00 67.94 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 50.748  -38.185 -37.384 1.00 66.48 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 50.372  -34.947 -38.110 1.00 61.82 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 48.837  -34.989 -38.178 1.00 55.72 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 48.262  -33.661 -37.684 1.00 50.94 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 48.343  -35.257 -39.576 1.00 49.11 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? 52.655  -37.199 -38.055 1.00 65.22 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? 53.302  -38.448 -38.511 1.00 65.54 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? 53.386  -39.505 -37.411 1.00 66.94 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? 53.225  -40.695 -37.674 1.00 66.04 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? 54.713  -38.169 -39.046 1.00 62.58 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? 54.714  -37.758 -40.526 1.00 56.14 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? 56.141  -37.632 -41.076 1.00 50.59 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? 56.097  -37.315 -42.569 1.00 44.23 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? 57.443  -37.129 -43.170 1.00 38.59 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 53.647  -39.082 -36.174 1.00 70.94 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 53.752  -39.980 -35.028 1.00 73.52 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 52.377  -40.476 -34.590 1.00 73.68 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 52.255  -41.643 -34.236 1.00 73.17 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 54.518  -39.276 -33.909 1.00 72.89 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 55.055  -40.256 -32.863 1.00 69.01 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 56.007  -39.514 -31.913 1.00 67.58 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 56.774  -40.481 -31.023 1.00 61.37 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 57.891  -39.797 -30.317 1.00 56.78 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 51.362  -39.622 -34.677 1.00 71.68 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 49.968  -39.988 -34.416 1.00 72.08 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 49.455  -41.022 -35.419 1.00 71.42 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 48.897  -42.024 -34.993 1.00 70.88 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 49.082  -38.737 -34.423 1.00 72.61 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 49.316  -37.780 -33.239 1.00 70.83 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 48.516  -36.499 -33.447 1.00 68.60 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 48.886  -38.403 -31.912 1.00 68.22 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 49.721  -40.851 -36.711 1.00 70.51 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 49.356  -41.836 -37.742 1.00 68.79 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 50.006  -43.192 -37.472 1.00 69.85 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 49.314  -44.202 -37.397 1.00 69.04 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 49.762  -41.311 -39.121 1.00 65.60 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 48.870  -40.173 -39.638 1.00 60.67 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 49.526  -39.541 -40.858 1.00 55.35 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 47.487  -40.663 -40.049 1.00 53.51 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 51.315  -43.197 -37.186 1.00 71.08 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 52.044  -44.427 -36.855 1.00 72.32 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 51.516  -45.111 -35.583 1.00 73.40 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 51.590  -46.327 -35.450 1.00 72.60 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 53.536  -44.098 -36.738 1.00 70.22 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 54.400  -45.247 -37.251 1.00 63.47 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 55.892  -44.899 -37.180 1.00 59.12 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 56.674  -45.987 -37.906 1.00 50.87 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 58.137  -45.777 -37.876 1.00 45.02 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 51.000  -44.336 -34.635 1.00 80.45 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 50.362  -44.855 -33.432 1.00 82.46 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 48.952  -45.382 -33.697 1.00 81.64 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 48.574  -46.363 -33.064 1.00 78.88 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 50.350  -43.778 -32.347 1.00 83.86 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 51.654  -43.464 -31.693 1.00 83.70 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 52.801  -44.161 -31.793 1.00 80.62 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? 51.931  -42.372 -30.762 1.00 83.65 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? 53.773  -43.595 -30.973 1.00 80.93 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? 53.269  -42.498 -30.312 1.00 83.05 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? 51.166  -41.306 -30.238 1.00 82.86 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? 53.824  -41.635 -29.351 1.00 81.79 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? 51.713  -40.436 -29.287 1.00 80.89 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? 53.029  -40.601 -28.843 1.00 80.22 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 48.214  -44.770 -34.613 1.00 75.77 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 46.898  -45.233 -35.044 1.00 74.94 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 46.997  -46.586 -35.761 1.00 75.25 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 46.283  -47.516 -35.389 1.00 73.69 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 46.244  -44.157 -35.913 1.00 73.44 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 47.960  -46.744 -36.668 1.00 72.71 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 48.247  -48.027 -37.327 1.00 72.33 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 48.600  -49.128 -36.319 1.00 73.61 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 48.140  -50.265 -36.420 1.00 72.30 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 49.426  -47.865 -38.300 1.00 69.10 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 49.154  -46.949 -39.492 1.00 64.37 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 47.977  -46.804 -39.862 1.00 58.34 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 50.155  -46.403 -40.011 1.00 55.37 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 49.363  -48.769 -35.288 1.00 84.39 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 49.711  -49.672 -34.191 1.00 85.89 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 48.597  -49.835 -33.133 1.00 87.02 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 48.829  -50.461 -32.094 1.00 83.83 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 51.027  -49.196 -33.577 1.00 84.59 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 47.415  -49.245 -33.352 1.00 84.15 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 46.271  -49.205 -32.421 1.00 85.66 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 46.653  -48.795 -30.993 1.00 88.26 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 46.157  -49.350 -30.011 1.00 85.85 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 45.478  -50.506 -32.466 1.00 81.81 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 44.876  -50.791 -33.846 1.00 76.06 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? 43.864  -51.933 -33.753 1.00 67.52 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 43.188  -52.129 -35.109 1.00 60.20 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? 42.033  -53.054 -35.021 1.00 53.56 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 47.533  -47.809 -30.851 1.00 89.57 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 47.943  -47.306 -29.541 1.00 90.39 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 46.743  -46.710 -28.798 1.00 90.60 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 46.016  -45.927 -29.403 1.00 89.56 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 49.084  -46.311 -29.715 1.00 89.76 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 49.723  -45.980 -28.367 1.00 83.24 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 51.063  -45.278 -28.571 1.00 78.70 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 51.766  -45.176 -27.229 1.00 71.08 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 53.219  -44.964 -27.400 1.00 63.61 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 46.524  -47.016 -27.503 1.00 94.31 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 45.326  -46.589 -26.783 1.00 94.55 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 45.107  -45.068 -26.835 1.00 94.76 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 46.034  -44.315 -26.512 1.00 93.66 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 45.510  -47.075 -25.345 1.00 93.33 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 46.414  -48.291 -25.497 1.00 90.41 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 47.310  -47.916 -26.671 1.00 93.22 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 43.895  -44.603 -27.169 1.00 94.19 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 43.572  -43.175 -27.216 1.00 93.83 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 43.892  -42.430 -25.921 1.00 94.17 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 44.370  -41.300 -25.954 1.00 93.11 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 42.082  -43.110 -27.546 1.00 92.09 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 41.856  -44.365 -28.384 1.00 89.36 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 42.789  -45.375 -27.708 1.00 91.74 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 43.738  -43.079 -24.777 1.00 94.89 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 44.081  -42.507 -23.472 1.00 94.54 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 45.568  -42.126 -23.348 1.00 94.58 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 45.929  -41.097 -22.771 1.00 93.26 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 43.671  -43.520 -22.405 1.00 93.18 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 43.927  -42.978 -21.000 1.00 81.31 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 43.125  -43.709 -19.926 1.00 72.85 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 42.799  -43.016 -18.937 1.00 65.56 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 42.816  -44.901 -20.122 1.00 63.84 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 46.459  -42.918 -23.952 1.00 94.24 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 47.893  -42.601 -24.000 1.00 93.75 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 48.153  -41.382 -24.883 1.00 93.68 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 49.028  -40.570 -24.582 1.00 92.19 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 48.707  -43.787 -24.531 1.00 92.68 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 48.420  -44.961 -23.818 1.00 82.78 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 50.214  -43.563 -24.391 1.00 78.30 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 47.414  -41.248 -25.964 1.00 92.29 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 47.521  -40.090 -26.859 1.00 91.61 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 46.966  -38.836 -26.191 1.00 91.63 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 47.591  -37.782 -26.291 1.00 90.47 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 46.843  -40.371 -28.207 1.00 90.43 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 46.968  -39.187 -29.162 1.00 84.54 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 47.500  -41.589 -28.873 1.00 85.30 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 45.867  -38.953 -25.432 1.00 94.76 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 45.278  -37.865 -24.646 1.00 94.85 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 46.303  -37.220 -23.706 1.00 94.39 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 46.511  -36.007 -23.732 1.00 93.25 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 44.088  -38.422 -23.857 1.00 95.02 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 43.252  -37.359 -23.180 1.00 95.65 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 43.487  -36.992 -21.844 1.00 93.37 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 42.209  -36.737 -23.892 1.00 93.48 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 42.689  -36.017 -21.224 1.00 93.11 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 41.408  -35.765 -23.277 1.00 93.15 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 41.646  -35.403 -21.944 1.00 94.91 34  A 1 
ATOM 270  N N   . THR A 1 35  ? 47.012  -38.043 -22.945 1.00 93.95 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? 48.048  -37.570 -22.015 1.00 93.32 35  A 1 
ATOM 272  C C   . THR A 1 35  ? 49.280  -37.025 -22.740 1.00 92.60 35  A 1 
ATOM 273  O O   . THR A 1 35  ? 49.848  -36.011 -22.329 1.00 90.21 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? 48.463  -38.677 -21.037 1.00 92.21 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? 48.799  -39.859 -21.723 1.00 79.29 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? 47.343  -39.037 -20.067 1.00 76.53 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 49.691  -37.634 -23.859 1.00 92.41 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 50.823  -37.151 -24.674 1.00 91.70 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 50.560  -35.806 -25.347 1.00 90.91 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 51.487  -35.003 -25.463 1.00 88.33 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 51.198  -38.205 -25.721 1.00 90.92 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 51.953  -39.398 -25.130 1.00 84.76 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 53.372  -39.020 -24.713 1.00 80.65 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 54.153  -40.234 -24.431 1.00 74.38 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 55.330  -40.544 -24.949 1.00 68.06 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 56.009  -39.708 -25.685 1.00 62.37 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 55.845  -41.722 -24.734 1.00 59.59 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 49.310  -35.538 -25.740 1.00 87.36 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 48.864  -34.229 -26.233 1.00 86.18 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? 48.675  -33.203 -25.104 1.00 86.58 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? 48.400  -32.035 -25.378 1.00 84.29 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 47.580  -34.409 -27.059 1.00 84.84 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 47.786  -35.125 -28.410 1.00 83.07 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 46.435  -35.407 -29.053 1.00 79.11 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 48.612  -34.279 -29.382 1.00 79.13 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? 48.866  -33.616 -23.849 1.00 90.49 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? 48.689  -32.805 -22.632 1.00 90.61 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? 47.257  -32.288 -22.447 1.00 91.47 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? 47.054  -31.281 -21.779 1.00 89.08 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? 49.727  -31.680 -22.546 1.00 88.57 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? 51.172  -32.154 -22.727 1.00 83.57 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? 52.114  -30.957 -22.618 1.00 76.51 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? 53.512  -31.353 -22.852 1.00 68.87 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? 54.550  -30.533 -22.942 1.00 61.57 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? 54.419  -29.242 -22.805 1.00 55.29 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? 55.737  -31.011 -23.172 1.00 54.82 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 46.276  -32.977 -23.003 1.00 91.01 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 44.858  -32.640 -22.843 1.00 91.90 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 44.375  -32.857 -21.403 1.00 92.54 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 43.451  -32.185 -20.965 1.00 90.48 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 44.024  -33.446 -23.845 1.00 91.10 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 44.304  -33.108 -25.326 1.00 90.54 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 43.521  -34.054 -26.229 1.00 86.57 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 43.904  -31.674 -25.677 1.00 85.79 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 45.067  -33.686 -20.645 1.00 94.44 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 44.856  -33.859 -19.199 1.00 93.27 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 45.194  -32.606 -18.365 1.00 93.11 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 44.897  -32.555 -17.169 1.00 89.29 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 45.689  -35.059 -18.717 1.00 91.12 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 47.202  -34.813 -18.773 1.00 87.53 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 47.715  -34.472 -19.860 1.00 79.60 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 47.867  -34.954 -17.717 1.00 80.83 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? 45.800  -31.589 -18.974 1.00 92.67 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? 46.192  -30.322 -18.336 1.00 92.20 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? 45.296  -29.146 -18.715 1.00 92.42 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? 45.529  -28.042 -18.231 1.00 88.10 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? 47.664  -30.004 -18.669 1.00 90.11 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? 48.668  -31.086 -18.241 1.00 85.44 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? 48.714  -31.246 -16.720 1.00 75.59 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? 49.733  -32.320 -16.373 1.00 68.04 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? 49.844  -32.508 -14.909 1.00 58.96 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 44.293  -29.357 -19.555 1.00 92.74 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 43.413  -28.283 -20.059 1.00 92.30 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 42.286  -27.917 -19.090 1.00 92.04 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 41.672  -26.860 -19.236 1.00 85.62 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 42.812  -28.668 -21.413 1.00 90.79 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 42.085  -29.865 -21.292 1.00 82.25 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 43.890  -28.884 -22.476 1.00 81.96 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 42.010  -28.750 -18.095 1.00 92.64 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 40.900  -28.539 -17.172 1.00 92.89 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 39.559  -28.457 -17.903 1.00 94.32 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 39.287  -29.248 -18.805 1.00 91.83 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 38.730  -27.485 -17.528 1.00 94.37 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 37.395  -27.295 -18.121 1.00 94.71 44  A 1 
ATOM 345  C C   . THR A 1 44  ? 37.420  -26.741 -19.549 1.00 95.05 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 36.405  -26.802 -20.236 1.00 92.68 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 36.544  -26.373 -17.237 1.00 92.91 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 37.250  -25.179 -16.970 1.00 85.63 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 36.235  -27.022 -15.885 1.00 83.56 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? 38.571  -26.260 -20.035 1.00 94.73 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? 38.728  -25.726 -21.397 1.00 94.29 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? 39.170  -26.788 -22.415 1.00 94.55 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? 39.661  -26.463 -23.491 1.00 91.84 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? 39.677  -24.523 -21.389 1.00 92.71 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? 39.125  -23.372 -20.530 1.00 87.14 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? 39.852  -22.056 -20.782 1.00 75.95 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? 40.894  -21.978 -21.409 1.00 65.61 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? 39.321  -20.960 -20.296 1.00 62.96 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 38.990  -28.061 -22.093 1.00 94.38 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 39.403  -29.173 -22.954 1.00 94.68 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 38.902  -29.026 -24.397 1.00 94.25 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 39.687  -29.176 -25.334 1.00 92.61 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 38.894  -30.483 -22.334 1.00 94.48 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 39.128  -31.723 -23.219 1.00 94.16 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 40.614  -32.017 -23.404 1.00 90.21 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 38.472  -32.945 -22.589 1.00 90.20 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? 37.613  -28.746 -24.574 1.00 93.55 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? 36.986  -28.707 -25.896 1.00 92.45 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? 37.415  -27.506 -26.749 1.00 90.43 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? 37.344  -27.584 -27.975 1.00 87.79 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? 35.464  -28.764 -25.739 1.00 92.51 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? 34.951  -30.045 -25.107 1.00 93.49 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? 35.201  -31.286 -25.722 1.00 90.15 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? 34.215  -30.012 -23.913 1.00 90.30 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? 34.725  -32.477 -25.147 1.00 89.34 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? 33.736  -31.200 -23.336 1.00 89.83 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? 33.993  -32.434 -23.953 1.00 92.37 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 37.930  -26.453 -26.122 1.00 89.73 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? 38.464  -25.272 -26.809 1.00 87.05 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? 39.938  -25.447 -27.209 1.00 85.50 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? 40.490  -24.658 -27.981 1.00 81.51 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? 38.291  -24.039 -25.909 1.00 84.96 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? 36.831  -23.768 -25.543 1.00 79.57 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? 35.961  -23.944 -26.427 1.00 72.86 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? 36.600  -23.394 -24.374 1.00 71.77 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? 40.591  -26.481 -26.699 1.00 87.24 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? 41.986  -26.741 -27.020 1.00 85.69 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? 42.142  -27.212 -28.476 1.00 84.00 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? 41.467  -28.134 -28.932 1.00 82.19 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? 42.565  -27.749 -26.022 1.00 85.26 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? 44.077  -27.773 -26.113 1.00 84.67 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? 44.677  -28.292 -27.036 1.00 77.61 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? 44.749  -27.147 -25.176 1.00 76.81 49  A 1 
ATOM 394  N N   . THR A 1 50  ? 43.109  -26.637 -29.185 1.00 78.41 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? 43.376  -26.958 -30.596 1.00 75.77 50  A 1 
ATOM 396  C C   . THR A 1 50  ? 43.783  -28.412 -30.833 1.00 75.92 50  A 1 
ATOM 397  O O   . THR A 1 50  ? 43.601  -28.919 -31.937 1.00 72.71 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? 44.479  -26.055 -31.157 1.00 72.13 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? 45.628  -26.107 -30.341 1.00 65.79 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? 44.040  -24.587 -31.225 1.00 63.54 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? 44.315  -29.092 -29.824 1.00 77.89 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? 44.699  -30.503 -29.920 1.00 78.70 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? 43.528  -31.464 -29.637 1.00 81.06 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? 43.628  -32.651 -29.955 1.00 80.78 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? 45.877  -30.793 -28.980 1.00 77.37 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? 47.189  -30.107 -29.366 1.00 75.26 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? 47.514  -30.041 -30.570 1.00 71.41 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? 47.943  -29.719 -28.440 1.00 69.90 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 42.402  -30.990 -29.070 1.00 84.62 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 41.236  -31.842 -28.805 1.00 86.04 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 40.636  -32.452 -30.089 1.00 85.65 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 40.440  -33.671 -30.119 1.00 85.40 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 40.184  -31.099 -27.965 1.00 87.18 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 38.937  -31.927 -27.740 1.00 88.58 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 37.810  -31.760 -28.563 1.00 86.28 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 38.934  -32.937 -26.759 1.00 86.33 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 36.686  -32.587 -28.405 1.00 86.13 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 37.817  -33.766 -26.599 1.00 86.12 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 36.693  -33.593 -27.421 1.00 88.12 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? 40.438  -31.686 -31.168 1.00 79.96 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? 40.018  -32.240 -32.458 1.00 77.49 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? 40.974  -33.302 -32.999 1.00 77.41 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? 40.541  -34.294 -33.577 1.00 76.36 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? 39.958  -31.047 -33.409 1.00 75.37 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? 39.730  -29.849 -32.502 1.00 72.77 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? 40.501  -30.241 -31.245 1.00 75.30 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 42.285  -33.115 -32.786 1.00 78.82 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 43.317  -34.074 -33.206 1.00 78.23 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 43.160  -35.388 -32.442 1.00 79.40 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 43.203  -36.461 -33.044 1.00 79.15 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 44.730  -33.497 -33.008 1.00 76.47 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 45.814  -34.469 -33.478 1.00 72.30 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? 44.921  -32.181 -33.777 1.00 73.07 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? 42.923  -35.318 -31.141 1.00 84.79 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? 42.675  -36.503 -30.317 1.00 87.24 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? 41.352  -37.203 -30.662 1.00 86.35 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? 41.312  -38.432 -30.742 1.00 85.43 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? 42.713  -36.113 -28.844 1.00 89.35 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? 42.387  -37.258 -27.938 1.00 90.59 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? 43.175  -38.328 -27.720 1.00 89.85 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? 41.155  -37.495 -27.184 1.00 91.37 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? 42.530  -39.216 -26.859 1.00 90.72 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? 41.293  -38.733 -26.510 1.00 91.58 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? 39.962  -36.767 -27.002 1.00 91.79 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? 40.276  -39.246 -25.673 1.00 92.12 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? 38.949  -37.272 -26.167 1.00 90.61 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? 39.108  -38.499 -25.512 1.00 90.21 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 40.290  -36.443 -30.922 1.00 85.65 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 39.003  -36.985 -31.349 1.00 83.69 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 39.125  -37.732 -32.687 1.00 82.49 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 38.690  -38.880 -32.806 1.00 81.03 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 37.995  -35.832 -31.413 1.00 82.87 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? 39.815  -37.134 -33.661 1.00 81.84 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? 40.104  -37.764 -34.944 1.00 80.10 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? 40.978  -39.016 -34.778 1.00 80.29 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? 40.697  -40.049 -35.388 1.00 78.94 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? 40.766  -36.723 -35.850 1.00 77.24 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? 41.992  -38.967 -33.903 1.00 80.71 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? 42.813  -40.131 -33.571 1.00 82.52 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? 41.971  -41.271 -32.996 1.00 82.55 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? 42.067  -42.407 -33.458 1.00 82.18 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? 43.917  -39.730 -32.586 1.00 84.79 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? 44.797  -40.900 -32.208 1.00 85.91 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? 44.474  -41.728 -31.113 1.00 83.64 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? 45.906  -41.225 -33.011 1.00 83.89 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? 45.237  -42.871 -30.830 1.00 83.28 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? 46.679  -42.362 -32.737 1.00 83.01 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? 46.335  -43.191 -31.654 1.00 86.01 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? 47.065  -44.323 -31.411 1.00 85.47 58  A 1 
ATOM 470  N N   . THR A 1 59  ? 41.112  -40.974 -32.037 1.00 84.81 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? 40.240  -41.976 -31.409 1.00 85.21 59  A 1 
ATOM 472  C C   . THR A 1 59  ? 39.305  -42.601 -32.436 1.00 83.50 59  A 1 
ATOM 473  O O   . THR A 1 59  ? 39.168  -43.823 -32.480 1.00 81.59 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? 39.449  -41.369 -30.249 1.00 86.48 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? 40.343  -40.768 -29.336 1.00 83.23 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? 38.672  -42.434 -29.482 1.00 83.26 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? 38.733  -41.773 -33.320 1.00 78.59 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? 37.876  -42.261 -34.409 1.00 78.60 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? 38.627  -43.113 -35.431 1.00 78.30 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? 38.023  -44.021 -35.992 1.00 77.32 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? 37.177  -41.070 -35.073 1.00 76.29 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? 36.174  -41.495 -36.158 1.00 72.48 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? 35.049  -42.377 -35.621 1.00 71.51 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? 34.220  -42.918 -36.698 1.00 66.11 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? 34.401  -44.063 -37.333 1.00 62.83 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? 35.398  -44.864 -37.084 1.00 58.31 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? 33.549  -44.424 -38.237 1.00 60.03 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 39.914  -42.848 -35.673 1.00 75.38 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 40.726  -43.647 -36.602 1.00 73.64 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 41.090  -45.026 -36.049 1.00 73.99 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 41.270  -45.963 -36.821 1.00 72.38 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 41.989  -42.884 -37.009 1.00 70.96 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 42.930  -42.808 -35.962 1.00 64.87 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 41.183  -45.161 -34.727 1.00 77.67 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 41.493  -46.435 -34.057 1.00 78.55 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 40.232  -47.275 -33.840 1.00 77.80 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 40.284  -48.503 -33.959 1.00 75.10 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 42.227  -46.174 -32.726 1.00 78.64 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 42.511  -47.457 -31.943 1.00 71.66 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 43.579  -45.498 -32.968 1.00 72.03 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 39.103  -46.621 -33.553 1.00 76.33 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 37.810  -47.271 -33.380 1.00 75.40 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 37.220  -47.725 -34.729 1.00 73.73 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 37.426  -47.096 -35.767 1.00 71.45 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 36.872  -46.312 -32.648 1.00 75.48 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? 36.420  -48.791 -34.703 1.00 77.72 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? 35.756  -49.289 -35.921 1.00 75.67 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? 34.452  -48.558 -36.244 1.00 76.02 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? 34.039  -48.499 -37.397 1.00 71.38 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? 35.493  -50.789 -35.809 1.00 72.06 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? 36.798  -51.592 -35.699 1.00 64.94 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? 36.675  -53.023 -36.217 1.00 58.34 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? 35.646  -53.489 -36.657 1.00 52.97 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? 37.754  -53.768 -36.209 1.00 50.14 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 33.786  -48.000 -35.222 1.00 76.72 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 32.498  -47.307 -35.360 1.00 76.66 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 32.511  -45.964 -34.633 1.00 77.08 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 33.319  -45.739 -33.732 1.00 75.49 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 31.333  -48.169 -34.849 1.00 75.13 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 31.430  -48.365 -33.460 1.00 71.13 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 31.256  -49.551 -35.504 1.00 71.36 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 31.583  -45.072 -34.995 1.00 76.98 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 31.434  -43.793 -34.287 1.00 77.74 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 30.983  -43.965 -32.839 1.00 80.64 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 31.435  -43.238 -31.958 1.00 80.21 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 30.430  -42.892 -35.014 1.00 74.44 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 30.986  -42.386 -36.338 1.00 68.94 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 32.141  -41.913 -36.340 1.00 63.90 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 30.265  -42.503 -37.346 1.00 60.94 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 30.125  -44.942 -32.576 1.00 81.93 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 29.679  -45.265 -31.221 1.00 83.66 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 30.827  -45.793 -30.360 1.00 86.24 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 30.974  -45.361 -29.222 1.00 85.30 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 28.531  -46.273 -31.251 1.00 80.88 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 28.850  -47.414 -32.017 1.00 71.30 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? 31.671  -46.655 -30.904 1.00 86.52 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? 32.866  -47.140 -30.213 1.00 87.76 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? 33.854  -45.997 -29.931 1.00 88.75 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? 34.343  -45.870 -28.808 1.00 88.11 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? 33.517  -48.240 -31.060 1.00 86.44 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? 34.702  -48.926 -30.365 1.00 79.75 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? 35.436  -49.911 -31.290 1.00 76.81 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? 36.454  -50.475 -30.839 1.00 68.55 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? 35.012  -50.077 -32.460 1.00 71.44 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 34.075  -45.129 -30.913 1.00 82.65 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 34.924  -43.957 -30.724 1.00 83.17 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 34.394  -43.054 -29.605 1.00 85.51 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 35.152  -42.663 -28.717 1.00 85.48 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 35.034  -43.193 -32.044 1.00 80.76 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 33.098  -42.787 -29.602 1.00 88.78 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 32.448  -41.969 -28.573 1.00 89.93 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 32.532  -42.619 -27.188 1.00 91.96 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 32.851  -41.937 -26.216 1.00 91.79 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 30.986  -41.709 -28.937 1.00 87.68 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 30.889  -41.093 -30.211 1.00 80.12 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 32.329  -43.929 -27.091 1.00 92.84 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 32.450  -44.672 -25.837 1.00 93.80 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 33.885  -44.647 -25.278 1.00 94.81 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 34.091  -44.424 -24.083 1.00 94.12 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 31.968  -46.107 -26.073 1.00 92.80 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? 34.886  -44.825 -26.144 1.00 94.49 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? 36.304  -44.751 -25.756 1.00 94.97 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? 36.681  -43.337 -25.306 1.00 95.66 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? 37.342  -43.175 -24.276 1.00 94.77 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? 37.208  -45.238 -26.903 1.00 93.83 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? 38.696  -45.010 -26.615 1.00 87.03 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? 37.032  -46.743 -27.138 1.00 87.05 72  A 1 
ATOM 568  N N   . MET A 1 73  ? 36.236  -42.326 -26.033 1.00 94.22 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? 36.426  -40.929 -25.636 1.00 94.17 73  A 1 
ATOM 570  C C   . MET A 1 73  ? 35.778  -40.651 -24.282 1.00 95.10 73  A 1 
ATOM 571  O O   . MET A 1 73  ? 36.450  -40.146 -23.385 1.00 94.73 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? 35.855  -39.979 -26.692 1.00 92.64 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? 36.713  -39.917 -27.955 1.00 88.26 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? 36.031  -38.866 -29.271 1.00 84.48 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? 36.184  -37.240 -28.496 1.00 71.32 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 34.520  -41.041 -24.110 1.00 95.60 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 33.793  -40.843 -22.862 1.00 96.23 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 34.492  -41.533 -21.690 1.00 96.36 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 34.691  -40.909 -20.655 1.00 95.69 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 32.346  -41.327 -23.016 1.00 95.68 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 31.494  -41.032 -21.766 1.00 94.35 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 31.271  -39.530 -21.561 1.00 90.32 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 30.140  -41.712 -21.880 1.00 89.47 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? 34.936  -42.771 -21.860 1.00 96.32 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? 35.675  -43.504 -20.826 1.00 96.04 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? 36.929  -42.750 -20.370 1.00 96.21 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? 37.203  -42.664 -19.173 1.00 94.96 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? 36.014  -44.899 -21.363 1.00 95.10 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? 36.608  -45.798 -20.267 1.00 85.80 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? 36.906  -47.194 -20.825 1.00 77.65 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? 37.491  -48.072 -19.716 1.00 64.19 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? 37.818  -49.431 -20.208 1.00 55.00 75  A 1 
ATOM 593  N N   . THR A 1 76  ? 37.662  -42.177 -21.313 1.00 96.41 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? 38.843  -41.352 -21.009 1.00 96.12 76  A 1 
ATOM 595  C C   . THR A 1 76  ? 38.476  -40.062 -20.267 1.00 96.18 76  A 1 
ATOM 596  O O   . THR A 1 76  ? 39.235  -39.618 -19.399 1.00 94.43 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? 39.595  -41.020 -22.303 1.00 95.21 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? 40.024  -42.217 -22.920 1.00 87.90 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? 40.848  -40.178 -22.086 1.00 86.48 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 37.335  -39.463 -20.580 1.00 96.16 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 36.875  -38.216 -19.958 1.00 96.18 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 36.279  -38.444 -18.560 1.00 96.08 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 36.654  -37.740 -17.625 1.00 94.58 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 35.880  -37.519 -20.900 1.00 95.73 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 36.485  -37.052 -22.241 1.00 94.79 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 35.393  -36.471 -23.133 1.00 90.32 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 37.576  -36.008 -22.063 1.00 89.44 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? 35.440  -39.466 -18.389 1.00 96.19 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? 34.796  -39.800 -17.101 1.00 95.54 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? 35.822  -40.203 -16.038 1.00 95.10 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? 35.619  -39.941 -14.856 1.00 92.38 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? 33.727  -40.894 -17.299 1.00 93.86 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? 33.134  -41.420 -15.988 1.00 82.04 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? 32.555  -40.358 -18.127 1.00 82.92 78  A 1 
ATOM 615  N N   . SER A 1 79  ? 36.970  -40.749 -16.440 1.00 95.42 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? 38.073  -41.026 -15.503 1.00 94.29 79  A 1 
ATOM 617  C C   . SER A 1 79  ? 38.785  -39.765 -14.980 1.00 94.20 79  A 1 
ATOM 618  O O   . SER A 1 79  ? 39.612  -39.858 -14.068 1.00 90.72 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? 39.085  -41.982 -16.152 1.00 92.53 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? 39.788  -41.369 -17.214 1.00 79.71 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? 38.506  -38.590 -15.565 1.00 95.07 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? 39.183  -37.316 -15.261 1.00 94.28 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 38.246  -36.209 -14.798 1.00 94.80 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? 38.690  -35.302 -14.089 1.00 92.45 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? 39.956  -36.852 -16.504 1.00 92.42 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? 41.147  -37.772 -16.817 1.00 85.76 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? 41.787  -37.404 -18.162 1.00 82.30 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? 42.960  -38.243 -18.465 1.00 77.99 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? 42.937  -39.534 -18.811 1.00 72.44 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? 41.833  -40.184 -19.004 1.00 63.41 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 44.037  -40.195 -18.963 1.00 68.45 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? 36.975  -36.260 -15.195 1.00 95.30 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? 35.946  -35.270 -14.898 1.00 95.47 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? 34.742  -35.947 -14.239 1.00 95.47 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? 34.349  -37.046 -14.631 1.00 93.39 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? 35.532  -34.552 -16.183 1.00 95.05 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? 36.670  -33.866 -16.916 1.00 95.71 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? 37.110  -32.593 -16.518 1.00 91.11 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? 37.310  -34.504 -17.997 1.00 91.58 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? 38.168  -31.956 -17.182 1.00 90.11 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? 38.372  -33.877 -18.671 1.00 90.86 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? 38.797  -32.601 -18.259 1.00 93.75 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? 39.835  -31.989 -18.912 1.00 92.32 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 34.145  -35.279 -13.256 1.00 95.19 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 32.850  -35.717 -12.725 1.00 94.72 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 31.748  -35.535 -13.772 1.00 94.95 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 31.873  -34.697 -14.668 1.00 93.63 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 32.500  -34.962 -11.436 1.00 93.20 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 32.311  -33.580 -11.684 1.00 87.98 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? 30.635  -36.259 -13.616 1.00 93.59 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? 29.483  -36.138 -14.514 1.00 93.87 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? 28.936  -34.704 -14.573 1.00 94.24 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 28.595  -34.216 -15.648 1.00 92.64 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? 28.369  -37.098 -14.063 1.00 92.74 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? 28.672  -38.572 -14.342 1.00 90.73 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 29.458  -38.853 -15.271 1.00 84.67 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? 28.094  -39.423 -13.632 1.00 84.24 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 28.910  -33.995 -13.447 1.00 94.75 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 28.518  -32.584 -13.367 1.00 94.62 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 29.432  -31.699 -14.229 1.00 94.94 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 28.965  -30.981 -15.115 1.00 93.50 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 28.570  -32.142 -11.891 1.00 92.94 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 28.188  -30.667 -11.658 1.00 87.29 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 28.516  -30.187 -10.227 1.00 83.61 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 28.272  -29.009 -9.893  1.00 75.92 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 29.031  -30.972 -9.397  1.00 77.69 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? 30.741  -31.781 -14.008 1.00 94.82 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? 31.723  -30.951 -14.719 1.00 94.95 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? 31.736  -31.294 -16.205 1.00 95.21 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? 31.678  -30.395 -17.045 1.00 94.02 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? 33.123  -31.097 -14.096 1.00 94.03 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? 34.205  -30.374 -14.904 1.00 87.56 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? 33.153  -30.516 -12.679 1.00 87.78 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 31.751  -32.580 -16.539 1.00 95.81 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 31.790  -33.033 -17.924 1.00 96.03 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 30.516  -32.645 -18.679 1.00 95.93 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 30.602  -32.169 -19.807 1.00 95.02 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 32.045  -34.547 -17.951 1.00 95.76 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 32.218  -35.120 -19.368 1.00 94.83 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 33.384  -34.476 -20.124 1.00 90.56 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 32.487  -36.621 -19.278 1.00 89.88 86  A 1 
ATOM 682  N N   . SER A 1 87  ? 29.354  -32.771 -18.060 1.00 95.87 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? 28.088  -32.343 -18.667 1.00 95.40 87  A 1 
ATOM 684  C C   . SER A 1 87  ? 28.041  -30.831 -18.877 1.00 95.20 87  A 1 
ATOM 685  O O   . SER A 1 87  ? 27.540  -30.379 -19.902 1.00 93.78 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? 26.894  -32.786 -17.827 1.00 94.50 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? 26.877  -34.193 -17.737 1.00 88.10 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 28.608  -30.052 -17.967 1.00 95.12 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 28.776  -28.609 -18.144 1.00 94.70 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 29.684  -28.265 -19.328 1.00 95.29 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 29.324  -27.440 -20.169 1.00 94.07 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 30.806  -28.946 -19.445 1.00 95.60 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 31.729  -28.799 -20.575 1.00 95.80 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 31.064  -29.179 -21.906 1.00 95.82 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 31.184  -28.445 -22.885 1.00 94.61 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 32.973  -29.663 -20.352 1.00 95.50 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 33.848  -29.205 -19.178 1.00 93.54 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 35.110  -30.423 -18.678 1.00 93.44 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 36.063  -30.560 -20.207 1.00 84.01 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 30.328  -30.283 -21.937 1.00 96.00 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 29.580  -30.736 -23.115 1.00 95.55 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 28.490  -29.724 -23.482 1.00 95.11 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 28.365  -29.359 -24.648 1.00 93.91 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 29.014  -32.151 -22.878 1.00 95.07 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 30.162  -33.186 -22.899 1.00 93.04 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 27.956  -32.527 -23.932 1.00 92.67 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 29.764  -34.578 -22.401 1.00 89.31 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 27.745  -29.222 -22.514 1.00 95.08 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 26.713  -28.214 -22.746 1.00 94.24 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 27.290  -26.915 -23.340 1.00 94.28 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 26.682  -26.323 -24.233 1.00 93.05 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 25.982  -27.946 -21.427 1.00 93.12 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 28.467  -26.493 -22.890 1.00 93.90 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 29.175  -25.360 -23.483 1.00 93.56 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 29.647  -25.674 -24.915 1.00 93.44 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 29.418  -24.880 -25.831 1.00 91.94 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 30.333  -24.967 -22.562 1.00 92.89 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 30.209  -26.855 -25.134 1.00 93.10 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 30.702  -27.291 -26.438 1.00 92.46 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 29.590  -27.427 -27.487 1.00 92.11 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 29.814  -27.126 -28.659 1.00 90.65 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 31.466  -28.599 -26.245 1.00 91.86 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? 28.372  -27.790 -27.087 1.00 91.75 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 27.196  -27.831 -27.970 1.00 91.21 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 26.793  -26.464 -28.531 1.00 90.02 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? 26.122  -26.410 -29.556 1.00 87.87 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? 26.004  -28.450 -27.237 1.00 90.65 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? 26.143  -29.978 -27.112 1.00 88.03 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? 24.962  -30.609 -26.365 1.00 86.56 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? 23.679  -30.567 -27.207 1.00 80.49 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? 22.562  -31.223 -26.497 1.00 76.33 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? 27.198  -25.368 -27.893 1.00 91.87 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? 26.897  -24.011 -28.379 1.00 89.83 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? 27.834  -23.548 -29.495 1.00 88.79 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? 27.534  -22.573 -30.175 1.00 84.71 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? 26.941  -23.010 -27.221 1.00 88.12 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? 25.892  -23.296 -26.138 1.00 84.03 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? 26.002  -22.255 -25.023 1.00 77.38 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? 24.961  -22.527 -23.936 1.00 69.57 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? 25.037  -21.531 -22.837 1.00 61.58 95  A 1 
ATOM 741  N N   . SER A 1 96  ? 28.960  -24.203 -29.673 1.00 84.98 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? 29.931  -23.885 -30.719 1.00 83.11 96  A 1 
ATOM 743  C C   . SER A 1 96  ? 29.720  -24.791 -31.924 1.00 82.58 96  A 1 
ATOM 744  O O   . SER A 1 96  ? 29.807  -26.010 -31.802 1.00 79.10 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? 31.348  -24.036 -30.177 1.00 80.17 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? 32.298  -23.776 -31.193 1.00 71.70 96  A 1 
ATOM 747  N N   . SER A 1 97  ? 29.557  -24.199 -33.104 1.00 78.95 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? 29.430  -24.959 -34.355 1.00 77.38 97  A 1 
ATOM 749  C C   . SER A 1 97  ? 30.614  -25.893 -34.629 1.00 76.91 97  A 1 
ATOM 750  O O   . SER A 1 97  ? 30.466  -26.908 -35.306 1.00 72.51 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? 29.279  -23.988 -35.527 1.00 75.39 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? 30.379  -23.095 -35.592 1.00 68.56 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? 31.785  -25.575 -34.077 1.00 74.23 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? 32.980  -26.411 -34.218 1.00 72.91 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? 32.914  -27.676 -33.369 1.00 74.17 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? 33.440  -28.700 -33.782 1.00 71.81 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? 34.233  -25.609 -33.858 1.00 69.24 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? 34.489  -24.449 -34.831 1.00 62.22 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? 35.781  -23.728 -34.453 1.00 57.33 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? 36.038  -22.567 -35.410 1.00 49.88 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? 37.262  -21.816 -35.045 1.00 44.81 98  A 1 
