# 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_afb1-iaa-degron-iaa
#
_entry.id afb1-iaa-degron-iaa
#
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" 
?               ?       LIG_C ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
"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     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n ARG 561 
1 n MET 562 
1 n ASP 563 
1 n THR 564 
1 n PRO 565 
1 n GLU 566 
1 n PHE 567 
1 n VAL 568 
1 n TRP 569 
1 n THR 570 
1 n ILE 571 
1 n HIS 572 
1 n LYS 573 
1 n ASN 574 
1 n PRO 575 
1 n GLU 576 
1 n ASN 577 
1 n GLY 578 
1 n VAL 579 
1 n SER 580 
1 n HIS 581 
1 n LEU 582 
1 n ALA 583 
1 n ILE 584 
1 n LYS 585 
2 n LYS 1   
2 n ARG 2   
2 n THR 3   
2 n ALA 4   
2 n PRO 5   
2 n GLY 6   
2 n PRO 7   
2 n VAL 8   
2 n VAL 9   
2 n GLY 10  
2 n TRP 11  
2 n PRO 12  
2 n PRO 13  
2 n VAL 14  
2 n ARG 15  
2 n SER 16  
2 n PHE 17  
2 n ARG 18  
2 n LYS 19  
2 n ASN 20  
2 n LEU 21  
2 n ALA 22  
2 n SER 23  
2 n THR 24  
#
_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 @ 2025-09-21 12:00:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 33.53 1 1   
A GLY   2   2 47.87 1 2   
A LEU   3   2 50.10 1 3   
A ARG   4   2 54.05 1 4   
A PHE   5   2 66.22 1 5   
A PRO   6   2 71.21 1 6   
A PRO   7   2 72.31 1 7   
A LYS   8   2 68.05 1 8   
A VAL   9   2 72.83 1 9   
A LEU   10  2 69.46 1 10  
A GLU   11  2 72.59 1 11  
A HIS   12  2 67.61 1 12  
A ILE   13  2 70.25 1 13  
A LEU   14  2 69.11 1 14  
A SER   15  2 68.68 1 15  
A PHE   16  2 65.87 1 16  
A ILE   17  2 65.23 1 17  
A ASP   18  2 65.11 1 18  
A SER   19  2 70.48 1 19  
A ASN   20  2 74.89 1 20  
A GLU   21  2 64.32 1 21  
A ASP   22  2 75.15 1 22  
A ARG   23  2 73.38 1 23  
A ASN   24  2 73.25 1 24  
A SER   25  2 71.93 1 25  
A VAL   26  2 69.64 1 26  
A SER   27  2 72.58 1 27  
A LEU   28  2 64.94 1 28  
A VAL   29  2 66.15 1 29  
A CYS   30  2 65.37 1 30  
A LYS   31  2 63.86 1 31  
A SER   32  2 66.89 1 32  
A TRP   33  2 70.59 1 33  
A PHE   34  2 66.96 1 34  
A GLU   35  2 70.63 1 35  
A THR   36  2 73.18 1 36  
A GLU   37  2 68.09 1 37  
A ARG   38  2 73.32 1 38  
A LYS   39  2 73.94 1 39  
A THR   40  2 78.40 1 40  
A ARG   41  2 83.58 1 41  
A LYS   42  2 81.44 1 42  
A ARG   43  2 78.33 1 43  
A VAL   44  2 91.54 1 44  
A PHE   45  2 88.61 1 45  
A VAL   46  2 92.18 1 46  
A GLY   47  2 92.11 1 47  
A ASN   48  2 93.29 1 48  
A CYS   49  2 95.24 1 49  
A TYR   50  2 95.24 1 50  
A ALA   51  2 91.21 1 51  
A VAL   52  2 89.97 1 52  
A SER   53  2 92.31 1 53  
A PRO   54  2 94.74 1 54  
A ALA   55  2 92.87 1 55  
A ALA   56  2 89.97 1 56  
A VAL   57  2 90.47 1 57  
A THR   58  2 89.41 1 58  
A ARG   59  2 78.00 1 59  
A ARG   60  2 79.11 1 60  
A PHE   61  2 88.30 1 61  
A PRO   62  2 88.66 1 62  
A GLU   63  2 85.53 1 63  
A MET   64  2 90.56 1 64  
A ARG   65  2 83.27 1 65  
A SER   66  2 94.65 1 66  
A LEU   67  2 96.20 1 67  
A THR   68  2 95.11 1 68  
A LEU   69  2 94.51 1 69  
A LYS   70  2 90.74 1 70  
A GLY   71  2 97.35 1 71  
A LYS   72  2 94.75 1 72  
A PRO   73  2 96.38 1 73  
A HIS   74  2 89.92 1 74  
A PHE   75  2 87.99 1 75  
A ALA   76  2 95.08 1 76  
A ASP   77  2 92.13 1 77  
A TYR   78  2 89.78 1 78  
A ASN   79  2 84.08 1 79  
A LEU   80  2 91.77 1 80  
A VAL   81  2 95.14 1 81  
A PRO   82  2 93.97 1 82  
A ASP   83  2 88.18 1 83  
A GLY   84  2 96.01 1 84  
A TRP   85  2 97.40 1 85  
A GLY   86  2 97.54 1 86  
A GLY   87  2 98.09 1 87  
A TYR   88  2 97.12 1 88  
A ALA   89  2 98.59 1 89  
A TRP   90  2 97.59 1 90  
A PRO   91  2 97.41 1 91  
A TRP   92  2 97.30 1 92  
A ILE   93  2 96.95 1 93  
A GLU   94  2 92.13 1 94  
A ALA   95  2 96.51 1 95  
A MET   96  2 93.65 1 96  
A ALA   97  2 96.70 1 97  
A ALA   98  2 95.05 1 98  
A LYS   99  2 83.52 1 99  
A SER   100 2 83.21 1 100 
A SER   101 2 87.73 1 101 
A SER   102 2 91.07 1 102 
A LEU   103 2 95.99 1 103 
A GLU   104 2 95.95 1 104 
A GLU   105 2 96.78 1 105 
A ILE   106 2 98.35 1 106 
A ARG   107 2 95.84 1 107 
A MET   108 2 97.78 1 108 
A LYS   109 2 93.36 1 109 
A ARG   110 2 94.27 1 110 
A MET   111 2 97.72 1 111 
A VAL   112 2 98.34 1 112 
A VAL   113 2 98.61 1 113 
A THR   114 2 98.25 1 114 
A ASP   115 2 98.11 1 115 
A GLU   116 2 88.46 1 116 
A CYS   117 2 98.62 1 117 
A LEU   118 2 98.50 1 118 
A GLU   119 2 95.82 1 119 
A LYS   120 2 94.84 1 120 
A ILE   121 2 98.09 1 121 
A ALA   122 2 97.57 1 122 
A ALA   123 2 96.97 1 123 
A SER   124 2 96.33 1 124 
A PHE   125 2 96.87 1 125 
A LYS   126 2 78.59 1 126 
A ASP   127 2 90.91 1 127 
A PHE   128 2 97.84 1 128 
A LYS   129 2 93.82 1 129 
A VAL   130 2 98.47 1 130 
A LEU   131 2 98.68 1 131 
A VAL   132 2 98.70 1 132 
A LEU   133 2 98.58 1 133 
A THR   134 2 97.63 1 134 
A SER   135 2 96.17 1 135 
A CYS   136 2 97.59 1 136 
A GLU   137 2 94.59 1 137 
A GLY   138 2 97.86 1 138 
A PHE   139 2 98.27 1 139 
A SER   140 2 97.79 1 140 
A THR   141 2 96.54 1 141 
A ASP   142 2 95.96 1 142 
A GLY   143 2 98.15 1 143 
A ILE   144 2 93.85 1 144 
A ALA   145 2 97.63 1 145 
A ALA   146 2 97.91 1 146 
A ILE   147 2 97.74 1 147 
A ALA   148 2 97.16 1 148 
A ALA   149 2 96.65 1 149 
A THR   150 2 92.83 1 150 
A CYS   151 2 94.80 1 151 
A ARG   152 2 75.57 1 152 
A ASN   153 2 92.52 1 153 
A LEU   154 2 97.07 1 154 
A ARG   155 2 87.04 1 155 
A VAL   156 2 98.46 1 156 
A LEU   157 2 98.23 1 157 
A GLU   158 2 97.93 1 158 
A LEU   159 2 97.19 1 159 
A ARG   160 2 93.77 1 160 
A GLU   161 2 90.24 1 161 
A CYS   162 2 96.61 1 162 
A ILE   163 2 92.79 1 163 
A VAL   164 2 96.01 1 164 
A GLU   165 2 89.43 1 165 
A ASP   166 2 90.64 1 166 
A LEU   167 2 89.56 1 167 
A GLY   168 2 83.29 1 168 
A GLY   169 2 80.58 1 169 
A ASP   170 2 82.97 1 170 
A TRP   171 2 95.69 1 171 
A LEU   172 2 94.11 1 172 
A SER   173 2 94.69 1 173 
A TYR   174 2 94.62 1 174 
A PHE   175 2 95.69 1 175 
A PRO   176 2 92.72 1 176 
A GLU   177 2 81.63 1 177 
A SER   178 2 87.36 1 178 
A SER   179 2 80.81 1 179 
A THR   180 2 84.51 1 180 
A SER   181 2 93.72 1 181 
A LEU   182 2 95.81 1 182 
A VAL   183 2 97.24 1 183 
A SER   184 2 98.35 1 184 
A LEU   185 2 98.13 1 185 
A ASP   186 2 97.83 1 186 
A PHE   187 2 97.36 1 187 
A SER   188 2 95.68 1 188 
A CYS   189 2 95.38 1 189 
A LEU   190 2 94.25 1 190 
A ASP   191 2 85.74 1 191 
A SER   192 2 89.34 1 192 
A GLU   193 2 83.35 1 193 
A VAL   194 2 90.62 1 194 
A LYS   195 2 85.34 1 195 
A ILE   196 2 90.55 1 196 
A SER   197 2 94.26 1 197 
A ASP   198 2 94.13 1 198 
A LEU   199 2 96.34 1 199 
A GLU   200 2 92.11 1 200 
A ARG   201 2 83.86 1 201 
A LEU   202 2 96.59 1 202 
A VAL   203 2 97.28 1 203 
A SER   204 2 94.77 1 204 
A ARG   205 2 89.47 1 205 
A SER   206 2 96.84 1 206 
A PRO   207 2 95.71 1 207 
A ASN   208 2 93.89 1 208 
A LEU   209 2 97.89 1 209 
A LYS   210 2 89.30 1 210 
A SER   211 2 98.48 1 211 
A LEU   212 2 98.42 1 212 
A LYS   213 2 94.68 1 213 
A LEU   214 2 97.35 1 214 
A ASN   215 2 94.94 1 215 
A PRO   216 2 92.67 1 216 
A ALA   217 2 92.44 1 217 
A VAL   218 2 94.18 1 218 
A THR   219 2 90.17 1 219 
A LEU   220 2 89.49 1 220 
A ASP   221 2 86.18 1 221 
A GLY   222 2 94.60 1 222 
A LEU   223 2 95.56 1 223 
A VAL   224 2 94.91 1 224 
A SER   225 2 93.38 1 225 
A LEU   226 2 97.12 1 226 
A LEU   227 2 96.82 1 227 
A ARG   228 2 88.71 1 228 
A CYS   229 2 95.68 1 229 
A ALA   230 2 97.65 1 230 
A PRO   231 2 97.17 1 231 
A GLN   232 2 95.47 1 232 
A LEU   233 2 98.13 1 233 
A THR   234 2 96.62 1 234 
A GLU   235 2 93.90 1 235 
A LEU   236 2 98.24 1 236 
A GLY   237 2 97.92 1 237 
A THR   238 2 94.99 1 238 
A GLY   239 2 91.79 1 239 
A SER   240 2 84.62 1 240 
A PHE   241 2 78.63 1 241 
A ALA   242 2 74.78 1 242 
A ALA   243 2 69.21 1 243 
A GLN   244 2 62.08 1 244 
A LEU   245 2 65.47 1 245 
A LYS   246 2 72.21 1 246 
A PRO   247 2 82.86 1 247 
A GLU   248 2 76.41 1 248 
A ALA   249 2 87.34 1 249 
A PHE   250 2 91.10 1 250 
A SER   251 2 91.65 1 251 
A LYS   252 2 88.16 1 252 
A LEU   253 2 93.70 1 253 
A SER   254 2 95.15 1 254 
A GLU   255 2 90.28 1 255 
A ALA   256 2 97.36 1 256 
A PHE   257 2 96.95 1 257 
A SER   258 2 95.64 1 258 
A ASN   259 2 93.47 1 259 
A CYS   260 2 97.04 1 260 
A LYS   261 2 89.92 1 261 
A GLN   262 2 91.93 1 262 
A LEU   263 2 96.59 1 263 
A GLN   264 2 92.82 1 264 
A SER   265 2 97.13 1 265 
A LEU   266 2 97.50 1 266 
A SER   267 2 96.99 1 267 
A GLY   268 2 93.21 1 268 
A LEU   269 2 89.64 1 269 
A TRP   270 2 81.86 1 270 
A ASP   271 2 79.01 1 271 
A VAL   272 2 84.06 1 272 
A LEU   273 2 81.82 1 273 
A PRO   274 2 88.49 1 274 
A GLU   275 2 81.68 1 275 
A TYR   276 2 86.86 1 276 
A LEU   277 2 90.87 1 277 
A PRO   278 2 94.74 1 278 
A ALA   279 2 95.21 1 279 
A LEU   280 2 95.60 1 280 
A TYR   281 2 96.82 1 281 
A SER   282 2 96.91 1 282 
A VAL   283 2 97.17 1 283 
A CYS   284 2 98.09 1 284 
A PRO   285 2 97.75 1 285 
A GLY   286 2 98.16 1 286 
A LEU   287 2 98.25 1 287 
A THR   288 2 97.35 1 288 
A SER   289 2 97.72 1 289 
A LEU   290 2 97.42 1 290 
A ASN   291 2 95.26 1 291 
A LEU   292 2 93.47 1 292 
A SER   293 2 91.34 1 293 
A TYR   294 2 82.88 1 294 
A ALA   295 2 89.86 1 295 
A THR   296 2 84.70 1 296 
A VAL   297 2 87.99 1 297 
A ARG   298 2 81.51 1 298 
A MET   299 2 92.23 1 299 
A PRO   300 2 92.99 1 300 
A ASP   301 2 92.81 1 301 
A LEU   302 2 92.47 1 302 
A VAL   303 2 92.95 1 303 
A GLU   304 2 92.04 1 304 
A LEU   305 2 93.88 1 305 
A LEU   306 2 96.11 1 306 
A ARG   307 2 83.58 1 307 
A ARG   308 2 93.95 1 308 
A CYS   309 2 97.71 1 309 
A SER   310 2 96.81 1 310 
A LYS   311 2 91.53 1 311 
A LEU   312 2 96.76 1 312 
A GLN   313 2 96.35 1 313 
A LYS   314 2 93.06 1 314 
A LEU   315 2 98.40 1 315 
A TRP   316 2 96.14 1 316 
A VAL   317 2 95.95 1 317 
A MET   318 2 92.16 1 318 
A ASP   319 2 94.01 1 319 
A LEU   320 2 93.48 1 320 
A ILE   321 2 96.67 1 321 
A GLU   322 2 94.35 1 322 
A ASP   323 2 97.84 1 323 
A LYS   324 2 85.26 1 324 
A GLY   325 2 97.93 1 325 
A LEU   326 2 98.39 1 326 
A GLU   327 2 96.36 1 327 
A ALA   328 2 97.83 1 328 
A VAL   329 2 98.25 1 329 
A ALA   330 2 98.41 1 330 
A SER   331 2 96.10 1 331 
A TYR   332 2 93.87 1 332 
A CYS   333 2 98.08 1 333 
A LYS   334 2 95.16 1 334 
A GLU   335 2 96.35 1 335 
A LEU   336 2 98.48 1 336 
A ARG   337 2 89.29 1 337 
A GLU   338 2 96.95 1 338 
A LEU   339 2 98.62 1 339 
A ARG   340 2 95.76 1 340 
A VAL   341 2 97.32 1 341 
A PHE   342 2 94.27 1 342 
A PRO   343 2 92.52 1 343 
A SER   344 2 89.62 1 344 
A GLU   345 2 76.91 1 345 
A PRO   346 2 74.75 1 346 
A ASP   347 2 70.74 1 347 
A LEU   348 2 68.92 1 348 
A ASP   349 2 70.41 1 349 
A ALA   350 2 75.06 1 350 
A THR   351 2 69.41 1 351 
A ASN   352 2 68.05 1 352 
A ILE   353 2 74.03 1 353 
A PRO   354 2 84.08 1 354 
A LEU   355 2 95.47 1 355 
A THR   356 2 97.49 1 356 
A GLU   357 2 97.77 1 357 
A GLN   358 2 90.25 1 358 
A GLY   359 2 98.76 1 359 
A LEU   360 2 98.68 1 360 
A VAL   361 2 98.56 1 361 
A PHE   362 2 98.15 1 362 
A VAL   363 2 98.13 1 363 
A SER   364 2 98.06 1 364 
A LYS   365 2 95.30 1 365 
A GLY   366 2 98.07 1 366 
A CYS   367 2 98.45 1 367 
A ARG   368 2 82.43 1 368 
A LYS   369 2 95.16 1 369 
A LEU   370 2 98.54 1 370 
A GLU   371 2 94.02 1 371 
A SER   372 2 98.42 1 372 
A VAL   373 2 98.36 1 373 
A LEU   374 2 97.39 1 374 
A TYR   375 2 98.48 1 375 
A PHE   376 2 95.23 1 376 
A CYS   377 2 96.26 1 377 
A VAL   378 2 93.84 1 378 
A GLN   379 2 94.72 1 379 
A PHE   380 2 98.48 1 380 
A THR   381 2 98.32 1 381 
A ASN   382 2 98.13 1 382 
A ALA   383 2 98.81 1 383 
A ALA   384 2 98.85 1 384 
A LEU   385 2 98.71 1 385 
A PHE   386 2 97.27 1 386 
A THR   387 2 98.15 1 387 
A ILE   388 2 98.54 1 388 
A ALA   389 2 98.53 1 389 
A ARG   390 2 84.82 1 390 
A LYS   391 2 94.52 1 391 
A ARG   392 2 94.95 1 392 
A PRO   393 2 97.94 1 393 
A ASN   394 2 89.72 1 394 
A LEU   395 2 97.95 1 395 
A LYS   396 2 92.00 1 396 
A CYS   397 2 98.25 1 397 
A PHE   398 2 98.81 1 398 
A ARG   399 2 95.96 1 399 
A LEU   400 2 98.37 1 400 
A CYS   401 2 96.50 1 401 
A VAL   402 2 96.08 1 402 
A ILE   403 2 90.58 1 403 
A GLU   404 2 85.31 1 404 
A PRO   405 2 94.24 1 405 
A PHE   406 2 95.13 1 406 
A ALA   407 2 96.81 1 407 
A PRO   408 2 97.92 1 408 
A ASP   409 2 98.31 1 409 
A TYR   410 2 92.40 1 410 
A LYS   411 2 89.56 1 411 
A THR   412 2 97.33 1 412 
A ASN   413 2 92.54 1 413 
A GLU   414 2 92.12 1 414 
A PRO   415 2 98.21 1 415 
A LEU   416 2 98.31 1 416 
A ASP   417 2 98.26 1 417 
A LYS   418 2 90.94 1 418 
A GLY   419 2 98.80 1 419 
A PHE   420 2 98.54 1 420 
A LYS   421 2 95.89 1 421 
A ALA   422 2 98.71 1 422 
A ILE   423 2 98.53 1 423 
A ALA   424 2 98.39 1 424 
A GLU   425 2 92.58 1 425 
A GLY   426 2 98.24 1 426 
A CYS   427 2 98.32 1 427 
A ARG   428 2 80.54 1 428 
A ASP   429 2 93.25 1 429 
A LEU   430 2 97.84 1 430 
A ARG   431 2 85.57 1 431 
A ARG   432 2 95.24 1 432 
A LEU   433 2 98.62 1 433 
A SER   434 2 98.37 1 434 
A VAL   435 2 98.11 1 435 
A SER   436 2 97.33 1 436 
A GLY   437 2 97.48 1 437 
A LEU   438 2 97.75 1 438 
A LEU   439 2 97.86 1 439 
A SER   440 2 97.32 1 440 
A ASP   441 2 96.88 1 441 
A LYS   442 2 89.83 1 442 
A ALA   443 2 98.42 1 443 
A PHE   444 2 97.93 1 444 
A LYS   445 2 93.30 1 445 
A TYR   446 2 96.34 1 446 
A ILE   447 2 98.27 1 447 
A GLY   448 2 98.37 1 448 
A LYS   449 2 90.04 1 449 
A HIS   450 2 94.98 1 450 
A ALA   451 2 97.86 1 451 
A LYS   452 2 93.94 1 452 
A LYS   453 2 91.88 1 453 
A VAL   454 2 97.67 1 454 
A ARG   455 2 83.52 1 455 
A MET   456 2 95.59 1 456 
A LEU   457 2 97.95 1 457 
A SER   458 2 97.96 1 458 
A ILE   459 2 97.53 1 459 
A ALA   460 2 96.53 1 460 
A PHE   461 2 95.13 1 461 
A ALA   462 2 96.02 1 462 
A GLY   463 2 95.14 1 463 
A ASP   464 2 92.69 1 464 
A SER   465 2 95.35 1 465 
A ASP   466 2 92.49 1 466 
A LEU   467 2 93.97 1 467 
A MET   468 2 92.23 1 468 
A LEU   469 2 95.95 1 469 
A HIS   470 2 91.71 1 470 
A HIS   471 2 95.61 1 471 
A LEU   472 2 97.47 1 472 
A LEU   473 2 97.30 1 473 
A SER   474 2 96.38 1 474 
A GLY   475 2 97.77 1 475 
A CYS   476 2 97.82 1 476 
A GLU   477 2 90.87 1 477 
A SER   478 2 94.76 1 478 
A LEU   479 2 96.66 1 479 
A LYS   480 2 88.45 1 480 
A LYS   481 2 91.21 1 481 
A LEU   482 2 97.68 1 482 
A GLU   483 2 91.30 1 483 
A ILE   484 2 96.88 1 484 
A ARG   485 2 90.01 1 485 
A ASP   486 2 94.32 1 486 
A CYS   487 2 94.56 1 487 
A PRO   488 2 87.80 1 488 
A PHE   489 2 78.43 1 489 
A GLY   490 2 88.77 1 490 
A ASP   491 2 94.98 1 491 
A THR   492 2 93.41 1 492 
A ALA   493 2 95.86 1 493 
A LEU   494 2 93.87 1 494 
A LEU   495 2 95.90 1 495 
A GLU   496 2 88.92 1 496 
A HIS   497 2 94.11 1 497 
A ALA   498 2 96.09 1 498 
A ALA   499 2 95.74 1 499 
A LYS   500 2 93.96 1 500 
A LEU   501 2 94.62 1 501 
A GLU   502 2 86.45 1 502 
A THR   503 2 91.36 1 503 
A MET   504 2 94.25 1 504 
A ARG   505 2 81.77 1 505 
A SER   506 2 95.60 1 506 
A LEU   507 2 96.77 1 507 
A TRP   508 2 96.50 1 508 
A MET   509 2 96.56 1 509 
A SER   510 2 95.36 1 510 
A SER   511 2 94.28 1 511 
A CYS   512 2 94.63 1 512 
A PHE   513 2 86.62 1 513 
A VAL   514 2 95.79 1 514 
A SER   515 2 95.88 1 515 
A PHE   516 2 91.20 1 516 
A GLY   517 2 94.74 1 517 
A ALA   518 2 95.76 1 518 
A CYS   519 2 94.57 1 519 
A LYS   520 2 87.69 1 520 
A LEU   521 2 90.88 1 521 
A LEU   522 2 92.35 1 522 
A SER   523 2 90.18 1 523 
A GLN   524 2 83.65 1 524 
A LYS   525 2 84.40 1 525 
A MET   526 2 90.08 1 526 
A PRO   527 2 87.23 1 527 
A ARG   528 2 75.62 1 528 
A LEU   529 2 92.50 1 529 
A ASN   530 2 92.37 1 530 
A VAL   531 2 95.48 1 531 
A GLU   532 2 95.67 1 532 
A VAL   533 2 94.54 1 533 
A ILE   534 2 94.96 1 534 
A ASP   535 2 88.44 1 535 
A GLU   536 2 77.75 1 536 
A HIS   537 2 73.85 1 537 
A PRO   538 2 78.81 1 538 
A PRO   539 2 77.03 1 539 
A GLU   540 2 69.25 1 540 
A SER   541 2 79.83 1 541 
A ARG   542 2 79.51 1 542 
A PRO   543 2 90.50 1 543 
A GLU   544 2 86.41 1 544 
A SER   545 2 92.67 1 545 
A SER   546 2 90.96 1 546 
A PRO   547 2 93.10 1 547 
A VAL   548 2 93.34 1 548 
A GLU   549 2 84.25 1 549 
A ARG   550 2 89.19 1 550 
A ILE   551 2 90.25 1 551 
A TYR   552 2 97.30 1 552 
A ILE   553 2 96.43 1 553 
A TYR   554 2 95.35 1 554 
A ARG   555 2 79.97 1 555 
A THR   556 2 88.03 1 556 
A VAL   557 2 84.24 1 557 
A ALA   558 2 87.33 1 558 
A GLY   559 2 88.69 1 559 
A PRO   560 2 89.22 1 560 
A ARG   561 2 90.75 1 561 
A MET   562 2 84.05 1 562 
A ASP   563 2 93.65 1 563 
A THR   564 2 89.84 1 564 
A PRO   565 2 93.82 1 565 
A GLU   566 2 82.11 1 566 
A PHE   567 2 94.22 1 567 
A VAL   568 2 93.09 1 568 
A TRP   569 2 75.86 1 569 
A THR   570 2 79.86 1 570 
A ILE   571 2 73.55 1 571 
A HIS   572 2 62.19 1 572 
A LYS   573 2 58.56 1 573 
A ASN   574 2 55.90 1 574 
A PRO   575 2 50.34 1 575 
A GLU   576 2 43.69 1 576 
A ASN   577 2 46.84 1 577 
A GLY   578 2 47.69 1 578 
A VAL   579 2 45.00 1 579 
A SER   580 2 40.90 1 580 
A HIS   581 2 34.14 1 581 
A LEU   582 2 34.45 1 582 
A ALA   583 2 27.68 1 583 
A ILE   584 2 25.25 1 584 
A LYS   585 2 16.74 1 585 
B LYS   1   2 31.40 1 586 
B ARG   2   2 37.87 1 587 
B THR   3   2 48.07 1 588 
B ALA   4   2 56.17 1 589 
B PRO   5   2 54.59 1 590 
B GLY   6   2 61.33 1 591 
B PRO   7   2 62.01 1 592 
B VAL   8   2 75.65 1 593 
B VAL   9   2 79.23 1 594 
B GLY   10  2 87.14 1 595 
B TRP   11  2 89.37 1 596 
B PRO   12  2 86.96 1 597 
B PRO   13  2 91.04 1 598 
B VAL   14  2 85.01 1 599 
B ARG   15  2 72.27 1 600 
B SER   16  2 72.51 1 601 
B PHE   17  2 67.25 1 602 
B ARG   18  2 61.36 1 603 
B LYS   19  2 59.00 1 604 
B ASN   20  2 52.88 1 605 
B LEU   21  2 51.66 1 606 
B ALA   22  2 45.96 1 607 
B SER   23  2 40.72 1 608 
B THR   24  2 37.84 1 609 
C LIG_C .   2 93.55 1 610 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LYS . 585 A 585 
B 1   2 n LYS . 1   B 1   
B 2   2 n ARG . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n VAL . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n TRP . 11  B 11  
B 12  2 n PRO . 12  B 12  
B 13  2 n PRO . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n ARG . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n THR . 24  B 24  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -1.928  16.675  -41.266 1.00 33.06 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -3.389  16.934  -41.173 1.00 36.36 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -3.886  16.273  -39.896 1.00 39.33 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -3.895  15.056  -39.832 1.00 37.16 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -4.134  16.349  -42.385 1.00 35.33 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -3.957  17.192  -43.651 1.00 30.84 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -4.677  16.387  -45.102 1.00 29.25 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -4.422  17.660  -46.369 1.00 26.88 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? -4.200  17.052  -38.848 1.00 45.91 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? -4.767  16.454  -37.637 1.00 47.74 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? -6.154  15.918  -37.988 1.00 50.03 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? -7.021  16.716  -38.344 1.00 47.80 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? -6.343  14.603  -37.958 1.00 53.28 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? -7.631  13.964  -38.226 1.00 55.44 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? -8.642  14.513  -37.209 1.00 59.44 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? -8.674  14.105  -36.050 1.00 54.83 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? -7.477  12.432  -38.144 1.00 50.04 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? -6.934  11.792  -39.440 1.00 45.38 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? -6.282  10.444  -39.143 1.00 41.44 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? -8.063  11.567  -40.454 1.00 40.94 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? -9.425  15.526  -37.629 1.00 66.58 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? -10.509 16.119  -36.850 1.00 69.99 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? -11.683 15.150  -36.884 1.00 73.79 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? -12.621 15.334  -37.653 1.00 68.02 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? -10.903 17.512  -37.372 1.00 62.81 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? -9.886  18.608  -37.035 1.00 55.05 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? -10.445 19.965  -37.486 1.00 49.49 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? -9.521  21.074  -37.191 1.00 43.35 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? -9.742  22.363  -37.435 1.00 36.88 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? -10.853 22.773  -37.979 1.00 35.01 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? -8.842  23.256  -37.140 1.00 33.63 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? -11.608 14.112  -36.069 1.00 70.78 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? -12.773 13.280  -35.826 1.00 74.21 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? -13.904 14.142  -35.250 1.00 75.57 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? -13.645 15.000  -34.393 1.00 72.64 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? -12.405 12.119  -34.896 1.00 69.25 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? -11.468 11.117  -35.530 1.00 67.31 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? -11.931 10.279  -36.559 1.00 61.59 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? -10.130 11.018  -35.109 1.00 61.21 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? -11.066 9.350   -37.160 1.00 57.34 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? -9.262  10.087  -35.707 1.00 58.55 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? -9.731  9.252   -36.735 1.00 60.02 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? -15.153 13.947  -35.705 1.00 70.71 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? -16.313 14.554  -35.064 1.00 71.83 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? -16.321 14.242  -33.558 1.00 72.29 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? -15.912 13.140  -33.177 1.00 72.81 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? -17.530 13.950  -35.770 1.00 69.48 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? -16.989 13.525  -37.135 1.00 68.90 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? -15.548 13.117  -36.825 1.00 72.43 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? -16.815 15.151  -32.701 1.00 73.15 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? -16.826 14.943  -31.245 1.00 72.56 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? -17.409 13.589  -30.823 1.00 74.72 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? -16.775 12.871  -30.058 1.00 74.29 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? -17.625 16.115  -30.675 1.00 69.92 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? -17.365 17.230  -31.690 1.00 69.31 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? -17.283 16.484  -33.023 1.00 72.20 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? -18.541 13.169  -31.409 1.00 77.84 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? -19.168 11.862  -31.132 1.00 77.17 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? -18.259 10.667  -31.451 1.00 78.37 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? -18.267 9.674   -30.730 1.00 78.14 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? -20.483 11.710  -31.912 1.00 76.49 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? -21.614 12.579  -31.347 1.00 68.36 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? -22.946 12.215  -32.021 1.00 59.83 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? -24.097 12.987  -31.374 1.00 51.62 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? -25.417 12.588  -31.925 1.00 44.62 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? -17.472 10.747  -32.520 1.00 74.48 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? -16.525 9.683   -32.891 1.00 73.84 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? -15.367 9.642   -31.895 1.00 71.23 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? -14.969 8.568   -31.454 1.00 74.52 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? -16.009 9.858   -34.333 1.00 74.79 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? -14.975 8.796   -34.711 1.00 68.86 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? -17.162 9.760   -35.339 1.00 72.11 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? -14.862 10.810  -31.491 1.00 72.28 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? -13.845 10.913  -30.445 1.00 70.41 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? -14.341 10.371  -29.103 1.00 69.87 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? -13.622 9.614   -28.460 1.00 73.83 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? -13.400 12.379  -30.311 1.00 72.26 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? -12.227 12.721  -31.236 1.00 67.53 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? -12.085 14.237  -31.379 1.00 62.77 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? -10.921 12.175  -30.666 1.00 66.74 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? -15.561 10.715  -28.698 1.00 75.74 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? -16.200 10.180  -27.491 1.00 73.26 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? -16.281 8.653   -27.536 1.00 70.65 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? -15.923 7.990   -26.562 1.00 73.86 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? -17.609 10.767  -27.338 1.00 76.29 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? -17.587 12.218  -26.850 1.00 73.30 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? -18.954 12.910  -26.918 1.00 72.68 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? -18.965 14.154  -26.748 1.00 64.61 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? -19.972 12.227  -27.161 1.00 72.95 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? -16.678 8.093   -28.688 1.00 72.31 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? -16.750 6.650   -28.879 1.00 70.99 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? -15.368 5.991   -28.816 1.00 68.49 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? -15.199 5.007   -28.101 1.00 69.21 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? -17.481 6.340   -30.185 1.00 73.59 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? -17.826 4.882   -30.314 1.00 71.92 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? -18.683 4.177   -29.498 1.00 61.50 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? -17.349 3.997   -31.249 1.00 60.13 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? -18.724 2.907   -29.934 1.00 63.08 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? -17.930 2.759   -30.997 1.00 64.87 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? -14.348 6.559   -29.469 1.00 72.70 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? -12.965 6.058   -29.377 1.00 69.38 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? -12.469 6.090   -27.921 1.00 66.62 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? -11.909 5.112   -27.426 1.00 69.73 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? -12.029 6.865   -30.311 1.00 72.52 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? -12.358 6.577   -31.794 1.00 72.15 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? -10.546 6.546   -30.039 1.00 72.66 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? -11.749 7.598   -32.767 1.00 66.27 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? -12.698 7.200   -27.219 1.00 72.06 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? -12.256 7.369   -25.835 1.00 69.12 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? -13.016 6.469   -24.848 1.00 66.79 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? -12.480 6.187   -23.777 1.00 67.66 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? -12.377 8.848   -25.437 1.00 71.05 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? -11.391 9.791   -26.158 1.00 70.02 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? -11.701 11.233  -25.772 1.00 66.01 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? -9.936  9.510   -25.785 1.00 70.15 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? -14.214 5.994   -25.193 1.00 74.42 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? -14.982 5.075   -24.340 1.00 67.87 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? -14.300 3.715   -24.152 1.00 66.93 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? -14.489 3.089   -23.115 1.00 67.17 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? -16.422 4.909   -24.842 1.00 69.05 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? -16.525 4.082   -25.982 1.00 66.65 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? -13.433 3.310   -25.084 1.00 74.60 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? -12.638 2.078   -24.985 1.00 69.42 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? -11.326 2.252   -24.204 1.00 67.02 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? -10.619 1.277   -23.954 1.00 64.06 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? -12.361 1.545   -26.395 1.00 68.85 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? -13.615 1.218   -27.177 1.00 67.90 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? -14.336 0.047   -26.894 1.00 62.95 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? -14.076 2.094   -28.173 1.00 64.16 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? -15.512 -0.249  -27.594 1.00 59.68 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? -15.254 1.803   -28.879 1.00 60.28 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? -15.972 0.631   -28.590 1.00 65.64 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? -10.971 3.480   -23.816 1.00 66.26 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? -9.734  3.778   -23.093 1.00 65.37 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? -10.069 3.999   -21.615 1.00 64.66 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? -10.422 5.105   -21.201 1.00 65.40 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? -8.967  4.956   -23.734 1.00 67.58 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? -8.735  4.720   -25.247 1.00 66.08 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? -7.625  5.143   -23.003 1.00 66.86 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? -8.057  5.888   -25.968 1.00 59.60 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? -9.918  2.955   -20.815 1.00 73.83 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? -10.234 2.988   -19.380 1.00 70.35 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? -9.067  3.456   -18.504 1.00 72.29 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? -9.257  4.068   -17.451 1.00 68.74 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? -10.677 1.588   -18.932 1.00 65.81 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? -12.102 1.240   -19.349 1.00 60.60 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? -12.933 2.175   -19.406 1.00 53.72 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? -12.354 0.028   -19.496 1.00 55.56 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? -7.837  3.188   -18.938 1.00 73.12 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? -6.643  3.568   -18.188 1.00 71.09 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? -6.470  5.090   -18.171 1.00 74.27 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? -6.356  5.753   -19.199 1.00 72.97 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? -5.427  2.858   -18.779 1.00 68.38 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? -4.220  3.523   -18.491 1.00 63.08 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? -6.368  5.662   -16.962 1.00 79.21 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? -6.083  7.089   -16.809 1.00 78.34 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? -4.710  7.489   -17.370 1.00 82.19 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? -4.531  8.638   -17.763 1.00 79.66 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? -6.192  7.482   -15.327 1.00 73.71 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? -7.628  7.580   -14.834 1.00 72.75 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? -8.579  7.646   -15.583 1.00 66.52 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? -7.817  7.628   -13.533 1.00 66.75 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? -3.747  6.575   -17.396 1.00 73.03 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? -2.419  6.832   -17.970 1.00 70.13 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? -2.529  6.997   -19.500 1.00 72.85 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? -1.990  7.954   -20.062 1.00 71.19 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? -1.442  5.708   -17.519 1.00 70.19 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? 0.043   6.131   -17.497 1.00 63.01 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? 0.983   5.143   -16.730 1.00 53.90 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 2.158   5.491   -16.457 1.00 49.52 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? 0.594   4.025   -16.327 1.00 55.03 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? -3.337  6.160   -20.154 1.00 78.92 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? -3.602  6.220   -21.591 1.00 76.93 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? -4.483  7.419   -21.947 1.00 76.30 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? -4.141  8.185   -22.846 1.00 75.58 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? -4.241  4.909   -22.073 1.00 76.65 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? -3.378  3.696   -21.750 1.00 74.83 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? -2.136  3.822   -21.811 1.00 70.84 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? -3.965  2.682   -21.317 1.00 71.11 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? -5.544  7.696   -21.171 1.00 75.95 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? -6.369  8.903   -21.347 1.00 75.60 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? -5.554  10.189  -21.210 1.00 74.79 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? -5.751  11.120  -21.978 1.00 75.36 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? -7.537  8.922   -20.357 1.00 74.72 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? -8.683  8.003   -20.801 1.00 72.02 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? -9.915  8.257   -19.937 1.00 71.16 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? -11.110 7.591   -20.487 1.00 73.42 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? -12.322 8.107   -20.604 1.00 74.82 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? -12.630 9.281   -20.140 1.00 67.91 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? -13.257 7.438   -21.203 1.00 71.41 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? -4.625  10.249  -20.264 1.00 79.58 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? -3.721  11.393  -20.138 1.00 74.17 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? -2.868  11.555  -21.402 1.00 73.49 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? -2.793  12.658  -21.929 1.00 75.49 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? -2.830  11.242  -18.901 1.00 75.59 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? -3.556  11.458  -17.584 1.00 73.33 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? -4.616  12.046  -17.477 1.00 66.88 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? -2.961  10.998  -16.502 1.00 67.48 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? -2.295  10.476  -21.917 1.00 75.51 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? -1.470  10.493  -23.130 1.00 72.58 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? -2.278  10.931  -24.361 1.00 71.73 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? -1.878  11.840  -25.082 1.00 72.39 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? -0.850  9.111   -23.364 1.00 72.80 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? -0.134  8.701   -22.211 1.00 66.58 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? -3.466  10.369  -24.547 1.00 74.05 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? -4.398  10.709  -25.631 1.00 69.93 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? -4.841  12.178  -25.569 1.00 69.38 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? -4.944  12.840  -26.599 1.00 71.22 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? -5.596  9.744   -25.580 1.00 70.92 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? -6.730  10.157  -26.505 1.00 64.04 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? -5.168  8.331   -26.000 1.00 67.92 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? -5.024  12.735  -24.366 1.00 75.51 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? -5.399  14.146  -24.191 1.00 72.50 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? -4.342  15.150  -24.667 1.00 72.55 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? -4.663  16.324  -24.859 1.00 73.05 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? -5.778  14.421  -22.732 1.00 73.44 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? -4.666  14.560  -21.872 1.00 68.42 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? -3.101  14.710  -24.875 1.00 70.08 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? -1.992  15.556  -25.329 1.00 67.29 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? -1.920  15.690  -26.860 1.00 66.17 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? -1.185  16.542  -27.346 1.00 65.19 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? -0.666  15.013  -24.767 1.00 68.13 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? -0.572  14.965  -23.227 1.00 62.98 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 0.731   14.285  -22.808 1.00 57.85 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? -0.614  16.362  -22.605 1.00 61.80 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? -2.690  14.898  -27.612 1.00 70.29 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? -2.631  14.875  -29.087 1.00 67.47 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? -2.968  16.241  -29.691 1.00 66.04 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? -2.247  16.755  -30.544 1.00 65.96 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? -3.566  13.787  -29.648 1.00 66.65 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? -3.633  13.806  -31.180 1.00 61.44 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? -3.097  12.390  -29.226 1.00 65.20 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? -4.085  16.852  -29.279 1.00 68.76 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? -4.466  18.204  -29.687 1.00 67.29 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? -5.550  18.784  -28.761 1.00 65.73 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? -6.141  18.086  -27.938 1.00 65.99 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? -4.921  18.191  -31.159 1.00 64.39 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? -6.483  17.280  -31.348 1.00 60.08 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? -5.874  20.081  -28.935 1.00 73.14 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? -6.879  20.786  -28.123 1.00 73.01 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? -8.265  20.120  -28.162 1.00 73.61 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? -8.925  20.054  -27.132 1.00 73.39 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? -6.943  22.259  -28.562 1.00 72.47 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? -7.807  23.121  -27.622 1.00 62.90 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? -7.782  24.601  -28.030 1.00 57.24 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? -8.646  25.428  -27.073 1.00 48.19 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? -8.648  26.877  -27.408 1.00 40.75 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? -8.709  19.615  -29.312 1.00 69.56 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? -10.009 18.936  -29.414 1.00 67.64 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? -10.027 17.618  -28.641 1.00 70.00 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? -10.992 17.354  -27.930 1.00 69.27 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? -10.417 18.704  -30.873 1.00 65.68 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? -9.466  17.929  -31.564 1.00 59.18 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? -8.945  16.841  -28.704 1.00 76.55 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? -8.801  15.606  -27.930 1.00 74.47 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? -8.744  15.894  -26.431 1.00 74.00 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? -9.421  15.224  -25.658 1.00 73.32 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? -7.563  14.838  -28.392 1.00 73.51 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? -7.683  14.157  -29.722 1.00 73.39 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? -7.972  14.754  -30.898 1.00 65.66 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? -7.529  12.733  -30.024 1.00 72.12 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? -8.015  13.800  -31.911 1.00 65.09 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? -7.743  12.549  -31.414 1.00 69.71 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? -7.224  11.594  -29.250 1.00 69.05 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? -7.678  11.280  -32.022 1.00 70.85 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? -7.151  10.329  -29.857 1.00 64.94 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? -7.380  10.176  -31.228 1.00 65.58 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? -8.036  16.939  -26.018 1.00 71.23 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? -8.000  17.393  -24.626 1.00 69.17 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? -9.394  17.779  -24.103 1.00 69.70 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? -9.771  17.373  -23.004 1.00 68.90 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? -7.029  18.567  -24.509 1.00 67.63 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? -6.893  19.138  -23.115 1.00 67.88 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? -7.674  20.237  -22.715 1.00 63.72 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? -5.937  18.608  -22.230 1.00 64.81 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? -7.491  20.816  -21.445 1.00 61.90 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? -5.747  19.191  -20.962 1.00 64.32 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? -6.521  20.298  -20.573 1.00 67.29 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? -10.171 18.534  -24.880 1.00 76.19 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? -11.524 18.948  -24.501 1.00 75.70 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? -12.517 17.778  -24.491 1.00 74.80 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? -13.333 17.685  -23.579 1.00 72.58 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? -12.021 20.061  -25.433 1.00 74.65 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? -11.408 21.436  -25.113 1.00 69.85 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? -11.754 21.921  -23.695 1.00 68.27 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? -10.862 22.445  -23.000 1.00 58.28 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? -12.913 21.742  -23.252 1.00 65.39 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? -12.439 16.865  -25.455 1.00 75.58 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? -13.300 15.672  -25.474 1.00 74.07 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? -12.947 14.726  -24.329 1.00 75.48 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? -13.838 14.254  -23.629 1.00 74.54 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? -13.205 14.944  -26.823 1.00 73.22 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? -13.509 15.831  -27.876 1.00 69.67 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? -14.198 13.791  -26.924 1.00 69.71 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? -11.664 14.484  -24.082 1.00 72.49 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? -11.210 13.608  -23.002 1.00 69.59 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? -11.663 14.130  -21.637 1.00 70.46 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? -12.236 13.366  -20.854 1.00 69.03 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? -9.682  13.470  -23.087 1.00 71.01 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? -9.129  12.347  -22.197 1.00 67.21 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? -9.182  12.645  -20.704 1.00 66.22 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? -9.553  11.734  -19.936 1.00 59.36 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? -8.796  13.746  -20.260 1.00 67.41 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? -11.485 15.427  -21.359 1.00 81.35 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? -11.875 15.990  -20.061 1.00 78.26 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? -13.375 15.915  -19.807 1.00 78.96 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? -13.779 15.633  -18.688 1.00 77.55 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? -11.322 17.413  -19.889 1.00 75.14 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? -12.229 18.511  -20.439 1.00 72.13 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? -11.655 19.891  -20.199 1.00 72.40 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? -12.552 20.931  -20.703 1.00 69.80 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? -13.482 21.593  -20.033 1.00 70.98 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? -13.703 21.407  -18.762 1.00 64.44 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? -14.198 22.468  -20.657 1.00 65.51 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? -14.190 16.161  -20.838 1.00 82.57 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? -15.658 16.152  -20.747 1.00 81.24 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? -16.236 14.742  -20.653 1.00 82.30 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? -17.327 14.574  -20.138 1.00 79.28 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? -16.261 16.884  -21.950 1.00 78.88 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? -16.055 18.405  -21.886 1.00 74.46 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? -16.647 19.049  -23.138 1.00 70.38 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? -16.470 20.566  -23.109 1.00 61.64 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? -17.131 21.207  -24.273 1.00 54.75 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? -15.515 13.731  -21.136 1.00 81.15 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? -15.962 12.326  -21.126 1.00 80.18 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? -15.295 11.485  -20.040 1.00 81.86 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? -15.677 10.337  -19.817 1.00 79.93 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? -15.750 11.668  -22.493 1.00 78.83 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? -14.384 11.704  -22.848 1.00 73.96 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? -16.550 12.360  -23.594 1.00 72.87 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? -14.294 12.018  -19.333 1.00 87.71 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? -13.622 11.287  -18.255 1.00 88.42 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? -14.556 11.105  -17.072 1.00 88.77 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? -14.879 12.061  -16.373 1.00 88.01 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? -12.306 11.957  -17.853 1.00 87.31 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? -11.526 11.040  -16.883 1.00 85.08 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? -10.195 11.636  -16.410 1.00 82.72 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? -9.204  11.742  -17.496 1.00 80.98 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? -7.890  11.879  -17.372 1.00 81.51 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? -7.302  11.914  -16.224 1.00 74.63 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? -7.135  11.981  -18.416 1.00 74.28 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? -14.910 9.853   -16.801 1.00 91.02 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? -15.753 9.460   -15.661 1.00 91.27 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? -14.937 9.180   -14.400 1.00 93.13 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? -15.333 9.585   -13.319 1.00 91.50 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? -16.628 8.266   -16.048 1.00 88.83 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? -17.624 8.635   -17.162 1.00 83.21 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? -18.599 7.491   -17.441 1.00 73.00 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? -19.577 7.906   -18.544 1.00 65.24 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? -20.589 6.862   -18.824 1.00 55.73 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? -13.793 8.521   -14.538 1.00 92.14 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? -12.937 8.124   -13.409 1.00 92.27 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? -11.758 9.074   -13.249 1.00 92.42 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? -10.924 9.191   -14.144 1.00 90.32 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? -12.473 6.672   -13.572 1.00 91.34 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? -13.640 5.680   -13.436 1.00 83.29 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? -13.140 4.241   -13.496 1.00 80.02 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? -14.245 3.292   -13.276 1.00 69.53 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? -14.200 1.981   -13.434 1.00 61.57 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? -13.110 1.361   -13.801 1.00 55.60 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? -15.272 1.272   -13.225 1.00 53.18 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? -11.650 9.711   -12.083 1.00 91.72 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? -10.554 10.624  -11.734 1.00 92.10 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? -9.739  10.038  -10.589 1.00 93.37 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? -10.284 9.572   -9.594  1.00 93.59 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? -11.082 12.031  -11.411 1.00 91.49 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? -9.944  12.987  -11.033 1.00 89.03 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? -11.799 12.616  -12.634 1.00 89.45 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? -8.423  10.052  -10.737 1.00 92.88 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? -7.482  9.593   -9.722  1.00 92.13 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? -6.546  10.727  -9.298  1.00 92.11 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? -5.752  11.223  -10.101 1.00 91.49 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? -6.706  8.383   -10.251 1.00 91.02 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? -5.608  7.912   -9.313  1.00 89.21 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? -4.272  8.304   -9.532  1.00 86.63 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? -5.918  7.107   -8.203  1.00 85.11 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? -3.257  7.890   -8.654  1.00 84.87 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? -4.905  6.691   -7.322  1.00 83.26 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? -3.572  7.084   -7.550  1.00 85.96 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? -6.592  11.086  -8.018  1.00 91.60 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? -5.696  12.058  -7.383  1.00 92.52 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? -4.786  11.311  -6.415  1.00 93.64 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? -5.202  10.835  -5.363  1.00 93.32 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? -6.491  13.182  -6.699  1.00 92.40 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? -5.541  14.207  -6.074  1.00 90.94 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? -7.394  13.911  -7.701  1.00 90.81 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? -3.530  11.148  -6.800  1.00 92.05 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? -2.563  10.342  -6.043  1.00 91.52 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? -1.958  11.018  -4.810  1.00 93.20 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? -1.300  10.338  -4.020  1.00 91.66 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? -2.136  12.335  -4.686  1.00 94.37 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? -1.811  13.166  -3.531  1.00 94.88 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? -2.806  14.332  -3.524  1.00 94.88 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? -2.862  15.075  -4.508  1.00 94.04 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? -0.344  13.644  -3.657  1.00 94.41 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? 0.072   14.641  -2.578  1.00 94.09 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? -0.709  15.057  -1.757  1.00 90.33 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? 