# 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_if10600
#
_entry.id if10600
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n ASP 3   
1 n CYS 4   
1 n SER 5   
1 n ALA 6   
1 n GLN 7   
1 n GLU 8   
1 n SER 9   
1 n GLY 10  
1 n LEU 11  
1 n GLY 12  
1 n GLU 13  
1 n SER 14  
1 n GLN 15  
1 n ARG 16  
1 n THR 17  
1 n GLU 18  
1 n GLY 19  
1 n LYS 20  
1 n ALA 21  
1 n GLU 22  
1 n VAL 23  
1 n GLY 24  
1 n ASN 25  
1 n SER 26  
1 n ALA 27  
1 n PRO 28  
1 n PHE 29  
1 n THR 30  
1 n LEU 31  
1 n SER 32  
1 n GLY 33  
1 n ALA 34  
1 n ALA 35  
1 n ASP 36  
1 n ARG 37  
1 n ILE 38  
1 n GLY 39  
1 n GLN 40  
1 n HIS 41  
1 n ILE 42  
1 n LYS 43  
1 n LYS 44  
1 n GLY 45  
1 n SER 46  
1 n THR 47  
1 n ALA 48  
1 n ASP 49  
1 n THR 50  
1 n PRO 51  
1 n ASN 52  
1 n ASN 53  
1 n ALA 54  
1 n ASP 55  
1 n ALA 56  
1 n ALA 57  
1 n VAL 58  
1 n VAL 59  
1 n LYS 60  
1 n MET 61  
1 n PRO 62  
1 n PRO 63  
1 n PRO 64  
1 n ALA 65  
1 n LEU 66  
1 n TRP 67  
1 n LYS 68  
1 n VAL 69  
1 n THR 70  
1 n GLN 71  
1 n HIS 72  
1 n ILE 73  
1 n THR 74  
1 n HIS 75  
1 n TRP 76  
1 n SER 77  
1 n GLY 78  
1 n ILE 79  
1 n MET 80  
1 n MET 81  
1 n THR 82  
1 n SER 83  
1 n PHE 84  
1 n ASN 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n VAL 90  
1 n LYS 91  
1 n PHE 92  
1 n GLY 93  
1 n LEU 94  
1 n THR 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n LEU 99  
1 n GLY 100 
1 n VAL 101 
1 n ALA 102 
1 n ALA 103 
1 n GLY 104 
1 n VAL 105 
1 n GLN 106 
1 n ALA 107 
1 n LYS 108 
1 n THR 109 
1 n LEU 110 
1 n VAL 111 
1 n TYR 112 
1 n CYS 113 
1 n SER 114 
1 n GLU 115 
1 n GLY 116 
1 n SER 117 
1 n PRO 118 
1 n GLU 119 
1 n GLY 120 
1 n PHE 121 
1 n ASN 122 
1 n PRO 123 
1 n GLN 124 
1 n LEU 125 
1 n PHE 126 
1 n THR 127 
1 n SER 128 
1 n GLY 129 
1 n THR 130 
1 n THR 131 
1 n TYR 132 
1 n ASP 133 
1 n ALA 134 
1 n SER 135 
1 n SER 136 
1 n VAL 137 
1 n PRO 138 
1 n LEU 139 
1 n TYR 140 
1 n ASN 141 
1 n ARG 142 
1 n LEU 143 
1 n VAL 144 
1 n GLN 145 
1 n PHE 146 
1 n LYS 147 
1 n LEU 148 
1 n GLY 149 
1 n THR 150 
1 n THR 151 
1 n GLU 152 
1 n ILE 153 
1 n GLU 154 
1 n PRO 155 
1 n GLY 156 
1 n LEU 157 
1 n ALA 158 
1 n GLU 159 
1 n LYS 160 
1 n TRP 161 
1 n ASP 162 
1 n ILE 163 
1 n SER 164 
1 n GLU 165 
1 n ASP 166 
1 n GLY 167 
1 n LYS 168 
1 n THR 169 
1 n TYR 170 
1 n THR 171 
1 n PHE 172 
1 n HIS 173 
1 n LEU 174 
1 n ARG 175 
1 n LYS 176 
1 n GLY 177 
1 n VAL 178 
1 n LYS 179 
1 n TRP 180 
1 n HIS 181 
1 n THR 182 
1 n ASN 183 
1 n ARG 184 
1 n ASP 185 
1 n PHE 186 
1 n LYS 187 
1 n PRO 188 
1 n SER 189 
1 n ARG 190 
1 n ASP 191 
1 n LEU 192 
1 n ASN 193 
1 n ALA 194 
1 n ASP 195 
1 n ASP 196 
1 n VAL 197 
1 n VAL 198 
1 n PHE 199 
1 n THR 200 
1 n PHE 201 
1 n ASP 202 
1 n ARG 203 
1 n GLN 204 
1 n LYS 205 
1 n ASN 206 
1 n GLU 207 
1 n LYS 208 
1 n ASN 209 
1 n PRO 210 
1 n TYR 211 
1 n HIS 212 
1 n LYS 213 
1 n VAL 214 
1 n SER 215 
1 n GLY 216 
1 n GLY 217 
1 n THR 218 
1 n TYR 219 
1 n GLU 220 
1 n TYR 221 
1 n PHE 222 
1 n GLU 223 
1 n GLY 224 
1 n MET 225 
1 n GLY 226 
1 n LEU 227 
1 n PRO 228 
1 n ALA 229 
1 n LEU 230 
1 n ILE 231 
1 n SER 232 
1 n GLU 233 
1 n VAL 234 
1 n LYS 235 
1 n LYS 236 
1 n VAL 237 
1 n ASP 238 
1 n GLU 239 
1 n HIS 240 
1 n THR 241 
1 n VAL 242 
1 n GLN 243 
1 n PHE 244 
1 n VAL 245 
1 n LEU 246 
1 n THR 247 
1 n ARG 248 
1 n PRO 249 
1 n GLU 250 
1 n ALA 251 
1 n PRO 252 
1 n PHE 253 
1 n LEU 254 
1 n ALA 255 
1 n ASP 256 
1 n LEU 257 
1 n ALA 258 
1 n MET 259 
1 n ASP 260 
1 n PHE 261 
1 n ALA 262 
1 n SER 263 
1 n ILE 264 
1 n LEU 265 
1 n SER 266 
1 n LYS 267 
1 n GLU 268 
1 n TYR 269 
1 n ALA 270 
1 n ASP 271 
1 n ASN 272 
1 n MET 273 
1 n LEU 274 
1 n LYS 275 
1 n ALA 276 
1 n GLY 277 
1 n THR 278 
1 n PRO 279 
1 n GLU 280 
1 n LYS 281 
1 n VAL 282 
1 n ASP 283 
1 n LEU 284 
1 n ASN 285 
1 n PRO 286 
1 n ILE 287 
1 n GLY 288 
1 n THR 289 
1 n GLY 290 
1 n PRO 291 
1 n PHE 292 
1 n GLN 293 
1 n LEU 294 
1 n GLN 295 
1 n GLN 296 
1 n TYR 297 
1 n GLN 298 
1 n LYS 299 
1 n ASP 300 
1 n SER 301 
1 n ARG 302 
1 n ILE 303 
1 n LEU 304 
1 n TYR 305 
1 n LYS 306 
1 n ALA 307 
1 n PHE 308 
1 n PRO 309 
1 n GLN 310 
1 n TYR 311 
1 n TRP 312 
1 n GLY 313 
1 n ALA 314 
1 n LYS 315 
1 n PRO 316 
1 n LYS 317 
1 n ILE 318 
1 n ASP 319 
1 n ARG 320 
1 n LEU 321 
1 n VAL 322 
1 n PHE 323 
1 n SER 324 
1 n ILE 325 
1 n THR 326 
1 n PRO 327 
1 n ASP 328 
1 n ALA 329 
1 n SER 330 
1 n VAL 331 
1 n ARG 332 
1 n TYR 333 
1 n ALA 334 
1 n LYS 335 
1 n LEU 336 
1 n GLN 337 
1 n LYS 338 
1 n ASN 339 
1 n GLU 340 
1 n CYS 341 
1 n GLN 342 
1 n ILE 343 
1 n MET 344 
1 n PRO 345 
1 n TYR 346 
1 n PRO 347 
1 n ASN 348 
1 n PRO 349 
1 n ALA 350 
1 n ASP 351 
1 n ILE 352 
1 n ALA 353 
1 n GLY 354 
1 n MET 355 
1 n LYS 356 
1 n GLN 357 
1 n ASP 358 
1 n LYS 359 
1 n ASN 360 
1 n ILE 361 
1 n ASN 362 
1 n LEU 363 
1 n MET 364 
1 n GLU 365 
1 n GLN 366 
1 n ALA 367 
1 n GLY 368 
1 n LEU 369 
1 n ASN 370 
1 n VAL 371 
1 n GLY 372 
1 n TYR 373 
1 n LEU 374 
1 n SER 375 
1 n PHE 376 
1 n ASN 377 
1 n VAL 378 
1 n GLU 379 
1 n LYS 380 
1 n LYS 381 
1 n PRO 382 
1 n LEU 383 
1 n ASP 384 
1 n ASN 385 
1 n LEU 386 
1 n LYS 387 
1 n VAL 388 
1 n ARG 389 
1 n GLN 390 
1 n ALA 391 
1 n LEU 392 
1 n THR 393 
1 n TYR 394 
1 n ALA 395 
1 n VAL 396 
1 n ASN 397 
1 n LYS 398 
1 n ASP 399 
1 n ALA 400 
1 n ILE 401 
1 n ILE 402 
1 n ARG 403 
1 n ALA 404 
1 n VAL 405 
1 n TYR 406 
1 n GLN 407 
1 n GLY 408 
1 n ALA 409 
1 n GLY 410 
1 n GLU 411 
1 n ALA 412 
1 n ALA 413 
1 n LYS 414 
1 n ASN 415 
1 n LEU 416 
1 n ILE 417 
1 n PRO 418 
1 n PRO 419 
1 n THR 420 
1 n MET 421 
1 n TRP 422 
1 n SER 423 
1 n TYR 424 
1 n ASN 425 
1 n ASP 426 
1 n ASP 427 
1 n VAL 428 
1 n LYS 429 
1 n ASP 430 
1 n TYR 431 
1 n SER 432 
1 n TYR 433 
1 n ASP 434 
1 n PRO 435 
1 n GLU 436 
1 n LYS 437 
1 n ALA 438 
1 n LYS 439 
1 n GLN 440 
1 n LEU 441 
1 n LEU 442 
1 n LYS 443 
1 n GLU 444 
1 n ALA 445 
1 n GLY 446 
1 n MET 447 
1 n GLU 448 
1 n ALA 449 
1 n GLY 450 
1 n PHE 451 
1 n ALA 452 
1 n ILE 453 
1 n ASP 454 
1 n LEU 455 
1 n TRP 456 
1 n ALA 457 
1 n MET 458 
1 n PRO 459 
1 n VAL 460 
1 n GLN 461 
1 n ARG 462 
1 n PRO 463 
1 n TYR 464 
1 n ASN 465 
1 n PRO 466 
1 n ASN 467 
1 n ALA 468 
1 n ARG 469 
1 n ARG 470 
1 n MET 471 
1 n ALA 472 
1 n GLU 473 
1 n MET 474 
1 n ILE 475 
1 n GLN 476 
1 n ALA 477 
1 n ASP 478 
1 n TRP 479 
1 n ALA 480 
1 n LYS 481 
1 n ILE 482 
1 n GLY 483 
1 n VAL 484 
1 n LYS 485 
1 n ALA 486 
1 n LYS 487 
1 n ILE 488 
1 n VAL 489 
1 n THR 490 
1 n TYR 491 
1 n GLU 492 
1 n TRP 493 
1 n GLY 494 
1 n GLU 495 
1 n TYR 496 
1 n LEU 497 
1 n LYS 498 
1 n ARG 499 
1 n ALA 500 
1 n LYS 501 
1 n ASP 502 
1 n GLY 503 
1 n GLU 504 
1 n HIS 505 
1 n GLN 506 
1 n THR 507 
1 n VAL 508 
1 n MET 509 
1 n MET 510 
1 n GLY 511 
1 n TRP 512 
1 n THR 513 
1 n GLY 514 
1 n ASP 515 
1 n ASN 516 
1 n GLY 517 
1 n ASP 518 
1 n PRO 519 
1 n ASP 520 
1 n ASN 521 
1 n PHE 522 
1 n PHE 523 
1 n ALA 524 
1 n THR 525 
1 n LEU 526 
1 n PHE 527 
1 n SER 528 
1 n CYS 529 
1 n ALA 530 
1 n ALA 531 
1 n ALA 532 
1 n LYS 533 
1 n ASP 534 
1 n GLY 535 
1 n SER 536 
1 n ASN 537 
1 n TYR 538 
1 n SER 539 
1 n ARG 540 
1 n TRP 541 
1 n CYS 542 
1 n TYR 543 
1 n LYS 544 
1 n PRO 545 
1 n PHE 546 
1 n GLU 547 
1 n ASP 548 
1 n LEU 549 
1 n ILE 550 
1 n GLN 551 
1 n PRO 552 
1 n ALA 553 
1 n ARG 554 
1 n ALA 555 
1 n THR 556 
1 n ASP 557 
1 n ASP 558 
1 n HIS 559 
1 n ASN 560 
1 n LYS 561 
1 n ARG 562 
1 n ILE 563 
1 n ASP 564 
1 n LEU 565 
1 n TYR 566 
1 n ARG 567 
1 n GLN 568 
1 n ALA 569 
1 n GLN 570 
1 n VAL 571 
1 n VAL 572 
1 n MET 573 
1 n HIS 574 
1 n ASP 575 
1 n GLN 576 
1 n ALA 577 
1 n PRO 578 
1 n ALA 579 
1 n LEU 580 
1 n ILE 581 
1 n ILE 582 
1 n ALA 583 
1 n HIS 584 
1 n SER 585 
1 n THR 586 
1 n VAL 587 
1 n TYR 588 
1 n GLU 589 
1 n PRO 590 
1 n VAL 591 
1 n ARG 592 
1 n LYS 593 
1 n GLU 594 
1 n VAL 595 
1 n LYS 596 
1 n GLY 597 
1 n TYR 598 
1 n VAL 599 
1 n VAL 600 
1 n ASP 601 
1 n PRO 602 
1 n LEU 603 
1 n GLY 604 
1 n LYS 605 
1 n HIS 606 
1 n ASN 607 
1 n PHE 608 
1 n GLN 609 
1 n SER 610 
1 n VAL 611 
1 n SER 612 
1 n LEU 613 
1 n GLY 614 
1 n ASP 615 
#
_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 (3.0.0 @ 2025-11-14 14:11:12)"
_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 82.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n CYS . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ASP . 615 A 615 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . LEU A 1 1   ? 48.662  -39.742 6.362   1.00 8.06  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 49.493  -40.686 5.611   1.00 10.55 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 49.131  -40.497 4.146   1.00 10.48 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 48.079  -40.957 3.738   1.00 8.78  1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 49.250  -42.126 6.120   1.00 9.50  1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 49.980  -42.405 7.455   1.00 8.14  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 49.352  -43.580 8.194   1.00 8.40  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 51.471  -42.704 7.229   1.00 9.41  1   A 1 
ATOM 9    N N   . THR A 1 2   ? 49.844  -39.505 3.563   1.00 9.82  2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 50.724  -39.532 2.377   1.00 15.73 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 49.927  -39.526 1.070   1.00 15.75 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 49.274  -40.511 0.761   1.00 14.29 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 51.733  -40.687 2.381   1.00 14.95 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 51.104  -41.904 2.719   1.00 13.02 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 52.858  -40.442 3.396   1.00 13.33 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 49.776  -38.399 0.335   1.00 12.50 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 50.768  -37.467 -0.247  1.00 18.61 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 51.612  -38.066 -1.390  1.00 18.36 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 52.273  -39.084 -1.195  1.00 16.94 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 51.626  -36.727 0.794   1.00 18.13 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 52.013  -35.295 0.393   1.00 15.35 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 51.450  -34.799 -0.605  1.00 14.94 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 52.815  -34.697 1.146   1.00 16.98 3   A 1 
ATOM 24   N N   . CYS A 1 4   ? 51.540  -37.423 -2.560  1.00 12.65 4   A 1 
ATOM 25   C CA  . CYS A 1 4   ? 52.507  -37.275 -3.666  1.00 15.98 4   A 1 
ATOM 26   C C   . CYS A 1 4   ? 51.765  -36.703 -4.902  1.00 15.90 4   A 1 
ATOM 27   O O   . CYS A 1 4   ? 50.929  -37.388 -5.483  1.00 14.55 4   A 1 
ATOM 28   C CB  . CYS A 1 4   ? 53.203  -38.599 -4.023  1.00 14.96 4   A 1 
ATOM 29   S SG  . CYS A 1 4   ? 54.779  -38.717 -3.127  1.00 12.66 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 51.832  -35.363 -5.182  1.00 14.02 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 52.846  -34.653 -6.002  1.00 19.57 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 52.798  -34.997 -7.508  1.00 19.06 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 53.015  -36.143 -7.871  1.00 17.47 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 54.270  -34.764 -5.440  1.00 18.57 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 54.803  -36.047 -5.638  1.00 16.03 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 52.381  -34.111 -8.433  1.00 13.52 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 52.990  -32.874 -8.970  1.00 17.43 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 53.969  -33.098 -10.146 1.00 17.57 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 54.954  -33.805 -10.002 1.00 15.92 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 53.607  -31.967 -7.894  1.00 16.32 6   A 1 
ATOM 41   N N   . GLN A 1 7   ? 53.713  -32.397 -11.276 1.00 13.38 7   A 1 
ATOM 42   C CA  . GLN A 1 7   ? 54.647  -31.789 -12.257 1.00 17.41 7   A 1 
ATOM 43   C C   . GLN A 1 7   ? 53.802  -31.089 -13.343 1.00 17.06 7   A 1 
ATOM 44   O O   . GLN A 1 7   ? 52.955  -31.726 -13.961 1.00 15.14 7   A 1 
ATOM 45   C CB  . GLN A 1 7   ? 55.586  -32.843 -12.887 1.00 16.99 7   A 1 
ATOM 46   C CG  . GLN A 1 7   ? 56.996  -32.746 -12.281 1.00 15.08 7   A 1 
ATOM 47   C CD  . GLN A 1 7   ? 57.963  -33.818 -12.774 1.00 14.35 7   A 1 
ATOM 48   O OE1 . GLN A 1 7   ? 57.617  -34.909 -13.187 1.00 16.16 7   A 1 
ATOM 49   N NE2 . GLN A 1 7   ? 59.248  -33.545 -12.736 1.00 16.78 7   A 1 
ATOM 50   N N   . GLU A 1 8   ? 53.739  -29.766 -13.410 1.00 13.95 8   A 1 
ATOM 51   C CA  . GLU A 1 8   ? 54.677  -28.739 -13.929 1.00 16.26 8   A 1 
ATOM 52   C C   . GLU A 1 8   ? 54.911  -28.722 -15.452 1.00 15.94 8   A 1 
ATOM 53   O O   . GLU A 1 8   ? 55.558  -29.607 -16.014 1.00 14.58 8   A 1 
ATOM 54   C CB  . GLU A 1 8   ? 56.017  -28.586 -13.191 1.00 15.34 8   A 1 
ATOM 55   C CG  . GLU A 1 8   ? 55.924  -27.673 -11.964 1.00 13.27 8   A 1 
ATOM 56   C CD  . GLU A 1 8   ? 57.299  -27.174 -11.487 1.00 12.40 8   A 1 
ATOM 57   O OE1 . GLU A 1 8   ? 57.311  -26.133 -10.785 1.00 12.39 8   A 1 
ATOM 58   O OE2 . GLU A 1 8   ? 58.318  -27.818 -11.824 1.00 14.22 8   A 1 
ATOM 59   N N   . SER A 1 9   ? 54.460  -27.637 -16.097 1.00 15.78 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? 55.128  -26.780 -17.107 1.00 20.86 9   A 1 
ATOM 61   C C   . SER A 1 9   ? 54.068  -25.829 -17.697 1.00 20.18 9   A 1 
ATOM 62   O O   . SER A 1 9   ? 52.947  -26.267 -17.954 1.00 18.94 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? 55.795  -27.579 -18.242 1.00 19.41 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? 54.912  -28.484 -18.866 1.00 17.22 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? 54.235  -24.539 -17.942 1.00 16.83 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? 55.341  -23.613 -17.745 1.00 23.36 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? 55.128  -22.391 -18.667 1.00 23.10 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? 54.865  -22.573 -19.851 1.00 20.70 10  A 1 
ATOM 69   N N   . LEU A 1 11  ? 55.329  -21.180 -18.117 1.00 12.52 11  A 1 
ATOM 70   C CA  . LEU A 1 11  ? 55.751  -19.918 -18.761 1.00 17.63 11  A 1 
ATOM 71   C C   . LEU A 1 11  ? 54.753  -19.037 -19.545 1.00 17.15 11  A 1 
ATOM 72   O O   . LEU A 1 11  ? 54.125  -19.446 -20.517 1.00 16.19 11  A 1 
ATOM 73   C CB  . LEU A 1 11  ? 57.038  -20.161 -19.575 1.00 16.84 11  A 1 
ATOM 74   C CG  . LEU A 1 11  ? 58.235  -20.635 -18.730 1.00 15.40 11  A 1 
ATOM 75   C CD1 . LEU A 1 11  ? 59.330  -21.186 -19.631 1.00 15.29 11  A 1 
ATOM 76   C CD2 . LEU A 1 11  ? 58.814  -19.499 -17.888 1.00 18.23 11  A 1 
ATOM 77   N N   . GLY A 1 12  ? 54.778  -17.740 -19.168 1.00 19.25 12  A 1 
ATOM 78   C CA  . GLY A 1 12  ? 54.304  -16.622 -19.991 1.00 23.98 12  A 1 
ATOM 79   C C   . GLY A 1 12  ? 53.987  -15.324 -19.232 1.00 23.78 12  A 1 
ATOM 80   O O   . GLY A 1 12  ? 52.859  -14.856 -19.284 1.00 22.04 12  A 1 
ATOM 81   N N   . GLU A 1 13  ? 54.968  -14.712 -18.533 1.00 17.42 13  A 1 
ATOM 82   C CA  . GLU A 1 13  ? 54.891  -13.321 -18.046 1.00 21.16 13  A 1 
ATOM 83   C C   . GLU A 1 13  ? 55.001  -12.315 -19.202 1.00 20.48 13  A 1 
ATOM 84   O O   . GLU A 1 13  ? 55.852  -12.470 -20.082 1.00 19.21 13  A 1 
ATOM 85   C CB  . GLU A 1 13  ? 56.061  -13.020 -17.087 1.00 20.44 13  A 1 
ATOM 86   C CG  . GLU A 1 13  ? 55.889  -13.550 -15.663 1.00 18.64 13  A 1 
ATOM 87   C CD  . GLU A 1 13  ? 57.086  -13.174 -14.775 1.00 17.66 13  A 1 
ATOM 88   O OE1 . GLU A 1 13  ? 56.844  -12.753 -13.618 1.00 17.32 13  A 1 
ATOM 89   O OE2 . GLU A 1 13  ? 58.227  -13.301 -15.260 1.00 20.19 13  A 1 
ATOM 90   N N   . SER A 1 14  ? 54.208  -11.223 -19.143 1.00 17.33 14  A 1 
ATOM 91   C CA  . SER A 1 14  ? 54.545  -9.966  -19.832 1.00 22.90 14  A 1 
ATOM 92   C C   . SER A 1 14  ? 53.847  -8.753  -19.189 1.00 22.29 14  A 1 
ATOM 93   O O   . SER A 1 14  ? 52.678  -8.480  -19.428 1.00 21.21 14  A 1 
ATOM 94   C CB  . SER A 1 14  ? 54.226  -10.043 -21.329 1.00 21.78 14  A 1 
ATOM 95   O OG  . SER A 1 14  ? 54.354  -8.763  -21.918 1.00 19.63 14  A 1 
ATOM 96   N N   . GLN A 1 15  ? 54.624  -8.052  -18.362 1.00 17.44 15  A 1 
ATOM 97   C CA  . GLN A 1 15  ? 54.787  -6.595  -18.214 1.00 22.88 15  A 1 
ATOM 98   C C   . GLN A 1 15  ? 53.576  -5.647  -18.099 1.00 22.27 15  A 1 
ATOM 99   O O   . GLN A 1 15  ? 52.852  -5.341  -19.044 1.00 20.05 15  A 1 
ATOM 100  C CB  . GLN A 1 15  ? 55.790  -6.104  -19.264 1.00 22.38 15  A 1 
ATOM 101  C CG  . GLN A 1 15  ? 57.198  -6.657  -18.976 1.00 20.26 15  A 1 
ATOM 102  C CD  . GLN A 1 15  ? 58.265  -6.152  -19.936 1.00 18.68 15  A 1 
ATOM 103  O OE1 . GLN A 1 15  ? 58.004  -5.615  -20.995 1.00 20.07 15  A 1 
ATOM 104  N NE2 . GLN A 1 15  ? 59.524  -6.312  -19.607 1.00 21.10 15  A 1 
ATOM 105  N N   . ARG A 1 16  ? 53.527  -4.998  -16.915 1.00 16.26 16  A 1 
ATOM 106  C CA  . ARG A 1 16  ? 52.980  -3.659  -16.652 1.00 20.24 16  A 1 
ATOM 107  C C   . ARG A 1 16  ? 53.695  -2.587  -17.479 1.00 19.54 16  A 1 
ATOM 108  O O   . ARG A 1 16  ? 54.925  -2.549  -17.497 1.00 18.46 16  A 1 
ATOM 109  C CB  . ARG A 1 16  ? 53.246  -3.282  -15.178 1.00 20.48 16  A 1 
ATOM 110  C CG  . ARG A 1 16  ? 52.312  -3.907  -14.139 1.00 19.20 16  A 1 
ATOM 111  C CD  . ARG A 1 16  ? 52.776  -3.470  -12.742 1.00 19.40 16  A 1 
ATOM 112  N NE  . ARG A 1 16  ? 51.827  -3.894  -11.690 1.00 18.44 16  A 1 