ATOM 762  N N   . THR A 1 99  ? 32.298  -27.612 -32.213 1.00 78.51 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? 32.298  -28.698 -31.216 1.00 79.82 99  A 1 
ATOM 764  C C   . THR A 1 99  ? 30.935  -29.366 -31.040 1.00 80.94 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 30.861  -30.413 -30.407 1.00 80.51 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? 32.827  -28.198 -29.862 1.00 79.89 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? 32.221  -26.981 -29.509 1.00 77.79 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? 34.333  -27.935 -29.898 1.00 77.52 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? 29.874  -28.823 -31.638 1.00 83.89 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? 28.491  -29.287 -31.469 1.00 84.50 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 28.295  -30.779 -31.779 1.00 84.50 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 27.726  -31.515 -30.971 1.00 83.70 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? 27.589  -28.428 -32.363 1.00 83.36 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? 26.104  -28.778 -32.219 1.00 77.44 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? 25.206  -27.893 -33.095 1.00 74.04 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? 23.972  -28.033 -32.946 1.00 65.39 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? 25.739  -27.084 -33.889 1.00 67.25 100 A 1 
ATOM 778  N N   . SER A 1 101 ? 28.810  -31.237 -32.906 1.00 79.31 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? 28.665  -32.641 -33.322 1.00 78.78 101 A 1 
ATOM 780  C C   . SER A 1 101 ? 29.305  -33.607 -32.317 1.00 80.53 101 A 1 
ATOM 781  O O   . SER A 1 101 ? 28.649  -34.528 -31.829 1.00 80.01 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? 29.264  -32.829 -34.716 1.00 75.25 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? 29.341  -34.205 -35.017 1.00 67.28 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? 30.564  -33.378 -31.958 1.00 84.22 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? 31.263  -34.253 -31.010 1.00 85.24 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? 30.666  -34.155 -29.605 1.00 87.15 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? 30.531  -35.176 -28.932 1.00 87.19 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? 32.784  -33.996 -31.032 1.00 83.13 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? 33.581  -35.049 -30.236 1.00 74.35 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? 33.173  -32.595 -30.535 1.00 73.09 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? 33.424  -36.470 -30.776 1.00 66.66 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? 30.241  -32.969 -29.187 1.00 89.48 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? 29.573  -32.770 -27.908 1.00 90.70 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? 28.249  -33.543 -27.844 1.00 91.88 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? 27.981  -34.216 -26.853 1.00 91.91 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? 29.363  -31.271 -27.692 1.00 90.50 103 A 1 
ATOM 797  N N   . THR A 1 104 ? 27.467  -33.533 -28.919 1.00 90.63 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? 26.206  -34.285 -29.021 1.00 90.68 104 A 1 
ATOM 799  C C   . THR A 1 104 ? 26.438  -35.799 -28.972 1.00 91.46 104 A 1 
ATOM 800  O O   . THR A 1 104 ? 25.703  -36.514 -28.287 1.00 90.83 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? 25.450  -33.899 -30.297 1.00 89.48 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? 25.223  -32.506 -30.315 1.00 82.89 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? 24.079  -34.565 -30.392 1.00 80.17 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? 27.476  -36.294 -29.628 1.00 88.23 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? 27.871  -37.712 -29.545 1.00 88.24 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? 28.265  -38.103 -28.121 1.00 90.08 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? 27.792  -39.119 -27.612 1.00 89.94 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? 29.024  -38.009 -30.517 1.00 86.09 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? 28.587  -38.028 -31.988 1.00 80.17 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? 29.784  -38.320 -32.910 1.00 75.57 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? 29.320  -38.390 -34.360 1.00 66.67 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? 30.399  -38.761 -35.318 1.00 59.44 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 29.078  -37.289 -27.463 1.00 92.50 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 29.498  -37.524 -26.080 1.00 93.57 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 28.323  -37.467 -25.097 1.00 94.44 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 28.227  -38.331 -24.229 1.00 93.98 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 30.583  -36.512 -25.687 1.00 93.49 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 31.946  -36.736 -26.372 1.00 91.54 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 32.874  -35.571 -26.032 1.00 88.08 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 32.615  -38.035 -25.920 1.00 87.63 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 27.400  -36.515 -25.252 1.00 94.09 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 26.175  -36.431 -24.442 1.00 94.08 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 25.305  -37.683 -24.614 1.00 94.41 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 24.821  -38.250 -23.639 1.00 94.02 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 25.382  -35.171 -24.835 1.00 93.23 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 24.122  -34.958 -23.968 1.00 91.06 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 23.272  -33.776 -24.479 1.00 90.26 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 22.841  -32.914 -23.685 1.00 82.99 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 23.037  -33.681 -25.704 1.00 84.39 107 A 1 
ATOM 830  N N   . THR A 1 108 ? 25.146  -38.150 -25.840 1.00 94.03 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? 24.383  -39.370 -26.130 1.00 93.83 108 A 1 
ATOM 832  C C   . THR A 1 108 ? 24.989  -40.577 -25.417 1.00 94.36 108 A 1 
ATOM 833  O O   . THR A 1 108 ? 24.262  -41.378 -24.826 1.00 93.62 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? 24.311  -39.625 -27.642 1.00 92.51 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? 23.724  -38.518 -28.290 1.00 84.43 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? 23.454  -40.843 -27.987 1.00 81.46 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 26.302  -40.678 -25.409 1.00 94.59 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 26.990  -41.805 -24.771 1.00 94.59 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 27.023  -41.688 -23.235 1.00 95.18 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 26.915  -42.701 -22.542 1.00 94.30 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 28.369  -41.972 -25.425 1.00 93.57 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 28.812  -43.439 -25.521 1.00 83.79 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 27.922  -44.318 -26.439 1.00 86.00 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 28.255  -45.500 -26.635 1.00 78.68 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 26.877  -43.863 -26.959 1.00 78.27 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? 27.055  -40.467 -22.701 1.00 94.62 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? 26.799  -40.230 -21.272 1.00 94.58 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? 25.411  -40.732 -20.881 1.00 95.03 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? 25.288  -41.530 -19.951 1.00 94.42 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? 26.893  -38.740 -20.921 1.00 93.35 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? 28.324  -38.252 -20.681 1.00 88.65 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 28.323  -36.838 -20.108 1.00 90.66 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? 27.634  -35.948 -20.577 1.00 81.81 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 29.063  -36.588 -19.052 1.00 81.52 110 A 1 
ATOM 855  N N   . MET A 1 111 ? 24.373  -40.330 -21.604 1.00 96.11 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? 22.996  -40.739 -21.324 1.00 96.12 111 A 1 
ATOM 857  C C   . MET A 1 111 ? 22.822  -42.261 -21.384 1.00 96.30 111 A 1 
ATOM 858  O O   . MET A 1 111 ? 22.189  -42.833 -20.501 1.00 95.43 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? 22.026  -40.054 -22.288 1.00 95.23 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? 21.871  -38.557 -21.996 1.00 92.07 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? 20.527  -37.759 -22.927 1.00 90.30 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? 21.170  -37.853 -24.614 1.00 75.73 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? 23.427  -42.931 -22.363 1.00 95.66 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? 23.439  -44.403 -22.420 1.00 95.10 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? 24.094  -45.026 -21.195 1.00 95.61 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? 23.569  -45.990 -20.648 1.00 94.58 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? 24.190  -44.878 -23.661 1.00 93.39 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? 23.326  -44.784 -24.920 1.00 79.69 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? 24.171  -45.249 -26.093 1.00 75.51 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? 23.394  -45.298 -27.335 1.00 64.74 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? 23.919  -45.487 -28.527 1.00 57.54 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? 25.209  -45.640 -28.693 1.00 52.04 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? 23.150  -45.530 -29.572 1.00 50.24 112 A 1 
ATOM 874  N N   . THR A 1 113 ? 25.207  -44.459 -20.764 1.00 95.69 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? 25.938  -44.943 -19.586 1.00 95.39 113 A 1 
ATOM 876  C C   . THR A 1 113 ? 25.097  -44.794 -18.316 1.00 95.79 113 A 1 
ATOM 877  O O   . THR A 1 113 ? 25.006  -45.725 -17.518 1.00 94.49 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? 27.275  -44.208 -19.440 1.00 94.09 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? 28.023  -44.321 -20.632 1.00 82.18 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? 28.137  -44.806 -18.332 1.00 78.09 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? 24.418  -43.664 -18.150 1.00 96.25 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? 23.516  -43.438 -17.016 1.00 96.28 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? 22.297  -44.366 -17.037 1.00 96.27 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? 21.922  -44.903 -15.996 1.00 95.30 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? 23.078  -41.975 -17.000 1.00 96.21 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? 24.168  -40.960 -16.859 1.00 96.01 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? 25.352  -41.127 -16.228 1.00 93.94 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? 24.175  -39.589 -17.363 1.00 95.32 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? 26.101  -39.957 -16.309 1.00 93.29 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? 25.412  -38.990 -16.999 1.00 94.63 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? 23.251  -38.804 -18.088 1.00 94.13 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? 25.731  -37.663 -17.349 1.00 93.63 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? 23.564  -37.482 -18.433 1.00 92.65 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? 24.795  -36.921 -18.073 1.00 92.31 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? 21.720  -44.609 -18.215 1.00 95.51 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? 20.605  -45.543 -18.390 1.00 95.04 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? 21.011  -46.977 -18.036 1.00 95.07 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? 20.305  -47.661 -17.296 1.00 93.71 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? 20.091  -45.435 -19.834 1.00 93.80 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? 18.576  -45.160 -19.892 1.00 87.05 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? 18.292  -43.971 -20.797 1.00 82.98 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? 17.811  -46.364 -20.410 1.00 81.99 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? 22.177  -47.415 -18.494 1.00 95.70 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? 22.738  -48.722 -18.160 1.00 95.22 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? 23.016  -48.866 -16.653 1.00 95.13 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? 22.764  -49.921 -16.068 1.00 93.20 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? 24.009  -48.926 -18.989 1.00 94.36 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 23.444  -47.788 -16.009 1.00 95.63 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 23.631  -47.714 -14.556 1.00 95.07 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 22.318  -47.524 -13.768 1.00 95.08 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 22.354  -47.350 -12.545 1.00 92.95 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 24.647  -46.612 -14.259 1.00 94.20 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? 21.162  -47.538 -14.450 1.00 95.05 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? 19.817  -47.334 -13.884 1.00 94.76 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? 19.668  -46.027 -13.095 1.00 95.19 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? 18.907  -45.970 -12.127 1.00 92.60 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? 19.370  -48.552 -13.070 1.00 93.49 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? 19.377  -49.863 -13.869 1.00 89.58 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? 18.810  -50.985 -13.001 1.00 79.08 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? 18.766  -52.287 -13.800 1.00 70.71 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? 18.168  -53.390 -13.012 1.00 60.79 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? 20.374  -44.973 -13.501 1.00 95.30 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? 20.212  -43.644 -12.918 1.00 95.22 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? 18.838  -43.086 -13.274 1.00 95.53 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? 18.471  -43.031 -14.445 1.00 94.36 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? 21.324  -42.714 -13.400 1.00 94.67 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? 22.729  -43.100 -12.896 1.00 91.20 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? 22.846  -42.905 -11.388 1.00 86.48 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? 24.275  -43.159 -10.912 1.00 81.01 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? 24.406  -42.854 -9.467  1.00 72.51 119 A 1 
ATOM 931  N N   . THR A 1 120 ? 18.070  -42.678 -12.265 1.00 95.40 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? 16.777  -42.015 -12.475 1.00 95.26 120 A 1 
ATOM 933  C C   . THR A 1 120 ? 16.974  -40.536 -12.834 1.00 95.59 120 A 1 
ATOM 934  O O   . THR A 1 120 ? 18.045  -39.979 -12.568 1.00 94.87 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? 15.866  -42.158 -11.249 1.00 94.37 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? 16.408  -41.469 -10.158 1.00 88.29 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? 15.634  -43.615 -10.850 1.00 86.79 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? 15.961  -39.865 -13.409 1.00 95.70 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? 16.008  -38.415 -13.578 1.00 95.57 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? 16.249  -37.665 -12.262 1.00 95.67 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? 17.011  -36.702 -12.250 1.00 94.51 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? 14.668  -38.041 -14.216 1.00 94.73 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? 14.279  -39.308 -14.977 1.00 92.98 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? 14.785  -40.417 -14.053 1.00 94.93 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? 15.684  -38.133 -11.150 1.00 95.51 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? 15.940  -37.557 -9.825  1.00 95.03 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? 17.406  -37.712 -9.392  1.00 95.27 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? 17.993  -36.766 -8.870  1.00 93.80 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? 15.038  -38.214 -8.772  1.00 93.28 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? 13.582  -37.767 -8.807  1.00 86.00 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? 13.272  -36.687 -9.344  1.00 78.03 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? 12.750  -38.487 -8.209  1.00 76.90 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? 18.020  -38.866 -9.647  1.00 95.94 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? 19.442  -39.072 -9.349  1.00 95.73 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 20.312  -38.081 -10.122 1.00 95.95 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? 21.212  -37.459 -9.551  1.00 94.88 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? 19.893  -40.495 -9.714  1.00 95.07 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? 19.218  -41.587 -8.896  1.00 92.67 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? 19.167  -41.448 -7.657  1.00 87.62 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? 18.776  -42.570 -9.533  1.00 86.64 123 A 1 
ATOM 961  N N   . MET A 1 124 ? 20.013  -37.889 -11.407 1.00 94.97 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? 20.765  -36.949 -12.237 1.00 95.23 124 A 1 
ATOM 963  C C   . MET A 1 124 ? 20.472  -35.492 -11.876 1.00 95.06 124 A 1 
ATOM 964  O O   . MET A 1 124 ? 21.366  -34.656 -11.969 1.00 93.88 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? 20.506  -37.224 -13.718 1.00 95.15 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? 21.050  -38.596 -14.161 1.00 93.21 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? 22.764  -38.986 -13.688 1.00 93.00 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? 23.665  -37.607 -14.422 1.00 83.42 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? 19.261  -35.189 -11.400 1.00 95.16 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? 18.927  -33.864 -10.872 1.00 94.76 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? 19.817  -33.494 -9.676  1.00 94.91 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 20.311  -32.369 -9.589  1.00 94.11 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? 17.444  -33.851 -10.492 1.00 94.25 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? 16.853  -32.468 -10.334 1.00 94.67 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? 16.742  -31.871 -9.066  1.00 91.81 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? 16.363  -31.787 -11.464 1.00 91.73 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? 16.140  -30.611 -8.929  1.00 90.85 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? 15.756  -30.532 -11.331 1.00 90.73 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? 15.642  -29.944 -10.062 1.00 92.79 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 20.085  -34.459 -8.802  1.00 95.78 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 21.002  -34.293 -7.674  1.00 95.56 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 22.471  -34.222 -8.120  1.00 95.47 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 23.211  -33.370 -7.626  1.00 93.73 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 20.800  -35.448 -6.680  1.00 94.83 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? 19.423  -35.486 -5.990  1.00 92.25 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? 19.306  -36.760 -5.156  1.00 85.79 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 19.214  -34.294 -5.063  1.00 85.42 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 22.888  -35.084 -9.060  1.00 95.00 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 24.259  -35.092 -9.608  1.00 94.59 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 24.607  -33.745 -10.238 1.00 94.73 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 25.682  -33.203 -9.978  1.00 93.42 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 24.432  -36.239 -10.621 1.00 93.70 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 25.722  -36.132 -11.444 1.00 88.82 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 24.477  -37.591 -9.899  1.00 89.52 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 23.678  -33.164 -10.991 1.00 95.00 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 23.843  -31.841 -11.595 1.00 94.64 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 23.614  -30.678 -10.622 1.00 94.59 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 23.665  -29.516 -11.033 1.00 92.13 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 22.929  -31.730 -12.818 1.00 94.03 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 23.192  -32.720 -13.933 1.00 94.20 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 24.467  -33.277 -14.147 1.00 89.76 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? 22.143  -33.061 -14.804 1.00 89.82 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 24.691  -34.164 -15.209 1.00 88.05 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? 22.361  -33.943 -15.868 1.00 88.51 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? 23.633  -34.495 -16.072 1.00 90.60 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 23.333  -30.976 -9.357  1.00 94.54 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 23.032  -30.001 -8.300  1.00 94.34 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 21.881  -29.046 -8.645  1.00 94.52 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 21.808  -27.955 -8.086  1.00 92.08 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 24.301  -29.258 -7.874  1.00 93.26 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 25.409  -30.187 -7.370  1.00 90.61 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 26.636  -29.341 -7.028  1.00 83.97 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 27.806  -30.239 -6.630  1.00 77.74 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 29.090  -29.600 -6.988  1.00 66.94 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? 20.968  -29.449 -9.510  1.00 94.62 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? 19.796  -28.644 -9.870  1.00 94.68 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? 18.857  -28.440 -8.674  1.00 94.46 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? 18.171  -27.428 -8.605  1.00 92.59 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? 19.064  -29.289 -11.052 1.00 94.62 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? 19.865  -29.326 -12.370 1.00 94.39 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? 19.081  -30.094 -13.429 1.00 90.93 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? 20.144  -27.926 -12.913 1.00 89.92 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? 18.910  -29.325 -7.688  1.00 94.56 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? 18.224  -29.157 -6.403  1.00 93.55 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? 18.816  -28.044 -5.513  1.00 93.12 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? 18.248  -27.736 -4.469  1.00 90.58 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? 18.244  -30.505 -5.660  1.00 92.72 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? 19.619  -30.856 -5.120  1.00 91.62 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? 20.621  -30.875 -5.808  1.00 83.40 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? 19.710  -31.138 -3.840  1.00 84.15 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? 19.954  -27.464 -5.886  1.00 93.42 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? 20.629  -26.370 -5.167  1.00 92.31 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? 20.759  -25.100 -6.007  1.00 91.36 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? 21.291  -24.116 -5.513  1.00 86.03 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? 22.009  -26.826 -4.674  1.00 90.77 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? 21.934  -28.001 -3.687  1.00 86.95 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? 23.328  -28.307 -3.130  1.00 79.38 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? 23.233  -29.461 -2.132  1.00 70.58 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? 24.544  -29.748 -1.502  1.00 60.77 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 20.290  -25.124 -7.242  1.00 91.98 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 20.384  -23.976 -8.142  1.00 90.48 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 19.409  -22.843 -7.763  1.00 90.05 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 19.649  -21.693 -8.119  1.00 85.00 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 20.158  -24.472 -9.572  1.00 89.25 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? 18.327  -23.148 -7.051  1.00 89.20 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? 17.328  -22.161 -6.642  1.00 88.52 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? 16.765  -21.389 -7.835  1.00 89.73 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? 16.364  -21.989 -8.835  1.00 86.69 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 16.777  -20.070 -7.746  1.00 89.66 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 16.253  -19.179 -8.788  1.00 89.07 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 17.001  -19.308 -10.129 1.00 89.97 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 16.428  -19.059 -11.193 1.00 87.35 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? 16.287  -17.729 -8.265  1.00 86.28 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? 15.321  -17.462 -7.096  1.00 81.91 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 14.441  -18.314 -6.833  1.00 74.73 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? 15.439  -16.382 -6.480  1.00 75.49 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? 18.244  -19.786 -10.106 1.00 90.72 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? 19.085  -19.956 -11.293 1.00 90.97 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? 18.873  -21.293 -12.019 1.00 92.28 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? 19.531  -21.573 -13.026 1.00 90.12 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? 20.559  -19.763 -10.916 1.00 88.86 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? 20.885  -18.338 -10.478 1.00 85.05 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? 20.332  -17.406 -11.109 1.00 78.49 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? 21.732  -18.205 -9.570  1.00 77.35 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 17.937  -22.129 -11.570 1.00 92.04 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 17.727  -23.450 -12.179 1.00 93.28 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 17.381  -23.362 -13.674 1.00 93.23 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 17.874  -24.162 -14.474 1.00 91.56 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 16.682  -24.262 -11.391 1.00 92.71 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 16.694  -25.725 -11.876 1.00 87.87 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 15.274  -23.656 -11.480 1.00 86.96 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 15.826  -26.663 -11.042 1.00 84.94 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 16.565  -22.385 -14.077 1.00 93.42 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 16.131  -22.248 -15.472 1.00 92.59 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 17.208  -21.655 -16.389 1.00 92.07 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 17.130  -21.824 -17.608 1.00 89.31 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 14.836  -21.419 -15.549 1.00 91.59 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 13.624  -22.009 -14.805 1.00 90.46 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 12.378  -21.204 -15.166 1.00 86.71 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 13.344  -23.467 -15.173 1.00 85.57 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? 18.206  -20.990 -15.823 1.00 91.99 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? 19.378  -20.474 -16.533 1.00 90.86 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? 20.574  -21.428 -16.471 1.00 90.94 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 21.547  -21.231 -17.201 1.00 88.36 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? 19.746  -19.078 -16.007 1.00 88.57 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? 19.896  -19.102 -14.604 1.00 80.70 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? 20.489  -22.489 -15.678 1.00 92.42 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? 21.560  -23.475 -15.546 1.00 92.44 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? 21.884  -24.146 -16.887 1.00 92.65 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? 20.993  -24.691 -17.549 1.00 91.89 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? 21.190  -24.541 -14.513 1.00 91.98 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? 22.241  -25.489 -14.405 1.00 87.86 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? 23.164  -24.195 -17.280 1.00 91.43 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? 23.570  -24.889 -18.501 1.00 90.39 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? 23.314  -26.398 -18.440 1.00 91.46 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? 23.158  -27.036 -19.481 1.00 89.37 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? 25.060  -24.559 -18.659 1.00 88.09 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? 25.534  -24.292 -17.229 1.00 84.85 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? 24.316  -23.644 -16.580 1.00 88.56 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 23.223  -26.958 -17.236 1.00 92.10 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 22.969  -28.386 -17.009 1.00 93.35 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 21.492  -28.767 -17.142 1.00 93.97 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? 21.186  -29.943 -17.317 1.00 92.01 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 23.517  -28.787 -15.629 1.00 92.20 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 25.050  -28.671 -15.518 1.00 91.05 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? 25.495  -28.947 -14.084 1.00 85.08 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 25.750  -29.666 -16.439 1.00 84.86 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 20.569  -27.797 -17.123 1.00 93.76 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? 19.135  -28.074 -17.256 1.00 93.88 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? 18.801  -28.732 -18.603 1.00 94.09 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? 17.960  -29.630 -18.660 1.00 93.26 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? 18.343  -26.772 -17.059 1.00 93.29 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? 16.813  -26.975 -17.092 1.00 92.51 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? 16.323  -27.870 -15.949 1.00 89.30 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? 16.114  -25.624 -16.989 1.00 88.32 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? 19.482  -28.329 -19.670 1.00 93.34 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? 19.311  -28.948 -20.990 1.00 92.54 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? 19.756  -30.413 -20.981 1.00 93.60 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? 19.008  -31.279 -21.435 1.00 92.48 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? 20.081  -28.163 -22.052 1.00 90.14 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? 19.797  -28.687 -23.336 1.00 74.90 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? 20.918  -30.703 -20.408 1.00 93.54 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? 21.433  -32.065 -20.272 1.00 93.94 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? 20.481  -32.942 -19.441 1.00 95.08 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? 20.124  -34.046 -19.861 1.00 94.04 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? 22.832  -31.998 -19.643 1.00 92.93 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? 19.981  -32.412 -18.329 1.00 94.42 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? 18.987  -33.100 -17.507 1.00 95.40 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? 17.682  -33.355 -18.270 1.00 95.87 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? 17.159  -34.466 -18.247 1.00 95.70 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? 18.727  -32.296 -16.232 1.00 95.79 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? 17.766  -32.987 -15.315 1.00 95.82 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? 18.097  -33.908 -14.387 1.00 93.90 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? 16.304  -32.903 -15.307 1.00 95.52 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? 16.946  -34.404 -13.793 1.00 94.49 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? 15.826  -33.823 -14.340 1.00 95.50 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? 15.360  -32.144 -16.031 1.00 95.40 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? 14.443  -34.012 -14.105 1.00 94.70 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? 13.979  -32.327 -15.793 1.00 93.24 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? 13.532  -33.256 -14.847 1.00 93.07 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? 17.190  -32.360 -18.997 1.00 95.24 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? 15.948  -32.474 -19.779 1.00 94.84 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? 16.069  -33.533 -20.877 1.00 95.45 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? 15.132  -34.302 -21.099 1.00 94.91 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? 15.566  -31.124 -20.404 1.00 93.43 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? 15.385  -30.152 -19.406 1.00 86.06 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? 14.246  -31.184 -21.178 1.00 84.23 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? 17.208  -33.607 -21.538 1.00 95.19 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? 17.473  -34.631 -22.550 1.00 95.22 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? 17.499  -36.031 -21.929 1.00 96.03 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? 16.855  -36.942 -22.451 1.00 95.28 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? 18.788  -34.293 -23.272 1.00 94.35 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? 18.662  -33.092 -24.196 1.00 92.18 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? 17.587  -32.699 -24.619 1.00 84.46 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? 19.771  -32.497 -24.568 1.00 83.44 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? 18.149  -36.182 -20.775 1.00 96.06 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? 18.155  -37.457 -20.053 1.00 96.78 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? 16.772  -37.844 -19.528 1.00 96.95 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? 16.365  -38.994 -19.692 1.00 96.41 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? 19.170  -37.417 -18.913 1.00 96.74 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? 19.299  -38.776 -18.255 1.00 97.14 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? 18.873  -38.989 -16.928 1.00 95.89 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? 19.789  -39.863 -19.006 1.00 95.94 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? 18.952  -40.268 -16.351 1.00 95.58 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? 19.865  -41.146 -18.442 1.00 95.35 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? 19.447  -41.345 -17.114 1.00 96.23 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? 19.519  -42.603 -16.569 1.00 95.31 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? 16.014  -36.896 -18.973 1.00 96.89 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? 14.633  -37.120 -18.537 1.00 96.62 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? 13.762  -37.637 -19.691 1.00 96.78 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? 13.048  -38.624 -19.527 1.00 96.03 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? 14.056  -35.817 -17.963 1.00 95.69 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? 12.603  -35.953 -17.494 1.00 92.77 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? 11.630  -34.420 -17.550 1.00 90.53 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? 11.544  -34.131 -19.332 1.00 80.51 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? 13.846  -37.022 -20.868 1.00 96.45 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? 13.105  -37.472 -22.058 1.00 96.21 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? 13.497  -38.888 -22.475 1.00 96.40 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? 12.615  -39.692 -22.778 1.00 95.42 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? 13.344  -36.512 -23.228 1.00 95.29 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? 12.599  -35.181 -23.065 1.00 90.54 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? 13.019  -34.232 -24.188 1.00 86.95 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? 12.315  -32.880 -24.047 1.00 77.31 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? 12.788  -31.917 -25.072 1.00 68.67 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? 14.787  -39.198 -22.467 1.00 96.31 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 15.282  -40.536 -22.777 1.00 96.35 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 14.795  -41.553 -21.738 1.00 96.56 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 14.219  -42.574 -22.108 1.00 95.48 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 16.816  -40.490 -22.889 1.00 95.73 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 17.450  -41.851 -23.249 1.00 93.55 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 17.001  -42.360 -24.618 1.00 88.91 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? 18.968  -41.710 -23.266 1.00 88.71 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? 14.932  -41.254 -20.460 1.00 95.94 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? 14.473  -42.110 -19.359 1.00 95.67 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? 12.963  -42.350 -19.404 1.00 95.60 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? 12.522  -43.483 -19.215 1.00 94.23 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? 14.866  -41.489 -18.018 1.00 95.10 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? 14.513  -42.355 -16.955 1.00 88.31 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? 12.166  -41.322 -19.722 1.00 96.65 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? 10.718  -41.455 -19.894 1.00 96.32 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? 10.349  -42.366 -21.073 1.00 95.87 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? 9.361   -43.095 -21.000 1.00 94.20 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? 10.105  -40.061 -20.107 1.00 95.75 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? 10.011  -39.219 -18.845 1.00 95.23 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? 10.260  -39.644 -17.736 1.00 89.20 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? 9.578   -37.984 -18.991 1.00 88.75 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? 11.123  -42.307 -22.151 1.00 95.83 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? 10.911  -43.160 -23.323 1.00 95.38 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? 11.233  -44.625 -23.022 1.00 95.16 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? 10.474  -45.504 -23.424 1.00 93.15 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? 11.749  -42.623 -24.489 1.00 94.29 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? 11.450  -43.370 -25.795 1.00 83.08 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? 12.367  -42.876 -26.914 1.00 79.46 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? 12.100  -43.702 -28.175 1.00 66.19 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? 13.090  -43.411 -29.237 1.00 58.55 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? 12.315  -44.873 -22.314 1.00 94.86 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? 12.749  -46.229 -21.948 1.00 93.86 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? 11.942  -46.810 -20.775 1.00 93.64 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? 11.733  -48.020 -20.695 1.00 90.57 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? 14.243  -46.197 -21.613 1.00 92.62 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? 15.145  -45.835 -22.805 1.00 85.78 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? 15.066  -46.815 -23.983 1.00 82.18 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? 15.240  -46.340 -25.133 1.00 73.10 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? 14.839  -48.022 -23.742 1.00 73.47 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? 11.425  -45.961 -19.890 1.00 94.02 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? 10.647  -46.340 -18.709 1.00 92.90 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? 9.258   -45.676 -18.708 1.00 93.08 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? 8.965   -44.843 -17.839 1.00 90.09 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? 11.458  -46.019 -17.444 1.00 90.57 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? 12.765  -46.780 -17.402 1.00 83.40 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? 12.797  -47.989 -17.290 1.00 74.80 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? 13.878  -46.086 -17.479 1.00 72.19 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? 8.346   -46.045 -19.625 1.00 93.10 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? 7.057   -45.360 -19.793 1.00 92.33 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? 6.141   -45.441 -18.566 1.00 92.13 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? 5.237   -44.624 -18.421 1.00 88.77 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? 6.420   -46.013 -21.026 1.00 90.61 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? 7.084   -47.392 -21.104 1.00 87.63 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? 8.495   -47.112 -20.599 1.00 91.35 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? 6.368   -46.404 -17.668 1.00 92.93 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? 5.631   -46.539 -16.396 1.00 92.50 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? 6.139   -45.609 -15.287 1.00 92.33 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? 5.454   -45.456 -14.284 1.00 88.40 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? 5.671   -47.995 -15.913 1.00 91.25 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? 4.943   -48.958 -16.864 1.00 82.61 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? 4.880   -50.358 -16.242 1.00 72.38 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? 4.129   -51.320 -17.166 1.00 61.12 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? 3.993   -52.667 -16.564 1.00 51.02 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? 7.310   -45.034 -15.454 1.00 90.90 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? 7.966   -44.166 -14.474 1.00 90.07 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? 8.254   -42.775 -15.066 1.00 90.90 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? 9.305   -42.184 -14.818 1.00 86.53 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? 9.212   -44.880 -13.939 1.00 87.01 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? 7.330   -42.274 -15.877 1.00 92.34 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? 7.473   -40.953 -16.482 1.00 92.22 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? 7.441   -39.852 -15.426 1.00 92.55 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? 6.655   -39.888 -14.480 1.00 89.33 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? 6.399   -40.708 -17.548 1.00 89.72 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? 6.618   -41.614 -18.769 1.00 84.84 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? 5.672   -41.302 -19.927 1.00 81.24 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? 4.850   -40.405 -19.891 1.00 71.81 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? 5.766   -42.042 -21.003 1.00 68.78 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? 8.269   -38.846 -15.639 1.00 92.49 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? 8.307   -37.635 -14.820 1.00 92.92 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? 8.332   -36.389 -15.707 1.00 93.26 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? 8.410   -36.467 -16.940 1.00 91.61 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? 9.472   -37.702 -13.817 1.00 91.64 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? 9.315   -36.683 -12.853 1.00 82.51 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? 10.852  -37.543 -14.456 1.00 82.84 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? 8.217   -35.224 -15.086 1.00 93.26 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? 8.323   -33.921 -15.745 1.00 92.88 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? 9.255   -33.023 -14.942 1.00 93.56 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? 9.473   -33.260 -13.751 1.00 92.55 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? 6.950   -33.247 -15.915 1.00 91.44 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? 6.364   -32.989 -14.659 1.00 85.83 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? 5.963   -34.093 -16.721 1.00 85.56 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? 9.761   -31.974 -15.575 1.00 93.73 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? 10.570  -30.980 -14.867 1.00 94.19 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? 9.799   -30.385 -13.685 1.00 94.67 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 10.341  -30.326 -12.586 1.00 93.91 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? 11.035  -29.900 -15.860 1.00 93.75 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 11.819  -28.739 -15.204 1.00 92.86 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 13.078  -29.205 -14.469 1.00 89.90 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? 12.245  -27.742 -16.281 1.00 89.46 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? 8.540   -30.018 -13.876 1.00 93.25 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? 7.732   -29.425 -12.801 1.00 92.85 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? 7.506   -30.400 -11.635 1.00 93.00 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? 7.608   -29.998 -10.483 1.00 92.06 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? 6.412   -28.852 -13.361 1.00 91.16 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? 5.755   -27.846 -12.398 1.00 82.26 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? 5.382   -29.948 -13.725 1.00 83.84 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? 6.570   -26.567 -12.214 1.00 76.95 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? 7.269   -31.682 -11.923 1.00 93.35 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? 7.108   -32.700 -10.888 1.00 93.00 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? 8.416   -32.920 -10.105 1.00 93.39 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? 8.396   -32.970 -8.877  1.00 92.39 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? 6.607   -33.996 -11.534 1.00 92.19 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? 9.543   -32.980 -10.807 1.00 93.97 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? 10.861  -33.111 -10.176 1.00 94.40 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? 11.219  -31.867 -9.361  1.00 94.62 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? 11.629  -31.992 -8.210  1.00 93.56 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? 11.940  -33.401 -11.227 1.00 94.31 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? 11.596  -34.560 -11.953 1.00 88.98 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? 13.308  -33.660 -10.607 1.00 88.68 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? 10.999  -30.669 -9.895  1.00 93.89 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? 11.192  -29.423 -9.145  1.00 93.80 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? 10.316  -29.387 -7.886  1.00 93.72 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? 10.825  -29.104 -6.810  1.00 92.77 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? 10.884  -28.205 -10.022 1.00 93.87 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? 11.961  -27.934 -11.074 1.00 91.58 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? 11.584  -26.537 -12.174 1.00 90.99 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? 11.703  -25.149 -11.012 1.00 80.37 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? 9.041   -29.744 -8.000  1.00 93.39 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? 8.117   -29.796 -6.855  1.00 92.49 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? 8.590   -30.786 -5.788  1.00 92.46 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? 8.512   -30.489 -4.601  1.00 90.97 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? 6.697   -30.158 -7.309  1.00 91.16 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? 6.232   -29.226 -8.259  1.00 85.59 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? 5.683   -30.147 -6.167  1.00 84.73 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? 9.132   -31.924 -6.197  1.00 93.19 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? 9.676   -32.925 -5.270  1.00 92.97 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? 10.882  -32.409 -4.474  1.00 93.05 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? 11.026  -32.756 -3.306  1.00 91.32 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? 10.023  -34.189 -6.069  1.00 92.16 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? 10.479  -35.349 -5.170  1.00 84.17 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? 10.745  -36.587 -6.034  1.00 81.60 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? 11.256  -37.743 -5.177  1.00 71.00 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? 11.515  -38.938 -6.004  1.00 63.34 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? 11.729  -31.594 -5.096  1.00 93.88 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? 12.972  -31.109 -4.483  1.00 93.34 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? 12.854  -29.738 -3.805  1.00 93.17 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? 13.585  -29.475 -2.850  1.00 90.97 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? 14.077  -31.106 -5.542  1.00 93.44 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? 14.548  -32.491 -5.898  1.00 93.17 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? 15.308  -33.316 -5.085  1.00 82.14 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? 14.294  -33.188 -7.050  1.00 82.83 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? 15.493  -34.475 -5.737  1.00 84.63 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? 14.899  -34.430 -6.931  1.00 86.54 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? 11.951  -28.865 -4.277  1.00 93.29 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? 11.779  -27.491 -3.781  1.00 92.76 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? 10.444  -27.249 -3.062  1.00 91.32 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? 10.287  -26.218 -2.408  1.00 86.35 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? 11.940  -26.519 -4.951  1.00 92.85 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? 13.347  -26.433 -5.505  1.00 93.90 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? 14.302  -25.641 -4.843  1.00 89.99 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? 13.707  -27.109 -6.683  1.00 90.18 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? 15.595  -25.503 -5.360  1.00 89.45 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? 15.004  -26.979 -7.212  1.00 90.12 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? 15.941  -26.165 -6.551  1.00 93.03 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? 17.199  -26.003 -7.069  1.00 92.07 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 9.485   -28.169 -3.182  1.00 90.25 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 8.111   -27.961 -2.729  1.00 89.57 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 7.324   -27.005 -3.632  1.00 90.24 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 7.889   -26.274 -4.446  1.00 88.71 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? 6.002   -26.999 -3.479  1.00 88.25 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? 5.115   -26.166 -4.308  1.00 87.79 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? 5.400   -24.659 -4.143  1.00 88.02 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? 5.477   -23.930 -5.138  1.00 86.22 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? 3.651   -26.490 -3.960  1.00 86.88 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? 3.252   -27.884 -4.458  1.00 85.00 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? 3.028   -28.035 -5.684  1.00 79.48 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? 3.191   -28.827 -3.634  1.00 79.70 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? 5.634   -24.211 -2.915  1.00 87.81 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? 5.987   -22.819 -2.601  1.00 87.57 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? 7.334   -22.417 -3.214  1.00 88.61 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? 7.430   -21.404 -3.913  1.00 86.83 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? 6.005   -22.629 -1.077  1.00 84.63 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? 6.268   -21.278 -0.757  1.00 75.65 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? 8.347   -23.251 -3.035  1.00 89.20 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? 9.681   -23.026 -3.600  1.00 89.32 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? 9.670   -22.967 -5.130  1.00 90.29 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? 10.269  -22.071 -5.721  1.00 89.16 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? 8.924   -23.860 -5.783  1.00 90.34 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? 8.750   -23.819 -7.243  1.00 90.94 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? 8.071   -22.524 -7.677  1.00 90.82 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? 8.554   -21.876 -8.603  1.00 89.78 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? 7.973   -25.040 -7.761  1.00 91.00 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? 7.680   -24.934 -9.261  1.00 86.01 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? 8.780   -26.322 -7.564  1.00 86.42 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? 7.002   -22.110 -7.009  1.00 89.16 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? 6.311   -20.855 -7.333  1.00 88.56 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? 7.247   -19.645 -7.248  1.00 88.69 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? 7.233   -18.796 -8.144  1.00 87.57 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? 5.111   -20.661 -6.406  1.00 86.55 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? 4.410   -19.485 -6.765  1.00 74.72 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? 8.096   -19.595 -6.225  1.00 89.04 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? 9.084   -18.532 -6.052  1.00 88.41 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? 10.131  -18.532 -7.178  1.00 88.96 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? 10.353  -17.491 -7.802  1.00 88.30 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? 9.726   -18.681 -4.669  1.00 86.64 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? 