1.319   15.063  -2.572  1.00 89.35 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? -3.582  14.482  -2.446  1.00 95.31 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? -4.622  15.507  -2.335  1.00 95.52 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? -4.074  16.943  -2.356  1.00 95.11 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? -4.802  17.852  -2.736  1.00 94.29 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? -5.458  15.243  -1.069  1.00 95.54 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? -4.401  15.229  0.410   1.00 95.66 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? -2.788  17.142  -2.061  1.00 96.31 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? -2.121  18.452  -2.117  1.00 95.46 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? -1.406  18.741  -3.447  1.00 94.16 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? -0.883  19.829  -3.667  1.00 91.76 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? -1.160  18.554  -0.934  1.00 95.28 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? -1.850  18.444  0.406   1.00 96.00 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? -2.784  19.423  0.790   1.00 95.23 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? -1.581  17.365  1.271   1.00 95.62 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? -3.440  19.334  2.024   1.00 95.41 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? -2.233  17.269  2.514   1.00 95.55 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? -3.164  18.258  2.886   1.00 96.24 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -3.806  18.173  4.089   1.00 95.88 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? -1.363  17.785  -4.367  1.00 93.43 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? -0.704  17.977  -5.665  1.00 91.95 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? -1.564  18.741  -6.692  1.00 91.21 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? -1.056  19.193  -7.722  1.00 88.56 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? -0.272  16.611  -6.195  1.00 90.89 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? -2.865  18.852  -6.435  1.00 91.46 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? -3.846  19.568  -7.262  1.00 91.66 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? -4.997  20.036  -6.368  1.00 92.56 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? -5.331  19.353  -5.401  1.00 93.02 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? -4.329  18.663  -8.418  1.00 90.66 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? -5.061  17.394  -7.951  1.00 85.14 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? -5.217  19.413  -9.408  1.00 85.32 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? -5.610  21.187  -6.673  1.00 92.62 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? -6.756  21.671  -5.896  1.00 93.08 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? -8.070  20.982  -6.302  1.00 93.99 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? -8.250  20.652  -7.485  1.00 94.07 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? -6.876  23.195  -5.979  1.00 91.61 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? -7.229  23.623  -7.278  1.00 88.47 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? -9.035  20.825  -5.378  1.00 94.81 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? -10.375 20.313  -5.697  1.00 95.17 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? -11.060 21.110  -6.815  1.00 95.32 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? -11.562 20.537  -7.783  1.00 94.91 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? -11.159 20.390  -4.382  1.00 94.65 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? -10.091 20.353  -3.294  1.00 93.21 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? -8.899  21.050  -3.944  1.00 95.12 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? -10.977 22.442  -6.757  1.00 93.82 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? -11.543 23.337  -7.771  1.00 93.16 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? -10.937 23.132  -9.177  1.00 93.35 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? -11.633 23.236  -10.190 1.00 92.18 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? -11.334 24.777  -7.294  1.00 91.84 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? -9.642  22.820  -9.264  1.00 91.46 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? -9.009  22.507  -10.544 1.00 90.03 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? -9.516  21.173  -11.115 1.00 90.63 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? -9.725  21.066  -12.325 1.00 89.14 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? -7.489  22.513  -10.377 1.00 88.59 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? -9.750  20.177  -10.256 1.00 90.88 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? -10.271 18.861  -10.654 1.00 91.16 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? -11.709 18.965  -11.156 1.00 91.51 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? -11.981 18.495  -12.260 1.00 91.30 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? -10.138 17.840  -9.508  1.00 91.16 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? -10.806 16.502  -9.834  1.00 88.32 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? -8.656  17.556  -9.237  1.00 88.95 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? -12.603 19.629  -10.420 1.00 93.58 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? -14.007 19.807  -10.835 1.00 93.15 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? -14.122 20.594  -12.141 1.00 92.65 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? -14.844 20.192  -13.051 1.00 91.33 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? -14.844 20.508  -9.755  1.00 92.02 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? -14.273 21.750  -9.408  1.00 82.38 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? -14.952 19.693  -8.473  1.00 80.77 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? -13.332 21.657  -12.302 1.00 91.95 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? -13.285 22.434  -13.549 1.00 91.34 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? -12.742 21.623  -14.732 1.00 90.64 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? -13.188 21.808  -15.865 1.00 88.10 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? -12.450 23.699  -13.294 1.00 90.34 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? -12.407 24.640  -14.505 1.00 80.87 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? -11.609 25.913  -14.181 1.00 79.76 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? -10.202 25.605  -13.871 1.00 69.34 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? -9.398  26.288  -13.063 1.00 63.41 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? -9.797  27.375  -12.464 1.00 56.94 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? -8.179  25.886  -12.845 1.00 55.31 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? -11.750 20.760  -14.482 1.00 89.27 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? -11.126 19.930  -15.525 1.00 89.41 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? -12.026 18.783  -15.974 1.00 89.74 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? -12.039 18.480  -17.161 1.00 87.98 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? -9.768  19.443  -15.003 1.00 88.00 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? -8.990  18.509  -15.949 1.00 83.34 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? -8.520  19.189  -17.221 1.00 78.08 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? -7.781  18.220  -18.062 1.00 71.92 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? -8.005  17.969  -19.333 1.00 67.78 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? -8.884  18.643  -20.012 1.00 63.31 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? -7.366  17.025  -19.955 1.00 61.41 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? -12.751 18.159  -15.047 1.00 89.55 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? -13.535 16.941  -15.271 1.00 90.17 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? -14.994 17.119  -14.801 1.00 91.01 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? -15.377 16.561  -13.775 1.00 89.64 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? -12.840 15.768  -14.566 1.00 89.20 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? -11.378 15.575  -14.920 1.00 88.43 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? -10.994 15.300  -16.239 1.00 86.36 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? -10.392 15.669  -13.919 1.00 87.00 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? -9.644  15.107  -16.561 1.00 86.20 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? -9.042  15.473  -14.231 1.00 86.42 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? -8.664  15.192  -15.554 1.00 87.34 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? -15.809 17.905  -15.518 1.00 89.93 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? -17.170 18.233  -15.079 1.00 89.39 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? -18.106 17.021  -15.008 1.00 90.06 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? -18.980 16.979  -14.155 1.00 88.31 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? -17.663 19.280  -16.082 1.00 87.67 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? -16.851 18.995  -17.343 1.00 86.27 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? -15.507 18.548  -16.782 1.00 88.99 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? -17.896 16.010  -15.853 1.00 91.75 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? -18.727 14.793  -15.942 1.00 92.05 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? -18.174 13.612  -15.125 1.00 93.06 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? -18.466 12.441  -15.401 1.00 91.02 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? -18.908 14.407  -17.417 1.00 90.03 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? -19.631 15.466  -18.258 1.00 85.20 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? -21.022 15.794  -17.709 1.00 81.35 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? -21.366 16.990  -17.738 1.00 72.39 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? -21.711 14.853  -17.248 1.00 72.91 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? -17.337 13.887  -14.141 1.00 92.92 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? -16.759 12.837  -13.311 1.00 93.54 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? -17.849 12.110  -12.512 1.00 94.46 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? -18.727 12.735  -11.917 1.00 93.26 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? -15.625 13.438  -12.469 1.00 91.10 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? -15.668 13.150  -10.969 1.00 87.39 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? -14.307 13.893  -10.037 1.00 89.12 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? -14.867 15.595  -10.033 1.00 82.68 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? -17.753 10.771  -12.473 1.00 95.70 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? -18.641 9.872   -11.720 1.00 96.30 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? -17.920 9.136   -10.597 1.00 97.18 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? -18.554 8.671   -9.669  1.00 96.50 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? -19.298 8.870   -12.676 1.00 95.23 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? -20.183 9.517   -13.756 1.00 89.52 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? -21.388 10.222  -13.140 1.00 82.78 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? -22.217 10.869  -14.171 1.00 75.50 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? -23.525 11.070  -14.094 1.00 67.22 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? -24.240 10.634  -13.096 1.00 59.39 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? -24.138 11.741  -15.023 1.00 60.61 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? -16.602 9.018   -10.692 1.00 96.07 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? -15.779 8.326   -9.710  1.00 96.11 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? -14.547 9.149   -9.360  1.00 95.79 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? -13.775 9.535   -10.243 1.00 94.62 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? -15.390 6.950   -10.249 1.00 95.56 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? -14.677 6.189   -9.296  1.00 89.76 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? -14.341 9.383   -8.067  1.00 96.21 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? -13.168 10.053  -7.527  1.00 96.59 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? -12.377 9.088   -6.643  1.00 97.22 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? -12.914 8.486   -5.721  1.00 97.20 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? -13.620 11.316  -6.772  1.00 96.38 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? -12.469 12.127  -6.147  1.00 96.11 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? -11.484 12.653  -7.190  1.00 95.06 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? -13.051 13.317  -5.386  1.00 94.84 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? -11.086 8.956   -6.901  1.00 95.93 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? -10.151 8.280   -5.996  1.00 95.60 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? -9.137  9.283   -5.465  1.00 95.50 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? -8.399  9.880   -6.251  1.00 94.87 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? -9.444  7.106   -6.675  1.00 95.33 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? -10.378 6.169   -7.146  1.00 94.36 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? -8.509  6.355   -5.724  1.00 94.17 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? -9.057  9.420   -4.137  1.00 96.76 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? -8.158  10.322  -3.426  1.00 96.92 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? -7.139  9.552   -2.587  1.00 97.49 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? -7.440  8.523   -1.992  1.00 96.89 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? -8.987  11.277  -2.548  1.00 95.23 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? -9.773  12.337  -3.338  1.00 92.00 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? -10.764 13.047  -2.422  1.00 90.75 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? -8.837  13.380  -3.940  1.00 90.05 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? -5.914  10.065  -2.518  1.00 97.07 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? -4.908  9.612   -1.553  1.00 96.81 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? -4.332  10.817  -0.815  1.00 96.89 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? -3.907  11.763  -1.474  1.00 96.12 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? -3.797  8.795   -2.218  1.00 95.54 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? -4.342  7.563   -2.941  1.00 91.48 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? -3.204  6.657   -3.404  1.00 87.88 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? -3.819  5.447   -4.103  1.00 81.36 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? -2.793  4.464   -4.497  1.00 73.50 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? -4.294  10.746  0.514   1.00 97.67 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? -3.763  11.786  1.388   1.00 97.54 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? -2.331  11.519  1.819   1.00 97.55 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? -1.410  11.619  1.004   1.00 96.65 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? -2.165  11.122  3.071   1.00 97.96 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? -0.869  10.872  3.712   1.00 97.81 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? 0.043   9.981   2.845   1.00 97.71 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? -0.429  9.065   2.149   1.00 96.97 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? -1.078  10.249  5.113   1.00 97.20 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? -1.856  11.122  6.125   1.00 95.90 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? -1.985  10.431  7.499   1.00 93.81 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? -2.829  11.220  8.506   1.00 89.87 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? -2.967  10.543  9.834   1.00 85.56 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? 1.373   10.210  2.879   1.00 97.31 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 2.335   9.365   2.173   1.00 96.94 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 2.326   7.922   2.698   1.00 96.75 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? 1.746   7.606   3.731   1.00 95.68 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 3.694   10.054  2.355   1.00 96.25 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? 3.524   10.837  3.655   1.00 95.15 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? 2.056   11.249  3.620   1.00 96.55 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 2.966   7.018   1.971   1.00 96.38 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 2.917   5.581   2.293   1.00 95.71 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? 3.504   5.236   3.668   1.00 95.55 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? 3.029   4.296   4.296   1.00 93.89 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 3.626   4.817   1.179   1.00 94.36 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 3.792   3.344   1.431   1.00 92.08 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 4.971   2.732   1.781   1.00 81.20 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 2.845   2.355   1.325   1.00 82.65 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? 4.743   1.412   1.882   1.00 83.01 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? 3.463   1.137   1.604   1.00 84.37 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? 4.490   6.000   4.142   1.00 94.70 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? 5.089   5.784   5.459   1.00 94.02 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? 4.159   6.133   6.639   1.00 94.26 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? 4.444   5.712   7.751   1.00 91.76 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? 6.441   6.496   5.530   1.00 91.58 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? 7.622   5.766   4.905   1.00 90.32 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? 7.484   4.564   4.187   1.00 84.81 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? 8.918   6.273   5.127   1.00 84.35 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? 8.614   3.872   3.707   1.00 81.04 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? 10.049  5.586   4.653   1.00 80.22 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? 9.899   4.385   3.948   1.00 80.79 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? 3.015   6.778   6.393   1.00 95.73 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? 1.960   6.891   7.400   1.00 95.61 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? 1.418   5.517   7.833   1.00 95.09 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? 1.035   5.351   8.979   1.00 93.48 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? 0.831   7.763   6.852   1.00 95.51 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? 1.460   4.510   6.959   1.00 95.04 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? 1.070   3.135   7.317   1.00 94.09 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? 1.973   2.539   8.428   1.00 93.36 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? 1.631   1.499   8.985   1.00 90.95 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? 1.109   2.201   6.086   1.00 93.40 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? 0.159   2.497   4.910   1.00 92.04 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -0.808  3.278   4.989   1.00 89.21 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? 0.389   1.935   3.807   1.00 88.92 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? 3.113   3.174   8.716   1.00 93.59 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? 4.111   2.735   9.696   1.00 92.86 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? 4.297   3.727   10.856  1.00 92.19 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? 5.326   3.677   11.527  1.00 89.38 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 5.445   2.476   8.977   1.00 91.97 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 5.380   1.672   7.696   1.00 92.05 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? 4.576   0.518   7.601   1.00 88.44 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 6.138   2.079   6.582   1.00 89.36 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? 4.526   -0.224  6.408   1.00 87.61 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? 6.101   1.342   5.387   1.00 87.14 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? 5.293   0.191   5.302   1.00 87.72 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? 5.263   -0.533  4.142   1.00 85.09 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? 3.347   4.652   11.067  1.00 91.92 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? 3.406   5.699   12.097  1.00 91.26 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? 4.648   6.611   11.988  1.00 92.26 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? 5.167   7.089   12.985  1.00 89.46 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? 3.213   5.087   13.501  1.00 87.91 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? 1.876   4.374   13.682  1.00 80.19 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? 0.990   4.417   12.849  1.00 70.45 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? 1.709   3.677   14.785  1.00 69.22 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? 5.152   6.852   10.769  1.00 93.57 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? 6.260   7.791   10.531  1.00 94.08 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? 5.785   9.205   10.174  1.00 94.67 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? 6.596   10.127  10.123  1.00 93.28 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? 7.191   7.246   9.439   1.00 93.44 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? 7.904   5.925   9.781   1.00 91.96 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? 8.835   5.552   8.630   1.00 87.13 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? 8.737   6.019   11.056  1.00 86.02 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? 4.503   9.381   9.890   1.00 95.34 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? 3.879   10.690  9.668   1.00 95.72 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? 3.138   11.058  10.948  1.00 95.32 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? 2.263   10.282  11.334  1.00 94.22 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? 2.931   10.665  8.459   1.00 95.84 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? 2.303   12.040  8.207   1.00 94.61 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? 3.684   10.254  7.190   1.00 94.91 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? 3.470   12.191  11.592  1.00 95.29 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? 2.789   12.621  12.811  1.00 94.86 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? 1.287   12.814  12.600  1.00 95.46 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? 0.839   13.201  11.509  1.00 94.61 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? 3.464   13.930  13.233  1.00 93.18 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? 4.846   13.843  12.601  1.00 90.67 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? 4.582   13.084  11.306  1.00 93.70 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? 0.520   12.578  13.658  1.00 94.62 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? -0.908  12.878  13.664  1.00 94.16 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? -1.152  14.380  13.498  1.00 95.23 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? -0.331  15.219  13.856  1.00 93.96 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? -1.573  12.309  14.925  1.00 91.70 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? -1.610  10.776  14.877  1.00 82.84 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? -1.815  10.239  13.755  1.00 77.05 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? -1.389  10.162  15.938  1.00 75.86 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? -2.269  14.721  12.855  1.00 95.66 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? -2.565  16.107  12.499  1.00 96.01 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? -1.816  16.639  11.264  1.00 96.88 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? -2.085  17.768  10.848  1.00 95.48 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? -0.955  15.853  10.605  1.00 97.30 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? -0.278  16.282  9.361   1.00 97.73 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? -1.257  16.773  8.286   1.00 97.80 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? -0.948  17.705  7.540   1.00 97.30 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? 0.571   15.138  8.799   1.00 97.68 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? 1.224   15.440  7.476   1.00 97.73 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? 2.401   16.082  7.322   1.00 97.37 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? 0.735   15.176  6.119   1.00 97.79 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? 2.683   16.238  5.966   1.00 97.17 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? 1.680   15.696  5.195   1.00 97.47 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? -0.418  14.556  5.593   1.00 97.46 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? 1.487   15.614  3.795   1.00 96.96 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? -0.607  14.471  4.201   1.00 97.10 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? 0.335   14.997  3.311   1.00 96.80 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? -2.431  16.148  8.175   1.00 97.47 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? -3.457  16.527  7.211   1.00 97.57 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? -3.912  15.383  6.309   1.00 98.04 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? -3.917  14.207  6.679   1.00 97.08 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? -4.331  15.738  5.092   1.00 97.85 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? -5.054  14.827  4.209   1.00 98.08 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? -6.568  14.900  4.441   1.00 98.42 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? -7.251  13.883  4.357   1.00 98.01 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? -7.073  16.098  4.735   1.00 98.59 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? -8.486  16.337  5.025   1.00 98.56 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? -9.366  16.125  3.788   1.00 98.67 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? -9.102  16.666  2.707   1.00 98.49 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? -8.657  17.738  5.609   1.00 98.27 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? -7.830  17.968  6.860   1.00 97.90 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? -8.177  17.331  8.068   1.00 96.88 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? -6.684  18.789  6.820   1.00 96.72 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? -7.395  17.509  9.221   1.00 95.74 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? -5.895  18.975  7.968   1.00 95.63 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? -6.255  18.327  9.168   1.00 95.77 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? -5.480  18.491  10.292  1.00 94.20 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? -10.427 15.331  3.932   1.00 98.51 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? -11.374 15.065  2.852   1.00 98.65 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? -12.350 16.225  2.619   1.00 98.68 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? -12.764 16.432  1.474   1.00 98.51 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? -12.122 13.767  3.153   1.00 98.58 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? -12.679 17.003  3.659   1.00 98.63 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? -13.709 18.049  3.626   1.00 98.61 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? -13.623 19.001  2.424   1.00 98.55 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? -14.602 19.071  1.676   1.00 98.34 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? -13.740 18.814  4.952   1.00 98.51 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? -14.777 19.891  4.972   1.00 98.30 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? -14.558 21.224  4.848   1.00 97.44 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? -16.221 19.718  5.064   1.00 97.98 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? -15.772 21.897  4.881   1.00 96.71 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? -16.816 21.008  5.010   1.00 97.41 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? -17.071 18.603  5.199   1.00 96.91 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? -18.218 21.182  5.090   1.00 96.69 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? -18.463 18.776  5.281   1.00 96.14 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? -19.027 20.055  5.225   1.00 96.04 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? -12.473 19.637  2.101   1.00 98.26 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? -12.383 20.537  0.946   1.00 97.98 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? -12.702 19.855  -0.390  1.00 98.02 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? -13.168 20.482  -1.344  1.00 97.56 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? -10.941 21.063  0.955   1.00 97.33 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? -10.487 20.891  2.404   1.00 95.08 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? -11.207 19.617  2.824   1.00 97.63 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? -12.458 18.551  -0.481  1.00 97.96 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? -12.782 17.746  -1.651  1.00 97.96 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? -14.274 17.448  -1.715  1.00 97.98 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? -14.880 17.662  -2.762  1.00 97.38 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? -11.955 16.459  -1.657  1.00 97.65 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? -10.506 16.676  -1.948  1.00 97.64 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? -9.541  16.957  -1.048  1.00 97.02 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? -9.866  16.697  -3.257  1.00 97.62 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? -8.334  17.160  -1.706  1.00 96.82 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? -8.495  17.024  -3.065  1.00 97.27 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? -10.322 16.490  -4.576  1.00 97.37 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? -7.608  17.176  -4.150  1.00 96.77 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? -9.432  16.630  -5.659  1.00 96.50 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? -8.093  16.980  -5.447  1.00 96.22 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? -14.866 16.991  -0.613  1.00 98.35 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? -16.295 16.667  -0.538  1.00 98.33 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? -17.147 17.911  -0.808  1.00 98.12 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? -18.055 17.856  -1.640  1.00 97.68 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? -16.634 16.008  0.817   1.00 98.24 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? -15.839 14.700  1.074   1.00 97.03 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? -18.142 15.729  0.924   1.00 97.61 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? -15.873 13.666  -0.048  1.00 90.23 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? -16.799 19.040  -0.209  1.00 98.16 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? -17.479 20.315  -0.428  1.00 97.87 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? -17.429 20.746  -1.907  1.00 97.71 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? -18.455 21.043  -2.527  1.00 96.77 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? -16.824 21.371  0.476   1.00 97.19 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? -17.573 22.704  0.412   1.00 89.73 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? -16.885 23.819  1.202   1.00 88.15 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? -17.631 24.651  1.767   1.00 80.70 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? -15.639 23.880  1.160   1.00 82.92 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -16.259 20.700  -2.525  1.00 97.37 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -16.108 21.050  -3.932  1.00 96.85 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -16.866 20.093  -4.866  1.00 96.65 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -17.437 20.535  -5.870  1.00 95.49 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -14.617 21.092  -4.268  1.00 96.20 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? -16.885 18.792  -4.559  1.00 97.35 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? -17.641 17.802  -5.331  1.00 97.02 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? -19.149 18.005  -5.171  1.00 96.80 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? -19.866 18.013  -6.173  1.00 95.72 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? -17.254 16.372  -4.929  1.00 96.69 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? -15.814 15.976  -5.275  1.00 94.42 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? -15.288 16.217  -6.980  1.00 90.93 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? -13.790 17.167  -6.700  1.00 80.25 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? -19.627 18.239  -3.957  1.00 97.47 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? -21.037 18.526  -3.698  1.00 97.17 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? -21.521 19.762  -4.477  1.00 96.69 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? -22.570 19.738  -5.115  1.00 95.24 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? -21.212 18.702  -2.188  1.00 96.92 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? -20.709 20.814  -4.520  1.00 96.61 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? -21.056 22.058  -5.205  1.00 96.05 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? -20.971 21.994  -6.743  1.00 95.41 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? -21.670 22.746  -7.432  1.00 91.98 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? -20.145 23.160  -4.655  1.00 95.18 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? -20.078 21.164  -7.308  1.00 93.17 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? -19.755 21.186  -8.751  1.00 91.50 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? -19.925 19.853  -9.477  1.00 91.14 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? -19.840 19.831  -10.706 1.00 85.30 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? -18.324 21.716  -8.962  1.00 88.84 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? -18.055 23.135  -8.431  1.00 84.71 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? -18.938 24.191  -9.097  1.00 78.91 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? -18.594 25.578  -8.552  1.00 73.30 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? -19.585 26.592  -8.976  1.00 64.82 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? -20.121 18.758  -8.771  1.00 87.63 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? -20.169 17.403  -9.324  1.00 85.55 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? -21.201 16.547  -8.587  1.00 87.96 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? -20.912 15.428  -8.176  1.00 83.58 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? -18.771 16.767  -9.311  1.00 80.68 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? -17.850 17.579  -10.024 1.00 73.87 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? -22.429 17.061  -8.444  1.00 90.07 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? -23.533 16.367  -7.753  1.00 90.22 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? -23.937 15.035  -8.394  1.00 92.11 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? -24.656 14.240  -7.797  1.00 87.26 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? -24.756 17.287  -7.692  1.00 85.89 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? -25.138 17.689  -8.995  1.00 80.81 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? -23.470 14.764  -9.611  1.00 93.50 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? -23.648 13.497  -10.315 1.00 94.13 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? -22.602 12.430  -9.958  1.00 95.75 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? -22.546 11.397  -10.628 1.00 93.16 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? -23.682 13.781  -11.818 1.00 90.75 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? -22.423 14.192  -12.303 1.00 79.14 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? -21.754 12.685  -8.965  1.00 96.45 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? -20.749 11.746  -8.480  1.00 97.16 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? -21.430 10.517  -7.863  1.00 97.49 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? -22.365 10.644  -7.082  1.00 96.95 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? -19.838 12.464  -7.474  1.00 96.81 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? -18.507 11.744  -7.199  1.00 95.56 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? -17.553 11.845  -8.387  1.00 93.98 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? -17.813 12.395  -6.006  1.00 93.55 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? -20.952 9.328   -8.222  1.00 98.14 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? -21.520 8.047   -7.781  1.00 98.26 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? -20.543 7.245   -6.918  1.00 98.50 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? -20.948 6.362   -6.167  1.00 98.10 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? -21.904 7.207   -9.008  1.00 97.61 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? -22.920 7.871   -9.953  1.00 96.12 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? -23.302 6.961   -11.136 1.00 95.34 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? -24.285 7.258   -11.846 1.00 90.11 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? -22.684 5.886   -11.332 1.00 91.40 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? -19.245 7.507   -7.044  1.00 98.23 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? -18.218 6.701   -6.403  1.00 98.31 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? -17.123 7.565   -5.769  1.00 98.36 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? -16.482 8.371   -6.451  1.00 97.88 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? -17.569 5.718   -7.393  1.00 97.93 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? -18.526 4.872   -8.250  1.00 97.08 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? -17.785 3.816   -9.100  1.00 96.68 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? -18.429 3.106   -9.897  1.00 92.88 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? -16.540 3.667   -8.973  1.00 93.64 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? -16.830 7.324   -4.498  1.00 98.60 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? -15.684 7.913   -3.804  1.00 98.68 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? -14.836 6.794   -3.202  1.00 98.74 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? -15.326 5.924   -2.483  1.00 98.67 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? -16.129 8.959   -2.758  1.00 98.60 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? -16.818 10.158  -3.452  1.00 98.15 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? -14.916 9.452   -1.945  1.00 98.16 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? -17.463 11.160  -2.490  1.00 97.22 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? -13.540 6.817   -3.494  1.00 98.51 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? -12.548 5.935   -2.870  1.00 98.50 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? -11.458 6.793   -2.262  1.00 98.45 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? -10.805 7.551   -2.977  1.00 98.17 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? -11.990 4.927   -3.881  1.00 98.35 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? -13.082 4.024   -4.477  1.00 97.69 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? -12.500 3.001   -5.447  1.00 97.19 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? -13.547 2.155   -6.048  1.00 94.89 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? -14.397 2.517   -7.013  1.00 94.30 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? -14.368 3.688   -7.577  1.00 87.42 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? -15.314 1.699   -7.429  1.00 90.82 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? -11.225 6.660   -0.963  1.00 98.75 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? -10.219 7.439   -0.244  1.00 98.73 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? -9.214  6.528   0.439   1.00 98.70 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? -9.549  5.444   0.913   1.00 98.45 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? -10.898 8.415   0.726   1.00 98.64 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? -11.661 9.496   -0.048  1.00 98.35 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? -12.350 10.846  0.927   1.00 97.83 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? -13.774 10.029  1.669   1.00 92.77 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? -7.944  6.934   0.451   1.00 98.24 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? -6.884  6.207   1.142   1.00 98.06 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? -5.998  7.168   1.929   1.00 97.98 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? -5.422  8.077   1.329   1.00 97.47 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? -6.097  5.337   0.151   1.00 97.40 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? -4.989  4.564   0.882   1.00 94.69 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? -4.429  3.372   0.118   1.00 91.84 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? -3.460  2.685   1.090   1.00 85.70 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? -3.226  1.252   0.811   1.00 78.89 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? -5.820  6.897   3.228   1.00 98.24 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? -5.025  7.719   4.156   1.00 98.13 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? -5.500  9.176   4.187   1.00 98.28 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? -4.694  10.099  4.076   1.00 97.75 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? -3.521  7.623   3.857   1.00 97.44 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? -2.978  6.198   3.742   1.00 96.16 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? -1.483  6.305   3.506   1.00 95.03 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? -0.935  5.047   2.994   1.00 92.01 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? -0.365  4.861   1.826   1.00 92.38 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? -0.213  5.811   0.943   1.00 84.19 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? 0.082   3.685   1.526   1.00 87.31 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? -6.811  9.353   4.264   1.00 98.45 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? -7.467  10.650  4.389   1.00 98.60 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? -8.096  10.762  5.777   1.00 98.55 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? -8.516  9.744   6.338   1.00 98.21 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? -8.542  10.814  3.311   1.00 98.61 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? -8.011  10.764  1.870   1.00 97.82 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? -7.046  12.175  1.273   1.00 97.23 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? -8.238  13.514  1.403   1.00 94.28 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? -8.199  11.988  6.276   1.00 98.64 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? -9.049  12.336  7.416   1.00 98.64 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? -10.447 12.609  6.870   1.00 98.75 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? -10.632 13.511  6.047   1.00 98.63 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? -8.495  13.541  8.194   1.00 98.36 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? -9.359  13.858  9.413   1.00 97.64 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? -7.057  13.284  8.672   1.00 97.73 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? -11.405 11.785  7.268   1.00 98.75 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? -12.799 11.814  6.814   1.00 98.80 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? -13.665 11.934  8.057   1.00 98.76 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? -13.749 10.976  8.814   1.00 98.49 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? -13.161 10.527  6.039   1.00 98.74 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? -14.571 10.612  5.448   1.00 98.31 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? -12.190 10.250  4.880   1.00 98.39 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? -14.281 13.096  8.286   1.00 98.79 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? -15.149 13.319  9.450   1.00 98.76 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? -16.577 12.851  9.178   1.00 98.82 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? -16.941 12.601  8.019   1.00 98.68 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? -15.142 14.798  9.881   1.00 98.48 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? -15.730 15.613  8.896   1.00 97.32 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? -13.722 15.311  10.132  1.00 96.89 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? -17.393 12.775  10.227  1.00 98.75 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? -18.829 12.498  10.087  1.00 98.74 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? -19.514 13.546  9.204   1.00 98.78 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? -20.248 13.180  8.284   1.00 98.55 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? -19.483 12.382  11.472  1.00 98.48 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? -19.141 11.048  12.139  1.00 98.16 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? -18.788 10.095  11.410  1.00 96.88 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? -19.215 10.953  13.374  1.00 96.56 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? -19.140 14.822  9.316   1.00 98.77 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? -19.644 15.872  8.417   1.00 98.72 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? -19.309 15.595  6.943   1.00 98.78 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? -20.082 15.928  6.035   1.00 98.45 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? -19.040 17.231  8.793   1.00 98.34 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? -19.312 17.675  10.239  1.00 84.23 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? -18.056 18.188  10.955  1.00 77.30 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? -18.218 19.004  11.885  1.00 70.28 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? -16.941 17.761  10.560  1.00 71.30 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? -18.166 14.960  6.655   1.00 98.71 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? -17.849 14.523  5.299   1.00 98.72 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? -18.832 13.452  4.812   1.00 98.73 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? -19.280 13.518  3.663   1.00 98.56 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? -16.417 13.975  5.213   1.00 98.66 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? -15.169 15.272  5.456   1.00 98.31 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? -19.147 12.462  5.652   1.00 98.80 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? -20.049 11.356  5.321   1.00 98.76 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? -21.497 11.843  5.175   1.00 98.66 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? -22.147 11.539  4.171   1.00 98.36 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? -19.919 10.245  6.379   1.00 98.70 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? -18.523 9.589   6.460   1.00 98.47 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? -18.512 8.508   7.533   1.00 98.21 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? -18.111 8.938   5.137   1.00 98.03 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? -21.959 12.688  6.086   1.00 98.65 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? -23.260 13.358  6.003   1.00 98.56 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? -23.380 14.200  4.730   1.00 98.48 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? -24.374 14.129  4.005   1.00 97.95 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? -23.435 14.281  7.206   1.00 98.31 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? -23.614 13.539  8.532   1.00 96.65 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? -23.678 14.507  9.722   1.00 94.94 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? -23.803 14.004  10.852  1.00 88.58 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? -23.628 15.739  9.484   1.00 90.30 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? -22.331 14.950  4.389   1.00 98.39 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? -22.299 15.742  3.161   1.00 98.37 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? -22.369 14.869  1.915   1.00 98.33 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? -23.049 15.244  0.959   1.00 97.89 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? -21.057 16.642  3.147   1.00 98.18 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? -21.106 17.756  2.085   1.00 96.65 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? -22.180 18.792  2.435   1.00 93.51 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? -22.107 19.999  1.509   1.00 89.62 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? -23.056 21.051  1.961   1.00 82.61 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? -21.694 13.714  1.903   1.00 98.34 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? -21.802 12.730  0.816   1.00 98.27 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? -23.249 12.247  0.695   1.00 98.06 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? -23.822 12.342  -0.397  1.00 97.67 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? -20.806 11.559  1.010   1.00 98.35 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? -19.359 12.029  0.759   1.00 98.16 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? -21.130 10.384  0.064   1.00 98.11 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? -18.294 11.072  1.311   1.00 97.80 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? -23.841 11.795  1.798   1.00 98.19 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? -25.209 11.290  1.835   1.00 97.87 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? -26.224 12.328  1.320   1.00 97.61 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? -27.056 12.024  0.460   1.00 96.72 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? -25.507 10.855  3.276   1.00 97.47 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? -26.105 13.579  1.754   1.00 97.67 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? -27.015 14.656  1.369   1.00 97.40 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? -26.829 15.171  -0.073  1.00 97.31 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? -27.767 15.697  -0.673  1.00 95.77 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? -26.844 15.787  2.388   1.00 96.71 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? -25.625 15.059  -0.639  1.00 97.41 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? -25.287 15.770  -1.885  1.00 97.19 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? -25.368 14.930  -3.156  1.00 96.96 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? -25.576 15.487  -4.238  1.00 95.26 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? -23.890 16.385  -1.788  1.00 96.84 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? -23.784 17.223  -0.654  1.00 94.32 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? -25.177 13.606  -3.065  1.00 97.38 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? -25.053 12.734  -4.236  1.00 97.22 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? -26.233 11.758  -4.334  1.00 96.72 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? -26.217 10.681  -3.748  1.00 94.87 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? -23.695 12.020  -4.214  1.00 97.14 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? -22.492 12.927  -4.032  1.00 97.63 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? -22.216 13.956  -4.947  1.00 96.99 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? -21.650 12.755  -2.919  1.00 97.03 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? -21.118 14.811  -4.744  1.00 96.65 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? -20.551 13.598  -2.711  1.00 96.78 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? -20.284 14.635  -3.622  1.00 97.20 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? -27.252 12.111  -5.120  1.00 96.05 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? -28.515 11.351  -5.221  1.00 95.02 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? -28.341 9.911   -5.709  1.00 95.23 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? -29.050 9.019   -5.260  1.00 90.81 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? -29.507 12.074  -6.143  1.00 92.45 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? -30.012 13.389  -5.540  1.00 77.89 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? -31.103 13.995  -6.433  1.00 64.16 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? -31.651 15.264  -5.793  1.00 53.04 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? -32.768 15.845  -6.573  1.00 42.62 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? -27.405 9.683   -6.630  1.00 96.25 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? -27.116 8.369   -7.216  1.00 96.54 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? -25.819 7.755   -6.674  1.00 97.45 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? -25.116 7.023   -7.385  1.00 96.38 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? -27.127 8.458   -8.752  1.00 94.66 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? -28.535 8.612   -9.312  1.00 86.98 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? -29.386 7.773   -8.939  1.00 80.77 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? -28.727 9.521   -10.150 1.00 78.24 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? -25.483 8.053   -5.421  1.00 97.54 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? -24.257 7.554   -4.806  1.00 97.92 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? -24.293 6.030   -4.640  1.00 97.92 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? -25.252 5.467   -4.108  1.00 97.58 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? -24.007 8.267   -3.477  1.00 97.96 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? -22.587 8.100   -2.993  1.00 98.27 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? -22.294 7.260   -1.906  1.00 97.93 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? -21.545 8.785   -3.645  1.00 97.89 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? -20.970 7.121   -1.464  1.00 97.61 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? -20.220 8.647   -3.209  1.00 97.67 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? -19.934 7.818   -2.115  1.00 97.97 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? -23.241 5.342   -5.110  1.00 98.26 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? -23.202 3.873   -5.218  1.00 98.32 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? -22.035 3.226   -4.486  1.00 98.50 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? -22.161 2.081   -4.068  1.00 98.15 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? -23.157 3.471   -6.706  1.00 97.78 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? -24.491 3.742   -7.416  1.00 96.05 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? -24.358 