ATOM 113  C CZ  . ARG A 1 16  ? 51.936  -3.651  -10.397 1.00 18.20 16  A 1 
ATOM 114  N NH1 . ARG A 1 16  ? 52.961  -3.024  -9.890  1.00 17.21 16  A 1 
ATOM 115  N NH2 . ARG A 1 16  ? 51.003  -4.041  -9.572  1.00 17.44 16  A 1 
ATOM 116  N N   . THR A 1 17  ? 52.929  -1.604  -17.968 1.00 17.18 17  A 1 
ATOM 117  C CA  . THR A 1 17  ? 53.407  -0.227  -18.169 1.00 25.81 17  A 1 
ATOM 118  C C   . THR A 1 17  ? 52.387  0.765   -17.618 1.00 25.43 17  A 1 
ATOM 119  O O   . THR A 1 17  ? 51.208  0.740   -17.958 1.00 23.32 17  A 1 
ATOM 120  C CB  . THR A 1 17  ? 53.747  0.095   -19.634 1.00 23.69 17  A 1 
ATOM 121  O OG1 . THR A 1 17  ? 52.836  -0.502  -20.519 1.00 20.89 17  A 1 
ATOM 122  C CG2 . THR A 1 17  ? 55.144  -0.397  -20.016 1.00 21.11 17  A 1 
ATOM 123  N N   . GLU A 1 18  ? 52.861  1.611   -16.707 1.00 18.31 18  A 1 
ATOM 124  C CA  . GLU A 1 18  ? 52.172  2.791   -16.195 1.00 22.37 18  A 1 
ATOM 125  C C   . GLU A 1 18  ? 52.183  3.904   -17.254 1.00 21.29 18  A 1 
ATOM 126  O O   . GLU A 1 18  ? 53.227  4.208   -17.835 1.00 20.01 18  A 1 
ATOM 127  C CB  . GLU A 1 18  ? 52.898  3.290   -14.935 1.00 21.80 18  A 1 
ATOM 128  C CG  . GLU A 1 18  ? 52.806  2.325   -13.739 1.00 20.00 18  A 1 
ATOM 129  C CD  . GLU A 1 18  ? 53.599  2.820   -12.516 1.00 18.80 18  A 1 
ATOM 130  O OE1 . GLU A 1 18  ? 53.169  2.489   -11.384 1.00 18.39 18  A 1 
ATOM 131  O OE2 . GLU A 1 18  ? 54.620  3.515   -12.710 1.00 22.31 18  A 1 
ATOM 132  N N   . GLY A 1 19  ? 51.034  4.551   -17.464 1.00 21.92 19  A 1 
ATOM 133  C CA  . GLY A 1 19  ? 50.901  5.763   -18.262 1.00 26.46 19  A 1 
ATOM 134  C C   . GLY A 1 19  ? 50.153  6.832   -17.469 1.00 25.76 19  A 1 
ATOM 135  O O   . GLY A 1 19  ? 48.946  6.743   -17.301 1.00 23.65 19  A 1 
ATOM 136  N N   . LYS A 1 20  ? 50.891  7.834   -16.961 1.00 16.98 20  A 1 
ATOM 137  C CA  . LYS A 1 20  ? 50.349  9.098   -16.447 1.00 22.43 20  A 1 
ATOM 138  C C   . LYS A 1 20  ? 49.748  9.900   -17.603 1.00 21.17 20  A 1 
ATOM 139  O O   . LYS A 1 20  ? 50.394  10.036  -18.640 1.00 20.32 20  A 1 
ATOM 140  C CB  . LYS A 1 20  ? 51.475  9.927   -15.806 1.00 22.59 20  A 1 
ATOM 141  C CG  . LYS A 1 20  ? 51.905  9.459   -14.415 1.00 20.80 20  A 1 
ATOM 142  C CD  . LYS A 1 20  ? 53.082  10.316  -13.925 1.00 20.55 20  A 1 
ATOM 143  C CE  . LYS A 1 20  ? 53.439  9.982   -12.480 1.00 19.28 20  A 1 
ATOM 144  N NZ  . LYS A 1 20  ? 54.631  10.740  -12.022 1.00 18.55 20  A 1 
ATOM 145  N N   . ALA A 1 21  ? 48.580  10.514  -17.379 1.00 18.14 21  A 1 
ATOM 146  C CA  . ALA A 1 21  ? 48.087  11.616  -18.201 1.00 22.25 21  A 1 
ATOM 147  C C   . ALA A 1 21  ? 47.498  12.710  -17.303 1.00 21.78 21  A 1 
ATOM 148  O O   . ALA A 1 21  ? 46.863  12.438  -16.285 1.00 20.87 21  A 1 
ATOM 149  C CB  . ALA A 1 21  ? 47.104  11.101  -19.252 1.00 21.88 21  A 1 
ATOM 150  N N   . GLU A 1 22  ? 47.827  13.950  -17.671 1.00 16.71 22  A 1 
ATOM 151  C CA  . GLU A 1 22  ? 47.720  15.175  -16.891 1.00 22.65 22  A 1 
ATOM 152  C C   . GLU A 1 22  ? 46.308  15.762  -16.819 1.00 21.67 22  A 1 
ATOM 153  O O   . GLU A 1 22  ? 45.440  15.548  -17.664 1.00 20.57 22  A 1 
ATOM 154  C CB  . GLU A 1 22  ? 48.682  16.207  -17.504 1.00 22.87 22  A 1 
ATOM 155  C CG  . GLU A 1 22  ? 50.157  15.856  -17.269 1.00 20.99 22  A 1 
ATOM 156  C CD  . GLU A 1 22  ? 51.104  16.767  -18.065 1.00 19.83 22  A 1 
ATOM 157  O OE1 . GLU A 1 22  ? 52.080  17.257  -17.456 1.00 19.79 22  A 1 
ATOM 158  O OE2 . GLU A 1 22  ? 50.854  16.929  -19.277 1.00 23.63 22  A 1 
ATOM 159  N N   . VAL A 1 23  ? 46.144  16.573  -15.788 1.00 14.31 23  A 1 
ATOM 160  C CA  . VAL A 1 23  ? 44.993  17.425  -15.483 1.00 18.99 23  A 1 
ATOM 161  C C   . VAL A 1 23  ? 44.947  18.610  -16.452 1.00 19.04 23  A 1 
ATOM 162  O O   . VAL A 1 23  ? 45.882  19.404  -16.505 1.00 18.00 23  A 1 
ATOM 163  C CB  . VAL A 1 23  ? 45.131  17.912  -14.024 1.00 17.59 23  A 1 
ATOM 164  C CG1 . VAL A 1 23  ? 44.035  18.891  -13.604 1.00 15.18 23  A 1 
ATOM 165  C CG2 . VAL A 1 23  ? 45.111  16.727  -13.042 1.00 16.42 23  A 1 
ATOM 166  N N   . GLY A 1 24  ? 43.825  18.766  -17.165 1.00 21.37 24  A 1 
ATOM 167  C CA  . GLY A 1 24  ? 43.494  19.940  -17.965 1.00 26.30 24  A 1 
ATOM 168  C C   . GLY A 1 24  ? 42.304  20.702  -17.383 1.00 26.35 24  A 1 
ATOM 169  O O   . GLY A 1 24  ? 41.176  20.222  -17.398 1.00 24.60 24  A 1 
ATOM 170  N N   . ASN A 1 25  ? 42.583  21.892  -16.873 1.00 16.37 25  A 1 
ATOM 171  C CA  . ASN A 1 25  ? 41.633  22.881  -16.356 1.00 25.34 25  A 1 
ATOM 172  C C   . ASN A 1 25  ? 40.962  23.625  -17.526 1.00 25.45 25  A 1 
ATOM 173  O O   . ASN A 1 25  ? 41.671  24.130  -18.398 1.00 23.39 25  A 1 
ATOM 174  C CB  . ASN A 1 25  ? 42.475  23.853  -15.491 1.00 23.37 25  A 1 
ATOM 175  C CG  . ASN A 1 25  ? 41.948  24.132  -14.099 1.00 20.03 25  A 1 
ATOM 176  O OD1 . ASN A 1 25  ? 40.930  23.643  -13.663 1.00 18.48 25  A 1 
ATOM 177  N ND2 . ASN A 1 25  ? 42.657  24.935  -13.337 1.00 21.84 25  A 1 
ATOM 178  N N   . SER A 1 26  ? 39.632  23.801  -17.524 1.00 17.69 26  A 1 
ATOM 179  C CA  . SER A 1 26  ? 38.985  24.865  -18.309 1.00 23.47 26  A 1 
ATOM 180  C C   . SER A 1 26  ? 37.664  25.312  -17.674 1.00 22.74 26  A 1 
ATOM 181  O O   . SER A 1 26  ? 36.779  24.516  -17.382 1.00 21.46 26  A 1 
ATOM 182  C CB  . SER A 1 26  ? 38.812  24.490  -19.787 1.00 22.21 26  A 1 
ATOM 183  O OG  . SER A 1 26  ? 38.081  23.298  -19.945 1.00 19.82 26  A 1 
ATOM 184  N N   . ALA A 1 27  ? 37.600  26.615  -17.424 1.00 18.19 27  A 1 
ATOM 185  C CA  . ALA A 1 27  ? 36.514  27.371  -16.799 1.00 24.67 27  A 1 
ATOM 186  C C   . ALA A 1 27  ? 35.428  27.794  -17.835 1.00 24.97 27  A 1 
ATOM 187  O O   . ALA A 1 27  ? 35.581  27.515  -19.026 1.00 23.40 27  A 1 
ATOM 188  C CB  . ALA A 1 27  ? 37.202  28.544  -16.077 1.00 23.68 27  A 1 
ATOM 189  N N   . PRO A 1 28  ? 34.320  28.417  -17.397 1.00 17.60 28  A 1 
ATOM 190  C CA  . PRO A 1 28  ? 33.038  28.391  -18.099 1.00 21.46 28  A 1 
ATOM 191  C C   . PRO A 1 28  ? 32.860  29.517  -19.131 1.00 21.99 28  A 1 
ATOM 192  O O   . PRO A 1 28  ? 33.344  30.631  -18.950 1.00 20.45 28  A 1 
ATOM 193  C CB  . PRO A 1 28  ? 31.995  28.495  -16.984 1.00 20.06 28  A 1 
ATOM 194  C CG  . PRO A 1 28  ? 32.673  29.409  -15.966 1.00 19.92 28  A 1 
ATOM 195  C CD  . PRO A 1 28  ? 34.144  29.035  -16.085 1.00 24.05 28  A 1 
ATOM 196  N N   . PHE A 1 29  ? 32.080  29.228  -20.176 1.00 13.94 29  A 1 
ATOM 197  C CA  . PHE A 1 29  ? 31.629  30.217  -21.156 1.00 17.17 29  A 1 
ATOM 198  C C   . PHE A 1 29  ? 30.293  30.849  -20.739 1.00 17.33 29  A 1 
ATOM 199  O O   . PHE A 1 29  ? 29.259  30.188  -20.680 1.00 15.78 29  A 1 
ATOM 200  C CB  . PHE A 1 29  ? 31.553  29.584  -22.552 1.00 16.31 29  A 1 
ATOM 201  C CG  . PHE A 1 29  ? 32.689  29.996  -23.467 1.00 14.25 29  A 1 
ATOM 202  C CD1 . PHE A 1 29  ? 32.519  31.087  -24.345 1.00 13.39 29  A 1 
ATOM 203  C CD2 . PHE A 1 29  ? 33.915  29.306  -23.438 1.00 14.99 29  A 1 
ATOM 204  C CE1 . PHE A 1 29  ? 33.569  31.474  -25.197 1.00 14.25 29  A 1 
ATOM 205  C CE2 . PHE A 1 29  ? 34.965  29.699  -24.288 1.00 15.14 29  A 1 
ATOM 206  C CZ  . PHE A 1 29  ? 34.789  30.780  -25.169 1.00 17.52 29  A 1 
ATOM 207  N N   . THR A 1 30  ? 30.323  32.149  -20.506 1.00 16.47 30  A 1 
ATOM 208  C CA  . THR A 1 30  ? 29.176  33.062  -20.575 1.00 21.98 30  A 1 
ATOM 209  C C   . THR A 1 30  ? 29.081  33.644  -21.985 1.00 22.33 30  A 1 
ATOM 210  O O   . THR A 1 30  ? 30.099  34.067  -22.529 1.00 20.98 30  A 1 
ATOM 211  C CB  . THR A 1 30  ? 29.341  34.226  -19.582 1.00 20.75 30  A 1 
ATOM 212  O OG1 . THR A 1 30  ? 30.667  34.699  -19.585 1.00 18.33 30  A 1 
ATOM 213  C CG2 . THR A 1 30  ? 29.006  33.816  -18.149 1.00 19.27 30  A 1 
ATOM 214  N N   . LEU A 1 31  ? 27.878  33.742  -22.544 1.00 12.43 31  A 1 
ATOM 215  C CA  . LEU A 1 31  ? 27.619  34.634  -23.678 1.00 17.48 31  A 1 
ATOM 216  C C   . LEU A 1 31  ? 26.222  35.255  -23.563 1.00 17.31 31  A 1 
ATOM 217  O O   . LEU A 1 31  ? 25.196  34.583  -23.541 1.00 16.35 31  A 1 
ATOM 218  C CB  . LEU A 1 31  ? 27.858  33.926  -25.023 1.00 16.46 31  A 1 
ATOM 219  C CG  . LEU A 1 31  ? 29.166  34.371  -25.702 1.00 14.57 31  A 1 
ATOM 220  C CD1 . LEU A 1 31  ? 29.609  33.340  -26.740 1.00 14.18 31  A 1 
ATOM 221  C CD2 . LEU A 1 31  ? 29.024  35.729  -26.399 1.00 16.76 31  A 1 
ATOM 222  N N   . SER A 1 32  ? 26.258  36.572  -23.461 1.00 18.76 32  A 1 
ATOM 223  C CA  . SER A 1 32  ? 25.136  37.504  -23.537 1.00 23.20 32  A 1 
ATOM 224  C C   . SER A 1 32  ? 24.879  37.947  -24.979 1.00 22.94 32  A 1 
ATOM 225  O O   . SER A 1 32  ? 25.830  38.187  -25.719 1.00 22.14 32  A 1 
ATOM 226  C CB  . SER A 1 32  ? 25.518  38.747  -22.719 1.00 21.76 32  A 1 
ATOM 227  O OG  . SER A 1 32  ? 26.733  39.298  -23.200 1.00 19.48 32  A 1 
ATOM 228  N N   . GLY A 1 33  ? 23.618  38.217  -25.285 1.00 19.51 33  A 1 
ATOM 229  C CA  . GLY A 1 33  ? 23.222  39.355  -26.124 1.00 23.60 33  A 1 
ATOM 230  C C   . GLY A 1 33  ? 23.005  39.099  -27.619 1.00 23.80 33  A 1 
ATOM 231  O O   . GLY A 1 33  ? 23.951  39.011  -28.385 1.00 21.57 33  A 1 
ATOM 232  N N   . ALA A 1 34  ? 21.745  39.153  -28.040 1.00 17.03 34  A 1 
ATOM 233  C CA  . ALA A 1 34  ? 21.348  39.820  -29.279 1.00 20.44 34  A 1 
ATOM 234  C C   . ALA A 1 34  ? 19.855  40.197  -29.196 1.00 20.45 34  A 1 
ATOM 235  O O   . ALA A 1 34  ? 18.977  39.342  -29.211 1.00 19.30 34  A 1 
ATOM 236  C CB  . ALA A 1 34  ? 21.640  38.943  -30.499 1.00 19.10 34  A 1 
ATOM 237  N N   . ALA A 1 35  ? 19.596  41.488  -29.069 1.00 18.35 35  A 1 
ATOM 238  C CA  . ALA A 1 35  ? 18.326  42.122  -29.392 1.00 21.85 35  A 1 
ATOM 239  C C   . ALA A 1 35  ? 18.425  42.653  -30.829 1.00 21.65 35  A 1 
ATOM 240  O O   . ALA A 1 35  ? 19.472  43.184  -31.180 1.00 20.77 35  A 1 
ATOM 241  C CB  . ALA A 1 35  ? 18.096  43.266  -28.394 1.00 20.37 35  A 1 
ATOM 242  N N   . ASP A 1 36  ? 17.368  42.550  -31.621 1.00 19.08 36  A 1 
ATOM 243  C CA  . ASP A 1 36  ? 16.736  43.728  -32.240 1.00 25.64 36  A 1 
ATOM 244  C C   . ASP A 1 36  ? 15.507  43.382  -33.114 1.00 25.28 36  A 1 
ATOM 245  O O   . ASP A 1 36  ? 15.543  42.523  -33.986 1.00 23.49 36  A 1 
ATOM 246  C CB  . ASP A 1 36  ? 17.715  44.621  -33.047 1.00 23.94 36  A 1 
ATOM 247  C CG  . ASP A 1 36  ? 17.975  45.994  -32.400 1.00 20.50 36  A 1 
ATOM 248  O OD1 . ASP A 1 36  ? 17.238  46.372  -31.464 1.00 19.77 36  A 1 
ATOM 249  O OD2 . ASP A 1 36  ? 18.792  46.774  -32.942 1.00 22.07 36  A 1 
ATOM 250  N N   . ARG A 1 37  ? 14.472  44.188  -32.891 1.00 12.06 37  A 1 
ATOM 251  C CA  . ARG A 1 37  ? 13.482  44.808  -33.806 1.00 19.86 37  A 1 
ATOM 252  C C   . ARG A 1 37  ? 12.519  43.942  -34.633 1.00 19.47 37  A 1 
ATOM 253  O O   . ARG A 1 37  ? 12.910  43.212  -35.519 1.00 18.13 37  A 1 
ATOM 254  C CB  . ARG A 1 37  ? 14.207  45.783  -34.748 1.00 19.68 37  A 1 
ATOM 255  C CG  . ARG A 1 37  ? 14.797  46.980  -34.008 1.00 17.43 37  A 1 
ATOM 256  C CD  . ARG A 1 37  ? 15.647  47.834  -34.960 1.00 17.19 37  A 1 
ATOM 257  N NE  . ARG A 1 37  ? 16.726  48.480  -34.207 1.00 15.79 37  A 1 
ATOM 258  C CZ  . ARG A 1 37  ? 17.364  49.597  -34.475 1.00 15.17 37  A 1 
ATOM 259  N NH1 . ARG A 1 37  ? 17.045  50.373  -35.479 1.00 14.71 37  A 1 
ATOM 260  N NH2 . ARG A 1 37  ? 18.366  49.923  -33.710 1.00 14.78 37  A 1 
ATOM 261  N N   . ILE A 1 38  ? 11.259  44.263  -34.458 1.00 17.52 38  A 1 
ATOM 262  C CA  . ILE A 1 38  ? 10.217  44.796  -35.386 1.00 20.83 38  A 1 
ATOM 263  C C   . ILE A 1 38  ? 8.961   44.941  -34.503 1.00 20.50 38  A 1 
ATOM 264  O O   . ILE A 1 38  ? 8.643   44.017  -33.756 1.00 19.51 38  A 1 
ATOM 265  C CB  . ILE A 1 38  ? 9.969   43.849  -36.603 1.00 19.76 38  A 1 
ATOM 266  C CG1 . ILE A 1 38  ? 11.062  43.997  -37.704 1.00 18.02 38  A 1 
ATOM 267  C CG2 . ILE A 1 38  ? 8.622   44.114  -37.301 1.00 19.43 38  A 1 
ATOM 268  C CD1 . ILE A 1 38  ? 11.329  42.686  -38.448 1.00 19.51 38  A 1 
ATOM 269  N N   . GLY A 1 39  ? 8.231   46.012  -34.364 1.00 23.08 39  A 1 
ATOM 270  C CA  . GLY A 1 39  ? 7.806   47.066  -35.283 1.00 25.06 39  A 1 
ATOM 271  C C   . GLY A 1 39  ? 6.288   47.246  -35.071 1.00 24.93 39  A 1 
ATOM 272  O O   . GLY A 1 39  ? 5.515   46.334  -35.332 1.00 23.80 39  A 1 
ATOM 273  N N   . GLN A 1 40  ? 5.873   48.377  -34.516 1.00 20.13 40  A 1 
ATOM 274  C CA  . GLN A 1 40  ? 4.496   48.715  -34.110 1.00 22.72 40  A 1 
ATOM 275  C C   . GLN A 1 40  ? 3.507   48.783  -35.289 1.00 23.10 40  A 1 
ATOM 276  O O   . GLN A 1 40  ? 3.845   49.323  -36.336 1.00 21.20 40  A 1 
ATOM 277  C CB  . GLN A 1 40  ? 4.528   50.117  -33.469 1.00 22.69 40  A 1 
ATOM 278  C CG  . GLN A 1 40  ? 5.294   50.223  -32.144 1.00 21.05 40  A 1 
ATOM 279  C CD  . GLN A 1 40  ? 5.438   51.674  -31.684 1.00 19.04 40  A 1 
ATOM 280  O OE1 . GLN A 1 40  ? 5.453   52.614  -32.457 1.00 20.65 40  A 1 
ATOM 281  N NE2 . GLN A 1 40  ? 5.564   51.919  -30.403 1.00 20.52 40  A 1 
ATOM 282  N N   . HIS A 1 41  ? 2.250   48.431  -35.054 1.00 19.33 41  A 1 
ATOM 283  C CA  . HIS A 1 41  ? 1.129   49.184  -35.636 1.00 24.71 41  A 1 
ATOM 284  C C   . HIS A 1 41  ? -0.094  49.232  -34.709 1.00 23.22 41  A 1 
ATOM 285  O O   . HIS A 1 41  ? -0.598  48.231  -34.209 1.00 21.97 41  A 1 
ATOM 286  C CB  . HIS A 1 41  ? 0.771   48.709  -37.053 1.00 23.96 41  A 1 
ATOM 287  C CG  . HIS A 1 41  ? 1.222   49.695  -38.115 1.00 21.82 41  A 1 
ATOM 288  N ND1 . HIS A 1 41  ? 0.947   51.046  -38.148 1.00 20.84 41  A 1 
ATOM 289  C CD2 . HIS A 1 41  ? 1.993   49.427  -39.209 1.00 22.07 41  A 1 
ATOM 290  C CE1 . HIS A 1 41  ? 1.549   51.574  -39.229 1.00 22.62 41  A 1 
ATOM 291  N NE2 . HIS A 1 41  ? 2.200   50.620  -39.903 1.00 23.98 41  A 1 
ATOM 292  N N   . ILE A 1 42  ? -0.529  50.469  -34.493 1.00 20.33 42  A 1 
ATOM 293  C CA  . ILE A 1 42  ? -1.690  50.927  -33.720 1.00 23.95 42  A 1 
ATOM 294  C C   . ILE A 1 42  ? -2.947  50.856  -34.595 1.00 23.45 42  A 1 
ATOM 295  O O   . ILE A 1 42  ? -2.892  51.279  -35.751 1.00 22.22 42  A 1 
ATOM 296  C CB  . ILE A 1 42  ? -1.396  52.399  -33.317 1.00 22.68 42  A 1 
ATOM 297  C CG1 . ILE A 1 42  ? -0.226  52.491  -32.306 1.00 20.56 42  A 1 
ATOM 298  C CG2 . ILE A 1 42  ? -2.630  53.139  -32.775 1.00 22.22 42  A 1 
ATOM 299  C CD1 . ILE A 1 42  ? 0.392   53.893  -32.196 1.00 21.57 42  A 1 
ATOM 300  N N   . LYS A 1 43  ? -4.101  50.515  -34.003 1.00 18.88 43  A 1 
ATOM 301  C CA  . LYS A 1 43  ? -5.371  51.201  -34.317 1.00 24.97 43  A 1 
ATOM 302  C C   . LYS A 1 43  ? -6.360  51.148  -33.147 1.00 24.43 43  A 1 
ATOM 303  O O   . LYS A 1 43  ? -6.552  50.119  -32.514 1.00 22.55 43  A 1 
ATOM 304  C CB  . LYS A 1 43  ? -6.000  50.701  -35.632 1.00 23.77 43  A 1 
ATOM 305  C CG  . LYS A 1 43  ? -5.936  51.802  -36.709 1.00 21.54 43  A 1 
ATOM 306  C CD  . LYS A 1 43  ? -6.480  51.333  -38.062 1.00 19.88 43  A 1 
ATOM 307  C CE  . LYS A 1 43  ? -6.254  52.418  -39.123 1.00 18.08 43  A 1 
ATOM 308  N NZ  . LYS A 1 43  ? -6.805  52.022  -40.443 1.00 16.62 43  A 1 
ATOM 309  N N   . LYS A 1 44  ? -6.912  52.327  -32.868 1.00 20.38 44  A 1 
ATOM 310  C CA  . LYS A 1 44  ? -7.891  52.692  -31.830 1.00 26.16 44  A 1 
ATOM 311  C C   . LYS A 1 44  ? -9.342  52.440  -32.277 1.00 25.24 44  A 1 
ATOM 312  O O   . LYS A 1 44  ? -9.622  52.519  -33.470 1.00 23.62 44  A 1 
ATOM 313  C CB  . LYS A 1 44  ? -7.773  54.213  -31.579 1.00 24.97 44  A 1 
ATOM 314  C CG  . LYS A 1 44  ? -6.566  54.707  -30.773 1.00 23.34 44  A 1 
ATOM 315  C CD  . LYS A 1 44  ? -6.572  56.247  -30.749 1.00 21.55 44  A 1 
ATOM 316  C CE  . LYS A 1 44  ? -5.554  56.813  -29.753 1.00 20.62 44  A 1 
ATOM 317  N NZ  . LYS A 1 44  ? -5.524  58.301  -29.768 1.00 18.32 44  A 1 
ATOM 318  N N   . GLY A 1 45  ? -10.222 52.374  -31.280 1.00 22.94 45  A 1 
ATOM 319  C CA  . GLY A 1 45  ? -11.668 52.678  -31.331 1.00 26.34 45  A 1 
ATOM 320  C C   . GLY A 1 45  ? -12.482 51.613  -30.588 1.00 26.34 45  A 1 
ATOM 321  O O   . GLY A 1 45  ? -12.216 50.437  -30.787 1.00 24.61 45  A 1 
ATOM 322  N N   . SER A 1 46  ? -13.450 51.899  -29.725 1.00 20.68 46  A 1 
ATOM 323  C CA  . SER A 1 46  ? -14.059 53.149  -29.238 1.00 25.58 46  A 1 
ATOM 324  C C   . SER A 1 46  ? -14.766 52.880  -27.894 1.00 25.22 46  A 1 
ATOM 325  O O   . SER A 1 46  ? -15.064 51.741  -27.549 1.00 23.32 46  A 1 
ATOM 326  C CB  . SER A 1 46  ? -15.096 53.666  -30.245 1.00 23.50 46  A 1 
ATOM 327  O OG  . SER A 1 46  ? -16.067 52.678  -30.531 1.00 20.73 46  A 1 
ATOM 328  N N   . THR A 1 47  ? -15.009 53.946  -27.167 1.00 17.81 47  A 1 
ATOM 329  C CA  . THR A 1 47  ? -15.730 54.152  -25.894 1.00 24.36 47  A 1 
ATOM 330  C C   . THR A 1 47  ? -17.207 53.724  -25.902 1.00 24.21 47  A 1 
ATOM 331  O O   . THR A 1 47  ? -17.867 53.967  -26.912 1.00 22.12 47  A 1 
ATOM 332  C CB  . THR A 1 47  ? -15.738 55.671  -25.690 1.00 21.83 47  A 1 
ATOM 333  O OG1 . THR A 1 47  ? -16.119 56.308  -26.901 1.00 19.46 47  A 1 
ATOM 334  C CG2 . THR A 1 47  ? -14.353 56.226  -25.339 1.00 19.32 47  A 1 
ATOM 335  N N   . ALA A 1 48  ? -17.748 53.282  -24.754 1.00 19.03 48  A 1 
ATOM 336  C CA  . ALA A 1 48  ? -18.799 53.996  -23.993 1.00 24.10 48  A 1 
ATOM 337  C C   . ALA A 1 48  ? -19.377 53.183  -22.801 1.00 23.90 48  A 1 
ATOM 338  O O   . ALA A 1 48  ? -19.760 52.030  -22.955 1.00 22.49 48  A 1 
ATOM 339  C CB  . ALA A 1 48  ? -19.955 54.451  -24.889 1.00 22.28 48  A 1 
ATOM 340  N N   . ASP A 1 49  ? -19.443 53.862  -21.669 1.00 20.65 49  A 1 
ATOM 341  C CA  . ASP A 1 49  ? -20.471 53.898  -20.602 1.00 29.88 49  A 1 
ATOM 342  C C   . ASP A 1 49  ? -20.695 52.744  -19.598 1.00 29.04 49  A 1 