10.701  -17.531 -4.370  1.00 78.61 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? 11.290  -17.598 -2.962  1.00 71.51 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? 10.878  -18.362 -2.109  1.00 62.64 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? 12.274  -16.777 -2.674  1.00 58.38 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? 10.704  -19.693 -7.494  1.00 90.62 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? 11.685  -19.860 -8.578  1.00 90.92 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? 11.095  -19.405 -9.920  1.00 91.03 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? 11.727  -18.658 -10.671 1.00 89.65 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? 12.153  -21.334 -8.642  1.00 91.04 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? 13.034  -21.680 -7.419  1.00 89.24 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? 12.923  -21.637 -9.943  1.00 89.71 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? 13.226  -23.185 -7.199  1.00 86.18 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? 9.872   -19.819 -10.230 1.00 90.46 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? 9.209   -19.455 -11.479 1.00 90.33 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? 8.880   -17.960 -11.540 1.00 89.77 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? 9.039   -17.342 -12.594 1.00 88.12 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? 7.951   -20.314 -11.672 1.00 90.10 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? 8.213   -21.824 -11.855 1.00 89.43 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? 6.891   -22.547 -12.087 1.00 86.22 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? 9.145   -22.127 -13.031 1.00 85.93 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? 8.479   -17.361 -10.426 1.00 88.74 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? 8.236   -15.924 -10.351 1.00 87.09 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 9.520   -15.103 -10.558 1.00 87.56 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 9.493   -14.106 -11.287 1.00 86.20 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? 7.571   -15.608 -9.013  1.00 84.84 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? 10.644  -15.541 -9.985  1.00 88.91 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? 11.950  -14.925 -10.224 1.00 88.71 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? 12.369  -15.062 -11.699 1.00 89.29 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? 12.684  -14.064 -12.360 1.00 88.12 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? 12.972  -15.550 -9.267  1.00 87.82 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? 12.236  -16.252 -12.269 1.00 89.11 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? 12.580  -16.530 -13.661 1.00 89.40 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? 11.726  -15.746 -14.672 1.00 89.75 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? 12.196  -15.420 -15.766 1.00 88.46 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? 12.466  -18.037 -13.878 1.00 89.14 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 10.494  -15.369 -14.326 1.00 88.69 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? 9.652   -14.499 -15.168 1.00 87.52 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? 10.174  -13.075 -15.326 1.00 87.45 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? 9.782   -12.407 -16.285 1.00 85.57 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? 8.221   -14.448 -14.633 1.00 85.17 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? 7.448   -15.709 -15.034 1.00 80.07 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? 5.993   -15.606 -14.598 1.00 77.09 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? 5.243   -14.669 -15.462 1.00 72.05 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? 3.930   -14.508 -15.429 1.00 67.15 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? 3.192   -15.124 -14.555 1.00 61.33 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? 3.333   -13.736 -16.283 1.00 60.44 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? 11.031  -12.621 -14.418 1.00 88.52 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? 11.626  -11.281 -14.489 1.00 87.18 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? 12.759  -11.208 -15.515 1.00 88.21 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? 13.027  -10.136 -16.043 1.00 85.73 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? 12.128  -10.848 -13.103 1.00 84.56 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? 11.012  -10.779 -12.043 1.00 79.56 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? 11.590  -10.390 -10.675 1.00 74.02 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? 10.493  -10.353 -9.605  1.00 66.11 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? 11.042  -10.064 -8.252  1.00 59.44 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? 13.393  -12.328 -15.822 1.00 88.49 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? 14.468  -12.394 -16.814 1.00 88.88 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? 13.913  -12.675 -18.215 1.00 90.30 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? 13.218  -13.675 -18.406 1.00 88.56 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? 15.490  -13.458 -16.420 1.00 86.46 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? 16.497  -13.531 -17.415 1.00 75.57 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? 14.273  -11.865 -19.231 1.00 89.78 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? 13.853  -12.119 -20.615 1.00 89.99 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? 14.254  -13.503 -21.130 1.00 90.07 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? 13.500  -14.126 -21.879 1.00 87.75 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? 14.510  -11.009 -21.445 1.00 89.43 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? 14.721  -9.878  -20.440 1.00 86.62 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? 15.008  -10.610 -19.137 1.00 88.84 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? 15.417  -14.000 -20.705 1.00 88.64 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? 15.960  -15.281 -21.154 1.00 87.73 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? 15.147  -16.492 -20.656 1.00 88.54 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? 15.054  -17.508 -21.348 1.00 85.68 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? 17.417  -15.365 -20.687 1.00 85.76 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? 14.540  -16.396 -19.485 1.00 89.61 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? 13.812  -17.500 -18.836 1.00 89.95 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? 12.301  -17.280 -18.793 1.00 90.52 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? 11.558  -18.212 -18.493 1.00 89.07 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? 14.365  -17.761 -17.428 1.00 88.82 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? 14.358  -16.572 -16.675 1.00 85.00 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? 15.810  -18.266 -17.469 1.00 84.39 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? 11.817  -16.087 -19.165 1.00 90.13 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? 10.405  -15.700 -19.051 1.00 89.70 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? 9.441   -16.669 -19.755 1.00 89.67 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? 8.398   -17.019 -19.198 1.00 88.94 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? 10.232  -14.282 -19.615 1.00 87.86 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? 8.827   -13.731 -19.355 1.00 79.42 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? 8.587   -12.370 -20.003 1.00 76.25 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? 8.843   -12.162 -21.170 1.00 67.81 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? 8.022   -11.419 -19.291 1.00 64.01 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? 9.762   -17.093 -20.975 1.00 90.39 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? 8.898   -17.995 -21.745 1.00 90.52 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? 8.816   -19.390 -21.119 1.00 90.70 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? 7.726   -19.954 -21.004 1.00 89.19 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? 9.398   -18.086 -23.192 1.00 89.55 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? 10.720  -18.585 -23.227 1.00 76.20 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? 9.948   -19.912 -20.664 1.00 90.03 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? 10.034  -21.200 -19.967 1.00 89.44 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? 9.311   -21.139 -18.626 1.00 90.18 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? 8.506   -22.020 -18.343 1.00 89.11 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? 11.495  -21.621 -19.770 1.00 88.29 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? 12.148  -21.613 -21.023 1.00 82.23 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? 11.624  -23.032 -19.209 1.00 80.91 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? 9.507   -20.074 -17.855 1.00 90.25 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? 8.826   -19.866 -16.582 1.00 89.76 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? 7.298   -19.817 -16.743 1.00 89.93 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? 6.594   -20.509 -16.018 1.00 89.26 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? 9.359   -18.585 -15.944 1.00 89.02 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? 6.784   -19.099 -17.742 1.00 90.01 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? 5.338   -19.072 -18.044 1.00 89.16 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? 4.780   -20.456 -18.376 1.00 89.48 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? 3.674   -20.784 -17.950 1.00 88.78 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? 5.048   -18.126 -19.217 1.00 87.84 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? 5.060   -16.649 -18.806 1.00 75.80 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? 4.819   -15.760 -20.032 1.00 71.41 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? 4.802   -14.285 -19.625 1.00 59.83 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? 4.679   -13.377 -20.798 1.00 52.83 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? 5.525   -21.254 -19.140 1.00 91.11 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? 5.120   -22.627 -19.467 1.00 91.44 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? 5.077   -23.502 -18.213 1.00 91.62 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? 4.087   -24.187 -18.000 1.00 90.38 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? 6.071   -23.196 -20.527 1.00 90.70 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? 5.557   -24.533 -21.085 1.00 80.73 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? 6.594   -25.192 -22.008 1.00 77.98 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? 6.985   -24.301 -23.115 1.00 67.31 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? 8.134   -24.330 -23.776 1.00 59.61 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? 9.036   -25.238 -23.529 1.00 52.95 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? 8.386   -23.438 -24.693 1.00 51.42 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? 6.108   -23.416 -17.385 1.00 91.63 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? 6.193   -24.199 -16.151 1.00 91.51 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? 5.158   -23.769 -15.102 1.00 91.63 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? 4.619   -24.630 -14.419 1.00 90.77 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? 7.617   -24.118 -15.589 1.00 91.75 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? 8.679   -24.839 -16.442 1.00 90.31 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? 10.065  -24.546 -15.873 1.00 86.21 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? 8.486   -26.356 -16.461 1.00 85.67 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? 4.804   -22.493 -15.018 1.00 90.44 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? 3.673   -22.037 -14.187 1.00 89.15 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? 2.352   -22.674 -14.635 1.00 89.09 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? 1.573   -23.132 -13.807 1.00 88.54 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? 3.505   -20.510 -14.264 1.00 87.89 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? 4.488   -19.690 -13.420 1.00 81.93 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? 4.233   -18.174 -13.559 1.00 78.84 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? 4.953   -17.358 -12.945 1.00 71.26 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? 3.303   -17.745 -14.295 1.00 72.46 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? 2.106   -22.733 -15.943 1.00 89.71 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? 0.912   -23.390 -16.468 1.00 89.16 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? 0.923   -24.901 -16.178 1.00 89.58 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -0.103  -25.460 -15.793 1.00 88.81 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? 0.797   -23.090 -17.967 1.00 88.16 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? 2.075   -25.545 -16.299 1.00 91.35 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? 2.240   -26.958 -15.940 1.00 91.36 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? 2.050   -27.203 -14.434 1.00 91.56 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? 1.447   -28.208 -14.060 1.00 90.48 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? 3.616   -27.462 -16.386 1.00 91.38 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? 3.737   -27.631 -17.910 1.00 86.50 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? 5.135   -28.085 -18.355 1.00 84.70 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? 5.515   -27.770 -19.507 1.00 76.87 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? 5.830   -28.762 -17.562 1.00 78.24 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? 2.494   -26.284 -13.575 1.00 90.59 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? 2.269   -26.351 -12.127 1.00 90.52 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? 0.774   -26.288 -11.798 1.00 90.11 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? 0.266   -27.138 -11.067 1.00 89.29 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? 3.036   -25.218 -11.420 1.00 90.11 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? 3.023   -25.388 -9.893  1.00 89.50 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? 3.745   -24.268 -9.141  1.00 89.42 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? 3.738   -23.112 -9.530  1.00 83.44 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? 4.363   -24.569 -8.015  1.00 82.30 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? 0.057   -25.335 -12.391 1.00 90.07 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -1.399  -25.214 -12.245 1.00 89.11 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -2.107  -26.483 -12.727 1.00 89.90 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -2.950  -27.025 -12.017 1.00 89.37 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -1.909  -23.970 -12.998 1.00 87.27 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -3.433  -23.930 -13.121 1.00 82.18 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -1.470  -22.687 -12.284 1.00 82.47 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -1.735  -27.010 -13.889 1.00 90.05 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -2.305  -28.253 -14.412 1.00 89.29 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -2.005  -29.459 -13.516 1.00 89.58 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -2.852  -30.341 -13.373 1.00 88.60 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -1.780  -28.499 -15.835 1.00 88.15 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -2.464  -27.582 -16.866 1.00 79.90 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -3.962  -27.876 -17.000 1.00 74.36 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -4.419  -28.977 -16.750 1.00 66.53 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -4.765  -26.917 -17.399 1.00 62.53 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -0.834  -29.500 -12.886 1.00 90.60 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -0.478  -30.546 -11.929 1.00 90.64 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -1.387  -30.505 -10.694 1.00 91.06 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -1.834  -31.559 -10.236 1.00 89.68 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? 1.008   -30.399 -11.553 1.00 89.67 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? 1.535   -31.512 -10.624 1.00 84.39 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? 1.555   -32.874 -11.320 1.00 77.74 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? 2.951   -31.182 -10.167 1.00 78.23 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -1.686  -29.306 -10.174 1.00 91.50 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -2.608  -29.136 -9.051  1.00 91.28 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -4.053  -29.487 -9.426  1.00 91.35 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -4.688  -30.249 -8.698  1.00 89.83 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -2.511  -27.708 -8.514  1.00 91.21 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -1.208  -27.298 -7.909  1.00 90.54 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -0.311  -28.100 -7.294  1.00 87.79 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -0.671  -25.943 -7.799  1.00 89.41 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? 0.745   -27.340 -6.797  1.00 86.95 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? 0.554   -26.007 -7.081  1.00 88.28 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -1.123  -24.668 -8.226  1.00 87.86 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? 1.303   -24.852 -6.775  1.00 87.36 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -0.375  -23.521 -7.928  1.00 86.69 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? 0.823   -23.610 -7.212  1.00 86.23 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -4.537  -29.029 -10.585 1.00 89.95 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -5.874  -29.371 -11.087 1.00 89.02 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -6.039  -30.886 -11.260 1.00 88.43 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -7.004  -31.460 -10.759 1.00 87.18 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -6.135  -28.648 -12.420 1.00 88.33 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -6.360  -27.129 -12.293 1.00 82.80 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -6.369  -26.502 -13.685 1.00 78.73 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -7.688  -26.797 -11.614 1.00 78.72 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -5.067  -31.560 -11.868 1.00 89.81 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -5.088  -33.026 -12.020 1.00 88.75 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -5.071  -33.780 -10.692 1.00 88.39 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -5.590  -34.888 -10.621 1.00 86.20 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -3.895  -33.492 -12.859 1.00 87.55 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -4.140  -33.282 -14.355 1.00 76.59 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -2.938  -33.795 -15.150 1.00 71.43 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -3.216  -33.629 -16.639 1.00 59.69 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -2.106  -34.152 -17.468 1.00 53.09 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -4.463  -33.207 -9.670  1.00 88.91 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -4.448  -33.771 -8.315  1.00 87.76 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -5.707  -33.429 -7.509  1.00 87.95 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -5.789  -33.848 -6.356  1.00 85.24 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -3.179  -33.329 -7.579  1.00 86.36 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -1.911  -34.046 -8.075  1.00 81.00 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -0.697  -33.510 -7.305  1.00 76.38 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? 0.592   -34.239 -7.694  1.00 68.21 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? 1.752   -33.734 -6.913  1.00 61.21 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -6.651  -32.676 -8.084  1.00 87.32 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -7.864  -32.229 -7.399  1.00 86.89 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -7.594  -31.285 -6.223  1.00 88.22 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -8.333  -31.305 -5.245  1.00 85.31 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -6.513  -30.494 -6.279  1.00 87.98 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -6.180  -29.550 -5.204  1.00 88.26 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -7.189  -28.407 -5.171  1.00 88.91 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -7.383  -27.724 -6.179  1.00 87.75 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -4.756  -29.010 -5.357  1.00 87.67 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -3.661  -30.072 -5.192  1.00 84.78 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -3.727  -30.724 -3.818  1.00 81.16 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -2.580  -31.612 -3.570  1.00 76.36 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -2.373  -32.269 -2.437  1.00 70.97 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -3.211  -32.201 -1.436  1.00 64.70 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -1.318  -33.014 -2.294  1.00 66.02 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -7.792  -28.183 -4.016  1.00 89.46 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -8.696  -27.051 -3.801  1.00 89.42 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -7.913  -25.735 -3.659  1.00 90.00 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -6.687  -25.753 -3.464  1.00 88.99 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -9.596  -27.280 -2.578  1.00 88.18 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -8.822  -27.283 -1.413  1.00 82.32 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -10.388 -28.581 -2.663  1.00 80.83 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -8.579  -24.577 -3.756  1.00 91.16 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -7.962  -23.300 -3.401  1.00 90.95 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -7.388  -23.279 -1.979  1.00 91.19 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -6.309  -22.730 -1.782  1.00 89.34 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -9.068  -22.261 -3.586  1.00 89.65 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -9.938  -22.876 -4.680  1.00 87.16 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -9.892  -24.362 -4.334  1.00 89.13 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -8.051  -23.924 -1.017  1.00 91.38 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -7.582  -23.998 0.375   1.00 90.30 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -6.333  -24.885 0.510   1.00 89.98 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -5.350  -24.495 1.143   1.00 87.74 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -8.724  -24.500 1.278   1.00 88.70 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -9.967  -23.623 1.142   1.00 84.00 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -9.863  -22.389 1.282   1.00 77.08 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -11.037 -24.141 0.727   1.00 76.57 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -6.306  -26.029 -0.184  1.00 89.99 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -5.115  -26.885 -0.230  1.00 88.52 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -3.911  -26.131 -0.797  1.00 88.76 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -2.804  -26.201 -0.264  1.00 87.05 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -5.336  -28.101 -1.139  1.00 86.68 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -6.384  -29.092 -0.659  1.00 81.32 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -6.374  -29.429 0.540   1.00 75.03 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -7.129  -29.568 -1.547  1.00 74.28 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -4.116  -25.421 -1.901  1.00 89.43 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -3.031  -24.688 -2.559  1.00 89.22 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -2.578  -23.475 -1.759  1.00 88.45 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -1.391  -23.164 -1.795  1.00 86.49 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -3.379  -24.273 -3.993  1.00 88.81 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -4.607  -23.599 -4.074  1.00 77.63 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -3.460  -25.490 -4.907  1.00 77.65 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -3.466  -22.845 -0.995  1.00 90.13 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -3.098  -21.779 -0.061  1.00 89.26 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -2.072  -22.269 0.965   1.00 88.62 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -1.015  -21.660 1.133   1.00 86.82 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -4.362  -21.254 0.628   1.00 88.71 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -4.138  -19.960 1.380   1.00 89.42 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -3.912  -19.959 2.766   1.00 86.81 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -4.153  -18.740 0.679   1.00 86.60 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -3.696  -18.747 3.445   1.00 85.23 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -3.942  -17.529 1.353   1.00 85.05 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -3.710  -17.533 2.735   1.00 86.86 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -2.336  -23.430 1.554   1.00 88.05 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -1.437  -24.057 2.532   1.00 86.55 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -0.159  -24.595 1.877   1.00 85.74 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? 0.936   -24.373 2.388   1.00 83.30 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -2.162  -25.189 3.276   1.00 84.71 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -3.436  -24.769 3.701   1.00 76.11 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -1.401  -25.625 4.522   1.00 72.98 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -0.268  -25.238 0.710   1.00 85.88 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 0.888   -25.740 -0.054  1.00 84.44 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 1.871   -24.627 -0.433  1.00 84.14 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 3.082   -24.847 -0.444  1.00 81.07 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 0.398   -26.429 -1.340  1.00 82.92 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -0.166  -27.847 -1.138  1.00 77.17 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -0.847  -28.303 -2.430  1.00 71.16 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 0.928   -28.853 -0.799  1.00 71.42 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? 1.361   -23.436 -0.728  1.00 86.46 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 2.157   -22.250 -1.036  1.00 85.27 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 2.646   -21.507 0.218   1.00 85.09 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? 3.319   -20.486 0.086   1.00 82.74 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? 1.352   -21.343 -1.977  1.00 85.32 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? 1.157   -21.921 -3.395  1.00 84.55 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? 0.169   -21.051 -4.174  1.00 81.64 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? 2.467   -21.969 -4.179  1.00 81.80 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? 2.336   -22.016 1.408   1.00 85.12 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? 2.700   -21.417 2.701   1.00 84.00 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? 2.194   -19.976 2.879   1.00 84.78 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? 2.843   -19.161 3.528   1.00 81.97 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? 4.207   -21.536 2.972   1.00 81.88 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? 4.650   -22.870 2.798   1.00 74.29 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 1.051   -19.655 2.277   1.00 85.81 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? 0.453   -18.317 2.353   1.00 86.37 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -0.173  -18.026 3.720   1.00 86.49 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -0.258  -16.867 4.109   1.00 84.14 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -0.580  -18.155 1.231   1.00 86.43 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? 0.018   -18.155 -0.185  1.00 86.56 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -1.102  -18.186 -1.222  1.00 82.98 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? 0.868   -16.910 -0.444  1.00 82.40 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -0.521  -19.071 4.454   1.00 87.33 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -0.946  -19.023 5.856   1.00 85.32 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? 0.115   -18.408 6.786   1.00 85.11 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -0.198  -17.934 7.872   1.00 81.46 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -1.286  -20.461 6.308   1.00 82.92 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -0.107  -21.455 6.229   1.00 78.66 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? 0.602   -21.471 5.198   1.00 70.64 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? 0.113   -22.218 7.196   1.00 72.04 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? 1.376   -18.361 6.347   1.00 85.31 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? 2.522   -17.847 7.121   1.00 84.08 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? 3.136   -16.570 6.543   1.00 83.25 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? 4.186   -16.145 7.016   1.00 77.81 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? 3.582   -18.943 7.253   1.00 81.72 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? 3.008   -20.211 7.897   1.00 76.31 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? 4.112   -21.243 8.074   1.00 71.01 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? 3.536   -22.513 8.527   1.00 62.60 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? 4.207   -23.583 8.908   1.00 54.76 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? 5.513   -23.594 8.929   1.00 50.08 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? 3.555   -24.650 9.261   1.00 47.81 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? 2.523   -15.995 5.527   1.00 83.16 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? 3.088   -14.828 4.849   1.00 80.40 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 2.959   -13.518 5.659   1.00 79.69 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? 3.722   -12.582 5.422   1.00 74.21 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? 2.433   -14.715 3.471   1.00 78.23 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? 2.017   -13.444 6.595   1.00 80.74 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? 1.779   -12.244 7.402   1.00 80.46 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? 1.409   -11.022 6.552   1.00 82.73 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? 0.714   -11.142 5.540   1.00 79.54 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? 1.906   -9.855  6.933   1.00 83.01 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? 1.586   -8.577  6.275   1.00 82.85 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? 2.025   -8.517  4.801   1.00 84.16 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? 1.416   -7.820  3.983   1.00 81.15 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? 2.240   -7.425  7.060   1.00 79.84 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? 1.669   -7.221  8.467   1.00 74.64 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? 0.530   -7.669  8.710   1.00 67.01 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? 2.379   -6.593  9.283   1.00 67.12 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? 3.037   -9.297  4.433   1.00 84.64 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 3.555   -9.378  3.066   1.00 85.04 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? 2.766   -10.347 2.165   1.00 86.97 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? 3.157   -10.597 1.018   1.00 84.14 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? 5.053   -9.716  3.096   1.00 81.28 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? 5.938   -8.561  3.577   1.00 75.40 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? 5.604   -7.397  3.257   1.00 66.66 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? 6.999   -8.863  4.166   1.00 66.38 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? 1.629   -10.863 2.628   1.00 86.89 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? 0.800   -11.825 1.899   1.00 88.07 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? 0.564   -11.404 0.441   1.00 88.86 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? 0.873   -12.157 -0.487  1.00 87.25 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -0.530  -12.003 2.658   1.00 87.13 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -1.543  -12.932 1.955   1.00 86.78 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -1.033  -14.363 1.851   1.00 82.74 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -2.862  -12.941 2.721   1.00 82.86 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? 0.052   -10.193 0.211   1.00 88.73 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -0.294  -9.720  -1.132  1.00 88.80 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? 0.935   -9.407  -2.001  1.00 88.26 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? 0.831   -9.423  -3.228  1.00 85.51 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -1.216  -8.491  -1.038  1.00 87.83 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -2.708  -8.827  -0.838  1.00 87.35 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -3.031  -9.377  0.549   1.00 79.12 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -3.552  -7.572  -1.049  1.00 78.08 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? 2.078   -9.137  -1.386  1.00 88.12 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? 3.334   -8.875  -2.086  1.00 86.77 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? 4.036   -10.163 -2.546  1.00 86.36 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? 4.860   -10.129 -3.463  1.00 83.61 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 4.233   -8.037  -1.172  1.00 84.98 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? 3.684   -11.295 -1.944  1.00 86.94 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? 4.345   -12.563 -2.229  1.00 85.81 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? 4.096   -13.050 -3.669  1.00 86.45 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? 2.979   -12.959 -4.202  1.00 85.37 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? 3.966   -13.627 -1.192  1.00 83.47 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? 2.675   -14.131 -1.435  1.00 75.48 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? 5.118   -13.622 -4.331  1.00 84.84 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? 4.931   -14.269 -5.631  1.00 83.77 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? 3.937   -15.433 -5.577  1.00 85.55 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? 3.170   -15.649 -6.518  1.00 84.47 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? 6.326   -14.757 -6.032  1.00 81.80 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? 7.281   -13.858 -5.258  1.00 78.61 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? 6.525   -13.619 -3.960  1.00 80.85 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? 3.924   -16.150 -4.470  1.00 83.76 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? 3.033   -17.274 -4.200  1.00 85.03 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? 1.569   -16.829 -4.189  1.00 86.53 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? 0.732   -17.502 -4.790  1.00 85.48 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? 3.401   -17.930 -2.861  1.00 83.47 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? 4.759   -18.649 -2.833  1.00 80.75 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? 5.969   -17.755 -2.576  1.00 78.22 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? 5.941   -16.534 -2.651  1.00 71.51 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? 7.098   -18.348 -2.267  1.00 69.23 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? 1.254   -15.664 -3.621  1.00 88.20 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -0.100  -15.110 -3.641  1.00 88.96 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -0.589  -14.834 -5.067  1.00 89.56 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -1.712  -15.186 -5.428  1.00 89.30 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -0.147  -13.832 -2.803  1.00 88.92 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -1.545  -13.280 -2.655  1.00 89.62 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -1.969  -12.180 -3.419  1.00 87.26 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -2.437  -13.882 -1.750  1.00 87.03 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -3.273  -11.680 -3.271  1.00 86.40 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -3.738  -13.388 -1.599  1.00 86.11 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -4.158  -12.285 -2.359  1.00 87.62 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? 0.279   -14.293 -5.922  1.00 87.15 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -0.044  -14.106 -7.336  1.00 86.11 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -0.313  -15.434 -8.059  1.00 86.97 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -1.205  -15.504 -8.908  1.00 86.04 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? 1.093   -13.333 -8.013  1.00 84.39 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? 1.045   -11.857 -7.679  1.00 77.32 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? 0.032   -11.209 -7.853  1.00 69.14 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? 2.138   -11.288 -7.232  1.00 66.63 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? 0.438   -16.480 -7.731  1.00 87.42 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? 0.207   -17.833 -8.260  1.00 87.51 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -1.126  -18.389 -7.772  1.00 88.74 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -1.893  -18.917 -8.577  1.00 87.81 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? 1.361   -18.776 -7.887  1.00 86.23 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? 2.566   -18.252 -8.403  1.00 81.20 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? 1.195   -20.173 -8.487  1.00 80.45 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -1.450  -18.199 -6.499  1.00 89.61 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -2.702  -18.652 -5.897  1.00 90.91 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -3.931  -17.948 -6.487  1.00 91.24 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -4.882  -18.617 -6.886  1.00 90.41 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -2.614  -18.458 -4.387  1.00 91.35 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -3.808  -18.965 -3.650  1.00 91.55 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -4.148  -20.261 -3.505  1.00 89.86 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -4.828  -18.188 -2.948  1.00 91.34 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -5.301  -20.352 -2.737  1.00 89.61 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -5.740  -19.101 -2.371  1.00 90.93 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -5.031  -16.807 -2.728  1.00 90.55 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -6.832  -18.670 -1.580  1.00 90.63 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -6.116  -16.379 -1.947  1.00 89.40 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -7.005  -17.302 -1.377  1.00 88.89 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -3.882  -16.627 -6.676  1.00 91.19 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -4.952  -15.892 -7.367  1.00 90.38 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -5.200  -16.414 -8.792  1.00 90.13 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -6.347  -16.547 -9.224  1.00 89.34 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -4.609  -14.400 -7.456  1.00 89.57 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -4.763  -13.643 -6.133  1.00 85.59 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -4.723  -11.836 -6.363  1.00 83.37 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -3.020  -11.594 -6.931  1.00 70.57 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -4.136  -16.724 -9.532  1.00 89.94 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -4.264  -17.353 -10.855 1.00 88.78 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -4.897  -18.734 -10.737 1.00 89.95 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -5.770  -19.055 -11.538 1.00 89.01 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -2.904  -17.473 -11.549 1.00 86.57 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -2.317  -16.129 -12.011 1.00 77.42 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -0.884  -16.379 -12.493 1.00 72.95 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -0.109  -15.082 -12.699 1.00 63.06 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? 1.344   -15.373 -12.798 1.00 56.85 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -4.485  -19.526 -9.743  1.00 89.83 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -5.039  -20.858 -9.527  1.00 91.23 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -6.544  -20.824 -9.258  1.00 91.85 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -7.267  -21.577 -9.901  1.00 91.22 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -4.302  -21.579 -8.400  1.00 91.18 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -4.794  -23.003 -8.250  1.00 91.82 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -5.563  -23.401 -7.135  1.00 89.67 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -4.550  -23.928 -9.282  1.00 89.36 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -6.067  -24.708 -7.048  1.00 88.49 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -5.055  -25.233 -9.208  1.00 87.92 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -5.813  -25.622 -8.090  1.00 88.97 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -6.310  -26.896 -8.030  1.00 87.84 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -7.033  -19.909 -8.425  1.00 91.28 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -8.473  -19.714 -8.186  1.00 91.48 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -9.220  -19.459 -9.500  1.00 91.07 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -10.257 -20.068 -9.752  1.00 89.66 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -8.711  -18.576 -7.165  1.00 90.98 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -8.263  -19.050 -5.766  1.00 87.03 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -10.190 -18.136 -7.133  1.00 87.03 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -8.292  -17.960 -4.700  1.00 81.92 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -8.678  -18.623 -10.386 1.00 91.47 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -9.299  -18.375 -11.690 1.00 90.26 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -9.355  -19.627 -12.579 1.00 90.23 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -10.332 -19.813 -13.305 1.00 89.07 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -8.549  -17.246 -12.404 1.00 88.88 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -8.856  -15.878 -11.825 1.00 80.49 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -9.961  -15.572 -11.434 1.00 71.23 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -7.892  -14.985 -11.818 1.00 69.53 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -8.327  -20.476 -12.545 1.00 90.41 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -8.338  -21.756 -13.263 1.00 89.54 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -9.290  -22.756 -12.607 1.00 89.94 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -10.096 -23.362 -13.309 1.00 88.34 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -6.922  -22.330 -13.370 1.00 88.22 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -6.055  -21.652 -14.411 1.00 83.82 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -6.307  -21.853 -15.782 1.00 77.24 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -4.987  -20.819 -14.022 1.00 77.54 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -5.508  -21.230 -16.754 1.00 74.05 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -4.182  -20.189 -14.983 1.00 73.21 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -4.446  -20.396 -16.351 1.00 74.56 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -3.659  -19.785 -17.297 1.00 70.65 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -9.272  -22.862 -11.286 1.00 90.69 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -10.165 -23.727 -10.518 1.00 90.69 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -11.637 -23.400 -10.792 1.00 90.59 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -12.420 -24.290 -11.111 1.00 89.58 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -9.842  -23.590 -9.027  1.00 90.58 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -10.621 -24.564 -8.169  1.00 90.88 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -11.882 -24.218 -7.639  1.00 88.48 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -10.097 -25.848 -7.923  1.00 88.60 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -12.614 -25.145 -6.876  1.00 87.75 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -10.819 -26.780 -7.159  1.00 87.68 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -12.079 -26.426 -6.641  1.00 88.30 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -12.787 -27.347 -5.901  1.00 86.55 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -11.994 -22.116 -10.796 1.00 92.00 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -13.349 -21.651 -11.095 1.00 91.57 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -13.808 -21.935 -12.537 1.00 90.95 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -15.012 -21.956 -12.803 1.00 89.06 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -13.402 -20.135 -10.847 1.00 90.81 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -13.399 -19.744 -9.377  1.00 89.81 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -13.574 -20.539 -8.481  1.00 83.73 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -13.262 -18.464 -9.100  1.00 83.11 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -12.879 -22.071 -13.482 1.00 90.59 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -13.202 -22.452 -14.866 1.00 89.54 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -13.443 -23.950 -14.999 1.00 88.90 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -14.339 -24.333 -15.741 1.00 86.63 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -12.093 -22.027 -15.829 1.00 88.41 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -12.123 -20.527 -16.131 1.00 77.90 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -10.976 -20.197 -17.088 1.00 72.29 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -11.007 -18.717 -17.458 1.00 61.47 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -9.950  -18.403 -18.449 1.00 54.53 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -12.656 -24.745 -14.298 1.00 88.51 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -12.787 -26.207 -14.307 1.00 86.64 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -13.945 -26.688 -13.414 1.00 86.80 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -14.588 -27.684 -13.725 1.00 83.99 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -11.464 -26.834 -13.854 1.00 84.80 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -10.282 -26.573 -14.803 1.00 76.58 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -10.419 -27.191 -16.204 1.00 72.29 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -9.770  -26.642 -17.133 1.00 63.77 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -11.122 -28.209 -16.353 1.00 64.29 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -14.256 -25.948 -12.343 1.00 88.18 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -15.302 -26.264 -11.367 1.00 87.17 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -16.327 -25.115 -11.287 1.00 87.40 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -16.348 -24.358 -10.311 1.00 84.10 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -14.655 -26.582 -10.006 1.00 85.83 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -13.580 -27.652 -10.112 1.00 83.28 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -13.833 -28.834 -10.200 1.00 75.63 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -12.329 -27.249 -10.139 1.00 74.69 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -17.168 -24.916 -12.327 1.00 87.85 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -18.088 -23.776 -12.387 1.00 86.91 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -19.147 -23.770 -11.284 1.00 86.57 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -19.638 -22.691 -10.942 1.00 82.17 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -18.717 -23.855 -13.781 1.00 85.57 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -18.610 -25.337 -14.148 1.00 83.59 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -17.290 -25.745 -13.508 1.00 87.02 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -19.464 -24.942 -10.719 1.00 87.34 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -20.437 -25.115 -9.635  1.00 86.28 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -19.844 -24.786 -8.255  1.00 85.56 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -20.577 -24.491 -7.316  1.00 81.34 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -20.986 -26.551 -9.676  1.00 84.88 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -21.630 -26.901 -11.024 1.00 78.20 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -22.267 -26.006 -11.626 1.00 69.85 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -21.446 -28.050 -11.476 1.00 69.57 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -18.523 -24.757 -8.141  1.00 86.04 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -17.781 -24.438 -6.913  1.00 84.35 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -17.054 -23.087 -7.005  1.00 85.04 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -16.022 -22.870 -6.361  1.00 80.46 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -16.799 -25.560 -6.573  1.00 80.89 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -17.481 -26.897 -6.267  1.00 74.87 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -16.475 -27.966 -5.812  1.00 70.09 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -16.906 -29.124 -5.632  1.00 61.78 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -15.272 -27.630 -5.645  1.00 63.58 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -17.578 -22.166 -7.811  1.00 85.88 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -16.975 -20.842 -7.979  1.00 86.52 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -16.802 -20.136 -6.643  1.00 86.99 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -17.734 -19.995 -5.857  1.00 82.57 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -17.799 -19.969 -8.926  1.00 82.11 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -17.394 -20.208 -10.379 1.00 74.21 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -18.230 -19.325 -11.297 1.00 71.53 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -17.824 -19.588 -12.740 1.00 61.57 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -18.761 -18.946 -13.680 1.00 55.04 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -15.607 -19.618 -6.457  1.00 87.49 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -15.237 -18.860 -5.266  1.00 87.51 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -14.500 -17.576 -5.646  1.00 88.16 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -14.150 -17.359 -6.814  1.00 85.78 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -14.438 -19.760 -4.311  1.00 85.10 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -14.348 -19.143 -3.047  1.00 76.47 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -13.022 -20.075 -4.796  1.00 77.10 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -14.279 -16.701 -4.679  1.00 88.22 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -13.479 -15.487 -4.846  1.00 87.70 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -12.217 -15.557 -3.996  1.00 88.49 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -12.118 -16.359 -3.069  1.00 87.09 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -14.282 -14.210 -4.551  1.00 85.77 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -14.557 -14.085 -3.184  1.00 79.97 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -15.595 -14.156 -5.328  1.00 79.58 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -11.248 -14.725 -4.322  1.00 88.94 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -10.015 -14.610 -3.531  1.00 88.59 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -10.348 -14.207 -2.098  1.00 89.64 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -9.858  -14.844 -1.174  1.00 88.64 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -9.036  -13.613 -4.171  1.00 87.55 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -7.780  -13.401 -3.316  1.00 82.37 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -8.577  -14.100 -5.551  1.00 83.18 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -11.220 -13.213 -1.916  1.00 89.17 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -11.618 -12.766 -0.583  1.00 89.75 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -12.330 -13.870 0.201   1.00 89.77 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -11.951 -14.131 1.333   1.00 88.46 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -12.504 -11.521 -0.678  1.00 88.96 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -12.813 -10.928 0.714   1.00 88.14 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -11.600 -10.212 1.310   1.00 82.30 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -13.948 -9.928  0.609   1.00 82.24 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -13.297 -14.562 -0.405  1.00 90.10 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -14.023 -15.638 0.269   1.00 89.24 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -13.081 -16.740 0.779   1.00 89.40 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -13.301 -17.295 1.853   1.00 87.73 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -15.059 -16.212 -0.699  1.00 88.24 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -12.019 -17.028 0.031   1.00 88.92 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -11.005 -17.991 0.468   1.00 88.92 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -10.035 -17.422 1.497   1.00 89.20 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -9.660  -18.157 2.401   1.00 87.33 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -10.295 -18.610 -0.743  1.00 87.79 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -11.211 -19.568 -1.536  1.00 84.61 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -11.748 -20.679 -0.638  1.00 82.19 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -12.509 -21.788 -1.347  1.00 78.70 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -12.937 -22.791 -0.347  1.00 73.05 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -9.698  -16.148 1.426   1.00 90.29 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -8.935  -15.493 2.496   1.00 89.64 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -9.701  -15.515 3.824   1.00 89.87 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -9.117  -15.876 4.835   1.00 88.66 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -8.577  -14.053 2.098   1.00 89.43 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -7.507  -13.942 0.999   1.00 88.17 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -7.366  -12.487 0.563   1.00 85.01 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -6.140  -14.432 1.471   1.00 84.94 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -11.009 -15.264 3.791   1.00 89.64 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -11.889 -15.345 4.967   1.00 88.58 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -12.030 -16.763 5.545   1.00 88.37 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -12.569 -16.936 6.627   1.00 86.69 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -13.286 -14.815 4.603   1.00 88.11 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -13.325 -13.320 4.261   1.00 83.20 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -12.799 -12.178 5.553   1.00 75.05 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -14.021 -12.502 6.850   1.00 62.47 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -11.578 -17.789 4.828   1.00 88.74 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -11.508 -19.160 5.363   1.00 87.59 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -10.258 -19.374 6.224   1.00 87.85 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -10.222 -20.289 7.038   1.00 84.76 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -11.534 -20.201 4.228   1.00 85.82 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -12.524 -19.899 3.262   1.00 76.29 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -11.850 -21.611 4.721   1.00 73.21 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -9.232  -18.551 6.017   1.00 88.58 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -7.933  -18.669 6.682   1.00 87.00 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -7.650  -17.541 7.682   1.00 87.05 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -6.794  -17.716 8.550   1.00 83.82 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -6.833  -18.724 5.618   1.00 86.88 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -6.892  -19.952 4.750   1.00 87.05 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -6.502  -21.232 5.124   1.00 76.80 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -7.384  -20.037 3.475   1.00 77.33 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -6.769  -22.053 4.101   1.00 78.84 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -7.294  -21.360 3.078   1.00 80.39 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -8.347  -16.409 7.548   1.00 88.86 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -8.200  -15.225 8.387   1.00 88.22 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -9.574  -14.683 8.778   1.00 88.51 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -10.491 -14.659 7.953   1.00 86.05 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -7.413  -14.152 7.631   1.00 87.20 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -6.049  -14.585 7.135   1.00 87.78 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -5.001  -14.788 8.044   1.00 84.11 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -5.824  -14.799 5.766   1.00 84.54 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -3.736  -15.194 7.598   1.00 82.42 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -4.557  -15.204 5.309   1.00 82.94 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -3.512  -15.403 6.229   1.00 84.44 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -9.705  -14.194 10.011  1.00 87.70 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -10.850 -13.385 10.416  1.00 87.57 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -10.703 -11.914 9.966   1.00 88.21 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -9.743  -11.525 9.281   1.00 85.98 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -11.115 -13.569 11.927  1.00 84.88 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -9.987  -13.091 12.841  1.00 80.42 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -9.282  -12.148 12.440  1.00 72.37 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -9.866  -13.666 13.943  1.00 73.14 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -11.710 -11.084 10.278  1.00 88.27 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -11.681 -9.669  9.902   1.00 88.60 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -10.565 -8.893  10.621  1.00 88.90 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -9.963  -7.993  10.025  1.00 87.23 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -13.045 -9.021  10.194  1.00 86.97 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -14.110 -9.226  9.109   1.00 84.41 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -13.765 -9.238  7.903   1.00 78.16 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -15.314 -9.227  9.460   1.00 78.58 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -10.272 -9.251  11.864  1.00 88.69 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -9.242  -8.639  12.703  1.00 88.09 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -7.825  -8.933  12.185  1.00 88.75 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -6.929  -8.094  12.306  1.00 87.05 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -9.374  -9.132  14.155  1.00 86.89 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -10.596 -8.599  14.932  1.00 77.73 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -11.965 -9.214  14.585  1.00 69.24 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -12.968 -8.671  15.110  1.00 60.27 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -12.041 -10.169 13.789  1.00 62.18 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -7.629  -10.098 11.572  1.00 87.63 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -6.365  -10.493 10.953  1.00 87.32 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -6.241  -9.963  9.514   1.00 88.00 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -5.208  -9.410  9.120   1.00 86.40 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -6.259  -12.027 10.951  1.00 85.41 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -6.108  -12.641 12.354  1.00 80.10 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -6.074  -14.180 12.303  1.00 78.41 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -5.270  -14.769 13.060  1.00 68.20 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -6.796  -14.773 11.466  1.00 71.91 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -7.305  -10.112 8.717   1.00 88.88 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -7.259  -9.788  7.293   1.00 89.54 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -7.270  -8.279  7.026   1.00 90.30 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -6.586  -7.805  6.112   1.00 88.98 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -8.426  -10.500 6.588   1.00 88.55 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -8.451  -10.293 5.061   1.00 87.10 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -7.199  -10.841 4.373   1.00 82.95 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -9.664  -11.003 4.468   1.00 82.38 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -8.048  -7.515  7.785   1.00 90.49 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -8.209  -6.078  7.527   1.00 90.64 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -6.890  -5.308  7.647   1.00 90.97 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -6.585  -4.553  6.718   1.00 89.99 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -9.319  -5.442  8.376   1.00 89.56 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -10.509 -6.180  8.211   1.00 82.04 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -9.616  -4.011  7.955   1.00 81.26 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -6.056  -5.521  8.680   1.00 90.55 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -4.729  -4.907  8.750   1.00 89.88 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -3.838  -5.250  7.554   1.00 90.67 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -3.206  -4.352  6.996   1.00 89.36 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -4.114  -5.398  10.063  1.00 87.90 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -5.326  -5.716  10.930  1.00 84.82 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -6.327  -6.245  9.919   1.00 88.11 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -3.847  -6.503  7.101   1.00 90.17 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -3.080  -6.941  5.924   1.00 89.68 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -3.490  -6.132  4.685   1.00 90.11 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -2.638  -5.626  3.946   1.00 88.85 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -3.254  -8.466  5.697   1.00 88.98 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -2.639  -9.274  6.866   1.00 86.36 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -2.637  -8.909  4.359   1.00 86.15 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -2.974  -10.771 6.853   1.00 80.91 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -4.794  -5.947  4.464   1.00 90.73 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -5.305  -5.157  3.342   1.00 90.51 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -4.970  -3.664  3.477   1.00 90.67 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -4.629  -3.018  2.482   1.00 89.45 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -6.824  -5.358  3.198   1.00 90.05 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -7.276  -6.795  2.870   1.00 89.21 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -8.795  -6.817  2.695   1.00 85.62 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -6.643  -7.332  1.581   1.00 84.97 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -5.037  -3.120  4.691   1.00 90.84 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -4.685  -1.717  4.973   1.00 90.08 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -3.208  -1.445  4.671   1.00 90.20 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -2.894  -0.445  4.018   1.00 88.96 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -5.040  -1.347  6.429   1.00 88.95 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -4.449  0.002   6.863   1.00 83.92 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -6.561  -1.245  6.604   1.00 84.39 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -2.312  -2.336  5.091   1.00 89.69 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -0.874  -2.242  4.792   1.00 88.74 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -0.628  -2.383  3.287   1.00 88.93 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? 0.030   -1.529  2.687   1.00 87.91 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -0.069  -3.280  5.602   1.00 87.22 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? 1.406   -3.313  5.185   1.00 79.47 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -0.105  -2.933  7.098   1.00 79.20 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -1.237  -3.378  2.652   1.00 90.35 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -1.068  -3.623  1.223   1.00 90.01 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -1.551  -2.457  0.341   1.00 90.20 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -0.978  -2.210  -0.722  1.00 88.97 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -1.786  -4.928  0.874   1.00 89.47 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -2.550  -1.690  0.778   1.00 89.89 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -2.993  -0.470  0.073   1.00 89.39 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -1.979  0.674   0.093   1.00 89.56 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -2.069  1.560   -0.755  1.00 87.80 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -4.335  0.027   0.618   1.00 87.53 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -5.499  -0.808  0.078   1.00 82.10 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -6.849  -0.133  0.336   1.00 80.65 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -7.040  1.032   -0.554  1.00 78.56 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -8.199  1.613   -0.840  1.00 76.35 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -9.316  1.216   -0.303  1.00 70.05 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -8.255  2.600   -1.685  1.00 69.60 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -1.037  0.666   1.023   1.00 89.33 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? 0.032   1.676   1.095   1.00 88.28 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? 1.203   1.357   0.159   1.00 88.77 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? 2.034   2.219   -0.098  1.00 86.62 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? 0.524   1.821   2.543   1.00 86.48 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -0.578  2.278   3.516   1.00 83.39 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -0.051  2.309   4.953   1.00 79.91 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -1.163  2.707   5.931   1.00 73.16 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -0.708  2.664   7.346   1.00 66.81 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? 1.258   0.135   -0.354  1.00 89.14 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? 2.341   -0.325  -1.230  1.00 88.95 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? 1.878   -0.266  -2.693  1.00 90.24 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? 0.930   -0.963  -3.052  1.00 89.37 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? 2.801   -1.745  -0.846  1.00 86.81 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? 3.970   -2.188  -1.727  1.00 80.55 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? 3.272   -1.806  0.611   1.00 80.49 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? 2.564   0.492   -3.571  1.00 90.13 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? 2.117   0.680   -4.959  1.00 90.02 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? 1.891   -0.620  -5.746  1.00 90.20 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? 0.980   -0.711  -6.564  1.00 88.21 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? 3.208   1.534   -5.615  1.00 89.03 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 3.780   2.339   -4.451  1.00 87.19 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? 3.696   1.371   -3.282  1.00 89.18 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? 2.707   -1.644  -5.495  1.00 88.45 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? 2.619   -2.929  -6.200  1.00 87.34 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? 1.395   -3.768  -5.817  1.00 88.28 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? 0.949   -4.592  -6.616  1.00 86.38 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? 3.895   -3.742  -5.954  1.00 85.40 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? 4.116   -3.941  -4.575  1.00 79.20 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? 0.840   -3.567  -4.628  1.00 89.88 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -0.294  -4.332  -4.089  1.00 90.12 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -1.567  -3.504  -3.941  1.00 91.00 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -2.644  -4.082  -3.802  1.00 89.98 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? 0.069   -4.991  -2.752  1.00 88.92 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? 0.569   -4.045  -1.843  1.00 84.51 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? 1.150   -6.057  -2.927  1.00 83.74 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -1.490  -2.183  -4.064  1.00 91.32 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -2.595  -1.240  -3.861  1.00 91.16 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -3.861  -1.619  -4.641  1.00 91.18 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -4.939  -1.742  -4.062  1.00 90.57 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -2.136  0.168   -4.271  1.00 90.20 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -3.191  1.242   -3.971  1.00 83.37 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -2.858  2.616   -4.562  1.00 75.84 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -3.764  3.482   -4.503  1.00 67.00 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -1.748  2.789   -5.103  1.00 67.94 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -3.739  -1.867  -5.942  1.00 91.26 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -4.891  -2.190  -6.797  1.00 91.07 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -5.591  -3.488  -6.381  1.00 91.36 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -6.822  -3.570  -6.395  1.00 90.15 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -4.431  -2.283  -8.256  1.00 90.05 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -5.524  -2.573  -9.115  1.00 76.26 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -4.819  -4.498  -6.004  1.00 89.66 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -5.354  -5.781  -5.534  1.00 88.89 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -6.013  -5.616  -4.170  1.00 89.73 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -7.160  -6.023  -4.003  1.00 88.78 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -4.256  -6.855  -5.485  1.00 87.75 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -3.677  -6.984  -6.767  1.00 81.40 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -4.804  -8.227  -5.102  1.00 79.56 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -5.349  -4.951  -3.237  1.00 91.50 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -5.880  -4.674  -1.909  1.00 91.15 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -7.161  -3.828  -1.969  1.00 91.65 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -8.132  -4.136  -1.289  1.00 91.18 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -4.788  -3.988  -1.088  1.00 90.32 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -7.218  -2.824  -2.849  1.00 91.86 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -8.406  -1.996  -3.047  1.00 91.35 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -9.618  -2.806  -3.531  1.00 91.61 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -10.731 -2.576  -3.063  1.00 90.53 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -8.070  -0.871  -4.033  1.00 90.29 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -9.417  -3.762  -4.436  1.00 91.01 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -10.490 -4.656  -4.903  1.00 90.62 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -10.973 -5.586  -3.795  1.00 91.00 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -12.180 -5.709  -3.604  1.00 89.91 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -10.023 -5.478  -6.107  1.00 89.89 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -9.926  -4.628  -7.381  1.00 77.47 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -9.381  -5.480  -8.526  1.00 72.38 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -9.235  -4.631  -9.784  1.00 59.99 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -8.675  -5.419  -10.907 1.00 51.85 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -10.048 -6.182  -3.055  1.00 91.03 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -10.377 -7.060  -1.932  1.00 90.72 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -11.111 -6.296  -0.827  1.00 91.33 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -12.124 -6.772  -0.331  1.00 90.39 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -9.094  -7.714  -1.390  1.00 90.45 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -8.427  -8.712  -2.357  1.00 88.54 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -7.089  -9.169  -1.785  1.00 84.71 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -9.292  -9.944  -2.607  1.00 84.68 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -10.680 -5.083  -0.512  1.00 91.12 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -11.345 -4.241  0.482   1.00 91.00 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -12.738 -3.796  0.019   1.00 90.83 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -13.664 -3.745  0.818   1.00 90.27 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -10.442 -3.046  0.811   1.00 90.01 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -10.905 -2.325  2.089   1.00 83.52 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -9.940  -1.221  2.509   1.00 84.77 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -9.497  -0.406  1.714   1.00 76.60 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -9.582  -1.151  3.771   1.00 74.88 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -12.932 -3.515  -1.265  1.00 91.33 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -14.260 -3.199  -1.796  1.00 90.76 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -15.236 -4.384  -1.675  1.00 90.84 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -16.416 -4.178  -1.394  1.00 89.74 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -14.120 -2.739  -3.252  1.00 90.01 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -14.758 -5.602  -1.869  1.00 91.34 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -15.548 -6.818  -1.649  1.00 90.74 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -15.799 -7.053  -0.151  1.00 91.03 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -16.929 -7.332  0.243   1.00 89.98 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -14.843 -8.003  -2.324  1.00 90.14 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -15.721 -9.259  -2.410  1.00 82.07 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -15.023 -10.435 -3.121  1.00 78.02 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -15.419 -11.596 -2.882  1.00 70.83 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -14.092 -10.201 -3.932  1.00 72.96 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -14.791 -6.833  0.696   1.00 90.78 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -14.908 -6.905  2.155   1.00 90.88 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -15.992 -5.954  2.672   1.00 90.85 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -16.861 -6.370  3.428   1.00 89.97 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -13.547 -6.593  2.788   1.00 90.05 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -13.518 -6.866  4.300   1.00 88.23 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -12.175 -6.494  4.926   1.00 88.90 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -11.646 -5.417  4.695   1.00 80.72 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -11.594 -7.351  5.734   1.00 80.21 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -16.020 -4.710  2.197   1.00 91.68 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -17.037 -3.732  2.586   1.00 91.67 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -18.446 -4.155  2.159   1.00 91.80 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -19.392 -3.956  2.909   1.00 90.11 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -16.696 -2.354  2.006   1.00 90.22 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -15.617 -1.557  2.719   1.00 89.78 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -14.696 -2.145  3.604   1.00 83.22 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -15.551 -0.167  2.494   1.00 82.29 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -13.727 -1.363  4.259   1.00 80.79 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -14.586 0.617   3.142   1.00 80.94 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -13.674 0.021   4.027   1.00 82.53 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -18.615 -4.787  0.998   1.00 91.21 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -19.908 -5.359  0.601   1.00 90.67 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -20.347 -6.481  1.536   1.00 90.66 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -21.525 -6.545  1.878   1.00 89.33 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -19.861 -5.888  -0.830  1.00 89.54 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -19.908 -4.767  -1.868  1.00 77.47 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -19.898 -5.403  -3.254  1.00 72.75 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -20.053 -4.341  -4.332  1.00 60.16 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -20.136 -4.974  -5.667  1.00 52.50 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -19.419 -7.326  1.959   1.00 89.96 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -19.705 -8.394  2.912   1.00 89.12 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -20.086 -7.822  4.281   1.00 89.52 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -21.082 -8.250  4.855   1.00 87.69 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -18.502 -9.340  3.008   1.00 87.74 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -18.263 -10.152 1.743   1.00 84.46 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -19.021 -10.148 0.791   1.00 76.58 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -17.176 -10.896 1.713   1.00 76.21 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -19.369 -6.812  4.764   1.00 92.45 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -19.688 -6.125  6.015   1.00 92.57 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -21.062 -5.455  5.977   1.00 92.58 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -21.839 -5.627  6.909   1.00 90.67 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -18.602 -5.099  6.333   1.00 92.45 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -17.251 -5.624  6.706   1.00 92.18 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -16.901 -6.913  6.908   1.00 89.85 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -16.045 -4.838  6.969   1.00 91.77 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -15.564 -6.990  7.283   1.00 89.05 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -15.006 -5.732  7.342   1.00 90.88 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -15.747 -3.451  6.941   1.00 90.14 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -13.717 -5.279  7.696   1.00 89.61 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -14.463 -3.002  7.286   1.00 89.12 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -13.458 -3.904  7.663   1.00 88.65 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -21.411 -4.769  4.888   1.00 90.91 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -22.745 -4.194  4.696   1.00 89.81 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -23.830 -5.274  4.680   1.00 89.35 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -24.881 -5.091  5.278   1.00 87.96 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -22.787 -3.401  3.383   1.00 89.26 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -22.059 -2.049  3.436   1.00 84.47 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -21.909 -1.492  2.021   1.00 80.24 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -22.811 -1.027  4.280   1.00 80.37 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -23.578 -6.401  4.033   1.00 90.71 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -24.522 -7.524  3.978   1.00 89.53 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -24.695 -8.213  5.336   1.00 89.02 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -25.765 -8.742  5.616   1.00 86.47 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -24.067 -8.563  2.948   1.00 88.48 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -23.862 -7.972  1.677   1.00 75.20 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -23.661 -8.192  6.164   1.00 89.97 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -23.672 -8.697  7.534   1.00 88.60 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -24.136 -7.650  8.565   1.00 88.62 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -24.106 -7.929  9.761   1.00 85.89 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -22.279 -9.245  7.856   1.00 87.50 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -24.538 -6.459  8.106   1.00 88.76 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -24.968 -5.334  8.946   1.00 88.52 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -23.910 -4.878  9.974   1.00 89.24 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -24.232 -4.422  11.071  1.00 86.06 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -26.360 -5.633  9.539   1.00 86.04 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -27.216 -4.382  9.724   1.00 81.08 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -27.119 -3.454  8.890   1.00 74.10 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -28.093 -4.352  10.615  1.00 72.44 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -22.632 -5.017  9.625   1.00 89.64 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -21.511 -4.618  10.486  1.00 90.39 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -21.535 -3.110  10.720  1.00 90.58 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -21.574 -2.330  9.767   1.00 89.65 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -20.186 -5.107  9.888   1.00 89.88 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -18.990 -4.850  10.833  1.00 86.78 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -17.722 -5.644  10.476  1.00 83.54 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -17.916 -7.143  10.764  1.00 78.68 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -16.687 -7.827  11.258  1.00 72.22 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -21.496 -2.702  11.989  1.00 90.32 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -21.653 -1.296  12.349  1.00 90.34 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -20.479 -0.432  11.856  1.00 91.22 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -19.346 -0.911  11.724  1.00 90.53 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -21.897 -1.130  13.856  1.00 88.40 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -20.694 -0.994  14.582  1.00 82.45 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -20.716 0.860   11.588  1.00 91.75 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -19.630 1.787   11.286  1.00 91.57 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? -18.572 1.881   12.390  1.00 92.21 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? -17.403 2.075   12.073  1.00 90.78 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? -20.309 3.133   11.043  1.00 90.07 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? -21.692 2.739   10.536  1.00 87.75 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -21.999 1.503   11.377  1.00 89.39 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -18.945 1.703   13.657  1.00 91.07 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -18.020 1.674   14.796  1.00 90.58 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -17.076 0.467   14.731  1.00 91.00 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -15.864 0.610   14.893  1.00 89.85 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -18.783 1.630   16.133  1.00 89.25 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -19.671 2.848   16.421  1.00 77.22 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -21.087 2.789   15.831  1.00 67.86 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? -21.876 3.685   16.193  1.00 59.68 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -21.383 1.887   15.019  1.00 58.75 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -17.619 -0.714  14.444  1.00 91.06 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -16.810 -1.917  14.250  1.00 90.61 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -15.875 -1.761  13.048  1.00 91.01 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -14.680 -2.034  13.147  1.00 89.88 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -17.703 -3.142  14.028  1.00 89.79 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -18.437 -3.607  15.290  1.00 79.26 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -19.334 -4.826  15.009  1.00 73.22 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -19.654 -5.548  15.971  1.00 64.52 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -19.683 -5.053  13.824  1.00 66.35 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -16.397 -1.258  11.932  1.00 91.26 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -15.593 -1.006  10.744  1.00 91.37 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -14.473 0.016   11.005  1.00 91.66 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -13.361 -0.151  10.508  1.00 90.25 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -16.523 -0.556  9.611   1.00 91.00 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -14.746 1.048   11.808  1.00 91.75 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -13.751 2.046   12.212  1.00 91.29 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -12.586 1.404   12.969  1.00 91.45 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -11.424 1.673   12.664  1.00 90.59 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -14.439 3.116   13.064  1.00 90.66 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? -13.608 4.360   13.295  1.00 90.75 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? -12.823 4.498   14.452  1.00 87.75 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? -13.650 5.410   12.357  1.00 87.54 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? -12.087 5.675   14.671  1.00 86.46 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? -12.921 6.589   12.575  1.00 86.30 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? -12.139 6.722   13.733  1.00 88.15 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -12.905 0.498   13.897  1.00 90.94 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -11.914 -0.228  14.698  1.00 90.32 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -11.121 -1.224  13.850  1.00 90.22 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -9.892  -1.241  13.910  1.00 88.39 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -12.598 -0.947  15.870  1.00 88.96 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -13.397 -0.033  16.587  1.00 78.28 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -11.589 -1.529  16.854  1.00 74.28 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -11.793 -1.996  12.997  1.00 91.17 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -11.144 -2.950  12.088  1.00 90.59 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -10.167 -2.262  11.124  1.00 90.61 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -9.074  -2.767  10.866  1.00 89.19 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -12.224 -3.707  11.293  1.00 90.31 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -13.001 -4.757  12.108  1.00 88.25 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -14.170 -5.270  11.278  1.00 84.35 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -12.120 -5.950  12.478  1.00 84.10 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -10.519 -1.078  10.637  1.00 90.97 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -9.653  -0.256  9.785   1.00 90.01 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -8.522  0.448   10.556  1.00 90.01 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -7.742  1.191   9.949   1.00 88.16 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -10.518 0.751   9.010   1.00 89.85 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -11.439 0.112   7.954   1.00 89.17 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -12.404 1.165   7.414   1.00 85.82 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -10.647 -0.454  6.774   1.00 85.60 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -8.444  0.243   11.863  1.00 89.75 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -7.469  0.842   12.784  1.00 88.71 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -7.508  2.381   12.817  1.00 89.04 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -6.515  3.031   13.146  1.00 86.14 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -6.058  0.285   12.537  1.00 86.83 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -5.991  -1.247  12.614  1.00 83.86 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -4.560  -1.780  12.558  1.00 77.76 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -3.592  -1.092  12.288  1.00 69.10 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -4.367  -3.049  12.850  1.00 66.75 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -8.646  2.968   12.485  1.00 89.21 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? -8.827  4.421   12.527  1.00 89.59 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? -8.894  4.955   13.964  1.00 89.43 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? -8.526  6.104   14.198  1.00 87.02 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? -10.082 4.804   11.734  1.00 89.70 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? -9.964  4.592   10.216  1.00 90.27 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? -11.323 4.781   9.553   1.00 86.58 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? -8.997  5.595   9.580   1.00 86.16 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -9.274  4.111   14.915  1.00 89.78 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -9.212  4.373   16.356  1.00 88.13 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -7.784  4.662   16.851  1.00 87.59 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -7.583  5.399   17.814  1.00 84.35 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -9.802  3.158   17.098  1.00 86.19 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -8.978  1.871   16.926  1.00 84.11 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -8.581  1.563   15.782  1.00 77.13 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -8.689  1.213   17.948  1.00 78.93 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -6.778  4.154   16.152  1.00 88.41 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -5.353  4.339   16.468  1.00 87.26 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -4.712  5.524   15.739  1.00 86.47 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -3.543  5.811   15.973  1.00 81.75 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -4.591  3.038   16.181  1.00 85.97 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -5.118  1.863   17.021  1.00 83.30 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -4.388  0.571   16.661  1.00 77.39 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -5.078  -0.599  17.367  1.00 70.31 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -4.679  -1.900  16.780  1.00 60.98 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -5.445  6.192   14.864  1.00 85.93 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? -4.898  7.293   14.070  1.00 83.92 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? -4.600  8.554   14.904  1.00 83.35 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? -3.742  9.351   14.522  1.00 78.14 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? -5.870  7.596   12.926  1.00 82.47 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? -5.287  8.751   16.019  1.00 84.05 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? -5.111  9.936   16.860  1.00 83.60 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? -5.302  11.232  16.071  1.00 85.32 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? -6.277  11.380  15.339  1.00 82.32 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? -4.366  12.162  16.201  1.00 84.46 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? -4.429  13.465  15.524  1.00 84.80 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? -4.166  13.377  14.011  1.00 86.38 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? -4.502  14.299  13.269  1.00 83.59 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? -3.489  14.459  16.233  1.00 82.05 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? -3.882  14.709  17.699  1.00 78.78 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? -5.083  14.623  18.044  1.00 72.66 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? -2.980  14.942  18.528  1.00 72.11 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? -3.671  12.238  13.533  1.00 87.16 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? -3.428  11.969  12.113  1.00 87.40 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? -4.655  11.383  11.386  1.00 88.44 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? -4.561  10.981  10.222  1.00 86.35 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? -2.190  11.074  11.953  1.00 85.71 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? -0.880  11.745  12.375  1.00 82.19 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? -0.744  12.962  12.118  1.00 75.76 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 0.001   11.012  12.879  1.00 74.76 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? -5.828  11.357  12.020  1.00 88.08 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? -7.047  10.761  11.462  1.00 88.84 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? -7.353  11.248  10.036  1.00 89.58 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? -7.604  10.435  9.142   1.00 88.16 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? -8.225  11.055  12.410  1.00 88.06 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? -9.576  10.505  11.904  1.00 87.34 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? -9.589  8.978   11.847  1.00 84.64 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? -10.710 10.967  12.816  1.00 83.93 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? -7.314  12.561  9.794   1.00 88.11 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? -7.662  13.140  8.489   1.00 88.27 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? -6.606  12.881  7.400   1.00 88.10 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? -6.899  13.023  6.216   1.00 85.23 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? -7.957  14.641  8.632   1.00 86.93 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? -9.396  14.936  9.110   1.00 87.36 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? -9.613  14.674  10.602  1.00 78.61 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? -9.736  16.398  8.847   1.00 77.49 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? -5.407  12.468  7.788   1.00 89.15 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? -4.349  12.058  6.850   1.00 87.93 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? -4.410  10.564  6.533   1.00 88.15 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? -3.807  10.113  5.557   1.00 85.86 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? -2.952  12.451  7.349   1.00 86.08 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? -2.538  11.651  8.424   1.00 78.71 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? -2.855  13.920  7.766   1.00 75.58 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? -5.178  9.798   7.302   1.00 88.94 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? -5.310  8.364   7.090   1.00 88.99 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? -6.146  8.071   5.826   1.00 88.89 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? -7.324  8.428   5.762   1.00 87.73 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? -5.894  7.718   8.356   1.00 88.35 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? -5.781  6.200   8.322   1.00 89.07 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? -5.991  5.542   7.309   1.00 81.72 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? -5.416  5.596   9.432   1.00 81.11 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? -5.585  7.364   4.832   1.00 87.87 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? -6.292  7.100   3.576   1.00 86.20 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -7.552  6.242   3.751   1.00 87.43 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -8.437  6.277   2.896   1.00 85.19 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -5.250  6.414   2.679   1.00 83.71 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -4.277  5.768   3.667   1.00 81.44 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? -4.257  6.771   4.815   1.00 84.31 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -7.666  5.502   4.845   1.00 89.33 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? -8.845  4.686   5.132   1.00 89.89 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? -10.053 5.511   5.589   1.00 90.81 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? -11.175 5.045   5.411   1.00 89.44 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -8.513  3.587   6.155   1.00 88.98 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -7.488  2.565   5.645   1.00 86.50 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -7.956  1.775   4.421   1.00 88.01 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -9.121  1.707   4.062   1.00 78.10 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -7.038  1.147   3.712   1.00 77.01 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? -9.869  6.730   6.086   1.00 90.03 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? -10.978 7.570   6.554   1.00 90.92 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? -12.005 7.835   5.444   1.00 91.38 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? -13.208 7.710   5.663   1.00 90.58 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? -10.423 8.887   7.123   1.00 90.57 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? -11.519 9.829   7.670   1.00 90.07 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? -12.287 9.216   8.842   1.00 86.48 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? -10.886 11.140  8.131   1.00 85.95 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -11.546 8.118   4.230   1.00 90.19 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -12.435 8.316   3.074   1.00 89.51 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? -13.236 7.056   2.741   1.00 90.03 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? -14.405 7.149   2.369   1.00 88.74 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -11.625 8.735   1.838   1.00 87.83 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -10.851 9.870   2.132   1.00 75.88 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -12.506 9.105   0.641   1.00 72.02 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? -12.618 5.881   2.870   1.00 90.38 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? -13.302 4.608   2.630   1.00 90.01 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? -14.338 4.330   3.725   1.00 91.21 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? -15.445 3.903   3.408   1.00 89.89 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? -12.281 3.465   2.551   1.00 88.63 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -11.254 3.639   1.448   1.00 85.74 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -11.523 4.055   0.328   1.00 77.41 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? -10.018 3.298   1.739   1.00 76.08 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? -14.001 4.615   4.975   1.00 91.81 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? -14.902 4.453   6.111   1.00 92.65 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? -16.107 5.400   6.029   1.00 92.93 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? -17.238 4.943   6.153   1.00 92.20 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? -14.122 4.639   7.410   1.00 92.66 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? -15.007 4.553   8.614   1.00 92.44 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? -15.449 3.415   9.187   1.00 90.78 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? -15.647 5.653   9.336   1.00 92.25 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? -16.318 3.726   10.225  1.00 90.62 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? -16.471 5.089   10.340  1.00 91.80 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? -15.601 7.060   9.224   1.00 90.97 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? -17.250 5.893   11.205  1.00 90.30 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? -16.370 7.859   10.088  1.00 89.52 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? -17.191 7.280   11.064  1.00 88.81 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? -15.911 6.666   5.712   1.00 91.49 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? -17.017 7.616   5.511   1.00 90.57 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? -17.990 7.127   4.431   1.00 90.55 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? -19.204 7.198   4.599   1.00 89.64 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? -16.455 8.995   5.124   1.00 89.83 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? -15.815 9.774   6.288   1.00 87.11 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? -15.091 11.002  5.736   1.00 82.89 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? -16.856 10.253  7.302   1.00 82.33 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? -17.462 6.563   3.354   1.00 90.65 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? -18.280 5.974   2.292   1.00 90.04 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? -18.984 4.689   2.739   1.00 90.58 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? -20.091 4.415   2.284   1.00 89.61 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? -17.391 5.753   1.064   1.00 89.00 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? -18.236 5.525   -0.194  1.00 78.44 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? -17.338 5.525   -1.432  1.00 69.79 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? -18.215 5.462   -2.679  1.00 58.79 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? -17.410 5.570   -3.912  1.00 50.94 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? -18.364 3.914   3.619   1.00 91.29 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? -19.004 2.764   4.255   1.00 91.95 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? -20.188 3.206   5.123   1.00 92.37 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? -21.281 2.678   4.947   1.00 91.48 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -17.974 1.964   5.064   1.00 92.05 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -18.574 0.755   5.737   1.00 93.19 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -19.076 0.830   7.056   1.00 91.49 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -18.687 -0.449  5.021   1.00 91.39 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -19.694 -0.283  7.646   1.00 90.78 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -19.300 -1.568  5.600   1.00 90.41 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -19.809 -1.480  6.910   1.00 91.69 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -20.438 -2.570  7.460   1.00 90.61 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? -20.007 4.218   5.956   1.00 91.47 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? -21.060 4.790   6.807   1.00 90.59 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? -22.223 5.345   5.978   1.00 90.29 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? -23.377 5.068   6.287   1.00 88.81 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? -20.485 5.894   7.710   1.00 89.61 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? -19.375 5.400   8.424   1.00 83.11 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? -21.492 6.394   8.743   1.00 81.88 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? -21.951 6.053   4.891   1.00 90.95 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? -22.988 6.501   3.948   1.00 89.75 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? -23.789 5.315   3.384   1.00 89.80 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? -25.019 5.346   3.370   1.00 88.62 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? -22.354 7.287   2.777   1.00 88.25 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? -21.939 8.723   3.129   1.00 78.30 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? -21.123 9.429   2.020   1.00 74.56 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? -20.725 10.602  2.208   1.00 66.55 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? -20.800 8.823   0.970   1.00 68.31 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? -23.109 4.260   2.958   1.00 90.51 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? -23.765 3.070   2.412   1.00 90.02 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? -24.540 2.281   3.479   1.00 89.90 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? -25.599 1.742   3.168   1.00 88.13 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? -22.712 2.176   1.746   1.00 89.74 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? -22.151 2.727   0.444   1.00 87.81 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? -22.752 3.471   -0.304  1.00 79.84 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? -20.951 2.316   0.094   1.00 78.63 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? -24.047 2.223   4.708   1.00 90.89 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -24.732 1.596   5.838   1.00 90.35 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? -26.070 2.294   6.116   1.00 89.97 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? -27.101 1.637   6.238   1.00 88.34 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -23.809 1.636   7.063   1.00 90.31 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -24.410 1.007   8.301   1.00 91.12 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -25.126 1.791   9.226   1.00 89.51 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -24.265 -0.372  8.533   1.00 89.52 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -25.694 1.203   10.366  1.00 88.62 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -24.829 -0.963  9.675   1.00 88.80 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -25.546 -0.175  10.588  1.00 89.48 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? -26.072 3.614   6.097   1.00 90.64 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? -27.251 4.425   6.385   1.00 89.09 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? -28.289 4.463   5.252   1.00 88.49 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? -29.439 4.800   5.515   1.00 85.32 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? -26.775 5.836   6.745   1.00 87.43 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? -26.055 5.909   8.085   1.00 86.64 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? -26.207 5.088   8.969   1.00 80.51 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? -25.278 6.951   8.291   1.00 79.93 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? -27.923 4.124   4.014   1.00 88.03 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? -28.807 4.256   2.841   1.00 86.23 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? -30.167 3.562   2.993   1.00 83.59 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? -31.166 4.061   2.477   1.00 77.32 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? -28.087 3.692   1.601   1.00 84.68 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? -27.320 4.754   0.789   1.00 78.42 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? -26.326 4.077   -0.156  1.00 72.72 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? -28.250 5.612   -0.052  1.00 72.94 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? -30.205 2.421   3.678   1.00 81.56 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? -31.412 