3.644   -8.938  1.00 93.29 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? -25.620 4.232   -9.574  1.00 86.71 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? -25.398 4.640   -10.980 1.00 77.29 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? -20.881 3.877   -4.405  1.00 98.59 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? -19.648 3.241   -3.926  1.00 98.69 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? -18.890 4.159   -2.977  1.00 98.71 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? -18.340 5.179   -3.399  1.00 98.48 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? -18.737 2.815   -5.099  1.00 98.56 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? -17.456 2.140   -4.601  1.00 98.10 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? -19.437 1.842   -6.061  1.00 98.13 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? -18.766 3.739   -1.721  1.00 98.84 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? -17.862 4.329   -0.743  1.00 98.86 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? -16.826 3.282   -0.320  1.00 98.87 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? -17.175 2.240   0.229   1.00 98.75 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? -18.669 4.867   0.449   1.00 98.80 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? -17.816 5.602   1.504   1.00 98.65 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? -17.103 6.825   0.926   1.00 98.37 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? -18.719 6.068   2.645   1.00 98.31 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? -15.555 3.542   -0.587  1.00 98.86 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? -14.438 2.700   -0.145  1.00 98.87 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? -13.421 3.565   0.578   1.00 98.85 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? -12.722 4.372   -0.046  1.00 98.69 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? -13.781 1.926   -1.305  1.00 98.78 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? -12.645 1.024   -0.801  1.00 98.39 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? -14.788 1.050   -2.060  1.00 98.43 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? -13.295 3.358   1.881   1.00 98.83 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? -12.334 4.029   2.747   1.00 98.78 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? -11.236 3.036   3.130   1.00 98.61 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? -11.513 1.931   3.585   1.00 98.20 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? -13.052 4.624   3.973   1.00 98.78 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? -14.255 5.540   3.653   1.00 98.62 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? -14.822 6.127   4.939   1.00 98.44 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? -13.866 6.705   2.732   1.00 98.34 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? -9.978  3.379   2.882   1.00 98.33 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? -8.835  2.514   3.210   1.00 98.14 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? -7.806  3.278   4.031   1.00 98.03 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? -7.248  4.255   3.536   1.00 97.58 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? -8.153  1.959   1.950   1.00 97.83 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? -9.048  1.340   1.075   1.00 96.83 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? -7.075  0.917   2.289   1.00 96.66 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? -7.502  2.786   5.228   1.00 97.45 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? -6.584  3.460   6.161   1.00 97.12 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? -6.964  4.938   6.361   1.00 97.38 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? -6.117  5.822   6.251   1.00 96.77 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? -5.116  3.292   5.724   1.00 96.14 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? -4.787  1.952   5.398   1.00 92.13 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? -8.267  5.196   6.527   1.00 97.70 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? -8.828  6.508   6.841   1.00 97.78 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? -9.168  6.581   8.339   1.00 97.05 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? -9.256  5.550   9.004   1.00 96.36 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? -10.049 6.783   5.955   1.00 98.24 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? -9.546  6.941   4.207   1.00 98.43 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? -9.357  7.795   8.828   1.00 97.90 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? -9.652  8.084   10.236  1.00 97.74 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? -10.558 9.322   10.325  1.00 98.20 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? -10.738 10.037  9.328   1.00 97.99 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? -8.317  8.287   10.994  1.00 96.39 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? -7.582  9.572   10.574  1.00 93.83 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? -6.092  9.628   10.936  1.00 93.29 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? -5.445  10.615  10.500  1.00 87.65 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? -5.521  8.672   11.486  1.00 88.35 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? -11.109 9.602   11.505  1.00 97.98 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? -11.812 10.845  11.830  1.00 97.95 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? -13.338 10.782  11.756  1.00 98.12 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? -13.969 11.833  11.849  1.00 97.40 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? -13.932 9.602   11.577  1.00 98.54 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? -15.377 9.381   11.560  1.00 98.51 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? -15.795 8.307   12.564  1.00 98.28 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? -14.995 7.441   12.933  1.00 97.67 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? -15.853 9.038   10.140  1.00 98.51 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? -15.293 7.754   9.560   1.00 98.63 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? -14.032 7.751   8.931   1.00 98.35 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? -16.023 6.554   9.629   1.00 98.30 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? -13.508 6.568   8.390   1.00 98.05 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? -15.502 5.366   9.088   1.00 98.00 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? -14.240 5.372   8.468   1.00 98.09 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? -17.061 8.358   12.948  1.00 98.14 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? -17.721 7.393   13.820  1.00 98.03 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? -18.708 6.513   13.046  1.00 98.12 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? -18.934 6.669   11.835  1.00 97.90 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? -18.409 8.151   14.963  1.00 97.68 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? -19.589 8.770   14.494  1.00 96.89 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? -19.332 5.571   13.750  1.00 97.57 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? -20.453 4.788   13.213  1.00 97.54 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? -21.682 5.647   12.880  1.00 97.71 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? -22.456 5.246   12.009  1.00 97.33 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? -20.839 3.649   14.165  1.00 96.80 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? -20.944 4.116   15.483  1.00 94.53 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? -19.785 2.539   14.159  1.00 94.31 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? -21.832 6.845   13.443  1.00 97.58 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? -22.924 7.768   13.091  1.00 97.48 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? -22.795 8.279   11.650  1.00 97.86 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? -23.766 8.281   10.885  1.00 97.53 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? -22.966 8.958   14.068  1.00 96.79 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? -23.554 8.625   15.441  1.00 95.12 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? -24.157 7.537   15.580  1.00 93.06 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? -23.469 9.506   16.322  1.00 92.28 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? -21.587 8.609   11.218  1.00 97.98 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? -21.318 8.955   9.822   1.00 98.18 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? -21.622 7.800   8.857   1.00 98.35 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? -22.162 8.000   7.761   1.00 98.09 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? -21.355 6.554   9.276   1.00 98.00 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? -21.705 5.357   8.496   1.00 97.94 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? -23.231 5.186   8.432   1.00 98.03 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? -23.769 4.885   7.359   1.00 97.77 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? -21.024 4.091   9.069   1.00 97.33 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? -19.490 4.249   9.185   1.00 92.55 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? -21.337 2.878   8.176   1.00 89.91 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? -18.844 3.170   10.064  1.00 79.26 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? -23.928 5.416   9.547   1.00 97.91 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? -25.386 5.366   9.616   1.00 97.78 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? -26.037 6.389   8.670   1.00 97.81 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? -26.989 6.050   7.962   1.00 97.36 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? -25.820 5.572   11.072  1.00 97.29 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? -25.481 7.589   8.551   1.00 98.03 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? -25.950 8.604   7.603   1.00 98.06 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? -25.851 8.128   6.138   1.00 98.11 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? -26.783 8.316   5.344   1.00 97.56 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? -25.151 9.895   7.829   1.00 97.79 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? -24.759 7.446   5.775   1.00 98.05 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? -24.604 6.822   4.452   1.00 98.17 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? -25.648 5.716   4.248   1.00 98.03 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? -26.315 5.689   3.207   1.00 97.53 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? -23.166 6.291   4.256   1.00 98.21 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? -22.102 7.416   4.257   1.00 97.50 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? -23.020 5.438   2.981   1.00 97.88 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? -22.147 8.386   3.066   1.00 96.52 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? -25.807 4.820   5.231   1.00 97.79 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? -26.756 3.712   5.161   1.00 97.47 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? -28.210 4.193   4.994   1.00 97.22 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? -28.931 3.706   4.119   1.00 96.31 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? -26.584 2.858   6.422   1.00 97.02 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? -28.612 5.199   5.762   1.00 97.36 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? -29.969 5.737   5.764   1.00 97.13 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? -30.349 6.447   4.455   1.00 96.96 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? -31.485 6.349   3.981   1.00 95.26 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? -30.088 6.698   6.954   1.00 96.52 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? -29.410 7.173   3.857   1.00 96.33 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? -29.726 8.143   2.795   1.00 95.70 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? -29.380 7.647   1.391   1.00 95.58 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? -30.073 7.960   0.416   1.00 91.76 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? -29.033 9.488   3.077   1.00 94.32 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? -29.136 9.834   4.438   1.00 88.36 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? -29.663 10.626  2.285   1.00 87.73 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? -28.325 6.835   1.246   1.00 95.83 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? -27.823 6.396   -0.056  1.00 95.25 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? -28.604 5.186   -0.604  1.00 94.95 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? -28.106 4.062   -0.654  1.00 93.73 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? -26.312 6.145   0.029   1.00 94.96 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? -25.430 7.670   0.452   1.00 94.06 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? -29.822 5.423   -1.101  1.00 95.27 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? -30.762 4.380   -1.568  1.00 94.38 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? -30.218 3.458   -2.667  1.00 95.14 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? -30.681 2.330   -2.810  1.00 91.38 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? -32.058 5.031   -2.069  1.00 91.22 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? -32.788 5.804   -0.970  1.00 80.58 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? -34.114 6.340   -1.508  1.00 71.38 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? -34.817 7.129   -0.493  1.00 61.97 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? -36.024 7.662   -0.608  1.00 53.96 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? -36.732 7.524   -1.696  1.00 48.87 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? -36.529 8.346   0.383   1.00 47.14 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? -29.255 3.928   -3.457  1.00 95.93 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? -28.641 3.175   -4.556  1.00 96.41 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? -27.266 2.582   -4.189  1.00 97.41 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? -26.517 2.176   -5.085  1.00 96.57 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? -28.598 4.075   -5.807  1.00 95.19 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? -29.978 4.387   -6.365  1.00 93.06 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? -30.885 3.582   -6.330  1.00 83.84 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? -30.163 5.562   -6.928  1.00 81.77 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? -26.927 2.543   -2.900  1.00 97.20 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? -25.632 2.076   -2.417  1.00 97.60 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? -25.401 0.613   -2.812  1.00 97.80 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? -26.220 -0.266  -2.541  1.00 97.40 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? -25.540 2.289   -0.896  1.00 97.46 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? -24.108 2.170   -0.332  1.00 96.99 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? -23.229 3.345   -0.765  1.00 96.21 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? -24.166 2.156   1.195   1.00 95.87 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? -24.263 0.354   -3.465  1.00 98.20 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? -23.828 -0.983  -3.893  1.00 98.31 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? -22.615 -1.475  -3.116  1.00 98.54 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? -22.472 -2.668  -2.899  1.00 98.19 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? -23.510 -0.979  -5.393  1.00 97.73 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? -24.745 -0.696  -6.252  1.00 93.80 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? -24.383 -0.808  -7.731  1.00 90.19 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? -25.553 -0.536  -8.584  1.00 80.48 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? -25.607 -0.670  -9.899  1.00 72.45 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? -24.570 -1.066  -10.590 1.00 65.48 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? -26.711 -0.402  -10.536 1.00 64.12 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? -21.730 -0.568  -2.750  1.00 98.51 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? -20.470 -0.909  -2.085  1.00 98.63 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? -20.255 0.034   -0.910  1.00 98.60 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? -20.145 1.245   -1.110  1.00 98.33 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? -19.281 -0.848  -3.067  1.00 98.58 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? -17.957 -1.184  -2.380  1.00 98.26 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? -19.460 -1.813  -4.252  1.00 98.28 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? -20.145 -0.534  0.283   1.00 98.72 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? -19.678 0.143   1.485   1.00 98.68 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? -18.532 -0.685  2.068   1.00 98.70 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? -18.748 -1.800  2.540   1.00 98.51 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? -20.845 0.313   2.473   1.00 98.49 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? -20.450 0.991   3.803   1.00 98.09 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? -19.896 2.401   3.589   1.00 97.42 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? -21.682 1.091   4.704   1.00 97.23 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? -17.315 -0.170  1.994   1.00 98.83 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? -16.144 -0.889  2.480   1.00 98.84 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? -15.256 0.006   3.342   1.00 98.81 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? -14.686 0.995   2.860   1.00 98.62 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? -15.325 -1.471  1.327   1.00 98.80 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? -16.068 -2.482  0.439   1.00 98.40 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? -15.146 -2.997  -0.670  1.00 98.19 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -15.455 -3.938  -1.423  1.00 95.05 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? -14.037 -2.435  -0.809  1.00 95.80 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? -15.081 -0.406  4.590   1.00 98.33 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? -14.199 0.206   5.576   1.00 98.09 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? -13.009 -0.732  5.769   1.00 97.62 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? -13.111 -1.792  6.389   1.00 96.43 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? -14.972 0.436   6.882   1.00 97.91 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? -16.304 1.193   6.729   1.00 97.26 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? -16.979 1.272   8.088   1.00 96.11 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? -16.111 2.616   6.185   1.00 95.73 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? -11.875 -0.392  5.174   1.00 97.08 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? -10.698 -1.261  5.139   1.00 96.89 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? -9.583  -0.662  5.986   1.00 96.36 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? -8.966  0.318   5.571   1.00 95.34 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? -10.228 -1.451  3.694   1.00 96.99 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? -11.279 -2.030  2.736   1.00 96.02 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? -10.650 -2.067  1.338   1.00 94.32 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -11.524 -2.667  0.319   1.00 92.43 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -11.229 -2.790  -0.964  1.00 91.75 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? -10.129 -2.329  -1.462  1.00 86.82 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -12.039 -3.380  -1.786  1.00 87.47 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? -9.263  -1.278  7.108   1.00 96.39 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? -8.174  -0.833  7.996   1.00 95.70 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? -8.318  0.656   8.401   1.00 96.18 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? -7.336  1.400   8.404   1.00 95.11 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? -6.784  -1.135  7.369   1.00 93.90 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -6.517  -2.599  6.964   1.00 90.12 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -5.213  -2.765  6.143   1.00 85.84 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -4.971  -3.846  5.553   1.00 79.39 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -4.419  -1.811  5.966   1.00 79.49 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? -9.547  1.107   8.663   1.00 96.61 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? -9.837  2.455   9.143   1.00 96.83 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? -9.793  2.498   10.678  1.00 96.01 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -10.033 1.485   11.330  1.00 95.00 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? -11.198 2.924   8.613   1.00 97.47 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? -11.162 3.051   6.793   1.00 97.73 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? -9.522  3.680   11.224  1.00 96.45 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -9.705  3.974   12.646  1.00 95.95 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? -11.061 4.667   12.763  1.00 96.36 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? -11.230 5.770   12.243  1.00 95.74 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -8.546  4.832   13.196  1.00 94.60 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -7.184  4.126   12.979  1.00 91.27 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -8.781  5.125   14.688  1.00 90.68 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? -5.971  5.003   13.313  1.00 81.27 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? -12.017 3.992   13.370  1.00 96.71 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? -13.411 4.437   13.482  1.00 96.62 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? -13.752 4.549   14.959  1.00 96.07 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -13.400 3.659   15.728  1.00 94.94 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? -14.376 3.462   12.779  1.00 96.48 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? -15.791 4.042   12.696  1.00 95.45 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? -13.923 3.131   11.350  1.00 95.83 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? -14.431 5.615   15.351  1.00 96.52 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? -15.064 5.686   16.662  1.00 96.16 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? -16.318 4.810   16.626  1.00 96.11 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? -17.332 5.149   16.011  1.00 95.21 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? -15.342 7.148   17.024  1.00 95.85 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? -15.856 7.289   18.461  1.00 88.35 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? -16.030 8.756   18.889  1.00 82.92 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? -16.163 8.984   20.109  1.00 75.18 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? -15.998 9.647   18.009  1.00 78.56 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -16.217 3.624   17.218  1.00 94.35 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -17.283 2.632   17.160  1.00 93.53 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -18.269 2.835   18.318  1.00 92.90 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -18.046 2.408   19.447  1.00 90.09 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -16.674 1.225   17.099  1.00 91.26 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -17.701 0.180   16.663  1.00 90.29 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -18.923 0.426   16.788  1.00 86.47 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -17.280 -0.906  16.214  1.00 86.19 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? -19.386 3.502   18.015  1.00 93.35 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? -20.457 3.818   18.964  1.00 92.24 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? -21.475 2.672   19.128  1.00 90.27 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? -22.451 2.801   19.867  1.00 82.86 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? -21.129 5.137   18.545  1.00 91.40 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? -20.176 6.346   18.409  1.00 91.47 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? -20.952 7.560   17.904  1.00 87.66 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? -19.526 6.713   19.744  1.00 87.24 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? -21.274 1.537   18.428  1.00 87.15 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -22.109 0.339   18.508  1.00 84.92 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? -22.634 -0.171  17.162  1.00 85.42 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? -22.405 0.400   16.091  1.00 75.66 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? -23.366 -1.297  17.203  1.00 82.23 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? -23.818 -2.036  16.014  1.00 80.22 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? -25.086 -1.514  15.332  1.00 83.54 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? -25.458 -2.023  14.269  1.00 76.33 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? -25.757 -0.510  15.893  1.00 90.32 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? -27.079 -0.061  15.435  1.00 91.42 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? -27.068 0.606   14.052  1.00 93.87 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? -28.111 0.676   13.399  1.00 91.00 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? -27.710 0.866   16.485  1.00 85.25 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? -28.234 0.129   17.724  1.00 76.63 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? -28.510 -1.091  17.630  1.00 65.48 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? -28.425 0.818   18.747  1.00 69.76 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? -25.912 1.018   13.544  1.00 95.58 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? -25.786 1.610   12.205  1.00 96.23 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? -26.331 0.704   11.083  1.00 96.49 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? -26.816 1.202   10.068  1.00 95.75 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? -24.322 1.973   11.949  1.00 96.24 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? -23.388 0.803   11.817  1.00 96.47 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? -22.684 0.236   12.822  1.00 95.39 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? -23.064 0.032   10.616  1.00 96.36 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? -21.944 -0.833  12.335  1.00 94.98 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? -22.150 -0.992  10.984  1.00 95.94 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? -23.451 0.112   9.264   1.00 95.63 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? -21.639 -1.916  10.045  1.00 95.00 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? -22.944 -0.807  8.329   1.00 94.97 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? -22.050 -1.814  8.719   1.00 94.64 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? -26.329 -0.616  11.259  1.00 95.93 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? -26.917 -1.564  10.302  1.00 95.78 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? -28.440 -1.407  10.177  1.00 95.82 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? -28.993 -1.657  9.103   1.00 94.63 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? -26.587 -3.005  10.728  1.00 94.98 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? -25.135 -3.428  10.453  1.00 93.60 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? -24.862 -4.764  11.140  1.00 91.21 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? -24.879 -3.614  8.954   1.00 90.95 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? -29.115 -0.972  11.242  1.00 96.07 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? -30.568 -0.762  11.245  1.00 95.78 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? -31.008 0.432   10.389  1.00 96.01 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? -32.157 0.497   9.961   1.00 94.89 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? -31.081 -0.628  12.683  1.00 94.76 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? -30.790 0.637   13.236  1.00 90.64 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? -30.086 1.338   10.075  1.00 96.57 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? -30.364 2.521   9.257   1.00 96.72 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? -30.496 2.206   7.763   1.00 96.78 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? -31.024 3.027   7.009   1.00 95.51 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? -29.291 3.586   9.502   1.00 96.56 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? -29.391 4.253   10.856  1.00 96.20 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? -30.035 5.499   10.987  1.00 93.73 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? -28.853 3.636   11.998  1.00 93.73 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? -30.119 6.133   12.235  1.00 92.28 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? -28.942 4.256   13.258  1.00 92.64 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? -29.568 5.508   13.368  1.00 93.23 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? -29.638 6.125   14.593  1.00 91.52 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? -30.079 1.022   7.300   1.00 96.35 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? -30.401 0.588   5.944   1.00 96.34 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? -31.921 0.392   5.809   1.00 96.11 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? -32.481 -0.503  6.448   1.00 95.12 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? -29.667 -0.704  5.587   1.00 96.18 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? -28.204 -0.514  5.269   1.00 96.53 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? -27.809 -0.045  4.001   1.00 95.39 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? -27.223 -0.820  6.228   1.00 95.46 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? -26.451 0.111   3.696   1.00 94.82 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? -25.862 -0.664  5.929   1.00 94.88 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? -25.474 -0.199  4.661   1.00 95.40 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? -32.614 1.161   4.942   1.00 94.74 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? -34.057 1.023   4.785   1.00 93.78 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? -34.417 -0.342  4.190   1.00 93.31 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? -33.657 -0.905  3.397   1.00 91.09 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? -34.476 2.187   3.884   1.00 92.00 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? -33.219 2.465   3.063   1.00 90.49 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? -32.088 2.168   4.038   1.00 93.63 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? -35.619 -0.846  4.476   1.00 93.42 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? -36.125 -2.122  3.927   1.00 92.53 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? -36.138 -2.156  2.389   1.00 92.47 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? -36.009 -3.212  1.771   1.00 87.72 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? -37.540 -2.388  4.467   1.00 89.98 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? -37.567 -2.773  5.960   1.00 80.47 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? -36.726 -4.031  6.234   1.00 71.07 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? -35.955 -4.033  7.216   1.00 63.22 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? -36.779 -4.962  5.404   1.00 63.83 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? -36.222 -0.994  1.747   1.00 90.74 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? -36.107 -0.859  0.288   1.00 89.72 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? -34.675 -1.009  -0.249  1.00 89.88 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? -34.486 -1.047  -1.466  1.00 84.50 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? -36.689 0.487   -0.143  1.00 87.16 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? -36.001 1.561   0.472   1.00 82.15 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? -33.667 -1.070  0.620   1.00 85.45 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? -32.267 -1.238  0.226   1.00 83.58 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? -31.982 -2.699  -0.124  1.00 86.33 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? -31.812 -3.541  0.753   1.00 81.08 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? -31.330 -0.749  1.328   1.00 78.18 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? -30.006 -0.723  0.842   1.00 70.27 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? -31.913 -2.988  -1.421  1.00 88.05 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? -31.639 -4.332  -1.969  1.00 88.36 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? -30.460 -4.339  -2.944  1.00 90.49 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? -30.189 -5.334  -3.615  1.00 85.04 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? -32.891 -4.895  -2.663  1.00 83.17 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? -33.256 -4.057  -3.740  1.00 78.77 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? -34.099 -4.994  -1.738  1.00 77.68 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? -29.757 -3.204  -3.065  1.00 94.72 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? -28.746 -2.979  -4.102  1.00 95.75 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? -27.323 -3.374  -3.703  1.00 97.13 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? -26.440 -3.353  -4.564  1.00 95.52 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? -28.799 -1.515  -4.550  1.00 92.89 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? -28.550 -0.641  -3.468  1.00 86.32 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? -27.090 -3.734  -2.433  1.00 97.53 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? -25.758 -4.047  -1.919  1.00 97.85 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? -25.126 -5.235  -2.652  1.00 98.18 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -25.718 -6.298  -2.825  1.00 97.71 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? -25.796 -4.296  -0.398  1.00 97.05 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? -25.832 -3.016  0.457   1.00 94.08 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? -26.080 -3.391  1.914   1.00 92.29 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? -24.518 -2.237  0.397   1.00 91.81 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? -23.877 -5.024  -3.066  1.00 98.47 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -23.000 -6.013  -3.708  1.00 98.58 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -21.806 -6.338  -2.811  1.00 98.71 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -21.318 -7.467  -2.819  1.00 98.38 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -22.528 -5.495  -5.081  1.00 98.11 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -21.610 -6.488  -5.799  1.00 94.37 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -23.703 -5.202  -6.020  1.00 94.07 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -21.324 -5.362  -2.037  1.00 98.75 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -20.198 -5.512  -1.117  1.00 98.78 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? -20.429 -4.719  0.164   1.00 98.75 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? -20.772 -3.538  0.102   1.00 98.46 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -18.905 -5.051  -1.795  1.00 98.66 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -17.778 -5.309  -0.984  1.00 96.70 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -20.200 -5.368  1.300   1.00 98.73 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? -20.191 -4.767  2.627   1.00 98.64 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -18.941 -5.244  3.374   1.00 98.68 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -18.728 -6.446  3.516   1.00 98.47 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? -21.496 -5.140  3.353   1.00 98.34 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? -21.626 -4.564  4.776   1.00 97.91 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? -21.651 -3.036  4.780   1.00 97.21 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? -22.920 -5.066  5.413   1.00 97.07 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? -18.111 -4.311  3.829   1.00 98.70 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -16.903 -4.590  4.617   1.00 98.66 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? -16.870 -3.648  5.823   1.00 98.62 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? -16.708 -2.438  5.662   1.00 98.28 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -15.663 -4.442  3.715   1.00 98.45 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -14.315 -4.811  4.354   1.00 97.94 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -14.197 -4.856  5.591   1.00 96.46 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -13.365 -5.078  3.569   1.00 95.56 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? -17.026 -4.213  7.006   1.00 98.07 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? -16.908 -3.535  8.294   1.00 97.68 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -15.900 -4.241  9.207   1.00 97.21 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? -15.980 -4.176  10.427  1.00 96.37 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? -18.296 -3.358  8.930   1.00 97.60 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? -19.036 -4.647  9.211   1.00 97.88 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? -19.897 -5.199  8.242   1.00 97.50 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -18.907 -5.279  10.457  1.00 97.38 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -20.622 -6.364  8.525   1.00 97.08 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -19.631 -6.447  10.744  1.00 97.05 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -20.493 -6.985  9.779   1.00 97.15 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -14.920 -4.909  8.614   1.00 96.87 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -13.935 -5.733  9.322   1.00 96.38 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -13.040 -4.967  10.303  1.00 95.92 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -12.361 -5.596  11.106  1.00 94.77 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -13.063 -6.474  8.304   1.00 95.91 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -12.410 -5.605  7.392   1.00 94.20 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? -13.004 -3.639  10.222  1.00 96.23 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -12.216 -2.793  11.115  1.00 95.73 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -12.989 -2.267  12.333  1.00 95.00 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -12.398 -1.522  13.109  1.00 93.55 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -11.606 -1.636  10.310  1.00 95.75 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -12.899 -0.515  9.685   1.00 95.99 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -14.273 -2.580  12.477  1.00 95.75 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -15.064 -2.213  13.649  1.00 95.32 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -14.850 -3.241  14.762  1.00 94.24 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -14.669 -4.429  14.478  1.00 92.42 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? -16.552 -2.087  13.283  1.00 95.42 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? -16.883 -1.065  12.180  1.00 94.83 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? -18.398 -0.966  12.008  1.00 93.25 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? -16.352 0.331   12.484  1.00 92.75 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -14.905 -2.789  16.016  1.00 93.24 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -14.677 -3.638  17.191  1.00 91.78 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -15.987 -4.068  17.869  1.00 91.98 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -16.087 -5.185  18.378  1.00 88.06 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -13.747 -2.902  18.171  1.00 88.12 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -12.332 -2.694  17.607  1.00 82.53 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -11.793 -3.645  16.995  1.00 74.97 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -11.786 -1.585  17.790  1.00 75.20 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -17.025 -3.221  17.830  1.00 91.52 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -18.287 -3.456  18.534  1.00 91.72 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -19.073 -4.645  17.981  1.00 92.95 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? -19.079 -4.944  16.782  1.00 91.27 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -19.194 -2.231  18.511  1.00 88.73 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -18.542 -1.115  19.062  1.00 79.87 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -19.843 -5.287  18.868  1.00 92.22 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? -20.832 -6.272  18.457  1.00 92.16 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? -21.883 -5.635  17.547  1.00 92.57 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? -22.572 -4.678  17.902  1.00 89.82 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? -21.508 -6.939  19.662  1.00 89.83 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -20.563 -7.890  20.411  1.00 79.57 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -21.272 -8.742  21.474  1.00 75.55 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -20.620 -9.676  21.995  1.00 68.40 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -22.468 -8.505  21.745  1.00 70.07 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? -22.051 -6.219  16.359  1.00 93.48 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? -23.160 -5.877  15.473  1.00 93.05 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -24.394 -6.690  15.843  1.00 93.39 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -24.322 -7.878  16.168  1.00 91.79 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -22.813 -6.028  13.984  1.00 91.12 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? -21.703 -5.055  13.586  1.00 85.61 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -22.410 -7.448  13.590  1.00 85.87 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? -25.571 -6.073  15.716  1.00 93.49 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -26.837 -6.760  15.928  1.00 93.50 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -27.084 -7.744  14.787  1.00 94.52 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -27.499 -7.367  13.693  1.00 93.85 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? -27.927 -5.711  16.088  1.00 92.17 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? -29.181 -6.287  16.748  1.00 85.01 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? -30.124 -5.105  16.934  1.00 79.73 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? -31.429 -5.458  17.611  1.00 72.53 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? -32.246 -4.223  17.642  1.00 63.29 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -26.827 -9.035  15.042  1.00 93.93 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -26.840 -10.076 14.004  1.00 94.56 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -28.178 -10.152 13.266  1.00 95.49 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -28.191 -10.330 12.051  1.00 95.06 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -26.419 -11.434 14.610  1.00 92.96 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -25.955 -12.446 13.541  1.00 86.13 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -27.526 -12.069 15.477  1.00 87.10 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -24.672 -12.037 12.829  1.00 79.14 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -29.301 -9.914  13.954  1.00 95.36 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -30.638 -9.907  13.347  1.00 95.45 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? -30.815 -8.820  12.279  1.00 95.94 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? -31.517 -9.037  11.292  1.00 95.30 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -31.704 -9.728  14.433  1.00 94.66 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? -31.525 -8.531  15.171  1.00 88.85 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? -30.186 -7.667  12.451  1.00 95.71 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? -30.265 -6.571  11.479  1.00 95.73 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? -29.375 -6.873  10.266  1.00 96.39 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? -29.781 -6.661  9.118   1.00 96.02 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? -29.913 -5.233  12.160  1.00 94.95 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? -30.901 -4.832  13.271  1.00 93.27 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? -32.046 -5.343  13.302  1.00 90.74 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? -30.516 -4.022  14.138  1.00 90.20 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -28.211 -7.489  10.504  1.00 96.50 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -27.328 -7.966  9.441   1.00 96.97 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -27.968 -9.102  8.628   1.00 97.24 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -27.941 -9.056  7.399   1.00 97.00 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -25.980 -8.372  10.058  1.00 96.81 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -24.924 -8.804  9.024   1.00 96.18 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -24.629 -7.728  7.978   1.00 95.18 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -23.617 -9.120  9.751   1.00 94.84 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -28.596 -10.082 9.276   1.00 97.18 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -29.331 -11.166 8.609   1.00 97.20 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -30.449 -10.631 7.709   1.00 97.30 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -30.573 -11.053 6.554   1.00 96.65 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -29.970 -12.089 9.650   1.00 96.48 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -28.982 -13.072 10.279  1.00 88.71 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -29.622 -13.866 11.429  1.00 89.07 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -28.925 -14.740 11.976  1.00 82.30 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -30.813 -13.642 11.751  1.00 84.08 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -31.248 -9.672  8.202   1.00 96.71 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? -32.295 -9.037  7.389   1.00 96.31 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? -31.697 -8.313  6.184   1.00 96.57 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? -32.202 -8.465  5.070   1.00 95.68 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? -33.113 -8.052  8.225   1.00 95.39 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? -34.057 -8.737  9.222   1.00 90.23 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? -34.817 -7.652  9.990   1.00 85.83 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? -35.129 -8.047  11.375  1.00 75.96 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? -35.046 -7.249  12.425  1.00 68.71 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? -34.816 -5.967  12.315  1.00 60.54 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? -35.175 -7.735  13.624  1.00 60.57 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -30.610 -7.564  6.388   1.00 96.82 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -29.934 -6.842  5.309   1.00 97.08 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -29.367 -7.800  4.250   1.00 97.32 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -29.572 -7.584  3.055   1.00 96.99 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -28.839 -5.950  5.919   1.00 96.95 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -28.053 -5.125  4.883   1.00 96.55 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -28.952 -4.156  4.118   1.00 95.63 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -26.963 -4.326  5.591   1.00 95.35 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -28.693 -8.870  4.672   1.00 97.65 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -28.138 -9.898  3.779   1.00 97.71 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -29.252 -10.627 3.020   1.00 97.61 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -29.168 -10.772 1.801   1.00 97.06 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -27.252 -10.870 4.585   1.00 97.54 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -26.834 -12.092 3.770   1.00 96.55 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -25.961 -10.168 5.035   1.00 96.85 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -30.324 -11.009 3.711   1.00 97.21 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -31.464 -11.723 3.116   1.00 96.83 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -32.172 -10.918 2.021   1.00 96.79 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -32.587 -11.483 1.008   1.00 95.24 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -32.485 -12.095 4.196   1.00 95.83 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -31.900 -12.950 5.158   1.00 86.73 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -32.277 -9.597  2.174   1.00 96.09 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? -32.872 -8.711  1.156   1.00 95.27 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? -31.878 -8.210  0.101   1.00 95.95 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? -32.255 -7.420  -0.758  1.00 94.59 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? -33.683 -7.589  1.838   1.00 92.43 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? -32.823 -6.515  2.498   1.00 87.71 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? -33.714 -5.450  3.141   1.00 88.40 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? -32.935 -4.415  3.833   1.00 86.88 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? -32.942 -4.146  5.126   1.00 88.38 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? -33.647 -4.815  5.981   1.00 78.26 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? -32.233 -3.165  5.587   1.00 80.22 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -30.619 -8.662  0.137   1.00 96.88 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -29.549 -8.268  -0.792  1.00 97.19 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -29.134 -9.417  -1.728  1.00 97.51 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -28.022 -9.942  -1.625  1.00 96.84 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -28.349 -7.710  -0.017  1.00 96.94 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? -28.726 -6.573  0.732   1.00 95.71 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -29.970 -9.829  -2.699  1.00 96.89 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -29.700 -11.004 -3.541  1.00 96.47 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -28.454 -10.856 -4.426  1.00 96.86 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -27.905 -11.844 -4.916  1.00 95.38 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -30.969 -11.176 -4.384  1.00 95.26 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -31.537 -9.760  -4.471  1.00 93.26 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -31.217 -9.192  -3.095  1.00 95.82 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -27.985 -9.622  -4.638  1.00 97.30 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -26.785 -9.323  -5.418  1.00 97.49 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -25.498 -9.293  -4.578  1.00 98.16 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -24.429 -9.059  -5.151  1.00 97.60 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -27.009 -8.007  -6.177  1.00 96.62 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -28.097 -8.126  -7.228  1.00 94.45 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -28.122 -9.033  -8.037  1.00 85.65 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -29.028 -7.196  -7.255  1.00 83.88 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -25.576 -9.518  -3.264  1.00 98.20 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -24.421 -9.501  -2.371  1.00 98.39 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -23.412 -10.576 -2.790  1.00 98.50 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -23.739 -11.762 -2.874  1.00 98.24 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -24.886 -9.661  -0.915  1.00 98.19 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -23.782 -9.359  0.122   1.00 97.72 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -23.455 -7.868  0.189   1.00 97.04 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -24.250 -9.796  1.511   1.00 96.80 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -22.169 -10.141 -3.079  1.00 98.63 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -21.063 -10.996 -3.518  1.00 98.62 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -19.878 -10.981 -2.564  1.00 98.76 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -19.156 -11.974 -2.506  1.00 98.36 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -20.615 -10.602 -4.938  1.00 98.00 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -21.664 -10.870 -6.037  1.00 93.18 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -22.046 -12.347 -6.105  1.00 82.15 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -23.098 -12.632 -7.177  1.00 74.56 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? -23.578 -14.033 -7.064  1.00 61.46 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -19.684 -9.895  -1.832  1.00 98.84 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -18.616 -9.771  -0.842  1.00 98.85 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -19.193 -9.327  0.497   1.00 98.84 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -19.915 -8.333  0.557   1.00 98.61 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -17.539 -8.798  -1.336  1.00 98.75 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -16.454 -8.732  -0.431  1.00 96.97 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -18.864 -10.059 1.558   1.00 98.83 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -19.220 -9.730  2.933   1.00 98.79 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -17.993 -9.946  3.815   1.00 98.79 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -17.490 -11.069 3.907   1.00 98.54 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -20.418 -10.596 3.366   1.00 98.63 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -20.893 -10.354 4.814   1.00 98.33 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -21.382 -8.923  5.029   1.00 97.78 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -22.043 -11.312 5.132   1.00 97.70 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -17.500 -8.885  4.456   1.00 98.63 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -16.392 -8.958  5.412   1.00 98.54 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -16.848 -8.456  6.770   1.00 98.29 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -17.176 -7.285  6.940   1.00 97.75 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -15.162 -8.207  4.906   1.00 98.47 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -14.644 -8.799  3.596   1.00 97.54 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -13.354 -8.092  3.188   1.00 94.38 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -12.977 -8.610  1.815   1.00 88.69 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -12.087 -7.667  1.120   1.00 79.82 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -16.878 -9.390  7.708   1.00 98.05 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -17.346 -9.213  9.070   1.00 97.77 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -16.193 -8.750  9.963   1.00 97.19 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -15.020 -8.932  9.616   1.00 96.33 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -17.938 -10.549 9.562   1.00 97.79 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -18.966 -11.206 8.622   1.00 97.63 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -19.379 -12.573 9.157   1.00 97.11 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -20.222 -10.350 8.460   1.00 96.93 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -16.524 -8.190  11.114  1.00 96.47 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -15.563 -7.879  12.170  1.00 95.77 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -15.372 -9.075  13.130  1.00 95.46 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -16.171 -10.017 13.097  1.00 94.60 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -15.990 -6.574  12.866  1.00 95.36 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -17.200 -6.688  13.772  1.00 95.50 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -18.037 -7.562  13.646  1.00 93.54 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? -17.310 -5.777  14.714  1.00 92.80 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -14.327 -9.067  13.987  1.00 94.07 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -14.066 -10.158 14.932  1.00 93.39 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -15.215 -10.463 15.903  1.00 92.93 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -15.345 -11.602 16.343  1.00 91.64 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -12.804 -9.738  15.694  1.00 92.40 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -12.088 -8.807  14.728  1.00 90.89 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -13.243 -8.099  14.023  1.00 93.34 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -16.075 -9.493  16.202  1.00 93.29 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -17.187 -9.651  17.140  1.00 92.89 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -18.300 -10.594 16.635  1.00 92.88 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -19.073 -11.130 17.428  1.00 91.22 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -17.732 -8.260  17.460  1.00 91.94 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -18.381 -10.861 15.335  1.00 94.20 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -19.356 -11.823 14.793  1.00 94.45 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -18.951 -13.248 15.171  1.00 93.74 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -17.899 -13.752 14.767  1.00 92.74 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -19.550 -11.674 13.276  1.00 94.98 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -20.541 -12.710 12.732  1.00 94.46 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -20.103 -10.286 12.938  1.00 94.68 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -19.840 -13.939 15.899  1.00 92.44 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -19.631 -15.312 16.367  1.00 92.25 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -19.784 -16.344 15.242  1.00 93.07 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -20.324 -16.066 14.167  1.00 92.63 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -20.583 -15.655 17.521  1.00 90.68 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -21.910 -15.699 17.058  1.00 85.74 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -20.501 -14.654 18.675  1.00 84.41 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -19.364 -17.596 15.506  1.00 92.20 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -19.562 -18.709 14.567  1.00 92.31 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -21.040 -19.009 14.289  1.00 92.95 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -21.385 -19.304 13.144  1.00 92.36 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -18.865 -19.972 15.096  1.00 90.82 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -17.331 -19.939 14.977  1.00 87.10 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -16.756 -21.218 15.580  1.00 84.13 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -16.875 -19.868 13.521  1.00 84.06 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -21.913 -18.902 15.285  1.00 92.28 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -23.353 -19.098 15.081  1.00 92.06 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -23.941 -18.007 14.172  1.00 93.36 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -24.689 -18.311 13.235  1.00 92.84 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -24.080 -19.139 16.436  1.00 89.96 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -23.871 -20.449 17.208  1.00 81.33 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -23.658 -21.499 16.560  1.00 73.50 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -23.976 -20.405 18.453  1.00 74.14 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -23.534 -16.761 14.379  1.00 93.50 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -23.877 -15.648 13.492  1.00 94.21 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -23.365 -15.872 12.067  1.00 95.40 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -24.119 -15.732 11.103  1.00 95.30 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -22.120 -16.332 11.915  1.00 95.29 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -21.554 -16.672 10.610  1.00 95.83 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -22.367 -17.764 9.901   1.00 96.27 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -22.675 -17.618 8.719   1.00 96.28 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -20.082 -17.086 10.784  1.00 95.75 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -19.403 -17.529 9.474   1.00 95.58 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -19.339 -16.406 8.443   1.00 94.89 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -17.980 -18.002 9.758   1.00 94.58 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -22.732 -18.847 10.599  1.00 95.59 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -23.551 -19.930 10.027  1.00 95.63 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -24.887 -19.395 9.513   1.00 96.08 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -25.294 -19.745 8.401   1.00 95.96 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -23.771 -21.056 11.055  1.00 94.88 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -24.857 -22.052 10.631  1.00 92.96 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -22.483 -21.863 11.245  1.00 93.26 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -25.547 -18.545 10.283  1.00 96.05 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -26.819 -17.941 9.878   1.00 96.16 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -26.668 -17.070 8.621   1.00 96.98 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -27.394 -17.247 7.639   1.00 96.44 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -27.388 -17.139 11.045  1.00 94.75 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -28.735 -16.863 10.760  1.00 79.89 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -25.639 -16.225 8.577   1.00 97.29 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -25.342 -15.372 7.422   1.00 97.68 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -25.000 -16.186 6.163   1.00 97.85 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -25.472 -15.865 5.070   1.00 97.40 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -24.184 -14.432 7.781   1.00 97.61 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -24.531 -13.390 8.861   1.00 97.11 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -23.246 -12.711 9.328   1.00 96.18 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -25.496 -12.328 8.349   1.00 95.87 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -24.216 -17.266 6.294   1.00 97.87 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -23.878 -18.144 5.169   1.00 97.79 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -25.107 -18.863 4.598   1.00 97.79 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -25.186 -19.064 3.382   1.00 96.97 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -22.814 -19.165 5.597   1.00 97.42 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -21.407 -18.584 5.835   1.00 96.52 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -20.476 -19.718 6.266   1.00 95.27 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -20.821 -17.922 4.590   1.00 94.93 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -26.082 -19.210 5.445   1.00 97.59 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -27.369 -19.770 4.993   1.00 97.31 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -28.200 -18.741 4.221   1.00 97.34 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -28.854 -19.107 3.246   1.00 96.06 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -28.157 -20.305 6.192   1.00 96.57 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -27.560 -21.607 6.740   1.00 92.77 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -28.264 -21.983 8.045   1.00 89.77 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -27.789 -23.274 8.569   1.00 83.97 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -28.141 -23.824 9.719   1.00 79.03 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -28.961 -23.226 10.544  1.00 72.81 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -27.669 -24.993 10.046  1.00 72.63 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -28.134 -17.471 4.609   1.00 97.14 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -28.811 -16.379 3.906   1.00 96.86 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -28.125 -16.000 2.581   1.00 97.33 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -28.796 -15.549 1.649   1.00 95.61 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -28.893 -15.160 4.837   1.00 95.48 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -29.939 -15.518 6.275   1.00 91.67 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -26.797 -16.185 2.472   1.00 97.64 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -26.009 -15.753 1.314   1.00 97.83 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -25.051 -16.828 0.752   1.00 98.10 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -23.847 -16.579 0.611   1.00 97.36 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -25.309 -14.442 1.680   1.00 97.33 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -25.543 -18.012 0.338   1.00 97.97 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -24.691 -19.062 -0.239  1.00 97.81 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -24.053 -18.666 -1.582  1.00 97.89 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -23.149 -19.339 -2.080  1.00 96.49 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -25.619 -20.273 -0.377  1.00 96.98 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -26.998 -19.646 -0.579  1.00 95.65 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -26.942 -18.416 0.319   1.00 97.37 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -24.502 -17.563 -2.188  1.00 98.02 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? -23.971 -17.020 -3.437  1.00 98.06 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? -22.697 -16.173 -3.279  1.00 98.45 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? -22.175 -15.686 -4.297  1.00 97.99 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -25.063 -16.226 -4.178  1.00 97.00 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -25.375 -14.806 -3.620  1.00 94.84 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -26.243 -14.779 -2.366  1.00 95.67 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -26.636 -15.793 -1.825  1.00 90.46 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -26.589 -13.603 -1.890  1.00 88.74 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? -22.211 -15.955 -2.049  1.00 98.49 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? -21.015 -15.156 -1.791  1.00 98.60 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -19.806 -15.683 -2.575  1.00 98.65 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -19.528 -16.880 -2.618  1.00 98.31 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -20.700 -15.110 -0.283  1.00 98.43 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -21.648 -14.235 0.558   1.00 97.93 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -21.304 -14.393 2.040   1.00 97.44 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -21.540 -12.753 0.203   1.00 97.23 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? -19.064 -14.754 -3.175  1.00 98.79 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -17.783 -15.041 -3.834  1.00 98.79 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -16.591 -14.642 -2.971  1.00 98.79 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -15.494 -15.161 -3.159  1.00 98.35 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? -17.684 -14.354 -5.203  1.00 98.51 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? -17.761 -12.954 -5.093  1.00 92.14 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? -18.799 -14.794 -6.154  1.00 90.98 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -16.801 -13.726 -2.027  1.00 98.86 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -15.796 -13.249 -1.088  1.00 98.83 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -16.391 -13.181 0.325   1.00 98.86 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -17.439 -12.574 0.525   1.00 98.61 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -15.251 -11.892 -1.567  1.00 98.45 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -14.156 -11.335 -0.647  1.00 91.13 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -13.426 -10.108 -1.226  1.00 91.19 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? -12.225 -9.935  -0.902  1.00 84.27 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? -14.037 -9.303  -1.951  1.00 84.94 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -15.700 -13.784 1.286   1.00 98.75 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -16.073 -13.785 2.693   1.00 98.70 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -14.873 -13.384 3.553   1.00 98.67 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -13.787 -13.954 3.429   1.00 98.28 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -16.610 -15.178 3.062   1.00 98.50 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -16.972 -15.357 4.548   1.00 98.21 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -18.162 -14.491 4.963   1.00 97.47 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -17.322 -16.819 4.813   1.00 97.34 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -15.086 -12.428 4.451   1.00 98.29 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -14.276 -12.252 5.649   1.00 98.13 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -15.068 -12.753 6.849   1.00 97.98 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -16.170 -12.268 7.085   1.00 97.29 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -14.555 -13.752 7.561   1.00 97.18 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -15.263 -14.336 8.708   1.00 96.56 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -15.178 -13.430 9.931   1.00 95.81 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -14.342 -12.528 9.971   1.00 92.46 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -14.738 -15.736 9.054   1.00 95.81 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -13.471 -15.678 9.663   1.00 93.39 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -14.639 -16.637 7.825   1.00 93.75 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -16.003 -13.705 10.936  1.00 93.84 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -15.752 -13.218 12.285  1.00 92.67 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -14.721 -14.073 13.034  1.00 92.14 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -13.882 -14.752 12.419  1.00 88.51 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -14.811 -14.064 14.366  1.00 90.32 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -13.972 -14.887 15.237  1.00 88.70 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -14.303 -16.379 15.111  1.00 87.68 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -15.458 -16.780 14.975  1.00 81.74 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -14.113 -14.420 16.686  1.00 85.42 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -13.328 -15.235 17.532  1.00 73.86 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -13.260 -17.211 15.208  1.00 84.40 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -13.347 -18.674 15.260  1.00 82.91 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -12.982 -19.224 16.655  1.00 81.70 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -12.674 -20.407 16.781  1.00 74.12 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -12.498 -19.280 14.130  1.00 80.51 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -13.214 -19.483 12.808  1.00 81.31 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -13.307 -20.775 12.256  1.00 77.47 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -13.787 -18.403 12.121  1.00 76.49 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -13.953 -20.988 11.031  1.00 74.76 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -14.445 -18.609 10.893  1.00 74.35 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -14.525 -19.904 10.351  1.00 76.90 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -13.018 -18.379 17.688  1.00 80.58 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -12.578 -18.723 19.044  1.00 77.66 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -13.627 -19.460 19.904  1.00 76.78 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -13.412 -19.679 21.093  1.00 67.89 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -12.099 -17.440 19.722  1.00 70.97 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -14.780 -19.834 19.347  1.00 73.92 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -15.823 -20.501 20.118  1.00 70.94 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -15.359 -21.885 20.609  1.00 72.96 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -14.683 -22.614 19.887  1.00 66.19 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -17.101 -20.594 19.284  1.00 62.06 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -15.794 -22.298 21.806  1.00 74.58 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -15.548 -23.668 22.268  1.00 73.31 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -16.120 -24.685 21.277  1.00 75.24 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -17.292 -24.606 20.901  1.00 70.38 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -16.151 -23.904 23.653  1.00 65.93 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -15.324 -23.248 24.769  1.00 57.00 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -15.850 -23.589 26.165  1.00 51.28 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -16.894 -24.189 26.355  1.00 46.89 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -15.139 -23.207 27.203  1.00 44.10 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -15.300 -25.668 20.894  1.00 73.55 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -15.697 -26.699 19.942  1.00 71.97 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -16.874 -27.513 20.492  1.00 76.38 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -16.738 -28.300 21.424  1.00 71.27 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -14.494 -27.593 19.603  1.00 62.81 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -14.789 -28.598 18.470  1.00 57.56 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -14.822 -27.930 17.107  1.00 54.59 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -13.714 -29.683 18.435  1.00 55.66 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -18.027 -27.367 19.839  1.00 80.65 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -19.179 -28.250 20.020  1.00 81.22 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -19.368 -29.048 18.726  1.00 83.85 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -19.384 -28.437 17.656  1.00 82.18 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -20.425 -27.438 20.386  1.00 76.35 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -20.297 -26.784 21.769  1.00 70.31 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -21.547 -25.968 22.105  1.00 65.40 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -21.360 -25.266 23.451  1.00 58.15 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -22.503 -24.370 23.779  1.00 51.77 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -19.549 -30.384 18.780  1.00 83.27 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -19.723 -31.205 17.573  1.00 84.74 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -20.840 -30.711 16.640  1.00 86.61 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -20.687 -30.689 15.420  1.00 84.58 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -20.007 -32.617 18.093  1.00 81.94 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -19.308 -32.644 19.450  1.00 78.42 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -19.480 -31.220 19.969  1.00 80.45 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -21.950 -30.244 17.214  1.00 87.15 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -23.048 -29.649 16.448  1.00 87.82 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -22.657 -28.337 15.762  1.00 89.39 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -23.060 -28.106 14.623  1.00 87.41 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -24.244 -29.358 17.357  1.00 84.56 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -24.967 -30.615 17.845  1.00 72.54 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -26.283 -30.266 18.556  1.00 63.40 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -27.104 -31.185 18.714  1.00 56.93 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -26.479 -29.070 18.892  1.00 58.45 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -21.879 -27.483 16.424  1.00 87.06 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -21.417 -26.218 15.856  1.00 87.20 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -20.479 -26.472 14.670  1.00 89.84 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -20.672 -25.895 13.601  1.00 89.18 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -20.747 -25.381 16.950  1.00 83.44 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -19.547 -27.425 14.810  1.00 90.20 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -18.681 -27.863 13.716  1.00 91.73 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -19.491 -28.391 12.523  1.00 92.68 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -19.253 -27.986 11.383  1.00 92.81 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -17.711 -28.936 14.224  1.00 91.50 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -16.785 -29.443 13.138  1.00 92.25 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -17.159 -30.528 12.326  1.00 90.76 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -15.567 -28.786 12.896  1.00 90.89 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -16.324 -30.949 11.280  1.00 89.71 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -14.729 -29.204 11.852  1.00 89.64 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -15.110 -30.284 11.044  1.00 89.92 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -20.470 -29.254 12.768  1.00 93.69 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -21.301 -29.843 11.712  1.00 94.23 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -22.102 -28.777 10.956  1.00 95.06 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -22.073 -28.746 9.725   1.00 94.74 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -22.248 -30.895 12.293  1.00 93.27 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -21.508 -31.936 12.900  1.00 78.92 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -22.742 -27.855 11.675  1.00 94.56 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -23.485 -26.730 11.084  1.00 94.53 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -22.575 -25.812 10.263  1.00 95.24 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -22.948 -25.408 9.161   1.00 94.71 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -24.182 -25.925 12.192  1.00 93.39 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -25.393 -26.649 12.806  1.00 88.61 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -25.908 -25.885 14.035  1.00 85.32 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -27.055 -26.642 14.711  1.00 77.31 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -27.392 -26.084 16.049  1.00 69.74 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -21.379 -25.513 10.771  1.00 94.66 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -20.399 -24.679 10.081  1.00 95.00 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -19.895 -25.358 8.797   1.00 95.79 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -19.882 -24.746 7.730   1.00 95.87 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -19.253 -24.366 11.060  1.00 94.31 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -18.206 -23.385 10.502  1.00 92.79 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -18.779 -21.981 10.329  1.00 90.77 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -17.015 -23.310 11.455  1.00 90.41 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -19.537 -26.638 8.877   1.00 96.18 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -19.085 -27.435 7.732   1.00 96.54 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -20.157 -27.524 6.641   1.00 97.05 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -19.861 -27.331 5.460   1.00 96.80 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -18.690 -28.834 8.212   1.00 95.88 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -18.090 -29.559 7.158   1.00 88.43 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -21.405 -27.751 7.026   1.00 97.36 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -22.541 -27.772 6.103   1.00 97.62 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -22.753 -26.404 5.436   1.00 97.80 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -22.843 -26.327 4.209   1.00 97.25 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -23.794 -28.235 6.859   1.00 97.19 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -24.985 -28.436 5.911   1.00 90.71 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -26.282 -28.844 6.629   1.00 83.53 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -27.208 -29.280 5.908   1.00 75.33 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -26.372 -28.670 7.867   1.00 75.77 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -22.738 -25.320 6.211   1.00 97.39 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -22.903 -23.962 5.691   1.00 97.42 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -21.814 -23.602 4.660   1.00 97.82 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -22.131 -23.126 3.568   1.00 97.34 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -22.933 -22.985 6.870   1.00 96.84 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -20.545 -23.917 4.942   1.00 97.83 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -19.460 -23.738 3.972   1.00 97.93 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -19.615 -24.648 2.747   1.00 98.10 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -19.390 -24.205 1.619   1.00 97.67 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -18.099 -23.955 4.641   1.00 97.51 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -17.563 -22.720 5.331   1.00 97.30 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -17.201 -21.593 4.568   1.00 96.51 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -17.417 -22.683 6.726   1.00 96.41 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -16.713 -20.436 5.195   1.00 95.74 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -16.929 -21.527 7.360   1.00 95.72 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -16.582 -20.400 6.595   1.00 95.76 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -20.044 -25.895 2.921   1.00 97.93 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -20.243 -26.827 1.803   1.00 97.92 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -21.275 -26.326 0.782   1.00 98.07 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -21.173 -26.635 -0.409  1.00 97.01 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -20.621 -28.217 2.327   1.00 97.12 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -22.004 -28.329 2.577   1.00 85.76 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -22.215 -25.492 1.216   1.00 97.88 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -23.227 -24.856 0.374   1.00 97.74 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -22.730 -23.575 -0.324  1.00 97.86 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -23.313 -23.159 -1.329  1.00 96.45 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -24.493 -24.644 1.222   1.00 97.22 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -25.176 -25.966 1.552   1.00 94.55 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -25.177 -26.894 0.761   1.00 84.26 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -25.781 -26.074 2.712   1.00 81.77 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -21.604 -22.991 0.107   1.00 97.75 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -20.973 -21.820 -0.517  1.00 97.66 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -20.153 -22.199 -1.768  1.00 97.80 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -18.933 -22.036 -1.829  1.00 96.16 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -20.145 -21.069 0.534   1.00 97.03 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -21.232 -20.383 1.807   1.00 95.82 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -20.812 -22.683 -2.815  1.00 97.60 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -20.181 -23.223 -4.040  1.00 97.40 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -19.425 -22.188 -4.880  1.00 97.68 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -18.671 -22.566 -5.779  1.00 95.27 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -21.246 -23.901 -4.917  1.00 96.30 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -22.023 -25.045 -4.254  1.00 93.50 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -21.144 -26.234 -3.861  1.00 84.45 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -22.046 -27.346 -3.315  1.00 79.57 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -21.284 -28.468 -2.726  1.00 67.52 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -19.650 -20.885 -4.647  1.00 98.19 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -19.073 -19.789 -5.438  1.00 98.26 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -17.915 -19.073 -4.732  1.00 98.56 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -17.365 -18.126 -5.300  1.00 97.82 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -20.177 -18.799 -5.842  1.00 97.41 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? -21.271 -19.458 -6.694  1.00 94.70 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? -22.285 -18.440 -7.216  1.00 89.21 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? -21.950 -17.404 -7.761  1.00 78.72 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? -23.563 -18.709 -7.090  1.00 74.50 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -17.543 -19.501 -3.532  1.00 98.46 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -16.545 -18.810 -2.723  1.00 98.53 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? -15.152 -18.892 -3.371  1.00 98.63 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -14.632 -19.973 -3.642  1.00 98.16 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -16.582 -19.367 -1.287  1.00 98.02 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -15.899 -18.452 -0.253  1.00 94.97 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -16.667 -17.147 -0.043  1.00 93.04 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -15.822 -19.161 1.097   1.00 92.94 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? -14.544 -17.722 -3.616  1.00 98.76 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? -13.231 -17.571 -4.258  1.00 98.72 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? -12.213 -16.848 -3.376  1.00 98.78 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? -11.010 -16.958 -3.609  1.00 98.29 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? -13.394 -16.801 -5.574  1.00 98.17 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? -14.215 -17.570 -6.613  1.00 93.82 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? -14.386 -16.802 -7.924  1.00 91.32 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? -13.903 -15.698 -8.127  1.00 80.86 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? -15.084 -17.372 -8.879  1.00 76.62 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -12.674 -16.078 -2.393  1.00 98.82 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -11.827 -15.312 -1.481  1.00 98.79 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -12.270 -15.534 -0.040  1.00 98.78 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -13.451 -15.398 0.269   1.00 98.38 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? -11.880 -13.828 -1.847  1.00 98.46 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -11.018 -13.050 -1.047  1.00 89.54 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -11.314 -15.850 0.825   1.00 98.55 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -11.533 -16.035 2.256   1.00 98.38 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -10.528 -15.190 3.046   1.00 98.33 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -9.338  -15.142 2.719   1.00 97.84 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -11.451 -17.538 2.582   1.00 97.99 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -11.805 -17.906 4.037   1.00 97.28 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -13.270 -17.618 4.366   1.00 95.91 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -11.558 -19.399 4.247   1.00 95.71 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -11.023 -14.512 4.082   1.00 97.86 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -10.239 -13.700 5.020   1.00 97.53 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -10.846 -13.756 6.424   1.00 97.07 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -11.811 -14.493 6.644   1.00 95.97 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -10.137 -12.257 4.499   1.00 97.21 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -11.407 -11.661 4.308   1.00 96.30 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -10.290 -12.985 7.381   1.00 95.04 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -10.695 -13.051 8.787   1.00 94.16 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -9.989  -14.204 9.489   1.00 93.65 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -8.752  -14.240 9.496   1.00 90.00 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -10.744 -15.150 10.027  1.00 93.89 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -10.246 -16.277 10.829  1.00 93.41 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -9.474  -15.794 12.070  1.00 92.49 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -8.408  -16.323 12.392  1.00 88.67 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -9.443  -17.275 9.963   1.00 92.39 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -10.168 -17.805 8.716   1.00 90.76 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -9.230  -18.680 7.888   1.00 82.98 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -11.382 -18.652 9.082   1.00 82.49 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -10.006 -14.749 12.723  1.00 90.78 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -9.433  -14.253 13.966  1.00 89.12 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -9.567  -15.312 15.060  1.00 87.62 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -10.600 -15.977 15.157  1.00 81.73 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -10.113 -12.945 14.379  1.00 87.02 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -9.899  -11.804 13.431  1.00 86.47 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -8.788  -11.041 13.362  1.00 78.85 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -10.811 -11.272 12.423  1.00 83.41 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -8.957  -10.058 12.385  1.00 77.41 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -10.183 -10.161 11.795  1.00 80.80 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -12.116 -11.612 12.004  1.00 77.09 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -10.826 -9.398  10.793  1.00 78.01 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -12.750 -10.856 10.996  1.00 72.39 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -12.115 -9.764  10.406  1.00 75.39 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -8.503  -15.496 15.835  1.00 86.78 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -8.420  -16.425 16.970  1.00 85.02 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -8.875  -17.856 16.642  1.00 85.50 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -9.474  -18.556 17.454  1.00 80.40 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -9.107  -15.812 18.198  1.00 81.16 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -8.561  -14.408 18.459  1.00 75.47 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -7.313  -14.275 18.428  1.00 68.55 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -9.391  -13.486 18.578  1.00 69.22 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -8.609  -18.303 15.405  1.00 86.26 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -9.086  -19.595 14.918  1.00 86.60 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -8.486  -20.748 15.718  1.00 87.44 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -7.264  -20.915 15.791  1.00 86.01 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -8.865  -19.749 13.405  1.00 84.25 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -7.405  -19.697 12.978  1.00 78.93 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -9.488  -21.045 12.868  1.00 78.96 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -9.376  -21.595 16.247  1.00 86.70 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -8.994  -22.878 16.810  1.00 86.69 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -8.753  -23.885 15.671  1.00 88.21 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -9.589  -23.992 14.768  1.00 87.10 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -10.068 -23.366 17.788  1.00 83.90 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -10.265 -22.474 19.029  1.00 77.53 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -11.379 -23.063 19.894  1.00 72.31 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -9.003  -22.371 19.886  1.00 72.14 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -7.639  -24.661 15.698  1.00 89.14 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -7.304  -25.635 14.651  1.00 89.62 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -8.418  -26.642 14.348  1.00 90.89 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -8.609  -27.040 13.199  1.00 89.97 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -6.053  -26.349 15.167  1.00 87.54 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -5.384  -25.314 16.058  1.00 84.67 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -6.568  -24.588 16.683  1.00 87.61 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -9.195  -27.010 15.357  1.00 89.34 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -10.289 -27.977 15.275  1.00 89.26 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -11.421 -27.531 14.334  1.00 90.65 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -12.136 -28.373 13.786  1.00 89.52 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -10.866 -28.234 16.674  1.00 87.14 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -9.883  -28.831 17.702  1.00 79.52 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -8.967  -27.811 18.397  1.00 74.41 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -8.197  -28.257 19.273  1.00 67.18 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -9.018  -26.608 18.055  1.00 68.06 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -11.570 -26.221 14.089  1.00 90.53 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -12.556 -25.689 13.141  1.00 91.15 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -12.060 -25.635 11.693  1.00 92.32 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -12.877 -25.543 10.770  1.00 91.73 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -13.033 -24.307 13.602  1.00 89.87 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -14.008 -24.361 14.753  1.00 88.53 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -15.306 -24.866 14.549  1.00 85.18 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -13.632 -23.896 16.027  1.00 85.27 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -16.231 -24.896 15.605  1.00 82.92 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -14.549 -23.925 17.090  1.00 82.59 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -15.849 -24.423 16.875  1.00 82.93 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -16.752 -24.445 17.904  1.00 79.32 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -10.753 -25.727 11.431  1.00 92.84 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -10.202 -25.639 10.075  1.00 93.33 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -10.775 -26.687 9.102   1.00 94.28 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -11.036 -26.327 7.948   1.00 93.95 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -8.670  -25.725 10.102  1.00 92.29 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -7.966  -24.533 10.768  1.00 89.31 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -6.481  -24.858 10.855  1.00 85.79 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -8.133  -23.246 9.957   1.00 85.15 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -11.037 -27.948 9.503   1.00 94.77 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -11.663 -28.934 8.616   1.00 95.19 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -13.026 -28.508 8.051   1.00 95.80 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -13.375 -28.926 6.945   1.00 95.47 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -11.756 -30.220 9.441   1.00 94.49 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -10.608 -30.093 10.436  1.00 93.00 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -10.617 -28.603 10.742  1.00 94.48 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -13.766 -27.630 8.731   1.00 95.17 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -15.030 -27.090 8.218   1.00 95.21 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -14.852 -26.268 6.926   1.00 95.94 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -15.772 -26.171 6.111   1.00 95.48 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -15.696 -26.259 9.321   1.00 94.25 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -13.647 -25.745 6.687   1.00 96.24 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -13.292 -24.957 5.503   1.00 96.69 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -12.834 -25.814 4.315   1.00 97.30 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -12.691 -25.305 3.200   1.00 96.92 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -12.192 -23.950 5.886   1.00 96.15 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -12.545 -23.001 7.044   1.00 95.27 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -11.325 -22.157 7.401   1.00 93.32 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -13.685 -22.061 6.665   1.00 92.88 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -12.575 -27.113 4.505   1.00 97.60 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -11.931 -27.933 3.470   1.00 97.89 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -12.758 -28.064 2.185   1.00 98.06 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? -12.183 -28.195 1.098   1.00 97.53 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -11.586 -29.320 4.026   1.00 97.67 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -10.500 -29.392 5.088   1.00 97.55 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -9.690  -28.287 5.424   1.00 96.32 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -10.273 -30.624 5.738   1.00 96.40 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -8.681  -28.399 6.395   1.00 95.88 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -9.266  -30.749 6.708   1.00 95.86 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -8.471  -29.632 7.037   1.00 96.23 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -7.491  -29.750 7.992   1.00 94.85 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -14.081 -27.980 2.284   1.00 97.83 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -14.988 -28.018 1.136   1.00 97.85 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -14.836 -26.812 0.198   1.00 98.13 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -14.979 -26.965 -1.019  1.00 97.19 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -16.434 -28.108 1.637   1.00 97.11 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -16.743 -26.989 2.438   1.00 93.34 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -14.490 -25.633 0.723   1.00 98.14 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -14.331 -24.404 -0.076  1.00 98.23 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? -12.906 -24.197 -0.591  1.00 98.48 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? -12.729 -23.580 -1.647  1.00 98.09 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -14.848 -23.149 0.654   1.00 97.51 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -16.336 -23.280 0.976   1.00 94.89 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -14.091 -22.821 1.944   1.00 94.85 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? -11.891 -24.777 0.068   1.00 98.36 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? -10.474 -24.633 -0.296  1.00 98.37 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? -10.165 -24.845 -1.797  1.00 98.54 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? -9.479  -24.001 -2.383  1.00 98.26 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? -9.620  -25.568 0.570   1.00 97.94 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? -9.590  -24.990 2.290   1.00 97.05 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? -10.674 -25.882 -2.480  1.00 98.38 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? -10.390 -26.102 -3.906  1.00 98.28 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? -10.922 -25.010 -4.852  1.00 98.36 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? -10.506 -24.944 -6.016  1.00 97.58 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? -11.026 -27.460 -4.230  1.00 97.72 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? -11.107 -28.167 -2.881  1.00 96.01 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? -11.393 -27.020 -1.927  1.00 97.89 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? -11.852 -24.178 -4.386  1.00 98.17 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? -12.416 -23.045 -5.123  1.00 98.17 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? -11.671 -21.725 -4.905  1.00 98.50 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? -11.786 -20.824 -5.741  1.00 97.79 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? -10.889 -21.618 -3.829  1.00 98.61 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? -10.256 -20.366 -3.425  1.00 98.67 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? -9.138  -19.942 -4.383  1.00 98.74 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? -8.203  -20.691 -4.680  1.00 98.41 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? -9.724  -20.459 -1.980  1.00 98.48 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? -10.793 -20.689 -0.893  1.00 98.04 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? -10.119 -20.739 0.481   1.00 97.64 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -11.859 -19.590 -0.863  1.00 97.44 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? -9.204  -18.674 -4.814  1.00 98.82 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? -8.124  -17.984 -5.540  1.00 98.82 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? -7.380  -16.988 -4.648  1.00 98.83 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? -6.242  -16.624 -4.949  1.00 98.47 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? -8.657  -17.272 -6.786  1.00 98.62 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? -9.592  -16.278 -6.437  1.00 94.31 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? -9.336  -18.229 -7.768  1.00 93.55 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? -7.990  -16.546 -3.543  1.00 98.84 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? -7.401  -15.635 -2.561  1.00 98.80 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? -7.653  -16.134 -1.141  1.00 98.78 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? -8.787  -16.434 -0.784  1.00 98.37 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? -7.980  -14.230 -2.749  1.00 98.56 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? -7.369  -13.299 -1.872  1.00 92.96 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? -6.600  -16.163 -0.329  1.00 98.54 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? -6.670  -16.503 1.087   1.00 98.38 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? -5.851  -15.489 1.887   1.00 98.35 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? -4.637  -15.361 1.690   1.00 97.87 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? -6.194  -17.953 1.261   1.00 97.98 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? -6.244  -18.496 2.700   1.00 97.09 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -7.658  -18.483 3.281   1.00 95.67 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? -5.743  -19.941 2.697   1.00 95.52 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -6.518  -14.756 2.773   1.00 97.87 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -5.880  -13.809 3.680   1.00 97.34 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -5.957  -14.325 5.122   1.00 96.87 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -6.952  -14.117 5.811   1.00 95.70 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -6.500  -12.410 3.508   1.00 96.65 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -5.838  -11.375 4.415   1.00 95.44 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -4.787  -11.595 4.995   1.00 91.94 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -6.423  -10.208 4.552   1.00 90.26 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -4.877  -14.937 5.569   1.00 96.09 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -4.663  -15.423 6.931   1.00 95.31 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -3.751  -14.480 7.721   1.00 94.82 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -3.054  -14.896 8.638   1.00 92.81 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -4.090  -16.852 6.877   1.00 94.47 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -4.957  -17.875 6.136   1.00 93.28 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? -4.235  -19.223 6.116   1.00 90.63 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -6.318  -18.055 6.798   1.00 90.37 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -3.697  -13.201 7.331   1.00 94.34 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -2.743  -12.270 7.924   1.00 93.34 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -3.034  -11.930 9.390   1.00 92.90 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -2.155  -11.377 10.041  1.00 90.23 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -2.609  -11.009 7.068   1.00 91.71 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -3.772  -10.215 7.054   1.00 85.53 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -4.211  -12.271 9.892   1.00 90.85 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -4.607  -12.129 11.294  1.00 89.48 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -4.947  -13.478 11.955  1.00 89.54 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -5.308  -13.514 13.117  1.00 86.31 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -5.782  -11.146 11.381  1.00 87.13 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -5.487  -9.782  10.781  1.00 84.56 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -4.601  -8.900  11.429  1.00 80.27 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -6.087  -9.391  9.566   1.00 80.47 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -4.324  -7.635  10.879  1.00 77.60 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -5.818  -8.128  9.008   1.00 77.20 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -4.937  -7.251  9.670   1.00 77.66 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -4.674  -6.011  9.137   1.00 73.53 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -4.827  -14.585 11.222  1.00 90.32 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -5.111  -15.918 11.741  1.00 90.42 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -3.888  -16.474 12.482  1.00 90.62 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -2.803  -16.583 11.903  1.00 88.40 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -5.544  -16.824 10.584  1.00 89.55 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -4.081  -16.872 13.735  1.00 89.32 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -3.027  -17.382 14.631  1.00 88.33 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -2.716  -18.868 14.426  1.00 88.84 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -1.894  -19.439 15.142  1.00 85.72 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -3.415  -17.113 16.092  1.00 85.56 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -4.710  -17.627 16.318  1.00 78.82 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -3.442  -15.612 16.406  1.00 76.29 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -3.332  -19.518 13.446  1.00 90.62 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -3.119  -20.940 13.153  1.00 90.97 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -1.664  -21.226 12.783  1.00 92.00 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -1.053  -20.538 11.956  1.00 91.14 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -4.103  -21.459 12.096  1.00 89.20 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -3.984  -20.787 10.727  1.00 80.78 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -3.955  -22.978 11.924  1.00 81.20 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -1.130  -22.286 13.369  1.00 92.42 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? 