ATOM 343  O O   . ASP A 1 49  ? -21.133 51.635  -19.878 1.00 26.51 49  A 1 
ATOM 344  C CB  . ASP A 1 49  ? -21.747 54.542  -21.150 1.00 27.83 49  A 1 
ATOM 345  C CG  . ASP A 1 49  ? -21.488 55.955  -21.692 1.00 24.62 49  A 1 
ATOM 346  O OD1 . ASP A 1 49  ? -20.453 56.559  -21.305 1.00 23.31 49  A 1 
ATOM 347  O OD2 . ASP A 1 49  ? -22.286 56.413  -22.534 1.00 25.41 49  A 1 
ATOM 348  N N   . THR A 1 50  ? -20.450 53.143  -18.341 1.00 18.04 50  A 1 
ATOM 349  C CA  . THR A 1 50  ? -20.870 52.631  -17.014 1.00 23.81 50  A 1 
ATOM 350  C C   . THR A 1 50  ? -22.399 52.801  -16.770 1.00 23.92 50  A 1 
ATOM 351  O O   . THR A 1 50  ? -23.009 53.537  -17.548 1.00 21.70 50  A 1 
ATOM 352  C CB  . THR A 1 50  ? -20.080 53.462  -15.984 1.00 21.49 50  A 1 
ATOM 353  O OG1 . THR A 1 50  ? -20.100 54.837  -16.306 1.00 19.04 50  A 1 
ATOM 354  C CG2 . THR A 1 50  ? -18.603 53.060  -15.901 1.00 18.67 50  A 1 
ATOM 355  N N   . PRO A 1 51  ? -23.057 52.216  -15.708 1.00 19.77 51  A 1 
ATOM 356  C CA  . PRO A 1 51  ? -22.606 52.332  -14.302 1.00 24.35 51  A 1 
ATOM 357  C C   . PRO A 1 51  ? -22.915 51.177  -13.297 1.00 24.88 51  A 1 
ATOM 358  O O   . PRO A 1 51  ? -23.874 50.429  -13.417 1.00 23.31 51  A 1 
ATOM 359  C CB  . PRO A 1 51  ? -23.360 53.582  -13.836 1.00 21.87 51  A 1 
ATOM 360  C CG  . PRO A 1 51  ? -24.728 53.455  -14.520 1.00 21.62 51  A 1 
ATOM 361  C CD  . PRO A 1 51  ? -24.509 52.405  -15.605 1.00 23.95 51  A 1 
ATOM 362  N N   . ASN A 1 52  ? -22.083 51.170  -12.247 1.00 17.33 52  A 1 
ATOM 363  C CA  . ASN A 1 52  ? -22.319 51.009  -10.793 1.00 27.85 52  A 1 
ATOM 364  C C   . ASN A 1 52  ? -23.200 49.911  -10.146 1.00 27.58 52  A 1 
ATOM 365  O O   . ASN A 1 52  ? -24.390 49.784  -10.389 1.00 24.82 52  A 1 
ATOM 366  C CB  . ASN A 1 52  ? -22.699 52.385  -10.210 1.00 25.09 52  A 1 
ATOM 367  C CG  . ASN A 1 52  ? -21.511 53.298  -9.988  1.00 21.48 52  A 1 
ATOM 368  O OD1 . ASN A 1 52  ? -20.364 52.939  -10.161 1.00 19.18 52  A 1 
ATOM 369  N ND2 . ASN A 1 52  ? -21.747 54.522  -9.584  1.00 21.36 52  A 1 
ATOM 370  N N   . ASN A 1 53  ? -22.580 49.386  -9.070  1.00 19.00 53  A 1 
ATOM 371  C CA  . ASN A 1 53  ? -23.089 48.935  -7.763  1.00 27.31 53  A 1 
ATOM 372  C C   . ASN A 1 53  ? -23.696 47.529  -7.622  1.00 26.80 53  A 1 
ATOM 373  O O   . ASN A 1 53  ? -24.842 47.285  -7.979  1.00 24.83 53  A 1 
ATOM 374  C CB  . ASN A 1 53  ? -23.991 50.008  -7.109  1.00 24.76 53  A 1 
ATOM 375  C CG  . ASN A 1 53  ? -23.236 51.215  -6.596  1.00 21.26 53  A 1 
ATOM 376  O OD1 . ASN A 1 53  ? -22.019 51.296  -6.617  1.00 19.63 53  A 1 
ATOM 377  N ND2 . ASN A 1 53  ? -23.940 52.203  -6.095  1.00 20.78 53  A 1 
ATOM 378  N N   . ALA A 1 54  ? -22.960 46.673  -6.875  1.00 20.11 54  A 1 
ATOM 379  C CA  . ALA A 1 54  ? -23.495 46.041  -5.664  1.00 26.75 54  A 1 
ATOM 380  C C   . ALA A 1 54  ? -22.365 45.462  -4.788  1.00 26.29 54  A 1 
ATOM 381  O O   . ALA A 1 54  ? -21.432 44.831  -5.273  1.00 25.01 54  A 1 
ATOM 382  C CB  . ALA A 1 54  ? -24.528 44.963  -5.995  1.00 24.57 54  A 1 
ATOM 383  N N   . ASP A 1 55  ? -22.486 45.713  -3.500  1.00 23.53 55  A 1 
ATOM 384  C CA  . ASP A 1 55  ? -21.552 45.497  -2.395  1.00 30.94 55  A 1 
ATOM 385  C C   . ASP A 1 55  ? -21.140 44.034  -2.147  1.00 29.55 55  A 1 
ATOM 386  O O   . ASP A 1 55  ? -21.974 43.131  -2.061  1.00 27.93 55  A 1 
ATOM 387  C CB  . ASP A 1 55  ? -22.243 46.035  -1.139  1.00 29.58 55  A 1 
ATOM 388  C CG  . ASP A 1 55  ? -22.557 47.523  -1.264  1.00 26.28 55  A 1 
ATOM 389  O OD1 . ASP A 1 55  ? -21.575 48.295  -1.324  1.00 25.60 55  A 1 
ATOM 390  O OD2 . ASP A 1 55  ? -23.758 47.862  -1.359  1.00 28.66 55  A 1 
ATOM 391  N N   . ALA A 1 56  ? -19.847 43.823  -1.899  1.00 22.53 56  A 1 
ATOM 392  C CA  . ALA A 1 56  ? -19.326 42.617  -1.265  1.00 26.77 56  A 1 
ATOM 393  C C   . ALA A 1 56  ? -19.112 42.882  0.236   1.00 26.06 56  A 1 
ATOM 394  O O   . ALA A 1 56  ? -18.205 43.608  0.638   1.00 25.43 56  A 1 
ATOM 395  C CB  . ALA A 1 56  ? -18.050 42.175  -1.985  1.00 26.06 56  A 1 
ATOM 396  N N   . ALA A 1 57  ? -19.952 42.282  1.069   1.00 22.84 57  A 1 
ATOM 397  C CA  . ALA A 1 57  ? -19.841 42.328  2.521   1.00 31.50 57  A 1 
ATOM 398  C C   . ALA A 1 57  ? -18.667 41.462  3.014   1.00 31.29 57  A 1 
ATOM 399  O O   . ALA A 1 57  ? -18.693 40.236  2.942   1.00 30.58 57  A 1 
ATOM 400  C CB  . ALA A 1 57  ? -21.184 41.899  3.124   1.00 30.77 57  A 1 
ATOM 401  N N   . VAL A 1 58  ? -17.641 42.117  3.557   1.00 19.27 58  A 1 
ATOM 402  C CA  . VAL A 1 58  ? -16.550 41.491  4.312   1.00 24.43 58  A 1 
ATOM 403  C C   . VAL A 1 58  ? -17.008 41.305  5.759   1.00 24.46 58  A 1 
ATOM 404  O O   . VAL A 1 58  ? -17.117 42.270  6.513   1.00 23.95 58  A 1 
ATOM 405  C CB  . VAL A 1 58  ? -15.266 42.346  4.226   1.00 23.63 58  A 1 
ATOM 406  C CG1 . VAL A 1 58  ? -14.128 41.779  5.081   1.00 20.06 58  A 1 
ATOM 407  C CG2 . VAL A 1 58  ? -14.766 42.440  2.779   1.00 23.08 58  A 1 
ATOM 408  N N   . VAL A 1 59  ? -17.246 40.055  6.172   1.00 20.47 59  A 1 
ATOM 409  C CA  . VAL A 1 59  ? -17.493 39.706  7.577   1.00 26.54 59  A 1 
ATOM 410  C C   . VAL A 1 59  ? -16.156 39.676  8.321   1.00 26.77 59  A 1 
ATOM 411  O O   . VAL A 1 59  ? -15.349 38.767  8.149   1.00 26.08 59  A 1 
ATOM 412  C CB  . VAL A 1 59  ? -18.269 38.378  7.703   1.00 25.27 59  A 1 
ATOM 413  C CG1 . VAL A 1 59  ? -18.492 37.982  9.166   1.00 21.57 59  A 1 
ATOM 414  C CG2 . VAL A 1 59  ? -19.651 38.496  7.038   1.00 24.59 59  A 1 
ATOM 415  N N   . LYS A 1 60  ? -15.914 40.689  9.162   1.00 25.40 60  A 1 
ATOM 416  C CA  . LYS A 1 60  ? -14.832 40.702  10.156  1.00 34.75 60  A 1 
ATOM 417  C C   . LYS A 1 60  ? -15.286 39.942  11.407  1.00 34.88 60  A 1 
ATOM 418  O O   . LYS A 1 60  ? -16.258 40.340  12.041  1.00 33.59 60  A 1 
ATOM 419  C CB  . LYS A 1 60  ? -14.446 42.146  10.525  1.00 33.96 60  A 1 
ATOM 420  C CG  . LYS A 1 60  ? -13.564 42.837  9.475   1.00 31.41 60  A 1 
ATOM 421  C CD  . LYS A 1 60  ? -13.197 44.260  9.927   1.00 29.59 60  A 1 
ATOM 422  C CE  . LYS A 1 60  ? -12.241 44.916  8.924   1.00 27.03 60  A 1 
ATOM 423  N NZ  . LYS A 1 60  ? -11.916 46.313  9.302   1.00 23.19 60  A 1 
ATOM 424  N N   . MET A 1 61  ? -14.559 38.897  11.790  1.00 27.36 61  A 1 
ATOM 425  C CA  . MET A 1 61  ? -14.692 38.270  13.110  1.00 32.58 61  A 1 
ATOM 426  C C   . MET A 1 61  ? -13.914 39.077  14.167  1.00 32.59 61  A 1 
ATOM 427  O O   . MET A 1 61  ? -12.782 39.478  13.895  1.00 31.66 61  A 1 
ATOM 428  C CB  . MET A 1 61  ? -14.184 36.821  13.082  1.00 31.86 61  A 1 
ATOM 429  C CG  . MET A 1 61  ? -15.168 35.860  12.403  1.00 29.57 61  A 1 
ATOM 430  S SD  . MET A 1 61  ? -14.611 34.136  12.488  1.00 27.17 61  A 1 
ATOM 431  C CE  . MET A 1 61  ? -16.113 33.275  11.969  1.00 26.36 61  A 1 
ATOM 432  N N   . PRO A 1 62  ? -14.470 39.300  15.376  1.00 25.68 62  A 1 
ATOM 433  C CA  . PRO A 1 62  ? -13.750 39.939  16.478  1.00 32.79 62  A 1 
ATOM 434  C C   . PRO A 1 62  ? -12.867 38.934  17.250  1.00 34.04 62  A 1 
ATOM 435  O O   . PRO A 1 62  ? -13.160 37.736  17.252  1.00 32.67 62  A 1 
ATOM 436  C CB  . PRO A 1 62  ? -14.847 40.549  17.353  1.00 30.60 62  A 1 
ATOM 437  C CG  . PRO A 1 62  ? -16.011 39.572  17.179  1.00 30.81 62  A 1 
ATOM 438  C CD  . PRO A 1 62  ? -15.853 39.037  15.755  1.00 35.52 62  A 1 
ATOM 439  N N   . PRO A 1 63  ? -11.797 39.402  17.936  1.00 25.08 63  A 1 
ATOM 440  C CA  . PRO A 1 63  ? -10.911 38.541  18.724  1.00 31.73 63  A 1 
ATOM 441  C C   . PRO A 1 63  ? -11.543 38.124  20.069  1.00 32.41 63  A 1 
ATOM 442  O O   . PRO A 1 63  ? -12.403 38.845  20.587  1.00 31.08 63  A 1 
ATOM 443  C CB  . PRO A 1 63  ? -9.630  39.361  18.914  1.00 29.80 63  A 1 
ATOM 444  C CG  . PRO A 1 63  ? -10.144 40.798  18.939  1.00 30.25 63  A 1 
ATOM 445  C CD  . PRO A 1 63  ? -11.331 40.781  17.978  1.00 35.30 63  A 1 
ATOM 446  N N   . PRO A 1 64  ? -11.122 36.999  20.667  1.00 24.71 64  A 1 
ATOM 447  C CA  . PRO A 1 64  ? -11.717 36.489  21.899  1.00 29.18 64  A 1 
ATOM 448  C C   . PRO A 1 64  ? -11.308 37.307  23.131  1.00 29.53 64  A 1 
ATOM 449  O O   . PRO A 1 64  ? -10.150 37.680  23.315  1.00 28.07 64  A 1 
ATOM 450  C CB  . PRO A 1 64  ? -11.292 35.021  21.989  1.00 27.02 64  A 1 
ATOM 451  C CG  . PRO A 1 64  ? -9.952  35.000  21.254  1.00 26.50 64  A 1 
ATOM 452  C CD  . PRO A 1 64  ? -10.107 36.072  20.175  1.00 29.91 64  A 1 
ATOM 453  N N   . ALA A 1 65  ? -12.291 37.565  23.991  1.00 24.61 65  A 1 
ATOM 454  C CA  . ALA A 1 65  ? -12.162 38.318  25.229  1.00 33.19 65  A 1 
ATOM 455  C C   . ALA A 1 65  ? -11.403 37.531  26.314  1.00 33.86 65  A 1 
ATOM 456  O O   . ALA A 1 65  ? -11.737 36.392  26.635  1.00 32.67 65  A 1 
ATOM 457  C CB  . ALA A 1 65  ? -13.571 38.716  25.689  1.00 31.37 65  A 1 
ATOM 458  N N   . LEU A 1 66  ? -10.412 38.195  26.929  1.00 20.08 66  A 1 
ATOM 459  C CA  . LEU A 1 66  ? -9.744  37.776  28.157  1.00 26.65 66  A 1 
ATOM 460  C C   . LEU A 1 66  ? -10.719 37.838  29.342  1.00 26.68 66  A 1 
ATOM 461  O O   . LEU A 1 66  ? -11.167 38.918  29.731  1.00 26.39 66  A 1 
ATOM 462  C CB  . LEU A 1 66  ? -8.547  38.714  28.415  1.00 25.36 66  A 1 
ATOM 463  C CG  . LEU A 1 66  ? -7.237  38.273  27.747  1.00 22.78 66  A 1 
ATOM 464  C CD1 . LEU A 1 66  ? -6.659  39.362  26.853  1.00 22.41 66  A 1 
ATOM 465  C CD2 . LEU A 1 66  ? -6.195  37.927  28.819  1.00 26.70 66  A 1 
ATOM 466  N N   . TRP A 1 67  ? -10.980 36.699  29.965  1.00 24.21 67  A 1 
ATOM 467  C CA  . TRP A 1 67  ? -11.637 36.641  31.271  1.00 25.75 67  A 1 
ATOM 468  C C   . TRP A 1 67  ? -10.609 36.909  32.376  1.00 24.98 67  A 1 
ATOM 469  O O   . TRP A 1 67  ? -9.707  36.109  32.617  1.00 23.87 67  A 1 
ATOM 470  C CB  . TRP A 1 67  ? -12.352 35.297  31.441  1.00 25.33 67  A 1 
ATOM 471  C CG  . TRP A 1 67  ? -13.728 35.236  30.848  1.00 24.24 67  A 1 
ATOM 472  C CD1 . TRP A 1 67  ? -14.044 35.373  29.541  1.00 21.61 67  A 1 
ATOM 473  C CD2 . TRP A 1 67  ? -14.998 35.041  31.540  1.00 24.72 67  A 1 
ATOM 474  N NE1 . TRP A 1 67  ? -15.410 35.289  29.378  1.00 22.24 67  A 1 
ATOM 475  C CE2 . TRP A 1 67  ? -16.053 35.079  30.573  1.00 25.29 67  A 1 
ATOM 476  C CE3 . TRP A 1 67  ? -15.362 34.830  32.888  1.00 29.97 67  A 1 
ATOM 477  C CZ2 . TRP A 1 67  ? -17.403 34.920  30.928  1.00 28.94 67  A 1 
ATOM 478  C CZ3 . TRP A 1 67  ? -16.716 34.662  33.254  1.00 27.26 67  A 1 
ATOM 479  C CH2 . TRP A 1 67  ? -17.732 34.709  32.283  1.00 27.93 67  A 1 
ATOM 480  N N   . LYS A 1 68  ? -10.754 38.056  33.063  1.00 21.85 68  A 1 
ATOM 481  C CA  . LYS A 1 68  ? -10.073 38.345  34.328  1.00 29.50 68  A 1 
ATOM 482  C C   . LYS A 1 68  ? -10.838 37.661  35.462  1.00 28.24 68  A 1 
ATOM 483  O O   . LYS A 1 68  ? -11.970 38.044  35.748  1.00 26.47 68  A 1 
ATOM 484  C CB  . LYS A 1 68  ? -9.998  39.861  34.577  1.00 28.09 68  A 1 
ATOM 485  C CG  . LYS A 1 68  ? -8.903  40.566  33.766  1.00 25.02 68  A 1 
ATOM 486  C CD  . LYS A 1 68  ? -8.879  42.068  34.096  1.00 23.65 68  A 1 
ATOM 487  C CE  . LYS A 1 68  ? -7.725  42.767  33.366  1.00 20.77 68  A 1 
ATOM 488  N NZ  . LYS A 1 68  ? -7.706  44.226  33.634  1.00 19.17 68  A 1 
ATOM 489  N N   . VAL A 1 69  ? -10.205 36.707  36.131  1.00 18.75 69  A 1 
ATOM 490  C CA  . VAL A 1 69  ? -10.663 36.200  37.433  1.00 23.75 69  A 1 
ATOM 491  C C   . VAL A 1 69  ? -9.905  36.956  38.519  1.00 23.34 69  A 1 
ATOM 492  O O   . VAL A 1 69  ? -8.698  36.791  38.688  1.00 22.20 69  A 1 
ATOM 493  C CB  . VAL A 1 69  ? -10.507 34.675  37.550  1.00 22.21 69  A 1 
ATOM 494  C CG1 . VAL A 1 69  ? -10.927 34.168  38.933  1.00 18.54 69  A 1 
ATOM 495  C CG2 . VAL A 1 69  ? -11.383 33.969  36.504  1.00 20.81 69  A 1 
ATOM 496  N N   . THR A 1 70  ? -10.626 37.816  39.242  1.00 18.94 70  A 1 
ATOM 497  C CA  . THR A 1 70  ? -10.152 38.522  40.432  1.00 24.39 70  A 1 
ATOM 498  C C   . THR A 1 70  ? -10.299 37.580  41.626  1.00 24.10 70  A 1 
ATOM 499  O O   . THR A 1 70  ? -11.420 37.228  41.984  1.00 23.29 70  A 1 
ATOM 500  C CB  . THR A 1 70  ? -10.976 39.807  40.662  1.00 22.59 70  A 1 
ATOM 501  O OG1 . THR A 1 70  ? -11.393 40.387  39.441  1.00 19.25 70  A 1 
ATOM 502  C CG2 . THR A 1 70  ? -10.167 40.880  41.385  1.00 19.97 70  A 1 
ATOM 503  N N   . GLN A 1 71  ? -9.197  37.168  42.251  1.00 20.62 71  A 1 
ATOM 504  C CA  . GLN A 1 71  ? -9.246  36.525  43.565  1.00 26.83 71  A 1 
ATOM 505  C C   . GLN A 1 71  ? -8.800  37.511  44.644  1.00 26.73 71  A 1 
ATOM 506  O O   . GLN A 1 71  ? -7.719  38.098  44.575  1.00 25.03 71  A 1 
ATOM 507  C CB  . GLN A 1 71  ? -8.455  35.211  43.608  1.00 25.72 71  A 1 
ATOM 508  C CG  . GLN A 1 71  ? -9.294  34.038  43.076  1.00 22.62 71  A 1 
ATOM 509  C CD  . GLN A 1 71  ? -8.648  32.675  43.318  1.00 20.32 71  A 1 
ATOM 510  O OE1 . GLN A 1 71  ? -7.480  32.543  43.635  1.00 21.11 71  A 1 
ATOM 511  N NE2 . GLN A 1 71  ? -9.384  31.593  43.184  1.00 22.14 71  A 1 
ATOM 512  N N   . HIS A 1 72  ? -9.687  37.701  45.624  1.00 20.16 72  A 1 
ATOM 513  C CA  . HIS A 1 72  ? -9.446  38.460  46.842  1.00 27.28 72  A 1 
ATOM 514  C C   . HIS A 1 72  ? -8.385  37.769  47.710  1.00 25.83 72  A 1 
ATOM 515  O O   . HIS A 1 72  ? -8.532  36.608  48.084  1.00 24.36 72  A 1 
ATOM 516  C CB  . HIS A 1 72  ? -10.766 38.593  47.614  1.00 26.13 72  A 1 
ATOM 517  C CG  . HIS A 1 72  ? -11.643 39.721  47.128  1.00 23.26 72  A 1 
ATOM 518  N ND1 . HIS A 1 72  ? -11.469 41.046  47.449  1.00 21.74 72  A 1 
ATOM 519  C CD2 . HIS A 1 72  ? -12.756 39.642  46.345  1.00 22.11 72  A 1 
ATOM 520  C CE1 . HIS A 1 72  ? -12.457 41.750  46.870  1.00 23.70 72  A 1 
ATOM 521  N NE2 . HIS A 1 72  ? -13.264 40.935  46.183  1.00 25.50 72  A 1 
ATOM 522  N N   . ILE A 1 73  ? -7.338  38.520  48.064  1.00 18.99 73  A 1 
ATOM 523  C CA  . ILE A 1 73  ? -6.373  38.156  49.102  1.00 24.51 73  A 1 
ATOM 524  C C   . ILE A 1 73  ? -6.908  38.701  50.427  1.00 24.00 73  A 1 
ATOM 525  O O   . ILE A 1 73  ? -6.953  39.913  50.625  1.00 23.22 73  A 1 
ATOM 526  C CB  . ILE A 1 73  ? -4.971  38.715  48.756  1.00 23.32 73  A 1 
ATOM 527  C CG1 . ILE A 1 73  ? -4.449  38.090  47.439  1.00 20.40 73  A 1 
ATOM 528  C CG2 . ILE A 1 73  ? -3.983  38.474  49.905  1.00 22.33 73  A 1 
ATOM 529  C CD1 . ILE A 1 73  ? -3.168  38.730  46.903  1.00 20.66 73  A 1 
ATOM 530  N N   . THR A 1 74  ? -7.291  37.822  51.338  1.00 19.27 74  A 1 
ATOM 531  C CA  . THR A 1 74  ? -7.458  38.157  52.754  1.00 25.31 74  A 1 
ATOM 532  C C   . THR A 1 74  ? -6.240  37.668  53.528  1.00 25.12 74  A 1 
ATOM 533  O O   . THR A 1 74  ? -5.934  36.479  53.557  1.00 23.84 74  A 1 
ATOM 534  C CB  . THR A 1 74  ? -8.767  37.614  53.348  1.00 23.33 74  A 1 
ATOM 535  O OG1 . THR A 1 74  ? -9.071  36.337  52.840  1.00 20.18 74  A 1 
ATOM 536  C CG2 . THR A 1 74  ? -9.944  38.528  53.013  1.00 20.40 74  A 1 
ATOM 537  N N   . HIS A 1 75  ? -5.539  38.627  54.145  1.00 20.20 75  A 1 
ATOM 538  C CA  . HIS A 1 75  ? -4.478  38.397  55.114  1.00 27.32 75  A 1 
ATOM 539  C C   . HIS A 1 75  ? -5.031  37.707  56.364  1.00 26.83 75  A 1 
ATOM 540  O O   . HIS A 1 75  ? -5.915  38.257  57.021  1.00 25.45 75  A 1 
ATOM 541  C CB  . HIS A 1 75  ? -3.889  39.757  55.524  1.00 25.78 75  A 1 
ATOM 542  C CG  . HIS A 1 75  ? -2.594  40.117  54.848  1.00 22.53 75  A 1 
ATOM 543  N ND1 . HIS A 1 75  ? -1.425  39.401  54.939  1.00 20.96 75  A 1 
ATOM 544  C CD2 . HIS A 1 75  ? -2.315  41.257  54.149  1.00 20.83 75  A 1 
ATOM 545  C CE1 . HIS A 1 75  ? -0.464  40.093  54.304  1.00 21.83 75  A 1 
ATOM 546  N NE2 . HIS A 1 75  ? -0.960  41.233  53.813  1.00 23.55 75  A 1 
ATOM 547  N N   . TRP A 1 76  ? -4.439  36.587  56.750  1.00 23.46 76  A 1 
ATOM 548  C CA  . TRP A 1 76  ? -4.455  36.122  58.136  1.00 26.34 76  A 1 
ATOM 549  C C   . TRP A 1 76  ? -3.077  35.568  58.506  1.00 24.67 76  A 1 
ATOM 550  O O   . TRP A 1 76  ? -2.646  34.524  58.022  1.00 23.37 76  A 1 
ATOM 551  C CB  . TRP A 1 76  ? -5.598  35.125  58.405  1.00 25.21 76  A 1 
ATOM 552  C CG  . TRP A 1 76  ? -6.685  35.653  59.304  1.00 23.20 76  A 1 
ATOM 553  C CD1 . TRP A 1 76  ? -7.416  36.771  59.086  1.00 20.77 76  A 1 
ATOM 554  C CD2 . TRP A 1 76  ? -7.170  35.110  60.571  1.00 23.29 76  A 1 
ATOM 555  N NE1 . TRP A 1 76  ? -8.310  36.964  60.124  1.00 23.73 76  A 1 
ATOM 556  C CE2 . TRP A 1 76  ? -8.207  35.969  61.068  1.00 26.13 76  A 1 
ATOM 557  C CE3 . TRP A 1 76  ? -6.847  33.977  61.349  1.00 32.32 76  A 1 
ATOM 558  C CZ2 . TRP A 1 76  ? -8.878  35.717  62.273  1.00 32.55 76  A 1 
ATOM 559  C CZ3 . TRP A 1 76  ? -7.519  33.711  62.559  1.00 29.66 76  A 1 
ATOM 560  C CH2 . TRP A 1 76  ? -8.532  34.579  63.022  1.00 30.49 76  A 1 
ATOM 561  N N   . SER A 1 77  ? -2.386  36.323  59.368  1.00 21.44 77  A 1 
ATOM 562  C CA  . SER A 1 77  ? -1.175  35.889  60.056  1.00 26.97 77  A 1 
ATOM 563  C C   . SER A 1 77  ? -1.592  35.139  61.316  1.00 25.55 77  A 1 
ATOM 564  O O   . SER A 1 77  ? -2.175  35.732  62.221  1.00 24.39 77  A 1 
ATOM 565  C CB  . SER A 1 77  ? -0.316  37.103  60.421  1.00 25.74 77  A 1 
ATOM 566  O OG  . SER A 1 77  ? -0.134  37.947  59.299  1.00 22.55 77  A 1 
ATOM 567  N N   . GLY A 1 78  ? -1.309  33.859  61.381  1.00 24.80 78  A 1 
ATOM 568  C CA  . GLY A 1 78  ? -1.541  33.033  62.558  1.00 31.43 78  A 1 
ATOM 569  C C   . GLY A 1 78  ? -0.564  31.869  62.581  1.00 31.06 78  A 1 
ATOM 570  O O   . GLY A 1 78  ? -0.780  30.864  61.918  1.00 28.86 78  A 1 
ATOM 571  N N   . ILE A 1 79  ? 0.539   32.044  63.321  1.00 21.79 79  A 1 
ATOM 572  C CA  . ILE A 1 79  ? 1.499   30.978  63.608  1.00 27.91 79  A 1 