1.607   3.855   1.00 80.10 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? -31.876 1.546   5.318   1.00 81.28 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -32.696 0.696   5.659   1.00 76.26 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -31.160 0.209   3.270   1.00 74.99 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -30.903 0.205   1.772   1.00 67.76 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? -31.406 0.991   0.993   1.00 60.00 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -30.106 -0.730  1.305   1.00 58.95 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? -31.333 2.404   6.179   1.00 82.24 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? -31.687 2.467   7.598   1.00 82.84 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? -32.708 3.571   7.851   1.00 82.50 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? -32.653 4.637   7.231   1.00 79.05 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? -30.425 2.665   8.450   1.00 80.08 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -29.445 1.474   8.423   1.00 78.55 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -29.987 0.243   9.159   1.00 76.35 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -28.913 -0.847  9.190   1.00 72.96 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -29.305 -2.008  10.029  1.00 68.24 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? -33.627 3.321   8.790   1.00 82.50 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? -34.473 4.393   9.315   1.00 81.76 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? -33.626 5.433   10.062  1.00 81.90 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? -32.531 5.146   10.527  1.00 78.67 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? -35.580 3.840   10.223  1.00 78.87 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? -36.599 2.977   9.462   1.00 70.19 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? -37.904 2.741   10.241  1.00 61.00 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? -38.848 2.205   9.615   1.00 52.35 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? -38.000 3.150   11.418  1.00 56.75 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? -34.153 6.665   10.193  1.00 79.52 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? -33.398 7.794   10.773  1.00 78.05 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? -32.870 7.486   12.182  1.00 79.14 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? -31.775 7.908   12.539  1.00 75.05 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? -34.280 9.065   10.770  1.00 73.70 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? -34.584 9.500   9.318   1.00 65.61 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? -33.625 10.221  11.550  1.00 62.52 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? -35.631 10.620  9.196   1.00 56.31 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? -33.645 6.745   12.985  1.00 78.29 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? -33.294 6.331   14.346  1.00 77.82 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? -32.235 5.213   14.397  1.00 78.75 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? -31.635 5.011   15.448  1.00 76.22 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? -34.584 5.897   15.072  1.00 75.84 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? -35.336 4.795   14.345  1.00 69.42 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? -35.326 4.712   13.141  1.00 59.49 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? -36.044 3.934   15.039  1.00 59.60 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? -32.011 4.507   13.299  1.00 80.81 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? -31.006 3.442   13.171  1.00 81.00 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? -29.740 3.908   12.442  1.00 82.11 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? -28.762 3.165   12.349  1.00 79.08 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? -31.606 2.248   12.426  1.00 78.54 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -32.833 1.635   13.116  1.00 73.34 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -33.313 0.363   12.402  1.00 67.55 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -33.924 -0.484  13.090  1.00 59.29 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -33.032 0.214   11.186  1.00 63.98 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? -29.760 5.125   11.912  1.00 82.59 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? -28.606 5.688   11.229  1.00 82.27 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? -27.493 6.025   12.216  1.00 82.83 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? -27.706 6.656   13.252  1.00 80.41 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? -28.988 6.920   10.401  1.00 80.44 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? -29.837 6.530   9.183   1.00 79.05 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? -30.218 7.709   8.294   1.00 78.18 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? -29.802 8.842   8.469   1.00 71.37 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? -31.027 7.466   7.289   1.00 70.11 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? -26.285 5.663   11.838  1.00 83.52 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? -25.071 6.027   12.566  1.00 83.36 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? -24.424 7.217   11.873  1.00 84.24 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? -24.080 7.166   10.693  1.00 82.35 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? -24.112 4.834   12.677  1.00 81.24 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? -22.841 5.248   13.421  1.00 75.15 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? -24.770 3.671   13.434  1.00 76.61 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? -24.240 8.301   12.605  1.00 84.28 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? -23.534 9.474   12.082  1.00 83.06 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? -22.037 9.372   12.363  1.00 84.27 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? -21.616 8.884   13.412  1.00 82.45 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? -24.110 10.788  12.619  1.00 79.81 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? -23.962 10.880  14.013  1.00 72.93 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? -25.592 10.954  12.292  1.00 70.26 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? -21.222 9.900   11.466  1.00 85.00 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? -19.771 9.922   11.661  1.00 84.91 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? -19.375 10.615  12.977  1.00 86.09 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? -18.469 10.160  13.674  1.00 84.53 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? -19.134 10.608  10.451  1.00 83.59 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? -20.109 11.668  13.365  1.00 84.56 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? -19.848 12.394  14.613  1.00 83.60 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? -20.079 11.539  15.866  1.00 84.75 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? -19.377 11.733  16.852  1.00 83.18 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? -20.660 13.705  14.657  1.00 80.71 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? -19.984 14.707  15.613  1.00 71.28 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? -22.126 13.471  15.035  1.00 68.90 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? -20.610 16.107  15.582  1.00 62.74 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? -21.028 10.591  15.840  1.00 82.62 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? -21.240 9.672   16.967  1.00 82.43 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? -20.012 8.782   17.173  1.00 83.20 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? -19.532 8.652   18.299  1.00 82.25 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? -22.484 8.807   16.724  1.00 80.96 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? -23.793 9.563   16.983  1.00 73.82 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? -25.005 8.855   16.376  1.00 70.94 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? -24.943 8.293   15.304  1.00 63.23 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? -26.150 8.886   17.012  1.00 61.44 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? -19.464 8.251   16.090  1.00 85.86 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? -18.243 7.434   16.138  1.00 86.18 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? -17.044 8.274   16.575  1.00 86.52 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? -16.269 7.849   17.430  1.00 84.80 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? -17.972 6.758   14.787  1.00 86.08 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? -16.757 5.828   14.872  1.00 81.50 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? -19.183 5.937   14.332  1.00 82.36 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? -16.917 9.496   16.065  1.00 85.49 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? -15.846 10.400  16.486  1.00 85.04 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? -15.931 10.746  17.977  1.00 85.40 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? -14.911 10.704  18.659  1.00 83.58 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? -15.851 11.672  15.633  1.00 84.30 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? -15.569 11.495  14.151  1.00 85.18 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? -14.790 10.429  13.668  1.00 80.72 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? -16.070 12.444  13.235  1.00 80.74 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? -14.521 10.298  12.295  1.00 78.50 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? -15.801 12.320  11.862  1.00 78.61 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? -15.027 11.245  11.390  1.00 80.56 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? -17.125 11.017  18.507  1.00 83.70 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? -17.329 11.301  19.939  1.00 81.90 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? -17.036 10.105  20.845  1.00 81.46 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? -16.714 10.311  22.010  1.00 79.42 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? -18.761 11.776  20.170  1.00 79.84 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? -18.965 13.227  19.725  1.00 76.16 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? -20.439 13.579  19.872  1.00 74.53 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? -20.696 14.983  19.523  1.00 71.37 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? -21.880 15.533  19.344  1.00 68.13 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? -22.987 14.858  19.479  1.00 63.38 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? -21.955 16.786  19.022  1.00 62.69 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? -17.142 8.889   20.340  1.00 83.30 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? -16.745 7.702   21.091  1.00 82.23 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? -15.212 7.576   21.217  1.00 82.51 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? -14.720 7.005   22.189  1.00 78.62 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? -17.368 6.473   20.426  1.00 80.34 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? -14.468 8.129   20.259  1.00 83.22 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? -13.006 8.019   20.190  1.00 81.82 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? -12.269 9.271   20.687  1.00 81.65 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? -11.145 9.196   21.197  1.00 76.98 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? -12.610 7.718   18.735  1.00 80.35 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? -13.153 6.365   18.231  1.00 75.44 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? -12.581 5.164   18.985  1.00 72.46 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -11.548 5.239   19.624  1.00 65.32 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -13.224 4.020   18.925  1.00 62.54 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? -12.896 10.445  20.521  1.00 82.63 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? -12.320 11.739  20.867  1.00 80.61 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? -13.156 12.406  21.959  1.00 78.10 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? -14.382 12.379  21.929  1.00 71.67 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? -12.205 12.615  19.618  1.00 79.44 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? -11.298 12.031  18.551  1.00 81.75 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? -9.906  12.235  18.609  1.00 77.03 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? -11.834 11.240  17.515  1.00 77.62 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? -9.058  11.662  17.647  1.00 75.49 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? -10.992 10.659  16.548  1.00 75.92 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? -9.605  10.872  16.618  1.00 78.73 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? -8.781  10.303  15.684  1.00 76.11 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? -12.478 13.048  22.902  1.00 76.53 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? -13.098 13.623  24.107  1.00 75.11 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? -14.172 14.668  23.784  1.00 76.26 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? -15.185 14.751  24.479  1.00 69.03 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? -12.014 14.247  25.009  1.00 69.18 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? -12.585 14.819  26.309  1.00 61.58 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? -10.942 13.209  25.398  1.00 61.19 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? -13.945 15.485  22.755  1.00 78.02 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? -14.854 16.549  22.345  1.00 78.32 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? -14.737 16.868  20.845  1.00 80.55 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? -13.750 16.556  20.176  1.00 77.40 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? -14.620 17.797  23.221  1.00 73.92 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? -13.190 18.340  23.169  1.00 69.25 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? -12.710 18.634  22.065  1.00 63.67 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? -12.588 18.539  24.254  1.00 63.42 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? -15.759 17.539  20.330  1.00 82.88 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? -15.822 17.946  18.925  1.00 83.76 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? -14.754 18.999  18.575  1.00 85.67 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? -14.400 19.147  17.406  1.00 83.91 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? -17.229 18.483  18.601  1.00 81.36 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? -18.382 17.480  18.745  1.00 80.51 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? -18.166 16.258  18.857  1.00 76.42 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? -19.554 17.928  18.752  1.00 76.29 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? -14.203 19.702  19.567  1.00 83.84 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? -13.169 20.720  19.343  1.00 84.18 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? -11.880 20.114  18.794  1.00 86.03 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? -11.222 20.708  17.940  1.00 84.32 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? -12.893 21.531  20.618  1.00 81.73 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? -12.009 20.889  21.515  1.00 73.36 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? -11.557 18.890  19.208  1.00 84.46 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? -10.384 18.169  18.710  1.00 85.12 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? -10.539 17.819  17.231  1.00 86.01 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? -9.622  18.075  16.448  1.00 85.26 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? -10.132 16.939  19.592  1.00 83.35 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? -8.740  16.344  19.340  1.00 77.45 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? -8.476  15.186  20.299  1.00 73.87 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? -7.150  14.596  20.080  1.00 67.92 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? -6.659  13.511  20.649  1.00 62.03 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? -7.327  12.833  21.545  1.00 58.15 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? -5.478  13.094  20.317  1.00 55.17 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? -11.716 17.334  16.842  1.00 85.90 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? -12.026 17.056  15.432  1.00 86.24 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? -12.061 18.348  14.610  1.00 87.56 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? -11.476 18.402  13.527  1.00 86.69 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? -13.352 16.281  15.306  1.00 84.96 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? -13.357 14.957  16.108  1.00 79.37 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? -13.680 15.991  13.829  1.00 76.97 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? -12.326 13.916  15.647  1.00 69.16 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? -12.678 19.401  15.131  1.00 88.31 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? -12.703 20.704  14.471  1.00 88.29 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? -11.284 21.252  14.229  1.00 89.15 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? -10.984 21.723  13.132  1.00 88.23 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? -13.555 21.662  15.309  1.00 87.38 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? -10.388 21.113  15.204  1.00 87.53 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? -8.983  21.499  15.044  1.00 87.47 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? -8.263  20.668  13.974  1.00 88.15 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? -7.502  21.231  13.182  1.00 86.81 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? -8.272  21.407  16.400  1.00 86.26 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? -8.575  22.596  17.294  1.00 83.33 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? -8.561  23.740  16.879  1.00 76.63 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? -8.830  22.360  18.562  1.00 75.43 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? -8.540  19.365  13.894  1.00 88.86 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? -8.003  18.520  12.816  1.00 89.00 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? -8.506  18.971  11.441  1.00 89.80 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? -7.720  19.047  10.497  1.00 89.10 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? -8.391  17.054  13.018  1.00 88.08 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? -7.760  16.381  14.230  1.00 84.39 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? -8.369  14.679  14.392  1.00 82.75 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? -7.759  14.299  16.045  1.00 70.88 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? -9.790  19.313  11.326  1.00 89.28 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? -10.376 19.857  10.089  1.00 89.05 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? -9.667  21.144  9.684   1.00 89.66 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? -9.188  21.244  8.556   1.00 89.06 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? -11.891 20.087  10.238  1.00 88.31 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? -12.488 20.864  9.057   1.00 84.00 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? -12.639 18.754  10.325  1.00 84.48 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? -9.516  22.089  10.610  1.00 89.59 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? -8.855  23.377  10.354  1.00 88.62 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? -7.389  23.188  9.933   1.00 88.90 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? -6.898  23.888  9.041   1.00 87.54 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? -8.960  24.260  11.614  1.00 87.21 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? -10.430 24.674  11.877  1.00 83.63 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? -8.090  25.525  11.487  1.00 83.11 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? -10.687 25.069  13.331  1.00 76.77 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? -6.681  22.246  10.563  1.00 88.81 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? -5.313  21.919  10.173  1.00 88.07 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? -5.262  21.305  8.762   1.00 88.40 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? -4.439  21.715  7.938   1.00 87.07 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? -4.706  20.994  11.231  1.00 86.89 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? -6.173  20.386  8.463   1.00 89.60 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? -6.249  19.702  7.176   1.00 89.24 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? -6.690  20.624  6.024   1.00 89.66 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? -6.219  20.456  4.896   1.00 88.60 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? -7.175  18.497  7.340   1.00 88.45 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? -7.517  21.638  6.288   1.00 88.52 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? -7.910  22.656  5.302   1.00 87.54 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? -6.725  23.496  4.794   1.00 87.78 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? -6.756  23.994  3.666   1.00 86.06 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? -8.964  23.602  5.895   1.00 86.05 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? -10.377 22.994  5.910   1.00 77.26 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? -11.453 23.997  6.369   1.00 72.89 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? -12.629 23.817  5.964   1.00 64.49 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? -11.105 24.969  7.075   1.00 66.59 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? -5.660  23.615  5.592   1.00 89.84 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? -4.452  24.360  5.202   1.00 88.72 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? -3.552  23.581  4.242   1.00 88.97 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? -2.692  24.174  3.593   1.00 86.06 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? -3.661  24.762  6.456   1.00 86.57 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? -4.448  25.731  7.350   1.00 81.80 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? -3.687  26.000  8.651   1.00 76.33 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? -4.549  26.876  9.562   1.00 68.65 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? -3.910  27.094  10.884  1.00 61.25 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? -3.722  22.264  4.159   1.00 88.48 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? -2.881  21.385  3.338   1.00 87.77 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? -3.658  20.969  2.083   1.00 88.61 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? -4.675  20.288  2.203   1.00 87.38 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? -2.401  20.157  4.136   1.00 85.55 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? -1.483  19.281  3.281   1.00 79.23 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? -1.617  20.572  5.387   1.00 79.27 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? -3.170  21.286  0.867   1.00 87.90 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? -3.909  20.998  -0.372  1.00 87.02 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? -4.375  19.543  -0.517  1.00 86.72 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? -5.499  19.288  -0.948  1.00 84.01 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? -2.954  21.393  -1.507  1.00 86.28 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? -2.105  22.499  -0.882  1.00 84.64 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? -1.972  22.068  0.572   1.00 86.84 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? -3.538  18.596  -0.114  1.00 86.27 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? -3.827  17.162  -0.238  1.00 84.75 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -4.944  16.679  0.702   1.00 85.70 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -5.560  15.648  0.438   1.00 83.12 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? -2.531  16.372  0.011   1.00 81.89 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? -1.466  16.592  -1.056  1.00 73.55 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? -1.676  17.197  -2.087  1.00 64.06 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? -0.269  16.094  -0.823  1.00 63.96 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? -5.218  17.398  1.781   1.00 87.82 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? -6.227  17.036  2.789   1.00 87.70 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? -7.455  17.949  2.766   1.00 88.88 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? -8.427  17.656  3.450   1.00 87.92 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? -5.621  16.961  4.197   1.00 86.06 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? -4.919  18.138  4.505   1.00 82.08 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? -4.625  15.806  4.319   1.00 80.89 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? -7.487  18.993  1.936   1.00 88.30 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? -8.634  19.914  1.842   1.00 88.49 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? -9.959  19.203  1.535   1.00 88.55 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? -10.993 19.522  2.117   1.00 87.34 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? -8.372  20.960  0.747   1.00 87.72 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? -7.448  22.081  1.232   1.00 82.82 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? -7.095  23.085  0.139   1.00 81.88 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? -7.367  22.912  -1.041  1.00 74.87 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? -6.463  24.179  0.496   1.00 71.81 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? -9.940  18.228  0.635   1.00 89.55 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? -11.152 17.506  0.256   1.00 88.81 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? -11.732 16.689  1.427   1.00 88.86 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? -12.940 16.725  1.660   1.00 87.17 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? -10.833 16.619  -0.955  1.00 87.54 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? -10.882 15.981  2.174   1.00 89.01 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? -11.319 15.208  3.341   1.00 88.60 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? -11.700 16.132  4.502   1.00 88.85 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? -12.708 15.872  5.151   1.00 87.75 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? -10.281 14.131  3.733   1.00 87.37 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? -10.808 13.154  4.799   1.00 82.71 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? -8.941  14.717  4.212   1.00 81.41 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? -11.987 12.302  4.324   1.00 73.89 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? -10.989 17.239  4.697   1.00 89.38 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? -11.315 18.245  5.703   1.00 88.89 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? -12.735 18.785  5.501   1.00 89.25 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? -13.551 18.743  6.417   1.00 88.45 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? -10.286 19.374  5.625   1.00 88.04 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? -13.072 19.177  4.278   1.00 90.20 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? -14.404 19.673  3.928   1.00 88.87 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? -15.493 18.621  4.139   1.00 88.56 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? -16.580 18.936  4.606   1.00 87.09 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? -14.353 20.174  2.483   1.00 88.23 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? -15.544 21.087  2.176   1.00 76.48 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? -15.327 21.767  0.825   1.00 67.22 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? -16.420 22.808  0.608   1.00 57.00 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? -16.175 23.589  -0.626  1.00 48.15 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? -15.180 17.369  3.850   1.00 88.96 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? -16.118 16.259  4.061   1.00 88.03 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? -16.365 15.984  5.547   1.00 88.33 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? -17.509 15.782  5.936   1.00 87.11 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? -15.607 15.027  3.312   1.00 86.86 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? -16.735 14.018  3.073   1.00 78.89 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? -16.219 12.897  2.171   1.00 74.73 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -17.302 11.986  1.771   1.00 69.26 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? -17.215 11.038  0.858   1.00 62.19 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -16.111 10.820  0.198   1.00 56.40 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? -18.245 10.289  0.598   1.00 56.80 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? -15.332 16.016  6.364   1.00 88.22 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? -15.457 15.860  7.825   1.00 87.82 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? -16.150 17.074  8.455   1.00 88.14 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? -16.964 16.900  9.357   1.00 87.31 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? -14.086 15.583  8.474   1.00 87.95 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? -14.169 15.499  10.001  1.00 83.19 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? -13.520 14.241  7.985   1.00 83.62 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? -15.910 18.285  7.944   1.00 88.60 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? -16.645 19.492  8.331   1.00 87.84 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? -18.147 19.339  8.058   1.00 87.30 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? -18.969 19.587  8.939   1.00 86.50 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? -16.090 20.710  7.569   1.00 86.76 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? -16.670 22.029  8.089   1.00 84.11 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? -16.365 23.218  7.171   1.00 82.73 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? -17.316 23.772  6.578   1.00 75.13 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? -15.209 23.657  7.033   1.00 77.03 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? -18.517 18.871  6.876   1.00 88.14 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? -19.918 18.642  6.529   1.00 87.04 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? -20.562 17.575  7.425   1.00 86.44 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? -21.716 17.741  7.826   1.00 85.19 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? -20.051 18.275  5.043   1.00 86.73 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? -19.995 19.477  4.086   1.00 80.73 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? -20.408 20.602  4.488   1.00 75.18 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? -19.653 19.247  2.903   1.00 73.41 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -19.830 16.523  7.794   1.00 87.54 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -20.321 15.507  8.738   1.00 86.16 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? -20.484 16.065  10.163  1.00 86.33 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? -21.488 15.773  10.818  1.00 84.64 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? -19.405 14.272  8.733   1.00 85.47 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? -19.495 13.438  7.436   1.00 80.69 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? -20.937 13.051  7.068   1.00 79.64 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? -21.359 13.310  5.907   1.00 72.14 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? -21.662 12.565  7.955   1.00 72.63 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? -19.579 16.925  10.623  1.00 85.99 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? -19.725 17.647  11.892  1.00 85.28 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? -20.981 18.525  11.885  1.00 85.41 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? -21.799 18.443  12.803  1.00 84.10 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? -18.468 18.505  12.157  1.00 84.52 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? -17.347 17.742  12.885  1.00 80.14 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? -16.010 18.450  12.701  1.00 75.02 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? -17.622 17.675  14.387  1.00 74.95 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? -21.187 19.308  10.838  1.00 85.29 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? -22.344 20.193  10.713  1.00 85.25 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? -23.662 19.416  10.607  1.00 84.67 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? -24.641 19.788  11.262  1.00 82.30 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? -22.164 21.123  9.507   1.00 84.18 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? -21.114 22.214  9.625   1.00 83.69 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? -20.387 22.450  10.805  1.00 78.29 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? -20.886 23.050  8.514   1.00 77.52 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? -19.443 23.494  10.877  1.00 76.51 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? -19.945 24.093  8.583   1.00 76.43 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? -19.224 24.315  9.764   1.00 79.03 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? -23.701 18.328  9.856   1.00 84.38 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? -24.852 17.421  9.829   1.00 82.82 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? -25.118 16.840  11.212  1.00 82.01 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? -26.259 16.884  11.663  1.00 79.56 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? -24.620 16.269  8.853   1.00 81.41 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? -24.764 16.654  7.372   1.00 72.80 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? -24.384 15.407  6.572   1.00 70.53 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? -24.127 15.657  5.095   1.00 60.64 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? -23.432 14.462  4.541   1.00 54.92 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? -24.096 16.351  11.891  1.00 82.37 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? -24.205 15.789  13.234  1.00 80.69 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? -24.780 16.782  14.241  1.00 81.44 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? -25.730 16.454  14.950  1.00 78.95 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? -24.294 18.016  14.247  1.00 83.57 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? -24.846 19.082  15.091  1.00 82.71 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? -26.302 19.404  14.741  1.00 82.18 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? -27.126 19.573  15.642  1.00 79.47 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? -23.971 20.334  14.980  1.00 82.86 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? -22.592 20.222  15.550  1.00 83.51 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? -22.202 19.398  16.549  1.00 78.55 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? -21.398 20.987  15.180  1.00 82.33 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? -20.854 19.596  16.827  1.00 78.07 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? -20.324 20.565  16.005  1.00 80.45 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? -21.137 21.998  14.225  1.00 79.01 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? -19.029 21.112  15.894  1.00 79.22 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? -19.848 22.544  14.118  1.00 76.29 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? -18.805 22.102  14.939  1.00 76.85 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? -26.645 19.422  13.464  1.00 80.30 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? -28.018 19.685  13.010  1.00 77.66 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? -28.977 18.561  13.422  1.00 76.55 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? -30.068 18.838  13.905  1.00 72.61 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? -28.058 19.885  11.488  1.00 75.34 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? -27.142 20.882  11.091  1.00 69.12 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? -29.433 20.353  11.005  1.00 67.38 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? -28.569 17.302  13.277  1.00 76.54 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? -29.384 16.122  13.635  1.00 73.76 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? -29.644 16.047  15.141  1.00 72.81 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? -30.759 15.745  15.557  1.00 67.92 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? -28.714 14.830  13.128  1.00 70.68 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? -29.397 13.556  13.647  1.00 64.71 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? -28.762 14.766  11.594  1.00 64.46 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? -28.646 16.373  15.966  1.00 72.00 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? -28.788 16.399  17.439  1.00 69.65 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? -29.513 17.677  17.919  1.00 70.46 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? -29.664 17.904  19.117  1.00 64.33 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? -27.427 16.141  18.128  1.00 63.56 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? -27.520 15.941  19.646  1.00 56.59 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? -26.781 14.847  17.599  1.00 56.51 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? -30.019 18.505  16.996  1.00 68.63 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? -30.680 19.790  17.287  1.00 67.35 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? -29.806 20.750  18.115  1.00 72.68 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? -30.330 21.606  18.835  1.00 65.86 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? -32.066 19.549  17.918  1.00 56.82 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? -33.076 18.813  17.020  1.00 51.48 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? -34.254 18.323  17.864  1.00 46.25 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? -33.621 19.744  15.935  1.00 47.07 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? -28.495 20.629  17.988  1.00 78.51 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? -27.564 21.560  18.609  1.00 78.66 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? -27.754 22.940  17.989  1.00 82.87 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? -27.533 23.145  16.792  1.00 78.88 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? -26.114 21.071  18.454  1.00 71.09 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? -25.728 19.979  19.442  1.00 64.48 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? -26.435 19.636  20.367  1.00 58.01 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? -24.553 19.408  19.277  1.00 57.21 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? -28.138 23.899  18.816  1.00 82.96 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? -28.169 25.301  18.413  1.00 85.18 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? -26.740 25.842  18.333  1.00 87.04 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? -25.860 25.316  19.016  1.00 84.60 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? -29.032 26.101  19.387  1.00 82.09 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? -30.492 25.639  19.344  1.00 76.90 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? -31.315 26.444  20.341  1.00 72.15 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? -32.750 25.938  20.337  1.00 63.14 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? -33.545 26.622  21.375  1.00 55.18 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? -26.501 26.900  17.564  1.00 89.35 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? -25.189 27.551  17.534  1.00 89.56 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? -24.627 27.886  18.917  1.00 90.32 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? -23.445 27.658  19.153  1.00 88.69 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? -25.393 28.802  16.682  1.00 87.73 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? -26.494 28.381  15.714  1.00 85.82 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? -27.382 27.484  16.573  1.00 88.39 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? -25.473 28.315  19.863  1.00 89.27 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? -25.046 28.563  21.247  1.00 88.58 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? -24.567 27.282  21.955  1.00 88.54 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? -23.655 27.330  22.775  1.00 86.34 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? -26.201 29.165  22.064  1.00 87.53 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? -26.700 30.535  21.605  1.00 86.08 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? -26.080 31.161  20.729  1.00 80.58 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? -27.770 30.938  22.114  1.00 81.80 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? -25.170 26.130  21.652  1.00 88.75 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? -24.719 24.841  22.184  1.00 86.92 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? -23.395 24.422  21.532  1.00 87.21 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? -22.503 23.919  22.210  1.00 85.45 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? -25.781 23.746  21.962  1.00 84.98 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? -27.141 24.052  22.594  1.00 81.15 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? -27.189 24.409  23.789  1.00 75.31 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? -28.161 23.931  21.882  1.00 74.19 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? -23.241 24.670  20.238  1.00 87.48 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? -21.995 24.421  19.501  1.00 87.21 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? -20.862 25.315  20.006  1.00 87.94 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? -19.739 24.838  20.131  1.00 87.10 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? -22.206 24.600  17.987  1.00 86.39 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? -20.911 24.447  17.188  1.00 81.33 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? -23.202 23.556  17.465  1.00 82.19 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? -21.159 26.574  20.357  1.00 87.32 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? -20.187 27.489  20.963  1.00 87.34 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? -19.562 26.884  22.229  1.00 87.51 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? -18.336 26.865  22.357  1.00 86.44 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? -20.878 28.826  21.261  1.00 87.34 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? -19.952 29.888  21.812  1.00 89.05 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? -19.709 29.976  23.195  1.00 85.74 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? -19.310 30.784  20.940  1.00 86.12 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? -18.815 30.936  23.698  1.00 84.48 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? -18.421 31.747  21.441  1.00 84.55 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? -18.166 31.816  22.818  1.00 87.19 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? -20.394 26.328  23.110  1.00 86.94 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? -19.941 25.662  24.337  1.00 86.00 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? -19.239 24.337  24.017  1.00 85.69 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? -18.184 24.040  24.577  1.00 83.32 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? -21.129 25.469  25.300  1.00 84.68 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? -21.816 26.804  25.689  1.00 81.04 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? -20.717 24.709  26.569  1.00 79.98 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? -20.916 27.838  26.381  1.00 72.28 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? -19.771 23.560  23.082  1.00 85.75 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? -19.190 22.271  22.698  1.00 83.64 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? -17.788 22.410  22.065  1.00 83.84 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? -16.913 21.574  22.286  1.00 81.42 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? -20.193 21.577  21.764  1.00 80.84 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? -19.994 20.073  21.663  1.00 74.91 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? -19.200 19.451  22.334  1.00 65.67 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? -20.761 19.430  20.809  1.00 64.66 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? -17.550 23.502  21.346  1.00 85.66 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? -16.230 23.875  20.828  1.00 85.38 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? -15.315 24.513  21.886  1.00 86.12 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? -14.187 24.898  21.563  1.00 84.32 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? -16.399 24.805  19.613  1.00 84.87 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? -17.009 24.140  18.364  1.00 84.08 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? -17.195 25.201  17.277  1.00 81.28 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? -16.121 23.030  17.803  1.00 81.07 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? -15.796 24.650  23.126  1.00 86.58 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? -15.075 25.244  24.262  1.00 86.31 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? -14.607 26.686  24.018  1.00 87.88 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? -13.609 27.124  24.579  1.00 85.46 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? -13.936 24.323  24.707  1.00 83.81 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? -14.440 22.949  25.167  1.00 79.49 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? -13.248 22.098  25.583  1.00 70.71 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? -13.767 20.849  26.286  1.00 63.39 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? -12.659 19.929  26.586  1.00 55.06 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? -15.337 27.434  23.210  1.00 86.06 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? -15.001 28.834  22.923  1.00 87.51 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? -15.127 29.733  24.158  1.00 88.42 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? -14.456 30.761  24.224  1.00 86.07 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? -15.865 29.341  21.759  1.00 87.28 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? -15.482 28.741  20.396  1.00 88.42 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? -16.519 29.130  19.344  1.00 84.03 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? -14.121 29.251  19.911  1.00 83.49 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? -15.898 29.317  25.156  1.00 90.36 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? -16.002 29.988  26.458  1.00 88.71 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? -14.713 29.909  27.293  1.00 88.62 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? -14.552 30.666  28.248  1.00 85.58 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? -17.207 29.432  27.240  1.00 86.31 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? -17.020 28.092  27.986  1.00 79.81 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? -16.923 26.825  27.109  1.00 77.71 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? -16.799 25.736  27.702  1.00 67.77 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? -16.965 26.924  25.867  1.00 72.57 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? -13.779 29.034  26.928  1.00 87.97 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? -12.504 28.866  27.644  1.00 86.16 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? -11.348 29.649  27.016  1.00 85.68 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? -10.293 29.779  27.629  1.00 81.65 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? -12.123 27.387  27.793  1.00 84.16 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? -11.760 26.800  26.568  1.00 79.89 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? -13.244 26.542  28.403  1.00 77.74 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? -11.540 30.175  25.808  1.00 86.83 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? -10.477 30.867  25.052  1.00 84.80 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? -10.245 32.292  25.574  1.00 84.35 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? -9.131  32.818  25.493  1.00 78.73 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? -10.799 30.868  23.546  1.00 83.05 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? -9.653  31.457  22.725  1.00 75.24 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? -11.051 29.450  23.017  1.00 75.76 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? -11.272 32.915  26.128  1.00 84.25 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? -11.196 34.263  26.681  1.00 83.39 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? -10.983 35.337  25.617  1.00 85.02 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? -11.553 35.288  24.530  1.00 81.47 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? -10.138 36.314  25.924  1.00 85.71 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? -9.969  37.545  25.136  1.00 85.03 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? -9.574  37.320  23.667  1.00 86.05 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? -9.906  38.132  22.807  1.00 82.07 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? -8.897  38.412  25.807  1.00 81.29 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? -9.247  38.811  27.259  1.00 73.49 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? -8.112  39.639  27.885  1.00 69.14 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? -8.382  40.594  28.637  1.00 61.64 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? -6.925  39.383  27.553  1.00 65.01 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? -8.911  36.205  23.371  1.00 86.16 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? -8.448  35.873  22.024  1.00 85.76 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? -9.456  35.015  21.237  1.00 86.94 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? -9.110  34.452  20.201  1.00 83.25 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? -7.064  35.216  22.113  1.00 82.57 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? -5.992  36.118  22.708  1.00 78.49 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? -6.086  37.325  22.789  1.00 69.26 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? -4.905  35.530  23.152  1.00 68.69 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? -10.701 34.897  21.703  1.00 87.33 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? -11.709 34.029  21.067  1.00 88.08 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? -11.908 34.340  19.579  1.00 88.55 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? -12.058 33.426  18.772  1.00 87.36 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? -13.041 34.094  21.837  1.00 87.10 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? -13.797 35.411  21.646  1.00 79.67 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? -13.958 32.932  21.453  1.00 80.27 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? -11.848 35.619  19.204  1.00 90.36 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? -12.053 36.063  17.820  1.00 89.85 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? -10.887 35.710  16.888  1.00 89.89 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? -11.057 35.705  15.669  1.00 87.17 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? -12.297 37.580  17.809  1.00 88.83 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? -13.407 38.033  18.729  1.00 89.96 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? -14.732 37.624  18.494  1.00 85.87 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? -13.122 38.837  19.847  1.00 86.01 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? -15.763 38.008  19.367  1.00 84.26 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? -14.148 39.227  20.724  1.00 84.17 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? -15.467 38.807  20.486  1.00 87.49 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? -9.725  35.411  17.454  1.00 88.46 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? -8.535  34.965  16.724  1.00 86.51 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? -8.430  33.437  16.687  1.00 86.18 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? -7.659  32.882  15.900  1.00 82.34 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? -7.278  35.570  17.362  1.00 83.95 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? -7.285  37.105  17.331  1.00 76.95 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? -6.022  37.742  17.927  1.00 70.68 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? -5.967  38.996  17.914  1.00 61.26 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? -5.124  36.997  18.387  1.00 62.47 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? -9.228  32.750  17.504  1.00 87.71 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? -9.250  31.291  17.523  1.00 87.27 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? -9.714  30.743  16.169  1.00 87.90 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? -10.750 31.165  15.647  1.00 86.53 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? -10.167 30.778  18.633  1.00 85.72 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? -10.190 29.358  18.619  1.00 80.71 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? -9.023  29.734  15.618  1.00 86.94 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? -9.502  29.046  14.417  1.00 85.72 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? -10.911 28.458  14.586  1.00 87.04 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? -11.699 28.433  13.642  1.00 85.18 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? -8.461  27.955  14.159  1.00 83.82 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? -7.188  28.473  14.821  1.00 81.07 