0.265   -22.716 13.235  1.00 92.39 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? 0.397   -23.962 12.360  1.00 93.37 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? -0.582  -24.565 11.904  1.00 91.42 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? 0.874   -22.916 14.640  1.00 89.95 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? 0.906   -21.604 15.443  1.00 85.12 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? 1.545   -21.809 16.820  1.00 80.75 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? 1.575   -20.550 17.589  1.00 75.33 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? 2.642   -19.890 18.017  1.00 69.31 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? 3.860   -20.319 17.804  1.00 62.88 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? 2.504   -18.775 18.677  1.00 63.72 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? 1.630   -24.349 12.144  1.00 93.92 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? 1.952   -25.670 11.618  1.00 94.46 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? 1.653   -26.761 12.671  1.00 94.28 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? 1.858   -26.524 13.862  1.00 91.53 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? 3.426   -25.687 11.212  1.00 93.59 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? 3.670   -24.811 9.971   1.00 91.44 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? 2.950   -25.477 8.451   1.00 92.52 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? 4.089   -26.858 8.195   1.00 86.12 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? 1.210   -27.985 12.280  1.00 94.36 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? 0.977   -28.450 10.905  1.00 94.40 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? -0.405  -28.114 10.320  1.00 94.77 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? -0.606  -28.270 9.118   1.00 91.53 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? 1.191   -29.963 10.990  1.00 92.69 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? 0.642   -30.306 12.378  1.00 90.20 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? 1.050   -29.093 13.213  1.00 92.97 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? -1.344  -27.622 11.129  1.00 95.46 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? -2.746  -27.400 10.730  1.00 95.29 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? -2.881  -26.456 9.525   1.00 95.91 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? -3.686  -26.669 8.612   1.00 94.87 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -3.520  -26.825 11.926  1.00 94.12 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -3.383  -27.734 13.139  1.00 91.88 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -3.827  -28.895 13.032  1.00 87.66 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -2.735  -27.283 14.107  1.00 87.30 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? -2.025  -25.447 9.462   1.00 94.98 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? -1.981  -24.501 8.352   1.00 95.29 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? -1.666  -25.186 7.009   1.00 96.01 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? -2.239  -24.834 5.974   1.00 94.99 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? -0.953  -23.412 8.710   1.00 93.73 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? -0.875  -22.253 7.703   1.00 90.03 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? -2.214  -21.547 7.509   1.00 87.41 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? 0.125   -21.221 8.214   1.00 87.29 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? -0.787  -26.185 6.995   1.00 96.18 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? -0.483  -26.960 5.777   1.00 96.39 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? -1.660  -27.825 5.353   1.00 96.80 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? -1.917  -27.940 4.150   1.00 95.91 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? 0.782   -27.816 5.951   1.00 94.79 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? 0.898   -28.991 4.965   1.00 85.40 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? 1.982   -26.917 5.706   1.00 85.18 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? -2.401  -28.391 6.293   1.00 96.92 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? -3.583  -29.198 5.991   1.00 96.91 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? -4.664  -28.382 5.272   1.00 97.09 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? -5.338  -28.901 4.373   1.00 96.15 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? -4.139  -29.823 7.278   1.00 96.32 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? -3.256  -30.954 7.834   1.00 90.78 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? -3.158  -32.095 6.812   1.00 89.22 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? -2.048  -32.547 6.464   1.00 82.21 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? -4.205  -32.491 6.244   1.00 82.73 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? -4.773  -27.090 5.582   1.00 96.64 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? -5.626  -26.158 4.844   1.00 96.63 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? -5.032  -25.836 3.460   1.00 97.18 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? -5.688  -26.012 2.426   1.00 96.45 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? -5.819  -24.901 5.718   1.00 95.51 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? -6.878  -23.925 5.173   1.00 92.67 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -8.292  -24.462 5.400   1.00 88.14 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -6.760  -22.580 5.887   1.00 87.85 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? -3.766  -25.402 3.413   1.00 97.07 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? -3.133  -24.891 2.192   1.00 97.27 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? -2.958  -25.952 1.097   1.00 97.45 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? -3.099  -25.629 -0.085  1.00 96.69 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? -1.781  -24.256 2.543   1.00 96.91 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? -1.909  -22.925 3.309   1.00 95.83 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? -0.531  -22.503 3.798   1.00 94.06 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? -2.469  -21.805 2.432   1.00 93.58 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? -2.704  -27.209 1.459   1.00 97.15 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? -2.558  -28.302 0.480   1.00 96.76 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? -3.830  -28.562 -0.329  1.00 97.17 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? -3.760  -29.137 -1.412  1.00 95.91 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? -2.048  -29.571 1.177   1.00 94.67 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? -3.131  -30.338 1.946   1.00 83.99 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? -2.525  -31.557 2.648   1.00 84.24 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? -3.572  -32.463 3.141   1.00 75.24 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? -3.369  -33.580 3.810   1.00 70.54 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? -2.179  -34.008 4.090   1.00 63.37 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? -4.373  -34.291 4.216   1.00 60.32 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? -4.987  -28.127 0.169   1.00 97.86 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? -6.288  -28.232 -0.508  1.00 97.93 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? -6.582  -27.036 -1.422  1.00 98.14 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? -7.459  -27.117 -2.277  1.00 97.41 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? -7.387  -28.431 0.545   1.00 97.58 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? -7.246  -29.763 1.310   1.00 96.21 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? -8.253  -29.845 2.462   1.00 94.63 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? -8.224  -31.145 3.165   1.00 92.22 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? -7.327  -31.560 4.054   1.00 90.72 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? -6.296  -30.846 4.385   1.00 83.65 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? -7.457  -32.713 4.642   1.00 87.07 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? -5.809  -25.947 -1.316  1.00 97.99 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? -6.008  -24.698 -2.060  1.00 98.00 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? -5.251  -24.680 -3.406  1.00 98.18 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? -4.456  -23.780 -3.693  1.00 97.40 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? -5.634  -23.516 -1.153  1.00 97.64 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? -6.665  -23.459 0.339   1.00 97.03 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? -5.483  -25.662 -4.268  1.00 98.12 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? -4.710  -25.856 -5.509  1.00 98.00 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? -4.850  -24.732 -6.550  1.00 98.22 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? -3.981  -24.578 -7.412  1.00 96.95 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? -5.092  -27.195 -6.147  1.00 96.94 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? -6.465  -27.218 -6.489  1.00 92.64 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? -5.926  -23.925 -6.480  1.00 98.41 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? -6.189  -22.784 -7.382  1.00 98.43 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? -5.724  -21.437 -6.821  1.00 98.60 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? -5.977  -20.401 -7.442  1.00 97.87 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? -7.679  -22.737 -7.747  1.00 97.86 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? -8.123  -23.947 -8.578  1.00 94.48 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? -9.608  -23.809 -8.924  1.00 89.22 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? -10.099 -25.033 -9.691  1.00 79.93 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? -11.577 -25.016 -9.826  1.00 68.95 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? -5.071  -21.431 -5.668  1.00 98.55 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? -4.723  -20.213 -4.949  1.00 98.58 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? -3.763  -19.340 -5.771  1.00 98.73 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? -2.677  -19.768 -6.156  1.00 98.36 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? -4.150  -20.600 -3.574  1.00 97.91 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? -4.157  -19.451 -2.554  1.00 94.39 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? -5.576  -19.048 -2.152  1.00 93.74 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? -3.427  -19.898 -1.290  1.00 93.84 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? -4.172  -18.090 -6.029  1.00 98.82 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? -3.377  -17.084 -6.745  1.00 98.84 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? -2.744  -16.074 -5.792  1.00 98.86 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? -1.695  -15.499 -6.097  1.00 98.64 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? -4.259  -16.352 -7.765  1.00 98.73 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? -4.832  -17.296 -8.827  1.00 98.18 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? -5.692  -16.581 -9.868  1.00 97.34 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? -5.621  -15.377 -10.086 1.00 90.10 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? -6.526  -17.308 -10.572 1.00 87.60 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? -3.394  -15.836 -4.645  1.00 98.83 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? -2.975  -14.850 -3.654  1.00 98.79 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? -3.020  -15.459 -2.258  1.00 98.77 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? -4.077  -15.907 -1.827  1.00 98.36 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? -3.882  -13.618 -3.790  1.00 98.48 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? -3.453  -12.474 -2.875  1.00 92.68 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? -4.386  -11.285 -3.112  1.00 92.49 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? -3.918  -10.099 -2.280  1.00 82.44 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? -4.777  -8.918  -2.500  1.00 76.73 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? -1.894  -15.425 -1.565  1.00 98.72 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? -1.780  -15.860 -0.177  1.00 98.69 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? -1.159  -14.746 0.662   1.00 98.67 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? -0.053  -14.280 0.368   1.00 98.37 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? -0.963  -17.160 -0.116  1.00 98.59 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? -0.723  -17.703 1.311   1.00 98.36 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? -2.027  -18.054 2.031   1.00 97.93 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? 0.142   -18.959 1.236   1.00 97.84 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? -1.868  -14.326 1.701   1.00 98.17 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? -1.321  -13.523 2.786   1.00 97.88 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? -1.362  -14.362 4.055   1.00 97.59 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? -2.391  -14.949 4.364   1.00 96.89 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? -2.100  -12.212 2.958   1.00 97.59 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? -2.086  -11.227 1.822   1.00 97.34 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? -1.620  -11.436 0.573   1.00 95.91 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? -2.584  -9.852  1.833   1.00 96.75 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? -1.802  -10.295 -0.196  1.00 95.38 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? -2.392  -9.299  0.541   1.00 95.92 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? -3.189  -9.037  2.816   1.00 95.65 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? -2.785  -7.982  0.225   1.00 94.22 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? -3.580  -7.726  2.500   1.00 93.48 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? -3.380  -7.207  1.219   1.00 93.23 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? -0.245  -14.447 4.775   1.00 97.17 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? -0.089  -15.322 5.939   1.00 96.92 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? 0.954   -14.722 6.884   1.00 96.40 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? 1.675   -13.793 6.493   1.00 95.60 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? 0.256   -16.744 5.447   1.00 96.64 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? 1.638   -16.831 4.784   1.00 94.15 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? 0.125   -17.793 6.541   1.00 94.75 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? 1.020   -15.201 8.122   1.00 95.87 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? 2.106   -14.875 9.051   1.00 95.37 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? 3.256   -15.887 8.930   1.00 96.00 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? 3.103   -16.944 8.307   1.00 95.77 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? 1.556   -14.758 10.481  1.00 93.80 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? 0.572   -13.584 10.593  1.00 91.22 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? 0.138   -13.078 12.268  1.00 89.35 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -0.863  -14.470 12.822  1.00 79.93 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? 4.410   -15.561 9.506   1.00 95.61 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? 5.590   -16.438 9.577   1.00 95.47 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? 5.336   -17.765 10.317  1.00 95.84 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? 6.074   -18.722 10.101  1.00 94.99 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? 6.763   -15.666 10.198  1.00 94.51 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? 6.453   -15.035 11.561  1.00 93.73 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? 5.396   -15.353 12.153  1.00 91.56 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? 7.236   -14.163 11.973  1.00 90.37 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? 4.214   -17.875 11.036  1.00 95.04 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? 3.671   -19.126 11.591  1.00 94.87 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? 3.599   -20.270 10.561  1.00 95.51 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? 3.486   -21.434 10.929  1.00 94.66 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? 2.243   -18.867 12.118  1.00 93.93 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? 2.084   -17.776 13.188  1.00 92.64 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? 0.614   -17.620 13.548  1.00 90.84 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? 2.835   -18.120 14.460  1.00 90.36 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? 3.639   -19.952 9.266   1.00 96.78 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? 3.703   -20.937 8.180   1.00 97.16 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? 5.048   -21.676 8.127   1.00 97.11 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? 5.116   -22.760 7.540   1.00 96.44 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? 3.373   -20.255 6.838   1.00 97.35 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? 3.104   -21.305 5.746   1.00 96.72 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? 4.463   -19.257 6.387   1.00 96.41 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? 2.514   -20.728 4.458   1.00 95.39 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? 6.104   -21.086 8.670   1.00 96.99 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? 7.477   -21.600 8.637   1.00 97.11 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? 7.996   -21.883 7.209   1.00 97.70 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? 7.257   -21.849 6.218   1.00 97.35 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? 7.604   -22.836 9.555   1.00 96.17 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? 7.156   -22.608 11.011  1.00 94.37 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? 7.129   -23.918 11.822  1.00 93.21 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? 6.548   -23.915 12.926  1.00 87.59 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? 7.645   -24.955 11.325  1.00 88.69 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? 9.278   -22.201 7.083   1.00 97.85 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? 9.850   -22.616 5.792   1.00 98.26 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? 9.177   -23.887 5.246   1.00 98.36 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? 8.931   -24.011 4.040   1.00 98.15 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? 11.361  -22.854 5.958   1.00 98.25 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? 12.189  -21.570 6.073   1.00 98.12 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? 11.782  -20.525 5.518   1.00 96.91 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? 13.298  -21.632 6.639   1.00 96.81 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? 8.814   -24.805 6.137   1.00 97.71 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? 8.197   -26.089 5.799   1.00 97.31 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? 6.783   -25.914 5.233   1.00 97.59 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? 6.395   -26.593 4.280   1.00 96.72 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? 8.216   -26.958 7.064   1.00 96.19 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? 8.148   -28.455 6.754   1.00 84.69 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? 8.256   -29.234 8.065   1.00 76.42 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? 8.364   -30.735 7.820   1.00 65.13 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? 8.494   -31.462 9.105   1.00 55.61 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? 6.031   -24.967 5.757   1.00 97.63 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? 4.728   -24.592 5.212   1.00 97.80 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? 4.840   -23.964 3.826   1.00 98.21 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? 4.065   -24.291 2.924   1.00 98.09 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? 5.851   -23.128 3.596   1.00 98.40 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? 6.120   -22.549 2.275   1.00 98.61 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? 6.616   -23.593 1.260   1.00 98.65 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? 6.298   -23.477 0.073   1.00 98.49 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? 7.101   -21.378 2.415   1.00 98.58 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? 6.498   -20.147 3.119   1.00 98.38 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? 7.566   -19.075 3.288   1.00 98.10 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? 5.346   -19.521 2.322   1.00 97.90 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? 7.304   -24.635 1.700   1.00 98.50 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? 7.629   -25.794 0.854   1.00 98.46 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? 6.362   -26.532 0.391   1.00 98.39 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? 6.226   -26.878 -0.790  1.00 97.81 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? 8.582   -26.730 1.608   1.00 98.25 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? 9.074   -27.870 0.702   1.00 96.97 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? 10.142  -28.747 1.363   1.00 95.90 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? 11.027  -29.224 0.611   1.00 91.08 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? 10.082  -28.944 2.596   1.00 91.86 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? 5.383   -26.687 1.274   1.00 98.10 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? 4.082   -27.241 0.913   1.00 97.92 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? 3.321   -26.323 -0.062  1.00 98.16 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? 2.831   -26.789 -1.097  1.00 97.68 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? 3.293   -27.529 2.190   1.00 97.29 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? 3.311   -25.006 0.166   1.00 98.31 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? 2.748   -24.022 -0.785  1.00 98.48 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? 3.403   -24.154 -2.167  1.00 98.56 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? 2.708   -24.216 -3.185  1.00 98.33 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? 2.896   -22.583 -0.251  1.00 98.38 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? 2.522   -21.514 -1.288  1.00 97.81 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? 1.995   -22.355 0.964   1.00 97.88 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? 4.728   -24.269 -2.219  1.00 98.66 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? 5.469   -24.475 -3.462  1.00 98.62 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? 5.083   -25.780 -4.180  1.00 98.51 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? 5.140   -25.859 -5.417  1.00 97.80 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? 6.962   -24.459 -3.132  1.00 98.47 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? 4.669   -26.791 -3.426  1.00 98.38 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? 4.259   -28.096 -3.955  1.00 98.19 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? 2.818   -28.118 -4.461  1.00 98.28 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? 2.570   -28.636 -5.553  1.00 96.91 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? 4.498   -29.176 -2.899  1.00 97.44 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? 5.889   -29.248 -2.650  1.00 87.40 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? 1.891   -27.495 -3.731  1.00 98.10 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? 0.449   -27.596 -3.999  1.00 98.00 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? -0.155  -26.375 -4.712  1.00 98.16 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? -1.012  -26.526 -5.585  1.00 97.08 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? -0.274  -27.894 -2.678  1.00 97.49 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? 0.186   -29.167 -1.989  1.00 96.21 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? 0.022   -30.417 -2.613  1.00 91.82 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? 0.802   -29.111 -0.721  1.00 92.26 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? 0.465   -31.595 -1.987  1.00 89.61 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? 1.247   -30.284 -0.085  1.00 90.27 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? 1.078   -31.524 -0.723  1.00 90.15 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? 1.518   -32.673 -0.106  1.00 87.27 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? 0.312   -25.149 -4.428  1.00 98.31 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? -0.281  -23.902 -4.925  1.00 98.35 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? 0.408   -23.412 -6.214  1.00 98.46 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? 1.005   -22.332 -6.270  1.00 97.88 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? -0.288  -22.852 -3.804  1.00 98.07 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? -1.121  -23.472 -2.316  1.00 97.41 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? 0.325   -24.193 -7.280  1.00 98.38 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? 1.036   -23.926 -8.552  1.00 98.29 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? 0.567   -22.670 -9.296  1.00 98.38 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? 1.292   -22.163 -10.155 1.00 96.82 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? 0.938   -25.151 -9.478  1.00 97.53 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? 1.580   -26.426 -8.920  1.00 96.02 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? 3.052   -26.225 -8.544  1.00 93.02 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? 3.687   -27.561 -8.171  1.00 91.11 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? 5.037   -27.364 -7.609  1.00 86.89 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? -0.617  -22.152 -8.965  1.00 98.60 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? -1.202  -20.947 -9.560  1.00 98.63 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? -0.858  -19.651 -8.799  1.00 98.73 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? -1.313  -18.574 -9.188  1.00 98.25 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? -2.724  -21.154 -9.684  1.00 98.36 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? -3.102  -22.264 -10.680 1.00 97.15 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? -2.621  -21.904 -12.093 1.00 95.80 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? -1.884  -22.672 -12.749 1.00 90.14 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? -2.911  -20.776 -12.557 1.00 91.52 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? -0.046  -19.730 -7.738  1.00 98.77 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? 0.265   -18.594 -6.872  1.00 98.82 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? 0.987   -17.473 -7.638  1.00 98.83 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? 2.025   -17.687 -8.268  1.00 98.64 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? 1.072   -19.079 -5.654  1.00 98.73 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? 1.131   -18.042 -4.513  1.00 98.37 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? -0.213  -17.917 -3.793  1.00 97.93 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? 2.176   -18.463 -3.484  1.00 97.72 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? 0.432   -16.250 -7.542  1.00 98.84 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? 0.961   -15.023 -8.162  1.00 98.82 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? 1.467   -14.013 -7.138  1.00 98.86 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? 2.441   -13.314 -7.402  1.00 98.54 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? -0.116  -14.368 -9.034  1.00 98.51 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? -0.613  -15.283 -10.155 1.00 95.93 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? -1.613  -14.542 -11.035 1.00 92.38 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? -2.188  -15.437 -12.053 1.00 84.12 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? -2.867  -15.071 -13.125 1.00 75.85 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? -3.093  -13.815 -13.411 1.00 69.21 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? -3.342  -15.978 -13.927 1.00 71.12 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? 0.804   -13.910 -5.994  1.00 98.86 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? 1.164   -12.994 -4.912  1.00 98.86 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? 1.336   -13.761 -3.601  1.00 98.88 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? 0.421   -14.456 -3.167  1.00 98.66 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? 0.121   -11.861 -4.789  1.00 98.62 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? 0.510   -10.809 -3.727  1.00 97.21 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? -0.473  -9.622  -3.593  1.00 96.77 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? -0.442  -8.935  -2.537  1.00 91.75 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? -1.274  -9.347  -4.505  1.00 92.96 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? 2.479   -13.567 -2.956  1.00 98.84 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? 2.738   -14.023 -1.595  1.00 98.84 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? 3.051   -12.820 -0.708  1.00 98.78 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? 3.899   -11.989 -1.048  1.00 98.46 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? 3.887   -15.048 -1.607  1.00 98.79 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? 4.290   -15.564 -0.208  1.00 98.65 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? 3.177   -16.375 0.454   1.00 98.37 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? 5.530   -16.447 -0.325  1.00 98.27 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? 2.399   -12.741 0.457   1.00 98.61 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? 2.817   -11.879 1.561   1.00 98.38 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? 2.961   -12.710 2.825   1.00 98.24 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? 1.992   -13.347 3.226   1.00 97.76 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? 1.840   -10.723 1.787   1.00 98.05 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? 1.660   -9.851  0.542   1.00 97.22 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? 0.928   -8.566  0.923   1.00 95.93 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? 0.618   -7.774  -0.268  1.00 94.79 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? 0.094   -6.566  -0.298  1.00 92.92 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? -0.171  -5.898  0.790   1.00 90.54 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? -0.178  -6.032  -1.443  1.00 90.90 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? 4.134   -12.658 3.429   1.00 97.86 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? 4.400   -13.269 4.734   1.00 97.60 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? 4.773   -12.155 5.691   1.00 96.99 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? 5.685   -11.381 5.397   1.00 96.30 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? 5.491   -14.346 4.666   1.00 97.64 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? 5.571   -15.089 6.001   1.00 97.38 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? 5.206   -15.371 3.560   1.00 97.49 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? 4.028   -12.016 6.765   1.00 96.20 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? 4.194   -10.972 7.770   1.00 95.51 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? 4.740   -11.582 9.069   1.00 95.07 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? 4.480   -12.755 9.314   1.00 94.33 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? 2.844   -10.309 8.022   1.00 95.08 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? 2.210   -9.619  6.832   1.00 94.99 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? 2.491   -8.263  6.570   1.00 93.68 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? 1.285   -10.303 6.021   1.00 93.64 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? 1.834   -7.588  5.530   1.00 92.65 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? 0.626   -9.634  4.977   1.00 92.74 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? 0.894   -8.271  4.737   1.00 93.07 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? 5.438   -10.803 9.902   1.00 94.14 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? 5.844   -11.292 11.210  1.00 93.27 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? 4.608   -11.444 12.106  1.00 92.50 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? 3.703   -10.606 12.059  1.00 91.11 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? 6.846   -10.255 11.729  1.00 92.47 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? 6.372   -8.954  11.089  1.00 91.11 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? 5.778   -9.393  9.753   1.00 93.05 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? 4.559   -12.525 12.872  1.00 92.19 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? 3.578   -12.706 13.946  1.00 91.02 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? 3.924   -11.833 15.146  1.00 89.54 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? 3.032   -11.238 15.742  1.00 85.96 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? 3.508   -14.172 14.374  1.00 90.20 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? 4.783   -14.703 14.670  1.00 88.84 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? 5.209   -11.718 15.436  1.00 88.04 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? 5.756   -10.858 16.467  1.00 85.94 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? 6.652   -9.802  15.807  1.00 84.94 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? 7.571   -10.161 15.067  1.00 79.19 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? 6.511   -11.728 17.486  1.00 82.21 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? 7.016   -10.936 18.701  1.00 74.53 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? 5.891   -10.107 19.312  1.00 70.93 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? 5.949   -8.870  19.123  1.00 63.04 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? 4.939   -10.709 19.841  1.00 63.39 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? 6.385   -8.497  15.994  1.00 80.46 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? 7.222   -7.458  15.408  1.00 77.18 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? 8.612   -7.381  16.043  1.00 77.33 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? 9.541   -6.927  15.377  1.00 71.93 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? 6.427   -6.161  15.595  1.00 73.21 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? 5.562   -6.445  16.828  1.00 70.74 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? 5.260   -7.927  16.708  1.00 72.38 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? 8.753   -7.815  17.293  1.00 78.33 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? 10.028  -7.775  18.000  1.00 77.08 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? 10.858  -9.030  17.703  1.00 77.37 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? 10.405  -10.160 17.877  1.00 73.32 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? 9.790   -7.539  19.498  1.00 72.81 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? 10.896  -6.695  20.125  1.00 66.14 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? 11.977  -6.611  19.502  1.00 60.86 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? 10.621  -6.075  21.177  1.00 60.00 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? 12.085  -8.830  17.208  1.00 76.48 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? 12.982  -9.942  16.858  1.00 74.34 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? 13.328  -10.806 18.066  1.00 75.71 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? 13.423  -12.021 17.928  1.00 70.41 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? 14.285  -9.379  16.280  1.00 69.86 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? 14.302  -9.361  14.753  1.00 65.18 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? 15.428  -8.432  14.312  1.00 59.92 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? 14.553  -10.750 14.163  1.00 59.49 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? 13.499  -10.183 19.222  1.00 77.00 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? 13.863  -10.899 20.447  1.00 76.45 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? 12.705  -11.766 20.972  1.00 77.77 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? 12.925  -12.749 21.681  1.00 73.21 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? 14.327  -9.879  21.498  1.00 72.15 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? 15.641  -9.167  21.134  1.00 66.50 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? 16.428  -9.727  20.335  1.00 60.29 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? 15.882  -8.078  21.697  1.00 59.87 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? 11.480  -11.444 20.582  1.00 77.11 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? 10.281  -12.185 20.953  1.00 76.59 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? 9.878   -13.250 19.916  1.00 77.78 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? 9.110   -14.165 20.229  1.00 72.60 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? 9.167   -11.173 21.210  1.00 71.23 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? 10.378  -13.173 18.669  1.00 76.26 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? 10.027  -14.159 17.642  1.00 74.56 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? 10.776  -15.477 17.841  1.00 76.16 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? 11.985  -15.597 17.646  1.00 70.93 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? 10.120  -13.618 16.212  1.00 68.92 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? 9.506   -14.537 15.333  1.00 60.31 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? 11.518  -13.358 15.679  1.00 58.76 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? 10.012  -16.522 18.150  1.00 77.25 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? 10.510  -17.896 18.212  1.00 76.69 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? 10.353  -18.652 16.884  1.00 79.36 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? 10.502  -19.873 16.839  1.00 73.67 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? 9.829   -18.610 19.388  1.00 69.07 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? 10.392  -18.162 20.727  1.00 61.51 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? 11.568  -17.940 20.887  1.00 53.34 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? 9.566   -18.076 21.742  1.00 53.48 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? 10.011  -17.949 15.795  1.00 79.38 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? 9.704   -18.565 14.502  1.00 79.22 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? 10.795  -18.198 13.502  1.00 82.98 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? 10.785  -17.103 12.932  1.00 78.54 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? 8.294   -18.200 14.027  1.00 71.95 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? 7.287   -18.669 15.097  1.00 68.89 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? 7.999   -18.880 12.671  1.00 68.68 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? 5.886   -18.164 14.852  1.00 62.63 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? 11.743  -19.114 13.248  1.00 86.45 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? 12.895  -18.833 12.409  1.00 87.25 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? 12.540  -18.944 10.923  1.00 89.75 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? 13.068  -19.797 10.212  1.00 86.26 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? 13.956  -19.830 12.884  1.00 82.09 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? 13.127  -21.062 13.228  1.00 76.81 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? 11.852  -20.456 13.815  1.00 79.93 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? 11.641  -18.097 10.422  1.00 95.03 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? 11.365  -18.027 8.987   1.00 96.01 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? 12.586  -17.453 8.261   1.00 96.18 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? 13.003  -16.324 8.516   1.00 95.43 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? 10.097  -17.209 8.722   1.00 96.03 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? 9.686   -17.248 7.239   1.00 95.76 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? 9.083   -18.595 6.845   1.00 94.78 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? 8.655   -16.166 6.950   1.00 94.54 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? 13.136  -18.209 7.324   1.00 97.93 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? 14.394  -17.887 6.643   1.00 98.16 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? 14.198  -17.586 5.159   1.00 98.49 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? 13.085  -17.526 4.625   1.00 98.40 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? 15.438  -18.999 6.849   1.00 97.72 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? 15.191  -20.093 5.995   1.00 96.13 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? 15.560  -19.500 8.286   1.00 95.62 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? 15.299  -17.406 4.436   1.00 98.53 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? 15.292  -17.297 2.981   1.00 98.69 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? 14.793  -18.568 2.279   1.00 98.81 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? 14.349  -18.498 1.127   1.00 98.67 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? 16.685  -16.888 2.470   1.00 98.47 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? 17.780  -17.981 2.451   1.00 97.49 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? 18.333  -18.407 3.821   1.00 97.86 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? 19.033  -19.444 3.849   1.00 95.26 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? 18.112  -17.698 4.817   1.00 96.18 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? 14.860  -19.729 2.940   1.00 98.70 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? 14.514  -21.010 2.325   1.00 98.68 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? 13.040  -21.077 1.948   1.00 98.80 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? 12.733  -21.482 0.824   1.00 98.54 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? 14.869  -22.194 3.244   1.00 98.21 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? 16.376  -22.417 3.384   1.00 91.54 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? 17.069  -22.783 2.065   1.00 84.01 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? 16.490  -23.206 1.075   1.00 74.17 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? 18.366  -22.615 2.006   1.00 69.61 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? 12.152  -20.591 2.795   1.00 98.73 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? 10.723  -20.534 2.485   1.00 98.75 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? 10.439  -19.790 1.175   1.00 98.85 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? 9.755   -20.292 0.275   1.00 98.72 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? 11.051  -18.613 0.984   1.00 98.86 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? 10.887  -17.852 -0.260  1.00 98.90 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? 11.567  -18.530 -1.462  1.00 98.90 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? 11.067  -18.455 -2.590  1.00 98.79 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? 11.373  -16.409 -0.042  1.00 98.85 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? 11.076  -15.473 -1.227  1.00 98.62 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? 9.594   -15.436 -1.609  1.00 98.29 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? 11.495  -14.046 -0.883  1.00 98.23 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? 12.687  -19.220 -1.245  1.00 98.90 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? 13.356  -20.015 -2.286  1.00 98.88 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? 12.479  -21.185 -2.742  1.00 98.88 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? 12.379  -21.414 -3.954  1.00 98.66 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? 14.744  -20.490 -1.811  1.00 98.74 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? 15.354  -21.561 -2.720  1.00 97.92 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? 15.731  -19.316 -1.794  1.00 97.97 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? 11.815  -21.883 -1.821  1.00 98.85 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? 10.876  -22.956 -2.156  1.00 98.83 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? 9.738   -22.444 -3.039  1.00 98.83 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? 9.559   -22.928 -4.164  1.00 98.59 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? 10.319  -23.605 -0.878  1.00 98.75 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? 11.301  -24.442 -0.079  1.00 98.60 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? 12.084  -25.424 -0.710  1.00 97.89 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? 11.388  -24.275 1.317   1.00 97.79 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? 12.960  -26.224 0.040   1.00 97.13 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? 12.259  -25.076 2.073   1.00 97.11 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? 13.051  -26.049 1.436   1.00 97.27 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? 9.060   -21.384 -2.614  1.00 98.85 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? 7.961   -20.775 -3.382  1.00 98.84 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? 8.453   -20.257 -4.738  1.00 98.83 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? 7.822   -20.495 -5.772  1.00 98.51 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? 7.280   -19.663 -2.568  1.00 98.59 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? 6.170   -18.977 -3.367  1.00 96.54 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? 6.627   -20.237 -1.308  1.00 96.75 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? 9.631   -19.620 -4.781  1.00 98.82 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? 10.229  -19.140 -6.031  1.00 98.74 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? 10.601  -20.272 -6.991  1.00 98.64 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? 10.553  -20.080 -8.202  1.00 97.97 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? 11.476  -18.300 -5.756  1.00 98.57 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? 11.127  -17.165 -4.998  1.00 95.65 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? 10.947  -21.450 -6.505  1.00 98.70 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? 11.195  -22.628 -7.359  1.00 98.55 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? 9.889   -23.272 -7.836  1.00 98.45 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? 9.761   -23.561 -9.026  1.00 97.39 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? 12.088  -23.638 -6.613  1.00 98.26 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? 13.564  -23.196 -6.500  1.00 96.81 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? 14.326  -24.152 -5.567  1.00 95.02 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? 15.800  -23.773 -5.392  1.00 90.34 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? 16.461  -24.590 -4.332  1.00 84.14 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? 8.926   -23.444 -6.942  1.00 98.43 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? 7.698   -24.195 -7.208  1.00 98.27 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? 6.592   -23.417 -7.917  1.00 98.36 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? 5.948   -23.948 -8.831  1.00 97.21 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? 6.382   -22.146 -7.547  1.00 98.61 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? 5.277   -21.313 -8.030  1.00 98.64 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? 5.696   -20.496 -9.262  1.00 98.61 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? 6.120   -19.349 -9.164  1.00 97.97 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? 4.759   -20.435 -6.886  1.00 98.55 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? 4.204   -21.468 -5.502  1.00 98.33 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? 5.571   -21.070 -10.449 1.00 98.47 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? 6.077   -20.486 -11.712 1.00 98.33 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? 5.428   -19.154 -12.104 1.00 98.47 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? 6.030   -18.399 -12.861 1.00 97.23 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? 5.932   -21.492 -12.863 1.00 97.29 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? 6.790   -22.751 -12.668 1.00 90.18 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? 6.665   -23.671 -13.883 1.00 83.77 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? 7.457   -24.904 -13.725 1.00 72.43 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? 7.543   -25.893 -14.604 1.00 61.55 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? 6.911   -25.859 -15.746 1.00 55.15 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? 8.268   -26.945 -14.345 1.00 53.82 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? 4.218   -18.860 -11.607 1.00 98.60 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? 3.465   -17.626 -11.895 1.00 98.59 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? 3.707   -16.498 -10.876 1.00 98.68 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? 3.128   -15.429 -11.030 1.00 98.10 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? 1.969   -17.950 -12.037 1.00 98.32 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? 1.680   -18.907 -13.212 1.00 97.46 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? 0.173   -19.160 -13.357 1.00 94.92 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? -0.095  -20.132 -14.512 1.00 90.06 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? -1.525  -20.506 -14.611 1.00 81.71 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? 4.541   -16.720 -9.863  1.00 98.74 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? 4.816   -15.749 -8.801  1.00 98.79 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? 5.399   -14.458 -9.387  1.00 98.77 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? 6.453   -14.487 -10.022 1.00 98.48 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? 5.758   -16.382 -7.765  1.00 98.73 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? 5.985   -15.514 -6.509  1.00 98.51 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? 4.744   -15.483 -5.617  1.00 98.25 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? 7.148   -16.085 -5.700  1.00 98.07 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? 4.714   -13.323 -9.156  1.00 98.74 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? 5.105   -12.008 -9.679  1.00 98.61 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? 5.134   -10.900 -8.617  1.00 98.75 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? 5.668   -9.821  -8.876  1.00 98.19 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? 4.207   -11.624 -10.869 1.00 97.09 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? 2.713   -11.481 -10.532 1.00 90.87 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? 1.887   -10.919 -11.705 1.00 91.79 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? 0.814   -10.328 -11.456 1.00 85.12 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? 2.333   -10.962 -12.884 1.00 87.05 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? 4.588   -11.141 -7.421  1.00 98.86 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? 4.556   -10.170 -6.326  1.00 98.86 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? 4.897   -10.837 -4.998  1.00 98.89 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? 4.248   -11.799 -4.596  1.00 98.69 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? 3.180   -9.502  -6.263  1.00 98.65 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? 3.132   -8.512  -5.253  1.00 96.56 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? 5.885   -10.287 -4.306  1.00 98.84 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? 6.358   -10.780 -3.012  1.00 98.83 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? 6.447   -9.632  -2.010  1.00 98.81 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? 6.991   -8.565  -2.310  1.00 98.45 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? 7.712   -11.508 -3.158  1.00 98.58 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? 