ATOM 573  C C   . ILE A 1 79  ? 0.823   30.006  64.581  1.00 27.62 79  A 1 
ATOM 574  O O   . ILE A 1 79  ? 0.650   30.325  65.754  1.00 26.57 79  A 1 
ATOM 575  C CB  . ILE A 1 79  ? 2.799   31.588  64.191  1.00 26.19 79  A 1 
ATOM 576  C CG1 . ILE A 1 79  ? 3.501   32.471  63.134  1.00 23.10 79  A 1 
ATOM 577  C CG2 . ILE A 1 79  ? 3.759   30.501  64.700  1.00 24.90 79  A 1 
ATOM 578  C CD1 . ILE A 1 79  ? 4.616   33.357  63.698  1.00 23.07 79  A 1 
ATOM 579  N N   . MET A 1 80  ? 0.456   28.811  64.121  1.00 30.52 80  A 1 
ATOM 580  C CA  . MET A 1 80  ? 0.235   27.649  64.984  1.00 34.56 80  A 1 
ATOM 581  C C   . MET A 1 80  ? 1.296   26.595  64.662  1.00 34.79 80  A 1 
ATOM 582  O O   . MET A 1 80  ? 1.271   25.967  63.605  1.00 33.93 80  A 1 
ATOM 583  C CB  . MET A 1 80  ? -1.183  27.074  64.855  1.00 33.27 80  A 1 
ATOM 584  C CG  . MET A 1 80  ? -2.182  27.740  65.808  1.00 28.78 80  A 1 
ATOM 585  S SD  . MET A 1 80  ? -3.679  26.753  66.058  1.00 26.79 80  A 1 
ATOM 586  C CE  . MET A 1 80  ? -4.778  27.986  66.779  1.00 23.99 80  A 1 
ATOM 587  N N   . MET A 1 81  ? 2.229   26.417  65.597  1.00 31.55 81  A 1 
ATOM 588  C CA  . MET A 1 81  ? 3.059   25.217  65.644  1.00 35.79 81  A 1 
ATOM 589  C C   . MET A 1 81  ? 2.159   24.028  65.996  1.00 35.31 81  A 1 
ATOM 590  O O   . MET A 1 81  ? 1.764   23.863  67.146  1.00 34.05 81  A 1 
ATOM 591  C CB  . MET A 1 81  ? 4.173   25.349  66.693  1.00 33.64 81  A 1 
ATOM 592  C CG  . MET A 1 81  ? 5.348   26.212  66.237  1.00 30.13 81  A 1 
ATOM 593  S SD  . MET A 1 81  ? 6.851   25.980  67.230  1.00 28.27 81  A 1 
ATOM 594  C CE  . MET A 1 81  ? 6.331   26.604  68.844  1.00 25.93 81  A 1 
ATOM 595  N N   . THR A 1 82  ? 1.831   23.205  65.018  1.00 29.04 82  A 1 
ATOM 596  C CA  . THR A 1 82  ? 1.252   21.880  65.240  1.00 35.42 82  A 1 
ATOM 597  C C   . THR A 1 82  ? 2.357   20.837  65.142  1.00 34.86 82  A 1 
ATOM 598  O O   . THR A 1 82  ? 3.071   20.742  64.145  1.00 32.35 82  A 1 
ATOM 599  C CB  . THR A 1 82  ? 0.076   21.574  64.300  1.00 31.61 82  A 1 
ATOM 600  O OG1 . THR A 1 82  ? 0.295   22.100  63.018  1.00 28.49 82  A 1 
ATOM 601  C CG2 . THR A 1 82  ? -1.219  22.189  64.823  1.00 29.52 82  A 1 
ATOM 602  N N   . SER A 1 83  ? 2.516   20.100  66.226  1.00 37.73 83  A 1 
ATOM 603  C CA  . SER A 1 83  ? 3.404   18.948  66.337  1.00 45.22 83  A 1 
ATOM 604  C C   . SER A 1 83  ? 3.088   17.914  65.255  1.00 45.12 83  A 1 
ATOM 605  O O   . SER A 1 83  ? 2.043   17.263  65.291  1.00 42.70 83  A 1 
ATOM 606  C CB  . SER A 1 83  ? 3.219   18.339  67.734  1.00 40.96 83  A 1 
ATOM 607  O OG  . SER A 1 83  ? 1.841   18.195  68.022  1.00 37.32 83  A 1 
ATOM 608  N N   . PHE A 1 84  ? 3.986   17.762  64.274  1.00 33.36 84  A 1 
ATOM 609  C CA  . PHE A 1 84  ? 3.903   16.685  63.291  1.00 39.26 84  A 1 
ATOM 610  C C   . PHE A 1 84  ? 4.185   15.352  63.991  1.00 38.11 84  A 1 
ATOM 611  O O   . PHE A 1 84  ? 5.324   15.025  64.310  1.00 36.05 84  A 1 
ATOM 612  C CB  . PHE A 1 84  ? 4.863   16.942  62.125  1.00 36.26 84  A 1 
ATOM 613  C CG  . PHE A 1 84  ? 4.277   17.818  61.034  1.00 34.58 84  A 1 
ATOM 614  C CD1 . PHE A 1 84  ? 3.533   17.234  59.990  1.00 33.57 84  A 1 
ATOM 615  C CD2 . PHE A 1 84  ? 4.466   19.212  61.051  1.00 34.26 84  A 1 
ATOM 616  C CE1 . PHE A 1 84  ? 2.987   18.039  58.971  1.00 33.26 84  A 1 
ATOM 617  C CE2 . PHE A 1 84  ? 3.914   20.015  60.037  1.00 34.07 84  A 1 
ATOM 618  C CZ  . PHE A 1 84  ? 3.177   19.426  58.993  1.00 37.29 84  A 1 
ATOM 619  N N   . ASN A 1 85  ? 3.132   14.568  64.223  1.00 38.63 85  A 1 
ATOM 620  C CA  . ASN A 1 85  ? 3.281   13.170  64.600  1.00 45.99 85  A 1 
ATOM 621  C C   . ASN A 1 85  ? 4.030   12.421  63.485  1.00 44.68 85  A 1 
ATOM 622  O O   . ASN A 1 85  ? 3.649   12.491  62.315  1.00 43.09 85  A 1 
ATOM 623  C CB  . ASN A 1 85  ? 1.895   12.552  64.886  1.00 42.96 85  A 1 
ATOM 624  C CG  . ASN A 1 85  ? 1.411   12.790  66.307  1.00 37.44 85  A 1 
ATOM 625  O OD1 . ASN A 1 85  ? 2.183   12.973  67.225  1.00 37.02 85  A 1 
ATOM 626  N ND2 . ASN A 1 85  ? 0.120   12.740  66.546  1.00 37.72 85  A 1 
ATOM 627  N N   . LEU A 1 86  ? 5.041   11.650  63.857  1.00 31.47 86  A 1 
ATOM 628  C CA  . LEU A 1 86  ? 5.912   10.854  62.972  1.00 39.27 86  A 1 
ATOM 629  C C   . LEU A 1 86  ? 5.114   9.956   61.999  1.00 39.12 86  A 1 
ATOM 630  O O   . LEU A 1 86  ? 5.513   9.743   60.861  1.00 37.54 86  A 1 
ATOM 631  C CB  . LEU A 1 86  ? 6.837   10.019  63.891  1.00 36.71 86  A 1 
ATOM 632  C CG  . LEU A 1 86  ? 8.166   9.582   63.255  1.00 33.49 86  A 1 
ATOM 633  C CD1 . LEU A 1 86  ? 9.142   10.761  63.148  1.00 33.33 86  A 1 
ATOM 634  C CD2 . LEU A 1 86  ? 8.824   8.510   64.117  1.00 37.85 86  A 1 
ATOM 635  N N   . SER A 1 87  ? 3.923   9.518   62.424  1.00 45.55 87  A 1 
ATOM 636  C CA  . SER A 1 87  ? 2.946   8.770   61.615  1.00 52.00 87  A 1 
ATOM 637  C C   . SER A 1 87  ? 2.404   9.562   60.409  1.00 52.47 87  A 1 
ATOM 638  O O   . SER A 1 87  ? 2.108   8.974   59.368  1.00 49.13 87  A 1 
ATOM 639  C CB  . SER A 1 87  ? 1.804   8.348   62.550  1.00 47.55 87  A 1 
ATOM 640  O OG  . SER A 1 87  ? 0.712   7.791   61.849  1.00 44.04 87  A 1 
ATOM 641  N N   . GLY A 1 88  ? 2.277   10.894  60.522  1.00 38.17 88  A 1 
ATOM 642  C CA  . GLY A 1 88  ? 1.805   11.772  59.445  1.00 44.85 88  A 1 
ATOM 643  C C   . GLY A 1 88  ? 2.839   11.946  58.332  1.00 46.06 88  A 1 
ATOM 644  O O   . GLY A 1 88  ? 2.491   11.847  57.158  1.00 45.22 88  A 1 
ATOM 645  N N   . MET A 1 89  ? 4.121   12.105  58.683  1.00 40.35 89  A 1 
ATOM 646  C CA  . MET A 1 89  ? 5.216   12.213  57.704  1.00 43.41 89  A 1 
ATOM 647  C C   . MET A 1 89  ? 5.447   10.915  56.921  1.00 42.96 89  A 1 
ATOM 648  O O   . MET A 1 89  ? 5.667   10.972  55.717  1.00 42.72 89  A 1 
ATOM 649  C CB  . MET A 1 89  ? 6.516   12.656  58.387  1.00 42.32 89  A 1 
ATOM 650  C CG  . MET A 1 89  ? 6.590   14.180  58.529  1.00 39.85 89  A 1 
ATOM 651  S SD  . MET A 1 89  ? 8.236   14.801  58.982  1.00 37.89 89  A 1 
ATOM 652  C CE  . MET A 1 89  ? 8.270   14.426  60.743  1.00 34.83 89  A 1 
ATOM 653  N N   . VAL A 1 90  ? 5.328   9.759   57.569  1.00 37.03 90  A 1 
ATOM 654  C CA  . VAL A 1 90  ? 5.460   8.453   56.892  1.00 43.21 90  A 1 
ATOM 655  C C   . VAL A 1 90  ? 4.318   8.228   55.894  1.00 43.15 90  A 1 
ATOM 656  O O   . VAL A 1 90  ? 4.565   7.789   54.776  1.00 42.46 90  A 1 
ATOM 657  C CB  . VAL A 1 90  ? 5.568   7.313   57.919  1.00 40.77 90  A 1 
ATOM 658  C CG1 . VAL A 1 90  ? 5.563   5.924   57.265  1.00 36.82 90  A 1 
ATOM 659  C CG2 . VAL A 1 90  ? 6.872   7.426   58.717  1.00 43.07 90  A 1 
ATOM 660  N N   . LYS A 1 91  ? 3.078   8.603   56.244  1.00 37.99 91  A 1 
ATOM 661  C CA  . LYS A 1 91  ? 1.937   8.518   55.314  1.00 42.84 91  A 1 
ATOM 662  C C   . LYS A 1 91  ? 2.070   9.489   54.140  1.00 41.08 91  A 1 
ATOM 663  O O   . LYS A 1 91  ? 1.782   9.101   53.010  1.00 41.87 91  A 1 
ATOM 664  C CB  . LYS A 1 91  ? 0.618   8.731   56.066  1.00 41.66 91  A 1 
ATOM 665  C CG  . LYS A 1 91  ? 0.249   7.505   56.909  1.00 39.52 91  A 1 
ATOM 666  C CD  . LYS A 1 91  ? -1.079  7.722   57.636  1.00 39.57 91  A 1 
ATOM 667  C CE  . LYS A 1 91  ? -1.428  6.479   58.460  1.00 37.15 91  A 1 
ATOM 668  N NZ  . LYS A 1 91  ? -2.753  6.612   59.124  1.00 34.62 91  A 1 
ATOM 669  N N   . PHE A 1 92  ? 2.553   10.715  54.377  1.00 31.74 92  A 1 
ATOM 670  C CA  . PHE A 1 92  ? 2.779   11.700  53.317  1.00 33.32 92  A 1 
ATOM 671  C C   . PHE A 1 92  ? 3.914   11.265  52.373  1.00 31.33 92  A 1 
ATOM 672  O O   . PHE A 1 92  ? 3.760   11.338  51.158  1.00 30.53 92  A 1 
ATOM 673  C CB  . PHE A 1 92  ? 3.026   13.081  53.947  1.00 32.40 92  A 1 
ATOM 674  C CG  . PHE A 1 92  ? 2.493   14.236  53.122  1.00 31.69 92  A 1 
ATOM 675  C CD1 . PHE A 1 92  ? 3.340   14.944  52.249  1.00 30.30 92  A 1 
ATOM 676  C CD2 . PHE A 1 92  ? 1.138   14.609  53.233  1.00 33.22 92  A 1 
ATOM 677  C CE1 . PHE A 1 92  ? 2.839   16.020  51.494  1.00 31.34 92  A 1 
ATOM 678  C CE2 . PHE A 1 92  ? 0.634   15.685  52.474  1.00 33.80 92  A 1 
ATOM 679  C CZ  . PHE A 1 92  ? 1.485   16.390  51.607  1.00 39.33 92  A 1 
ATOM 680  N N   . GLY A 1 93  ? 5.002   10.718  52.921  1.00 36.93 93  A 1 
ATOM 681  C CA  . GLY A 1 93  ? 6.110   10.156  52.144  1.00 38.71 93  A 1 
ATOM 682  C C   . GLY A 1 93  ? 5.714   8.945   51.292  1.00 36.49 93  A 1 
ATOM 683  O O   . GLY A 1 93  ? 6.083   8.873   50.122  1.00 36.68 93  A 1 
ATOM 684  N N   . LEU A 1 94  ? 4.892   8.039   51.820  1.00 30.28 94  A 1 
ATOM 685  C CA  . LEU A 1 94  ? 4.356   6.894   51.069  1.00 32.41 94  A 1 
ATOM 686  C C   . LEU A 1 94  ? 3.383   7.325   49.961  1.00 31.33 94  A 1 
ATOM 687  O O   . LEU A 1 94  ? 3.389   6.728   48.888  1.00 30.43 94  A 1 
ATOM 688  C CB  . LEU A 1 94  ? 3.683   5.914   52.047  1.00 30.98 94  A 1 
ATOM 689  C CG  . LEU A 1 94  ? 4.689   5.023   52.808  1.00 27.74 94  A 1 
ATOM 690  C CD1 . LEU A 1 94  ? 4.016   4.400   54.033  1.00 25.99 94  A 1 
ATOM 691  C CD2 . LEU A 1 94  ? 5.215   3.889   51.931  1.00 30.38 94  A 1 
ATOM 692  N N   . THR A 1 95  ? 2.594   8.389   50.185  1.00 30.40 95  A 1 
ATOM 693  C CA  . THR A 1 95  ? 1.682   8.931   49.162  1.00 33.25 95  A 1 
ATOM 694  C C   . THR A 1 95  ? 2.452   9.640   48.043  1.00 31.16 95  A 1 
ATOM 695  O O   . THR A 1 95  ? 2.135   9.450   46.870  1.00 29.84 95  A 1 
ATOM 696  C CB  . THR A 1 95  ? 0.633   9.870   49.785  1.00 30.47 95  A 1 
ATOM 697  O OG1 . THR A 1 95  ? 0.052   9.299   50.933  1.00 28.06 95  A 1 
ATOM 698  C CG2 . THR A 1 95  ? -0.523  10.157  48.834  1.00 30.58 95  A 1 
ATOM 699  N N   . LEU A 1 96  ? 3.513   10.395  48.358  1.00 29.87 96  A 1 
ATOM 700  C CA  . LEU A 1 96  ? 4.411   10.992  47.358  1.00 31.97 96  A 1 
ATOM 701  C C   . LEU A 1 96  ? 5.226   9.935   46.598  1.00 30.57 96  A 1 
ATOM 702  O O   . LEU A 1 96  ? 5.403   10.071  45.391  1.00 28.94 96  A 1 
ATOM 703  C CB  . LEU A 1 96  ? 5.334   12.032  48.020  1.00 29.41 96  A 1 
ATOM 704  C CG  . LEU A 1 96  ? 4.797   13.471  47.891  1.00 25.91 96  A 1 
ATOM 705  C CD1 . LEU A 1 96  ? 4.549   14.104  49.255  1.00 23.86 96  A 1 
ATOM 706  C CD2 . LEU A 1 96  ? 5.786   14.354  47.132  1.00 28.58 96  A 1 
ATOM 707  N N   . ALA A 1 97  ? 5.672   8.872   47.267  1.00 28.13 97  A 1 
ATOM 708  C CA  . ALA A 1 97  ? 6.350   7.761   46.611  1.00 30.86 97  A 1 
ATOM 709  C C   . ALA A 1 97  ? 5.406   7.002   45.660  1.00 30.63 97  A 1 
ATOM 710  O O   . ALA A 1 97  ? 5.796   6.690   44.539  1.00 29.91 97  A 1 
ATOM 711  C CB  . ALA A 1 97  ? 6.954   6.845   47.680  1.00 28.53 97  A 1 
ATOM 712  N N   . ALA A 1 98  ? 4.149   6.783   46.055  1.00 30.12 98  A 1 
ATOM 713  C CA  . ALA A 1 98  ? 3.141   6.169   45.190  1.00 34.74 98  A 1 
ATOM 714  C C   . ALA A 1 98  ? 2.790   7.051   43.974  1.00 34.37 98  A 1 
ATOM 715  O O   . ALA A 1 98  ? 2.634   6.536   42.867  1.00 32.99 98  A 1 
ATOM 716  C CB  . ALA A 1 98  ? 1.907   5.843   46.038  1.00 30.99 98  A 1 
ATOM 717  N N   . LEU A 1 99  ? 2.730   8.380   44.143  1.00 30.83 99  A 1 
ATOM 718  C CA  . LEU A 1 99  ? 2.547   9.341   43.048  1.00 31.48 99  A 1 
ATOM 719  C C   . LEU A 1 99  ? 3.790   9.441   42.146  1.00 30.60 99  A 1 
ATOM 720  O O   . LEU A 1 99  ? 3.646   9.574   40.933  1.00 28.67 99  A 1 
ATOM 721  C CB  . LEU A 1 99  ? 2.160   10.711  43.642  1.00 28.07 99  A 1 
ATOM 722  C CG  . LEU A 1 99  ? 0.692   10.789  44.111  1.00 24.06 99  A 1 
ATOM 723  C CD1 . LEU A 1 99  ? 0.494   11.987  45.045  1.00 21.64 99  A 1 
ATOM 724  C CD2 . LEU A 1 99  ? -0.273  10.949  42.934  1.00 24.48 99  A 1 
ATOM 725  N N   . GLY A 1 100 ? 4.996   9.317   42.711  1.00 31.66 100 A 1 
ATOM 726  C CA  . GLY A 1 100 ? 6.251   9.290   41.955  1.00 32.99 100 A 1 
ATOM 727  C C   . GLY A 1 100 ? 6.429   8.021   41.116  1.00 31.12 100 A 1 
ATOM 728  O O   . GLY A 1 100 ? 6.876   8.097   39.972  1.00 29.50 100 A 1 
ATOM 729  N N   . VAL A 1 101 ? 6.007   6.864   41.627  1.00 30.95 101 A 1 
ATOM 730  C CA  . VAL A 1 101 ? 6.033   5.592   40.879  1.00 33.04 101 A 1 
ATOM 731  C C   . VAL A 1 101 ? 4.958   5.561   39.784  1.00 32.68 101 A 1 
ATOM 732  O O   . VAL A 1 101 ? 5.195   5.002   38.716  1.00 30.59 101 A 1 
ATOM 733  C CB  . VAL A 1 101 ? 5.932   4.394   41.840  1.00 28.62 101 A 1 
ATOM 734  C CG1 . VAL A 1 101 ? 5.868   3.047   41.113  1.00 23.63 101 A 1 
ATOM 735  C CG2 . VAL A 1 101 ? 7.161   4.326   42.767  1.00 26.99 101 A 1 
ATOM 736  N N   . ALA A 1 102 ? 3.812   6.229   39.988  1.00 35.14 102 A 1 
ATOM 737  C CA  . ALA A 1 102 ? 2.775   6.360   38.960  1.00 37.76 102 A 1 
ATOM 738  C C   . ALA A 1 102 ? 3.152   7.332   37.819  1.00 37.74 102 A 1 
ATOM 739  O O   . ALA A 1 102 ? 2.607   7.226   36.720  1.00 35.82 102 A 1 
ATOM 740  C CB  . ALA A 1 102 ? 1.468   6.772   39.646  1.00 33.26 102 A 1 
ATOM 741  N N   . ALA A 1 103 ? 4.093   8.253   38.046  1.00 38.65 103 A 1 
ATOM 742  C CA  . ALA A 1 103 ? 4.586   9.197   37.042  1.00 41.06 103 A 1 
ATOM 743  C C   . ALA A 1 103 ? 5.725   8.639   36.160  1.00 41.60 103 A 1 
ATOM 744  O O   . ALA A 1 103 ? 6.122   9.286   35.192  1.00 39.13 103 A 1 
ATOM 745  C CB  . ALA A 1 103 ? 4.988   10.486  37.770  1.00 36.72 103 A 1 
ATOM 746  N N   . GLY A 1 104 ? 6.250   7.453   36.468  1.00 44.40 104 A 1 
ATOM 747  C CA  . GLY A 1 104 ? 7.480   6.921   35.865  1.00 46.13 104 A 1 
ATOM 748  C C   . GLY A 1 104 ? 7.327   6.005   34.647  1.00 47.16 104 A 1 
ATOM 749  O O   . GLY A 1 104 ? 8.333   5.623   34.053  1.00 44.82 104 A 1 
ATOM 750  N N   . VAL A 1 105 ? 6.106   5.646   34.241  1.00 57.93 105 A 1 
ATOM 751  C CA  . VAL A 1 105 ? 5.884   4.825   33.034  1.00 61.13 105 A 1 
ATOM 752  C C   . VAL A 1 105 ? 5.174   5.664   31.982  1.00 63.39 105 A 1 
ATOM 753  O O   . VAL A 1 105 ? 3.957   5.594   31.799  1.00 59.84 105 A 1 
ATOM 754  C CB  . VAL A 1 105 ? 5.193   3.477   33.339  1.00 56.06 105 A 1 
ATOM 755  C CG1 . VAL A 1 105 ? 5.200   2.579   32.091  1.00 48.86 105 A 1 
ATOM 756  C CG2 . VAL A 1 105 ? 5.917   2.708   34.453  1.00 55.62 105 A 1 
ATOM 757  N N   . GLN A 1 106 ? 5.935   6.519   31.297  1.00 69.21 106 A 1 
ATOM 758  C CA  . GLN A 1 106 ? 5.437   7.176   30.097  1.00 73.65 106 A 1 
ATOM 759  C C   . GLN A 1 106 ? 5.144   6.095   29.053  1.00 80.22 106 A 1 
ATOM 760  O O   . GLN A 1 106 ? 6.030   5.327   28.678  1.00 76.80 106 A 1 
ATOM 761  C CB  . GLN A 1 106 ? 6.447   8.229   29.618  1.00 66.37 106 A 1 
ATOM 762  C CG  . GLN A 1 106 ? 5.906   9.094   28.465  1.00 56.55 106 A 1 
ATOM 763  C CD  . GLN A 1 106 ? 6.829   10.265  28.117  1.00 51.57 106 A 1 
ATOM 764  O OE1 . GLN A 1 106 ? 7.876   10.485  28.697  1.00 46.02 106 A 1 
ATOM 765  N NE2 . GLN A 1 106 ? 6.473   11.085  27.154  1.00 43.80 106 A 1 
ATOM 766  N N   . ALA A 1 107 ? 3.888   6.011   28.607  1.00 78.07 107 A 1 
ATOM 767  C CA  . ALA A 1 107 ? 3.475   5.030   27.613  1.00 82.94 107 A 1 
ATOM 768  C C   . ALA A 1 107 ? 4.331   5.172   26.347  1.00 87.16 107 A 1 
ATOM 769  O O   . ALA A 1 107 ? 4.335   6.237   25.721  1.00 84.88 107 A 1 
ATOM 770  C CB  . ALA A 1 107 ? 1.981   5.221   27.315  1.00 78.49 107 A 1 
ATOM 771  N N   . LYS A 1 108 ? 5.018   4.108   25.949  1.00 89.23 108 A 1 
ATOM 772  C CA  . LYS A 1 108 ? 5.841   4.068   24.736  1.00 93.03 108 A 1 
ATOM 773  C C   . LYS A 1 108 ? 4.931   4.179   23.518  1.00 95.41 108 A 1 
ATOM 774  O O   . LYS A 1 108 ? 4.243   3.222   23.154  1.00 94.91 108 A 1 
ATOM 775  C CB  . LYS A 1 108 ? 6.702   2.795   24.694  1.00 91.95 108 A 1 
ATOM 776  C CG  . LYS A 1 108 ? 7.753   2.774   25.815  1.00 86.87 108 A 1 
ATOM 777  C CD  . LYS A 1 108 ? 8.710   1.584   25.661  1.00 81.98 108 A 1 
ATOM 778  C CE  . LYS A 1 108 ? 9.757   1.648   26.779  1.00 72.79 108 A 1 
ATOM 779  N NZ  . LYS A 1 108 ? 10.885  0.710   26.558  1.00 63.21 108 A 1 
ATOM 780  N N   . THR A 1 109 ? 4.888   5.371   22.930  1.00 97.22 109 A 1 
ATOM 781  C CA  . THR A 1 109 ? 3.984   5.702   21.824  1.00 97.68 109 A 1 
ATOM 782  C C   . THR A 1 109 ? 4.773   5.834   20.530  1.00 97.91 109 A 1 
ATOM 783  O O   . THR A 1 109 ? 5.623   6.713   20.424  1.00 97.34 109 A 1 
ATOM 784  C CB  . THR A 1 109 ? 3.195   6.986   22.119  1.00 97.38 109 A 1 
ATOM 785  O OG1 . THR A 1 109 ? 2.434   6.818   23.301  1.00 95.67 109 A 1 
ATOM 786  C CG2 . THR A 1 109 ? 2.206   7.346   21.003  1.00 95.71 109 A 1 
ATOM 787  N N   . LEU A 1 110 ? 4.464   5.002   19.544  1.00 97.86 110 A 1 
ATOM 788  C CA  . LEU A 1 110 ? 4.967   5.130   18.179  1.00 98.12 110 A 1 
ATOM 789  C C   . LEU A 1 110 ? 3.952   5.905   17.338  1.00 98.29 110 A 1 
ATOM 790  O O   . LEU A 1 110 ? 2.766   5.574   17.348  1.00 98.06 110 A 1 
ATOM 791  C CB  . LEU A 1 110 ? 5.220   3.728   17.599  1.00 97.97 110 A 1 
ATOM 792  C CG  . LEU A 1 110 ? 5.814   3.737   16.175  1.00 97.42 110 A 1 
ATOM 793  C CD1 . LEU A 1 110 ? 7.295   4.097   16.188  1.00 95.34 110 A 1 
ATOM 794  C CD2 . LEU A 1 110 ? 5.658   2.362   15.538  1.00 95.21 110 A 1 
ATOM 795  N N   . VAL A 1 111 ? 4.422   6.902   16.590  1.00 97.94 111 A 1 
ATOM 796  C CA  . VAL A 1 111 ? 3.607   7.634   15.613  1.00 98.04 111 A 1 
ATOM 797  C C   . VAL A 1 111 ? 4.063   7.272   14.205  1.00 98.00 111 A 1 
ATOM 798  O O   . VAL A 1 111 ? 5.224   7.462   13.851  1.00 97.74 111 A 1 
ATOM 799  C CB  . VAL A 1 111 ? 3.643   9.153   15.850  1.00 97.90 111 A 1 
ATOM 800  C CG1 . VAL A 1 111 ? 2.648   9.870   14.928  1.00 96.92 111 A 1 
ATOM 801  C CG2 . VAL A 1 111 ? 3.299   9.526   17.297  1.00 96.88 111 A 1 