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? -7.724  29.221  16.029  1.00 84.10 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? -11.249 28.041  15.807  1.00 87.42 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? -12.569 27.510  16.156  1.00 88.00 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? -13.673 28.573  16.085  1.00 89.26 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? -14.824 28.222  15.849  1.00 87.74 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? -12.520 26.899  17.567  1.00 86.25 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? -11.620 25.660  17.705  1.00 83.78 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? -11.537 25.254  19.177  1.00 79.52 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? -12.169 24.470  16.912  1.00 79.39 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? -13.349 29.864  16.217  1.00 89.07 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? -14.313 30.958  16.044  1.00 89.87 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? -14.864 30.998  14.621  1.00 90.59 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? -16.075 31.083  14.428  1.00 89.28 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? -13.664 32.294  16.412  1.00 89.59 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? -14.525 33.475  16.114  1.00 90.85 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? -14.448 34.263  15.019  1.00 87.50 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? -15.658 33.971  16.896  1.00 89.93 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? -15.453 35.225  15.068  1.00 86.72 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? -16.221 35.072  16.198  1.00 89.01 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? -16.251 33.590  18.116  1.00 87.89 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? -17.354 35.763  16.684  1.00 88.52 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? -17.376 34.279  18.607  1.00 84.95 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? -17.924 35.351  17.890  1.00 85.31 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? -13.995 30.859  13.631  1.00 88.34 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? -14.413 30.783  12.227  1.00 87.27 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? -15.282 29.550  11.963  1.00 87.95 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? -16.251 29.624  11.210  1.00 86.13 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? -13.192 30.745  11.307  1.00 84.84 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? -12.368 31.870  11.526  1.00 72.45 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? -14.971 28.440  12.625  1.00 87.21 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? -15.755 27.209  12.525  1.00 87.52 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? -17.172 27.390  13.101  1.00 88.91 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? -18.164 27.049  12.451  1.00 87.69 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? -14.983 26.093  13.235  1.00 85.70 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? -15.242 24.730  12.634  1.00 84.81 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? -16.272 23.912  13.119  1.00 77.32 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? -14.425 24.271  11.581  1.00 77.70 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? -16.479 22.637  12.563  1.00 74.67 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? -14.630 22.999  11.024  1.00 74.10 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? -15.656 22.178  11.518  1.00 77.23 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? -17.277 28.007  14.279  1.00 88.41 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? -18.540 28.362  14.920  1.00 89.84 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? -19.373 29.331  14.068  1.00 90.89 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? -20.553 29.078  13.832  1.00 90.74 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? -18.254 28.948  16.308  1.00 90.11 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? -19.391 29.768  16.877  1.00 90.94 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? -19.292 31.176  16.946  1.00 87.28 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? -20.584 29.138  17.281  1.00 87.38 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? -20.366 31.943  17.422  1.00 86.91 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? -21.665 29.898  17.758  1.00 86.30 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? -21.552 31.298  17.829  1.00 89.48 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? -22.607 32.043  18.293  1.00 88.51 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? -18.771 30.401  13.573  1.00 91.14 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? -19.500 31.406  12.780  1.00 90.85 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? -20.021 30.836  11.464  1.00 90.69 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? -21.137 31.154  11.064  1.00 89.19 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? -18.661 32.660  12.501  1.00 89.87 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? -17.428 32.345  11.912  1.00 81.29 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? -18.381 33.452  13.779  1.00 79.80 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? -19.280 29.935  10.852  1.00 89.71 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? -19.710 29.226  9.640   1.00 88.64 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? -20.921 28.320  9.908   1.00 88.90 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? -21.849 28.276  9.099   1.00 87.92 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? -18.503 28.436  9.116   1.00 87.01 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? -18.630 27.968  7.660   1.00 77.62 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? -17.340 27.216  7.312   1.00 76.14 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? -17.237 26.773  5.856   1.00 66.13 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? -16.029 25.927  5.668   1.00 60.26 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? -20.945 27.633  11.058  1.00 89.25 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? -22.115 26.862  11.485  1.00 89.07 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? -23.307 27.769  11.821  1.00 89.81 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? -24.421 27.479  11.387  1.00 89.76 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? -21.763 25.964  12.669  1.00 88.48 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? -22.951 25.131  13.114  1.00 88.09 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? -23.675 25.478  14.270  1.00 85.01 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? -23.384 24.042  12.333  1.00 84.25 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? -24.807 24.736  14.650  1.00 83.33 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? -24.516 23.299  12.706  1.00 82.42 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? -25.225 23.645  13.867  1.00 84.15 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? -23.070 28.872  12.517  1.00 89.60 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? -24.088 29.872  12.847  1.00 90.27 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? -24.783 30.395  11.581  1.00 90.48 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? -26.011 30.444  11.529  1.00 89.74 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? -23.417 31.004  13.651  1.00 90.21 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? -24.340 32.194  13.982  1.00 89.75 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? -25.469 31.803  14.922  1.00 83.67 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? -23.528 33.303  14.651  1.00 83.64 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? -24.020 30.714  10.550  1.00 90.63 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? -24.554 31.182  9.271   1.00 90.01 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? -25.424 30.112  8.589   1.00 89.52 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? -26.548 30.399  8.158   1.00 88.64 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? -23.380 31.607  8.371   1.00 89.72 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? -23.594 32.986  7.745   1.00 78.29 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? -22.405 33.464  6.902   1.00 69.02 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? -22.413 34.664  6.535   1.00 59.99 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? -21.500 32.651  6.614   1.00 61.34 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? -24.944 28.866  8.560   1.00 89.35 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? -25.717 27.729  8.031   1.00 87.64 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? -27.008 27.504  8.827   1.00 88.09 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? -28.070 27.324  8.231   1.00 86.68 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? -24.870 26.439  8.011   1.00 85.78 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? -23.911 26.333  6.807   1.00 76.49 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? -23.231 24.951  6.759   1.00 70.81 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? -22.360 24.751  5.508   1.00 61.70 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? -21.772 23.379  5.403   1.00 55.53 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? -26.946 27.537  10.157  1.00 88.03 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? -28.102 27.363  11.034  1.00 87.98 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? -29.145 28.463  10.819  1.00 88.29 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? -30.317 28.154  10.623  1.00 87.61 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? -27.643 27.322  12.494  1.00 87.62 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? -28.795 27.184  13.473  1.00 87.58 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? -29.456 28.326  13.970  1.00 84.82 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? -29.247 25.902  13.856  1.00 84.83 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? -30.554 28.196  14.839  1.00 83.96 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? -30.341 25.762  14.728  1.00 83.33 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? -30.993 26.913  15.214  1.00 84.55 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? -32.072 26.783  16.061  1.00 82.31 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? -28.727 29.709  10.796  1.00 89.72 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? -29.622 30.849  10.608  1.00 89.64 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? -30.296 30.823  9.232   1.00 89.41 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? -31.492 31.083  9.122   1.00 87.44 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? -28.826 32.145  10.821  1.00 89.21 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? -28.493 32.409  12.282  1.00 89.34 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? -29.005 31.798  13.204  1.00 82.35 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? -27.648 33.388  12.535  1.00 81.65 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? -29.555 30.432  8.197   1.00 89.75 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? -30.120 30.267  6.848   1.00 88.94 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? -31.179 29.160  6.807   1.00 87.97 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? -32.197 29.303  6.132   1.00 85.41 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? -29.009 29.958  5.834   1.00 88.29 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? -28.001 30.944  5.881   1.00 79.89 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? -29.523 29.948  4.393   1.00 76.80 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? -30.959 28.075  7.547   1.00 88.17 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? -31.886 26.945  7.608   1.00 86.11 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? -33.082 27.177  8.557   1.00 86.10 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? -34.110 26.514  8.412   1.00 83.46 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? -31.085 25.701  8.004   1.00 83.59 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? -32.969 28.101  9.512   1.00 87.28 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? -33.960 28.349  10.564  1.00 86.78 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? -34.391 29.829  10.622  1.00 87.76 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? -34.187 30.490  11.649  1.00 85.09 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? -33.412 27.842  11.911  1.00 84.55 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? -33.167 26.347  11.916  1.00 81.77 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? -34.063 25.549  12.134  1.00 74.00 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? -31.940 25.934  11.684  1.00 73.01 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? -35.018 30.367  9.560   1.00 86.14 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? -35.465 31.753  9.549   1.00 85.52 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? -36.491 32.011  10.661  1.00 84.78 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? -37.402 31.211  10.903  1.00 79.30 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? -36.036 31.986  8.147   1.00 83.96 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? -36.467 30.589  7.693   1.00 81.95 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? -35.422 29.686  8.340   1.00 85.44 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? -36.336 33.132  11.364  1.00 85.90 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? -37.152 33.518  12.522  1.00 84.68 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? -36.740 32.871  13.852  1.00 85.69 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? -37.345 33.159  14.887  1.00 80.48 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? -35.741 32.015  13.842  1.00 86.26 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? -35.118 31.406  15.029  1.00 85.60 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? -33.608 31.626  15.043  1.00 86.87 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? -32.873 30.827  15.625  1.00 82.86 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? -35.456 29.915  15.113  1.00 82.01 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? -36.954 29.644  15.272  1.00 75.80 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? -37.163 28.135  15.382  1.00 69.54 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? -38.650 27.811  15.490  1.00 60.97 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? -38.873 26.346  15.445  1.00 54.02 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? -33.179 32.678  14.388  1.00 86.73 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? -31.771 33.017  14.269  1.00 87.20 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? -31.144 33.247  15.646  1.00 88.15 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? -31.713 33.892  16.533  1.00 84.92 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? -31.571 34.253  13.374  1.00 84.60 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? -32.111 34.108  11.936  1.00 79.94 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? -33.604 34.447  11.761  1.00 78.38 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? -34.073 34.493  10.604  1.00 69.48 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? -34.307 34.650  12.775  1.00 73.22 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? -29.949 32.721  15.814  1.00 86.85 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? -29.071 33.070  16.917  1.00 88.33 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? -28.016 34.074  16.440  1.00 89.30 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? -27.875 34.341  15.244  1.00 86.31 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? -28.480 31.798  17.544  1.00 85.61 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? -29.576 30.980  18.252  1.00 84.86 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? -29.009 29.899  19.170  1.00 85.26 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? -28.054 29.211  18.873  1.00 76.83 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? -29.581 29.719  20.343  1.00 75.40 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? -27.299 34.653  17.376  1.00 90.23 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? -26.291 35.669  17.068  1.00 90.16 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? -24.954 35.299  17.695  1.00 90.94 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? -24.892 34.501  18.627  1.00 88.67 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? -26.740 37.069  17.525  1.00 88.02 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? -26.829 37.127  18.927  1.00 82.02 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? -28.097 37.484  16.956  1.00 81.30 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? -23.883 35.912  17.228  1.00 91.51 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? -22.580 35.752  17.886  1.00 91.51 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? -22.642 36.196  19.352  1.00 91.89 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? -22.026 35.580  20.215  1.00 90.05 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? -21.510 36.563  17.151  1.00 90.57 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? -21.293 36.112  15.706  1.00 87.43 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? -20.090 37.145  14.819  1.00 86.37 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? -20.373 36.574  13.129  1.00 75.05 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? -23.424 37.225  19.656  1.00 91.39 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? -23.627 37.710  21.022  1.00 91.71 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? -24.393 36.704  21.875  1.00 91.68 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? -24.042 36.560  23.037  1.00 89.65 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? -24.293 39.099  21.025  1.00 90.33 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? -23.349 40.176  20.470  1.00 86.08 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? -24.817 39.508  22.414  1.00 87.13 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? -22.061 40.428  21.289  1.00 81.16 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? -25.390 35.996  21.346  1.00 91.59 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? -26.096 34.986  22.143  1.00 89.79 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? -25.168 33.844  22.564  1.00 90.07 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? -25.205 33.437  23.725  1.00 87.20 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? -27.356 34.467  21.443  1.00 87.94 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? -27.115 33.689  20.293  1.00 80.85 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? -24.274 33.409  21.683  1.00 89.67 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? -23.229 32.446  22.026  1.00 88.79 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? -22.231 33.002  23.046  1.00 89.93 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? -21.999 32.392  24.090  1.00 87.83 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? -21.701 34.190  22.782  1.00 90.81 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? -20.740 34.849  23.676  1.00 90.47 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? -21.326 35.101  25.074  1.00 91.06 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? -20.677 34.788  26.068  1.00 89.68 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? -20.275 36.168  23.040  1.00 90.27 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? -19.283 35.998  21.873  1.00 89.92 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? -19.192 37.300  21.079  1.00 85.25 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? -17.878 35.654  22.366  1.00 86.01 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? -22.557 35.600  25.166  1.00 90.11 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? -23.223 35.885  26.440  1.00 88.89 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? -23.589 34.619  27.234  1.00 89.00 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? -23.823 34.688  28.440  1.00 86.01 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? -24.463 36.737  26.156  1.00 87.51 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? -23.631 33.477  26.572  1.00 89.24 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? -23.816 32.186  27.236  1.00 87.59 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? -22.517 31.652  27.841  1.00 87.91 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? -22.567 31.002  28.884  1.00 82.24 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? -24.437 31.213  26.233  1.00 84.48 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? -24.886 29.910  26.895  1.00 77.15 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? -25.722 29.123  25.895  1.00 73.80 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? -26.147 27.824  26.442  1.00 68.73 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? -26.889 26.947  25.785  1.00 63.14 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? -27.444 27.235  24.647  1.00 57.57 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? -27.063 25.749  26.239  1.00 56.94 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? -21.402 31.939  27.213  1.00 86.92 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? -20.078 31.531  27.685  1.00 85.43 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? -19.400 32.525  28.629  1.00 87.96 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? -18.623 32.121  29.497  1.00 84.42 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? -19.703 33.817  28.480  1.00 89.81 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? -19.049 34.907  29.201  1.00 91.05 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? -20.071 35.807  29.907  1.00 91.49 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? -21.140 36.107  29.375  1.00 88.81 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? -18.178 35.710  28.234  1.00 90.33 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? -17.111 34.890  27.535  1.00 91.51 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? -15.930 34.533  28.212  1.00 86.44 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? -17.298 34.454  26.204  1.00 86.40 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? -14.940 33.771  27.572  1.00 84.41 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? -16.312 33.691  25.555  1.00 85.30 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? -15.132 33.355  26.241  1.00 89.62 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? -14.166 32.617  25.608  1.00 87.98 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? -19.726 36.278  31.094  1.00 89.54 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? -20.531 37.279  31.788  1.00 89.41 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? -20.394 38.670  31.133  1.00 90.43 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? -19.523 38.906  30.290  1.00 87.55 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? -20.212 37.240  33.301  1.00 86.33 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? -18.822 37.746  33.659  1.00 85.60 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? -18.222 38.539  32.972  1.00 77.37 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? -18.281 37.324  34.781  1.00 78.07 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? -21.267 39.600  31.531  1.00 89.11 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? -21.344 40.927  30.907  1.00 89.01 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? -20.023 41.714  30.979  1.00 89.94 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? -19.633 42.350  29.995  1.00 87.76 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? -22.463 41.747  31.577  1.00 87.41 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? -23.886 41.244  31.315  1.00 86.21 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? -24.226 40.881  30.169  1.00 79.88 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? -24.722 41.296  32.246  1.00 79.97 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? -19.320 41.671  32.108  1.00 89.61 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? -18.064 42.417  32.282  1.00 89.61 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? -16.932 41.804  31.468  1.00 90.68 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? -16.216 42.523  30.768  1.00 88.38 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? -17.693 42.568  33.771  1.00 86.91 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? -17.347 41.255  34.475  1.00 79.79 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? -16.537 43.556  33.945  1.00 79.25 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? -16.807 40.481  31.490  1.00 90.82 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? -15.789 39.761  30.716  1.00 90.05 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? -16.011 39.977  29.228  1.00 90.60 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? -15.086 40.382  28.528  1.00 89.17 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? -15.787 38.263  31.044  1.00 88.63 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? -15.603 38.070  32.428  1.00 81.51 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? -14.654 37.514  30.349  1.00 79.73 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? -17.251 39.800  28.745  1.00 91.19 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? -17.586 40.012  27.339  1.00 91.04 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? -17.318 41.456  26.896  1.00 91.64 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? -16.741 41.679  25.833  1.00 90.19 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? -19.051 39.598  27.115  1.00 90.04 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? -19.530 39.758  25.660  1.00 88.42 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? -18.645 39.008  24.661  1.00 82.29 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? -20.950 39.208  25.536  1.00 83.08 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? -17.686 42.431  27.722  1.00 91.90 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? -17.428 43.848  27.423  1.00 91.54 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? -15.930 44.124  27.310  1.00 91.68 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? -15.500 44.745  26.338  1.00 90.28 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? -18.068 44.761  28.476  1.00 91.10 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? -19.460 44.544  28.495  1.00 84.20 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? -17.868 46.242  28.166  1.00 83.77 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? -15.132 43.615  28.242  1.00 91.21 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? -13.678 43.772  28.199  1.00 89.72 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? -13.048 43.058  26.996  1.00 89.67 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? -12.179 43.631  26.335  1.00 87.61 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? -13.084 43.280  29.528  1.00 88.98 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? -13.276 44.291  30.647  1.00 87.41 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? -13.084 45.480  30.480  1.00 78.38 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? -13.647 43.843  31.824  1.00 77.78 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? -13.533 41.867  26.653  1.00 93.00 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? -13.094 41.144  25.455  1.00 91.97 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? -13.346 41.957  24.182  1.00 92.51 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? -12.460 42.083  23.341  1.00 91.39 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? -13.829 39.805  25.354  1.00 90.75 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? -13.385 38.783  26.407  1.00 85.83 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? -14.501 37.354  26.560  1.00 85.56 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? -14.347 36.652  24.905  1.00 75.29 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? -14.534 42.545  24.046  1.00 91.54 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? -14.879 43.375  22.891  1.00 91.03 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? -14.048 44.658  22.834  1.00 91.30 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? -13.581 45.033  21.758  1.00 90.02 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? -16.380 43.701  22.912  1.00 90.29 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? -17.301 42.493  22.659  1.00 89.59 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? -18.755 42.941  22.784  1.00 84.24 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? -17.099 41.888  21.268  1.00 84.87 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? -13.821 45.310  23.980  1.00 91.90 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? -12.966 46.496  24.058  1.00 90.89 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? -11.535 46.180  23.621  1.00 91.02 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? -10.982 46.901  22.790  1.00 89.57 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? -12.994 47.063  25.486  1.00 90.33 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? -14.319 47.762  25.849  1.00 88.96 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? -14.332 48.075  27.341  1.00 83.79 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? -14.516 49.067  25.075  1.00 84.27 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? -10.978 45.072  24.092  1.00 92.02 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? -9.641  44.624  23.693  1.00 90.45 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? -9.583  44.250  22.208  1.00 90.57 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? -8.663  44.655  21.501  1.00 88.70 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? -9.223  43.473  24.612  1.00 88.88 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? -7.720  43.186  24.481  1.00 79.11 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? -7.296  42.232  25.599  1.00 70.28 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? -5.792  41.994  25.600  1.00 59.77 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? -5.386  41.237  26.802  1.00 53.22 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? -10.604 43.576  21.700  1.00 90.56 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? -10.698 43.237  20.282  1.00 89.81 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? -10.824 44.474  19.371  1.00 90.32 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? -10.405 44.436  18.214  1.00 88.84 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? -11.865 42.265  20.098  1.00 88.98 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? -11.344 45.601  19.872  1.00 90.00 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? -11.367 46.885  19.149  1.00 89.41 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? -9.988  47.525  18.982  1.00 89.24 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? -9.837  48.387  18.114  1.00 87.03 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? -12.318 47.872  19.841  1.00 88.43 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? -13.796 47.540  19.576  1.00 86.08 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? -14.751 48.357  20.459  1.00 85.35 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? -14.761 49.849  20.097  1.00 78.31 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? -15.757 50.567  20.925  1.00 74.20 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? -9.006  47.133  19.801  1.00 92.15 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? -7.634  47.642  19.702  1.00 90.71 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? -6.857  46.975  18.559  1.00 90.20 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? -6.034  47.618  17.907  1.00 86.57 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? -6.898  47.454  21.036  1.00 88.91 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? -7.573  48.209  22.191  1.00 85.30 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? -6.849  48.063  23.538  1.00 80.23 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? -7.247  48.790  24.475  1.00 71.17 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? -5.905  47.243  23.634  1.00 73.27 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? -7.167  45.709  18.258  1.00 90.12 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? -6.514  44.966  17.187  1.00 89.12 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? -7.128  45.304  15.809  1.00 90.28 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? -8.338  45.182  15.620  1.00 88.07 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? -6.584  43.473  17.502  1.00 85.96 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? -6.307  45.664  14.797  1.00 90.09 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? -6.826  46.014  13.467  1.00 89.60 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? -7.651  44.907  12.804  1.00 89.63 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? -8.612  45.199  12.087  1.00 86.12 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? -5.586  46.347  12.628  1.00 88.59 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? -4.545  46.769  13.664  1.00 85.89 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? -4.878  45.906  14.874  1.00 88.54 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? -7.284  43.649  13.037  1.00 88.46 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? -7.934  42.466  12.461  1.00 87.29 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? -9.339  42.226  13.014  1.00 88.26 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? -10.225 41.789  12.279  1.00 85.53 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? -7.066  41.229  12.735  1.00 84.67 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? -6.702  41.204  14.105  1.00 77.36 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? -9.572  42.543  14.278  1.00 88.92 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? -10.834 42.282  14.984  1.00 89.37 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? -11.665 43.541  15.226  1.00 90.62 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? -12.853 43.436  15.528  1.00 89.23 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? -10.573 41.557  16.309  1.00 87.56 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? -9.587  42.241  17.039  1.00 82.52 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? -10.063 40.133  16.076  1.00 81.51 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? -11.103 44.744  15.010  1.00 91.27 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? -11.747 46.034  15.300  1.00 91.72 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? -13.143 46.181  14.698  1.00 91.89 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? -14.072 46.603  15.387  1.00 90.15 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? -10.825 47.164  14.825  1.00 90.59 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? -11.393 48.558  15.127  1.00 87.07 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? -10.371 49.631  14.739  1.00 83.83 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? -10.914 51.013  15.090  1.00 73.95 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? -9.893  52.063  14.856  1.00 65.26 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? -13.300 45.852  13.427  1.00 91.90 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? -14.595 45.987  12.738  1.00 91.78 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? -15.638 45.040  13.328  1.00 92.09 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? -16.761 45.461  13.604  1.00 90.50 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? -14.442 45.722  11.233  1.00 90.72 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? -13.419 46.542  10.711  1.00 82.00 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? -15.715 46.040  10.450  1.00 78.12 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? -15.254 43.791  13.567  1.00 90.71 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? -16.118 42.793  14.189  1.00 90.57 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? -16.488 43.207  15.617  1.00 91.55 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? -17.670 43.259  15.941  1.00 90.57 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? -15.417 41.424  14.151  1.00 89.44 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? -16.215 40.294  14.841  1.00 88.09 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? -17.541 40.019  14.132  1.00 82.86 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? -15.387 39.013  14.846  1.00 82.48 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? -15.506 43.575  16.429  1.00 91.23 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? -15.714 43.971  17.816  1.00 90.97 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? -16.612 45.208  17.942  1.00 91.70 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? -17.475 45.253  18.813  1.00 90.84 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? -14.349 44.211  18.456  1.00 89.79 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? -16.467 46.183  17.044  1.00 92.78 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? -17.330 47.374  17.024  1.00 92.25 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? -18.779 47.000  16.715  1.00 92.69 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? -19.691 47.485  17.380  1.00 91.06 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? -16.833 48.405  15.999  1.00 91.16 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? -15.478 48.733  16.242  1.00 83.68 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? -17.614 49.718  16.062  1.00 80.46 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? -18.988 46.107  15.755  1.00 92.75 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? -20.326 45.604  15.428  1.00 92.13 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? -20.924 44.801  16.591  1.00 92.82 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? -22.080 45.009  16.946  1.00 91.73 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? -20.242 44.777  14.137  1.00 91.15 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? -21.639 44.424  13.619  1.00 80.55 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? -21.565 43.474  12.423  1.00 75.77 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? -22.993 43.086  12.052  1.00 63.01 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? -23.050 41.903  11.168  1.00 55.96 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? -20.122 43.942  17.211  1.00 92.79 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? -20.548 43.135  18.354  1.00 92.74 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? -20.837 43.983  19.599  1.00 93.32 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? -21.724 43.629  20.363  1.00 92.49 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? -19.486 42.067  18.661  1.00 92.28 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? -19.374 40.943  17.611  1.00 90.97 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? -18.235 40.006  18.005  1.00 86.54 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? -20.651 40.114  17.491  1.00 86.41 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? -20.153 45.111  19.787  1.00 92.58 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? -20.476 46.056  20.864  1.00 92.00 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? -21.876 46.659  20.678  1.00 92.09 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? -22.652 46.736  21.631  1.00 91.13 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? -19.401 47.152  20.925  1.00 90.64 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? -19.527 48.057  22.168  1.00 84.45 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? -18.471 49.175  22.105  1.00 84.48 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? -18.823 50.369  21.970  1.00 75.80 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? -17.258 48.877  22.110  1.00 78.84 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? -22.236 47.028  19.454  1.00 93.14 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? -23.587 47.509  19.148  1.00 92.46 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? -24.636 46.401  19.323  1.00 92.51 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? -25.698 46.634  19.911  1.00 90.77 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? -23.630 48.085  17.717  1.00 91.30 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? -22.879 49.409  17.564  1.00 87.20 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? -22.805 50.176  18.550  1.00 80.53 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? -22.432 49.727  16.445  1.00 79.43 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? -24.322 45.181  18.885  1.00 93.10 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? -25.187 44.012  19.070  1.00 92.05 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? -25.340 43.633  20.552  1.00 92.37 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? -26.437 43.259  20.970  1.00 91.18 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? -24.663 42.825  18.250  1.00 91.22 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? -24.907 42.998  16.739  1.00 82.62 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? -24.375 41.832  15.883  1.00 77.58 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? -24.346 41.992  14.634  1.00 69.28 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? -24.006 40.777  16.446  1.00 70.26 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? -24.300 43.797  21.370  1.00 92.57 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? -24.349 43.577  22.817  1.00 92.72 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? -25.304 44.566  23.494  1.00 93.08 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? -26.123 44.172  24.324  1.00 92.29 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? -22.923 43.674  23.389  1.00 92.53 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? -22.834 43.456  24.913  1.00 92.20 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? -23.338 42.077  25.339  1.00 87.44 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? -21.383 43.597  25.368  1.00 87.38 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? -25.263 45.837  23.103  1.00 92.90 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? -26.209 46.850  23.589  1.00 92.26 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? -27.647 46.472  23.218  1.00 92.36 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? -28.546 46.576  24.059  1.00 90.87 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? -25.832 48.247  23.052  1.00 90.95 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? -26.904 49.303  23.335  1.00 84.51 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? -24.531 48.743  23.696  1.00 85.11 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? -27.880 45.983  22.005  1.00 93.21 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? -29.203 45.501  21.588  1.00 91.89 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? -29.640 44.250  22.357  1.00 91.70 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? -30.813 44.144  22.720  1.00 89.97 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? -29.230 45.236  20.077  1.00 90.60 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? -29.070 46.507  19.229  1.00 84.56 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? -30.149 47.564  19.483  1.00 80.83 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? -31.283 47.299  19.863  1.00 70.51 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? -29.823 48.823  19.282  1.00 67.96 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? -28.709 43.336  22.639  1.00 92.55 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? -28.963 42.140  23.443  1.00 91.67 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? -29.408 42.504  24.869  1.00 92.26 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? -30.457 42.051  25.323  1.00 91.15 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? -27.704 41.266  23.434  1.00 90.71 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? -27.844 40.003  24.254  1.00 89.56 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? -27.371 39.957  25.581  1.00 84.61 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? -28.472 38.866  23.698  1.00 84.38 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? -27.522 38.788  26.346  1.00 82.90 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? -28.624 37.695  24.455  1.00 82.45 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? -28.148 37.659  25.781  1.00 84.12 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? -28.297 36.516  26.528  1.00 82.38 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? -28.687 43.402  25.529  1.00 91.88 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? -29.083 43.899  26.850  1.00 92.00 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? -30.427 44.643  26.829  1.00 91.80 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? -31.215 44.530  27.769  1.00 89.89 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? -27.989 44.823  27.388  1.00 92.63 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? -26.665 44.208  27.707  1.00 92.94 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? -26.427 42.924  28.066  1.00 90.22 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? -25.368 44.882  27.764  1.00 93.06 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? -25.079 42.751  28.348  1.00 90.26 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? -24.394 43.938  28.182  1.00 92.35 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? -24.934 46.206  27.512  1.00 91.68 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? -23.040 44.284  28.362  1.00 92.02 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? -23.589 46.549  27.690  1.00 90.65 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? -22.647 45.598  28.114  1.00 90.47 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? -30.720 45.372  25.762  1.00 91.52 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? -32.012 46.031  25.555  1.00 89.99 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? -33.166 45.038  25.399  1.00 89.39 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? -34.246 45.276  25.948  1.00 87.42 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? -31.924 46.921  24.300  1.00 88.89 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? -31.556 48.371  24.633  1.00 83.18 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? -31.026 49.072  23.393  1.00 77.52 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? -32.790 49.130  25.109  1.00 77.40 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? -32.949 43.955  24.662  1.00 90.93 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? -33.930 42.889  24.485  1.00 89.13 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? -34.226 42.171  25.813  1.00 88.65 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? -35.390 41.928  26.131  1.00 85.86 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? -33.419 41.930  23.405  1.00 87.96 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? -33.194 41.953  26.619  1.00 89.95 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? -33.289 41.369  27.967  1.00 88.32 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? -33.828 42.368  29.021  1.00 88.01 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? -34.058 42.024  30.182  1.00 84.80 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? -31.905 40.811  28.337  1.00 86.55 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? -31.938 39.732  29.418  1.00 81.04 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? -32.927 38.970  29.459  1.00 74.63 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? -30.959 39.684  30.197  1.00 73.02 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? -34.070 43.622  28.622  1.00 88.03 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? -34.561 44.717  29.483  1.00 87.31 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? -33.723 44.916  30.751  1.00 88.21 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? -34.271 45.246  31.812  1.00 84.65 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? -36.053 44.542  29.800  1.00 84.92 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? -36.934 44.457  28.551  1.00 79.60 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? -38.389 44.232  28.969  1.00 72.21 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? -39.251 44.096  27.716  1.00 63.72 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? -40.649 43.740  28.051  1.00 55.75 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? -32.420 44.732  30.664  1.00 87.55 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? -31.507 44.977  31.785  1.00 87.54 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? -31.648 46.418  32.273  1.00 88.30 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? -31.570 47.365  31.499  1.00 86.62 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? -30.055 44.636  31.414  1.00 86.35 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? -29.803 43.116  31.452  1.00 81.28 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? -28.331 42.741  31.236  1.00 77.53 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? -28.173 41.218  31.334  1.00 74.17 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? -26.793 40.745  31.074  1.00 66.52 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? -31.876 46.585  33.569  1.00 87.45 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? -31.933 47.913  34.171  1.00 87.44 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? -30.530 48.532  34.171  1.00 88.57 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? -29.604 47.864  34.638  1.00 87.20 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? -32.496 47.819  35.597  1.00 85.54 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? -33.988 47.443  35.664  1.00 80.65 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? -34.376 47.169  37.117  1.00 73.47 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? -34.893 48.551  35.138  1.00 72.60 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? -30.374 49.786  33.731  1.00 87.98 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? -29.064 50.448  33.696  1.00 87.10 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? -28.308 50.391  35.026  1.00 88.47 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? -27.132 50.050  35.040  1.00 86.68 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? -29.349 51.887  33.261  1.00 84.90 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? -30.598 51.748  32.396  1.00 82.47 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? -31.375 50.637  33.102  1.00 85.07 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? -28.987 50.617  36.149  1.00 88.67 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? -28.356 50.549  37.478  1.00 87.23 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? -27.845 49.147  37.838  1.00 87.88 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? -26.824 49.000  38.515  1.00 84.36 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? -29.361 50.986  38.553  1.00 84.50 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? -29.832 52.430  38.428  1.00 77.52 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? -29.105 53.246  37.831  1.00 68.34 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? -30.942 52.698  38.933  1.00 68.64 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? -28.552 48.097  37.403  1.00 88.28 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? -28.097 46.718  37.595  1.00 87.63 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? -26.924 46.400  36.680  1.00 88.92 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? -25.952 45.819  37.147  1.00 86.52 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? -29.227 45.709  37.375  1.00 86.16 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? -30.217 45.661  38.546  1.00 80.19 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? -31.103 44.419  38.421  1.00 71.97 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? -32.010 44.264  39.638  1.00 62.66 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? -32.741 42.967  39.618  1.00 54.45 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? -26.993 46.805  35.420  1.00 88.19 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? -25.903 46.624  34.467  1.00 88.55 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? -24.630 47.344  34.928  1.00 89.33 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? -23.555 46.773  34.832  1.00 87.93 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? -26.361 47.091  33.080  1.00 88.51 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? -25.305 46.853  31.985  1.00 87.95 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? -25.015 45.367  31.770  1.00 82.51 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? -25.799 47.436  30.669  1.00 82.17 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? -24.761 48.529  35.520  1.00 88.11 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? -23.638 49.244  36.130  1.00 87.39 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? -22.914 48.395  37.185  1.00 88.12 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? -21.689 48.420  37.269  1.00 85.71 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? -24.165 50.544  36.743  1.00 86.35 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? -23.083 51.533  37.106  1.00 87.26 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? -22.523 51.554  38.393  1.00 80.55 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? -22.639 52.459  36.143  1.00 79.18 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? -21.525 52.487  38.716  1.00 78.37 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? -21.644 53.390  36.462  1.00 78.12 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? -21.085 53.403  37.747  1.00 86.33 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? -23.668 47.611  37.961  1.00 89.75 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? -23.103 46.648  38.907  1.00 87.96 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? -22.493 45.426  38.232  1.00 88.96 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? -21.404 45.018  38.615  1.00 86.12 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? -23.162 44.873  37.222  1.00 89.66 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? -22.653 43.704  36.486  1.00 87.75 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? -21.367 43.996  35.710  1.00 88.60 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? -20.540 43.106  35.545  1.00 86.12 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? -23.726 43.191  35.514  1.00 86.66 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? -25.017 42.689  36.134  1.00 84.85 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? -25.016 41.992  37.355  1.00 78.16 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? -26.240 42.880  35.458  1.00 77.77 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? -26.212 41.500  37.902  1.00 73.64 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? -27.439 42.390  35.994  1.00 73.98 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? -27.421 41.699  37.218  1.00 77.04 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? -28.595 41.218  37.748  1.00 74.79 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? -21.191 45.229  35.267  1.00 88.90 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? -19.974 45.711  34.614  1.00 87.76 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? -18.869 