8.271   -11.963 -1.808  1.00 97.35 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? 7.584   -12.748 -4.051  1.00 97.67 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? 5.930   -9.859  -0.806  1.00 98.63 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? 6.288   -9.156  0.423   1.00 98.42 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? 6.681   -10.223 1.445   1.00 98.41 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? 5.861   -11.077 1.759   1.00 97.98 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? 5.102   -8.301  0.897   1.00 97.91 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? 5.274   -7.670  2.296   1.00 96.94 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? 6.459   -6.700  2.359   1.00 95.65 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? 4.016   -6.880  2.657   1.00 95.16 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? 7.925   -10.181 1.927   1.00 98.49 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? 8.466   -11.239 2.777   1.00 98.52 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? 9.217   -10.640 3.961   1.00 98.26 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? 10.190  -9.908  3.757   1.00 97.80 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? 9.370   -12.130 1.921   1.00 98.61 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? 9.681   -13.471 2.543   1.00 98.76 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? 10.927  -13.724 3.152   1.00 98.62 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? 8.724   -14.503 2.469   1.00 98.65 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? 11.223  -15.001 3.660   1.00 98.55 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? 9.011   -15.781 2.976   1.00 98.57 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? 10.264  -16.032 3.564   1.00 98.62 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? 10.552  -17.284 4.035   1.00 98.37 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? 8.749   -10.927 5.164   1.00 97.29 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? 9.448   -10.633 6.412   1.00 96.58 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? 10.096  -11.926 6.908   1.00 96.42 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? 9.450   -12.974 6.888   1.00 95.90 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? 8.485   -10.064 7.454   1.00 95.86 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? 7.931   -8.686  7.141   1.00 95.49 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? 8.442   -7.555  7.810   1.00 94.51 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? 6.887   -8.522  6.214   1.00 94.45 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? 7.912   -6.281  7.560   1.00 93.69 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? 6.360   -7.247  5.951   1.00 93.62 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? 6.873   -6.128  6.629   1.00 93.69 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? 11.364  -11.858 7.306   1.00 96.34 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? 12.129  -13.015 7.761   1.00 96.33 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? 13.252  -12.585 8.712   1.00 95.77 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? 13.577  -11.399 8.804   1.00 95.17 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? 12.678  -13.769 6.538   1.00 96.77 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? 13.726  -12.696 5.503   1.00 97.20 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? 13.879  -13.554 9.378   1.00 95.54 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? 14.975  -13.296 10.330  1.00 95.17 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? 16.343  -13.202 9.651   1.00 95.33 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? 17.236  -12.535 10.155  1.00 94.65 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? 14.991  -14.328 11.473  1.00 94.21 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? 13.675  -14.262 12.270  1.00 90.93 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? 15.210  -15.763 10.985  1.00 91.05 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? 16.515  -13.831 8.492   1.00 96.43 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? 17.793  -13.886 7.773   1.00 96.80 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? 17.596  -13.997 6.257   1.00 97.53 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? 16.534  -14.400 5.766   1.00 97.41 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? 18.633  -15.066 8.306   1.00 95.77 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? 18.022  -16.428 7.970   1.00 94.48 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? 18.835  -17.603 8.498   1.00 94.85 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? 19.252  -17.637 9.638   1.00 90.17 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? 19.060  -18.609 7.683   1.00 89.05 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? 18.659  -13.680 5.492   1.00 98.04 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? 18.697  -13.892 4.046   1.00 98.51 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? 20.118  -14.160 3.538   1.00 98.54 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? 21.101  -13.956 4.246   1.00 98.26 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? 18.052  -12.702 3.324   1.00 98.63 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? 17.082  -13.129 2.241   1.00 98.78 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? 17.475  -13.173 0.891   1.00 98.58 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? 15.778  -13.516 2.595   1.00 98.53 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? 16.566  -13.591 -0.097  1.00 98.39 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? 14.866  -13.937 1.609   1.00 98.41 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? 15.261  -13.973 0.265   1.00 98.64 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? 20.234  -14.607 2.287   1.00 98.76 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? 21.530  -14.846 1.641   1.00 98.84 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? 21.560  -14.318 0.210   1.00 98.90 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? 20.552  -14.321 -0.510  1.00 98.82 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? 21.917  -16.337 1.656   1.00 98.66 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? 21.029  -17.104 0.876   1.00 97.45 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? 21.953  -16.949 3.057   1.00 96.81 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? 22.750  -13.940 -0.267  1.00 98.87 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? 22.979  -13.635 -1.679  1.00 98.88 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? 22.629  -14.830 -2.582  1.00 98.90 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? 22.002  -14.655 -3.627  1.00 98.77 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? 24.447  -13.217 -1.867  1.00 98.80 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? 24.709  -11.801 -1.382  1.00 98.73 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? 24.066  -10.864 -1.815  1.00 96.19 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? 25.659  -11.612 -0.494  1.00 95.93 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? 22.959  -16.049 -2.160  1.00 98.90 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? 22.637  -17.265 -2.914  1.00 98.88 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? 21.120  -17.458 -3.126  1.00 98.90 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? 20.683  -17.870 -4.211  1.00 98.69 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? 23.253  -18.457 -2.178  1.00 98.69 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? 20.311  -17.111 -2.125  1.00 98.89 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? 18.856  -17.116 -2.240  1.00 98.89 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? 18.373  -16.056 -3.239  1.00 98.90 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? 17.622  -16.384 -4.159  1.00 98.78 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? 18.245  -16.925 -0.853  1.00 98.79 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? 18.882  -14.817 -3.159  1.00 98.90 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? 18.559  -13.737 -4.102  1.00 98.90 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? 18.935  -14.104 -5.548  1.00 98.88 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? 18.125  -13.912 -6.457  1.00 98.75 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? 19.249  -12.436 -3.653  1.00 98.85 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? 18.671  -11.823 -2.359  1.00 98.66 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? 19.565  -10.695 -1.852  1.00 98.45 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? 17.277  -11.237 -2.587  1.00 98.29 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? 20.093  -14.717 -5.763  1.00 98.90 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? 20.488  -15.234 -7.083  1.00 98.87 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? 19.505  -16.283 -7.606  1.00 98.84 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? 19.117  -16.270 -8.781  1.00 98.51 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? 21.893  -15.862 -7.022  1.00 98.75 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? 23.035  -14.961 -6.593  1.00 98.22 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? 23.013  -13.584 -6.849  1.00 96.53 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? 24.155  -15.522 -5.938  1.00 96.25 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? 24.081  -12.764 -6.443  1.00 95.15 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? 25.224  -14.708 -5.535  1.00 95.01 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? 25.185  -13.325 -5.784  1.00 94.96 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? 19.082  -17.190 -6.740  1.00 98.83 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? 18.129  -18.237 -7.110  1.00 98.79 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? 16.769  -17.644 -7.475  1.00 98.81 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? 16.199  -18.032 -8.499  1.00 98.53 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? 17.995  -19.274 -5.988  1.00 98.61 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? 19.247  -19.894 -5.776  1.00 96.71 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? 17.011  -20.391 -6.350  1.00 96.79 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? 16.268  -16.684 -6.690  1.00 98.82 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? 14.997  -15.994 -6.937  1.00 98.81 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? 15.050  -15.239 -8.270  1.00 98.77 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? 14.193  -15.470 -9.126  1.00 98.51 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? 14.650  -15.072 -5.749  1.00 98.78 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? 14.356  -15.911 -4.481  1.00 98.47 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? 13.431  -14.187 -6.073  1.00 98.57 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? 14.438  -15.104 -3.183  1.00 97.59 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? 16.077  -14.420 -8.497  1.00 98.80 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? 16.262  -13.673 -9.741  1.00 98.71 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? 16.293  -14.592 -10.975 1.00 98.62 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? 15.599  -14.351 -11.967 1.00 97.99 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? 17.561  -12.865 -9.628  1.00 98.51 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? 17.018  -15.696 -10.894 1.00 98.71 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? 17.119  -16.680 -11.986 1.00 98.58 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? 15.813  -17.440 -12.230 1.00 98.58 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? 15.486  -17.745 -13.374 1.00 97.76 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? 18.285  -17.634 -11.666 1.00 98.00 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? 18.530  -18.673 -12.772 1.00 88.54 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? 19.720  -19.585 -12.428 1.00 87.23 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? 19.480  -20.321 -11.167 1.00 75.69 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? 20.317  -21.171 -10.581 1.00 68.64 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? 21.462  -21.492 -11.123 1.00 60.39 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? 20.016  -21.711 -9.432  1.00 60.91 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? 15.083  -17.787 -11.178 1.00 98.53 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? 13.851  -18.588 -11.289 1.00 98.45 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? 12.611  -17.746 -11.575 1.00 98.46 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? 11.675  -18.269 -12.188 1.00 97.17 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? 13.658  -19.440 -10.024 1.00 98.14 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? 14.680  -20.585 -9.867  1.00 96.40 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? 14.508  -21.671 -10.938 1.00 93.41 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? 15.442  -22.854 -10.653 1.00 89.18 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? 15.262  -23.950 -11.642 1.00 80.96 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? 12.589  -16.477 -11.158 1.00 98.50 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? 11.443  -15.562 -11.263 1.00 98.54 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? 11.811  -14.215 -11.891 1.00 98.59 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? 11.556  -13.174 -11.294 1.00 98.02 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? 10.770  -15.402 -9.882  1.00 98.35 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? 10.244  -16.712 -9.289  1.00 96.99 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? 9.097   -17.302 -10.113 1.00 95.77 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? 9.010   -18.743 -9.888  1.00 93.62 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? 9.095   -19.694 -10.800 1.00 93.21 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? 9.081   -19.458 -12.076 1.00 86.63 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? 9.218   -20.917 -10.421 1.00 86.21 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? 12.360  -14.193 -13.121 1.00 98.70 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? 12.669  -12.941 -13.821 1.00 98.57 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? 11.422  -12.099 -14.134 1.00 98.48 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? 11.529  -10.916 -14.432 1.00 97.11 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? 13.393  -13.381 -15.096 1.00 98.06 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? 12.817  -14.763 -15.383 1.00 96.41 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? 12.629  -15.338 -13.984 1.00 98.22 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? 10.231  -12.688 -14.035 1.00 98.19 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? 8.937   -12.036 -14.231 1.00 97.83 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? 8.416   -11.263 -13.001 1.00 98.29 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? 7.298   -10.740 -13.053 1.00 97.26 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? 7.926   -13.099 -14.703 1.00 95.98 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? 7.657   -14.164 -13.644 1.00 84.50 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? 8.548   -14.855 -13.175 1.00 70.96 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? 6.417   -14.340 -13.248 1.00 74.79 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? 9.170   -11.179 -11.898 1.00 98.64 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? 8.762   -10.427 -10.712 1.00 98.70 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? 8.500   -8.956  -11.058 1.00 98.73 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? 9.343   -8.265  -11.624 1.00 98.38 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? 9.816   -10.533 -9.593  1.00 98.52 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? 9.810   -11.864 -8.816  1.00 97.59 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? 10.994  -11.904 -7.845  1.00 96.73 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? 8.535   -12.058 -7.998  1.00 96.32 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? 7.316   -8.454  -10.645 1.00 98.67 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? 6.913   -7.045  -10.759 1.00 98.57 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? 7.043   -6.297  -9.434  1.00 98.63 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? 7.193   -5.081  -9.419  1.00 97.89 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? 5.470   -6.966  -11.263 1.00 98.00 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? 5.300   -7.508  -12.691 1.00 95.24 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? 3.819   -7.486  -13.078 1.00 88.99 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 3.605   -8.183  -14.422 1.00 81.62 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? 2.233   -8.741  -14.516 1.00 70.37 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? 6.951   -7.011  -8.325  1.00 98.84 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? 7.065   -6.474  -6.979  1.00 98.83 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? 7.918   -7.411  -6.127  1.00 98.87 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? 7.565   -8.574  -5.959  1.00 98.69 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? 5.650   -6.276  -6.414  1.00 98.51 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? 5.703   -5.561  -4.746  1.00 95.75 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 9.003   -6.893  -5.577  1.00 98.90 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 9.857   -7.601  -4.635  1.00 98.91 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? 10.111  -6.713  -3.423  1.00 98.88 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? 10.780  -5.684  -3.523  1.00 98.72 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 11.151  -8.037  -5.329  1.00 98.91 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? 12.015  -8.932  -4.463  1.00 98.92 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? 13.199  -8.447  -3.879  1.00 98.79 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 11.622  -10.263 -4.227  1.00 98.80 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? 13.990  -9.287  -3.075  1.00 98.67 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? 12.406  -11.104 -3.420  1.00 98.68 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? 13.594  -10.618 -2.844  1.00 98.71 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? 9.514   -7.069  -2.290  1.00 98.80 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? 9.604   -6.332  -1.026  1.00 98.69 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? 10.152  -7.286  0.030   1.00 98.68 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? 9.414   -8.154  0.490   1.00 98.21 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? 8.236   -5.768  -0.628  1.00 98.27 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? 7.604   -4.860  -1.698  1.00 97.41 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? 6.148   -4.507  -1.344  1.00 96.14 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? 6.051   -3.716  -0.109  1.00 94.45 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? 4.975   -3.546  0.645   1.00 94.53 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? 3.825   -4.063  0.337   1.00 89.82 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? 5.039   -2.836  1.734   1.00 90.52 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? 11.421  -7.148  0.359   1.00 98.71 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? 12.096  -7.984  1.343   1.00 98.70 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? 12.381  -7.167  2.598   1.00 98.48 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? 13.000  -6.107  2.508   1.00 97.85 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? 13.374  -8.562  0.718   1.00 98.70 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? 14.190  -9.445  1.679   1.00 98.51 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? 13.412  -10.682 2.126   1.00 98.11 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? 15.471  -9.897  0.989   1.00 97.91 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? 11.968  -7.670  3.751   1.00 97.84 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? 12.317  -7.138  5.057   1.00 97.15 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? 12.986  -8.234  5.885   1.00 96.82 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? 12.302  -9.071  6.468   1.00 96.11 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? 11.055  -6.573  5.725   1.00 96.43 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? 11.517  -5.728  7.258   1.00 94.62 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? 14.312  -8.225  5.913   1.00 96.79 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? 15.054  -8.890  6.987   1.00 96.49 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? 14.897  -7.992  8.207   1.00 95.71 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? 15.200  -6.804  8.105   1.00 94.84 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? 16.535  -9.090  6.629   1.00 96.55 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? 17.227  -9.924  7.703   1.00 96.00 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? 16.701  -9.807  5.283   1.00 96.19 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? 14.337  -8.509  9.294   1.00 94.79 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? 13.860  -7.678  10.409  1.00 93.83 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? 15.037  -7.010  11.130  1.00 93.55 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? 14.973  -5.816  11.405  1.00 92.42 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? 12.952  -8.496  11.349  1.00 92.55 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? 11.720  -9.065  10.608  1.00 88.16 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? 12.476  -7.617  12.520  1.00 86.44 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? 10.960  -10.141 11.403  1.00 82.86 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? 16.137  -7.733  11.356  1.00 93.34 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? 17.378  -7.181  11.908  1.00 93.22 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? 17.957  -6.102  10.969  1.00 94.19 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? 18.333  -6.419  9.825   1.00 93.85 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? 18.391  -8.318  12.107  1.00 91.81 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? 19.696  -7.902  12.820  1.00 84.83 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? 19.522  -7.580  14.311  1.00 76.59 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? 20.167  -6.605  14.754  1.00 70.06 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? 18.777  -8.306  14.984  1.00 69.91 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? 18.071  -4.826  11.404  1.00 94.67 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? 18.754  -3.805  10.620  1.00 94.89 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? 20.213  -4.185  10.349  1.00 95.54 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? 20.923  -4.687  11.216  1.00 95.01 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? 18.640  -2.515  11.437  1.00 93.79 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? 17.405  -2.751  12.303  1.00 92.02 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? 17.499  -4.240  12.608  1.00 93.74 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? 20.685  -3.905  9.140   1.00 96.50 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? 22.063  -4.182  8.708   1.00 96.87 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? 22.461  -5.670  8.712   1.00 97.33 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? 23.654  -5.972  8.631   1.00 96.71 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? 23.069  -3.321  9.497   1.00 96.36 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? 22.659  -1.884  9.716   1.00 95.94 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? 22.659  -0.978  8.642   1.00 94.14 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? 22.272  -1.447  10.996  1.00 93.97 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? 22.282  0.359   8.842   1.00 92.82 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? 21.897  -0.107  11.205  1.00 92.92 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? 21.903  0.798   10.125  1.00 92.83 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? 21.509  -6.600  8.753   1.00 96.62 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? 21.803  -8.029  8.730   1.00 96.79 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? 22.566  -8.427  7.445   1.00 97.55 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? 22.040  -8.245  6.339   1.00 97.38 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? 20.501  -8.816  8.878   1.00 95.71 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? 23.796  -8.973  7.552   1.00 98.17 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? 24.557  -9.422  6.387   1.00 98.31 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? 23.997  -10.730 5.815   1.00 98.45 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? 23.018  -11.288 6.313   1.00 98.10 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? 25.992  -9.556  6.907   1.00 97.89 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? 25.787  -10.007 8.352   1.00 96.73 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? 24.536  -9.243  8.778   1.00 97.77 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? 24.636  -11.237 4.766   1.00 98.57 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? 24.395  -12.609 4.305   1.00 98.70 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? 24.661  -13.586 5.458   1.00 98.63 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? 25.783  -13.663 5.966   1.00 98.10 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? 25.291  -12.907 3.093   1.00 98.68 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? 25.081  -14.302 2.477   1.00 98.67 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? 25.137  -15.331 3.194   1.00 97.73 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? 24.893  -14.379 1.237   1.00 97.42 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? 23.642  -14.335 5.843   1.00 97.67 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? 23.698  -15.228 7.004   1.00 97.27 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? 24.838  -16.259 6.936   1.00 97.47 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? 25.386  -16.659 7.960   1.00 95.68 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? 22.338  -15.936 7.123   1.00 96.00 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? 22.283  -16.986 8.208   1.00 94.28 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? 22.329  -18.357 7.881   1.00 90.36 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? 22.224  -16.599 9.565   1.00 90.53 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? 22.301  -19.332 8.892   1.00 87.73 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? 22.199  -17.566 10.583  1.00 88.46 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? 22.233  -18.933 10.240  1.00 87.63 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? 22.201  -19.884 11.232  1.00 85.74 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? 25.220  -16.696 5.731   1.00 98.20 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? 26.236  -17.743 5.539   1.00 98.13 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? 27.636  -17.191 5.321   1.00 98.33 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? 28.600  -17.823 5.734   1.00 97.05 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? 25.845  -18.657 4.371   1.00 97.47 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? 24.567  -19.445 4.680   1.00 92.19 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? 24.306  -20.518 3.621   1.00 82.97 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? 23.038  -21.262 4.038   1.00 76.05 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? 22.735  -22.414 3.160   1.00 65.64 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? 27.751  -16.058 4.614   1.00 98.52 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? 29.052  -15.519 4.185   1.00 98.47 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? 29.491  -14.294 4.983   1.00 98.43 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? 30.654  -13.908 4.884   1.00 97.40 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? 29.056  -15.189 2.686   1.00 98.08 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? 28.165  -14.139 2.399   1.00 95.66 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? 28.664  -16.386 1.815   1.00 94.77 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? 28.591  -13.668 5.749   1.00 98.43 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? 28.759  -12.360 6.392   1.00 98.31 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? 29.073  -11.209 5.415   1.00 98.42 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? 29.451  -10.115 5.838   1.00 97.35 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? 29.745  -12.452 7.572   1.00 97.63 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? 29.141  -13.092 8.807   1.00 92.84 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? 28.051  -12.783 9.223   1.00 79.55 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? 29.863  -13.967 9.467   1.00 77.77 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? 28.910  -11.403 4.111   1.00 98.46 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? 29.021  -10.331 3.124   1.00 98.35 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? 27.764  -9.440  3.131   1.00 98.56 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? 26.669  -9.910  3.458   1.00 98.13 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? 29.249  -10.893 1.708   1.00 97.49 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? 30.596  -11.608 1.489   1.00 90.41 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? 30.844  -11.885 -0.012  1.00 87.23 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? 32.002  -11.841 -0.489  1.00 79.29 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? 29.882  -12.039 -0.813  1.00 81.12 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? 27.867  -8.166  2.679   1.00 98.68 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? 26.691  -7.379  2.327   1.00 98.70 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? 25.811  -8.086  1.285   1.00 98.81 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? 26.294  -8.879  0.466   1.00 98.66 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? 27.227  -6.046  1.794   1.00 98.26 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? 28.628  -5.949  2.400   1.00 96.22 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? 29.082  -7.400  2.450   1.00 98.12 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? 24.521  -7.751  1.242   1.00 98.75 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? 23.568  -8.307  0.264   1.00 98.79 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? 23.628  -7.620  -1.118  1.00 98.80 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? 22.792  -7.881  -1.987  1.00 98.49 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? 22.153  -8.327  0.872   1.00 98.69 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? 21.977  -9.261  2.091   1.00 98.27 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? 20.541  -9.154  2.608   1.00 97.52 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? 22.236  -10.730 1.743   1.00 97.20 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? 24.639  -6.787  -1.371  1.00 98.81 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? 24.845  -6.019  -2.612  1.00 98.80 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? 24.741  -6.875  -3.881  1.00 98.81 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? 24.039  -6.536  -4.839  1.00 98.54 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? 26.253  -5.395  -2.595  1.00 98.61 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? 26.477  -4.307  -1.555  1.00 98.40 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? 25.559  -4.004  -0.773  1.00 97.28 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? 27.596  -3.748  -1.569  1.00 96.81 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? 25.437  -8.006  -3.902  1.00 98.75 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? 25.470  -8.930  -5.048  1.00 98.66 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? 24.091  -9.548  -5.305  1.00 98.77 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? 23.694  -9.723  -6.459  1.00 98.40 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? 26.519  -10.039 -4.805  1.00 98.03 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? 27.983  -9.565  -4.705  1.00 92.76 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? 28.901  -10.746 -4.322  1.00 88.45 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? 30.347  -10.326 -4.010  1.00 77.29 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? 31.087  -11.366 -3.229  1.00 67.32 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? 23.367  -9.844  -4.253  1.00 98.81 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? 22.022  -10.404 -4.330  1.00 98.82 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? 21.009  -9.408  -4.891  1.00 98.86 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? 20.302  -9.713  -5.855  1.00 98.72 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? 20.979  -8.174  -4.368  1.00 98.85 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? 20.095  -7.128  -4.897  1.00 98.84 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? 20.475  -6.695  -6.316  1.00 98.80 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? 19.584  -6.409  -7.119  1.00 98.52 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? 20.030  -5.950  -3.926  1.00 98.77 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? 19.025  -6.179  -2.819  1.00 98.76 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? 17.645  -6.068  -3.086  1.00 98.44 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? 19.447  -6.540  -1.529  1.00 98.42 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? 16.703  -6.304  -2.073  1.00 98.16 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? 18.507  -6.778  -0.510  1.00 98.10 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? 17.134  -6.660  -0.783  1.00 98.26 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? 21.767  -6.735  -6.683  1.00 98.79 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? 22.195  -6.611  -8.082  1.00 98.78 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? 21.507  -7.658  -8.953  1.00 98.76 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? 20.936  -7.301  -9.979  1.00 98.52 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? 23.721  -6.723  -8.192  1.00 98.62 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? 24.193  -6.613  -9.652  1.00 97.82 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? 25.673  -6.950  -9.823  1.00 96.30 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? 25.961  -7.039  -11.319 1.00 91.14 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? 27.300  -7.586  -11.612 1.00 84.26 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? 21.536  -8.919  -8.558  1.00 98.80 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? 20.933  -9.998  -9.335  1.00 98.78 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? 19.414  -9.833  -9.483  1.00 98.81 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? 18.879  -10.072 -10.568 1.00 98.53 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? 21.298  -11.336 -8.692  1.00 98.62 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? 18.714  -9.353  -8.442  1.00 98.78 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? 17.282  -9.021  -8.520  1.00 98.80 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? 17.038  -7.885  -9.521  1.00 98.76 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? 16.186  -8.020  -10.399 1.00 98.51 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? 16.716  -8.683  -7.126  1.00 98.75 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? 16.754  -9.890  -6.153  1.00 98.35 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? 15.285  -8.119  -7.200  1.00 98.55 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? 15.840  -11.076 -6.511  1.00 97.76 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? 17.788  -6.782  -9.429  1.00 98.73 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? 17.616  -5.630  -10.312 1.00 98.60 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? 17.948  -5.947  -11.784 1.00 98.50 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? 17.254  -5.490  -12.692 1.00 97.84 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? 18.476  -4.481  -9.772  1.00 98.28 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? 18.978  -6.737  -12.018 1.00 98.54 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? 19.433  -7.139  -13.354 1.00 98.33 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? 18.552  -8.236  -13.970 1.00 98.39 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? 18.211  -8.179  -15.154 1.00 97.23 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? 20.913  -7.565  -13.225 1.00 97.03 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? 21.592  -7.930  -14.554 1.00 87.31 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? 23.122  -8.107  -14.397 1.00 89.02 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? 23.835  -7.946  -15.411 1.00 82.92 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? 23.622  -8.344  -13.265 1.00 84.46 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? 18.155  -9.211  -13.176 1.00 98.48 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? 17.376  -10.361 -13.632 1.00 98.34 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? 15.884  -10.084 -13.789 1.00 98.51 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? 15.257  -10.574 -14.733 1.00 97.63 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? 15.295  -9.270  -12.907 1.00 98.60 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? 13.863  -8.958  -12.914 1.00 98.57 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? 13.582  -7.678  -13.718 1.00 98.44 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? 13.254  -6.624  -13.175 1.00 97.59 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? 13.327  -8.905  -11.477 1.00 98.51 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? 13.692  -10.438 -10.576 1.00 98.21 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? 13.684  -7.756  -15.033 1.00 98.12 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? 13.607  -6.601  -15.951 1.00 97.67 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? 12.266  -5.857  -15.940 1.00 97.85 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? 12.208  -4.706  -16.367 1.00 95.65 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? 13.936  -7.043  -17.384 1.00 96.30 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? 15.366  -7.578  -17.527 1.00 88.61 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? 15.664  -7.889  -18.993 1.00 78.73 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? 17.013  -8.455  -19.163 1.00 69.27 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? 17.584  -8.788  -20.312 1.00 58.92 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? 16.977  -8.630  -21.457 1.00 52.68 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? 18.785  -9.293  -20.320 1.00 52.16 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? 11.192  -6.481  -15.468 1.00 97.95 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? 9.861   -5.871  -15.329 1.00 97.75 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? 9.538   -5.413  -13.898 1.00 98.14 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? 8.393   -5.055  -13.596 1.00 96.83 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? 8.791   -6.809  -15.909 1.00 96.32 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 8.827   -6.831  -17.436 1.00 90.44 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? 8.998   -5.734  -18.036 1.00 85.27 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 8.640   -7.917  -18.005 1.00 83.30 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? 10.536  -5.375  -13.019 1.00 98.44 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? 10.376  -4.957  -11.634 1.00 98.54 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? 9.913   -3.495  -11.560 1.00 98.55 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? 10.583  -2.581  -12.039 1.00 98.05 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? 11.693  -5.204  -10.878 1.00 98.35 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? 11.560  -5.088  -9.349  1.00 97.46 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? 10.724  -6.227  -8.766  1.00 96.89 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? 12.950  -5.150  -8.720  1.00 96.42 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? 8.741   -3.273  -10.937 1.00 98.29 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? 8.103   -1.952  -10.780 1.00 98.03 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? 8.164   -1.426  -9.352  1.00 98.06 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? 8.115   -0.220  -9.147  1.00 96.93 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 6.647   -2.007  -11.256 1.00 97.31 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 6.529   -2.355  -12.747 1.00 93.37 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 5.072   -2.285  -13.204 1.00 86.36 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 4.925   -2.713  -14.605 1.00 78.50 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 3.859   -2.547  -15.377 1.00 68.91 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 2.784   -1.934  -14.956 1.00 61.02 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 3.857   -3.009  -16.595 1.00 64.50 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? 8.225   -2.317  -8.370  1.00 98.54 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? 8.338   -1.969  -6.951  1.00 98.52 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? 9.420   -2.802  -6.292  1.00 98.62 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? 9.382   -4.028  -6.388  1.00 98.28 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? 6.973   -2.127  -6.268  1.00 98.03 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? 7.011   -1.615  -4.821  1.00 96.86 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? 5.614   -1.644  -4.199  1.00 95.38 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? 5.626   -1.063  -2.847  1.00 93.64 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? 4.577   -0.860  -2.059  1.00 91.89 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? 3.371   -1.209  -2.408  1.00 88.59 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? 4.735   -0.288  -0.903  1.00 89.31 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? 10.323  -2.128  -5.599  1.00 98.75 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? 11.395  -2.752  -4.837  1.00 98.77 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? 11.409  -2.172  -3.423  1.00 98.71 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? 11.332  -0.956  -3.254  1.00 98.46 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? 12.716  -2.536  -5.601  1.00 98.76 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? 13.968  -3.138  -4.937  1.00 98.65 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? 13.870  -4.655  -4.776  1.00 98.44 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? 15.193  -2.829  -5.797  1.00 98.39 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? 11.494  -3.029  -2.427  1.00 98.79 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? 11.846  -2.641  -1.061  1.00 98.71 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? 13.028  -3.487  -0.620  1.00 98.73 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? 12.994  -4.708  -0.799  1.00 98.45 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? 10.682  -2.805  -0.081  1.00 98.38 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? 9.531   -2.095  -0.502  1.00 97.15 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? 14.061  -2.836  -0.090  1.00 98.66 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? 15.333  -3.471  0.272   1.00 98.56 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? 15.530  -3.465  1.786   1.00 98.30 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? 14.945  -2.642  2.489   1.00 97.46 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? 16.528  -2.828  -0.459  1.00 98.33 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? 16.333  -2.847  -1.980  1.00 97.70 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? 16.790  -1.378  -0.026  1.00 97.75 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? 16.345  -4.384  2.265   1.00 98.06 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? 16.748  -4.507  3.668   1.00 97.86 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? 18.027  -5.333  3.776   1.00 98.05 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? 18.522  -5.850  2.765   1.00 97.39 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? 15.627  -5.163  4.484   1.00 96.85 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? 15.306  -6.429  3.940   1.00 95.78 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? 18.544  -5.486  4.994   1.00 97.62 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? 19.820  -6.135  5.266   1.00 97.59 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? 21.007  -5.184  5.080   1.00 97.84 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? 20.839  -4.017  4.725   1.00 96.86 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? 22.217  -5.687  5.303   1.00 98.11 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? 23.442  -4.916  5.108   1.00 98.30 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? 23.646  -4.614  3.621   1.00 98.48 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? 23.878  -5.519  2.815   1.00 98.30 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? 24.631  -5.669  5.723   1.00 98.10 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? 25.971  -4.911  5.632   1.00 97.60 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? 25.955  -3.610  6.435   1.00 96.74 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? 27.098  -5.789  6.171   1.00 96.34 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? 23.562  -3.326  3.264   1.00 98.41 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? 23.734  -2.834  1.901   1.00 98.40 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? 24.695  -1.648  1.905   1.00 98.20 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? 24.504  -0.700  2.668   1.00 97.48 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? 22.373  -2.422  1.316   1.00 98.34 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? 21.370  -3.576  1.144   1.00 97.92 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? 20.020  -3.018  0.712   1.00 97.23 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? 21.818  -4.584  0.088   1.00 96.91 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? 25.687  -1.680  1.021   1.00 98.27 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? 26.585  -0.558  0.762   1.00 98.16 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? 26.097  0.281   -0.425  1.00 98.18 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? 25.216  -0.135  -1.187  1.00 97.74 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? 28.013  -1.074  0.541   1.00 97.76 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? 28.187  -1.602  -0.756  1.00 93.80 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? 26.736  1.434   -0.665  1.00 97.85 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? 26.489  2.271   -1.855  1.00 97.89 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? 26.589  1.487   -3.176  1.00 98.11 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? 25.939  1.810   -4.178  1.00 97.77 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? 27.508  3.423   -1.882  1.00 97.31 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? 27.291  4.481   -0.799  1.00 96.66 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? 26.194  4.516   -0.206  1.00 95.11 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? 28.222  5.286   -0.592  1.00 94.33 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? 27.363  0.407   -3.198  1.00 98.07 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? 27.537  -0.463  -4.365  1.00 98.12 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? 26.230  -1.150  -4.771  1.00 98.31 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? 25.968  -1.279  -5.968  1.00 97.68 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? 28.635  -1.492  -4.056  1.00 97.55 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? 29.673  -1.613  -5.174  1.00 89.77 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? 30.762  -2.587  -4.729  1.00 86.18 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? 31.944  -2.615  -5.692  1.00 76.43 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? 33.048  -3.439  -5.144  1.00 66.39 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? 25.397  -1.542  -3.818  1.00 98.47 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? 24.075  -2.101  -4.099  1.00 98.48 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? 23.219  -1.099  -4.885  1.00 98.58 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? 22.621  -1.436  -5.912  1.00 98.34 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? 23.389  -2.480  -2.782  1.00 98.25 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? 23.230  0.168   -4.468  1.00 98.46 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? 22.453  1.237   -5.091  1.00 98.46 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? 23.013  1.662   -6.442  1.00 98.47 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? 22.232  1.957   -7.352  1.00 98.07 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? 22.325  2.392   -4.106  1.00 98.22 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? 21.643  1.947   -2.835  1.00 98.20 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? 20.261  1.695   -2.825  1.00 97.73 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? 22.404  1.660   -1.689  1.00 97.76 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? 19.641  1.180   -1.677  1.00 97.32 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? 21.788  1.141   -0.537  1.00 97.23 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? 20.406  0.901   -0.533  1.00 97.36 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? 24.329  1.564   -6.653  1.00 98.42 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? 24.934  1.677   -7.986  1.00 98.44 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? 24.363  0.631   -8.944  1.00 98.46 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? 24.026  0.947   -10.087 1.00 97.97 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? 26.461  1.563   -7.864  1.00 98.18 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? 27.177  1.823   -9.197  1.00 95.37 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? 28.697  1.813   -9.004  1.00 92.70 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? 29.415  2.149   -10.313 1.00 84.21 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? 30.874  2.331   -10.108 1.00 75.96 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? 24.230  -0.605  -8.499  1.00 98.44 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? 23.640  -1.667  -9.312  1.00 98.41 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? 22.141  -1.451  -9.545  1.00 98.46 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? 21.683  -1.579  -10.681 1.00 98.02 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? 23.900  -3.035  -8.671  1.00 98.21 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? 25.358  -3.414  -8.505  1.00 97.66 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? 26.274  -3.278  -9.570  1.00 95.66 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? 25.807  -3.928  -7.271  1.00 95.70 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? 27.621  -3.643  -9.406  1.00 94.21 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? 27.152  -4.298  -7.097  1.00 94.28 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? 28.057  -4.154  -8.167  1.00 94.78 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? 29.368  -4.515  -7.997  1.00 92.22 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? 21.388  -1.049  -8.520  1.00 98.58 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? 19.960  -0.730  -8.634  1.00 98.63 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? 19.748  0.424   -9.627  1.00 98.61 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? 18.959  0.281   -10.560 1.00 98.31 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? 19.355  -0.447  -7.241  1.00 98.57 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? 19.317  -1.749  -6.401  1.00 98.18 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? 17.936  0.140   -7.356  1.00 98.17 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? 19.059  -1.527  -4.907  1.00 97.10 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? 20.487  1.520   -9.510  1.00 98.57 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? 20.437  2.637   -10.457 1.00 98.48 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? 20.753  2.222   -11.900 1.00 98.51 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? 20.081  2.639   -12.847 1.00 97.92 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? 21.717  1.329   -12.081 1.00 98.32 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? 22.111  0.829   -13.404 1.00 98.25 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? 21.073  -0.103  -14.040 1.00 98.32 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? 20.882  -0.044  -15.255 1.00 97.24 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? 23.497  0.170   -13.296 1.00 97.72 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? 24.049  -0.237  -14.669 1.00 89.86 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? 25.483  -0.775  -14.558 1.00 86.68 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? 25.981  -1.172  -15.948 1.00 76.90 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? 27.381  -1.669  -15.932 1.00 67.11 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? 20.432  -0.953  -13.269 1.00 98.30 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? 19.629  -2.069  -13.791 1.00 98.25 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? 18.115  -1.921  -13.582 1.00 98.24 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? 17.339  -2.373  -14.424 1.00 97.13 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? 20.168  -3.380  -13.202 1.00 98.02 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? 21.582  -3.691  -13.633 1.00 97.69 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? 21.968  -4.088  -14.886 1.00 88.78 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? 22.730  -3.607  -12.882 1.00 89.78 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? 