ATOM 802  N N   . TYR A 1 112 ? 3.139   6.770   13.394  1.00 98.32 112 A 1 
ATOM 803  C CA  . TYR A 1 112 ? 3.299   6.505   11.971  1.00 98.31 112 A 1 
ATOM 804  C C   . TYR A 1 112 ? 2.570   7.586   11.167  1.00 98.36 112 A 1 
ATOM 805  O O   . TYR A 1 112 ? 1.393   7.856   11.398  1.00 97.99 112 A 1 
ATOM 806  C CB  . TYR A 1 112 ? 2.772   5.097   11.677  1.00 98.04 112 A 1 
ATOM 807  C CG  . TYR A 1 112 ? 2.670   4.759   10.205  1.00 97.73 112 A 1 
ATOM 808  C CD1 . TYR A 1 112 ? 1.404   4.613   9.608   1.00 95.71 112 A 1 
ATOM 809  C CD2 . TYR A 1 112 ? 3.835   4.556   9.449   1.00 96.23 112 A 1 
ATOM 810  C CE1 . TYR A 1 112 ? 1.301   4.230   8.262   1.00 95.17 112 A 1 
ATOM 811  C CE2 . TYR A 1 112 ? 3.733   4.179   8.095   1.00 95.11 112 A 1 
ATOM 812  C CZ  . TYR A 1 112 ? 2.464   4.003   7.505   1.00 96.11 112 A 1 
ATOM 813  O OH  . TYR A 1 112 ? 2.356   3.593   6.216   1.00 94.71 112 A 1 
ATOM 814  N N   . CYS A 1 113 ? 3.264   8.257   10.242  1.00 97.99 113 A 1 
ATOM 815  C CA  . CYS A 1 113 ? 2.672   9.264   9.363   1.00 97.52 113 A 1 
ATOM 816  C C   . CYS A 1 113 ? 2.041   8.604   8.132   1.00 97.04 113 A 1 
ATOM 817  O O   . CYS A 1 113 ? 2.676   8.533   7.087   1.00 95.01 113 A 1 
ATOM 818  C CB  . CYS A 1 113 ? 3.742   10.296  8.977   1.00 96.73 113 A 1 
ATOM 819  S SG  . CYS A 1 113 ? 3.957   11.660  10.142  1.00 93.03 113 A 1 
ATOM 820  N N   . SER A 1 114 ? 0.802   8.136   8.248   1.00 96.85 114 A 1 
ATOM 821  C CA  . SER A 1 114 ? 0.066   7.506   7.142   1.00 96.33 114 A 1 
ATOM 822  C C   . SER A 1 114 ? -0.239  8.498   6.016   1.00 95.59 114 A 1 
ATOM 823  O O   . SER A 1 114 ? -0.539  9.664   6.266   1.00 94.06 114 A 1 
ATOM 824  C CB  . SER A 1 114 ? -1.232  6.877   7.655   1.00 95.67 114 A 1 
ATOM 825  O OG  . SER A 1 114 ? -1.969  6.304   6.596   1.00 89.59 114 A 1 
ATOM 826  N N   . GLU A 1 115 ? -0.195  8.029   4.778   1.00 93.31 115 A 1 
ATOM 827  C CA  . GLU A 1 115 ? -0.494  8.815   3.585   1.00 91.80 115 A 1 
ATOM 828  C C   . GLU A 1 115 ? -1.989  9.056   3.345   1.00 90.62 115 A 1 
ATOM 829  O O   . GLU A 1 115 ? -2.345  9.906   2.527   1.00 87.87 115 A 1 
ATOM 830  C CB  . GLU A 1 115 ? 0.188   8.182   2.359   1.00 89.91 115 A 1 
ATOM 831  C CG  . GLU A 1 115 ? -0.543  7.013   1.681   1.00 85.04 115 A 1 
ATOM 832  C CD  . GLU A 1 115 ? -0.622  5.701   2.478   1.00 84.60 115 A 1 
ATOM 833  O OE1 . GLU A 1 115 ? -1.256  4.775   1.923   1.00 78.42 115 A 1 
ATOM 834  O OE2 . GLU A 1 115 ? -0.105  5.629   3.611   1.00 78.90 115 A 1 
ATOM 835  N N   . GLY A 1 116 ? -2.870  8.346   4.050   1.00 90.96 116 A 1 
ATOM 836  C CA  . GLY A 1 116 ? -4.308  8.462   3.835   1.00 90.09 116 A 1 
ATOM 837  C C   . GLY A 1 116 ? -5.165  7.850   4.937   1.00 91.50 116 A 1 
ATOM 838  O O   . GLY A 1 116 ? -4.675  7.183   5.851   1.00 90.92 116 A 1 
ATOM 839  N N   . SER A 1 117 ? -6.468  8.097   4.843   1.00 90.52 117 A 1 
ATOM 840  C CA  . SER A 1 117 ? -7.491  7.421   5.635   1.00 90.32 117 A 1 
ATOM 841  C C   . SER A 1 117 ? -7.799  6.043   5.047   1.00 90.42 117 A 1 
ATOM 842  O O   . SER A 1 117 ? -7.850  5.927   3.822   1.00 89.98 117 A 1 
ATOM 843  C CB  . SER A 1 117 ? -8.781  8.242   5.650   1.00 89.27 117 A 1 
ATOM 844  O OG  . SER A 1 117 ? -8.642  9.344   6.519   1.00 82.84 117 A 1 
ATOM 845  N N   . PRO A 1 118 ? -8.052  5.012   5.878   1.00 91.94 118 A 1 
ATOM 846  C CA  . PRO A 1 118 ? -8.586  3.751   5.389   1.00 92.07 118 A 1 
ATOM 847  C C   . PRO A 1 118 ? -10.022 3.929   4.890   1.00 90.59 118 A 1 
ATOM 848  O O   . PRO A 1 118 ? -10.789 4.724   5.446   1.00 89.22 118 A 1 
ATOM 849  C CB  . PRO A 1 118 ? -8.514  2.799   6.581   1.00 93.26 118 A 1 
ATOM 850  C CG  . PRO A 1 118 ? -8.698  3.729   7.781   1.00 93.14 118 A 1 
ATOM 851  C CD  . PRO A 1 118 ? -7.988  5.005   7.334   1.00 93.70 118 A 1 
ATOM 852  N N   . GLU A 1 119 ? -10.420 3.147   3.886   1.00 89.73 119 A 1 
ATOM 853  C CA  . GLU A 1 119 ? -11.809 3.080   3.420   1.00 87.92 119 A 1 
ATOM 854  C C   . GLU A 1 119 ? -12.727 2.456   4.484   1.00 88.23 119 A 1 
ATOM 855  O O   . GLU A 1 119 ? -13.895 2.822   4.613   1.00 87.01 119 A 1 
ATOM 856  C CB  . GLU A 1 119 ? -11.898 2.280   2.104   1.00 85.51 119 A 1 
ATOM 857  C CG  . GLU A 1 119 ? -11.090 2.844   0.916   1.00 80.94 119 A 1 
ATOM 858  C CD  . GLU A 1 119 ? -9.658  2.299   0.793   1.00 78.46 119 A 1 
ATOM 859  O OE1 . GLU A 1 119 ? -9.111  2.323   -0.328  1.00 71.44 119 A 1 
ATOM 860  O OE2 . GLU A 1 119 ? -9.070  1.866   1.805   1.00 70.85 119 A 1 
ATOM 861  N N   . GLY A 1 120 ? -12.185 1.547   5.284   1.00 91.91 120 A 1 
ATOM 862  C CA  . GLY A 1 120 ? -12.840 0.865   6.397   1.00 92.12 120 A 1 
ATOM 863  C C   . GLY A 1 120 ? -11.841 0.019   7.182   1.00 93.77 120 A 1 
ATOM 864  O O   . GLY A 1 120 ? -10.633 0.162   7.014   1.00 93.44 120 A 1 
ATOM 865  N N   . PHE A 1 121 ? -12.323 -0.864  8.051   1.00 95.28 121 A 1 
ATOM 866  C CA  . PHE A 1 121 ? -11.461 -1.723  8.874   1.00 96.47 121 A 1 
ATOM 867  C C   . PHE A 1 121 ? -11.641 -3.219  8.605   1.00 96.86 121 A 1 
ATOM 868  O O   . PHE A 1 121 ? -11.038 -4.035  9.303   1.00 96.10 121 A 1 
ATOM 869  C CB  . PHE A 1 121 ? -11.631 -1.376  10.355  1.00 96.67 121 A 1 
ATOM 870  C CG  . PHE A 1 121 ? -11.089 -0.011  10.730  1.00 96.79 121 A 1 
ATOM 871  C CD1 . PHE A 1 121 ? -9.719  0.148   11.005  1.00 96.00 121 A 1 
ATOM 872  C CD2 . PHE A 1 121 ? -11.946 1.099   10.784  1.00 96.03 121 A 1 
ATOM 873  C CE1 . PHE A 1 121 ? -9.208  1.414   11.342  1.00 95.76 121 A 1 
ATOM 874  C CE2 . PHE A 1 121 ? -11.437 2.367   11.117  1.00 95.67 121 A 1 
ATOM 875  C CZ  . PHE A 1 121 ? -10.069 2.526   11.399  1.00 96.07 121 A 1 
ATOM 876  N N   . ASN A 1 122 ? -12.440 -3.596  7.617   1.00 96.78 122 A 1 
ATOM 877  C CA  . ASN A 1 122 ? -12.554 -4.984  7.192   1.00 96.91 122 A 1 
ATOM 878  C C   . ASN A 1 122 ? -11.719 -5.228  5.922   1.00 96.61 122 A 1 
ATOM 879  O O   . ASN A 1 122 ? -12.122 -4.791  4.844   1.00 95.89 122 A 1 
ATOM 880  C CB  . ASN A 1 122 ? -14.029 -5.357  7.011   1.00 96.74 122 A 1 
ATOM 881  C CG  . ASN A 1 122 ? -14.192 -6.841  6.717   1.00 96.21 122 A 1 
ATOM 882  O OD1 . ASN A 1 122 ? -13.245 -7.579  6.497   1.00 93.59 122 A 1 
ATOM 883  N ND2 . ASN A 1 122 ? -15.398 -7.333  6.723   1.00 93.10 122 A 1 
ATOM 884  N N   . PRO A 1 123 ? -10.593 -5.956  6.025   1.00 96.92 123 A 1 
ATOM 885  C CA  . PRO A 1 123 ? -9.714  -6.217  4.887   1.00 96.72 123 A 1 
ATOM 886  C C   . PRO A 1 123 ? -10.323 -7.158  3.834   1.00 96.14 123 A 1 
ATOM 887  O O   . PRO A 1 123 ? -9.755  -7.317  2.762   1.00 94.59 123 A 1 
ATOM 888  C CB  . PRO A 1 123 ? -8.444  -6.803  5.512   1.00 96.47 123 A 1 
ATOM 889  C CG  . PRO A 1 123 ? -8.967  -7.521  6.753   1.00 95.48 123 A 1 
ATOM 890  C CD  . PRO A 1 123 ? -10.081 -6.599  7.226   1.00 96.86 123 A 1 
ATOM 891  N N   . GLN A 1 124 ? -11.478 -7.767  4.108   1.00 96.56 124 A 1 
ATOM 892  C CA  . GLN A 1 124 ? -12.222 -8.545  3.111   1.00 96.23 124 A 1 
ATOM 893  C C   . GLN A 1 124 ? -12.922 -7.654  2.077   1.00 95.51 124 A 1 
ATOM 894  O O   . GLN A 1 124 ? -13.119 -8.077  0.945   1.00 94.19 124 A 1 
ATOM 895  C CB  . GLN A 1 124 ? -13.281 -9.415  3.805   1.00 96.16 124 A 1 
ATOM 896  C CG  . GLN A 1 124 ? -12.683 -10.363 4.839   1.00 94.76 124 A 1 
ATOM 897  C CD  . GLN A 1 124 ? -13.726 -11.268 5.472   1.00 93.74 124 A 1 
ATOM 898  O OE1 . GLN A 1 124 ? -14.922 -11.016 5.486   1.00 88.57 124 A 1 
ATOM 899  N NE2 . GLN A 1 124 ? -13.293 -12.370 6.032   1.00 87.12 124 A 1 
ATOM 900  N N   . LEU A 1 125 ? -13.326 -6.452  2.479   1.00 95.07 125 A 1 
ATOM 901  C CA  . LEU A 1 125 ? -14.117 -5.513  1.679   1.00 94.20 125 A 1 
ATOM 902  C C   . LEU A 1 125 ? -13.273 -4.385  1.087   1.00 91.95 125 A 1 
ATOM 903  O O   . LEU A 1 125 ? -13.598 -3.853  0.031   1.00 88.44 125 A 1 
ATOM 904  C CB  . LEU A 1 125 ? -15.220 -4.904  2.563   1.00 94.57 125 A 1 
ATOM 905  C CG  . LEU A 1 125 ? -16.217 -5.904  3.163   1.00 94.50 125 A 1 
ATOM 906  C CD1 . LEU A 1 125 ? -17.237 -5.147  4.013   1.00 93.06 125 A 1 
ATOM 907  C CD2 . LEU A 1 125 ? -16.973 -6.676  2.091   1.00 93.07 125 A 1 
ATOM 908  N N   . PHE A 1 126 ? -12.215 -3.992  1.787   1.00 92.14 126 A 1 
ATOM 909  C CA  . PHE A 1 126 ? -11.378 -2.849  1.446   1.00 91.16 126 A 1 
ATOM 910  C C   . PHE A 1 126 ? -9.934  -3.311  1.281   1.00 90.81 126 A 1 
ATOM 911  O O   . PHE A 1 126 ? -9.334  -3.814  2.232   1.00 89.07 126 A 1 
ATOM 912  C CB  . PHE A 1 126 ? -11.508 -1.791  2.537   1.00 90.24 126 A 1 
ATOM 913  C CG  . PHE A 1 126 ? -12.929 -1.394  2.885   1.00 89.16 126 A 1 
ATOM 914  C CD1 . PHE A 1 126 ? -13.720 -0.701  1.957   1.00 86.20 126 A 1 
ATOM 915  C CD2 . PHE A 1 126 ? -13.464 -1.733  4.143   1.00 86.90 126 A 1 
ATOM 916  C CE1 . PHE A 1 126 ? -15.039 -0.340  2.288   1.00 85.10 126 A 1 
ATOM 917  C CE2 . PHE A 1 126 ? -14.780 -1.370  4.474   1.00 84.82 126 A 1 
ATOM 918  C CZ  . PHE A 1 126 ? -15.570 -0.670  3.549   1.00 85.31 126 A 1 
ATOM 919  N N   . THR A 1 127 ? -9.387  -3.135  0.091   1.00 87.85 127 A 1 
ATOM 920  C CA  . THR A 1 127 ? -8.170  -3.823  -0.362  1.00 86.57 127 A 1 
ATOM 921  C C   . THR A 1 127 ? -6.989  -2.894  -0.646  1.00 86.10 127 A 1 
ATOM 922  O O   . THR A 1 127 ? -5.974  -3.325  -1.186  1.00 83.88 127 A 1 
ATOM 923  C CB  . THR A 1 127 ? -8.496  -4.679  -1.596  1.00 84.98 127 A 1 
ATOM 924  O OG1 . THR A 1 127 ? -9.019  -3.851  -2.608  1.00 83.11 127 A 1 
ATOM 925  C CG2 . THR A 1 127 ? -9.539  -5.757  -1.288  1.00 81.68 127 A 1 
ATOM 926  N N   . SER A 1 128 ? -7.070  -1.605  -0.287  1.00 85.96 128 A 1 
ATOM 927  C CA  . SER A 1 128 ? -5.925  -0.706  -0.445  1.00 86.01 128 A 1 
ATOM 928  C C   . SER A 1 128 ? -4.842  -0.979  0.609   1.00 87.70 128 A 1 
ATOM 929  O O   . SER A 1 128 ? -5.141  -1.313  1.757   1.00 87.91 128 A 1 
ATOM 930  C CB  . SER A 1 128 ? -6.346  0.764   -0.446  1.00 84.08 128 A 1 
ATOM 931  O OG  . SER A 1 128 ? -6.522  1.275   0.858   1.00 79.41 128 A 1 
ATOM 932  N N   . GLY A 1 129 ? -3.567  -0.756  0.248   1.00 88.70 129 A 1 
ATOM 933  C CA  . GLY A 1 129 ? -2.450  -0.861  1.200   1.00 89.59 129 A 1 
ATOM 934  C C   . GLY A 1 129 ? -2.645  0.026   2.433   1.00 91.25 129 A 1 
ATOM 935  O O   . GLY A 1 129 ? -2.449  -0.422  3.558   1.00 91.29 129 A 1 
ATOM 936  N N   . THR A 1 130 ? -3.158  1.251   2.252   1.00 90.88 130 A 1 
ATOM 937  C CA  . THR A 1 130 ? -3.524  2.171   3.347   1.00 91.68 130 A 1 
ATOM 938  C C   . THR A 1 130 ? -4.522  1.546   4.323   1.00 93.33 130 A 1 
ATOM 939  O O   . THR A 1 130 ? -4.394  1.699   5.541   1.00 93.32 130 A 1 
ATOM 940  C CB  . THR A 1 130 ? -4.163  3.441   2.774   1.00 90.14 130 A 1 
ATOM 941  O OG1 . THR A 1 130 ? -3.393  3.980   1.731   1.00 85.66 130 A 1 
ATOM 942  C CG2 . THR A 1 130 ? -4.370  4.529   3.821   1.00 85.57 130 A 1 
ATOM 943  N N   . THR A 1 131 ? -5.525  0.834   3.798   1.00 92.73 131 A 1 
ATOM 944  C CA  . THR A 1 131 ? -6.513  0.136   4.627   1.00 93.51 131 A 1 
ATOM 945  C C   . THR A 1 131 ? -5.901  -1.071  5.331   1.00 95.00 131 A 1 
ATOM 946  O O   . THR A 1 131 ? -6.160  -1.264  6.520   1.00 95.28 131 A 1 
ATOM 947  C CB  . THR A 1 131 ? -7.742  -0.250  3.798   1.00 92.23 131 A 1 
ATOM 948  O OG1 . THR A 1 131 ? -8.457  0.937   3.563   1.00 88.62 131 A 1 
ATOM 949  C CG2 . THR A 1 131 ? -8.696  -1.189  4.530   1.00 88.23 131 A 1 
ATOM 950  N N   . TYR A 1 132 ? -5.039  -1.838  4.659   1.00 94.58 132 A 1 
ATOM 951  C CA  . TYR A 1 132 ? -4.352  -2.972  5.275   1.00 95.52 132 A 1 
ATOM 952  C C   . TYR A 1 132 ? -3.431  -2.546  6.420   1.00 96.56 132 A 1 
ATOM 953  O O   . TYR A 1 132 ? -3.526  -3.108  7.514   1.00 96.58 132 A 1 
ATOM 954  C CB  . TYR A 1 132 ? -3.606  -3.762  4.204   1.00 95.02 132 A 1 
ATOM 955  C CG  . TYR A 1 132 ? -4.481  -4.492  3.199   1.00 93.98 132 A 1 
ATOM 956  C CD1 . TYR A 1 132 ? -5.821  -4.827  3.491   1.00 91.41 132 A 1 
ATOM 957  C CD2 . TYR A 1 132 ? -3.910  -4.905  1.981   1.00 91.10 132 A 1 
ATOM 958  C CE1 . TYR A 1 132 ? -6.579  -5.586  2.584   1.00 89.94 132 A 1 
ATOM 959  C CE2 . TYR A 1 132 ? -4.664  -5.668  1.075   1.00 89.87 132 A 1 
ATOM 960  C CZ  . TYR A 1 132 ? -5.996  -6.022  1.379   1.00 90.07 132 A 1 
ATOM 961  O OH  . TYR A 1 132 ? -6.703  -6.802  0.531   1.00 87.91 132 A 1 
ATOM 962  N N   . ASP A 1 133 ? -2.644  -1.486  6.230   1.00 96.54 133 A 1 
ATOM 963  C CA  . ASP A 1 133 ? -1.804  -0.917  7.288   1.00 97.05 133 A 1 
ATOM 964  C C   . ASP A 1 133 ? -2.620  -0.492  8.518   1.00 97.72 133 A 1 
ATOM 965  O O   . ASP A 1 133 ? -2.164  -0.632  9.654   1.00 97.61 133 A 1 
ATOM 966  C CB  . ASP A 1 133 ? -1.049  0.300   6.742   1.00 96.39 133 A 1 
ATOM 967  C CG  . ASP A 1 133 ? 0.126   -0.049  5.829   1.00 94.80 133 A 1 
ATOM 968  O OD1 . ASP A 1 133 ? 0.638   -1.185  5.925   1.00 92.31 133 A 1 
ATOM 969  O OD2 . ASP A 1 133 ? 0.587   0.869   5.119   1.00 91.22 133 A 1 
ATOM 970  N N   . ALA A 1 134 ? -3.840  0.010   8.308   1.00 97.10 134 A 1 
ATOM 971  C CA  . ALA A 1 134 ? -4.735  0.441   9.379   1.00 97.50 134 A 1 
ATOM 972  C C   . ALA A 1 134 ? -5.599  -0.687  9.977   1.00 97.84 134 A 1 
ATOM 973  O O   . ALA A 1 134 ? -6.200  -0.489  11.039  1.00 97.55 134 A 1 
ATOM 974  C CB  . ALA A 1 134 ? -5.596  1.584   8.839   1.00 97.11 134 A 1 
ATOM 975  N N   . SER A 1 135 ? -5.706  -1.846  9.312   1.00 97.73 135 A 1 
ATOM 976  C CA  . SER A 1 135 ? -6.642  -2.916  9.684   1.00 97.73 135 A 1 
ATOM 977  C C   . SER A 1 135 ? -5.997  -4.290  9.833   1.00 98.08 135 A 1 
ATOM 978  O O   . SER A 1 135 ? -5.758  -4.714  10.966  1.00 97.74 135 A 1 
ATOM 979  C CB  . SER A 1 135 ? -7.848  -2.939  8.742   1.00 96.85 135 A 1 
ATOM 980  O OG  . SER A 1 135 ? -7.474  -3.321  7.438   1.00 93.95 135 A 1 
ATOM 981  N N   . SER A 1 136 ? -5.702  -4.990  8.747   1.00 97.79 136 A 1 
ATOM 982  C CA  . SER A 1 136 ? -5.226  -6.380  8.768   1.00 97.76 136 A 1 
ATOM 983  C C   . SER A 1 136 ? -3.904  -6.553  9.515   1.00 97.96 136 A 1 
ATOM 984  O O   . SER A 1 136 ? -3.728  -7.547  10.223  1.00 97.25 136 A 1 
ATOM 985  C CB  . SER A 1 136 ? -5.063  -6.903  7.339   1.00 96.77 136 A 1 
ATOM 986  O OG  . SER A 1 136 ? -4.148  -6.083  6.644   1.00 87.82 136 A 1 
ATOM 987  N N   . VAL A 1 137 ? -3.003  -5.573  9.416   1.00 97.80 137 A 1 
ATOM 988  C CA  . VAL A 1 137 ? -1.697  -5.592  10.086  1.00 97.65 137 A 1 
ATOM 989  C C   . VAL A 1 137 ? -1.823  -5.420  11.609  1.00 97.94 137 A 1 
ATOM 990  O O   . VAL A 1 137 ? -1.346  -6.290  12.343  1.00 97.64 137 A 1 
ATOM 991  C CB  . VAL A 1 137 ? -0.735  -4.567  9.458   1.00 96.95 137 A 1 
ATOM 992  C CG1 . VAL A 1 137 ? 0.606   -4.531  10.198  1.00 95.26 137 A 1 
ATOM 993  C CG2 . VAL A 1 137 ? -0.462  -4.881  7.985   1.00 95.33 137 A 1 
ATOM 994  N N   . PRO A 1 138 ? -2.460  -4.355  12.144  1.00 98.29 138 A 1 
ATOM 995  C CA  . PRO A 1 138 ? -2.526  -4.160  13.591  1.00 98.40 138 A 1 
ATOM 996  C C   . PRO A 1 138 ? -3.629  -4.963  14.294  1.00 98.54 138 A 1 
ATOM 997  O O   . PRO A 1 138 ? -3.460  -5.300  15.468  1.00 98.31 138 A 1 
ATOM 998  C CB  . PRO A 1 138 ? -2.715  -2.652  13.780  1.00 98.17 138 A 1 
ATOM 999  C CG  . PRO A 1 138 ? -3.461  -2.219  12.522  1.00 97.47 138 A 1 
ATOM 1000 C CD  . PRO A 1 138 ? -2.890  -3.141  11.455  1.00 98.13 138 A 1 
ATOM 1001 N N   . LEU A 1 139 ? -4.759  -5.247  13.630  1.00 98.43 139 A 1 
ATOM 1002 C CA  . LEU A 1 139 ? -5.999  -5.689  14.287  1.00 98.51 139 A 1 
ATOM 1003 C C   . LEU A 1 139 ? -6.321  -7.173  14.107  1.00 98.53 139 A 1 
ATOM 1004 O O   . LEU A 1 139 ? -7.016  -7.738  14.954  1.00 98.13 139 A 1 
ATOM 1005 C CB  . LEU A 1 139 ? -7.187  -4.853  13.778  1.00 98.34 139 A 1 
ATOM 1006 C CG  . LEU A 1 139 ? -7.024  -3.334  13.929  1.00 97.85 139 A 1 
ATOM 1007 C CD1 . LEU A 1 139 ? -8.196  -2.622  13.266  1.00 96.69 139 A 1 
ATOM 1008 C CD2 . LEU A 1 139 ? -6.979  -2.918  15.397  1.00 96.50 139 A 1 
ATOM 1009 N N   . TYR A 1 140 ? -5.854  -7.809  13.037  1.00 98.51 140 A 1 
ATOM 1010 C CA  . TYR A 1 140 ? -6.265  -9.165  12.674  1.00 98.50 140 A 1 
ATOM 1011 C C   . TYR A 1 140 ? -5.087  -10.124 12.519  1.00 98.39 140 A 1 
ATOM 1012 O O   . TYR A 1 140 ? -3.924  -9.735  12.465  1.00 97.63 140 A 1 
ATOM 1013 C CB  . TYR A 1 140 ? -7.116  -9.123  11.402  1.00 98.35 140 A 1 
ATOM 1014 C CG  . TYR A 1 140 ? -8.409  -8.340  11.516  1.00 98.24 140 A 1 
ATOM 1015 C CD1 . TYR A 1 140 ? -9.536  -8.924  12.120  1.00 97.21 140 A 1 
ATOM 1016 C CD2 . TYR A 1 140 ? -8.496  -7.043  10.973  1.00 97.32 140 A 1 
ATOM 1017 C CE1 . TYR A 1 140 ? -10.759 -8.226  12.158  1.00 96.59 140 A 1 
ATOM 1018 C CE2 . TYR A 1 140 ? -9.717  -6.345  11.007  1.00 96.58 140 A 1 
ATOM 1019 C CZ  . TYR A 1 140 ? -10.852 -6.939  11.588  1.00 96.93 140 A 1 
ATOM 1020 O OH  . TYR A 1 140 ? -12.039 -6.283  11.582  1.00 95.56 140 A 1 
ATOM 1021 N N   . ASN A 1 141 ? -5.418  -11.405 12.431  1.00 98.42 141 A 1 
ATOM 1022 C CA  . ASN A 1 141 ? -4.504  -12.459 12.004  1.00 98.45 141 A 1 
ATOM 1023 C C   . ASN A 1 141 ? -5.206  -13.393 11.006  1.00 98.56 141 A 1 
ATOM 1024 O O   . ASN A 1 141 ? -6.435  -13.387 10.885  1.00 98.28 141 A 1 
ATOM 1025 C CB  . ASN A 1 141 ? -3.997  -13.233 13.226  1.00 98.12 141 A 1 
ATOM 1026 C CG  . ASN A 1 141 ? -3.198  -12.390 14.192  1.00 97.29 141 A 1 
ATOM 1027 O OD1 . ASN A 1 141 ? -3.619  -12.130 15.307  1.00 89.18 141 A 1 
ATOM 1028 N ND2 . ASN A 1 141 ? -2.017  -11.974 13.818  1.00 89.52 141 A 1 
ATOM 1029 N N   . ARG A 1 142 ? -4.411  -14.198 10.318  1.00 98.37 142 A 1 
ATOM 1030 C CA  . ARG A 1 142 ? -4.836  -15.216 9.356   1.00 98.47 142 A 1 
ATOM 1031 C C   . ARG A 1 142 ? -4.495  -16.610 9.876   1.00 98.68 142 A 1 