46.111  35.605  1.00 89.06 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? -17.876 46.707  35.188  1.00 86.04 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? -20.337 46.865  33.664  1.00 86.49 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? -21.222 46.468  32.468  1.00 86.96 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? -21.580 47.720  31.669  1.00 82.71 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? -20.535 45.485  31.529  1.00 82.87 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? -19.060 45.836  36.902  1.00 89.77 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? -18.092 46.116  37.976  1.00 88.52 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? -17.664 47.594  38.062  1.00 89.18 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? -16.610 47.943  38.582  1.00 84.60 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? -16.926 45.123  37.920  1.00 86.06 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? -17.408 43.672  38.135  1.00 84.89 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? -16.313 42.612  37.963  1.00 81.11 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? -16.679 41.413  38.035  1.00 72.47 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? -15.151 42.979  37.701  1.00 76.25 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? -18.520 48.502  37.595  1.00 88.25 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? -18.237 49.941  37.592  1.00 87.52 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? -18.359 50.589  38.978  1.00 88.14 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? -18.007 51.759  39.139  1.00 84.72 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? -19.158 50.631  36.577  1.00 85.63 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? -18.876 50.255  35.110  1.00 86.21 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? -19.967 50.841  34.215  1.00 81.00 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? -17.528 50.805  34.636  1.00 80.62 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? -18.849 49.836  39.977  1.00 89.21 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? -19.029 50.337  41.348  1.00 87.10 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? -17.756 50.321  42.191  1.00 86.71 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? -17.798 50.807  43.314  1.00 81.59 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? -20.150 49.564  42.055  1.00 83.54 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? -21.519 49.834  41.431  1.00 80.14 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? -22.618 49.135  42.232  1.00 77.49 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? -23.974 49.453  41.609  1.00 68.96 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? -25.077 48.779  42.329  1.00 62.80 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? -16.659 49.781  41.700  1.00 87.15 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? -15.429 49.629  42.486  1.00 84.26 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? -14.760 50.970  42.807  1.00 83.94 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? -14.363 51.218  43.944  1.00 76.57 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? -14.433 48.739  41.741  1.00 80.12 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? -14.931 47.296  41.597  1.00 72.26 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? -13.825 46.340  41.127  1.00 64.49 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? -14.010 45.125  41.352  1.00 55.53 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? -12.800 46.834  40.608  1.00 56.71 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? -14.656 51.844  41.805  1.00 83.51 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? -14.078 53.171  41.991  1.00 83.75 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? -14.766 54.209  41.111  1.00 85.57 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? -15.089 53.960  39.954  1.00 80.29 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? -12.575 53.151  41.708  1.00 77.45 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? -12.051 54.450  41.929  1.00 68.56 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? -14.956 55.405  41.669  1.00 83.12 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? -15.443 56.568  40.920  1.00 83.48 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? -14.307 57.332  40.239  1.00 85.35 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? -14.547 58.100  39.309  1.00 81.03 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? -16.276 57.473  41.849  1.00 79.05 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? -15.437 58.337  42.786  1.00 71.99 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? -17.225 58.363  41.046  1.00 72.33 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? -13.071 57.123  40.681  1.00 85.14 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? -11.925 57.858  40.170  1.00 82.98 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? -11.638 57.486  38.721  1.00 82.77 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? -11.484 56.324  38.358  1.00 76.42 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? -10.694 57.651  41.065  1.00 78.68 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? -10.833 58.351  42.419  1.00 71.23 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? -11.544 59.386  42.469  1.00 62.48 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? -10.214 57.862  43.380  1.00 62.08 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? -11.602 58.496  37.862  1.00 83.02 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? -11.387 58.298  36.431  1.00 82.62 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? -12.519 57.570  35.700  1.00 85.39 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? -12.348 57.213  34.537  1.00 79.81 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? -13.680 57.381  36.324  1.00 83.60 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? -14.774 56.610  35.725  1.00 84.68 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? -15.212 57.140  34.354  1.00 85.44 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? -15.541 56.357  33.470  1.00 81.76 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? -15.954 56.503  36.708  1.00 81.79 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? -16.879 55.350  36.280  1.00 78.22 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? -16.729 57.829  36.849  1.00 76.95 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? -17.889 54.956  37.357  1.00 73.03 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? -15.164 58.461  34.144  1.00 87.08 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? -15.570 59.079  32.873  1.00 85.29 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? -14.644 58.727  31.700  1.00 86.54 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? -15.044 58.886  30.545  1.00 83.30 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? -15.648 60.611  33.036  1.00 83.27 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? -16.645 61.130  34.089  1.00 83.07 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? -16.641 62.659  34.070  1.00 78.24 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? -18.075 60.666  33.824  1.00 78.57 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? -13.421 58.264  31.993  1.00 88.57 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? -12.454 57.783  30.996  1.00 87.18 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? -12.389 56.259  30.925  1.00 87.58 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? -11.701 55.725  30.060  1.00 83.70 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? -11.055 58.368  31.249  1.00 84.74 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? -10.638 58.149  32.578  1.00 79.18 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? -11.030 59.876  31.029  1.00 76.28 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? -13.112 55.554  31.779  1.00 87.81 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? -13.175 54.097  31.742  1.00 87.43 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? -13.942 53.634  30.488  1.00 88.23 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? -15.107 53.998  30.304  1.00 86.82 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? -13.785 53.593  33.065  1.00 85.93 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? -13.826 52.076  33.171  1.00 86.96 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? -13.828 51.351  32.192  1.00 80.45 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? -13.886 51.547  34.372  1.00 79.71 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? -13.323 52.820  29.612  1.00 89.49 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? -13.987 52.355  28.393  1.00 88.63 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? -15.230 51.502  28.678  1.00 90.15 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? -16.212 51.607  27.943  1.00 87.98 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? -12.908 51.597  27.614  1.00 86.82 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? -11.897 51.179  28.680  1.00 84.70 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? -11.965 52.311  29.690  1.00 88.12 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? -15.252 50.733  29.759  1.00 90.07 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? -16.431 49.961  30.190  1.00 89.89 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? -17.585 50.896  30.566  1.00 90.77 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? -18.734 50.655  30.195  1.00 89.01 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? -16.091 49.031  31.369  1.00 88.45 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? -17.292 48.181  31.787  1.00 81.77 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? -14.948 48.071  31.014  1.00 82.59 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? -17.288 52.027  31.230  1.00 90.12 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? -18.280 53.056  31.534  1.00 88.98 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? -18.862 53.682  30.263  1.00 89.68 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? -20.063 53.941  30.204  1.00 88.78 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? -17.652 54.121  32.433  1.00 87.77 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? -18.594 55.249  32.780  1.00 88.29 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? -18.541 56.466  32.081  1.00 81.51 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? -19.542 55.080  33.806  1.00 82.19 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? -19.416 57.511  32.417  1.00 80.58 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? -20.418 56.119  34.145  1.00 79.64 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? -20.354 57.336  33.454  1.00 84.62 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? -18.050 53.846  29.221  1.00 90.06 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? -18.536 54.343  27.933  1.00 88.24 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? -19.500 53.359  27.251  1.00 89.16 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? -20.488 53.796  26.661  1.00 87.39 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? -17.342 54.691  27.035  1.00 86.01 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? -16.606 55.930  27.518  1.00 77.52 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? -17.189 56.881  28.009  1.00 67.95 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? -15.304 55.975  27.354  1.00 66.25 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? -19.269 52.050  27.377  1.00 90.00 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? -20.220 51.025  26.898  1.00 89.78 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? -21.523 51.086  27.698  1.00 90.81 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? -22.609 51.105  27.114  1.00 89.60 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? -19.611 49.612  26.954  1.00 89.37 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? -20.605 48.545  26.480  1.00 82.32 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? -18.374 49.516  26.048  1.00 83.19 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? -21.437 51.217  29.018  1.00 88.97 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? -22.614 51.406  29.866  1.00 88.73 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? -23.394 52.675  29.494  1.00 88.92 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? -24.622 52.655  29.428  1.00 87.93 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? -22.193 51.437  31.334  1.00 89.12 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? -23.341 51.696  32.256  1.00 90.00 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? -24.210 50.768  32.699  1.00 87.22 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? -23.802 52.981  32.786  1.00 90.68 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? -25.180 51.379  33.487  1.00 87.10 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? -24.966 52.732  33.557  1.00 89.49 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? -23.345 54.310  32.684  1.00 88.41 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? -25.665 53.776  34.213  1.00 89.14 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? -24.039 55.348  33.336  1.00 86.37 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? -25.186 55.076  34.092  1.00 85.82 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? -22.695 53.763  29.195  1.00 90.75 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? -23.277 55.014  28.707  1.00 89.23 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? -24.037 54.834  27.397  1.00 89.24 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? -25.142 55.362  27.240  1.00 88.10 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? -22.133 56.031  28.538  1.00 87.44 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? -22.241 57.186  29.536  1.00 80.76 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? -20.890 57.885  29.661  1.00 74.16 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? -23.275 58.191  29.041  1.00 74.01 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? -23.458 54.062  26.481  1.00 90.29 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? -24.088 53.707  25.208  1.00 89.77 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? -25.396 52.953  25.450  1.00 90.13 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? -26.420 53.290  24.860  1.00 88.53 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? -23.081 52.895  24.382  1.00 88.91 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? -23.216 53.114  22.872  1.00 81.45 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? -22.169 52.258  22.149  1.00 79.89 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? -22.142 52.523  20.643  1.00 70.87 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? -21.187 51.613  19.967  1.00 65.00 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? -25.384 52.001  26.389  1.00 89.46 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? -26.583 51.285  26.819  1.00 90.09 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? -27.612 52.201  27.486  1.00 90.49 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? -28.790 52.151  27.131  1.00 88.88 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? -26.209 50.146  27.765  1.00 90.05 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? -27.434 49.362  28.177  1.00 90.13 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? -27.977 49.472  29.474  1.00 84.80 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? -28.094 48.573  27.216  1.00 83.91 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? -29.152 48.783  29.810  1.00 82.73 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? -29.270 47.886  27.544  1.00 81.92 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? -29.797 47.988  28.841  1.00 86.47 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? -30.952 47.311  29.146  1.00 86.15 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? -27.184 53.067  28.403  1.00 88.56 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? -28.063 54.012  29.092  1.00 87.60 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? -28.804 54.918  28.097  1.00 87.76 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? -30.010 55.128  28.237  1.00 86.68 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? -27.224 54.841  30.083  1.00 86.80 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? -28.053 55.879  30.865  1.00 86.23 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? -29.007 55.212  31.849  1.00 80.00 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? -27.130 56.806  31.647  1.00 79.81 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? -28.098 55.414  27.094  1.00 89.49 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? -28.705 56.230  26.046  1.00 87.47 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? -29.729 55.425  25.244  1.00 87.13 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? -30.883 55.843  25.144  1.00 85.64 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? -27.596 56.817  25.157  1.00 86.17 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? -26.788 57.896  25.860  1.00 81.88 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? -27.227 58.564  26.781  1.00 74.75 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? -25.573 58.125  25.410  1.00 73.02 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? -29.358 54.234  24.790  1.00 89.43 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? -30.265 53.360  24.043  1.00 88.69 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? -31.500 52.939  24.868  1.00 88.93 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? -32.619 52.885  24.350  1.00 86.76 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? -29.452 52.154  23.565  1.00 88.35 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? -31.329 52.697  26.170  1.00 88.81 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? -32.419 52.411  27.104  1.00 87.55 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? -33.367 53.610  27.243  1.00 87.67 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? -34.588 53.457  27.168  1.00 85.98 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? -31.825 52.013  28.460  1.00 86.48 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? -32.868 51.583  29.471  1.00 86.28 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? -33.500 52.529  30.297  1.00 81.69 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? -33.225 50.227  29.579  1.00 81.32 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? -34.483 52.127  31.220  1.00 80.09 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? -34.202 49.820  30.501  1.00 79.36 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? -34.830 50.771  31.316  1.00 82.05 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? -32.813 54.795  27.397  1.00 88.29 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? -33.585 56.026  27.527  1.00 86.55 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? -34.334 56.420  26.247  1.00 85.44 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? -35.417 57.001  26.342  1.00 82.04 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? -32.639 57.150  27.965  1.00 85.01 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? -32.300 57.096  29.442  1.00 83.62 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? -33.043 56.596  30.266  1.00 78.17 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? -31.201 57.711  29.831  1.00 77.02 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? -33.786 56.098  25.086  1.00 87.94 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? -34.447 56.325  23.798  1.00 86.36 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? -35.686 55.432  23.631  1.00 84.56 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? -36.721 55.883  23.133  1.00 80.61 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? -33.446 56.107  22.654  1.00 84.94 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? -32.386 57.211  22.554  1.00 79.03 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? -32.618 58.313  23.113  1.00 73.04 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? -31.364 56.954  21.885  1.00 70.55 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? -35.623 54.190  24.137  1.00 83.85 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? -36.789 53.289  24.165  1.00 81.49 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? -37.797 53.609  25.278  1.00 79.85 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? -38.973 53.287  25.134  1.00 71.77 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? -36.334 51.828  24.270  1.00 78.36 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? -35.922 51.253  22.903  1.00 72.30 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? -35.723 49.733  22.998  1.00 67.40 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? -35.395 49.141  21.623  1.00 59.29 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? -35.128 47.680  21.676  1.00 53.09 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? -37.370 54.226  26.381  1.00 77.00 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? -38.205 54.552  27.538  1.00 73.72 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? -38.249 56.072  27.806  1.00 74.08 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? -37.744 56.552  28.825  1.00 67.51 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? -37.726 53.730  28.734  1.00 68.02 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? -38.884 56.866  26.934  1.00 69.08 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? -38.790 58.329  26.981  1.00 66.63 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? -39.408 58.963  28.229  1.00 67.49 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? -39.028 60.069  28.608  1.00 61.08 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? -39.463 58.806  25.688  1.00 60.16 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? -40.416 57.668  25.310  1.00 57.21 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? -39.663 56.433  25.780  1.00 60.44 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? -40.355 58.276  28.885  1.00 67.83 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? -41.122 58.825  30.017  1.00 66.80 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? -40.342 58.780  31.334  1.00 68.24 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? -40.364 59.738  32.105  1.00 60.84 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? -42.472 58.098  30.166  1.00 58.98 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? -43.346 58.739  31.243  1.00 51.19 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? -43.273 58.098  28.856  1.00 51.59 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? -39.665 57.680  31.617  1.00 68.53 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? -38.831 57.520  32.818  1.00 67.76 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? -37.382 57.301  32.402  1.00 70.75 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? -36.893 56.173  32.415  1.00 63.90 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? -39.346 56.396  33.720  1.00 59.37 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? -40.513 56.840  34.605  1.00 51.94 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? -40.876 55.714  35.582  1.00 45.06 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? -41.981 56.154  36.539  1.00 37.40 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? -42.345 55.081  37.497  1.00 32.62 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? -36.716 58.392  32.029  1.00 71.33 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? -35.294 58.351  31.694  1.00 71.08 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? -34.478 58.005  32.931  1.00 74.40 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? -34.597 58.687  33.953  1.00 68.79 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? -34.838 59.664  31.048  1.00 65.43 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? -35.504 59.862  29.680  1.00 63.04 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? -34.877 60.998  28.874  1.00 57.55 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? -35.534 61.021  27.491  1.00 51.85 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? -34.827 61.871  26.511  1.00 45.96 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? -33.674 56.984  32.826  1.00 71.92 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? -32.629 56.715  33.797  1.00 70.86 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? -31.546 57.788  33.639  1.00 75.34 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? -31.043 58.024  32.543  1.00 71.69 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? -32.107 55.290  33.602  1.00 65.30 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? -31.223 58.467  34.719  1.00 78.73 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? -30.222 59.522  34.678  1.00 79.45 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? -28.878 58.954  35.112  1.00 83.19 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? -28.767 58.356  36.180  1.00 81.38 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? -30.669 60.701  35.555  1.00 73.04 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? -31.919 61.442  35.047  1.00 67.59 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? -32.382 62.449  36.096  1.00 60.93 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? -31.645 62.208  33.753  1.00 59.98 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? -27.849 59.232  34.336  1.00 84.64 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? -26.468 58.884  34.686  1.00 85.60 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? -26.110 59.355  36.102  1.00 87.62 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? -25.516 58.621  36.879  1.00 85.86 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? -25.535 59.531  33.661  1.00 82.53 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? -24.064 59.166  33.883  1.00 78.17 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? -22.895 60.313  33.103  1.00 75.02 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? -23.358 60.194  31.374  1.00 65.50 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? -26.517 60.563  36.457  1.00 85.66 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? -26.212 61.141  37.763  1.00 85.69 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? -26.881 60.376  38.908  1.00 87.25 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? -26.312 60.312  39.993  1.00 84.91 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? -26.558 62.643  37.772  1.00 82.74 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? -25.832 63.407  38.894  1.00 79.20 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? -28.080 62.909  37.870  1.00 78.59 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? -24.313 63.426  38.741  1.00 72.25 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? -28.043 59.763  38.667  1.00 86.99 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? -28.741 58.970  39.677  1.00 85.72 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? -27.997 57.668  39.958  1.00 86.51 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? -27.773 57.334  41.123  1.00 84.33 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? -30.196 58.699  39.247  1.00 83.92 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? -31.084 59.937  39.293  1.00 80.99 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? -30.690 60.949  39.907  1.00 74.24 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? -32.229 59.907  38.790  1.00 74.58 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? -27.527 57.002  38.918  1.00 87.06 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? -26.708 55.792  39.056  1.00 86.11 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? -25.386 56.092  39.764  1.00 87.13 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? -25.025 55.395  40.710  1.00 86.04 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? -26.451 55.152  37.687  1.00 85.38 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? -27.670 54.979  37.000  1.00 79.59 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? -25.781 53.790  37.807  1.00 78.82 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? -24.703 57.163  39.375  1.00 87.66 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? -23.450 57.575  40.016  1.00 86.60 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? -23.658 57.923  41.495  1.00 87.42 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? -22.920 57.440  42.350  1.00 86.17 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? -22.844 58.767  39.257  1.00 86.26 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? -22.285 58.437  37.863  1.00 86.31 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? -21.870 59.735  37.171  1.00 80.14 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? -21.062 57.525  37.927  1.00 80.66 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? -24.679 58.702  41.814  1.00 88.17 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? -25.026 59.027  43.199  1.00 86.56 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? -25.362 57.789  44.022  1.00 87.11 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? -24.941 57.698  45.170  1.00 84.88 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? -26.233 59.963  43.231  1.00 84.62 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? -25.858 61.432  43.011  1.00 80.11 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? -27.076 62.340  43.255  1.00 79.44 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? -27.613 62.092  44.669  1.00 74.37 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? -28.386 63.192  45.252  1.00 68.58 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? -26.124 56.870  43.465  1.00 89.08 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? -26.497 55.630  44.145  1.00 87.57 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? -25.296 54.719  44.392  1.00 87.94 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? -25.237 54.058  45.426  1.00 84.55 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? -27.552 54.892  43.320  1.00 85.99 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? -28.027 53.769  44.044  1.00 74.31 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? -24.344 54.690  43.468  1.00 88.38 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? -23.163 53.841  43.566  1.00 87.09 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? -22.088 54.396  44.510  1.00 88.53 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? -21.496 53.627  45.268  1.00 85.93 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? -22.615 53.622  42.158  1.00 86.11 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? -21.842 55.712  44.473  1.00 91.33 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? -20.671 56.336  45.113  1.00 90.07 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? -21.000 57.389  46.177  1.00 90.30 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? -20.124 57.785  46.949  1.00 86.16 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? -19.801 56.945  44.021  1.00 88.80 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? -19.383 55.972  42.948  1.00 89.93 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? -18.486 54.935  43.248  1.00 85.13 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? -19.888 56.093  41.640  1.00 86.27 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? -18.080 54.041  42.254  1.00 83.93 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? -19.483 55.200  40.642  1.00 84.26 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? -18.573 54.177  40.947  1.00 88.23 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? -22.226 57.847  46.229  1.00 87.67 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? -22.623 58.939  47.113  1.00 87.25 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? -22.276 60.332  46.582  1.00 88.99 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? -21.518 60.516  45.635  1.00 86.06 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? -22.876 61.354  47.213  1.00 89.40 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? -22.796 62.741  46.741  1.00 88.80 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? -21.381 63.334  46.793  1.00 89.34 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? -20.973 64.029  45.863  1.00 86.93 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? -23.755 63.609  47.578  1.00 86.92 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? -25.218 63.451  47.161  1.00 86.96 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? -25.500 63.600  45.957  1.00 79.57 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? -26.105 63.256  48.014  1.00 80.78 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? -20.627 63.048  47.856  1.00 89.41 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? -19.280 63.602  48.062  1.00 88.97 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? -18.308 63.062  47.017  1.00 89.39 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? -17.662 63.842  46.316  1.00 87.45 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? -18.771 63.326  49.493  1.00 87.17 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? -17.351 63.852  49.705  1.00 80.54 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? -19.679 63.988  50.532  1.00 79.78 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? -18.250 61.742  46.852  1.00 88.62 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? -17.362 61.096  45.888  1.00 88.27 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? -17.671 61.525  44.447  1.00 89.20 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? -16.763 61.869  43.690  1.00 87.33 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? -17.474 59.580  46.074  1.00 87.25 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? -18.951 61.591  44.076  1.00 88.42 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? -19.365 62.071  42.750  1.00 88.41 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? -18.985 63.536  42.553  1.00 89.06 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? -18.428 63.884  41.514  1.00 87.53 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? -20.868 61.853  42.520  1.00 87.69 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? -21.341 62.443  41.187  1.00 80.78 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? -21.197 60.356  42.481  1.00 81.27 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? -19.228 64.384  43.533  1.00 89.83 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? -18.852 65.800  43.454  1.00 89.35 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? -17.346 65.976  43.263  1.00 89.42 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? -16.925 66.714  42.368  1.00 87.94 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? -19.322 66.535  44.711  1.00 88.75 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? -19.065 67.924  44.588  1.00 83.20 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? -16.545 65.259  44.037  1.00 90.02 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? -15.086 65.310  43.963  1.00 88.92 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? -14.565 64.806  42.613  1.00 88.79 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? -13.744 65.478  41.978  1.00 86.54 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? -14.504 64.523  45.156  1.00 87.67 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? -14.723 65.227  46.491  1.00 85.51 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? -15.165 66.357  46.556  1.00 78.77 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? -14.380 64.587  47.587  1.00 78.48 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? -15.108 63.700  42.114  1.00 89.19 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? -14.804 63.184  40.782  1.00 88.28 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? -15.120 64.216  39.694  1.00 88.89 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? -14.290 64.465  38.817  1.00 87.84 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? -15.552 61.869  40.565  1.00 87.80 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? -15.356 61.269  39.166  1.00 83.31 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? -16.425 61.910  37.835  1.00 81.94 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? -18.023 61.264  38.381  1.00 70.20 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? -16.262 64.859  39.753  1.00 88.39 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? -16.653 65.866  38.766  1.00 87.86 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? -15.748 67.101  38.806  1.00 87.99 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? -15.438 67.658  37.753  1.00 87.01 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? -18.122 66.263  38.965  1.00 87.60 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? -19.142 65.166  38.609  1.00 87.28 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? -20.546 65.660  38.945  1.00 82.59 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? -19.105 64.785  37.130  1.00 83.29 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? -15.288 67.518  39.994  1.00 89.85 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? -14.290 68.582  40.096  1.00 88.83 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? -12.955 68.199  39.454  1.00 88.85 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? -12.374 69.017  38.737  1.00 86.94 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? -14.077 68.980  41.559  1.00 87.36 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? -15.136 69.893  42.125  1.00 85.00 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? -15.379 71.141  41.532  1.00 78.23 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? -15.847 69.525  43.279  1.00 77.83 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? -16.329 72.015  42.085  1.00 75.18 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? -16.795 70.395  43.834  1.00 74.41 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? -17.035 71.639  43.238  1.00 78.03 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? -12.489 66.963  39.665  1.00 88.05 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? -11.287 66.450  39.017  1.00 87.17 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? -11.472 66.361  37.495  1.00 87.43 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? -10.670 66.919  36.740  1.00 85.09 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? -10.920 65.107  39.648  1.00 85.63 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? -12.578 65.792  37.035  1.00 86.34 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? -12.887 65.623  35.617  1.00 85.82 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? -13.067 66.953  34.865  1.00 86.48 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? -12.794 67.033  33.669  1.00 85.10 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? -14.132 64.744  35.507  1.00 85.20 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? -13.475 68.032  35.540  1.00 86.47 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? -13.528 69.380  34.948  1.00 85.48 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? -12.155 69.991  34.670  1.00 85.20 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? -12.088 70.954  33.907  1.00 82.48 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? -14.343 70.324  35.831  1.00 84.07 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? -15.847 70.108  35.632  1.00 81.58 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? -16.675 71.009  36.556  1.00 80.02 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? -16.640 72.471  36.088  1.00 73.06 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? -17.519 73.303  36.929  1.00 68.23 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? -11.083 69.474  35.297  1.00 88.67 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? -9.709  69.928  35.041  1.00 87.38 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? -9.101  69.260  33.813  1.00 87.66 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? -8.192  69.831  33.221  1.00 83.40 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? -8.824  69.678  36.271  1.00 84.56 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? -9.273  70.452  37.517  1.00 78.51 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? -8.386  70.074  38.709  1.00 73.45 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? -8.848  70.786  39.983  1.00 64.78 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? -8.052  70.364  41.164  1.00 58.43 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? -9.599  68.100  33.421  1.00 89.12 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? -9.176  67.392  32.216  1.00 88.71 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? -9.966  67.903  30.996  1.00 89.23 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? -11.195 67.790  30.966  1.00 86.49 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? -9.336  65.882  32.433  1.00 86.04 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? -8.966  65.034  31.210  1.00 81.39 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? -8.597  65.605  30.158  1.00 73.81 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? -9.124  63.805  31.313  1.00 72.57 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? -9.288  68.441  29.961  1.00 89.28 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? -9.951  68.927  28.752  1.00 88.48 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? -10.852 67.891  28.072  1.00 88.31 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? -11.865 68.261  27.469  1.00 82.81 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? -8.812  69.350  27.820  1.00 87.45 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? -7.638  69.620  28.753  1.00 84.89 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? -7.849  68.638  29.884  1.00 87.63 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? -10.504 66.622  28.165  1.00 86.57 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? -11.257 65.526  27.554  1.00 84.78 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? -12.606 65.267  28.220  1.00 86.46 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? -13.582 64.923  27.548  1.00 82.49 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? -12.694 65.473  29.517  1.00 86.76 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? -13.888 65.170  30.324  1.00 86.68 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? -14.612 66.411  30.839  1.00 88.08 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? -15.775 66.324  31.238  1.00 86.19 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? -13.535 64.235  31.480  1.00 84.38 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? -12.527 64.806  32.272  1.00 80.51 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? -13.034 62.877  30.984  1.00 79.12 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? -13.997 67.588  30.756  1.00 89.41 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? -14.506 68.838  31.315  1.00 89.04 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? -15.957 69.157  30.919  1.00 89.52 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? -16.766 69.562  31.759  1.00 87.02 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? -13.570 69.971  30.882  1.00 87.20 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? -16.302 68.960  29.653  1.00 89.82 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? -17.637 69.284  29.136  1.00 89.83 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? -18.716 68.346  29.691  1.00 90.15 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? -19.775 68.807  30.121  1.00 87.66 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? -17.582 69.281  27.600  1.00 88.35 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? -18.706 70.122  26.978  1.00 76.62 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? -18.579 70.129  25.450  1.00 70.27 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? -19.610 71.063  24.812  1.00 58.42 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? -19.527 71.052  23.331  1.00 49.74 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? -18.414 67.048  29.742  1.00 87.01 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? -19.296 66.028  30.333  1.00 85.69 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? -19.420 66.248  31.838  1.00 87.54 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? -20.530 66.290  32.364  1.00 86.75 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? -18.787 64.609  30.019  1.00 83.45 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? -19.644 63.532  30.688  1.00 74.70 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? -18.803 64.351  28.509  1.00 74.64 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? -18.313 66.504  32.514  1.00 86.04 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? -18.282 66.786  33.943  1.00 86.53 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? -19.101 68.033  34.306  1.00 87.53 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? -19.867 68.012  35.266  1.00 86.53 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? -16.822 66.922  34.376  1.00 85.70 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? -19.016 69.096  33.508  1.00 88.97 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? -19.821 70.297  33.719  1.00 88.32 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? -21.329 70.036  33.565  1.00 88.90 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? -22.139 70.552  34.346  1.00 87.16 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? -19.343 71.380  32.747  1.00 87.10 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? -21.699 69.208  32.599  1.00 89.62 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? -23.097 68.803  32.382  1.00 88.28 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? -23.607 67.958  33.549  1.00 89.15 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? -24.669 68.248  34.103  1.00 87.80 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? -23.250 68.043  31.054  1.00 86.70 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? -22.690 68.796  30.000  1.00 78.53 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? -24.714 67.798  30.700  1.00 74.82 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? -22.820 66.978  33.981  1.00 88.18 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? -23.128 66.137  35.139  1.00 87.33 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? -23.200 66.937  36.437  1.00 88.54 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? -24.095 66.710  37.242  1.00 87.93 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? -22.076 65.027  35.261  1.00 86.75 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? -22.224 63.909  34.213  1.00 84.05 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? -21.031 62.961  34.328  1.00 78.31 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? -23.503 63.107  34.433  1.00 79.02 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? -22.321 67.911  36.617  1.00 88.81 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? -22.362 68.799  37.773  1.00 88.40 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? -23.656 69.622  37.798  1.00 88.38 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? -24.294 69.753  38.839  1.00 87.51 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? -21.113 69.688  37.751  1.00 86.90 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? -20.897 70.410  39.084  1.00 84.04 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? -19.608 71.232  39.043  1.00 84.43 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? -19.427 72.104  38.203  1.00 77.08 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? -18.677 70.992  39.934  1.00 75.10 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? -24.101 70.094  36.650  1.00 90.85 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? -25.381 70.812  36.538  1.00 90.40 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? -26.574 69.898  36.833  1.00 90.61 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? -27.521 70.310  37.512  1.00 88.93 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? -25.525 71.440  35.144  1.00 89.24 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? -24.417 72.259  34.864  1.00 82.49 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? -26.766 72.327  35.035  1.00 79.18 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? -26.516 68.654  36.374  1.00 89.98 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? -27.514 67.634  36.690  1.00 88.87 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? -27.518 67.290  38.186  1.00 89.67 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? -28.588 67.217  38.792  1.00 88.30 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? -27.258 66.408  35.812  1.00 88.00 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? -26.336 67.167  38.799  1.00 89.15 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? -26.166 66.919  40.231  1.00 88.67 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? -26.793 68.036  41.072  1.00 89.55 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? -27.592 67.754  41.965  1.00 88.55 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? -24.665 66.749  40.530  1.00 88.16 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? -24.348 66.359  41.987  1.00 87.38 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? -24.938 65.006  42.362  1.00 81.20 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? -22.840 66.291  42.189  1.00 81.52 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? -26.512 69.293  40.744  1.00 90.79 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? -27.129 70.439  41.418  1.00 90.07 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? -28.659 70.418  41.288  1.00 90.35 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? -29.372 70.653  42.258  1.00 88.69 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? -26.592 71.752  40.828  1.00 88.82 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? -25.097 72.041  41.029  1.00 87.25 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? -24.760 73.361  40.344  1.00 79.00 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? -24.705 72.136  42.494  1.00 79.14 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? -29.158 70.092  40.113  1.00 90.62 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? -30.604 70.007  39.878  1.00 89.64 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? -31.248 68.880  40.693  1.00 89.94 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? -32.342 69.053  41.228  1.00 87.84 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? -30.887 69.824  38.385  1.00 88.39 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? -30.270 70.869  37.637  1.00 80.73 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? -30.536 67.749  40.842  1.00 90.55 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? -30.981 66.627  41.668  1.00 89.44 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? -30.997 66.987  43.152  1.00 90.33 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? -31.989 66.733  43.825  1.00 88.28 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? -30.098 65.404  41.387  1.00 87.81 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? -30.805 64.098  41.785  1.00 79.55 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? -31.871 63.708  40.753  1.00 75.43 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? -32.613 62.454  41.189  1.00 69.50 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? -33.305 61.784  40.050  1.00 61.66 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? -29.967 67.648  43.643  1.00 91.72 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? -29.912 68.134  45.020  1.00 91.76 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? -31.024 69.140  45.343  1.00 92.10 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? -31.577 69.098  46.438  1.00 89.53 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? -28.541 68.756  45.296  1.00 91.72 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? -27.374 67.830  45.326  1.00 91.28 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? -27.400 66.492  45.514  1.00 87.80 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? -25.964 68.186  45.210  1.00 91.46 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? -26.110 65.989  45.534  1.00 87.93 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? -25.194 67.004  45.355  1.00 89.92 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? -25.267 69.399  45.006  1.00 89.32 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? -23.789 67.015  45.318  1.00 89.69 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? -23.876 69.414  44.971  1.00 88.33 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? -23.135 68.232  45.123  1.00 87.87 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? -31.399 69.977  44.384  1.00 90.98 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? -32.562 70.865  44.539  1.00 90.20 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? -33.853 70.055  44.698  1.00 90.44 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? -34.637 70.338  45.602  1.00 87.92 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? -32.682 71.853  43.364  1.00 88.62 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? -33.988 72.651  43.396  1.00 80.64 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? -31.549 72.878  43.375  1.00 80.82 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? -34.058 69.026  43.877  1.00 90.46 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? -35.235 68.151  43.974  1.00 88.92 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? -35.280 67.366  45.292  1.00 89.14 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? -36.357 67.174  45.854  1.00 86.10 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? -35.255 67.187  42.777  1.00 86.80 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? -35.619 67.853  41.433  1.00 81.14 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? -35.316 66.893  40.284  1.00 73.30 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? -37.100 68.215  41.369  1.00 72.15 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? -34.123 66.973  45.799  1.00 90.61 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? -33.967 66.298  47.101  1.00 89.49 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? -34.091 67.254  48.306  1.00 90.04 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? -33.939 66.827  49.452  1.00 86.33 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? -32.619 65.565  47.124  1.00 87.61 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? -32.574 64.354  46.175  1.00 84.38 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? -31.166 63.743  46.047  1.00 84.08 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? -30.995 62.798  45.248  1.00 74.61 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? -30.219 64.216  46.712  1.00 77.15 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? -34.359 68.520  48.058  1.00 89.22 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? -34.398 69.566  49.096  1.00 90.22 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? -33.118 69.681  49.937  1.00 91.07 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? -33.182 70.125  51.087  1.00 86.46 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? -35.656 69.430  49.966  1.00 87.87 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? -36.887 70.119  49.384  1.00 83.75 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? -38.047 70.041  50.383  1.00 80.28 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? -39.208 70.907  49.912  1.00 73.86 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? -40.348 70.895  50.857  