23.305  -4.253  -14.884 1.00 90.73 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? 23.811  -3.958  -13.685 1.00 92.87 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? 17.654  -1.248  -12.528 1.00 98.19 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? 16.234  -1.138  -12.174 1.00 98.12 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? 15.482  -0.047  -12.969 1.00 98.19 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? 14.800  0.818   -12.412 1.00 97.16 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? 16.113  -1.013  -10.652 1.00 97.66 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? 15.565  -0.088  -14.290 1.00 97.87 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? 15.066  0.957   -15.205 1.00 97.73 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? 13.541  1.108   -15.232 1.00 97.81 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? 13.035  2.164   -15.609 1.00 95.92 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? 15.616  0.699   -16.617 1.00 96.68 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? 17.151  0.738   -16.714 1.00 95.00 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? 17.723  2.056   -16.190 1.00 91.12 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? 19.207  2.240   -16.488 1.00 89.50 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? 19.650  3.569   -16.031 1.00 83.84 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? 12.782  0.093   -14.822 1.00 97.48 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? 11.308  0.125   -14.756 1.00 97.39 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? 10.758  0.320   -13.338 1.00 97.59 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? 9.539   0.393   -13.171 1.00 96.31 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? 10.714  -1.120  -15.431 1.00 96.87 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? 10.999  -1.191  -16.942 1.00 94.96 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? 10.238  -2.378  -17.552 1.00 89.64 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? 10.523  -2.554  -19.046 1.00 83.38 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? 9.855   -3.754  -19.591 1.00 73.27 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? 11.610  0.412   -12.327 1.00 98.22 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? 11.177  0.599   -10.939 1.00 98.24 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? 10.533  1.975   -10.780 1.00 98.06 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? 11.140  3.008   -11.065 1.00 97.71 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? 12.317  0.362   -9.931  1.00 98.08 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? 11.936  0.763   -8.502  1.00 96.64 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? 12.650  -1.132  -9.893  1.00 96.73 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? 9.270   1.980   -10.321 1.00 97.82 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 8.465   3.187   -10.079 1.00 97.27 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? 8.442   3.593   -8.604  1.00 97.23 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 8.250   4.762   -8.306  1.00 95.85 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 7.029   2.985   -10.596 1.00 95.97 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 6.925   2.759   -12.119 1.00 90.87 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 5.453   2.727   -12.560 1.00 85.65 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 5.280   2.470   -14.010 1.00 75.48 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 4.198   2.760   -14.744 1.00 65.94 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 3.110   3.258   -14.240 1.00 59.42 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 4.183   2.551   -16.023 1.00 57.26 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? 8.578   2.630   -7.704  1.00 98.01 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? 8.598   2.852   -6.258  1.00 98.00 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? 9.723   2.043   -5.617  1.00 98.15 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? 9.797   0.829   -5.817  1.00 97.81 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? 7.230   2.501   -5.664  1.00 97.45 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? 7.137   2.806   -4.160  1.00 95.32 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 5.468   2.529   -3.505  1.00 93.33 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 5.722   3.054   -1.801  1.00 86.68 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? 10.554  2.736   -4.853  1.00 98.55 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? 11.672  2.158   -4.119  1.00 98.56 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? 11.572  2.580   -2.653  1.00 98.49 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? 11.413  3.767   -2.372  1.00 98.10 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? 12.972  2.622   -4.800  1.00 98.49 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? 14.281  2.152   -4.137  1.00 97.91 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? 14.414  0.632   -4.111  1.00 96.86 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? 15.460  2.698   -4.940  1.00 96.68 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? 11.652  1.620   -1.746  1.00 98.48 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? 11.640  1.851   -0.299  1.00 98.37 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? 12.922  1.296   0.316   1.00 98.38 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? 13.296  0.153   0.031   1.00 97.93 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? 10.404  1.236   0.367   1.00 98.01 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? 9.193   1.616   -0.270  1.00 96.60 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? 13.595  2.114   1.130   1.00 98.12 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? 14.923  1.837   1.675   1.00 98.02 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? 14.939  2.190   3.161   1.00 97.59 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? 14.394  3.220   3.555   1.00 96.82 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? 16.003  2.638   0.909   1.00 98.03 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? 15.909  2.402   -0.619  1.00 97.53 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? 17.408  2.271   1.426   1.00 97.65 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? 16.821  3.304   -1.442  1.00 96.46 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? 15.580  1.361   3.966   1.00 97.38 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? 15.827  1.632   5.375   1.00 96.92 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? 17.181  1.048   5.784   1.00 96.84 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? 17.554  -0.009  5.276   1.00 95.62 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? 14.687  1.031   6.199   1.00 95.91 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? 17.894  1.725   6.682   1.00 96.98 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? 19.154  1.249   7.268   1.00 96.77 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? 20.159  0.753   6.218   1.00 96.79 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? 20.600  -0.397  6.238   1.00 95.46 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? 18.856  0.184   8.334   1.00 96.04 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? 17.835  0.606   9.366   1.00 95.59 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? 18.194  1.503   10.384  1.00 94.28 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? 16.523  0.103   9.309   1.00 94.36 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? 17.251  1.891   11.348  1.00 93.47 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? 15.575  0.487   10.274  1.00 93.37 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? 15.941  1.382   11.293  1.00 93.30 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? 20.469  1.597   5.233   1.00 96.72 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? 21.273  1.193   4.085   1.00 96.78 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? 22.132  2.336   3.529   1.00 96.60 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? 21.844  3.513   3.745   1.00 93.88 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? 20.324  0.635   3.017   1.00 96.10 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? 23.142  1.975   2.748   1.00 95.77 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? 24.083  2.911   2.139   1.00 95.66 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? 25.125  3.441   3.125   1.00 95.89 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? 24.996  3.285   4.343   1.00 93.26 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? 26.151  4.078   2.567   1.00 96.04 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? 27.307  4.578   3.319   1.00 95.69 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? 27.469  6.100   3.188   1.00 95.65 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? 28.071  6.728   4.056   1.00 91.82 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? 28.569  3.840   2.848   1.00 94.25 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? 28.424  2.317   2.949   1.00 93.21 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? 28.105  1.825   4.063   1.00 87.55 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? 28.614  1.640   1.914   1.00 87.34 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? 26.933  6.701   2.106   1.00 96.10 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? 27.123  8.117   1.771   1.00 96.15 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? 26.071  8.652   0.786   1.00 96.50 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? 25.232  7.918   0.258   1.00 95.33 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? 28.525  8.278   1.163   1.00 95.13 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? 28.587  7.703   -0.124  1.00 92.89 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? 26.178  9.944   0.434   1.00 95.99 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? 25.399  10.594  -0.632  1.00 96.20 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? 25.498  9.898   -2.002  1.00 96.76 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? 24.597  10.034  -2.830  1.00 95.77 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? 25.857  12.056  -0.771  1.00 94.81 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? 25.098  12.966  0.190   1.00 90.78 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? 23.916  13.248  -0.112  1.00 84.70 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? 25.680  13.364  1.216   1.00 84.93 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? 26.540  9.097   -2.252  1.00 96.74 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? 26.671  8.319   -3.492  1.00 96.94 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? 25.486  7.377   -3.705  1.00 97.28 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? 25.069  7.169   -4.846  1.00 96.46 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? 27.973  7.498   -3.474  1.00 96.14 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? 29.247  8.314   -3.733  1.00 91.48 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? 30.470  7.442   -3.447  1.00 88.59 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? 29.328  8.784   -5.186  1.00 88.15 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? 24.902  6.846   -2.643  1.00 96.87 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? 23.692  6.038   -2.738  1.00 96.91 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? 22.559  6.821   -3.408  1.00 97.40 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? 21.968  6.362   -4.394  1.00 96.75 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? 23.287  5.575   -1.332  1.00 95.27 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? 21.926  4.883   -1.349  1.00 89.89 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? 21.368  4.326   0.260   1.00 86.20 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? 19.610  4.522   0.053   1.00 78.56 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? 22.258  8.013   -2.899  1.00 97.26 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? 21.174  8.848   -3.408  1.00 97.32 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? 21.473  9.330   -4.830  1.00 97.59 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? 20.593  9.280   -5.693  1.00 97.27 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? 20.918  9.992   -2.411  1.00 96.70 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? 19.685  10.852  -2.746  1.00 95.13 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? 18.395  10.037  -2.787  1.00 93.30 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? 19.514  11.943  -1.696  1.00 93.04 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? 22.724  9.691   -5.114  1.00 97.61 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? 23.204  10.015  -6.456  1.00 97.72 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? 22.928  8.877   -7.449  1.00 97.86 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? 22.314  9.091   -8.500  1.00 97.63 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? 24.701  10.364  -6.395  1.00 97.42 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? 25.307  10.555  -7.758  1.00 92.46 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 25.336  11.726  -8.477  1.00 83.46 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? 25.865  9.591   -8.562  1.00 83.66 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 25.896  11.477  -9.670  1.00 84.07 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? 26.228  10.181  -9.763  1.00 85.25 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? 23.312  7.649   -7.113  1.00 97.71 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? 23.095  6.485   -7.975  1.00 97.82 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? 21.612  6.228   -8.271  1.00 98.01 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? 21.262  5.860   -9.398  1.00 97.68 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? 23.731  5.246   -7.333  1.00 97.69 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? 25.239  5.239   -7.352  1.00 97.39 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? 26.049  5.767   -8.335  1.00 91.51 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? 26.070  4.689   -6.404  1.00 91.97 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? 27.326  5.559   -7.978  1.00 92.76 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? 27.384  4.894   -6.813  1.00 93.55 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? 20.737  6.442   -7.295  1.00 97.84 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? 19.301  6.228   -7.457  1.00 97.95 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? 18.642  7.318   -8.310  1.00 98.05 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? 17.889  7.004   -9.239  1.00 97.53 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? 18.642  6.151   -6.078  1.00 97.73 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? 19.071  4.927   -5.247  1.00 97.36 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? 18.453  5.057   -3.865  1.00 96.73 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? 18.638  3.609   -5.891  1.00 96.54 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 18.923  8.591   -8.020  1.00 98.02 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 18.308  9.720   -8.719  1.00 97.92 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 18.821  9.856   -10.160 1.00 97.90 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 18.027  10.141  -11.062 1.00 97.21 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 18.513  11.010  -7.906  1.00 97.65 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 17.784  11.042  -6.543  1.00 97.16 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 18.072  12.361  -5.835  1.00 96.44 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 16.263  10.902  -6.683  1.00 96.08 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 20.089  9.558   -10.405 1.00 98.02 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 20.659  9.515   -11.760 1.00 97.89 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? 20.251  8.261   -12.540 1.00 98.03 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? 19.902  8.341   -13.719 1.00 96.74 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? 22.190  9.633   -11.702 1.00 97.01 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? 22.748  8.563   -10.974 1.00 90.57 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? 20.230  7.103   -11.903 1.00 97.91 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? 20.090  5.821   -12.590 1.00 97.92 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 18.664  5.319   -12.805 1.00 98.14 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 18.353  4.772   -13.871 1.00 97.11 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 17.775  5.492   -11.821 1.00 98.11 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 16.421  4.919   -11.851 1.00 98.09 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 15.453  5.752   -12.715 1.00 98.09 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 14.671  6.558   -12.218 1.00 97.33 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 15.909  4.719   -10.418 1.00 97.91 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? 16.864  3.453   -9.540  1.00 97.42 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 15.460  5.535   -14.016 1.00 97.29 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 14.746  6.356   -15.010 1.00 96.86 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 13.230  6.447   -14.794 1.00 96.86 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 12.634  7.512   -14.948 1.00 94.59 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 15.016  5.782   -16.405 1.00 95.05 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 16.446  6.035   -16.883 1.00 87.84 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 16.875  5.100   -18.011 1.00 86.68 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? 18.101  4.865   -18.106 1.00 80.83 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 15.997  4.512   -18.679 1.00 81.87 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 12.597  5.349   -14.400 1.00 95.99 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 11.141  5.285   -14.201 1.00 95.51 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 10.671  5.669   -12.794 1.00 95.59 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 9.468   5.591   -12.520 1.00 94.22 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 10.630  3.891   -14.570 1.00 94.91 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 10.873  3.616   -15.934 1.00 92.33 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 11.577  6.063   -11.895 1.00 97.24 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 11.280  6.286   -10.484 1.00 97.24 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 10.240  7.400   -10.308 1.00 96.80 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 10.394  8.507   -10.824 1.00 95.97 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 12.590  6.564   -9.725  1.00 97.19 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 12.468  6.503   -8.189  1.00 96.86 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? 12.107  5.099   -7.695  1.00 96.20 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 13.810  6.887   -7.568  1.00 95.75 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 9.155   7.097   -9.573  1.00 96.93 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 8.080   8.037   -9.236  1.00 96.05 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 7.980   8.297   -7.742  1.00 96.04 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 7.683   9.419   -7.355  1.00 94.45 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 6.731   7.554   -9.798  1.00 94.66 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 6.679   7.430   -11.335 1.00 91.00 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 7.017   8.738   -12.049 1.00 83.26 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 7.021   8.572   -13.573 1.00 77.25 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 7.633   9.751   -14.245 1.00 66.44 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 8.224   7.291   -6.919  1.00 97.23 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 8.222   7.417   -5.463  1.00 97.20 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 9.501   6.828   -4.899  1.00 97.32 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 9.829   5.688   -5.226  1.00 96.60 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 7.004   6.721   -4.854  1.00 96.29 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 5.671   7.341   -5.293  1.00 92.12 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 4.544   6.723   -4.472  1.00 89.17 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 3.223   7.440   -4.727  1.00 81.04 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 2.270   7.152   -3.629  1.00 73.92 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 10.175  7.593   -4.061  1.00 98.07 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 11.326  7.142   -3.293  1.00 98.00 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 11.033  7.401   -1.819  1.00 97.92 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? 10.602  8.492   -1.458  1.00 97.45 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 12.578  7.864   -3.813  1.00 97.93 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? 13.888  7.513   -3.085  1.00 97.68 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? 14.220  6.023   -3.166  1.00 97.24 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 15.043  8.282   -3.737  1.00 97.12 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? 11.207  6.389   -0.999  1.00 97.75 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? 10.963  6.427   0.438   1.00 97.27 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? 12.226  5.927   1.132   1.00 97.59 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? 12.650  4.790   0.899   1.00 96.70 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? 9.754   5.539   0.782   1.00 94.76 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? 8.416   6.075   0.248   1.00 86.07 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? 7.236   5.108   0.443   1.00 86.95 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 6.100   5.472   0.055   1.00 81.18 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? 7.418   3.949   0.875   1.00 83.44 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? 12.836  6.780   1.948   1.00 97.67 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? 14.100  6.499   2.620   1.00 97.59 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? 13.945  6.813   4.103   1.00 97.34 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? 13.373  7.837   4.464   1.00 96.56 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? 15.262  7.306   1.992   1.00 97.43 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? 15.355  7.086   0.461   1.00 96.70 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? 16.582  6.913   2.674   1.00 96.69 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? 16.428  7.925   -0.243  1.00 95.06 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? 14.464  5.949   4.954   1.00 96.92 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? 14.589  6.200   6.389   1.00 96.34 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? 15.924  5.684   6.908   1.00 96.02 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? 16.453  4.722   6.353   1.00 94.56 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? 13.405  5.575   7.143   1.00 95.10 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? 13.296  4.047   6.965   1.00 92.12 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? 12.239  3.431   7.882   1.00 90.84 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? 12.680  3.512   9.273   1.00 86.70 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? 11.970  3.294   10.363  1.00 85.76 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? 10.743  2.861   10.319  1.00 78.15 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? 12.507  3.526   11.520  1.00 77.56 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? 16.444  6.321   7.955   1.00 96.49 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? 17.602  5.853   8.724   1.00 96.14 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? 18.833  5.542   7.847   1.00 96.18 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? 19.461  4.493   7.954   1.00 94.77 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? 17.185  4.690   9.637   1.00 95.42 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? 15.981  5.053   10.514  1.00 93.87 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? 16.174  5.687   11.561  1.00 90.98 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? 14.840  4.712   10.115  1.00 90.68 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? 19.158  6.456   6.922   1.00 95.50 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? 20.276  6.321   5.996   1.00 95.43 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? 21.220  7.538   6.093   1.00 94.58 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? 20.747  8.665   6.246   1.00 91.95 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? 19.742  6.129   4.573   1.00 95.48 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? 18.840  4.555   4.382   1.00 94.42 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? 22.548  7.352   5.961   1.00 91.86 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? 23.538  8.369   6.333   1.00 89.82 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? 23.896  9.334   5.191   1.00 89.33 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? 25.067  9.471   4.832   1.00 83.97 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? 24.731  7.546   6.831   1.00 86.69 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? 24.719  6.356   5.877   1.00 84.58 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? 23.226  6.084   5.705   1.00 88.34 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? 22.896  9.982   4.576   1.00 89.03 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? 23.108  10.932  3.478   1.00 87.34 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? 21.965  11.942  3.391   1.00 88.19 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? 20.903  11.740  3.986   1.00 83.39 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? 23.274  10.177  2.151   1.00 81.37 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? 22.237  9.114   1.895   1.00 82.19 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? 22.519  7.778   2.223   1.00 72.46 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? 20.979  9.451   1.378   1.00 75.70 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? 21.538  6.794   2.060   1.00 68.37 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? 19.989  8.467   1.214   1.00 68.33 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? 20.271  7.141   1.569   1.00 66.32 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? 22.162  13.020  2.606   1.00 87.93 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? 21.173  14.074  2.479   1.00 88.02 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? 21.489  15.100  1.401   1.00 91.50 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? 21.081  14.945  0.251   1.00 87.61 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? 22.177  16.159  1.776   1.00 95.18 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 22.192  17.429  1.048   1.00 96.14 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 22.772  17.359  -0.365  1.00 96.41 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 22.149  17.840  -1.318  1.00 95.10 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? 22.978  18.464  1.876   1.00 95.32 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? 22.284  18.864  3.177   1.00 95.52 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? 21.170  18.372  3.455   1.00 93.25 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? 22.839  19.719  3.896   1.00 92.94 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? 23.954  16.780  -0.523  1.00 96.94 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 24.754  16.926  -1.744  1.00 96.52 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 24.037  16.344  -2.955  1.00 96.59 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 23.721  17.060  -3.908  1.00 95.20 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? 26.142  16.290  -1.570  1.00 95.26 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? 26.744  16.777  -0.396  1.00 87.28 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? 27.070  16.619  -2.729  1.00 86.06 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 23.708  15.069  -2.918  1.00 96.18 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 23.020  14.402  -4.022  1.00 96.03 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 21.583  14.911  -4.223  1.00 96.44 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 21.085  14.959  -5.352  1.00 95.58 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? 23.033  12.898  -3.759  1.00 95.08 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 20.898  15.326  -3.147  1.00 96.55 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 19.551  15.889  -3.224  1.00 96.59 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 19.539  17.202  -4.017  1.00 96.91 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 18.693  17.384  -4.898  1.00 96.08 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 19.010  16.071  -1.793  1.00 95.37 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 17.537  16.511  -1.729  1.00 91.17 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 16.608  15.420  -2.261  1.00 89.25 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 17.147  16.803  -0.282  1.00 89.02 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 20.487  18.103  -3.742  1.00 97.32 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 20.618  19.392  -4.427  1.00 97.24 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 21.138  19.245  -5.864  1.00 97.18 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 20.668  19.958  -6.757  1.00 96.17 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 21.537  20.306  -3.603  1.00 96.72 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 20.942  20.773  -2.258  1.00 95.61 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 22.010  21.520  -1.462  1.00 93.68 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? 19.746  21.708  -2.457  1.00 93.25 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 22.065  18.326  -6.098  1.00 97.40 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 22.607  18.024  -7.429  1.00 97.17 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 21.524  17.475  -8.364  1.00 97.16 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 21.395  17.895  -9.516  1.00 96.18 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 23.773  17.035  -7.272  1.00 96.47 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 24.513  16.800  -8.596  1.00 86.11 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 25.687  15.810  -8.483  1.00 81.20 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 26.418  15.683  -9.490  1.00 73.94 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 25.828  15.147  -7.427  1.00 74.69 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 20.661  16.607  -7.853  1.00 97.02 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 19.591  15.960  -8.614  1.00 96.98 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 18.205  16.590  -8.407  1.00 96.90 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 17.190  15.944  -8.701  1.00 96.00 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 19.620  14.455  -8.351  1.00 96.92 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 20.866  13.808  -8.883  1.00 96.67 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 21.197  13.672  -10.222 1.00 88.85 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 21.898  13.309  -8.135  1.00 89.49 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 22.411  13.109  -10.270 1.00 90.27 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 22.861  12.866  -9.030  1.00 92.01 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 18.128  17.859  -7.979  1.00 96.85 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 16.866  18.562  -7.722  1.00 96.43 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 15.871  18.464  -8.899  1.00 96.41 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 14.692  18.146  -8.714  1.00 95.28 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 17.212  20.019  -7.396  1.00 95.47 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 16.344  18.631  -10.145 1.00 96.21 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 15.511  18.534  -11.349 1.00 96.01 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 14.834  17.159  -11.525 1.00 96.30 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 13.724  17.067  -12.065 1.00 95.14 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 16.382  18.875  -12.558 1.00 95.04 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 15.455  16.086  -11.041 1.00 96.46 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 14.864  14.741  -11.069 1.00 96.83 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 13.574  14.692  -10.255 1.00 96.82 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 12.618  14.042  -10.684 1.00 95.81 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 15.893  13.718  -10.562 1.00 96.50 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 15.379  12.274  -10.477 1.00 95.01 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 15.028  11.693  -11.847 1.00 92.44 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 14.659  10.222  -11.670 1.00 90.35 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 14.711  9.482   -12.952 1.00 85.40 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 13.505  15.412  -9.136  1.00 96.65 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 12.357  15.404  -8.226  1.00 96.24 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 11.081  15.934  -8.897  1.00 95.87 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 9.995   15.394  -8.676  1.00 94.49 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 12.694  16.207  -6.960  1.00 95.77 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 13.925  15.713  -6.173  1.00 94.62 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 14.168  16.633  -4.983  1.00 92.03 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 13.732  14.289  -5.647  1.00 91.27 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 11.183  16.897  -9.823  1.00 94.22 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 10.028  17.387  -10.596 1.00 92.89 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 9.434   16.333  -11.547 1.00 92.72 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 8.260   16.403  -11.928 1.00 89.84 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 10.407  18.617  -11.422 1.00 90.34 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 10.804  19.837  -10.582 1.00 85.19 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 10.795  21.113  -11.430 1.00 81.54 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 10.521  22.203  -10.883 1.00 75.30 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 10.951  21.030  -12.672 1.00 76.02 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 10.222  15.328  -11.928 1.00 92.94 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 9.749   14.202  -12.754 1.00 92.86 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 9.094   13.097  -11.924 1.00 93.27 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 8.423   12.211  -12.474 1.00 91.42 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 10.873  13.611  -13.618 1.00 92.19 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 11.732  12.778  -12.868 1.00 89.11 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 11.720  14.668  -14.330 1.00 87.76 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 9.279   13.151  -10.610 1.00 95.07 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 8.759   12.189  -9.644  1.00 95.29 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 7.411   12.644  -9.078  1.00 94.73 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 6.939   13.756  -9.325  1.00 93.19 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 9.818   11.948  -8.554  1.00 95.42 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 11.070  11.270  -9.132  1.00 94.58 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 12.470  11.095  -7.995  1.00 94.77 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 11.763  10.092  -6.677  1.00 90.97 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 6.747   11.756  -8.340  1.00 95.38 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 5.556   12.129  -7.562  1.00 94.81 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 5.953   12.648  -6.193  1.00 95.36 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 5.415   13.659  -5.784  1.00 93.70 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 4.572   10.962  -7.434  1.00 93.02 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 3.843   10.672  -8.750  1.00 86.17 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 2.784   9.591   -8.524  1.00 80.67 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 1.998   9.336   -9.744  1.00 73.27 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 1.001   8.475   -9.868  1.00 67.30 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? 0.612   7.724   -8.876  1.00 60.81 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? 0.374   8.355   -11.003 1.00 59.03 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 6.836   11.943  -5.522  1.00 95.67 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 7.258   12.287  -4.166  1.00 96.27 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 8.583   11.636  -3.787  1.00 97.00 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 8.866   10.510  -4.221  1.00 96.70 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 6.187   11.846  -3.147  1.00 95.34 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 5.966   10.445  -3.209  1.00 92.63 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 9.291   12.308  -2.892  1.00 97.62 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 10.389  11.788  -2.090  1.00 97.84 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 10.026  11.961  -0.612  1.00 97.99 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 9.598   13.045  -0.218  1.00 97.66 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 11.673  12.545  -2.473  1.00 97.64 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 12.877  12.312  -1.541  1.00 96.85 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 13.357  10.866  -1.572  1.00 94.56 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 14.047  13.185  -1.975  1.00 94.03 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 10.196  10.928  0.174   1.00 98.16 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 10.169  10.978  1.635   1.00 98.18 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 11.548  10.605  2.166   1.00 98.14 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? 12.103  9.592   1.732   1.00 97.78 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? 9.098   10.031  2.171   1.00 97.92 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? 9.082   9.880   3.664   1.00 97.59 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? 9.895   9.079   4.390   1.00 96.28 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? 8.246   10.586  4.633   1.00 97.15 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? 9.620   9.231   5.750   1.00 95.22 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? 8.616   10.147  5.940   1.00 96.25 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? 7.218   11.543  4.527   1.00 95.36 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? 7.991   10.651  7.109   1.00 95.07 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? 6.593   12.043  5.688   1.00 94.20 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? 6.981   11.599  6.964   1.00 93.76 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? 12.068  11.383  3.109   1.00 97.94 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? 13.257  11.032  3.882   1.00 97.84 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? 13.007  11.319  5.362   1.00 97.56 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? 12.547  12.405  5.703   1.00 96.81 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? 14.503  11.776  3.376   1.00 97.76 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? 14.813  11.495  1.899   1.00 97.02 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? 16.243  12.362  1.195   1.00 96.20 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? 17.599  11.628  2.135   1.00 91.38 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? 13.293  10.359  6.219   1.00 97.08 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? 13.221  10.529  7.675   1.00 96.68 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? 14.429  9.903   8.362   1.00 96.48 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? 14.940  8.888   7.885   1.00 95.18 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? 11.920  9.952   8.246   1.00 95.63 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? 11.799  8.562   8.004   1.00 91.11 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? 14.876  10.501  9.468   1.00 96.10 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? 16.075  10.075  10.204  1.00 95.57 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? 17.301  9.919   9.285   1.00 95.70 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? 18.066  8.960   9.360   1.00 94.24 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? 15.795  8.819   11.039  1.00 94.51 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? 14.627  8.976   11.822  1.00 89.54 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? 17.453  10.866  8.351   1.00 95.46 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? 18.582  10.987  7.432   1.00 95.52 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? 19.355  12.282  7.734   1.00 94.81 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? 18.957  13.063  8.595   1.00 91.54 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? 18.059  10.945  5.985   1.00 95.45 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? 17.300  9.332   5.589   1.00 95.01 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? 20.431  12.560  7.000   1.00 95.56 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? 21.244  13.767  7.200   1.00 95.10 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? 20.905  14.880  6.200   1.00 95.32 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? 21.778  15.406  5.516   1.00 92.57 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? 22.736  13.395  7.220   1.00 92.84 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? 23.140  12.347  8.244   1.00 89.17 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? 22.594  12.334  9.540   1.00 82.47 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? 24.097  11.377  7.897   1.00 81.57 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? 22.988  11.357  10.475  1.00 76.41 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? 24.502  10.408  8.825   1.00 76.28 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? 23.945  10.393  10.114  1.00 75.51 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? 19.624  15.239  6.087   1.00 96.35 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? 19.182  16.389  5.283   1.00 96.64 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? 19.163  17.620  6.177   1.00 96.57 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? 18.465  17.624  7.189   1.00 95.82 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? 17.810  16.157  4.638   1.00 96.33 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? 17.431  17.326  3.728   1.00 94.32 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? 17.796  14.885  3.784   1.00 94.48 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? 19.902  18.671  5.813   1.00 96.40 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? 19.935  19.916  6.572   1.00 96.30 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? 18.746  20.818  6.256   1.00 96.09 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? 18.151  20.783  5.172   1.00 95.63 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? 21.261  20.656  6.373   1.00 96.04 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? 21.317  21.265  5.102   1.00 94.80 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? 18.417  21.703  7.203   1.00 94.86 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? 17.387  22.715  7.005   1.00 94.34 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? 17.752  23.691  5.875   1.00 94.41 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? 16.899  24.040  5.053   1.00 94.05 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? 17.157  23.435  8.334   1.00 93.20 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? 16.000  24.407  8.309   1.00 91.81 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? 16.202  25.753  8.652   1.00 89.53 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? 14.709  23.957  7.972   1.00 88.95 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 15.119  26.642  8.673   1.00 87.80 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 13.627  24.849  7.985   1.00 87.02 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 13.834  26.190  8.339   1.00 87.18 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? 19.027  24.051  5.755   1.00 94.42 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? 19.546  24.882  4.665   1.00 94.55 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? 19.369  24.245  3.287   1.00 95.18 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? 18.902  24.898  2.349   1.00 94.83 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? 19.625  22.952  3.153   1.00 95.66 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? 19.381  22.222  1.908   1.00 95.92 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? 17.894  22.203  1.529   1.00 95.81 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 17.555  22.372  0.352   1.00 95.40 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? 19.928  20.806  2.034   1.00 96.01 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? 16.992  22.091  2.511   1.00 95.42 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 15.550  22.185  2.278   1.00 94.98 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 15.150  23.558  1.711   1.00 94.71 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 14.409  23.622  0.724   1.00 93.88 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 14.798  21.888  3.582   1.00 94.67 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? 15.149  20.206  4.171   1.00 93.75 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 15.679  24.654  2.272   1.00 94.35 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 15.455  26.023  1.765   1.00 93.60 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 15.966  26.185  0.331   1.00 93.84 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 15.215  26.603  -0.552  1.00 93.03 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 16.134  27.058  2.673   1.00 92.36 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 15.485  27.235  4.051   1.00 87.90 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 16.298  28.280  4.821   1.00 84.81 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 15.801  28.537  6.240   1.00 77.51 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 16.760  29.422  6.951   1.00 71.79 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 17.205  25.797  0.073   1.00 94.67 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 17.824  25.855  -1.253  1.00 94.74 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 17.037  25.056  -2.293  1.00 94.77 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 16.819  25.528  -3.413  1.00 93.56 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 19.262  25.315  -1.153  1.00 94.16 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 20.276  26.358  -0.656  1.00 87.28 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? 21.561  25.661  -0.214  1.00 83.91 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 20.624  27.350  -1.759  1.00 83.96 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 16.571  23.871  -1.936  1.00 95.02 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 15.772  23.029  -2.819  1.00 94.86 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 14.435  23.693  -3.174  1.00 94.46 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 14.065  23.720  -4.349  1.00 93.12 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 15.573  21.665  -2.149  1.00 94.44 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 14.845  20.656  -3.050  1.00 90.79 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 15.679  20.261  -4.263  1.00 88.29 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 14.554  19.398  -2.245  1.00 87.83 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 13.742  24.273  -2.200  1.00 93.94 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 12.481  24.990  -2.424  1.00 92.68 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 12.652  26.209  -3.338  1.00 92.12 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 11.837  26.435  -4.238  1.00 90.20 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 11.892  25.414  -1.082  1.00 91.08 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 10.594  25.928  -1.292  1.00 81.04 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 13.736  26.965  -3.166  1.00 92.54 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 14.067  28.116  -4.014  1.00 91.57 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 14.392  27.694  -5.453  1.00 91.85 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 13.869  28.285  -6.404  1.00 89.72 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 15.251  28.872  -3.405  1.00 89.49 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 14.875  29.637  -2.125  1.00 81.61 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 16.094  30.279  -1.459  1.00 77.49 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 17.225  30.148  -1.898  1.00 71.08 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 15.911  30.999  -0.377  1.00 67.53 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 15.208  26.654  -5.630  1.00 92.15 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 15.602  26.146  -6.952  1.00 91.84 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 14.440  25.520  -7.719  1.00 92.12 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 14.392  25.624  -8.945  1.00 89.82 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 16.743  25.125  -6.810  1.00 90.60 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 18.112  25.786  -6.591  1.00 82.97 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 19.204  24.709  -6.509  1.00 80.56 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 20.601  25.336  -6.414  1.00 73.24 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 21.675  24.301  -6.382  1.00 66.27 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 13.514  24.858  -7.035  1.00 93.02 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 12.498  24.012  -7.666  1.00 92.88 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 11.071  24.515  -7.393  1.00 92.68 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 10.355  23.998  -6.533  1.00 90.79 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 12.698  22.554  -7.246  1.00 92.57 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 14.112  22.021  -7.538  1.00 90.77 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 14.761  22.280  -9.212  1.00 88.48 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 13.636  21.280  -10.179 1.00 79.43 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 10.601  25.505  -8.169  1.00 89.92 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 9.340   26.199  -7.904  1.00 88.48 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 8.073   25.347  -8.041  1.00 89.02 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 7.001   25.790  -7.632  1.00 86.14 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 9.344   27.362  -8.898  1.00 85.88 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 10.223  26.901  -10.041 1.00 83.88 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 11.282  26.102  -9.293  1.00 87.31 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 8.145   24.171  -8.644  1.00 89.05 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 7.029   23.225  -8.834  1.00 89.15 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 6.966   22.139  -7.758  1.00 90.77 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 6.124   21.248  -7.852  1.00 88.99 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 7.100   22.617  -10.237 1.00 86.72 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 6.866   23.668  -11.336 1.00 81.65 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 6.901   23.033  -12.730 1.00 74.47 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 8.269   22.666  -13.131 1.00 66.37 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 8.753   22.581  -14.363 1.00 58.93 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 8.000   22.774  -15.411 1.00 54.61 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 10.013  22.316  -14.544 1.00 51.08 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 7.859   22.209  -6.783  1.00 92.84 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 7.870   21.302  -5.646  1.00 93.49 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 7.313   22.004  -4.411  1.00 93.81 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 7.656   23.153  -4.146  1.00 92.73 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 9.287   20.771  -5.388  1.00 93.07 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 9.944   20.042  -6.575  1.00 92.12 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 11.321  19.527  -6.161  1.00 90.85 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 9.112   18.848  -7.059  1.00 91.11 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 6.498   21.293  -3.649  1.00 95.32 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 6.333   21.576  -2.233  1.00 95.40 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 7.416   20.808  -1.482  1.00 95.90 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 7.569   19.601  -1.684  1.00 95.35 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 4.926   21.198  -1.754  1.00 94.60 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 3.859   22.213  -2.134  1.00 91.56 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 4.109   23.267  -2.692  1.00 85.99 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? 