ATOM 1032 O O   . ARG A 1 142 ? -3.785  -16.740 10.877  1.00 98.27 142 A 1 
ATOM 1033 C CB  . ARG A 1 142 ? -4.199  -14.955 7.977   1.00 97.72 142 A 1 
ATOM 1034 C CG  . ARG A 1 142 ? -4.654  -13.675 7.257   1.00 95.75 142 A 1 
ATOM 1035 C CD  . ARG A 1 142 ? -3.983  -12.393 7.754   1.00 93.66 142 A 1 
ATOM 1036 N NE  . ARG A 1 142 ? -2.516  -12.445 7.607   1.00 90.34 142 A 1 
ATOM 1037 C CZ  . ARG A 1 142 ? -1.633  -11.754 8.297   1.00 90.23 142 A 1 
ATOM 1038 N NH1 . ARG A 1 142 ? -1.978  -10.901 9.219   1.00 78.42 142 A 1 
ATOM 1039 N NH2 . ARG A 1 142 ? -0.363  -11.914 8.071   1.00 83.89 142 A 1 
ATOM 1040 N N   . LEU A 1 143 ? -4.984  -17.649 9.209   1.00 98.42 143 A 1 
ATOM 1041 C CA  . LEU A 1 143 ? -4.644  -19.040 9.560   1.00 98.56 143 A 1 
ATOM 1042 C C   . LEU A 1 143 ? -3.138  -19.295 9.448   1.00 98.53 143 A 1 
ATOM 1043 O O   . LEU A 1 143 ? -2.534  -19.856 10.361  1.00 98.21 143 A 1 
ATOM 1044 C CB  . LEU A 1 143 ? -5.411  -20.013 8.645   1.00 98.61 143 A 1 
ATOM 1045 C CG  . LEU A 1 143 ? -6.924  -20.061 8.894   1.00 98.24 143 A 1 
ATOM 1046 C CD1 . LEU A 1 143 ? -7.572  -21.018 7.903   1.00 97.71 143 A 1 
ATOM 1047 C CD2 . LEU A 1 143 ? -7.255  -20.541 10.311  1.00 97.54 143 A 1 
ATOM 1048 N N   . VAL A 1 144 ? -2.553  -18.809 8.360   1.00 98.00 144 A 1 
ATOM 1049 C CA  . VAL A 1 144 ? -1.109  -18.765 8.115   1.00 97.77 144 A 1 
ATOM 1050 C C   . VAL A 1 144 ? -0.696  -17.312 7.877   1.00 97.42 144 A 1 
ATOM 1051 O O   . VAL A 1 144 ? -1.543  -16.445 7.634   1.00 96.86 144 A 1 
ATOM 1052 C CB  . VAL A 1 144 ? -0.712  -19.693 6.952   1.00 97.52 144 A 1 
ATOM 1053 C CG1 . VAL A 1 144 ? -1.032  -21.152 7.283   1.00 96.24 144 A 1 
ATOM 1054 C CG2 . VAL A 1 144 ? -1.416  -19.334 5.639   1.00 95.78 144 A 1 
ATOM 1055 N N   . GLN A 1 145 ? 0.579   -17.012 7.989   1.00 97.34 145 A 1 
ATOM 1056 C CA  . GLN A 1 145 ? 1.109   -15.664 7.790   1.00 96.65 145 A 1 
ATOM 1057 C C   . GLN A 1 145 ? 2.473   -15.710 7.109   1.00 96.32 145 A 1 
ATOM 1058 O O   . GLN A 1 145 ? 3.151   -16.734 7.142   1.00 95.50 145 A 1 
ATOM 1059 C CB  . GLN A 1 145 ? 1.145   -14.915 9.134   1.00 95.36 145 A 1 
ATOM 1060 C CG  . GLN A 1 145 ? 2.104   -15.532 10.171  1.00 91.62 145 A 1 
ATOM 1061 C CD  . GLN A 1 145 ? 2.037   -14.844 11.530  1.00 91.10 145 A 1 
ATOM 1062 O OE1 . GLN A 1 145 ? 1.037   -14.261 11.935  1.00 84.28 145 A 1 
ATOM 1063 N NE2 . GLN A 1 145 ? 3.092   -14.900 12.304  1.00 83.13 145 A 1 
ATOM 1064 N N   . PHE A 1 146 ? 2.874   -14.582 6.512   1.00 94.10 146 A 1 
ATOM 1065 C CA  . PHE A 1 146 ? 4.249   -14.427 6.047   1.00 93.39 146 A 1 
ATOM 1066 C C   . PHE A 1 146 ? 5.168   -14.099 7.222   1.00 93.12 146 A 1 
ATOM 1067 O O   . PHE A 1 146 ? 4.841   -13.265 8.075   1.00 92.43 146 A 1 
ATOM 1068 C CB  . PHE A 1 146 ? 4.330   -13.375 4.936   1.00 93.00 146 A 1 
ATOM 1069 C CG  . PHE A 1 146 ? 3.476   -13.731 3.740   1.00 92.89 146 A 1 
ATOM 1070 C CD1 . PHE A 1 146 ? 3.805   -14.848 2.953   1.00 90.31 146 A 1 
ATOM 1071 C CD2 . PHE A 1 146 ? 2.316   -12.987 3.456   1.00 91.03 146 A 1 
ATOM 1072 C CE1 . PHE A 1 146 ? 2.968   -15.234 1.896   1.00 90.13 146 A 1 
ATOM 1073 C CE2 . PHE A 1 146 ? 1.479   -13.372 2.399   1.00 89.79 146 A 1 
ATOM 1074 C CZ  . PHE A 1 146 ? 1.801   -14.500 1.625   1.00 90.85 146 A 1 
ATOM 1075 N N   . LYS A 1 147 ? 6.325   -14.752 7.262   1.00 92.07 147 A 1 
ATOM 1076 C CA  . LYS A 1 147 ? 7.417   -14.393 8.159   1.00 91.40 147 A 1 
ATOM 1077 C C   . LYS A 1 147 ? 7.880   -12.976 7.832   1.00 90.32 147 A 1 
ATOM 1078 O O   . LYS A 1 147 ? 8.170   -12.656 6.680   1.00 89.63 147 A 1 
ATOM 1079 C CB  . LYS A 1 147 ? 8.525   -15.427 7.986   1.00 91.65 147 A 1 
ATOM 1080 C CG  . LYS A 1 147 ? 9.787   -15.132 8.803   1.00 90.32 147 A 1 
ATOM 1081 C CD  . LYS A 1 147 ? 10.744  -16.282 8.500   1.00 87.30 147 A 1 
ATOM 1082 C CE  . LYS A 1 147 ? 12.178  -16.047 8.923   1.00 80.82 147 A 1 
ATOM 1083 N NZ  . LYS A 1 147 ? 13.011  -17.033 8.182   1.00 74.87 147 A 1 
ATOM 1084 N N   . LEU A 1 148 ? 7.962   -12.131 8.845   1.00 92.97 148 A 1 
ATOM 1085 C CA  . LEU A 1 148 ? 8.228   -10.702 8.693   1.00 92.54 148 A 1 
ATOM 1086 C C   . LEU A 1 148 ? 9.496   -10.439 7.864   1.00 91.43 148 A 1 
ATOM 1087 O O   . LEU A 1 148 ? 10.571  -10.940 8.181   1.00 88.73 148 A 1 
ATOM 1088 C CB  . LEU A 1 148 ? 8.311   -10.072 10.096  1.00 91.65 148 A 1 
ATOM 1089 C CG  . LEU A 1 148 ? 8.527   -8.550  10.087  1.00 87.10 148 A 1 
ATOM 1090 C CD1 . LEU A 1 148 ? 7.371   -7.809  9.422   1.00 84.48 148 A 1 
ATOM 1091 C CD2 . LEU A 1 148 ? 8.651   -8.041  11.523  1.00 84.60 148 A 1 
ATOM 1092 N N   . GLY A 1 149 ? 9.360   -9.603  6.835   1.00 88.67 149 A 1 
ATOM 1093 C CA  . GLY A 1 149 ? 10.440  -9.262  5.905   1.00 86.69 149 A 1 
ATOM 1094 C C   . GLY A 1 149 ? 10.672  -10.281 4.783   1.00 86.47 149 A 1 
ATOM 1095 O O   . GLY A 1 149 ? 11.629  -10.133 4.028   1.00 83.59 149 A 1 
ATOM 1096 N N   . THR A 1 150 ? 9.822   -11.301 4.670   1.00 86.05 150 A 1 
ATOM 1097 C CA  . THR A 1 150 ? 9.936   -12.360 3.652   1.00 86.01 150 A 1 
ATOM 1098 C C   . THR A 1 150 ? 8.568   -12.716 3.054   1.00 85.95 150 A 1 
ATOM 1099 O O   . THR A 1 150 ? 7.532   -12.215 3.490   1.00 85.69 150 A 1 
ATOM 1100 C CB  . THR A 1 150 ? 10.606  -13.627 4.223   1.00 85.81 150 A 1 
ATOM 1101 O OG1 . THR A 1 150 ? 9.698   -14.394 4.969   1.00 85.48 150 A 1 
ATOM 1102 C CG2 . THR A 1 150 ? 11.825  -13.371 5.111   1.00 83.97 150 A 1 
ATOM 1103 N N   . THR A 1 151 ? 8.550   -13.620 2.083   1.00 85.56 151 A 1 
ATOM 1104 C CA  . THR A 1 151 ? 7.340   -14.268 1.553   1.00 85.89 151 A 1 
ATOM 1105 C C   . THR A 1 151 ? 7.218   -15.728 2.009   1.00 86.93 151 A 1 
ATOM 1106 O O   . THR A 1 151 ? 6.404   -16.482 1.484   1.00 85.97 151 A 1 
ATOM 1107 C CB  . THR A 1 151 ? 7.286   -14.159 0.021   1.00 85.26 151 A 1 
ATOM 1108 O OG1 . THR A 1 151 ? 8.442   -14.740 -0.538  1.00 84.76 151 A 1 
ATOM 1109 C CG2 . THR A 1 151 ? 7.237   -12.705 -0.443  1.00 82.53 151 A 1 
ATOM 1110 N N   . GLU A 1 152 ? 8.041   -16.151 2.977   1.00 85.16 152 A 1 
ATOM 1111 C CA  . GLU A 1 152 ? 7.982   -17.490 3.568   1.00 86.26 152 A 1 
ATOM 1112 C C   . GLU A 1 152 ? 6.731   -17.620 4.440   1.00 87.96 152 A 1 
ATOM 1113 O O   . GLU A 1 152 ? 6.481   -16.781 5.304   1.00 88.10 152 A 1 
ATOM 1114 C CB  . GLU A 1 152 ? 9.230   -17.785 4.425   1.00 84.99 152 A 1 
ATOM 1115 C CG  . GLU A 1 152 ? 10.542  -17.851 3.633   1.00 76.25 152 A 1 
ATOM 1116 C CD  . GLU A 1 152 ? 11.795  -18.057 4.517   1.00 71.30 152 A 1 
ATOM 1117 O OE1 . GLU A 1 152 ? 12.877  -18.259 3.941   1.00 63.77 152 A 1 
ATOM 1118 O OE2 . GLU A 1 152 ? 11.722  -17.970 5.772   1.00 65.42 152 A 1 
ATOM 1119 N N   . ILE A 1 153 ? 5.964   -18.697 4.248   1.00 90.75 153 A 1 
ATOM 1120 C CA  . ILE A 1 153 ? 4.758   -18.963 5.033   1.00 92.12 153 A 1 
ATOM 1121 C C   . ILE A 1 153 ? 5.138   -19.597 6.369   1.00 92.67 153 A 1 
ATOM 1122 O O   . ILE A 1 153 ? 5.877   -20.579 6.422   1.00 92.06 153 A 1 
ATOM 1123 C CB  . ILE A 1 153 ? 3.759   -19.834 4.241   1.00 91.61 153 A 1 
ATOM 1124 C CG1 . ILE A 1 153 ? 3.339   -19.129 2.930   1.00 88.83 153 A 1 
ATOM 1125 C CG2 . ILE A 1 153 ? 2.514   -20.150 5.095   1.00 88.94 153 A 1 
ATOM 1126 C CD1 . ILE A 1 153 ? 2.582   -20.047 1.973   1.00 82.69 153 A 1 
ATOM 1127 N N   . GLU A 1 154 ? 4.558   -19.079 7.451   1.00 95.10 154 A 1 
ATOM 1128 C CA  . GLU A 1 154 ? 4.680   -19.637 8.790   1.00 95.47 154 A 1 
ATOM 1129 C C   . GLU A 1 154 ? 3.306   -19.799 9.469   1.00 96.37 154 A 1 
ATOM 1130 O O   . GLU A 1 154 ? 2.313   -19.186 9.049   1.00 96.22 154 A 1 
ATOM 1131 C CB  . GLU A 1 154 ? 5.675   -18.812 9.627   1.00 93.12 154 A 1 
ATOM 1132 C CG  . GLU A 1 154 ? 5.221   -17.374 9.916   1.00 89.03 154 A 1 
ATOM 1133 C CD  . GLU A 1 154 ? 6.156   -16.611 10.865  1.00 90.49 154 A 1 
ATOM 1134 O OE1 . GLU A 1 154 ? 5.682   -15.592 11.426  1.00 83.58 154 A 1 
ATOM 1135 O OE2 . GLU A 1 154 ? 7.307   -17.045 11.076  1.00 86.07 154 A 1 
ATOM 1136 N N   . PRO A 1 155 ? 3.203   -20.616 10.525  1.00 97.21 155 A 1 
ATOM 1137 C CA  . PRO A 1 155 ? 1.973   -20.747 11.298  1.00 97.39 155 A 1 
ATOM 1138 C C   . PRO A 1 155 ? 1.464   -19.406 11.848  1.00 97.38 155 A 1 
ATOM 1139 O O   . PRO A 1 155 ? 2.186   -18.677 12.532  1.00 96.86 155 A 1 
ATOM 1140 C CB  . PRO A 1 155 ? 2.307   -21.732 12.417  1.00 96.96 155 A 1 
ATOM 1141 C CG  . PRO A 1 155 ? 3.412   -22.595 11.815  1.00 95.57 155 A 1 
ATOM 1142 C CD  . PRO A 1 155 ? 4.196   -21.587 10.984  1.00 96.98 155 A 1 
ATOM 1143 N N   . GLY A 1 156 ? 0.182   -19.102 11.609  1.00 97.84 156 A 1 
ATOM 1144 C CA  . GLY A 1 156 ? -0.557  -17.983 12.180  1.00 97.93 156 A 1 
ATOM 1145 C C   . GLY A 1 156 ? -1.512  -18.452 13.279  1.00 98.26 156 A 1 
ATOM 1146 O O   . GLY A 1 156 ? -1.083  -19.005 14.296  1.00 97.64 156 A 1 
ATOM 1147 N N   . LEU A 1 157 ? -2.824  -18.249 13.077  1.00 98.48 157 A 1 
ATOM 1148 C CA  . LEU A 1 157 ? -3.868  -18.752 13.983  1.00 98.66 157 A 1 
ATOM 1149 C C   . LEU A 1 157 ? -3.972  -20.285 13.972  1.00 98.69 157 A 1 
ATOM 1150 O O   . LEU A 1 157 ? -4.367  -20.867 14.980  1.00 98.44 157 A 1 
ATOM 1151 C CB  . LEU A 1 157 ? -5.226  -18.135 13.607  1.00 98.66 157 A 1 
ATOM 1152 C CG  . LEU A 1 157 ? -5.323  -16.617 13.825  1.00 98.31 157 A 1 
ATOM 1153 C CD1 . LEU A 1 157 ? -6.661  -16.116 13.292  1.00 97.68 157 A 1 
ATOM 1154 C CD2 . LEU A 1 157 ? -5.215  -16.252 15.305  1.00 97.53 157 A 1 
ATOM 1155 N N   . ALA A 1 158 ? -3.600  -20.924 12.870  1.00 98.56 158 A 1 
ATOM 1156 C CA  . ALA A 1 158 ? -3.323  -22.352 12.865  1.00 98.54 158 A 1 
ATOM 1157 C C   . ALA A 1 158 ? -1.878  -22.600 13.324  1.00 98.42 158 A 1 
ATOM 1158 O O   . ALA A 1 158 ? -0.951  -21.917 12.887  1.00 97.82 158 A 1 
ATOM 1159 C CB  . ALA A 1 158 ? -3.601  -22.924 11.474  1.00 98.34 158 A 1 
ATOM 1160 N N   . GLU A 1 159 ? -1.685  -23.551 14.233  1.00 98.25 159 A 1 
ATOM 1161 C CA  . GLU A 1 159 ? -0.345  -23.947 14.691  1.00 97.77 159 A 1 
ATOM 1162 C C   . GLU A 1 159 ? 0.355   -24.904 13.718  1.00 97.91 159 A 1 
ATOM 1163 O O   . GLU A 1 159 ? 1.580   -24.934 13.667  1.00 96.20 159 A 1 
ATOM 1164 C CB  . GLU A 1 159 ? -0.413  -24.520 16.114  1.00 95.45 159 A 1 
ATOM 1165 C CG  . GLU A 1 159 ? -1.243  -25.809 16.250  1.00 87.67 159 A 1 
ATOM 1166 C CD  . GLU A 1 159 ? -1.356  -26.314 17.702  1.00 89.67 159 A 1 
ATOM 1167 O OE1 . GLU A 1 159 ? -1.922  -27.411 17.895  1.00 82.00 159 A 1 
ATOM 1168 O OE2 . GLU A 1 159 ? -0.894  -25.603 18.631  1.00 84.06 159 A 1 
ATOM 1169 N N   . LYS A 1 160 ? -0.440  -25.631 12.928  1.00 97.76 160 A 1 
ATOM 1170 C CA  . LYS A 1 160 ? -0.006  -26.528 11.852  1.00 97.83 160 A 1 
ATOM 1171 C C   . LYS A 1 160 ? -1.148  -26.770 10.865  1.00 98.20 160 A 1 
ATOM 1172 O O   . LYS A 1 160 ? -2.308  -26.470 11.166  1.00 98.05 160 A 1 
ATOM 1173 C CB  . LYS A 1 160 ? 0.523   -27.857 12.436  1.00 97.03 160 A 1 
ATOM 1174 C CG  . LYS A 1 160 ? -0.533  -28.617 13.243  1.00 96.22 160 A 1 
ATOM 1175 C CD  . LYS A 1 160 ? -0.032  -30.007 13.632  1.00 94.27 160 A 1 
ATOM 1176 C CE  . LYS A 1 160 ? -1.201  -30.754 14.278  1.00 88.39 160 A 1 
ATOM 1177 N NZ  . LYS A 1 160 ? -0.963  -32.213 14.303  1.00 82.12 160 A 1 
ATOM 1178 N N   . TRP A 1 161 ? -0.825  -27.335 9.718   1.00 97.97 161 A 1 
ATOM 1179 C CA  . TRP A 1 161 ? -1.786  -27.809 8.723   1.00 97.90 161 A 1 
ATOM 1180 C C   . TRP A 1 161 ? -1.290  -29.097 8.069   1.00 97.75 161 A 1 
ATOM 1181 O O   . TRP A 1 161 ? -0.091  -29.353 8.020   1.00 96.84 161 A 1 
ATOM 1182 C CB  . TRP A 1 161 ? -2.041  -26.716 7.678   1.00 97.46 161 A 1 
ATOM 1183 C CG  . TRP A 1 161 ? -0.824  -26.300 6.911   1.00 97.22 161 A 1 
ATOM 1184 C CD1 . TRP A 1 161 ? -0.403  -26.836 5.741   1.00 95.99 161 A 1 
ATOM 1185 C CD2 . TRP A 1 161 ? 0.176   -25.298 7.270   1.00 96.92 161 A 1 
ATOM 1186 N NE1 . TRP A 1 161 ? 0.784   -26.237 5.356   1.00 95.28 161 A 1 
ATOM 1187 C CE2 . TRP A 1 161 ? 1.186   -25.279 6.263   1.00 95.94 161 A 1 
ATOM 1188 C CE3 . TRP A 1 161 ? 0.337   -24.401 8.348   1.00 95.28 161 A 1 
ATOM 1189 C CZ2 . TRP A 1 161 ? 2.298   -24.421 6.321   1.00 94.03 161 A 1 
ATOM 1190 C CZ3 . TRP A 1 161 ? 1.443   -23.535 8.418   1.00 93.70 161 A 1 
ATOM 1191 C CH2 . TRP A 1 161 ? 2.427   -23.545 7.409   1.00 92.56 161 A 1 
ATOM 1192 N N   . ASP A 1 162 ? -2.244  -29.870 7.541   1.00 97.84 162 A 1 
ATOM 1193 C CA  . ASP A 1 162 ? -1.999  -31.066 6.740   1.00 97.63 162 A 1 
ATOM 1194 C C   . ASP A 1 162 ? -2.656  -30.889 5.363   1.00 97.69 162 A 1 
ATOM 1195 O O   . ASP A 1 162 ? -3.721  -30.273 5.252   1.00 97.00 162 A 1 
ATOM 1196 C CB  . ASP A 1 162 ? -2.529  -32.315 7.473   1.00 97.16 162 A 1 
ATOM 1197 C CG  . ASP A 1 162 ? -1.954  -32.496 8.886   1.00 94.76 162 A 1 
ATOM 1198 O OD1 . ASP A 1 162 ? -0.718  -32.625 9.018   1.00 90.32 162 A 1 
ATOM 1199 O OD2 . ASP A 1 162 ? -2.748  -32.520 9.857   1.00 89.47 162 A 1 
ATOM 1200 N N   . ILE A 1 163 ? -2.043  -31.419 4.312   1.00 96.77 163 A 1 
ATOM 1201 C CA  . ILE A 1 163 ? -2.558  -31.404 2.935   1.00 96.24 163 A 1 
ATOM 1202 C C   . ILE A 1 163 ? -2.738  -32.857 2.492   1.00 96.15 163 A 1 
ATOM 1203 O O   . ILE A 1 163 ? -1.846  -33.677 2.703   1.00 95.35 163 A 1 
ATOM 1204 C CB  . ILE A 1 163 ? -1.635  -30.606 1.978   1.00 95.47 163 A 1 
ATOM 1205 C CG1 . ILE A 1 163 ? -1.303  -29.203 2.547   1.00 94.30 163 A 1 
ATOM 1206 C CG2 . ILE A 1 163 ? -2.303  -30.481 0.594   1.00 94.27 163 A 1 
ATOM 1207 C CD1 . ILE A 1 163 ? -0.326  -28.383 1.694   1.00 91.15 163 A 1 
ATOM 1208 N N   . SER A 1 164 ? -3.897  -33.182 1.919   1.00 96.88 164 A 1 
ATOM 1209 C CA  . SER A 1 164 ? -4.153  -34.514 1.362   1.00 96.78 164 A 1 
ATOM 1210 C C   . SER A 1 164 ? -3.249  -34.817 0.159   1.00 96.09 164 A 1 
ATOM 1211 O O   . SER A 1 164 ? -2.820  -33.907 -0.544  1.00 95.49 164 A 1 
ATOM 1212 C CB  . SER A 1 164 ? -5.626  -34.662 0.974   1.00 97.17 164 A 1 
ATOM 1213 O OG  . SER A 1 164 ? -6.018  -33.686 0.030   1.00 96.61 164 A 1 
ATOM 1214 N N   . GLU A 1 165 ? -3.020  -36.094 -0.125  1.00 95.29 165 A 1 
ATOM 1215 C CA  . GLU A 1 165 ? -2.164  -36.543 -1.242  1.00 94.65 165 A 1 
ATOM 1216 C C   . GLU A 1 165 ? -2.622  -36.017 -2.615  1.00 94.30 165 A 1 
ATOM 1217 O O   . GLU A 1 165 ? -1.802  -35.793 -3.495  1.00 92.61 165 A 1 
ATOM 1218 C CB  . GLU A 1 165 ? -2.145  -38.081 -1.300  1.00 94.16 165 A 1 
ATOM 1219 C CG  . GLU A 1 165 ? -1.472  -38.745 -0.085  1.00 85.47 165 A 1 
ATOM 1220 C CD  . GLU A 1 165 ? -1.421  -40.283 -0.177  1.00 78.85 165 A 1 
ATOM 1221 O OE1 . GLU A 1 165 ? -0.774  -40.894 0.707   1.00 72.20 165 A 1 
ATOM 1222 O OE2 . GLU A 1 165 ? -2.039  -40.859 -1.101  1.00 72.18 165 A 1 
ATOM 1223 N N   . ASP A 1 166 ? -3.928  -35.785 -2.799  1.00 94.89 166 A 1 
ATOM 1224 C CA  . ASP A 1 166 ? -4.488  -35.223 -4.033  1.00 94.91 166 A 1 
ATOM 1225 C C   . ASP A 1 166 ? -4.410  -33.681 -4.106  1.00 94.88 166 A 1 
ATOM 1226 O O   . ASP A 1 166 ? -4.887  -33.086 -5.077  1.00 93.62 166 A 1 
ATOM 1227 C CB  . ASP A 1 166 ? -5.921  -35.756 -4.238  1.00 95.37 166 A 1 
ATOM 1228 C CG  . ASP A 1 166 ? -6.980  -35.155 -3.304  1.00 95.35 166 A 1 
ATOM 1229 O OD1 . ASP A 1 166 ? -6.620  -34.463 -2.324  1.00 93.38 166 A 1 
ATOM 1230 O OD2 . ASP A 1 166 ? -8.180  -35.369 -3.582  1.00 93.29 166 A 1 
ATOM 1231 N N   . GLY A 1 167 ? -3.855  -33.024 -3.088  1.00 94.28 167 A 1 
ATOM 1232 C CA  . GLY A 1 167 ? -3.685  -31.572 -3.003  1.00 94.08 167 A 1 
ATOM 1233 C C   . GLY A 1 167 ? -4.985  -30.774 -2.862  1.00 95.40 167 A 1 
ATOM 1234 O O   . GLY A 1 167 ? -4.984  -29.569 -3.094  1.00 95.00 167 A 1 
ATOM 1235 N N   . LYS A 1 168 ? -6.107  -31.412 -2.508  1.00 96.19 168 A 1 
ATOM 1236 C CA  . LYS A 1 168 ? -7.428  -30.755 -2.477  1.00 97.24 168 A 1 
ATOM 1237 C C   . LYS A 1 168 ? -7.966  -30.474 -1.082  1.00 97.85 168 A 1 
ATOM 1238 O O   . LYS A 1 168 ? -8.829  -29.614 -0.944  1.00 97.75 168 A 1 
ATOM 1239 C CB  . LYS A 1 168 ? -8.449  -31.588 -3.250  1.00 96.94 168 A 1 
ATOM 1240 C CG  . LYS A 1 168 ? -8.115  -31.654 -4.737  1.00 95.90 168 A 1 
ATOM 1241 C CD  . LYS A 1 168 ? -9.175  -32.483 -5.450  1.00 94.22 168 A 1 
ATOM 1242 C CE  . LYS A 1 168 ? -8.772  -32.640 -6.908  1.00 88.08 168 A 1 
ATOM 1243 N NZ  . LYS A 1 168 ? -9.745  -33.498 -7.612  1.00 82.93 168 A 1 
ATOM 1244 N N   . THR A 1 169 ? -7.514  -31.182 -0.060  1.00 98.05 169 A 1 
ATOM 1245 C CA  . THR A 1 169 ? -8.009  -30.980 1.306   1.00 98.30 169 A 1 
ATOM 1246 C C   . THR A 1 169 ? -6.908  -30.425 2.191   1.00 98.23 169 A 1 
ATOM 1247 O O   . THR A 1 169 ? -5.895  -31.081 2.413   1.00 97.84 169 A 1 
ATOM 1248 C CB  . THR A 1 169 ? -8.609  -32.258 1.896   1.00 98.25 169 A 1 
ATOM 1249 O OG1 . THR A 1 169 ? -9.640  -32.726 1.057   1.00 96.42 169 A 1 
ATOM 1250 C CG2 . THR A 1 169 ? -9.227  -32.024 3.272   1.00 95.99 169 A 1 
ATOM 1251 N N   . TYR A 1 170 ? -7.145  -29.226 2.732   1.00 98.43 170 A 1 
ATOM 1252 C CA  . TYR A 1 170 ? -6.261  -28.564 3.682   1.00 98.44 170 A 1 
ATOM 1253 C C   . TYR A 1 170 ? -6.907  -28.618 5.064   1.00 98.61 170 A 1 
ATOM 1254 O O   . TYR A 1 170 ? -8.006  -28.095 5.257   1.00 98.41 170 A 1 
ATOM 1255 C CB  . TYR A 1 170 ? -6.006  -27.118 3.240   1.00 98.13 170 A 1 
ATOM 1256 C CG  . TYR A 1 170 ? -5.176  -26.988 1.977   1.00 97.77 170 A 1 
ATOM 1257 C CD1 . TYR A 1 170 ? -3.848  -26.530 2.057   1.00 96.47 170 A 1 
ATOM 1258 C CD2 . TYR A 1 170 ? -5.722  -27.331 0.723   1.00 96.79 170 A 1 
ATOM 1259 C CE1 . TYR A 1 170 ? -3.065  -26.416 0.894   1.00 95.72 170 A 1 
ATOM 1260 C CE2 . TYR A 1 170 ? -4.938  -27.235 -0.440  1.00 95.82 170 A 1 
ATOM 1261 C CZ  . TYR A 1 170 ? -3.608  -26.774 -0.354  1.00 95.94 170 A 1 