1.00 65.19 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? -31.953 69.346  49.407  1.00 89.75 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? -30.696 69.606  50.120  1.00 89.14 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? -30.516 71.106  50.330  1.00 89.57 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? -30.540 71.884  49.380  1.00 87.81 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? -29.494 69.004  49.390  1.00 88.48 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? -29.474 67.470  49.439  1.00 86.23 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? -28.165 66.939  48.843  1.00 83.41 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? -28.232 65.440  48.556  1.00 80.39 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? -28.045 64.594  49.754  1.00 74.34 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? -30.325 71.503  51.576  1.00 91.89 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? -30.121 72.920  51.902  1.00 90.92 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? -28.786 73.426  51.349  1.00 91.10 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? -27.839 72.644  51.216  1.00 88.88 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? -30.200 73.172  53.412  1.00 89.48 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? -29.161 72.517  54.086  1.00 82.34 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? -31.530 72.714  54.018  1.00 79.51 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? -28.646 74.721  51.082  1.00 90.37 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? -27.357 75.295  50.687  1.00 88.18 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? -26.222 74.968  51.664  1.00 88.51 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? -25.089 74.761  51.242  1.00 86.25 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? -27.605 76.798  50.587  1.00 86.41 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? -29.087 76.884  50.231  1.00 85.74 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? -29.693 75.716  51.013  1.00 88.03 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? -26.522 74.841  52.949  1.00 88.81 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? -25.553 74.420  53.962  1.00 87.01 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? -25.081 72.978  53.784  1.00 88.10 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? -23.879 72.712  53.831  1.00 85.24 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? -25.994 72.060  53.500  1.00 88.49 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? -25.662 70.662  53.207  1.00 87.31 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? -24.834 70.545  51.923  1.00 87.80 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? -23.836 69.824  51.895  1.00 85.11 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? -26.948 69.840  53.074  1.00 86.06 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? -27.633 69.585  54.423  1.00 84.71 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? -29.037 69.001  54.249  1.00 83.36 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? -29.763 69.341  53.335  1.00 75.10 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? -29.474 68.136  55.132  1.00 73.37 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? -25.193 71.297  50.887  1.00 88.42 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? -24.436 71.326  49.630  1.00 87.82 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? -23.049 71.936  49.834  1.00 88.27 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? -22.075 71.411  49.310  1.00 86.36 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? -25.227 72.055  48.538  1.00 86.58 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? -24.418 72.247  47.258  1.00 80.05 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? -26.481 71.244  48.192  1.00 79.61 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? -22.936 72.976  50.647  1.00 89.00 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? -21.639 73.561  51.001  1.00 87.10 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? -20.711 72.541  51.658  1.00 86.68 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? -19.524 72.514  51.336  1.00 83.57 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? -21.834 74.750  51.936  1.00 85.44 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? -20.595 75.391  52.183  1.00 77.69 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? -21.239 71.682  52.533  1.00 87.21 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? -20.460 70.617  53.156  1.00 85.96 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? -19.969 69.585  52.130  1.00 85.95 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? -18.805 69.192  52.182  1.00 82.91 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? -21.297 69.971  54.263  1.00 84.77 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? -20.798 69.206  51.159  1.00 87.72 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? -20.428 68.270  50.086  1.00 85.98 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? -19.349 68.872  49.174  1.00 85.85 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? -18.380 68.197  48.827  1.00 82.37 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? -21.679 67.853  49.280  1.00 84.87 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? -22.702 67.096  50.161  1.00 82.72 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? -21.296 66.974  48.076  1.00 81.32 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? -24.101 66.997  49.539  1.00 77.28 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? -19.472 70.149  48.800  1.00 86.36 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? -18.557 70.810  47.862  1.00 83.41 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? -17.187 71.146  48.469  1.00 82.17 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? -16.217 71.278  47.721  1.00 77.29 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? -19.224 72.078  47.308  1.00 81.50 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? -20.468 71.847  46.431  1.00 80.61 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? -21.073 73.200  46.058  1.00 75.63 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? -20.153 71.092  45.150  1.00 76.57 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? -17.091 71.271  49.797  1.00 80.85 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? -15.884 71.767  50.482  1.00 77.72 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? -14.617 70.959  50.217  1.00 76.98 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? -13.539 71.547  50.190  1.00 68.27 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? -16.128 71.837  52.000  1.00 70.63 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? -16.319 73.274  52.479  1.00 62.29 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? -16.563 73.289  53.990  1.00 57.07 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? -16.713 74.720  54.488  1.00 47.74 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? -16.893 74.767  55.959  1.00 42.02 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? -14.735 69.664  50.063  1.00 73.32 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? -13.566 68.778  49.982  1.00 70.23 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? -12.933 68.706  48.583  1.00 71.30 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? -11.735 68.455  48.462  1.00 61.81 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? -13.950 67.381  50.476  1.00 61.73 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? -14.281 67.360  51.975  1.00 55.24 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? -14.574 65.953  52.515  1.00 51.02 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? -14.611 65.824  53.758  1.00 45.25 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? -14.777 65.034  51.689  1.00 46.52 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? -13.693 68.925  47.517  1.00 68.90 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? -13.268 68.569  46.152  1.00 65.68 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? -12.669 69.684  45.300  1.00 67.76 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? -12.009 69.403  44.295  1.00 60.17 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? -12.897 70.948  45.624  1.00 69.90 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? -12.482 72.080  44.795  1.00 67.22 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? -11.940 73.250  45.626  1.00 70.02 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? -12.263 73.423  46.797  1.00 61.78 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? -13.654 72.512  43.914  1.00 58.93 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? -11.160 74.099  44.968  1.00 70.29 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? -10.710 75.356  45.560  1.00 70.80 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? -11.878 76.246  45.996  1.00 74.14 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? -12.958 76.208  45.405  1.00 67.18 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? -11.637 77.077  47.008  1.00 71.44 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? -12.673 77.893  47.646  1.00 72.14 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? -13.511 78.720  46.655  1.00 75.82 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? -14.740 78.717  46.733  1.00 68.67 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? -11.984 78.789  48.682  1.00 66.26 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? -12.867 79.341  45.673  1.00 72.99 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? -13.551 80.190  44.685  1.00 74.62 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? -14.511 79.414  43.774  1.00 76.51 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? -15.617 79.873  43.466  1.00 71.10 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? -12.503 80.901  43.814  1.00 70.06 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? -11.668 81.925  44.569  1.00 65.72 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? -12.158 82.414  45.604  1.00 58.42 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? -10.550 82.193  44.088  1.00 56.77 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? -14.108 78.218  43.358  1.00 78.10 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? -14.927 77.354  42.497  1.00 78.71 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? -16.131 76.832  43.272  1.00 81.77 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? -17.258 76.891  42.776  1.00 77.97 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? -14.099 76.199  41.908  1.00 73.92 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? -14.947 75.317  40.987  1.00 67.93 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? -12.918 76.717  41.080  1.00 68.56 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? -15.909 76.399  44.498  1.00 81.11 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? -16.966 75.948  45.405  1.00 81.65 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? -17.952 77.073  45.723  1.00 84.13 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? -19.162 76.854  45.680  1.00 82.38 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? -16.359 75.401  46.696  1.00 77.22 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? -15.509 74.308  46.414  1.00 68.72 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? -17.471 78.270  45.947  1.00 82.12 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? -18.315 79.434  46.202  1.00 83.06 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? -19.208 79.784  45.000  1.00 84.42 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? -20.410 80.008  45.160  1.00 82.40 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? -17.413 80.604  46.598  1.00 80.73 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? -18.652 79.768  43.785  1.00 85.37 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? -19.423 79.986  42.547  1.00 85.92 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? -20.512 78.928  42.339  1.00 87.62 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? -21.645 79.259  41.991  1.00 85.19 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? -18.471 80.027  41.340  1.00 83.49 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? -18.442 81.400  40.676  1.00 72.93 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? -17.462 81.414  39.500  1.00 66.79 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? -17.418 82.804  38.862  1.00 57.18 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? -16.372 82.899  37.809  1.00 50.05 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? -20.172 77.666  42.578  1.00 84.02 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? -21.122 76.553  42.504  1.00 84.43 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? -22.220 76.670  43.558  1.00 86.53 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? -23.394 76.493  43.242  1.00 85.22 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? -20.346 75.231  42.630  1.00 82.83 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? -20.286 74.509  41.271  1.00 78.19 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? -18.950 73.817  41.090  1.00 71.20 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? -21.401 73.487  41.163  1.00 72.20 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? -21.862 77.038  44.777  1.00 86.55 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? -22.799 77.240  45.875  1.00 86.46 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? -23.756 78.409  45.606  1.00 87.62 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? -24.947 78.303  45.880  1.00 86.35 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? -21.999 77.456  47.169  1.00 85.17 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? -22.873 77.284  48.422  1.00 81.50 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? -23.121 75.811  48.705  1.00 74.05 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? -22.188 77.901  49.636  1.00 75.08 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? -23.265 79.486  45.010  1.00 88.35 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? -24.105 80.604  44.584  1.00 88.07 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? -25.119 80.173  43.511  1.00 88.79 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? -26.316 80.454  43.623  1.00 86.90 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? -23.195 81.733  44.088  1.00 87.24 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? -24.655 79.420  42.530  1.00 89.15 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? -25.522 78.846  41.484  1.00 88.39 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? -26.571 77.903  42.076  1.00 89.53 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? -27.745 77.961  41.705  1.00 87.00 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? -24.687 78.098  40.434  1.00 86.93 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? -23.678 78.933  39.915  1.00 81.01 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? -25.529 77.637  39.241  1.00 77.55 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? -26.164 77.059  43.021  1.00 88.86 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? -27.069 76.155  43.731  1.00 89.38 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? -28.102 76.913  44.561  1.00 90.73 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? -29.292 76.617  44.468  1.00 88.62 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? -26.272 75.204  44.627  1.00 89.15 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? -27.181 74.194  45.292  1.00 90.25 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? -27.631 74.372  46.612  1.00 84.25 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? -27.654 73.101  44.539  1.00 83.23 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? -28.536 73.463  47.179  1.00 82.12 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? -28.558 72.190  45.096  1.00 81.42 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? -29.000 72.373  46.413  1.00 88.97 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? -29.896 71.490  46.947  1.00 88.67 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? -27.676 77.900  45.307  1.00 90.51 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? -28.558 78.711  46.146  1.00 89.74 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? -29.620 79.429  45.314  1.00 90.02 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? -30.787 79.453  45.696  1.00 87.98 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? -27.742 79.724  46.948  1.00 88.54 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? -26.811 79.060  47.779  1.00 79.58 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? -29.237 79.938  44.139  1.00 90.59 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? -30.187 80.526  43.201  1.00 90.21 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? -31.206 79.492  42.690  1.00 90.60 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? -32.414 79.733  42.753  1.00 87.83 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? -29.404 81.178  42.059  1.00 88.98 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? -30.733 78.315  42.253  1.00 90.29 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? -31.617 77.215  41.825  1.00 88.98 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? -32.552 76.748  42.945  1.00 89.90 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? -33.735 76.528  42.705  1.00 87.74 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? -30.792 76.027  41.314  1.00 87.21 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? -30.275 76.207  39.878  1.00 80.71 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? -29.611 74.902  39.402  1.00 77.88 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? -29.276 74.948  37.910  1.00 69.98 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? -28.876 73.611  37.391  1.00 63.77 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? -32.037 76.601  44.153  1.00 87.85 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? -32.812 76.198  45.326  1.00 87.58 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? -33.906 77.222  45.632  1.00 87.93 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? -35.063 76.846  45.811  1.00 84.95 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? -31.875 76.001  46.519  1.00 86.43 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? -32.563 75.375  47.714  1.00 87.84 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? -33.174 76.171  48.692  1.00 78.95 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? -32.608 73.972  47.840  1.00 79.23 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? -33.822 75.578  49.789  1.00 77.75 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? -33.253 73.374  48.935  1.00 76.54 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? -33.862 74.178  49.907  1.00 84.76 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? -33.580 78.494  45.592  1.00 89.73 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? -34.514 79.585  45.851  1.00 89.35 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? -35.622 79.680  44.799  1.00 89.06 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? -36.772 79.898  45.152  1.00 84.98 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? -33.721 80.890  45.978  1.00 87.07 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? -34.483 81.939  46.787  1.00 76.80 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? -33.630 83.195  46.970  1.00 70.14 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? -34.350 84.164  47.912  1.00 59.45 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? -33.595 85.419  48.101  1.00 51.93 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? -35.297 79.454  43.524  1.00 90.30 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? -36.295 79.414  42.434  1.00 89.49 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? -37.304 78.267  42.615  1.00 89.62 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? -38.474 78.413  42.262  1.00 85.81 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? -35.592 79.315  41.067  1.00 87.81 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? -36.546 79.015  39.900  1.00 80.95 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? -34.877 80.625  40.730  1.00 80.09 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? -36.865 77.138  43.148  1.00 85.42 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? -37.724 75.948  43.279  1.00 85.67 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? -38.506 75.890  44.589  1.00 86.16 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? -39.635 75.392  44.583  1.00 80.28 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? -36.863 74.693  43.071  1.00 83.49 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? -37.671 73.374  43.059  1.00 79.31 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? -38.732 73.355  41.941  1.00 74.72 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? -39.456 72.067  41.923  1.00 68.51 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? -40.578 71.828  41.269  1.00 62.80 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? -41.167 72.748  40.549  1.00 56.92 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? -41.140 70.657  41.335  1.00 57.38 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? -37.905 76.327  45.661  1.00 89.30 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? -38.411 76.126  47.029  1.00 86.87 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? -38.547 77.405  47.862  1.00 84.72 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? -38.989 77.321  49.008  1.00 75.29 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? -37.493 75.137  47.746  1.00 84.68 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? -37.320 73.798  47.106  1.00 86.06 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? -36.171 73.300  46.602  1.00 77.64 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? -38.327 72.744  46.931  1.00 84.64 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? -36.377 72.007  46.148  1.00 77.65 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? -37.683 71.632  46.333  1.00 82.27 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? -39.693 72.638  47.231  1.00 80.94 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? -38.378 70.435  46.048  1.00 82.25 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? -40.397 71.451  46.949  1.00 77.04 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? -39.739 70.357  46.362  1.00 78.94 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? -38.134 78.512  47.307  1.00 78.15 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? -38.191 79.812  47.965  1.00 73.55 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? -39.468 80.588  47.691  1.00 68.26 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? -40.188 80.258  46.736  1.00 61.34 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? -39.683 81.533  48.485  1.00 65.32 610 A 1 
ATOM 4804 N N   . VAL B 2 1   ? 7.087   -64.811 -37.876 1.00 57.59 1   B 1 
ATOM 4805 C CA  . VAL B 2 1   ? 7.142   -63.860 -39.017 1.00 61.81 1   B 1 
ATOM 4806 C C   . VAL B 2 1   ? 7.490   -62.451 -38.557 1.00 62.64 1   B 1 
ATOM 4807 O O   . VAL B 2 1   ? 8.469   -61.894 -39.043 1.00 58.51 1   B 1 
ATOM 4808 C CB  . VAL B 2 1   ? 5.843   -63.862 -39.851 1.00 58.40 1   B 1 
ATOM 4809 C CG1 . VAL B 2 1   ? 5.963   -62.937 -41.064 1.00 49.68 1   B 1 
ATOM 4810 C CG2 . VAL B 2 1   ? 5.527   -65.272 -40.366 1.00 51.00 1   B 1 
ATOM 4811 N N   . ASP B 2 2   ? 6.765   -61.887 -37.587 1.00 64.99 2   B 1 
ATOM 4812 C CA  . ASP B 2 2   ? 7.063   -60.531 -37.094 1.00 67.90 2   B 1 
ATOM 4813 C C   . ASP B 2 2   ? 8.433   -60.424 -36.421 1.00 67.88 2   B 1 
ATOM 4814 O O   . ASP B 2 2   ? 9.178   -59.481 -36.689 1.00 65.31 2   B 1 
ATOM 4815 C CB  . ASP B 2 2   ? 5.958   -60.047 -36.146 1.00 63.78 2   B 1 
ATOM 4816 C CG  . ASP B 2 2   ? 4.724   -59.563 -36.891 1.00 57.79 2   B 1 
ATOM 4817 O OD1 . ASP B 2 2   ? 4.893   -58.989 -37.988 1.00 53.11 2   B 1 
ATOM 4818 O OD2 . ASP B 2 2   ? 3.619   -59.822 -36.373 1.00 51.63 2   B 1 
ATOM 4819 N N   . LYS B 2 3   ? 8.834   -61.420 -35.627 1.00 67.42 3   B 1 
ATOM 4820 C CA  . LYS B 2 3   ? 10.183  -61.460 -35.033 1.00 69.91 3   B 1 
ATOM 4821 C C   . LYS B 2 3   ? 11.283  -61.518 -36.088 1.00 70.55 3   B 1 
ATOM 4822 O O   . LYS B 2 3   ? 12.313  -60.870 -35.911 1.00 68.14 3   B 1 
ATOM 4823 C CB  . LYS B 2 3   ? 10.331  -62.648 -34.073 1.00 67.19 3   B 1 
ATOM 4824 C CG  . LYS B 2 3   ? 9.778   -62.334 -32.680 1.00 60.39 3   B 1 
ATOM 4825 C CD  . LYS B 2 3   ? 10.092  -63.494 -31.721 1.00 56.80 3   B 1 
ATOM 4826 C CE  . LYS B 2 3   ? 9.641   -63.142 -30.301 1.00 50.37 3   B 1 
ATOM 4827 N NZ  . LYS B 2 3   ? 9.913   -64.235 -29.339 1.00 45.02 3   B 1 
ATOM 4828 N N   . GLU B 2 4   ? 11.077  -62.267 -37.173 1.00 72.02 4   B 1 
ATOM 4829 C CA  . GLU B 2 4   ? 12.046  -62.333 -38.274 1.00 73.03 4   B 1 
ATOM 4830 C C   . GLU B 2 4   ? 12.108  -61.017 -39.045 1.00 73.46 4   B 1 
ATOM 4831 O O   . GLU B 2 4   ? 13.202  -60.546 -39.351 1.00 71.90 4   B 1 
ATOM 4832 C CB  . GLU B 2 4   ? 11.702  -63.466 -39.239 1.00 71.74 4   B 1 
ATOM 4833 C CG  . GLU B 2 4   ? 12.130  -64.830 -38.705 1.00 63.04 4   B 1 
ATOM 4834 C CD  . GLU B 2 4   ? 11.773  -65.966 -39.673 1.00 56.21 4   B 1 
ATOM 4835 O OE1 . GLU B 2 4   ? 12.537  -66.955 -39.718 1.00 51.70 4   B 1 
ATOM 4836 O OE2 . GLU B 2 4   ? 10.710  -65.848 -40.326 1.00 52.59 4   B 1 
ATOM 4837 N N   . LYS B 2 5   ? 10.968  -60.373 -39.310 1.00 70.66 5   B 1 
ATOM 4838 C CA  . LYS B 2 5   ? 10.939  -59.045 -39.938 1.00 72.02 5   B 1 
ATOM 4839 C C   . LYS B 2 5   ? 11.618  -57.996 -39.069 1.00 72.85 5   B 1 
ATOM 4840 O O   . LYS B 2 5   ? 12.361  -57.167 -39.588 1.00 71.93 5   B 1 
ATOM 4841 C CB  . LYS B 2 5   ? 9.502   -58.613 -40.247 1.00 69.88 5   B 1 
ATOM 4842 C CG  . LYS B 2 5   ? 9.048   -59.076 -41.633 1.00 62.90 5   B 1 
ATOM 4843 C CD  . LYS B 2 5   ? 7.645   -58.530 -41.911 1.00 59.01 5   B 1 
ATOM 4844 C CE  . LYS B 2 5   ? 7.207   -58.854 -43.338 1.00 52.77 5   B 1 
ATOM 4845 N NZ  . LYS B 2 5   ? 5.830   -58.374 -43.603 1.00 47.17 5   B 1 
ATOM 4846 N N   . GLU B 2 6   ? 11.400  -58.043 -37.771 1.00 74.91 6   B 1 
ATOM 4847 C CA  . GLU B 2 6   ? 12.029  -57.107 -36.841 1.00 75.97 6   B 1 
ATOM 4848 C C   . GLU B 2 6   ? 13.535  -57.373 -36.711 1.00 76.21 6   B 1 
ATOM 4849 O O   . GLU B 2 6   ? 14.331  -56.434 -36.682 1.00 75.61 6   B 1 
ATOM 4850 C CB  . GLU B 2 6   ? 11.324  -57.177 -35.485 1.00 73.70 6   B 1 
ATOM 4851 C CG  . GLU B 2 6   ? 11.386  -55.836 -34.759 1.00 64.37 6   B 1 
ATOM 4852 C CD  . GLU B 2 6   ? 11.036  -55.930 -33.274 1.00 57.75 6   B 1 
ATOM 4853 O OE1 . GLU B 2 6   ? 11.600  -55.093 -32.526 1.00 52.81 6   B 1 
ATOM 4854 O OE2 . GLU B 2 6   ? 10.316  -56.857 -32.866 1.00 54.00 6   B 1 
ATOM 4855 N N   . ALA B 2 7   ? 13.943  -58.649 -36.716 1.00 72.53 7   B 1 
ATOM 4856 C CA  . ALA B 2 7   ? 15.346  -59.043 -36.750 1.00 75.29 7   B 1 
ATOM 4857 C C   . ALA B 2 7   ? 16.015  -58.616 -38.063 1.00 76.02 7   B 1 
ATOM 4858 O O   . ALA B 2 7   ? 17.063  -57.965 -38.025 1.00 74.66 7   B 1 
ATOM 4859 C CB  . ALA B 2 7   ? 15.456  -60.551 -36.512 1.00 73.76 7   B 1 
ATOM 4860 N N   . ALA B 2 8   ? 15.373  -58.880 -39.215 1.00 75.38 8   B 1 
ATOM 4861 C CA  . ALA B 2 8   ? 15.870  -58.465 -40.523 1.00 77.60 8   B 1 
ATOM 4862 C C   . ALA B 2 8   ? 15.981  -56.937 -40.641 1.00 77.32 8   B 1 
ATOM 4863 O O   . ALA B 2 8   ? 16.968  -56.420 -41.167 1.00 76.23 8   B 1 
ATOM 4864 C CB  . ALA B 2 8   ? 14.948  -59.041 -41.604 1.00 77.28 8   B 1 
ATOM 4865 N N   . LYS B 2 9   ? 15.012  -56.198 -40.101 1.00 75.58 9   B 1 
ATOM 4866 C CA  . LYS B 2 9   ? 15.054  -54.731 -40.059 1.00 76.43 9   B 1 
ATOM 4867 C C   . LYS B 2 9   ? 16.205  -54.222 -39.183 1.00 76.40 9   B 1 
ATOM 4868 O O   . LYS B 2 9   ? 16.969  -53.367 -39.623 1.00 75.88 9   B 1 
ATOM 4869 C CB  . LYS B 2 9   ? 13.694  -54.181 -39.617 1.00 74.51 9   B 1 
ATOM 4870 C CG  . LYS B 2 9   ? 13.614  -52.669 -39.857 1.00 65.86 9   B 1 
ATOM 4871 C CD  . LYS B 2 9   ? 12.266  -52.102 -39.394 1.00 63.16 9   B 1 
ATOM 4872 C CE  . LYS B 2 9   ? 12.280  -50.597 -39.637 1.00 55.53 9   B 1 
ATOM 4873 N NZ  . LYS B 2 9   ? 11.103  -49.912 -39.060 1.00 49.99 9   B 1 
ATOM 4874 N N   . LYS B 2 10  ? 16.387  -54.792 -37.985 1.00 73.36 10  B 1 
ATOM 4875 C CA  . LYS B 2 10  ? 17.525  -54.471 -37.104 1.00 74.20 10  B 1 
ATOM 4876 C C   . LYS B 2 10  ? 18.864  -54.819 -37.746 1.00 75.96 10  B 1 
ATOM 4877 O O   . LYS B 2 10  ? 19.840  -54.094 -37.553 1.00 75.08 10  B 1 
ATOM 4878 C CB  . LYS B 2 10  ? 17.383  -55.199 -35.759 1.00 71.73 10  B 1 
ATOM 4879 C CG  . LYS B 2 10  ? 16.466  -54.437 -34.796 1.00 64.92 10  B 1 
ATOM 4880 C CD  . LYS B 2 10  ? 16.219  -55.211 -33.493 1.00 61.15 10  B 1 
ATOM 4881 C CE  . LYS B 2 10  ? 15.389  -54.328 -32.554 1.00 53.76 10  B 1 
ATOM 4882 N NZ  . LYS B 2 10  ? 14.627  -55.079 -31.526 1.00 48.99 10  B 1 
ATOM 4883 N N   . GLU B 2 11  ? 18.918  -55.915 -38.514 1.00 79.41 11  B 1 
ATOM 4884 C CA  . GLU B 2 11  ? 20.131  -56.326 -39.211 1.00 79.78 11  B 1 
ATOM 4885 C C   . GLU B 2 11  ? 20.438  -55.416 -40.406 1.00 80.09 11  B 1 
ATOM 4886 O O   . GLU B 2 11  ? 21.588  -55.007 -40.583 1.00 79.08 11  B 1 
ATOM 4887 C CB  . GLU B 2 11  ? 20.009  -57.801 -39.581 1.00 77.94 11  B 1 
ATOM 4888 C CG  . GLU B 2 11  ? 21.357  -58.377 -40.016 1.00 68.28 11  B 1 
ATOM 4889 C CD  . GLU B 2 11  ? 21.421  -59.908 -39.882 1.00 61.39 11  B 1 
ATOM 4890 O OE1 . GLU B 2 11  ? 22.568  -60.413 -39.796 1.00 57.12 11  B 1 
ATOM 4891 O OE2 . GLU B 2 11  ? 20.349  -60.543 -39.838 1.00 57.06 11  B 1 
ATOM 4892 N N   . ALA B 2 12  ? 19.415  -54.992 -41.154 1.00 76.14 12  B 1 
ATOM 4893 C CA  . ALA B 2 12  ? 19.547  -53.991 -42.208 1.00 77.67 12  B 1 
ATOM 4894 C C   . ALA B 2 12  ? 20.011  -52.633 -41.652 1.00 77.52 12  B 1 
ATOM 4895 O O   . ALA B 2 12  ? 20.947  -52.038 -42.190 1.00 76.04 12  B 1 
ATOM 4896 C CB  . ALA B 2 12  ? 18.217  -53.879 -42.959 1.00 77.53 12  B 1 
ATOM 4897 N N   . GLU B 2 13  ? 19.443  -52.185 -40.547 1.00 77.90 13  B 1 
ATOM 4898 C CA  . GLU B 2 13  ? 19.875  -50.965 -39.847 1.00 77.11 13  B 1 
ATOM 4899 C C   . GLU B 2 13  ? 21.325  -51.078 -39.352 1.00 76.76 13  B 1 
ATOM 4900 O O   . GLU B 2 13  ? 22.121  -50.158 -39.538 1.00 76.75 13  B 1 
ATOM 4901 C CB  . GLU B 2 13  ? 18.936  -50.665 -38.667 1.00 75.92 13  B 1 
ATOM 4902 C CG  . GLU B 2 13  ? 17.597  -50.056 -39.098 1.00 66.42 13  B 1 
ATOM 4903 C CD  . GLU B 2 13  ? 16.577  -49.908 -37.946 1.00 60.95 13  B 1 
ATOM 4904 O OE1 . GLU B 2 13  ? 15.427  -49.484 -38.231 1.00 55.27 13  B 1 
ATOM 4905 O OE2 . GLU B 2 13  ? 16.908  -50.260 -36.795 1.00 56.54 13  B 1 
ATOM 4906 N N   . ARG B 2 14  ? 21.716  -52.229 -38.793 1.00 71.52 14  B 1 
ATOM 4907 C CA  . ARG B 2 14  ? 23.110  -52.485 -38.396 1.00 73.41 14  B 1 
ATOM 4908 C C   . ARG B 2 14  ? 24.056  -52.485 -39.586 1.00 75.20 14  B 1 
ATOM 4909 O O   . ARG B 2 14  ? 25.172  -51.989 -39.456 1.00 74.84 14  B 1 
ATOM 4910 C CB  . ARG B 2 14  ? 23.231  -53.823 -37.664 1.00 71.23 14  B 1 
ATOM 4911 C CG  . ARG B 2 14  ? 22.876  -53.702 -36.182 1.00 64.32 14  B 1 
ATOM 4912 C CD  . ARG B 2 14  ? 22.985  -55.083 -35.538 1.00 62.24 14  B 1 
ATOM 4913 N NE  . ARG B 2 14  ? 22.704  -55.034 -34.093 1.00 54.45 14  B 1 
ATOM 4914 C CZ  . ARG B 2 14  ? 22.768  -56.054 -33.252 1.00 50.36 14  B 1 
ATOM 4915 N NH1 . ARG B 2 14  ? 23.113  -57.252 -33.653 1.00 46.95 14  B 1 
ATOM 4916 N NH2 . ARG B 2 14  ? 22.485  -55.888 -31.992 1.00 46.10 14  B 1 
ATOM 4917 N N   . LYS B 2 15  ? 23.632  -53.052 -40.719 1.00 75.93 15  B 1 
ATOM 4918 C CA  . LYS B 2 15  ? 24.441  -53.081 -41.935 1.00 77.38 15  B 1 
ATOM 4919 C C   . LYS B 2 15  ? 24.621  -51.674 -42.504 1.00 77.49 15  B 1 
ATOM 4920 O O   . LYS B 2 15  ? 25.757  -51.277 -42.755 1.00 76.44 15  B 1 
ATOM 4921 C CB  . LYS B 2 15  ? 23.822  -54.060 -42.934 1.00 76.03 15  B 1 
ATOM 4922 C CG  . LYS B 2 15  ? 24.798  -54.357 -44.078 1.00 68.66 15  B 1 
ATOM 4923 C CD  . LYS B 2 15  ? 24.183  -55.360 -45.060 1.00 65.01 15  B 1 
ATOM 4924 C CE  . LYS B 2 15  ? 25.173  -55.596 -46.195 1.00 57.67 15  B 1 
ATOM 4925 N NZ  . LYS B 2 15  ? 24.606  -56.454 -47.259 1.00 51.61 15  B 1 
ATOM 4926 N N   . ALA B 2 16  ? 23.548  -50.892 -42.589 1.00 75.95 16  B 1 
ATOM 4927 C CA  . ALA B 2 16  ? 23.596  -49.495 -43.006 1.00 76.60 16  B 1 
ATOM 4928 C C   . ALA B 2 16  ? 24.485  -48.652 -42.075 1.00 75.99 16  B 1 
ATOM 4929 O O   . ALA B 2 16  ? 25.335  -47.893 -42.542 1.00 74.14 16  B 1 
ATOM 4930 C CB  . ALA B 2 16  ? 22.163  -48.956 -43.061 1.00 75.64 16  B 1 
ATOM 4931 N N   . ALA B 2 17  ? 24.372  -48.847 -40.760 1.00 73.66 17  B 1 
ATOM 4932 C CA  . ALA B 2 17  ? 25.226  -48.180 -39.782 1.00 72.29 17  B 1 
ATOM 4933 C C   . ALA B 2 17  ? 26.708  -48.571 -39.934 1.00 72.37 17  B 1 
ATOM 4934 O O   . ALA B 2 17  ? 27.584  -47.712 -39.819 1.00 70.29 17  B 1 
ATOM 4935 C CB  . ALA B 2 17  ? 24.705  -48.493 -38.377 1.00 70.15 17  B 1 
ATOM 4936 N N   . ARG B 2 18  ? 27.000  -49.840 -40.219 1.00 71.48 18  B 1 
ATOM 4937 C CA  . ARG B 2 18  ? 28.374  -50.303 -40.489 1.00 71.96 18  B 1 
ATOM 4938 C C   . ARG B 2 18  ? 28.934  -49.716 -41.778 1.00 73.47 18  B 1 
ATOM 4939 O O   . ARG B 2 18  ? 30.082  -49.290 -41.775 1.00 72.95 18  B 1 
ATOM 4940 C CB  . ARG B 2 18  ? 28.440  -51.827 -40.551 1.00 70.63 18  B 1 
ATOM 4941 C CG  . ARG B 2 18  ? 28.482  -52.472 -39.164 1.00 64.18 18  B 1 
ATOM 4942 C CD  . ARG B 2 18  ? 28.508  -53.990 -39.329 1.00 62.39 18  B 1 
ATOM 4943 N NE  . ARG B 2 18  ? 28.522  -54.689 -38.027 1.00 55.61 18  B 1 
ATOM 4944 C CZ  . ARG B 2 18  ? 28.534  -56.003 -37.854 1.00 51.02 18  B 1 
ATOM 4945 N NH1 . ARG B 2 18  ? 28.551  -56.832 -38.866 1.00 47.20 18  B 1 
ATOM 4946 N NH2 . ARG B 2 18  ? 28.531  -56.512 -36.656 1.00 47.47 18  B 1 
ATOM 4947 N N   . GLU B 2 19  ? 28.150  -49.687 -42.861 1.00 76.51 19  B 1 
ATOM 4948 C CA  . GLU B 2 19  ? 28.576  -49.081 -44.128 1.00 77.09 19  B 1 
ATOM 4949 C C   . GLU B 2 19  ? 28.830  -47.579 -43.975 1.00 77.04 19  B 1 
ATOM 4950 O O   . GLU B 2 19  ? 29.849  -47.075 -44.448 1.00 75.99 19  B 1 
ATOM 4951 C CB  . GLU B 2 19  ? 27.528  -49.331 -45.221 1.00 76.90 19  B 1 
ATOM 4952 C CG  . GLU B 2 19  ? 27.624  -50.750 -45.787 1.00 68.90 19  B 1 
ATOM 4953 C CD  . GLU B 2 19  ? 26.577  -51.057 -46.875 1.00 63.35 19  B 1 
ATOM 4954 O OE1 . GLU B 2 19  ? 26.585  -52.212 -47.374 1.00 57.14 19  B 1 
ATOM 4955 O OE2 . GLU B 2 19  ? 25.755  -50.173 -47.185 1.00 58.30 19  B 1 
ATOM 4956 N N   . HIS B 2 20  ? 27.963  -46.880 -43.249 1.00 70.76 20  B 1 
ATOM 4957 C CA  . HIS B 2 20  ? 28.161  -45.466 -42.934 1.00 70.64 20  B 1 
ATOM 4958 C C   . HIS B 2 20  ? 29.418  -45.248 -42.087 1.00 72.11 20  B 1 
ATOM 4959 O O   . HIS B 2 20  ? 30.270  -44.431 -42.435 1.00 70.71 20  B 1 
ATOM 4960 C CB  . HIS B 2 20  ? 26.907  -44.920 -42.252 1.00 67.93 20  B 1 
ATOM 4961 C CG  . HIS B 2 20  ? 26.962  -43.429 -42.098 1.00 63.52 20  B 1 
ATOM 4962 N ND1 . HIS B 2 20  ? 27.065  -42.515 -43.126 1.00 55.65 20  B 1 
ATOM 4963 C CD2 . HIS B 2 20  ? 26.944  -42.717 -40.925 1.00 57.55 20  B 1 
ATOM 4964 C CE1 . HIS B 2 20  ? 27.107  -41.285 -42.583 1.00 54.87 20  B 1 
ATOM 4965 N NE2 . HIS B 2 20  ? 27.035  -41.373 -41.253 1.00 55.69 20  B 1 
ATOM 4966 N N   . ALA B 2 21  ? 29.614  -46.053 -41.034 1.00 70.31 21  B 1 
ATOM 4967 C CA  . ALA B 2 21  ? 30.810  -45.992 -40.200 1.00 69.23 21  B 1 
ATOM 4968 C C   . ALA B 2 21  ? 32.096  -46.303 -40.983 1.00 70.11 21  B 1 
ATOM 4969 O O   . ALA B 2 21  ? 33.123  -45.666 -40.749 1.00 68.83 21  B 1 
ATOM 4970 C CB  . ALA B 2 21  ? 30.631  -46.951 -39.021 1.00 67.06 21  B 1 
ATOM 4971 N N   . ALA B 2 22  ? 32.050  -47.238 -41.923 1.00 72.12 22  B 1 
ATOM 4972 C CA  . ALA B 2 22  ? 33.187  -47.562 -42.782 1.00 72.62 22  B 1 
ATOM 4973 C C   . ALA B 2 22  ? 33.534  -46.411 -43.738 1.00 73.02 22  B 1 
ATOM 4974 O O   . ALA B 2 22  ? 34.709  -46.057 -43.864 1.00 71.61 22  B 1 
ATOM 4975 C CB  . ALA B 2 22  ? 32.884  -48.857 -43.535 1.00 71.40 22  B 1 
ATOM 4976 N N   . LYS B 2 23  ? 32.525  -45.779 -44.356 1.00 71.24 23  B 1 
ATOM 4977 C CA  . LYS B 2 23  ? 32.728  -44.563 -45.160 1.00 72.17 23  B 1 
ATOM 4978 C C   . LYS B 2 23  ? 33.337  -43.444 -44.330 1.00 73.17 23  B 1 
ATOM 4979 O O   . LYS B 2 23  ? 34.368  -42.906 -44.717 1.00 72.50 23  B 1 
ATOM 4980 C CB  . LYS B 2 23  ? 31.414  -44.096 -45.799 1.00 71.14 23  B 1 
ATOM 4981 C CG  . LYS B 2 23  ? 31.147  -44.798 -47.133 1.00 64.63 23  B 1 
ATOM 4982 C CD  . LYS B 2 23  ? 29.866  -44.228 -47.765 1.00 60.80 23  B 1 
ATOM 4983 C CE  . LYS B 2 23  ? 29.645  -44.826 -49.149 1.00 54.54 23  B 1 
ATOM 4984 N NZ  . LYS B 2 23  ? 28.402  -44.302 -49.775 1.00 49.75 23  B 1 
ATOM 4985 N N   . CYS B 2 24  ? 32.785  -43.164 -43.162 1.00 69.93 24  B 1 
ATOM 4986 C CA  . CYS B 2 24  ? 33.316  -42.164 -42.242 1.00 70.00 24  B 1 
ATOM 4987 C C   . CYS B 2 24  ? 34.754  -42.468 -41.816 1.00 70.38 24  B 1 
ATOM 4988 O O   . CYS B 2 24  ? 35.584  -41.569 -41.768 1.00 68.27 24  B 1 
ATOM 4989 C CB  . CYS B 2 24  ? 32.399  -42.080 -41.023 1.00 68.40 24  B 1 
ATOM 4990 S SG  . CYS B 2 24  ? 30.844  -41.227 -41.425 1.00 62.25 24  B 1 
ATOM 4991 N N   . ALA B 2 25  ? 35.086  -43.723 -41.541 1.00 72.64 25  B 1 
ATOM 4992 C CA  . ALA B 2 25  ? 36.448  -44.118 -41.187 1.00 71.52 25  B 1 
ATOM 4993 C C   . ALA B 2 25  ? 37.437  -43.883 -42.339 1.00 71.79 25  B 1 
ATOM 4994 O O   . ALA B 2 25  ? 38.533  -43.374 -42.107 1.00 70.13 25  B 1 
ATOM 4995 C CB  . ALA B 2 25  ? 36.443  -45.581 -40.739 1.00 69.46 25  B 1 
ATOM 4996 N N   . ALA B 2 26  ? 37.034  -44.211 -43.568 1.00 73.37 26  B 1 
ATOM 4997 C CA  . ALA B 2 26  ? 37.851  -43.976 -44.754 1.00 73.36 26  B 1 
ATOM 4998 C C   . ALA B 2 26  ? 38.076  -42.479 -45.003 1.00 73.34 26  B 1 
ATOM 4999 O O   . ALA B 2 26  ? 39.204  -42.052 -45.249 1.00 72.38 26  B 1 
ATOM 5000 C CB  . ALA B 2 26  ? 37.176  -44.658 -45.944 1.00 72.50 26  B 1 
ATOM 5001 N N   . GLU B 2 27  ? 37.030  -41.682 -44.867 1.00 73.55 27  B 1 
ATOM 5002 C CA  . GLU B 2 27  ? 37.089  -40.228 -45.044 1.00 73.45 27  B 1 
ATOM 5003 C C   . GLU B 2 27  ? 37.954  -39.559 -43.967 1.00 74.24 27  B 1 
ATOM 5004 O O   . GLU B 2 27  ? 38.773  -38.687 -44.256 1.00 74.36 27  B 1 
ATOM 5005 C CB  . GLU B 2 27  ? 35.653  -39.699 -45.052 1.00 71.63 27  B 1 
ATOM 5006 C CG  . GLU B 2 27  ? 35.481  -38.484 -45.952 1.00 64.94 27  B 1 
ATOM 5007 C CD  . GLU B 2 27  ? 34.008  -38.094 -46.134 1.00 60.23 27  B 1 
ATOM 5008 O OE1 . GLU B 2 27  ? 33.723  -37.403 -47.144 1.00 54.58 27  B 1 
ATOM 5009 O OE2 . GLU B 2 27  ? 33.177  -38.498 -45.295 1.00 54.31 27  B 1 
ATOM 5010 N N   . LEU B 2 28  ? 37.863  -40.039 -42.732 1.00 73.36 28  B 1 
ATOM 5011 C CA  . LEU B 2 28  ? 38.702  -39.580 -41.629 1.00 72.35 28  B 1 
ATOM 5012 C C   . LEU B 2 28  ? 40.171  -39.954 -41.842 1.00 72.53 28  B 1 
ATOM 5013 O O   . LEU B 2 28  ? 41.046  -39.118 -41.643 1.00 70.88 28  B 1 
ATOM 5014 C CB  . LEU B 2 28  ? 38.172  -40.136 -40.300 1.00 70.68 28  B 1 
ATOM 5015 C CG  . LEU B 2 28  ? 38.160  -39.068 -39.194 1.00 66.11 28  B 1 
ATOM 5016 C CD1 . LEU B 2 28  ? 36.730  -38.836 -38.719 1.00 59.97 28  B 1 
ATOM 5017 C CD2 . LEU B 2 28  ? 39.019  -39.452 -38.012 1.00 61.82 28  B 1 
ATOM 5018 N N   . ALA B 2 29  ? 40.445  -41.175 -42.282 1.00 73.60 29  B 1 
ATOM 5019 C CA  . ALA B 2 29  ? 41.802  -41.620 -42.595 1.00 72.39 29  B 1 
ATOM 5020 C C   . ALA B 2 29  ? 42.414  -40.813 -43.753 1.00 72.52 29  B 1 
ATOM 5021 O O   . ALA B 2 29  ? 43.563  -40.370 -43.661 1.00 70.66 29  B 1 
ATOM 5022 C CB  . ALA B 2 29  ? 41.764  -43.120 -42.898 1.00 70.62 29  B 1 
ATOM 5023 N N   . ALA B 2 30  ? 41.628  -40.557 -44.804 1.00 73.40 30  B 1 
ATOM 5024 C CA  . ALA B 2 30  ? 42.045  -39.719 -45.926 1.00 73.54 30  B 1 
ATOM 5025 C C   . ALA B 2 30  ? 42.339  -38.278 -45.484 1.00 73.28 30  B 1 
ATOM 5026 O O   . ALA B 2 30  ? 43.374  -37.707 -45.837 1.00 72.21 30  B 1 
ATOM 5027 C CB  . ALA B 2 30  ? 40.953  -39.767 -46.997 1.00 72.33 30  B 1 
ATOM 5028 N N   . THR B 2 31  ? 41.481  -37.724 -44.645 1.00 74.90 31  B 1 
ATOM 5029 C CA  . THR B 2 31  ? 41.678  -36.384 -44.075 1.00 74.72 31  B 1 
ATOM 5030 C C   . THR B 2 31  ? 42.905  -36.335 -43.169 1.00 73.91 31  B 1 
ATOM 5031 O O   . THR B 2 31  ? 43.688  -35.391 -43.245 1.00 73.33 31  B 1 
ATOM 5032 C CB  . THR B 2 31  ? 40.434  -35.917 -43.317 1.00 74.15 31  B 1 
ATOM 5033 O OG1 . THR B 2 31  ? 39.324  -35.952 -44.179 1.00 69.04 31  B 1 
ATOM 5034 C CG2 . THR B 2 31  ? 40.573  -34.475 -42.835 1.00 68.97 31  B 1 
ATOM 5035 N N   . PHE B 2 32  ? 43.130  -37.367 -42.367 1.00 75.19 32  B 1 
ATOM 5036 C CA  . PHE B 2 32  ? 44.324  -37.491 -41.527 1.00 73.67 32  B 1 
ATOM 5037 C C   . PHE B 2 32  ? 45.608  -37.529 -42.369 1.00 74.51 32  B 1 
ATOM 5038 O O   . PHE B 2 32  ? 46.577  -36.837 -42.055 1.00 73.33 32  B 1 
ATOM 5039 C CB  . PHE B 2 32  ? 44.198  -38.738 -40.639 1.00 71.08 32  B 1 
ATOM 5040 C CG  . PHE B 2 32  ? 44.598  -38.502 -39.204 1.00 66.13 32  B 1 
ATOM 5041 C CD1 . PHE B 2 32  ? 45.947  -38.437 -38.836 1.00 60.30 32  B 1 
ATOM 5042 C CD2 . PHE B 2 32  ? 43.605  -38.347 -38.217 1.00 60.33 32  B 1 
ATOM 5043 C CE1 . PHE B 2 32  ? 46.303  -38.210 -37.498 1.00 54.95 32  B 1 
ATOM 5044 C CE2 . PHE B 2 32  ? 43.953  -38.127 -36.882 1.00 54.10 32  B 1 
ATOM 5045 C CZ  . PHE B 2 32  ? 45.307  -38.051 -36.517 1.00 57.16 32  B 1 
ATOM 5046 N N   . ALA B 2 33  ? 45.594  -38.281 -43.458 1.00 74.56 33  B 1 
ATOM 5047 C CA  . ALA B 2 33  ? 46.709  -38.345 -44.400 1.00 73.99 33  B 1 
ATOM 5048 C C   . ALA B 2 33  ? 46.960  -36.991 -45.085 1.00 74.00 33  B 1 
ATOM 5049 O O   . ALA B 2 33  ? 48.100  -36.511 -45.110 1.00 72.05 33  B 1 
ATOM 5050 C CB  . ALA B 2 33  ? 46.428  -39.461 -45.409 1.00 72.57 33  B 1 
ATOM 5051 N N   . ALA B 2 34  ? 45.904  -36.334 -45.563 1.00 74.39 34  B 1 
ATOM 5052 C CA  . ALA B 2 34  ? 45.988  -35.010 -46.179 1.00 74.18 34  B 1 
ATOM 5053 C C   . ALA B 2 34  ? 46.517  -33.953 -45.198 1.00 74.10 34  B 1 
ATOM 5054 O O   . ALA B 2 34  ? 47.438  -33.200 -45.521 1.00 72.10 34  B 1 
ATOM 5055 C CB  . ALA B 2 34  ? 44.604  -34.636 -46.720 1.00 72.81 34  B 1 
ATOM 5056 N N   . CYS B 2 35  ? 46.017  -33.951 -43.971 1.00 73.72 35  B 1 
ATOM 5057 C CA  . CYS B 2 35  ? 46.499  -33.081 -42.904 1.00 73.06 35  B 1 
ATOM 5058 C C   . CYS B 2 35  ? 47.967  -33.351 -42.555 1.00 73.25 35  B 1 
ATOM 5059 O O   . CYS B 2 35  ? 48.726  -32.414 -42.330 1.00 71.65 35  B 1 
ATOM 5060 C CB  . CYS B 2 35  ? 45.604  -33.263 -41.680 1.00 72.10 35  B 1 
ATOM 5061 S SG  . CYS B 2 35  ? 43.996  -32.449 -41.947 1.00 67.18 35  B 1 
ATOM 5062 N N   . SER B 2 36  ? 48.388  -34.604 -42.546 1.00 73.80 36  B 1 
ATOM 5063 C CA  . SER B 2 36  ? 49.790  -34.982 -42.313 1.00 72.62 36  B 1 
ATOM 5064 C C   . SER B 2 36  ? 50.718  -34.448 -43.399 1.00 72.86 36  B 1 
ATOM 5065 O O   . SER B 2 36  ? 51.782  -33.905 -43.090 1.00 71.66 36  B 1 
ATOM 5066 C CB  . SER B 2 36  ? 49.919  -36.499 -42.230 1.00 70.17 36  B 1 
ATOM 5067 O OG  . SER B 2 36  ? 51.213  -36.856 -41.794 1.00 62.61 36  B 1 
ATOM 5068 N N   . ALA B 2 37  ? 50.299  -34.561 -44.659 1.00 73.17 37  B 1 
ATOM 5069 C CA  . ALA B 2 37  ? 51.040  -34.008 -45.785 1.00 73.18 37  B 1 
ATOM 5070 C C   . ALA B 2 37  ? 51.141  -32.478 -45.696 1.00 72.99 37  B 1 
ATOM 5071 O O   . ALA B 2 37  ? 52.224  -31.913 -45.875 1.00 71.35 37  B 1 
ATOM 5072 C CB  . ALA B 2 37  ? 50.361  -34.466 -47.077 1.00 72.09 37  B 1 
ATOM 5073 N N   . LEU B 2 38  ? 50.045  -31.820 -45.343 1.00 72.40 38  B 1 
ATOM 5074 C CA  . LEU B 2 38  ? 50.003  -30.367 -45.166 1.00 71.35 38  B 1 
ATOM 5075 C C   . LEU B 2 38  ? 50.933  -29.897 -44.037 1.00 70.92 38  B 1 
ATOM 5076 O O   . LEU B 2 38  ? 51.670  -28.926 -44.204 1.00 69.16 38  B 1 
ATOM 5077 C CB  . LEU B 2 38  ? 48.548  -29.938 -44.906 1.00 69.87 38  B 1 
ATOM 5078 C CG  . LEU B 2 38  ? 48.242  -28.543 -45.483 1.00 64.49 38  B 1 
ATOM 5079 C CD1 . LEU B 2 38  ? 47.414  -28.680 -46.760 1.00 59.50 38  B 1 
ATOM 5080 C CD2 . LEU B 2 38  ? 47.468  -27.686 -44.494 1.00 60.22 38  B 1 
ATOM 5081 N N   . LEU B 2 39  ? 50.945  -30.609 -42.911 1.00 72.05 39  B 1 
ATOM 5082 C CA  . LEU B 2 39  ? 51.821  -30.308 -41.773 1.00 69.81 39  B 1 
ATOM 5083 C C   . LEU B 2 39  ? 53.296  -30.543 -42.110 1.00 69.81 39  B 1 
ATOM 5084 O O   . LEU B 2 39  ? 54.158  -29.773 -41.692 1.00 66.93 39  B 1 
ATOM 5085 C CB  . LEU B 2 39  ? 51.407  -31.153 -40.557 1.00 67.44 39  B 1 
ATOM 5086 C CG  . LEU B 2 39  ? 51.448  -30.344 -39.249 1.00 62.65 39  B 1 
ATOM 5087 C CD1 . LEU B 2 39  ? 50.038  -29.981 -38.818 1.00 56.53 39  B 1 
ATOM 5088 C CD2 . LEU B 2 39  ? 52.111  -31.112 -38.117 1.00 58.02 39  B 1 
ATOM 5089 N N   . ALA B 2 40  ? 53.587  -31.586 -42.872 1.00 70.38 40  B 1 
ATOM 5090 C CA  . ALA B 2 40  ? 54.941  -31.865 -43.340 1.00 69.36 40  B 1 
ATOM 5091 C C   . ALA B 2 40  ? 55.449  -30.794 -44.319 1.00 68.75 40  B 1 
ATOM 5092 O O   . ALA B 2 40  ? 56.630  -30.450 -44.288 1.00 66.18 40  B 1 
ATOM 5093 C CB  . ALA B 2 40  ? 54.960  -33.262 -43.970 1.00 68.21 40  B 1 
ATOM 5094 N N   . ALA B 2 41  ? 54.563  -30.249 -45.149 1.00 70.36 41  B 1 
ATOM 5095 C CA  . ALA B 2 41  ? 54.913  -29.239 -46.147 1.00 69.84 41  B 1 
ATOM 5096 C C   . ALA B 2 41  ? 55.057  -27.821 -45.571 1.00 68.91 41  B 1 
ATOM 5097 O O   . ALA B 2 41  ? 55.974  -27.091 -45.942 1.00 65.58 41  B 1 
ATOM 5098 C CB  . ALA B 2 41  ? 53.856  -29.279 -47.255 1.00 68.54 41  B 1 
ATOM 5099 N N   . LYS B 2 42  ? 54.163  -27.418 -44.675 1.00 68.65 42  B 1 
ATOM 5100 C CA  . LYS B 2 42  ? 54.104  -26.037 -44.141 1.00 68.05 42  B 1 
ATOM 5101 C C   . LYS B 2 42  ? 54.649  -25.885 -42.715 1.00 67.36 42  B 1 
ATOM 5102 O O   . LYS B 2 42  ? 54.727  -24.767 -42.202 1.00 62.75 42  B 1 
ATOM 5103 C CB  . LYS B 2 42  ? 52.681  -25.492 -44.256 1.00 66.09 42  B 1 
ATOM 5104 C CG  . LYS B 2 42  ? 52.183  -25.277 -45.700 1.00 60.93 42  B 1 
ATOM 5105 C CD  . LYS B 2 42  ? 50.828  -24.554 -45.644 1.00 57.80 42  B 1 
ATOM 5106 C CE  . LYS B 2 42  ? 50.220  -24.247 -47.002 1.00 52.66 42  B 1 
ATOM 5107 N NZ  . LYS B 2 42  ? 48.893  -23.579 -46.841 1.00 48.52 42  B 1 
ATOM 5108 N N   . GLY B 2 43  ? 55.012  -26.966 -42.059 1.00 64.39 43  B 1 
ATOM 5109 C CA  . GLY B 2 43  ? 55.533  -26.960 -40.694 1.00 63.58 43  B 1 
ATOM 5110 C C   . GLY B 2 43  ? 54.467  -26.710 -39.612 1.00 63.78 43  B 1 
ATOM 5111 O O   . GLY B 2 43  ? 53.263  -26.696 -39.891 1.00 59.47 43  B 1 
ATOM 5112 N N   . PRO B 2 44  ? 54.900  -26.507 -38.344 1.00 63.14 44  B 1 
ATOM 5113 C CA  . PRO B 2 44  ? 54.003  -26.457 -37.178 1.00 62.37 44  B 1 
ATOM 5114 C C   . PRO B 2 44  ? 53.051  -25.255 -37.161 1.00 63.22 44  B 1 
ATOM 5115 O O   . PRO B 2 44  ? 52.052  -25.286 -36.449 1.00 59.76 44  B 1 
ATOM 5116 C CB  . PRO B 2 44  ? 54.935  -26.462 -35.958 1.00 59.75 44  B 1 
ATOM 5117 C CG  . PRO B 2 44  ? 56.237  -25.877 -36.492 1.00 58.12 44  B 1 
ATOM 5118 C CD  . PRO B 2 44  ? 56.278  -26.393 -37.932 1.00 60.26 44  B 1 
ATOM 5119 N N   . ALA B 2 45  ? 53.309  -24.222 -37.949 1.00 62.24 45  B 1 
ATOM 5120 C CA  . ALA B 2 45  ? 52.438  -23.046 -38.038 1.00 62.12 45  B 1 
ATOM 5121 C C   . ALA B 2 45  ? 51.009  -23.377 -38.513 1.00 62.52 45  B 1 
ATOM 5122 O O   . ALA B 2 45  ? 50.067  -22.657 -38.196 1.00 58.69 45  B 1 
ATOM 5123 C CB  . ALA B 2 45  ? 53.107  -22.037 -38.976 1.00 59.39 45  B 1 
ATOM 5124 N N   . VAL B 2 46  ? 50.820  -24.482 -39.231 1.00 62.61 46  B 1 
ATOM 5125 C CA  . VAL B 2 46  ? 49.525  -24.881 -39.806 1.00 62.42 46  B 1 
ATOM 5126 C C   . VAL B 2 46  ? 48.731  -25.807 -38.881 1.00 64.50 46  B 1 
ATOM 5127 O O   . VAL B 2 46  ? 47.668  -26.300 -39.255 1.00 60.88 46  B 1 
ATOM 5128 C CB  . VAL B 2 46  ? 49.674  -25.478 -41.221 1.00 57.23 46  B 1 
ATOM 5129 C CG1 . VAL B 2 46  ? 48.526  -25.014 -42.119 1.00 50.82 46  B 1 
ATOM 5130 C CG2 . VAL B 2 46  ? 50.968  -25.081 -41.930 1.00 51.15 46  B 1 
ATOM 5131 N N   . THR B 2 47  ? 49.206  -26.044 -37.662 1.00 64.17 47  B 1 
ATOM 5132 C CA  . THR B 2 47  ? 48.584  -27.001 -36.725 1.00 63.74 47  B 1 
ATOM 5133 C C   . THR B 2 47  ? 47.112  -26.685 -36.456 1.00 65.19 47  B 1 
ATOM 5134 O O   . THR B 2 47  ? 46.289  -27.597 -36.396 1.00 62.63 47  B 1 
ATOM 5135 C CB  . THR B 2 47  ? 49.343  -27.046 -35.391 1.00 59.96 47  B 1 
ATOM 5136 O OG1 . THR B 2 47  ? 50.724  -27.187 -35.607 1.00 53.64 47  B 1 
ATOM 5137 C CG2 . THR B 2 47  ? 48.930  -28.231 -34.526 1.00 51.96 47  B 1 
ATOM 5138 N N   . ALA B 2 48  ? 46.770  -25.412 -36.351 1.00 65.70 48  B 1 
ATOM 5139 C CA  . ALA B 2 48  ? 45.385  -24.985 -36.154 1.00 65.59 48  B 1 
ATOM 5140 C C   . ALA B 2 48  ? 44.495  -25.284 -37.378 1.00 67.10 48  B 1 
ATOM 5141 O O   . ALA B 2 48  ? 43.363  -25.744 -37.223 1.00 64.97 48  B 1 
ATOM 5142 C CB  . ALA B 2 48  ? 45.386  -23.493 -35.813 1.00 63.35 48  B 1 
ATOM 5143 N N   . GLU B 2 49  ? 44.994  -25.054 -38.587 1.00 68.91 49  B 1 
ATOM 5144 C CA  . GLU B 2 49  ? 44.278  -25.360 -39.833 1.00 69.43 49  B 1 
ATOM 5145 C C   . GLU B 2 49  ? 44.076  -26.875 -39.999 1.00 70.87 49  B 1 
ATOM 5146 O O   . GLU B 2 49  ? 42.989  -27.339 -40.344 1.00 71.48 49  B 1 
ATOM 5147 C CB  . GLU B 2 49  ? 45.060  -24.778 -41.024 1.00 67.71 49  B 1 
ATOM 5148 C CG  . GLU B 2 49  ? 44.250  -24.780 -42.330 1.00 60.90 49  B 1 
ATOM 5149 C CD  . GLU B 2 49  ? 45.090  -24.437 -43.575 1.00 57.27 49  B 1 
ATOM 5150 O OE1 . GLU B 2 49  ? 44.656  -24.798 -44.700 1.00 51.91 49  B 1 
ATOM 5151 O OE2 . GLU B 2 49  ? 46.190  -23.869 -43.438 1.00 52.37 49  B 1 
ATOM 5152 N N   . VAL B 2 50  ? 45.099  -27.654 -39.679 1.00 68.47 50  B 1 
ATOM 5153 C CA  . VAL B 2 50  ? 45.058  -29.118 -39.695 1.00 67.84 50  B 1 
ATOM 5154 C C   . VAL B 2 50  ? 44.045  -29.652 -38.682 1.00 68.86 50  B 1 
ATOM 5155 O O   . VAL B 2 50  ? 43.217  -30.495 -39.030 1.00 67.66 50  B 1 
ATOM 5156 C CB  . VAL B 2 50  ? 46.465  -29.679 -39.433 1.00 65.38 50  B 1 
ATOM 5157 C CG1 . VAL B 2 50  ? 46.452  -31.185 -39.201 1.00 59.33 50  B 1 
ATOM 5158 C CG2 . VAL B 2 50  ? 47.382  -29.396 -40.626 1.00 57.95 50  B 1 
ATOM 5159 N N   . ALA B 2 51  ? 44.064  -29.150 -37.460 1.00 68.79 51  B 1 
ATOM 5160 C CA  . ALA B 2 51  ? 43.103  -29.518 -36.430 1.00 68.07 51  B 1 
ATOM 5161 C C   . ALA B 2 51  ? 41.668  -29.168 -36.848 1.00 68.88 51  B 1 
ATOM 5162 O O   . ALA B 2 51  ? 40.768  -29.990 -36.700 1.00 67.54 51  B 1 
ATOM 5163 C CB  . ALA B 2 51  ? 43.497  -28.834 -35.119 1.00 65.99 51  B 1 
ATOM 5164 N N   . ALA B 2 52  ? 41.458  -27.991 -37.443 1.00 71.22 52  B 1 
ATOM 5165 C CA  . ALA B 2 52  ? 40.151  -27.577 -37.946 1.00 70.89 52  B 1 
ATOM 5166 C C   . ALA B 2 52  ? 39.638  -28.500 -39.065 1.00 71.45 52  B 1 
ATOM 5167 O O   . ALA B 2 52  ? 38.465  -28.878 -39.045 1.00 69.99 52  B 1 
ATOM 5168 C CB  . ALA B 2 52  ? 40.237  -26.122 -38.411 1.00 68.92 52  B 1 
ATOM 5169 N N   . ARG B 2 53  ? 40.496  -28.902 -39.998 1.00 70.37 53  B 1 
ATOM 5170 C CA  . ARG B 2 53  ? 40.124  -29.857 -41.057 1.00 70.43 53  B 1 
ATOM 5171 C C   . ARG B 2 53  ? 39.780  -31.236 -40.502 1.00 70.52 53  B 1 
ATOM 5172 O O   . ARG B 2 53  ? 38.738  -31.779 -40.853 1.00 70.12 53  B 1 
ATOM 5173 C CB  . ARG B 2 53  ? 41.234  -29.977 -42.101 1.00 69.02 53  B 1 
ATOM 5174 C CG  . ARG B 2 53  ? 41.265  -28.767 -43.041 1.00 63.26 53  B 1 
ATOM 5175 C CD  . ARG B 2 53  ? 42.321  -29.000 -44.122 1.00 59.92 53  B 1 
ATOM 5176 N NE  . ARG B 2 53  ? 42.429  -27.839 -45.026 1.00 56.73 53  B 1 
ATOM 5177 C CZ  . ARG B 2 53  ? 43.023  -27.822 -46.209 1.00 52.59 53  B 1 
ATOM 5178 N NH1 . ARG B 2 53  ? 43.573  -28.886 -46.725 1.00 48.37 53  B 1 
ATOM 5179 N NH2 . ARG B 2 53  ? 43.086  -26.716 -46.883 1.00 48.46 53  B 1 
ATOM 5180 N N   . LEU B 2 54  ? 40.602  -31.777 -39.613 1.00 69.26 54  B 1 
ATOM 5181 C CA  . LEU B 2 54  ? 40.327  -33.054 -38.949 1.00 68.30 54  B 1 
ATOM 5182 C C   . LEU B 2 54  ? 38.999  -33.023 -38.195 1.00 67.94 54  B 1 
ATOM 5183 O O   . LEU B 2 54  ? 38.223  -33.973 -38.263 1.00 65.95 54  B 1 
ATOM 5184 C CB  . LEU B 2 54  ? 41.478  -33.380 -37.986 1.00 66.25 54  B 1 
ATOM 5185 C CG  . LEU B 2 54  ? 42.738  -33.909 -38.686 1.00 62.35 54  B 1 
ATOM 5186 C CD1 . LEU B 2 54  ? 43.917  -33.875 -37.722 1.00 56.89 54  B 1 
ATOM 5187 C CD2 . LEU B 2 54  ? 42.543  -35.352 -39.156 1.00 58.96 54  B 1 
ATOM 5188 N N   . PHE B 2 55  ? 38.704  -31.920 -37.538 1.00 70.11 55  B 1 
ATOM 5189 C CA  . PHE B 2 55  ? 37.462  -31.747 -36.794 1.00 68.59 55  B 1 
ATOM 5190 C C   . PHE B 2 55  ? 36.249  -31.607 -37.709 1.00 70.13 55  B 1 
ATOM 5191 O O   . PHE B 2 55  ? 35.210  -32.197 -37.424 1.00 68.22 55  B 1 
ATOM 5192 C CB  . PHE B 2 55  ? 37.604  -30.549 -35.870 1.00 64.55 55  B 1 
ATOM 5193 C CG  . PHE B 2 55  ? 36.646  -30.612 -34.720 1.00 60.70 55  B 1 
ATOM 5194 C CD1 . PHE B 2 55  ? 35.563  -29.739 -34.649 1.00 54.49 55  B 1 
ATOM 5195 C CD2 . PHE B 2 55  ? 36.846  -31.567 -33.708 1.00 55.73 55  B 1 
ATOM 5196 C CE1 . PHE B 2 55  ? 34.699  -29.808 -33.551 1.00 50.68 55  B 1 
ATOM 5197 C CE2 . PHE B 2 55  ? 35.986  -31.638 -32.620 1.00 50.12 55  B 1 
ATOM 5198 C CZ  . PHE B 2 55  ? 34.910  -30.754 -32.537 1.00 53.13 55  B 1 
ATOM 5199 N N   . ALA B 2 56  ? 36.382  -30.895 -38.819 1.00 68.58 56  B 1 
ATOM 5200 C CA  . ALA B 2 56  ? 35.328  -30.797 -39.822 1.00 68.05 56  B 1 
ATOM 5201 C C   . ALA B 2 56  ? 34.990  -32.173 -40.412 1.00 67.31 56  B 1 
ATOM 5202 O O   . ALA B 2 56  ? 33.815  -32.509 -40.541 1.00 65.51 56  B 1 
ATOM 5203 C CB  . ALA B 2 56  ? 35.762  -29.805 -40.904 1.00 66.59 56  B 1 
ATOM 5204 N N   . THR B 2 57  ? 35.985  -32.999 -40.685 1.00 69.11 57  B 1 
ATOM 5205 C CA  . THR B 2 57  ? 35.759  -34.381 -41.137 1.00 68.59 57  B 1 
ATOM 5206 C C   . THR B 2 57  ? 35.094  -35.222 -40.053 1.00 67.33 57  B 1 
ATOM 5207 O O   . THR B 2 57  ? 34.146  -35.950 -40.339 1.00 66.26 57  B 1 
ATOM 5208 C CB  . THR B 2 57  ? 37.064  -35.035 -41.587 1.00 67.57 57  B 1 
ATOM 5209 O OG1 . THR B 2 57  ? 37.703  -34.195 -42.520 1.00 62.00 57  B 1 
ATOM 5210 C CG2 . THR B 2 57  ? 36.830  -36.374 -42.281 1.00 61.55 57  B 1 
ATOM 5211 N N   . LEU B 2 58  ? 35.512  -35.099 -38.803 1.00 68.07 58  B 1 
ATOM 5212 C CA  . LEU B 2 58  ? 34.879  -35.785 -37.678 1.00 66.35 58  B 1 
ATOM 5213 C C   . LEU B 2 58  ? 33.412  -35.369 -37.502 1.00 66.33 58  B 1 
ATOM 5214 O O   . LEU B 2 58  ? 32.575  -36.208 -37.183 1.00 63.64 58  B 1 
ATOM 5215 C CB  . LEU B 2 58  ? 35.678  -35.497 -36.397 1.00 63.40 58  B 1 
ATOM 5216 C CG  . LEU B 2 58  ? 35.442  -36.568 -35.318 1.00 58.20 58  B 1 
ATOM 5217 C CD1 . LEU B 2 58  ? 36.517  -37.641 -35.392 1.00 53.08 58  B 1 
ATOM 5218 C CD2 . LEU B 2 58  ? 35.474  -35.960 -33.921 1.00 53.70 58  B 1 
ATOM 5219 N N   . ALA B 2 59  ? 33.103  -34.102 -37.726 1.00 66.59 59  B 1 
ATOM 5220 C CA  . ALA B 2 59  ? 31.752  -33.563 -37.681 1.00 64.99 59  B 1 
ATOM 5221 C C   . ALA B 2 59  ? 30.889  -34.058 -38.846 1.00 64.54 59  B 1 
ATOM 5222 O O   . ALA B 2 59  ? 29.727  -34.392 -38.632 1.00 62.15 59  B 1 
ATOM 5223 C CB  . ALA B 2 59  ? 31.829  -32.034 -37.638 1.00 62.51 59  B 1 
ATOM 5224 N N   . ALA B 2 60  ? 31.442  -34.171 -40.044 1.00 64.72 60  B 1 
ATOM 5225 C CA  . ALA B 2 60  ? 30.748  -34.712 -41.213 1.00 63.79 60  B 1 
ATOM 5226 C C   . ALA B 2 60  ? 30.461  -36.217 -41.085 1.00 62.85 60  B 1 
ATOM 5227 O O   . ALA B 2 60  ? 29.484  -36.715 -41.641 1.00 59.93 60  B 1 
ATOM 5228 C CB  . ALA B 2 60  ? 31.592  -34.411 -42.453 1.00 62.04 60  B 1 
ATOM 5229 N N   . CYS B 2 61  ? 31.266  -36.937 -40.309 1.00 61.93 61  B 1 
ATOM 5230 C CA  . CYS B 2 61  ? 31.069  -38.353 -39.994 1.00 60.56 61  B 1 
ATOM 5231 C C   . CYS B 2 61  ? 30.044  -38.611 -38.878 1.00 58.12 61  B 1 
ATOM 5232 O O   . CYS B 2 61  ? 29.975  -39.733 -38.376 1.00 55.02 61  B 1 
ATOM 5233 C CB  . CYS B 2 61  ? 32.429  -38.974 -39.664 1.00 59.51 61  B 1 
ATOM 5234 S SG  . CYS B 2 61  ? 33.502  -39.065 -41.133 1.00 55.25 61  B 1 
ATOM 5235 N N   . ALA B 2 62  ? 29.324  -37.612 -38.463 1.00 51.51 62  B 1 
ATOM 5236 C CA  . ALA B 2 62  ? 28.346  -37.702 -37.379 1.00 50.31 62  B 1 
ATOM 5237 C C   . ALA B 2 62  ? 26.983  -38.229 -37.825 1.00 47.50 62  B 1 
ATOM 5238 O O   . ALA B 2 62  ? 26.530  -37.865 -38.922 1.00 43.56 62  B 1 
ATOM 5239 C CB  . ALA B 2 62  ? 28.224  -36.355 -36.682 1.00 46.97 62  B 1 
ATOM 5240 O OXT . ALA B 2 62  ? 26.407  -39.017 -37.028 1.00 42.28 62  B 1 
#