2.614   21.918  -1.832  1.00 84.81 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 8.159   21.525  -0.657  1.00 96.03 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 9.167   20.980  0.249   1.00 96.04 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 8.634   21.186  1.656   1.00 95.86 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 8.635   22.310  2.152   1.00 95.00 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 10.531  21.668  0.045   1.00 95.74 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 11.587  21.111  0.999   1.00 94.78 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 11.038  21.476  -1.394  1.00 94.91 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 8.122   20.135  2.262   1.00 96.21 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 7.606   20.143  3.625   1.00 96.30 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 8.663   19.588  4.571   1.00 96.41 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 9.070   18.434  4.429   1.00 95.85 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? 6.309   19.329  3.738   1.00 96.31 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? 5.137   19.953  2.969   1.00 95.26 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? 3.843   19.133  3.048   1.00 95.88 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? 2.934   19.390  2.223   1.00 93.87 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? 3.726   18.218  3.892   1.00 94.94 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? 9.075   20.407  5.536   1.00 95.77 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? 9.818   19.941  6.708   1.00 95.44 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? 8.799   19.589  7.783   1.00 95.45 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? 7.906   20.385  8.058   1.00 94.67 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? 10.819  20.999  7.194   1.00 94.61 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? 11.538  20.559  8.469   1.00 92.73 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 11.881  21.257  6.121   1.00 93.13 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? 8.908   18.400  8.347   1.00 95.72 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? 7.995   17.865  9.360   1.00 95.70 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? 8.823   17.544  10.597  1.00 94.95 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? 9.570   16.558  10.600  1.00 93.35 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? 7.251   16.618  8.842   1.00 95.89 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? 6.519   16.872  7.504   1.00 95.28 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? 6.272   16.120  9.917   1.00 95.18 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? 5.969   15.599  6.842   1.00 93.60 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? 8.710   18.402  11.600  1.00 93.23 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? 9.565   18.354  12.780  1.00 91.94 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? 8.972   19.241  13.884  1.00 91.20 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? 8.411   20.295  13.600  1.00 86.63 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? 10.941  18.850  12.332  1.00 89.15 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? 12.078  18.527  13.284  1.00 88.28 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? 11.876  18.590  14.506  1.00 83.96 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? 13.211  18.359  12.779  1.00 83.17 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? 9.084   18.836  15.142  1.00 89.13 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? 8.518   19.586  16.273  1.00 87.19 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? 9.357   20.817  16.654  1.00 87.25 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? 8.860   21.751  17.269  1.00 82.43 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? 8.356   18.647  17.470  1.00 83.83 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? 7.319   17.550  17.184  1.00 76.46 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? 7.123   16.559  18.336  1.00 69.27 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? 6.335   15.607  18.122  1.00 61.66 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? 7.763   16.730  19.398  1.00 62.49 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? 10.636  20.859  16.273  1.00 85.39 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? 11.518  21.968  16.626  1.00 84.13 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? 11.191  23.229  15.819  1.00 84.55 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? 11.210  23.171  14.587  1.00 79.80 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? 12.978  21.570  16.412  1.00 80.61 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? 13.449  20.521  17.372  1.00 74.12 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? 13.250  19.168  17.258  1.00 64.25 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? 14.141  20.729  18.539  1.00 63.81 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? 13.796  18.572  18.325  1.00 60.14 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? 14.358  19.488  19.121  1.00 61.68 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? 10.999  24.412  16.452  1.00 83.10 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? 10.662  25.646  15.743  1.00 81.18 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? 11.697  26.031  14.672  1.00 82.15 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? 12.902  25.949  14.913  1.00 78.30 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? 10.539  26.726  16.816  1.00 76.67 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? 10.238  25.938  18.085  1.00 73.60 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? 10.972  24.625  17.881  1.00 76.68 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? 11.272  26.504  13.483  1.00 81.23 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? 12.183  26.872  12.395  1.00 79.29 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? 13.018  28.115  12.708  1.00 81.25 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? 14.132  28.244  12.221  1.00 78.29 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? 11.274  27.115  11.189  1.00 74.63 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? 9.954   27.553  11.825  1.00 70.70 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? 9.909   26.769  13.130  1.00 73.80 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? 12.481  29.033  13.516  1.00 80.22 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? 13.104  30.317  13.861  1.00 79.73 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? 14.412  30.145  14.637  1.00 81.78 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? 15.363  30.895  14.438  1.00 77.43 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? 12.109  31.121  14.706  1.00 74.75 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? 10.860  31.523  13.910  1.00 65.54 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? 9.674   31.938  14.787  1.00 58.21 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? 8.619   32.225  14.182  1.00 52.38 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? 9.818   31.932  16.032  1.00 53.21 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? 14.476  29.127  15.480  1.00 82.64 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? 15.657  28.797  16.277  1.00 82.97 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? 16.581  27.781  15.602  1.00 84.85 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? 17.594  27.389  16.182  1.00 79.85 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? 15.222  28.307  17.657  1.00 77.90 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? 14.420  27.149  17.554  1.00 70.78 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? 16.243  27.318  14.381  1.00 85.88 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? 16.941  26.210  13.737  1.00 86.93 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 18.104  26.692  12.869  1.00 88.98 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 17.875  27.348  11.852  1.00 87.82 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? 15.933  25.365  12.962  1.00 84.14 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? 16.590  24.089  12.428  1.00 78.94 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? 15.569  23.147  11.810  1.00 77.68 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? 14.694  22.594  12.845  1.00 75.74 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? 14.016  21.469  12.793  1.00 73.45 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? 13.954  20.738  11.729  1.00 66.33 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? 13.388  21.063  13.835  1.00 68.71 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? 19.353  26.315  13.179  1.00 90.48 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? 20.497  26.559  12.304  1.00 91.87 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? 20.303  25.891  10.940  1.00 92.83 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? 19.740  24.799  10.848  1.00 91.55 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? 21.718  25.985  13.030  1.00 90.09 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? 21.277  25.897  14.486  1.00 87.28 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? 19.786  25.628  14.388  1.00 89.42 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? 20.830  26.499  9.868   1.00 92.51 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? 20.735  25.908  8.525   1.00 92.90 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? 21.429  24.545  8.409   1.00 94.02 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? 20.988  23.700  7.639   1.00 92.49 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? 21.301  26.854  7.463   1.00 90.78 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? 20.517  28.164  7.379   1.00 85.93 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? 20.521  28.776  5.987   1.00 81.62 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 19.463  29.378  5.666   1.00 73.20 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? 21.497  28.578  5.234   1.00 74.27 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? 22.472  24.334  9.201   1.00 94.11 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? 23.181  23.053  9.286   1.00 94.31 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? 22.439  21.987  10.104  1.00 94.57 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? 22.862  20.835  10.098  1.00 92.95 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? 24.567  23.285  9.888   1.00 93.45 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? 24.453  23.890  11.163  1.00 86.66 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? 21.374  22.358  10.816  1.00 93.60 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? 20.618  21.411  11.636  1.00 93.31 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? 19.943  20.363  10.753  1.00 94.33 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? 19.210  20.741  9.832   1.00 93.41 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? 19.562  22.135  12.471  1.00 90.79 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? 18.889  21.230  13.319  1.00 80.33 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? 20.140  19.061  11.018  1.00 94.50 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? 19.399  18.016  10.328  1.00 94.34 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? 17.906  18.125  10.655  1.00 94.53 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? 17.522  18.451  11.777  1.00 93.31 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? 20.013  16.700  10.797  1.00 92.82 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? 20.530  17.029  12.196  1.00 89.27 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? 20.958  18.490  12.074  1.00 92.95 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? 17.059  17.842  9.672   1.00 94.82 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? 15.607  17.746  9.852   1.00 94.76 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? 15.210  16.296  10.114  1.00 94.87 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? 15.753  15.380  9.495   1.00 93.99 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? 14.825  18.351  8.670   1.00 93.89 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? 15.172  19.832  8.497   1.00 90.19 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? 15.054  17.629  7.341   1.00 90.85 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? 14.236  16.077  10.985  1.00 95.09 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? 13.767  14.718  11.285  1.00 94.83 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? 13.095  14.070  10.074  1.00 95.51 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? 13.342  12.908  9.748   1.00 94.86 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? 12.750  14.729  12.425  1.00 93.37 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? 13.331  15.070  13.790  1.00 82.16 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? 12.307  14.821  14.906  1.00 72.44 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? 12.708  14.941  16.079  1.00 65.14 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? 11.144  14.443  14.584  1.00 64.82 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? 12.223  14.828  9.401   1.00 95.87 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? 11.427  14.338  8.276   1.00 96.13 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? 11.342  15.402  7.193   1.00 96.16 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? 11.060  16.566  7.460   1.00 95.17 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? 10.017  13.915  8.737   1.00 95.45 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? 9.998   12.993  9.962   1.00 92.30 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? 8.577   12.717  10.461  1.00 91.18 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? 8.578   11.973  11.740  1.00 85.82 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? 8.823   12.496  12.957  1.00 82.80 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? 8.954   13.773  13.169  1.00 73.99 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? 8.951   11.720  13.987  1.00 76.24 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? 11.494  14.990  5.957   1.00 96.86 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? 11.238  15.815  4.781   1.00 96.95 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? 10.325  15.071  3.811   1.00 97.34 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? 10.556  13.912  3.456   1.00 97.11 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? 12.553  16.326  4.154   1.00 95.94 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? 12.247  17.319  3.017   1.00 81.69 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? 13.453  15.180  3.674   1.00 79.76 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? 13.495  17.946  2.398   1.00 76.35 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 9.269   15.761  3.368   1.00 97.70 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 8.364   15.260  2.348   1.00 97.78 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 8.318   16.224  1.167   1.00 97.52 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 7.839   17.350  1.264   1.00 97.07 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 6.985   14.992  2.954   1.00 97.81 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 5.990   14.383  1.982   1.00 97.90 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 4.689   14.909  1.869   1.00 97.33 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 6.354   13.274  1.192   1.00 97.42 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 3.760   14.332  0.986   1.00 96.97 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 5.440   12.697  0.295   1.00 96.93 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 4.139   13.229  0.196   1.00 97.09 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 3.242   12.662  -0.675  1.00 96.12 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 8.807   15.771  0.030   1.00 97.45 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 8.902   16.557  -1.192  1.00 97.32 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 7.950   15.967  -2.219  1.00 97.37 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 7.998   14.770  -2.511  1.00 96.96 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 10.350  16.610  -1.714  1.00 96.92 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 11.320  17.130  -0.629  1.00 95.90 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 10.417  17.483  -2.980  1.00 95.87 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 12.792  16.965  -0.998  1.00 93.62 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 7.104   16.806  -2.820  1.00 96.43 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 6.211   16.357  -3.881  1.00 96.12 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 5.975   17.430  -4.939  1.00 95.51 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 5.941   18.629  -4.672  1.00 94.44 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 4.896   15.842  -3.293  1.00 95.90 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 4.158   16.836  -2.424  1.00 96.11 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 4.402   16.883  -1.033  1.00 95.35 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 3.213   17.711  -2.987  1.00 95.35 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 3.708   17.785  -0.219  1.00 94.97 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 2.513   18.625  -2.180  1.00 94.88 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 2.760   18.657  -0.795  1.00 95.12 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? 2.069   19.538  -0.011  1.00 94.07 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 5.773   16.980  -6.169  1.00 93.61 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 5.373   17.862  -7.260  1.00 92.60 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 3.929   18.295  -7.069  1.00 92.83 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 3.045   17.449  -6.926  1.00 90.68 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 5.584   17.161  -8.601  1.00 89.69 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 5.355   18.124  -9.778  1.00 81.18 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 5.498   17.401  -11.118 1.00 78.80 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 4.407   16.429  -11.318 1.00 71.77 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 4.380   15.452  -12.212 1.00 67.72 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 5.368   15.263  -13.039 1.00 61.42 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 3.357   14.654  -12.276 1.00 59.39 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 3.676   19.611  -7.181  1.00 91.25 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 2.343   20.210  -7.092  1.00 90.83 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 2.070   21.170  -8.246  1.00 90.14 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 2.986   21.740  -8.844  1.00 88.26 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 2.140   20.874  -5.724  1.00 89.34 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 0.803   21.303  -5.610  1.00 82.95 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 3.049   22.079  -5.496  1.00 83.47 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? 0.783   21.334  -8.572  1.00 88.62 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? 0.264   22.414  -9.426  1.00 87.30 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? -0.701  23.323  -8.657  1.00 87.25 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? -1.233  24.267  -9.228  1.00 83.79 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? -0.387  21.872  -10.716 1.00 85.53 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? 0.614   21.068  -11.559 1.00 78.30 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? -1.608  20.988  -10.426 1.00 78.92 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? -0.932  23.036  -7.382  1.00 88.99 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? -1.794  23.821  -6.497  1.00 88.45 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? -1.035  24.912  -5.720  1.00 88.15 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? -1.664  25.795  -5.147  1.00 83.76 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? -2.520  22.854  -5.558  1.00 87.31 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? 0.293   24.867  -5.722  1.00 88.36 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? 1.111   25.700  -4.839  1.00 88.16 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? 1.236   25.102  -3.430  1.00 89.96 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? 0.955   23.911  -3.248  1.00 88.29 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? 1.687   25.905  -2.449  1.00 90.93 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? 1.777   25.456  -1.063  1.00 90.81 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? 0.385   25.130  -0.515  1.00 92.18 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? -0.614  25.740  -0.908  1.00 90.56 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? 2.447   26.600  -0.297  1.00 88.04 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? 2.065   27.835  -1.105  1.00 84.05 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? 2.033   27.315  -2.542  1.00 87.96 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? 0.315   24.163  0.381   1.00 91.73 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? -0.909  23.848  1.128   1.00 92.10 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? -1.153  24.888  2.220   1.00 91.63 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? -0.199  25.487  2.713   1.00 89.12 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? -0.864  22.408  1.658   1.00 90.83 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? 0.318   22.171  2.615   1.00 88.36 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? 0.423   20.716  3.058   1.00 89.65 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? -0.541  20.404  4.122   1.00 91.66 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? -0.406  19.470  5.051   1.00 94.26 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? 0.596   18.640  5.066   1.00 89.36 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? -1.285  19.361  5.995   1.00 89.56 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? -2.422  25.102  2.558   1.00 92.44 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? -2.876  26.150  3.487   1.00 91.68 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? -3.323  25.600  4.849   1.00 92.80 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? -3.735  26.365  5.707   1.00 89.26 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? -4.021  26.945  2.832   1.00 89.00 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? -3.632  27.620  1.511   1.00 82.90 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? -2.299  28.849  1.597   1.00 71.44 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? -3.108  30.145  2.559   1.00 62.84 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? -3.266  24.291  5.027   1.00 94.33 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? -3.747  23.550  6.198   1.00 94.37 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? -2.596  22.878  6.968   1.00 94.46 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? -2.764  21.819  7.571   1.00 91.90 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? -4.829  22.545  5.748   1.00 93.69 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? -4.289  21.419  4.848   1.00 94.96 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? -3.178  21.545  4.289   1.00 92.95 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? -4.987  20.399  4.681   1.00 92.54 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? -1.396  23.458  6.895   1.00 93.91 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? -0.231  22.933  7.614   1.00 93.40 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? -0.365  23.179  9.116   1.00 93.79 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? -0.580  24.325  9.508   1.00 91.84 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? 1.080   23.572  7.131   1.00 91.21 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? 0.958   24.976  7.078   1.00 82.94 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? 1.451   23.092  5.732   1.00 81.80 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? -0.187  22.149  9.955   1.00 94.43 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? -0.056  22.323  11.397  1.00 94.23 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? 1.288   22.973  11.759  1.00 93.73 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? 2.174   23.102  10.913  1.00 91.67 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? -0.188  20.911  11.967  1.00 93.92 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? 0.444   20.049  10.877  1.00 93.80 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? 0.023   20.750  9.596   1.00 94.99 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? 1.458   23.328  13.031  1.00 92.74 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? 2.656   24.025  13.534  1.00 91.69 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? 3.968   23.268  13.267  1.00 91.88 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? 4.982   23.878  12.943  1.00 89.45 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? 2.509   24.267  15.044  1.00 90.03 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? 1.357   25.230  15.369  1.00 80.69 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? 1.227   25.544  16.869  1.00 71.29 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? 0.437   26.464  17.180  1.00 65.57 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? 1.890   24.865  17.680  1.00 65.67 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? 3.937   21.944  13.317  1.00 93.87 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? 5.104   21.090  13.084  1.00 94.31 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? 5.408   20.830  11.595  1.00 94.49 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? 6.303   20.048  11.269  1.00 93.66 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? 4.933   19.790  13.877  1.00 94.40 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? 3.742   18.960  13.461  1.00 95.15 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? 2.556   18.981  14.222  1.00 94.41 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? 3.814   18.137  12.325  1.00 94.48 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? 1.462   18.185  13.846  1.00 93.69 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? 2.721   17.344  11.942  1.00 93.82 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? 1.546   17.365  12.705  1.00 94.10 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? 4.666   21.433  10.665  1.00 94.45 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? 4.888   21.277  9.222   1.00 94.11 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? 5.127   22.632  8.582   1.00 92.78 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? 4.225   23.466  8.494   1.00 90.52 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? 3.733   20.553  8.512   1.00 94.14 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? 3.983   20.425  7.001   1.00 92.43 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? 3.539   19.141  9.062   1.00 93.22 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? 6.310   22.826  8.027   1.00 91.58 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? 6.651   24.037  7.288   1.00 90.39 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? 6.805   23.724  5.815   1.00 91.48 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? 7.690   22.971  5.404   1.00 89.70 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? 7.908   24.694  7.857   1.00 86.40 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? 7.893   24.788  9.342   1.00 81.61 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? 6.927   25.341  10.104  1.00 70.15 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? 8.813   24.143  10.254  1.00 76.52 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? 7.186   25.077  11.440  1.00 65.29 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? 8.322   24.326  11.575  1.00 71.43 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? 9.990   23.396  10.084  1.00 63.46 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? 8.960   23.753  12.685  1.00 62.82 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? 10.640  22.850  11.192  1.00 60.22 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? 10.118  23.016  12.475  1.00 61.02 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? 5.978   24.366  4.991   1.00 87.67 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? 6.238   24.454  3.560   1.00 85.07 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? 7.178   25.626  3.330   1.00 84.18 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? 6.818   26.779  3.559   1.00 79.17 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? 4.954   24.604  2.743   1.00 80.88 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? 4.092   23.515  2.999   1.00 71.62 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? 5.249   24.581  1.247   1.00 70.45 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? 8.396   25.334  2.868   1.00 82.54 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? 9.400   26.375  2.657   1.00 78.44 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? 9.026   27.167  1.407   1.00 76.63 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? 9.021   26.641  0.292   1.00 69.48 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? 10.816  25.776  2.614   1.00 74.34 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? 11.086  24.958  3.901   1.00 71.50 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? 11.845  26.915  2.471   1.00 70.54 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? 12.454  24.291  3.933   1.00 64.95 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? 8.701   28.468  1.583   1.00 76.44 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? 8.362   29.350  0.479   1.00 72.03 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? 9.610   29.794  -0.292  1.00 71.79 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? 10.721  29.844  0.224   1.00 65.34 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? 7.518   30.527  0.972   1.00 65.31 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? 6.113   30.106  1.301   1.00 60.85 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? 5.104   29.867  0.388   1.00 54.45 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? 5.599   29.852  2.540   1.00 53.19 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? 4.016   29.489  1.069   1.00 50.39 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? 4.278   29.462  2.379   1.00 52.13 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? 9.417   30.128  -1.579  1.00 68.49 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? 10.502  30.487  -2.508  1.00 65.11 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? 11.176  31.809  -2.190  1.00 64.85 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? 12.355  31.955  -2.483  1.00 59.29 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? 9.941   30.599  -3.923  1.00 59.22 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? 9.358   29.293  -4.434  1.00 57.79 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? 8.702   29.560  -5.779  1.00 54.67 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? 7.823   28.372  -6.116  1.00 50.96 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? 6.975   28.671  -7.280  1.00 46.65 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? 10.412  32.803  -1.718  1.00 63.07 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? 10.963  34.124  -1.440  1.00 61.61 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? 11.680  34.096  -0.093  1.00 60.28 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? 11.014  33.847  0.910   1.00 55.97 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? 9.870   35.206  -1.499  1.00 57.24 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? 9.954   36.055  -2.755  1.00 52.54 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? 10.697  35.789  -3.677  1.00 48.27 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? 9.173   37.109  -2.825  1.00 48.23 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? 12.993  34.367  -0.058  1.00 53.15 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? 13.743  34.374  1.199   1.00 51.15 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? 13.253  35.450  2.173   1.00 51.57 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? 13.361  35.262  3.374   1.00 49.28 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? 15.205  34.580  0.790   1.00 48.17 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? 15.128  35.268  -0.569  1.00 47.98 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? 13.850  34.709  -1.179  1.00 51.11 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? 12.681  36.573  1.671   1.00 50.34 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? 12.096  37.630  2.515   1.00 49.33 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? 10.830  37.173  3.254   1.00 49.51 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? 10.638  37.509  4.417   1.00 46.09 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? 11.727  38.844  1.659   1.00 46.61 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? 12.938  39.550  1.060   1.00 42.27 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? 12.557  40.808  0.266   1.00 37.53 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? 13.487  41.568  -0.069  1.00 32.61 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? 11.353  40.983  -0.043  1.00 38.93 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? 9.979   36.425  2.571   1.00 50.60 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? 8.888   35.736  3.234   1.00 50.24 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? 9.460   34.427  3.767   1.00 49.99 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? 9.427   33.416  3.068   1.00 47.01 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? 7.718   35.524  2.267   1.00 48.54 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? 6.997   36.813  1.913   1.00 44.57 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? 7.093   37.835  2.554   1.00 42.02 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? 6.212   36.794  0.857   1.00 41.78 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? 10.023  34.494  4.967   1.00 48.74 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? 10.557  33.339  5.674   1.00 47.61 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? 9.555   32.183  5.763   1.00 48.32 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? 8.550   32.132  5.054   1.00 46.10 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? 9.844   31.253  6.647   1.00 46.66 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? 8.903   30.169  6.956   1.00 46.34 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? 7.611   30.812  7.459   1.00 47.80 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? 7.537   31.257  8.596   1.00 46.58 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? 9.501   29.215  7.997   1.00 45.12 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? 8.576   28.027  8.216   1.00 40.52 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? 10.870  28.678  7.543   1.00 41.96 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? 6.618   30.952  6.580   1.00 41.99 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? 5.338   31.500  6.992   1.00 41.62 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? 4.645   30.433  7.827   1.00 42.21 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? 4.078   29.483  7.282   1.00 41.18 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? 4.496   31.979  5.802   1.00 40.92 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? 4.135   30.919  4.950   1.00 37.47 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? 4.655   30.619  9.142   1.00 37.50 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? 3.552   30.149  9.951   1.00 37.36 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? 2.305   30.870  9.437   1.00 37.18 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? 1.979   31.977  9.855   1.00 35.76 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? 3.793   30.428  11.440  1.00 36.84 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? 4.674   29.408  12.100  1.00 34.33 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? 4.330   28.097  12.355  1.00 31.98 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? 5.928   29.609  12.617  1.00 31.36 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? 5.351   27.526  13.014  1.00 29.57 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? 6.345   28.412  13.187  1.00 29.53 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? 1.625   30.274  8.466   1.00 38.35 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? 0.223   30.579  8.259   1.00 36.86 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? -0.479  30.036  9.498   1.00 35.87 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? -0.925  28.894  9.521   1.00 34.39 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? -0.287  29.976  6.943   1.00 35.65 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? 0.037   30.863  5.727   1.00 32.68 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? -0.069  30.054  4.440   1.00 30.48 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? -0.927  32.055  5.627   1.00 31.32 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? -0.486  30.870  10.545  1.00 29.88 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? -1.327  30.641  11.696  1.00 27.73 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? -2.746  30.435  11.159  1.00 27.59 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? -3.301  31.322  10.500  1.00 26.44 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? -1.228  31.839  12.649  1.00 26.76 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? -3.296  29.260  11.418  1.00 28.78 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? -4.733  29.047  11.321  1.00 25.48 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? -5.330  30.018  12.346  1.00 24.77 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? -5.278  29.770  13.544  1.00 23.62 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? -5.096  27.570  11.597  1.00 25.37 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? -4.370  26.627  10.601  1.00 24.17 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? -6.621  27.382  11.507  1.00 25.81 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? -4.528  25.132  10.924  1.00 23.96 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? -5.799  31.185  11.872  1.00 21.46 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? -6.718  32.028  12.630  1.00 19.62 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? -8.111  31.447  12.536  1.00 18.64 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? -8.466  30.976  11.437  1.00 16.17 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? -6.726  33.479  12.140  1.00 18.66 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? -5.641  34.322  12.819  1.00 16.88 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? -5.892  35.806  12.524  1.00 16.12 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? -4.894  36.658  13.301  1.00 13.37 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? -5.186  38.105  13.155  1.00 12.50 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? -8.802  31.534  13.589  1.00 13.96 585 A 1 
ATOM   4606 N N   . LYS   B 2 1   ? 31.227  -2.104  13.649  1.00 33.76 1   B 1 
ATOM   4607 C CA  . LYS   B 2 1   ? 29.981  -2.877  13.453  1.00 36.20 1   B 1 
ATOM   4608 C C   . LYS   B 2 1   ? 28.852  -1.891  13.689  1.00 39.41 1   B 1 
ATOM   4609 O O   . LYS   B 2 1   ? 28.843  -1.304  14.759  1.00 37.40 1   B 1 
ATOM   4610 C CB  . LYS   B 2 1   ? 29.886  -4.063  14.436  1.00 34.08 1   B 1 
ATOM   4611 C CG  . LYS   B 2 1   ? 30.722  -5.287  14.027  1.00 30.41 1   B 1 
ATOM   4612 C CD  . LYS   B 2 1   ? 30.543  -6.441  15.029  1.00 27.73 1   B 1 
ATOM   4613 C CE  . LYS   B 2 1   ? 31.269  -7.707  14.573  1.00 23.50 1   B 1 
ATOM   4614 N NZ  . LYS   B 2 1   ? 31.062  -8.843  15.517  1.00 20.14 1   B 1 
ATOM   4615 N N   . ARG   B 2 2   ? 27.991  -1.623  12.708  1.00 46.83 2   B 1 
ATOM   4616 C CA  . ARG   B 2 2   ? 26.773  -0.840  12.961  1.00 46.18 2   B 1 
ATOM   4617 C C   . ARG   B 2 2   ? 25.928  -1.719  13.885  1.00 47.20 2   B 1 
ATOM   4618 O O   . ARG   B 2 2   ? 25.414  -2.735  13.436  1.00 44.74 2   B 1 
ATOM   4619 C CB  . ARG   B 2 2   ? 26.035  -0.469  11.667  1.00 42.92 2   B 1 
ATOM   4620 C CG  . ARG   B 2 2   ? 26.760  0.592   10.820  1.00 38.68 2   B 1 
ATOM   4621 C CD  . ARG   B 2 2   ? 25.919  1.004   9.607   1.00 36.54 2   B 1 
ATOM   4622 N NE  . ARG   B 2 2   ? 26.647  1.926   8.703   1.00 32.11 2   B 1 
ATOM   4623 C CZ  . ARG   B 2 2   ? 26.279  2.285   7.482   1.00 29.19 2   B 1 
ATOM   4624 N NH1 . ARG   B 2 2   ? 25.130  1.949   6.973   1.00 26.59 2   B 1 
ATOM   4625 N NH2 . ARG   B 2 2   ? 27.078  2.981   6.734   1.00 25.55 2   B 1 
ATOM   4626 N N   . THR   B 2 3   ? 25.931  -1.405  15.166  1.00 49.80 3   B 1 
ATOM   4627 C CA  . THR   B 2 3   ? 25.056  -2.072  16.130  1.00 51.73 3   B 1 
ATOM   4628 C C   . THR   B 2 3   ? 23.626  -1.802  15.696  1.00 54.59 3   B 1 
ATOM   4629 O O   . THR   B 2 3   ? 23.334  -0.685  15.257  1.00 51.04 3   B 1 
ATOM   4630 C CB  . THR   B 2 3   ? 25.294  -1.549  17.555  1.00 46.91 3   B 1 
ATOM   4631 O OG1 . THR   B 2 3   ? 25.650  -0.176  17.542  1.00 42.26 3   B 1 
ATOM   4632 C CG2 . THR   B 2 3   ? 26.460  -2.294  18.213  1.00 40.18 3   B 1 
ATOM   4633 N N   . ALA   B 2 4   ? 22.783  -2.823  15.750  1.00 56.58 4   B 1 
ATOM   4634 C CA  . ALA   B 2 4   ? 21.361  -2.631  15.525  1.00 56.38 4   B 1 
ATOM   4635 C C   . ALA   B 2 4   ? 20.906  -1.484  16.440  1.00 59.49 4   B 1 
ATOM   4636 O O   . ALA   B 2 4   ? 21.199  -1.522  17.639  1.00 56.43 4   B 1 
ATOM   4637 C CB  . ALA   B 2 4   ? 20.622  -3.933  15.832  1.00 51.96 4   B 1 
ATOM   4638 N N   . PRO   B 2 5   ? 20.310  -0.412  15.901  1.00 54.45 5   B 1 
ATOM   4639 C CA  . PRO   B 2 5   ? 19.685  0.569   16.763  1.00 55.48 5   B 1 
ATOM   4640 C C   . PRO   B 2 5   ? 18.654  -0.166  17.624  1.00 60.58 5   B 1 
ATOM   4641 O O   . PRO   B 2 5   ? 18.076  -1.166  17.186  1.00 58.23 5   B 1 
ATOM   4642 C CB  . PRO   B 2 5   ? 19.080  1.617   15.825  1.00 51.08 5   B 1 
ATOM   4643 C CG  . PRO   B 2 5   ? 18.901  0.882   14.506  1.00 50.08 5   B 1 
ATOM   4644 C CD  . PRO   B 2 5   ? 19.964  -0.205  14.512  1.00 52.24 5   B 1 
ATOM   4645 N N   . GLY   B 2 6   ? 18.433  0.311   18.844  1.00 58.80 6   B 1 
ATOM   4646 C CA  . GLY   B 2 6   ? 17.335  -0.187  19.676  1.00 59.64 6   B 1 
ATOM   4647 C C   . GLY   B 2 6   ? 15.985  -0.086  18.943  1.00 64.98 6   B 1 
ATOM   4648 O O   . GLY   B 2 6   ? 15.947  0.392   17.805  1.00 61.89 6   B 1 
ATOM   4649 N N   . PRO   B 2 7   ? 14.884  -0.501  19.568  1.00 59.27 7   B 1 
ATOM   4650 C CA  . PRO   B 2 7   ? 13.578  -0.539  18.906  1.00 62.98 7   B 1 
ATOM   4651 C C   . PRO   B 2 7   ? 13.263  0.812   18.244  1.00 69.08 7   B 1 
ATOM   4652 O O   . PRO   B 2 7   ? 13.063  1.831   18.906  1.00 68.39 7   B 1 
ATOM   4653 C CB  . PRO   B 2 7   ? 12.578  -0.941  19.999  1.00 58.40 7   B 1 
ATOM   4654 C CG  . PRO   B 2 7   ? 13.304  -0.655  21.308  1.00 56.47 7   B 1 
ATOM   4655 C CD  . PRO   B 2 7   ? 14.767  -0.875  20.964  1.00 59.50 7   B 1 
ATOM   4656 N N   . VAL   B 2 8   ? 13.287  0.839   16.905  1.00 75.00 8   B 1 
ATOM   4657 C CA  . VAL   B 2 8   ? 13.084  2.066   16.128  1.00 78.79 8   B 1 
ATOM   4658 C C   . VAL   B 2 8   ? 11.609  2.189   15.787  1.00 82.02 8   B 1 
ATOM   4659 O O   . VAL   B 2 8   ? 11.004  1.268   15.234  1.00 79.95 8   B 1 
ATOM   4660 C CB  . VAL   B 2 8   ? 13.955  2.119   14.860  1.00 74.50 8   B 1 
ATOM   4661 C CG1 . VAL   B 2 8   ? 13.800  3.464   14.146  1.00 68.32 8   B 1 
ATOM   4662 C CG2 . VAL   B 2 8   ? 15.440  1.957   15.170  1.00 70.97 8   B 1 
ATOM   4663 N N   . VAL   B 2 9   ? 11.033  3.368   16.047  1.00 79.37 9   B 1 
ATOM   4664 C CA  . VAL   B 2 9   ? 9.635   3.662   15.706  1.00 82.34 9   B 1 
ATOM   4665 C C   . VAL   B 2 9   ? 9.357   3.313   14.239  1.00 84.92 9   B 1 
ATOM   4666 O O   . VAL   B 2 9   ? 10.077  3.717   13.330  1.00 82.32 9   B 1 
ATOM   4667 C CB  . VAL   B 2 9   ? 9.282   5.137   15.994  1.00 78.79 9   B 1 
ATOM   4668 C CG1 . VAL   B 2 9   ? 7.837   5.459   15.605  1.00 72.62 9   B 1 
ATOM   4669 C CG2 . VAL   B 2 9   ? 9.447   5.445   17.489  1.00 74.25 9   B 1 
ATOM   4670 N N   . GLY   B 2 10  ? 8.298   2.546   14.008  1.00 85.77 10  B 1 
ATOM   4671 C CA  . GLY   B 2 10  ? 7.904   2.133   12.656  1.00 86.58 10  B 1 
ATOM   4672 C C   . GLY   B 2 10  ? 8.808   1.078   12.000  1.00 89.15 10  B 1 
ATOM   4673 O O   . GLY   B 2 10  ? 8.773   0.940   10.782  1.00 87.06 10  B 1 
ATOM   4674 N N   . TRP   B 2 11  ? 9.595   0.328   12.790  1.00 89.56 11  B 1 
ATOM   4675 C CA  . TRP   B 2 11  ? 10.328  -0.859  12.321  1.00 90.57 11  B 1 
ATOM   4676 C C   . TRP   B 2 11  ? 10.016  -2.077  13.199  1.00 90.14 11  B 1 
ATOM   4677 O O   . TRP   B 2 11  ? 9.967   -1.935  14.415  1.00 86.91 11  B 1 
ATOM   4678 C CB  . TRP   B 2 11  ? 11.830  -0.578  12.303  1.00 89.80 11  B 1 
ATOM   4679 C CG  . TRP   B 2 11  ? 12.619  -1.621  11.569  1.00 89.37 11  B 1 
ATOM   4680 C CD1 . TRP   B 2 11  ? 13.258  -2.675  12.127  1.00 87.53 11  B 1 
ATOM   4681 C CD2 . TRP   B 2 11  ? 12.814  -1.734  10.124  1.00 90.93 11  B 1 
ATOM   4682 N NE1 . TRP   B 2 11  ? 13.857  -3.436  11.124  1.00 86.58 11  B 1 
ATOM   4683 C CE2 . TRP   B 2 11  ? 13.608  -2.887  9.887   1.00 89.72 11  B 1 
ATOM   4684 C CE3 . TRP   B 2 11  ? 12.406  -0.969  9.014   1.00 89.82 11  B 1 
ATOM   4685 C CZ2 . TRP   B 2 11  ? 13.989  -3.279  8.578   1.00 90.50 11  B 1 
ATOM   4686 C CZ3 . TRP   B 2 11  ? 12.787  -1.360  7.712   1.00 89.75 11  B 1 
ATOM   4687 C CH2 . TRP   B 2 11  ? 13.568  -2.502  7.500   1.00 89.96 11  B 1 
ATOM   4688 N N   . PRO   B 2 12  ? 9.787   -3.292  12.617  1.00 89.27 12  B 1 
ATOM   4689 C CA  . PRO   B 2 12  ? 9.675   -3.547  11.173  1.00 88.57 12  B 1 
ATOM   4690 C C   . PRO   B 2 12  ? 8.497   -2.788  10.527  1.00 89.04 12  B 1 
ATOM   4691 O O   . PRO   B 2 12  ? 7.547   -2.405  11.217  1.00 86.11 12  B 1 
ATOM   4692 C CB  . PRO   B 2 12  ? 9.535   -5.066  11.045  1.00 85.34 12  B 1 
ATOM   4693 C CG  . PRO   B 2 12  ? 8.868   -5.464  12.355  1.00 83.57 12  B 1 
ATOM   4694 C CD  . PRO   B 2 12  ? 9.494   -4.505  13.356  1.00 86.79 12  B 1 
ATOM   4695 N N   . PRO   B 2 13  ? 8.527   -2.553  9.204   1.00 92.41 13  B 1 
ATOM   4696 C CA  . PRO   B 2 13  ? 7.518   -1.756  8.502   1.00 92.04 13  B 1 
ATOM   4697 C C   . PRO   B 2 13  ? 6.216   -2.538  8.287   1.00 91.75 13  B 1 
ATOM   4698 O O   . PRO   B 2 13  ? 5.853   -2.932  7.166   1.00 88.86 13  B 1 
ATOM   4699 C CB  . PRO   B 2 13  ? 8.212   -1.304  7.212   1.00 90.16 13  B 1 
ATOM   4700 C CG  . PRO   B 2 13  ? 9.157   -2.461  6.914   1.00 89.82 13  B 1 
ATOM   4701 C CD  . PRO   B 2 13  ? 9.613   -2.894  8.306   1.00 92.26 13  B 1 
ATOM   4702 N N   . VAL   B 2 14  ? 5.524   -2.775  9.392   1.00 89.64 14  B 1 
ATOM   4703 C CA  . VAL   B 2 14  ? 4.195   -3.388  9.469   1.00 88.53 14  B 1 
ATOM   4704 C C   . VAL   B 2 14  ? 3.160   -2.279  9.640   1.00 87.39 14  B 1 
ATOM   4705 O O   . VAL   B 2 14  ? 3.422   -1.276  10.304  1.00 82.85 14  B 1 
ATOM   4706 C CB  . VAL   B 2 14  ? 4.121   -4.415  10.611  1.00 86.10 14  B 1 
ATOM   4707 C CG1 . VAL   B 2 14  ? 2.768   -5.122  10.632  1.00 78.74 14  B 1 
ATOM   4708 C CG2 . VAL   B 2 14  ? 5.193   -5.493  10.446  1.00 81.79 14  B 1 
ATOM   4709 N N   . ARG   B 2 15  ? 1.987   -2.441  9.040   1.00 86.46 15  B 1 
ATOM   4710 C CA  . ARG   B 2 15  ? 0.907   -1.452  9.109   1.00 84.08 15  B 1 
ATOM   4711 C C   . ARG   B 2 15  ? 0.450   -1.239  10.550  1.00 83.67 15  B 1 
ATOM   4712 O O   . ARG   B 2 15  ? 0.325   -2.207  11.290  1.00 79.48 15  B 1 
ATOM   4713 C CB  . ARG   B 2 15  ? -0.289  -1.884  8.256   1.00 80.55 15  B 1 
ATOM   4714 C CG  . ARG   B 2 15  ? 0.040   -1.839  6.763   1.00 74.78 15  B 1 
ATOM   4715 C CD  . ARG   B 2 15  ? -1.215  -2.203  5.990   1.00 71.31 15  B 1 
ATOM   4716 N NE  . ARG   B 2 15  ? -0.972  -2.167  4.537   1.00 65.08 15  B 1 
ATOM   4717 C CZ  . ARG   B 2 15  ? -1.854  -2.523  3.631   1.00 60.00 15  B 1 
ATOM   4718 N NH1 . ARG   B 2 15  ? -3.050  -2.943  3.948   1.00 56.07 15  B 1 
ATOM   4719 N NH2 . ARG   B 2 15  ? -1.543  -2.460  2.378   1.00 53.54 15  B 1 
ATOM   4720 N N   . SER   B 2 16  ? 0.129   0.023   10.872  1.00 77.64 16  B 1 
ATOM   4721 C CA  . SER   B 2 16  ? -0.332  0.439   12.197  1.00 73.97 16  B 1 
ATOM   4722 C C   . SER   B 2 16  ? -1.549  -0.347  12.677  1.00 75.15 16  B 1 
ATOM   4723 O O   . SER   B 2 16  ? -1.517  -0.860  13.790  1.00 71.86 16  B 1 
ATOM   4724 C CB  . SER   B 2 16  ? -0.661  1.937   12.197  1.00 70.56 16  B 1 
ATOM   4725 O OG  . SER   B 2 16  ? -1.484  2.264   11.095  1.00 65.87 16  B 1 
ATOM   4726 N N   . PHE   B 2 17  ? -2.547  -0.578  11.818  1.00 71.00 17  B 1 
ATOM   4727 C CA  . PHE   B 2 17  ? -3.741  -1.358  12.159  1.00 68.97 17  B 1 
ATOM   4728 C C   . PHE   B 2 17  ? -3.399  -2.744  12.730  1.00 69.40 17  B 1 
ATOM   4729 O O   . PHE   B 2 17  ? -3.954  -3.181  13.732  1.00 66.10 17  B 1 
ATOM   4730 C CB  . PHE   B 2 17  ? -4.614  -1.502  10.908  1.00 68.19 17  B 1 
ATOM   4731 C CG  . PHE   B 2 17  ? -5.927  -2.196  11.182  1.00 69.68 17  B 1 
ATOM   4732 C CD1 . PHE   B 2 17  ? -6.105  -3.550  10.863  1.00 63.80 17  B 1 
ATOM   4733 C CD2 . PHE   B 2 17  ? -6.972  -1.483  11.794  1.00 66.12 17  B 1 
ATOM   4734 C CE1 . PHE   B 2 17  ? -7.317  -4.192  11.159  1.00 63.06 17  B 1 
ATOM   4735 C CE2 . PHE   B 2 17  ? -8.186  -2.122  12.093  1.00 64.94 17  B 1 
ATOM   4736 C CZ  . PHE   B 2 17  ? -8.359  -3.478  11.775  1.00 68.54 17  B 1 
ATOM   4737 N N   . ARG   B 2 18  ? -2.413  -3.427  12.138  1.00 72.72 18  B 1 
ATOM   4738 C CA  . ARG   B 2 18  ? -1.955  -4.727  12.643  1.00 68.69 18  B 1 
ATOM   4739 C C   . ARG   B 2 18  ? -1.254  -4.612  14.000  1.00 67.78 18  B 1 
ATOM   4740 O O   . ARG   B 2 18  ? -1.382  -5.518  14.807  1.00 66.87 18  B 1 
ATOM   4741 C CB  . ARG   B 2 18  ? -1.043  -5.379  11.601  1.00 66.75 18  B 1 
ATOM   4742 C CG  . ARG   B 2 18  ? -0.449  -6.686  12.136  1.00 61.77 18  B 1 
ATOM   4743 C CD  . ARG   B 2 18  ? 0.454   -7.357  11.117  1.00 60.21 18  B 1 
ATOM   4744 N NE  . ARG   B 2 18  ? -0.329  -8.106  10.117  1.00 56.27 18  B 1 
ATOM   4745 C CZ  . ARG   B 2 18  ? 0.133   -9.132  9.440   1.00 53.63 18  B 1 
ATOM   4746 N NH1 . ARG   B 2 18  ? 1.379   -9.488  9.495   1.00 49.43 18  B 1 
ATOM   4747 N NH2 . ARG   B 2 18  ? -0.668  -9.844  8.719   1.00 50.81 18  B 1 
ATOM   4748 N N   . LYS   B 2 19  ? -0.496  -3.557  14.233  1.00 66.25 19  B 1 
ATOM   4749 C CA  . LYS   B 2 19  ? 0.180   -3.335  15.517  1.00 62.94 19  B 1 
ATOM   4750 C C   . LYS   B 2 19  ? -0.835  -3.081  16.626  1.00 60.85 19  B 1 
ATOM   4751 O O   . LYS   B 2 19  ? -0.700  -3.663  17.689  1.00 60.03 19  B 1 
ATOM   4752 C CB  . LYS   B 2 19  ? 1.165   -2.171  15.436  1.00 63.04 19  B 1 
ATOM   4753 C CG  . LYS   B 2 19  ? 2.374   -2.465  14.545  1.00 60.11 19  B 1 
ATOM   4754 C CD  . LYS   B 2 19  ? 3.343   -1.292  14.634  1.00 57.45 19  B 1 
ATOM   4755 C CE  . LYS   B 2 19  ? 4.633   -1.575  13.878  1.00 52.43 19  B 1 
ATOM   4756 N NZ  . LYS   B 2 19  ? 5.627   -0.510  14.124  1.00 47.91 19  B 1 
ATOM   4757 N N   . ASN   B 2 20  ? -1.849  -2.280  16.348  1.00 59.68 20  B 1 
ATOM   4758 C CA  . ASN   B 2 20  ? -2.896  -1.966  17.320  1.00 57.05 20  B 1 
ATOM   4759 C C   . ASN   B 2 20  ? -3.656  -3.230  17.738  1.00 56.13 20  B 1 
ATOM   4760 O O   . ASN   B 2 20  ? -3.830  -3.460  18.923  1.00 53.77 20  B 1 
ATOM   4761 C CB  . ASN   B 2 20  ? -3.831  -0.897  16.743  1.00 54.56 20  B 1 
ATOM   4762 C CG  . ASN   B 2 20  ? -3.159  0.453   16.506  1.00 50.39 20  B 1 
ATOM   4763 O OD1 . ASN   B 2 20  ? -1.989  0.686   16.744  1.00 45.23 20  B 1 
ATOM   4764 N ND2 . ASN   B 2 20  ? -3.918  1.397   15.990  1.00 46.22 20  B 1 
ATOM   4765 N N   . LEU   B 2 21  ? -3.993  -4.105  16.784  1.00 57.65 21  B 1 
ATOM   4766 C CA  . LEU   B 2 21  ? -4.608  -5.404  17.089  1.00 54.39 21  B 1 
ATOM   4767 C C   . LEU   B 2 21  ? -3.711  -6.341  17.914  1.00 52.09 21  B 1 
ATOM   4768 O O   . LEU   B 2 21  ? -4.219  -7.243  18.567  1.00 50.21 21  B 1 
ATOM   4769 C CB  . LEU   B 2 21  ? -4.963  -6.113  15.773  1.00 54.05 21  B 1 
ATOM   4770 C CG  . LEU   B 2 21  ? -6.184  -5.538  15.036  1.00 50.27 21  B 1 
ATOM   4771 C CD1 . LEU   B 2 21  ? -6.255  -6.181  13.656  1.00 46.20 21  B 1 
ATOM   4772 C CD2 . LEU   B 2 21  ? -7.494  -5.826  15.764  1.00 48.38 21  B 1 
ATOM   4773 N N   . ALA   B 2 22  ? -2.397  -6.196  17.829  1.00 49.03 22  B 1 
ATOM   4774 C CA  . ALA   B 2 22  ? -1.473  -7.005  18.620  1.00 46.30 22  B 1 
ATOM   4775 C C   . ALA   B 2 22  ? -1.244  -6.442  20.037  1.00 45.90 22  B 1 
ATOM   4776 O O   . ALA   B 2 22  ? -0.734  -7.156  20.895  1.00 43.99 22  B 1 
ATOM   4777 C CB  . ALA   B 2 22  ? -0.157  -7.135  17.845  1.00 44.58 22  B 1 
ATOM   4778 N N   . SER   B 2 23  ? -1.569  -5.168  20.249  1.00 44.09 23  B 1 
ATOM   4779 C CA  . SER   B 2 23  ? -1.444  -4.501  21.551  1.00 41.44 23  B 1 
ATOM   4780 C C   . SER   B 2 23  ? -2.724  -4.535  22.394  1.00 40.73 23  B 1 
ATOM   4781 O O   . SER   B 2 23  ? -2.651  -4.220  23.580  1.00 39.13 23  B 1 
ATOM   4782 C CB  . SER   B 2 23  ? -0.985  -3.052  21.368  1.00 40.35 23  B 1 
ATOM   4783 O OG  . SER   B 2 23  ? -1.875  -2.299  20.566  1.00 38.60 23  B 1 
ATOM   4784 N N   . THR   B 2 24  ? -3.861  -4.871  21.805  1.00 41.65 24  B 1 
ATOM   4785 C CA  . THR   B 2 24  ? -5.143  -5.078  22.499  1.00 41.04 24  B 1 
ATOM   4786 C C   . THR   B 2 24  ? -5.324  -6.526  22.915  1.00 39.23 24  B 1 
ATOM   4787 O O   . THR   B 2 24  ? -5.090  -7.407  22.052  1.00 35.98 24  B 1 
ATOM   4788 C CB  . THR   B 2 24  ? -6.334  -4.659  21.634  1.00 37.99 24  B 1 
ATOM   4789 O OG1 . THR   B 2 24  ? -6.173  -5.218  20.351  1.00 35.33 24  B 1 
ATOM   4790 C CG2 . THR   B 2 24  ? -6.437  -3.146  21.524  1.00 36.21 24  B 1 
ATOM   4791 O OXT . THR   B 2 24  ? -5.727  -6.719  24.116  1.00 35.28 24  B 1 
HETATM 4792 C C1  . LIG_C C 3 .   ? 10.350  0.654   4.046   1.00 92.20 1   C 1 
HETATM 4793 C C2  . LIG_C C 3 .   ? 11.748  0.663   3.881   1.00 93.48 1   C 1 
HETATM 4794 C C3  . LIG_C C 3 .   ? 12.432  -0.510  3.604   1.00 94.21 1   C 1 
HETATM 4795 C C4  . LIG_C C 3 .   ? 11.703  -1.703  3.490   1.00 95.20 1   C 1 
HETATM 4796 C C5  . LIG_C C 3 .   ? 10.297  -1.713  3.646   1.00 95.73 1   C 1 
HETATM 4797 C C6  . LIG_C C 3 .   ? 9.626   -0.508  3.934   1.00 92.81 1   C 1 
HETATM 4798 C C7  . LIG_C C 3 .   ? 9.880   -3.055  3.460   1.00 95.28 1   C 1 
HETATM 4799 C C8  . LIG_C C 3 .   ? 11.003  -3.789  3.211   1.00 93.42 1   C 1 
HETATM 4800 N N1  . LIG_C C 3 .   ? 12.088  -2.990  3.225   1.00 93.14 1   C 1 
HETATM 4801 C C9  . LIG_C C 3 .   ? 8.462   -3.603  3.547   1.00 93.66 1   C 1 
HETATM 4802 C C10 . LIG_C C 3 .   ? 7.533   -2.932  2.543   1.00 94.12 1   C 1 
HETATM 4803 O O1  . LIG_C C 3 .   ? 7.883   -2.862  1.340   1.00 91.81 1   C 1 
HETATM 4804 O O2  . LIG_C C 3 .   ? 6.436   -2.488  2.969   1.00 91.15 1   C 1 
#