ATOM 1262 O OH  . TYR A 1 170 ? -2.843  -26.686 -1.475  1.00 94.39 170 A 1 
ATOM 1263 N N   . THR A 1 171 ? -6.242  -29.246 6.023   1.00 98.30 171 A 1 
ATOM 1264 C CA  . THR A 1 171 ? -6.717  -29.377 7.405   1.00 98.51 171 A 1 
ATOM 1265 C C   . THR A 1 171 ? -5.883  -28.480 8.309   1.00 98.53 171 A 1 
ATOM 1266 O O   . THR A 1 171 ? -4.693  -28.722 8.486   1.00 98.31 171 A 1 
ATOM 1267 C CB  . THR A 1 171 ? -6.648  -30.832 7.887   1.00 98.47 171 A 1 
ATOM 1268 O OG1 . THR A 1 171 ? -7.364  -31.663 6.999   1.00 97.40 171 A 1 
ATOM 1269 C CG2 . THR A 1 171 ? -7.263  -31.009 9.275   1.00 97.38 171 A 1 
ATOM 1270 N N   . PHE A 1 172 ? -6.501  -27.447 8.887   1.00 98.68 172 A 1 
ATOM 1271 C CA  . PHE A 1 172 ? -5.848  -26.503 9.788   1.00 98.73 172 A 1 
ATOM 1272 C C   . PHE A 1 172 ? -6.178  -26.832 11.239  1.00 98.77 172 A 1 
ATOM 1273 O O   . PHE A 1 172 ? -7.350  -26.945 11.604  1.00 98.61 172 A 1 
ATOM 1274 C CB  . PHE A 1 172 ? -6.268  -25.071 9.438   1.00 98.65 172 A 1 
ATOM 1275 C CG  . PHE A 1 172 ? -5.812  -24.622 8.065   1.00 98.61 172 A 1 
ATOM 1276 C CD1 . PHE A 1 172 ? -4.521  -24.093 7.893   1.00 98.06 172 A 1 
ATOM 1277 C CD2 . PHE A 1 172 ? -6.667  -24.752 6.954   1.00 98.15 172 A 1 
ATOM 1278 C CE1 . PHE A 1 172 ? -4.088  -23.687 6.621   1.00 97.91 172 A 1 
ATOM 1279 C CE2 . PHE A 1 172 ? -6.232  -24.351 5.680   1.00 97.80 172 A 1 
ATOM 1280 C CZ  . PHE A 1 172 ? -4.944  -23.816 5.514   1.00 97.97 172 A 1 
ATOM 1281 N N   . HIS A 1 173 ? -5.147  -26.909 12.069  1.00 98.75 173 A 1 
ATOM 1282 C CA  . HIS A 1 173 ? -5.253  -27.123 13.510  1.00 98.78 173 A 1 
ATOM 1283 C C   . HIS A 1 173 ? -5.044  -25.787 14.228  1.00 98.77 173 A 1 
ATOM 1284 O O   . HIS A 1 173 ? -3.937  -25.242 14.243  1.00 98.47 173 A 1 
ATOM 1285 C CB  . HIS A 1 173 ? -4.237  -28.181 13.947  1.00 98.72 173 A 1 
ATOM 1286 C CG  . HIS A 1 173 ? -4.405  -29.497 13.237  1.00 98.53 173 A 1 
ATOM 1287 N ND1 . HIS A 1 173 ? -5.279  -30.508 13.587  1.00 92.80 173 A 1 
ATOM 1288 C CD2 . HIS A 1 173 ? -3.725  -29.884 12.116  1.00 94.26 173 A 1 
ATOM 1289 C CE1 . HIS A 1 173 ? -5.116  -31.489 12.689  1.00 94.26 173 A 1 
ATOM 1290 N NE2 . HIS A 1 173 ? -4.185  -31.151 11.785  1.00 95.27 173 A 1 
ATOM 1291 N N   . LEU A 1 174 ? -6.132  -25.230 14.797  1.00 98.67 174 A 1 
ATOM 1292 C CA  . LEU A 1 174 ? -6.155  -23.896 15.389  1.00 98.73 174 A 1 
ATOM 1293 C C   . LEU A 1 174 ? -5.473  -23.876 16.759  1.00 98.68 174 A 1 
ATOM 1294 O O   . LEU A 1 174 ? -5.648  -24.784 17.581  1.00 98.38 174 A 1 
ATOM 1295 C CB  . LEU A 1 174 ? -7.598  -23.373 15.498  1.00 98.71 174 A 1 
ATOM 1296 C CG  . LEU A 1 174 ? -8.424  -23.400 14.203  1.00 98.34 174 A 1 
ATOM 1297 C CD1 . LEU A 1 174 ? -9.814  -22.830 14.485  1.00 97.63 174 A 1 
ATOM 1298 C CD2 . LEU A 1 174 ? -7.783  -22.586 13.079  1.00 97.46 174 A 1 
ATOM 1299 N N   . ARG A 1 175 ? -4.777  -22.768 17.036  1.00 98.58 175 A 1 
ATOM 1300 C CA  . ARG A 1 175 ? -4.231  -22.477 18.360  1.00 98.39 175 A 1 
ATOM 1301 C C   . ARG A 1 175 ? -5.352  -22.387 19.389  1.00 98.48 175 A 1 
ATOM 1302 O O   . ARG A 1 175 ? -6.376  -21.736 19.173  1.00 98.06 175 A 1 
ATOM 1303 C CB  . ARG A 1 175 ? -3.451  -21.159 18.355  1.00 97.71 175 A 1 
ATOM 1304 C CG  . ARG A 1 175 ? -2.202  -21.233 17.478  1.00 94.77 175 A 1 
ATOM 1305 C CD  . ARG A 1 175 ? -1.432  -19.912 17.545  1.00 95.92 175 A 1 
ATOM 1306 N NE  . ARG A 1 175 ? -0.317  -19.908 16.587  1.00 95.18 175 A 1 
ATOM 1307 C CZ  . ARG A 1 175 ? 0.858   -20.494 16.715  1.00 95.87 175 A 1 
ATOM 1308 N NH1 . ARG A 1 175 ? 1.204   -21.139 17.794  1.00 90.43 175 A 1 
ATOM 1309 N NH2 . ARG A 1 175 ? 1.706   -20.448 15.733  1.00 91.07 175 A 1 
ATOM 1310 N N   . LYS A 1 176 ? -5.117  -22.956 20.556  1.00 98.36 176 A 1 
ATOM 1311 C CA  . LYS A 1 176 ? -6.014  -22.829 21.708  1.00 98.28 176 A 1 
ATOM 1312 C C   . LYS A 1 176 ? -5.706  -21.557 22.493  1.00 98.32 176 A 1 
ATOM 1313 O O   . LYS A 1 176 ? -4.552  -21.136 22.589  1.00 97.68 176 A 1 
ATOM 1314 C CB  . LYS A 1 176 ? -5.925  -24.088 22.584  1.00 97.85 176 A 1 
ATOM 1315 C CG  . LYS A 1 176 ? -6.371  -25.334 21.803  1.00 95.70 176 A 1 
ATOM 1316 C CD  . LYS A 1 176 ? -6.330  -26.602 22.657  1.00 91.96 176 A 1 
ATOM 1317 C CE  . LYS A 1 176 ? -6.754  -27.772 21.766  1.00 85.43 176 A 1 
ATOM 1318 N NZ  . LYS A 1 176 ? -6.740  -29.072 22.477  1.00 75.22 176 A 1 
ATOM 1319 N N   . GLY A 1 177 ? -6.733  -20.946 23.095  1.00 98.03 177 A 1 
ATOM 1320 C CA  . GLY A 1 177 ? -6.568  -19.798 23.988  1.00 97.88 177 A 1 
ATOM 1321 C C   . GLY A 1 177 ? -6.304  -18.456 23.295  1.00 98.21 177 A 1 
ATOM 1322 O O   . GLY A 1 177 ? -5.912  -17.507 23.976  1.00 97.42 177 A 1 
ATOM 1323 N N   . VAL A 1 178 ? -6.521  -18.347 21.979  1.00 98.52 178 A 1 
ATOM 1324 C CA  . VAL A 1 178 ? -6.406  -17.082 21.237  1.00 98.68 178 A 1 
ATOM 1325 C C   . VAL A 1 178 ? -7.554  -16.155 21.623  1.00 98.72 178 A 1 
ATOM 1326 O O   . VAL A 1 178 ? -8.725  -16.465 21.391  1.00 98.50 178 A 1 
ATOM 1327 C CB  . VAL A 1 178 ? -6.374  -17.307 19.718  1.00 98.59 178 A 1 
ATOM 1328 C CG1 . VAL A 1 178 ? -6.334  -15.975 18.958  1.00 98.12 178 A 1 
ATOM 1329 C CG2 . VAL A 1 178 ? -5.145  -18.121 19.307  1.00 97.95 178 A 1 
ATOM 1330 N N   . LYS A 1 179 ? -7.218  -15.001 22.209  1.00 98.63 179 A 1 
ATOM 1331 C CA  . LYS A 1 179 ? -8.195  -14.031 22.716  1.00 98.66 179 A 1 
ATOM 1332 C C   . LYS A 1 179 ? -8.611  -13.040 21.640  1.00 98.72 179 A 1 
ATOM 1333 O O   . LYS A 1 179 ? -7.787  -12.579 20.854  1.00 98.42 179 A 1 
ATOM 1334 C CB  . LYS A 1 179 ? -7.644  -13.301 23.950  1.00 98.46 179 A 1 
ATOM 1335 C CG  . LYS A 1 179 ? -7.223  -14.217 25.111  1.00 97.60 179 A 1 
ATOM 1336 C CD  . LYS A 1 179 ? -8.341  -15.170 25.553  1.00 96.14 179 A 1 
ATOM 1337 C CE  . LYS A 1 179 ? -7.891  -16.042 26.722  1.00 93.79 179 A 1 
ATOM 1338 N NZ  . LYS A 1 179 ? -8.897  -17.088 27.010  1.00 89.19 179 A 1 
ATOM 1339 N N   . TRP A 1 180 ? -9.882  -12.655 21.680  1.00 98.65 180 A 1 
ATOM 1340 C CA  . TRP A 1 180 ? -10.425 -11.559 20.890  1.00 98.69 180 A 1 
ATOM 1341 C C   . TRP A 1 180 ? -10.216 -10.207 21.569  1.00 98.62 180 A 1 
ATOM 1342 O O   . TRP A 1 180 ? -10.204 -10.096 22.801  1.00 98.17 180 A 1 
ATOM 1343 C CB  . TRP A 1 180 ? -11.909 -11.821 20.626  1.00 98.61 180 A 1 
ATOM 1344 C CG  . TRP A 1 180 ? -12.166 -12.975 19.707  1.00 98.65 180 A 1 
ATOM 1345 C CD1 . TRP A 1 180 ? -12.606 -14.200 20.051  1.00 98.17 180 A 1 
ATOM 1346 C CD2 . TRP A 1 180 ? -11.975 -13.007 18.267  1.00 98.59 180 A 1 
ATOM 1347 N NE1 . TRP A 1 180 ? -12.715 -14.990 18.926  1.00 98.18 180 A 1 
ATOM 1348 C CE2 . TRP A 1 180 ? -12.337 -14.299 17.796  1.00 98.39 180 A 1 
ATOM 1349 C CE3 . TRP A 1 180 ? -11.533 -12.070 17.309  1.00 98.35 180 A 1 
ATOM 1350 C CZ2 . TRP A 1 180 ? -12.268 -14.644 16.441  1.00 97.98 180 A 1 
ATOM 1351 C CZ3 . TRP A 1 180 ? -11.461 -12.407 15.949  1.00 97.85 180 A 1 
ATOM 1352 C CH2 . TRP A 1 180 ? -11.827 -13.689 15.514  1.00 97.61 180 A 1 
ATOM 1353 N N   . HIS A 1 181 ? -10.132 -9.148  20.757  1.00 98.37 181 A 1 
ATOM 1354 C CA  . HIS A 1 181 ? -10.251 -7.772  21.233  1.00 98.34 181 A 1 
ATOM 1355 C C   . HIS A 1 181 ? -11.618 -7.528  21.895  1.00 98.24 181 A 1 
ATOM 1356 O O   . HIS A 1 181 ? -12.581 -8.271  21.717  1.00 97.62 181 A 1 
ATOM 1357 C CB  . HIS A 1 181 ? -10.047 -6.795  20.062  1.00 98.15 181 A 1 
ATOM 1358 C CG  . HIS A 1 181 ? -8.691  -6.849  19.413  1.00 98.08 181 A 1 
ATOM 1359 N ND1 . HIS A 1 181 ? -8.385  -6.317  18.174  1.00 93.20 181 A 1 
ATOM 1360 C CD2 . HIS A 1 181 ? -7.546  -7.383  19.929  1.00 93.19 181 A 1 
ATOM 1361 C CE1 . HIS A 1 181 ? -7.084  -6.546  17.957  1.00 94.45 181 A 1 
ATOM 1362 N NE2 . HIS A 1 181 ? -6.542  -7.188  19.001  1.00 94.85 181 A 1 
ATOM 1363 N N   . THR A 1 182 ? -11.705 -6.436  22.651  1.00 97.99 182 A 1 
ATOM 1364 C CA  . THR A 1 182 ? -12.959 -5.963  23.250  1.00 97.74 182 A 1 
ATOM 1365 C C   . THR A 1 182 ? -13.171 -4.492  22.915  1.00 97.47 182 A 1 
ATOM 1366 O O   . THR A 1 182 ? -12.204 -3.734  22.790  1.00 95.91 182 A 1 
ATOM 1367 C CB  . THR A 1 182 ? -12.965 -6.218  24.768  1.00 96.58 182 A 1 
ATOM 1368 O OG1 . THR A 1 182 ? -14.210 -5.879  25.333  1.00 90.71 182 A 1 
ATOM 1369 C CG2 . THR A 1 182 ? -11.907 -5.433  25.546  1.00 90.64 182 A 1 
ATOM 1370 N N   . ASN A 1 183 ? -14.415 -4.055  22.785  1.00 96.76 183 A 1 
ATOM 1371 C CA  . ASN A 1 183 ? -14.758 -2.640  22.668  1.00 95.97 183 A 1 
ATOM 1372 C C   . ASN A 1 183 ? -15.946 -2.300  23.579  1.00 95.99 183 A 1 
ATOM 1373 O O   . ASN A 1 183 ? -16.361 -3.114  24.413  1.00 95.18 183 A 1 
ATOM 1374 C CB  . ASN A 1 183 ? -14.913 -2.282  21.166  1.00 95.00 183 A 1 
ATOM 1375 C CG  . ASN A 1 183 ? -16.147 -2.852  20.490  1.00 95.07 183 A 1 
ATOM 1376 O OD1 . ASN A 1 183 ? -17.136 -3.162  21.126  1.00 92.56 183 A 1 
ATOM 1377 N ND2 . ASN A 1 183 ? -16.150 -2.940  19.182  1.00 92.22 183 A 1 
ATOM 1378 N N   . ARG A 1 184 ? -16.483 -1.075  23.476  1.00 95.78 184 A 1 
ATOM 1379 C CA  . ARG A 1 184 ? -17.629 -0.642  24.294  1.00 95.23 184 A 1 
ATOM 1380 C C   . ARG A 1 184 ? -18.878 -1.496  24.059  1.00 95.78 184 A 1 
ATOM 1381 O O   . ARG A 1 184 ? -19.661 -1.689  24.983  1.00 93.77 184 A 1 
ATOM 1382 C CB  . ARG A 1 184 ? -17.911 0.837   23.988  1.00 93.72 184 A 1 
ATOM 1383 C CG  . ARG A 1 184 ? -19.012 1.415   24.892  1.00 81.13 184 A 1 
ATOM 1384 C CD  . ARG A 1 184 ? -19.383 2.837   24.474  1.00 74.91 184 A 1 
ATOM 1385 N NE  . ARG A 1 184 ? -19.995 2.823   23.130  1.00 65.25 184 A 1 
ATOM 1386 C CZ  . ARG A 1 184 ? -20.189 3.855   22.337  1.00 54.90 184 A 1 
ATOM 1387 N NH1 . ARG A 1 184 ? -19.901 5.082   22.698  1.00 50.83 184 A 1 
ATOM 1388 N NH2 . ARG A 1 184 ? -20.667 3.649   21.144  1.00 49.20 184 A 1 
ATOM 1389 N N   . ASP A 1 185 ? -19.060 -1.967  22.836  1.00 95.19 185 A 1 
ATOM 1390 C CA  . ASP A 1 185 ? -20.283 -2.622  22.371  1.00 94.68 185 A 1 
ATOM 1391 C C   . ASP A 1 185 ? -20.195 -4.153  22.475  1.00 95.70 185 A 1 
ATOM 1392 O O   . ASP A 1 185 ? -21.216 -4.833  22.361  1.00 93.91 185 A 1 
ATOM 1393 C CB  . ASP A 1 185 ? -20.569 -2.166  20.924  1.00 93.19 185 A 1 
ATOM 1394 C CG  . ASP A 1 185 ? -20.791 -0.650  20.745  1.00 91.43 185 A 1 
ATOM 1395 O OD1 . ASP A 1 185 ? -20.958 0.096   21.742  1.00 86.98 185 A 1 
ATOM 1396 O OD2 . ASP A 1 185 ? -20.822 -0.192  19.583  1.00 86.44 185 A 1 
ATOM 1397 N N   . PHE A 1 186 ? -18.988 -4.701  22.715  1.00 95.86 186 A 1 
ATOM 1398 C CA  . PHE A 1 186 ? -18.753 -6.143  22.726  1.00 96.71 186 A 1 
ATOM 1399 C C   . PHE A 1 186 ? -17.645 -6.570  23.694  1.00 97.24 186 A 1 
ATOM 1400 O O   . PHE A 1 186 ? -16.549 -6.004  23.726  1.00 96.89 186 A 1 
ATOM 1401 C CB  . PHE A 1 186 ? -18.429 -6.588  21.300  1.00 96.61 186 A 1 
ATOM 1402 C CG  . PHE A 1 186 ? -18.143 -8.065  21.173  1.00 96.77 186 A 1 
ATOM 1403 C CD1 . PHE A 1 186 ? -16.835 -8.506  20.904  1.00 94.22 186 A 1 
ATOM 1404 C CD2 . PHE A 1 186 ? -19.183 -9.000  21.314  1.00 94.88 186 A 1 
ATOM 1405 C CE1 . PHE A 1 186 ? -16.576 -9.875  20.748  1.00 93.87 186 A 1 
ATOM 1406 C CE2 . PHE A 1 186 ? -18.920 -10.370 21.159  1.00 93.78 186 A 1 
ATOM 1407 C CZ  . PHE A 1 186 ? -17.616 -10.808 20.866  1.00 95.07 186 A 1 
ATOM 1408 N N   . LYS A 1 187 ? -17.936 -7.619  24.459  1.00 97.52 187 A 1 
ATOM 1409 C CA  . LYS A 1 187 ? -16.979 -8.372  25.273  1.00 97.67 187 A 1 
ATOM 1410 C C   . LYS A 1 187 ? -17.077 -9.845  24.882  1.00 98.02 187 A 1 
ATOM 1411 O O   . LYS A 1 187 ? -18.162 -10.407 25.044  1.00 97.23 187 A 1 
ATOM 1412 C CB  . LYS A 1 187 ? -17.271 -8.192  26.766  1.00 96.61 187 A 1 
ATOM 1413 C CG  . LYS A 1 187 ? -16.989 -6.765  27.241  1.00 83.74 187 A 1 
ATOM 1414 C CD  . LYS A 1 187 ? -17.239 -6.657  28.747  1.00 76.83 187 A 1 
ATOM 1415 C CE  . LYS A 1 187 ? -16.989 -5.225  29.208  1.00 67.28 187 A 1 
ATOM 1416 N NZ  . LYS A 1 187 ? -17.275 -5.074  30.656  1.00 56.91 187 A 1 
ATOM 1417 N N   . PRO A 1 188 ? -15.999 -10.453 24.387  1.00 98.07 188 A 1 
ATOM 1418 C CA  . PRO A 1 188 ? -16.003 -11.857 23.996  1.00 98.00 188 A 1 
ATOM 1419 C C   . PRO A 1 188 ? -16.317 -12.768 25.179  1.00 98.04 188 A 1 
ATOM 1420 O O   . PRO A 1 188 ? -15.788 -12.554 26.275  1.00 97.29 188 A 1 
ATOM 1421 C CB  . PRO A 1 188 ? -14.604 -12.142 23.441  1.00 97.35 188 A 1 
ATOM 1422 C CG  . PRO A 1 188 ? -14.058 -10.761 23.096  1.00 95.40 188 A 1 
ATOM 1423 C CD  . PRO A 1 188 ? -14.708 -9.848  24.114  1.00 97.44 188 A 1 
ATOM 1424 N N   . SER A 1 189 ? -17.141 -13.782 24.962  1.00 98.37 189 A 1 
ATOM 1425 C CA  . SER A 1 189 ? -17.425 -14.827 25.957  1.00 98.30 189 A 1 
ATOM 1426 C C   . SER A 1 189 ? -16.608 -16.106 25.739  1.00 98.32 189 A 1 
ATOM 1427 O O   . SER A 1 189 ? -16.546 -16.952 26.633  1.00 97.18 189 A 1 
ATOM 1428 C CB  . SER A 1 189 ? -18.924 -15.131 26.002  1.00 97.99 189 A 1 
ATOM 1429 O OG  . SER A 1 189 ? -19.366 -15.833 24.864  1.00 96.31 189 A 1 
ATOM 1430 N N   . ARG A 1 190 ? -15.953 -16.225 24.582  1.00 98.16 190 A 1 
ATOM 1431 C CA  . ARG A 1 190 ? -15.121 -17.364 24.192  1.00 98.13 190 A 1 
ATOM 1432 C C   . ARG A 1 190 ? -13.867 -16.931 23.432  1.00 98.37 190 A 1 
ATOM 1433 O O   . ARG A 1 190 ? -13.791 -15.818 22.915  1.00 97.96 190 A 1 
ATOM 1434 C CB  . ARG A 1 190 ? -15.962 -18.368 23.380  1.00 97.24 190 A 1 
ATOM 1435 C CG  . ARG A 1 190 ? -16.490 -17.786 22.062  1.00 96.32 190 A 1 
ATOM 1436 C CD  . ARG A 1 190 ? -17.051 -18.900 21.179  1.00 95.66 190 A 1 
ATOM 1437 N NE  . ARG A 1 190 ? -17.514 -18.391 19.881  1.00 94.66 190 A 1 
ATOM 1438 C CZ  . ARG A 1 190 ? -16.755 -18.082 18.836  1.00 95.70 190 A 1 
ATOM 1439 N NH1 . ARG A 1 190 ? -15.461 -18.159 18.856  1.00 90.04 190 A 1 
ATOM 1440 N NH2 . ARG A 1 190 ? -17.304 -17.682 17.728  1.00 91.54 190 A 1 
ATOM 1441 N N   . ASP A 1 191 ? -12.923 -17.841 23.349  1.00 98.56 191 A 1 
ATOM 1442 C CA  . ASP A 1 191 ? -11.730 -17.711 22.511  1.00 98.60 191 A 1 
ATOM 1443 C C   . ASP A 1 191 ? -12.047 -18.006 21.038  1.00 98.62 191 A 1 
ATOM 1444 O O   . ASP A 1 191 ? -13.126 -18.515 20.712  1.00 98.11 191 A 1 
ATOM 1445 C CB  . ASP A 1 191 ? -10.643 -18.644 23.064  1.00 98.30 191 A 1 
ATOM 1446 C CG  . ASP A 1 191 ? -10.165 -18.243 24.451  1.00 97.71 191 A 1 
ATOM 1447 O OD1 . ASP A 1 191 ? -10.470 -17.119 24.921  1.00 96.07 191 A 1 
ATOM 1448 O OD2 . ASP A 1 191 ? -9.416  -18.997 25.108  1.00 95.44 191 A 1 
ATOM 1449 N N   . LEU A 1 192 ? -11.095 -17.692 20.144  1.00 98.68 192 A 1 
ATOM 1450 C CA  . LEU A 1 192 ? -11.155 -18.092 18.739  1.00 98.71 192 A 1 
ATOM 1451 C C   . LEU A 1 192 ? -11.376 -19.606 18.620  1.00 98.71 192 A 1 
ATOM 1452 O O   . LEU A 1 192 ? -10.712 -20.389 19.301  1.00 98.38 192 A 1 
ATOM 1453 C CB  . LEU A 1 192 ? -9.841  -17.692 18.050  1.00 98.54 192 A 1 
ATOM 1454 C CG  . LEU A 1 192 ? -9.748  -18.146 16.579  1.00 97.91 192 A 1 
ATOM 1455 C CD1 . LEU A 1 192 ? -9.771  -16.965 15.629  1.00 94.90 192 A 1 
ATOM 1456 C CD2 . LEU A 1 192 ? -8.458  -18.935 16.324  1.00 95.02 192 A 1 
ATOM 1457 N N   . ASN A 1 193 ? -12.257 -19.995 17.704  1.00 98.56 193 A 1 
ATOM 1458 C CA  . ASN A 1 193 ? -12.499 -21.390 17.362  1.00 98.52 193 A 1 
ATOM 1459 C C   . ASN A 1 193 ? -12.838 -21.573 15.868  1.00 98.65 193 A 1 
ATOM 1460 O O   . ASN A 1 193 ? -12.827 -20.624 15.081  1.00 98.38 193 A 1 
ATOM 1461 C CB  . ASN A 1 193 ? -13.559 -21.952 18.334  1.00 97.99 193 A 1 
ATOM 1462 C CG  . ASN A 1 193 ? -14.984 -21.502 18.062  1.00 97.54 193 A 1 
ATOM 1463 O OD1 . ASN A 1 193 ? -15.316 -20.890 17.065  1.00 94.60 193 A 1 
ATOM 1464 N ND2 . ASN A 1 193 ? -15.898 -21.852 18.935  1.00 93.22 193 A 1 
ATOM 1465 N N   . ALA A 1 194 ? -13.151 -22.792 15.478  1.00 98.61 194 A 1 
ATOM 1466 C CA  . ALA A 1 194 ? -13.472 -23.156 14.102  1.00 98.66 194 A 1 
ATOM 1467 C C   . ALA A 1 194 ? -14.702 -22.427 13.522  1.00 98.70 194 A 1 
ATOM 1468 O O   . ALA A 1 194 ? -14.748 -22.184 12.318  1.00 98.48 194 A 1 
ATOM 1469 C CB  . ALA A 1 194 ? -13.664 -24.671 14.068  1.00 98.43 194 A 1 
ATOM 1470 N N   . ASP A 1 195 ? -15.679 -22.033 14.346  1.00 98.68 195 A 1 
ATOM 1471 C CA  . ASP A 1 195 ? -16.872 -21.316 13.871  1.00 98.65 195 A 1 
ATOM 1472 C C   . ASP A 1 195 ? -16.521 -19.925 13.323  1.00 98.72 195 A 1 
ATOM 1473 O O   . ASP A 1 195 ? -17.173 -19.446 12.397  1.00 98.48 195 A 1 
ATOM 1474 C CB  . ASP A 1 195 ? -17.918 -21.177 14.993  1.00 98.41 195 A 1 
ATOM 1475 C CG  . ASP A 1 195 ? -18.414 -22.516 15.539  1.00 97.57 195 A 1 
ATOM 1476 O OD1 . ASP A 1 195 ? -18.691 -23.437 14.744  1.00 94.96 195 A 1 
ATOM 1477 O OD2 . ASP A 1 195 ? -18.487 -22.673 16.777  1.00 94.50 195 A 1 
ATOM 1478 N N   . ASP A 1 196 ? -15.478 -19.285 13.852  1.00 98.72 196 A 1 
ATOM 1479 C CA  . ASP A 1 196 ? -14.997 -17.986 13.372  1.00 98.77 196 A 1 
ATOM 1480 C C   . ASP A 1 196 ? -14.373 -18.109 11.978  1.00 98.77 196 A 1 
ATOM 1481 O O   . ASP A 1 196 ? -14.618 -17.265 11.115  1.00 98.58 196 A 1 
ATOM 1482 C CB  . ASP A 1 196 ? -13.979 -17.407 14.359  1.00 98.76 196 A 1 
ATOM 1483 C CG  . ASP A 1 196 ? -14.557 -17.209 15.754  1.00 98.66 196 A 1 
ATOM 1484 O OD1 . ASP A 1 196 ? -15.607 -16.547 15.899  1.00 97.86 196 A 1 
ATOM 1485 O OD2 . ASP A 1 196 ? -13.969 -17.719 16.732  1.00 97.95 196 A 1 
ATOM 1486 N N   . VAL A 1 197 ? -13.630 -19.181 11.735  1.00 98.80 197 A 1 
ATOM 1487 C CA  . VAL A 1 197 ? -13.039 -19.461 10.420  1.00 98.82 197 A 1 
ATOM 1488 C C   . VAL A 1 197 ? -14.139 -19.753 9.403   1.00 98.77 197 A 1 
ATOM 1489 O O   . VAL A 1 197 ? -14.180 -19.124 8.350   1.00 98.57 197 A 1 
ATOM 1490 C CB  . VAL A 1 197 ? -12.030 -20.620 10.488  1.00 98.79 197 A 1 
ATOM 1491 C CG1 . VAL A 1 197 ? -11.375 -20.860 9.123   1.00 98.41 197 A 1 
ATOM 1492 C CG2 . VAL A 1 197 ? -10.921 -20.349 11.512  1.00 98.34 197 A 1 
ATOM 1493 N N   . VAL A 1 198 ? -15.077 -20.640 9.736   1.00 98.79 198 A 1 
ATOM 1494 C CA  . VAL A 1 198 ? -16.206 -20.964 8.848   1.00 98.76 198 A 1 
ATOM 1495 C C   . VAL A 1 198 ? -17.009 -19.705 8.519   1.00 98.68 198 A 1 
ATOM 1496 O O   . VAL A 1 198 ? -17.257 -19.441 7.348   1.00 98.35 198 A 1 
ATOM 1497 C CB  . VAL A 1 198 ? -17.100 -22.059 9.460   1.00 98.66 198 A 1 
ATOM 1498 C CG1 . VAL A 1 198 ? -18.368 -22.306 8.626   1.00 97.85 198 A 1 
ATOM 1499 C CG2 . VAL A 1 198 ? -16.346 -23.393 9.544   1.00 97.84 198 A 1 
ATOM 1500 N N   . PHE A 1 199 ? -17.355 -18.880 9.510   1.00 98.67 199 A 1 
ATOM 1501 C CA  . PHE A 1 199 ? -18.063 -17.615 9.297   1.00 98.59 199 A 1 
ATOM 1502 C C   . PHE A 1 199 ? -17.296 -16.659 8.375   1.00 98.53 199 A 1 
ATOM 1503 O O   . PHE A 1 199 ? -17.888 -16.048 7.489   1.00 98.20 199 A 1 
ATOM 1504 C CB  . PHE A 1 199 ? -18.324 -16.945 10.657  1.00 98.48 199 A 1 
ATOM 1505 C CG  . PHE A 1 199 ? -18.798 -15.507 10.540  1.00 98.42 199 A 1 
ATOM 1506 C CD1 . PHE A 1 199 ? -17.917 -14.444 10.824  1.00 97.64 199 A 1 
ATOM 1507 C CD2 . PHE A 1 199 ? -20.092 -15.228 10.065  1.00 97.84 199 A 1 
ATOM 1508 C CE1 . PHE A 1 199 ? -18.327 -13.116 10.630  1.00 97.51 199 A 1 
ATOM 1509 C CE2 . PHE A 1 199 ? -20.502 -13.899 9.868   1.00 97.37 199 A 1 
ATOM 1510 C CZ  . PHE A 1 199 ? -19.618 -12.840 10.147  1.00 97.66 199 A 1 
ATOM 1511 N N   . THR A 1 200 ? -15.989 -16.528 8.582   1.00 98.58 200 A 1 
ATOM 1512 C CA  . THR A 1 200 ? -15.111 -15.632 7.814   1.00 98.51 200 A 1 
ATOM 1513 C C   . THR A 1 200 ? -15.163 -15.915 6.311   1.00 98.36 200 A 1 
ATOM 1514 O O   . THR A 1 200 ? -15.267 -14.985 5.511   1.00 97.92 200 A 1 
ATOM 1515 C CB  . THR A 1 200 ? -13.671 -15.777 8.321   1.00 98.38 200 A 1 
ATOM 1516 O OG1 . THR A 1 200 ? -13.589 -15.294 9.640   1.00 96.95 200 A 1 
ATOM 1517 C CG2 . THR A 1 200 ? -12.642 -15.007 7.512   1.00 97.09 200 A 1 
ATOM 1518 N N   . PHE A 1 201 ? -15.125 -17.180 5.926   1.00 98.57 201 A 1 
ATOM 1519 C CA  . PHE A 1 201 ? -15.151 -17.579 4.518   1.00 98.51 201 A 1 
ATOM 1520 C C   . PHE A 1 201 ? -16.579 -17.731 3.976   1.00 98.27 201 A 1 
ATOM 1521 O O   . PHE A 1 201 ? -16.829 -17.364 2.830   1.00 97.56 201 A 1 
ATOM 1522 C CB  . PHE A 1 201 ? -14.302 -18.840 4.337   1.00 98.51 201 A 1 
ATOM 1523 C CG  . PHE A 1 201 ? -12.816 -18.565 4.473   1.00 98.51 201 A 1 
ATOM 1524 C CD1 . PHE A 1 201 ? -12.079 -18.098 3.368   1.00 97.91 201 A 1 
ATOM 1525 C CD2 . PHE A 1 201 ? -12.173 -18.721 5.716   1.00 98.02 201 A 1 
ATOM 1526 C CE1 . PHE A 1 201 ? -10.713 -17.789 3.504   1.00 97.67 201 A 1 
ATOM 1527 C CE2 . PHE A 1 201 ? -10.809 -18.407 5.857   1.00 97.61 201 A 1 
ATOM 1528 C CZ  . PHE A 1 201 ? -10.079 -17.942 4.752   1.00 97.85 201 A 1 
ATOM 1529 N N   . ASP A 1 202 ? -17.542 -18.169 4.795   1.00 98.29 202 A 1 
ATOM 1530 C CA  . ASP A 1 202 ? -18.955 -18.230 4.395   1.00 98.08 202 A 1 
ATOM 1531 C C   . ASP A 1 202 ? -19.502 -16.837 4.056   1.00 97.94 202 A 1 
ATOM 1532 O O   . ASP A 1 202 ? -20.198 -16.686 3.055   1.00 97.38 202 A 1 
ATOM 1533 C CB  . ASP A 1 202 ? -19.801 -18.892 5.489   1.00 97.87 202 A 1 
ATOM 1534 C CG  . ASP A 1 202 ? -21.267 -19.068 5.053   1.00 96.71 202 A 1 
ATOM 1535 O OD1 . ASP A 1 202 ? -21.533 -19.934 4.194   1.00 92.75 202 A 1 
ATOM 1536 O OD2 . ASP A 1 202 ? -22.142 -18.326 5.555   1.00 92.07 202 A 1 
ATOM 1537 N N   . ARG A 1 203 ? -19.137 -15.800 4.814   1.00 97.65 203 A 1 
ATOM 1538 C CA  . ARG A 1 203 ? -19.489 -14.404 4.506   1.00 97.55 203 A 1 
ATOM 1539 C C   . ARG A 1 203 ? -19.082 -14.004 3.087   1.00 97.49 203 A 1 
ATOM 1540 O O   . ARG A 1 203 ? -19.848 -13.325 2.408   1.00 96.70 203 A 1 
ATOM 1541 C CB  . ARG A 1 203 ? -18.853 -13.468 5.550   1.00 96.90 203 A 1 
ATOM 1542 C CG  . ARG A 1 203 ? -19.155 -11.997 5.224   1.00 95.67 203 A 1 
ATOM 1543 C CD  . ARG A 1 203 ? -18.553 -11.013 6.228   1.00 94.41 203 A 1 
ATOM 1544 N NE  . ARG A 1 203 ? -18.850 -9.636  5.798   1.00 93.35 203 A 1 
ATOM 1545 C CZ  . ARG A 1 203 ? -18.594 -8.499  6.422   1.00 92.96 203 A 1 
ATOM 1546 N NH1 . ARG A 1 203 ? -17.966 -8.433  7.558   1.00 89.21 203 A 1 
ATOM 1547 N NH2 . ARG A 1 203 ? -18.976 -7.378  5.906   1.00 88.62 203 A 1 
ATOM 1548 N N   . GLN A 1 204 ? -17.897 -14.398 2.649   1.00 97.74 204 A 1 
ATOM 1549 C CA  . GLN A 1 204 ? -17.357 -14.058 1.329   1.00 97.61 204 A 1 
ATOM 1550 C C   . GLN A 1 204 ? -17.967 -14.922 0.221   1.00 97.40 204 A 1 
ATOM 1551 O O   . GLN A 1 204 ? -18.316 -14.412 -0.839  1.00 96.71 204 A 1 
ATOM 1552 C CB  . GLN A 1 204 ? -15.824 -14.184 1.360   1.00 97.58 204 A 1 
ATOM 1553 C CG  . GLN A 1 204 ? -15.183 -13.155 2.294   1.00 97.00 204 A 1 
ATOM 1554 C CD  . GLN A 1 204 ? -13.663 -13.269 2.331   1.00 96.89 204 A 1 
ATOM 1555 O OE1 . GLN A 1 204 ? -12.960 -12.673 1.540   1.00 91.96 204 A 1 
ATOM 1556 N NE2 . GLN A 1 204 ? -13.110 -14.023 3.255   1.00 91.29 204 A 1 
ATOM 1557 N N   . LYS A 1 205 ? -18.152 -16.214 0.478   1.00 97.27 205 A 1 
ATOM 1558 C CA  . LYS A 1 205 ? -18.600 -17.195 -0.519  1.00 97.20 205 A 1 
ATOM 1559 C C   . LYS A 1 205 ? -20.116 -17.233 -0.722  1.00 97.01 205 A 1 
ATOM 1560 O O   . LYS A 1 205 ? -20.588 -17.466 -1.832  1.00 96.34 205 A 1 
ATOM 1561 C CB  . LYS A 1 205 ? -18.071 -18.570 -0.085  1.00 97.19 205 A 1 
ATOM 1562 C CG  . LYS A 1 205 ? -18.414 -19.675 -1.085  1.00 96.04 205 A 1 
ATOM 1563 C CD  . LYS A 1 205 ? -17.819 -21.019 -0.644  1.00 94.00 205 A 1 
ATOM 1564 C CE  . LYS A 1 205 ? -18.341 -22.169 -1.517  1.00 90.08 205 A 1 
ATOM 1565 N NZ  . LYS A 1 205 ? -17.931 -22.034 -2.937  1.00 83.27 205 A 1 
ATOM 1566 N N   . ASN A 1 206 ? -20.887 -17.070 0.337   1.00 97.05 206 A 1 
ATOM 1567 C CA  . ASN A 1 206 ? -22.315 -17.361 0.355   1.00 96.95 206 A 1 
ATOM 1568 C C   . ASN A 1 206 ? -23.139 -16.076 0.264   1.00 96.99 206 A 1 
ATOM 1569 O O   . ASN A 1 206 ? -23.331 -15.375 1.259   1.00 96.67 206 A 1 
ATOM 1570 C CB  . ASN A 1 206 ? -22.604 -18.179 1.619   1.00 96.83 206 A 1 
ATOM 1571 C CG  . ASN A 1 206 ? -24.059 -18.515 1.839   1.00 96.08 206 A 1 
ATOM 1572 O OD1 . ASN A 1 206 ? -24.932 -18.367 0.989   1.00 92.57 206 A 1 
ATOM 1573 N ND2 . ASN A 1 206 ? -24.370 -18.989 3.024   1.00 91.68 206 A 1 
ATOM 1574 N N   . GLU A 1 207 ? -23.721 -15.807 -0.903  1.00 96.39 207 A 1 
ATOM 1575 C CA  . GLU A 1 207 ? -24.594 -14.644 -1.137  1.00 96.08 207 A 1 
ATOM 1576 C C   . GLU A 1 207 ? -25.814 -14.565 -0.196  1.00 96.64 207 A 1 
ATOM 1577 O O   . GLU A 1 207 ? -26.413 -13.495 -0.021  1.00 95.66 207 A 1 
ATOM 1578 C CB  . GLU A 1 207 ? -25.135 -14.689 -2.572  1.00 94.60 207 A 1 
ATOM 1579 C CG  . GLU A 1 207 ? -24.061 -14.579 -3.664  1.00 89.13 207 A 1 
ATOM 1580 C CD  . GLU A 1 207 ? -24.686 -14.513 -5.068  1.00 84.60 207 A 1 
ATOM 1581 O OE1 . GLU A 1 207 ? -23.921 -14.434 -6.043  1.00 75.99 207 A 1 
ATOM 1582 O OE2 . GLU A 1 207 ? -25.942 -14.534 -5.159  1.00 75.89 207 A 1 
ATOM 1583 N N   . LYS A 1 208 ? -26.201 -15.691 0.409   1.00 96.89 208 A 1 
ATOM 1584 C CA  . LYS A 1 208 ? -27.304 -15.778 1.378   1.00 97.20 208 A 1 
ATOM 1585 C C   . LYS A 1 208 ? -26.853 -15.525 2.813   1.00 97.51 208 A 1 
ATOM 1586 O O   . LYS A 1 208 ? -27.715 -15.442 3.694   1.00 97.13 208 A 1 
ATOM 1587 C CB  . LYS A 1 208 ? -28.003 -17.140 1.273   1.00 97.31 208 A 1 
ATOM 1588 C CG  . LYS A 1 208 ? -28.568 -17.411 -0.126  1.00 95.10 208 A 1 
ATOM 1589 C CD  . LYS A 1 208 ? -29.228 -18.794 -0.161  1.00 88.93 208 A 1 
ATOM 1590 C CE  . LYS A 1 208 ? -29.729 -19.062 -1.581  1.00 83.93 208 A 1 
ATOM 1591 N NZ  . LYS A 1 208 ? -30.257 -20.439 -1.723  1.00 72.53 208 A 1 
ATOM 1592 N N   . ASN A 1 209 ? -25.560 -15.408 3.070   1.00 97.46 209 A 1 
ATOM 1593 C CA  . ASN A 1 209 ? -25.077 -15.035 4.394   1.00 97.61 209 A 1 
ATOM 1594 C C   . ASN A 1 209 ? -25.612 -13.630 4.737   1.00 97.70 209 A 1 
ATOM 1595 O O   . ASN A 1 209 ? -25.463 -12.711 3.928   1.00 97.40 209 A 1 
ATOM 1596 C CB  . ASN A 1 209 ? -23.538 -15.115 4.438   1.00 97.64 209 A 1 
ATOM 1597 C CG  . ASN A 1 209 ? -22.995 -14.872 5.835   1.00 97.46 209 A 1 
ATOM 1598 O OD1 . ASN A 1 209 ? -23.181 -13.819 6.421   1.00 94.19 209 A 1 
ATOM 1599 N ND2 . ASN A 1 209 ? -22.349 -15.839 6.439   1.00 93.89 209 A 1 
ATOM 1600 N N   . PRO A 1 210 ? -26.197 -13.410 5.928   1.00 97.55 210 A 1 
ATOM 1601 C CA  . PRO A 1 210 ? -26.724 -12.099 6.322   1.00 97.38 210 A 1 
ATOM 1602 C C   . PRO A 1 210 ? -25.698 -10.959 6.267   1.00 97.35 210 A 1 
ATOM 1603 O O   . PRO A 1 210 ? -26.076 -9.798  6.143   1.00 96.39 210 A 1 
ATOM 1604 C CB  . PRO A 1 210 ? -27.239 -12.288 7.751   1.00 97.13 210 A 1 
ATOM 1605 C CG  . PRO A 1 210 ? -27.589 -13.772 7.812   1.00 95.58 210 A 1 
ATOM 1606 C CD  . PRO A 1 210 ? -26.511 -14.407 6.936   1.00 97.51 210 A 1 
ATOM 1607 N N   . TYR A 1 211 ? -24.420 -11.282 6.351   1.00 97.47 211 A 1 
ATOM 1608 C CA  . TYR A 1 211 ? -23.313 -10.331 6.270   1.00 97.39 211 A 1 
ATOM 1609 C C   . TYR A 1 211 ? -22.787 -10.097 4.853   1.00 97.12 211 A 1 
ATOM 1610 O O   . TYR A 1 211 ? -22.049 -9.134  4.666   1.00 95.73 211 A 1 
ATOM 1611 C CB  . TYR A 1 211 ? -22.186 -10.786 7.199   1.00 97.30 211 A 1 
ATOM 1612 C CG  . TYR A 1 211 ? -22.398 -10.294 8.607   1.00 97.47 211 A 1 
ATOM 1613 C CD1 . TYR A 1 211 ? -21.946 -9.007  8.936   1.00 96.50 211 A 1 
ATOM 1614 C CD2 . TYR A 1 211 ? -23.089 -11.072 9.556   1.00 96.67 211 A 1 
ATOM 1615 C CE1 . TYR A 1 211 ? -22.187 -8.487  10.208  1.00 96.30 211 A 1 
ATOM 1616 C CE2 . TYR A 1 211 ? -23.335 -10.550 10.837  1.00 96.13 211 A 1 
ATOM 1617 C CZ  . TYR A 1 211 ? -22.888 -9.251  11.158  1.00 96.68 211 A 1 
ATOM 1618 O OH  . TYR A 1 211 ? -23.138 -8.715  12.373  1.00 95.75 211 A 1 
ATOM 1619 N N   . HIS A 1 212 ? -23.150 -10.917 3.868   1.00 97.31 212 A 1 
ATOM 1620 C CA  . HIS A 1 212 ? -22.543 -10.869 2.531   1.00 97.18 212 A 1 
ATOM 1621 C C   . HIS A 1 212 ? -22.648 -9.471  1.898   1.00 96.81 212 A 1 
ATOM 1622 O O   . HIS A 1 212 ? -21.665 -8.960  1.378   1.00 95.04 212 A 1 
ATOM 1623 C CB  . HIS A 1 212 ? -23.176 -11.940 1.644   1.00 96.69 212 A 1 
ATOM 1624 C CG  . HIS A 1 212 ? -22.480 -12.081 0.315   1.00 96.44 212 A 1 
ATOM 1625 N ND1 . HIS A 1 212 ? -21.340 -12.814 0.057   1.00 91.83 212 A 1 
ATOM 1626 C CD2 . HIS A 1 212 ? -22.862 -11.502 -0.863  1.00 92.77 212 A 1 
ATOM 1627 C CE1 . HIS A 1 212 ? -21.046 -12.679 -1.243  1.00 92.70 212 A 1 
ATOM 1628 N NE2 . HIS A 1 212 ? -21.947 -11.889 -1.838  1.00 93.19 212 A 1 
ATOM 1629 N N   . LYS A 1 213 ? -23.800 -8.803  2.031   1.00 95.60 213 A 1 
ATOM 1630 C CA  . LYS A 1 213 ? -24.045 -7.464  1.457   1.00 94.93 213 A 1 
ATOM 1631 C C   . LYS A 1 213 ? -23.856 -6.305  2.437   1.00 95.04 213 A 1 
ATOM 1632 O O   . LYS A 1 213 ? -24.076 -5.155  2.066   1.00 93.06 213 A 1 
ATOM 1633 C CB  . LYS A 1 213 ? -25.422 -7.439  0.784   1.00 94.06 213 A 1 
ATOM 1634 C CG  . LYS A 1 213 ? -25.473 -8.447  -0.370  1.00 90.67 213 A 1 
ATOM 1635 C CD  . LYS A 1 213 ? -26.781 -8.378  -1.157  1.00 82.81 213 A 1 
ATOM 1636 C CE  . LYS A 1 213 ? -26.682 -9.430  -2.266  1.00 77.12 213 A 1 
ATOM 1637 N NZ  . LYS A 1 213 ? -27.872 -9.472  -3.134  1.00 65.55 213 A 1 
ATOM 1638 N N   . VAL A 1 214 ? -23.484 -6.577  3.685   1.00 95.29 214 A 1 
ATOM 1639 C CA  . VAL A 1 214 ? -23.256 -5.530  4.690   1.00 95.11 214 A 1 
ATOM 1640 C C   . VAL A 1 214 ? -22.053 -4.688  4.276   1.00 93.54 214 A 1 
ATOM 1641 O O   . VAL A 1 214 ? -21.060 -5.220  3.788   1.00 90.04 214 A 1 
ATOM 1642 C CB  . VAL A 1 214 ? -23.096 -6.129  6.099   1.00 95.14 214 A 1 
ATOM 1643 C CG1 . VAL A 1 214 ? -22.730 -5.078  7.152   1.00 92.59 214 A 1 
ATOM 1644 C CG2 . VAL A 1 214 ? -24.413 -6.773  6.551   1.00 92.72 214 A 1 
ATOM 1645 N N   . SER A 1 215 ? -22.153 -3.369  4.456   1.00 93.63 215 A 1 
ATOM 1646 C CA  . SER A 1 215 ? -21.102 -2.394  4.118   1.00 92.12 215 A 1 
ATOM 1647 C C   . SER A 1 215 ? -20.669 -2.387  2.639   1.00 89.87 215 A 1 
ATOM 1648 O O   . SER A 1 215 ? -19.571 -1.946  2.321   1.00 84.73 215 A 1 
ATOM 1649 C CB  . SER A 1 215 ? -19.902 -2.529  5.063   1.00 91.72 215 A 1 
ATOM 1650 O OG  . SER A 1 215 ? -20.315 -2.500  6.419   1.00 88.48 215 A 1 
ATOM 1651 N N   . GLY A 1 216 ? -21.533 -2.835  1.730   1.00 89.50 216 A 1 
ATOM 1652 C CA  . GLY A 1 216 ? -21.276 -2.835  0.281   1.00 87.14 216 A 1 
ATOM 1653 C C   . GLY A 1 216 ? -20.973 -4.209  -0.308  1.00 86.58 216 A 1 
ATOM 1654 O O   . GLY A 1 216 ? -21.326 -4.436  -1.461  1.00 79.97 216 A 1 
ATOM 1655 N N   . GLY A 1 217 ? -20.405 -5.132  0.469   1.00 81.44 217 A 1 
ATOM 1656 C CA  . GLY A 1 217 ? -20.302 -6.552  0.113   1.00 79.90 217 A 1 
ATOM 1657 C C   . GLY A 1 217 ? -19.530 -6.868  -1.173  1.00 82.90 217 A 1 
ATOM 1658 O O   . GLY A 1 217 ? -19.951 -7.737  -1.927  1.00 78.49 217 A 1 
ATOM 1659 N N   . THR A 1 218 ? -18.430 -6.146  -1.440  1.00 85.73 218 A 1 
ATOM 1660 C CA  . THR A 1 218 ? -17.543 -6.435  -2.579  1.00 85.20 218 A 1 
ATOM 1661 C C   . THR A 1 218 ? -16.304 -7.171  -2.076  1.00 87.05 218 A 1 
ATOM 1662 O O   . THR A 1 218 ? -15.547 -6.610  -1.292  1.00 85.31 218 A 1 
ATOM 1663 C CB  . THR A 1 218 ? -17.137 -5.154  -3.313  1.00 80.88 218 A 1 
ATOM 1664 O OG1 . THR A 1 218 ? -18.280 -4.427  -3.700  1.00 71.77 218 A 1 
ATOM 1665 C CG2 . THR A 1 218 ? -16.347 -5.439  -4.586  1.00 69.45 218 A 1 
ATOM 1666 N N   . TYR A 1 219 ? -16.096 -8.410  -2.521  1.00 90.94 219 A 1 
ATOM 1667 C CA  . TYR A 1 219 ? -15.000 -9.284  -2.078  1.00 92.36 219 A 1 
ATOM 1668 C C   . TYR A 1 219 ? -13.956 -9.450  -3.181  1.00 91.42 219 A 1 
ATOM 1669 O O   . TYR A 1 219 ? -13.746 -10.541 -3.708  1.00 89.24 219 A 1 
ATOM 1670 C CB  . TYR A 1 219 ? -15.567 -10.617 -1.581  1.00 93.54 219 A 1 
ATOM 1671 C CG  . TYR A 1 219 ? -16.546 -10.466 -0.439  1.00 94.48 219 A 1 
ATOM 1672 C CD1 . TYR A 1 219 ? -16.074 -10.197 0.858   1.00 93.95 219 A 1 
ATOM 1673 C CD2 . TYR A 1 219 ? -17.929 -10.547 -0.683  1.00 94.19 219 A 1 
ATOM 1674 C CE1 . TYR A 1 219 ? -16.985 -10.004 1.912   1.00 94.37 219 A 1 
ATOM 1675 C CE2 . TYR A 1 219 ? -18.840 -10.352 0.368   1.00 94.68 219 A 1 
ATOM 1676 C CZ  . TYR A 1 219 ? -18.371 -10.076 1.665   1.00 95.14 219 A 1 
ATOM 1677 O OH  . TYR A 1 219 ? -19.252 -9.866  2.674   1.00 94.92 219 A 1 
ATOM 1678 N N   . GLU A 1 220 ? -13.301 -8.347  -3.540  1.00 87.81 220 A 1 
ATOM 1679 C CA  . GLU A 1 220 ? -12.423 -8.219  -4.709  1.00 86.50 220 A 1 
ATOM 1680 C C   . GLU A 1 220 ? -11.399 -9.354  -4.848  1.00 87.17 220 A 1 
ATOM 1681 O O   . GLU A 1 220 ? -11.310 -9.974  -5.908  1.00 86.18 220 A 1 
ATOM 1682 C CB  . GLU A 1 220 ? -11.723 -6.859  -4.619  1.00 83.42 220 A 1 
ATOM 1683 C CG  . GLU A 1 220 ? -10.690 -6.615  -5.738  1.00 73.97 220 A 1 
ATOM 1684 C CD  . GLU A 1 220 ? -10.139 -5.181  -5.693  1.00 70.90 220 A 1 
ATOM 1685 O OE1 . GLU A 1 220 ? -9.665  -4.693  -6.741  1.00 64.30 220 A 1 
ATOM 1686 O OE2 . GLU A 1 220 ? -10.309 -4.471  -4.679  1.00 63.20 220 A 1 
ATOM 1687 N N   . TYR A 1 221 ? -10.648 -9.662  -3.789  1.00 88.75 221 A 1 
ATOM 1688 C CA  . TYR A 1 221 ? -9.677  -10.755 -3.837  1.00 88.85 221 A 1 
ATOM 1689 C C   . TYR A 1 221 ? -10.357 -12.117 -3.898  1.00 88.80 221 A 1 
ATOM 1690 O O   . TYR A 1 221 ? -10.008 -12.946 -4.730  1.00 87.72 221 A 1 
ATOM 1691 C CB  . TYR A 1 221 ? -8.731  -10.691 -2.638  1.00 88.27 221 A 1 
ATOM 1692 C CG  . TYR A 1 221 ? -7.630  -9.673  -2.812  1.00 87.59 221 A 1 
ATOM 1693 C CD1 . TYR A 1 221 ? -6.518  -9.983  -3.620  1.00 83.56 221 A 1 
ATOM 1694 C CD2 . TYR A 1 221 ? -7.713  -8.430  -2.174  1.00 83.83 221 A 1 
ATOM 1695 C CE1 . TYR A 1 221 ? -5.481  -9.044  -3.776  1.00 81.98 221 A 1 
ATOM 1696 C CE2 . TYR A 1 221 ? -6.682  -7.489  -2.329  1.00 81.84 221 A 1 
ATOM 1697 C CZ  . TYR A 1 221 ? -5.562  -7.797  -3.123  1.00 83.07 221 A 1 
ATOM 1698 O OH  . TYR A 1 221 ? -4.565  -6.893  -3.249  1.00 81.16 221 A 1 
ATOM 1699 N N   . PHE A 1 222 ? -11.341 -12.350 -3.047  1.00 92.35 222 A 1 
ATOM 1700 C CA  . PHE A 1 222 ? -12.011 -13.643 -2.967  1.00 92.91 222 A 1 
ATOM 1701 C C   . PHE A 1 222 ? -12.687 -14.018 -4.298  1.00 91.72 222 A 1 
ATOM 1702 O O   . PHE A 1 222 ? -12.544 -15.143 -4.772  1.00 90.58 222 A 1 
ATOM 1703 C CB  . PHE A 1 222 ? -13.008 -13.617 -1.799  1.00 94.31 222 A 1 
ATOM 1704 C CG  . PHE A 1 222 ? -13.532 -14.986 -1.435  1.00 95.01 222 A 1 
ATOM 1705 C CD1 . PHE A 1 222 ? -14.738 -15.454 -1.975  1.00 94.43 222 A 1 
ATOM 1706 C CD2 . PHE A 1 222 ? -12.792 -15.811 -0.569  1.00 94.70 222 A 1 
ATOM 1707 C CE1 . PHE A 1 222 ? -15.200 -16.745 -1.661  1.00 95.03 222 A 1 
ATOM 1708 C CE2 . PHE A 1 222 ? -13.252 -17.100 -0.254  1.00 95.13 222 A 1 
ATOM 1709 C CZ  . PHE A 1 222 ? -14.454 -17.568 -0.803  1.00 95.84 222 A 1 
ATOM 1710 N N   . GLU A 1 223 ? -13.366 -13.053 -4.930  1.00 89.62 223 A 1 
ATOM 1711 C CA  . GLU A 1 223 ? -14.028 -13.238 -6.223  1.00 88.31 223 A 1 
ATOM 1712 C C   . GLU A 1 223 ? -13.024 -13.220 -7.386  1.00 87.12 223 A 1 
ATOM 1713 O O   . GLU A 1 223 ? -12.995 -14.156 -8.187  1.00 85.18 223 A 1 
ATOM 1714 C CB  . GLU A 1 223 ? -15.119 -12.165 -6.394  1.00 87.65 223 A 1 
ATOM 1715 C CG  . GLU A 1 223 ? -16.264 -12.342 -5.381  1.00 85.01 223 A 1 
ATOM 1716 C CD  . GLU A 1 223 ? -17.319 -11.221 -5.413  1.00 82.65 223 A 1 
ATOM 1717 O OE1 . GLU A 1 223 ? -18.311 -11.356 -4.656  1.00 74.46 223 A 1 
ATOM 1718 O OE2 . GLU A 1 223 ? -17.121 -10.215 -6.129  1.00 74.94 223 A 1 
ATOM 1719 N N   . GLY A 1 224 ? -12.155 -12.211 -7.448  1.00 84.53 224 A 1 
ATOM 1720 C CA  . GLY A 1 224 ? -11.207 -12.014 -8.551  1.00 81.88 224 A 1 
ATOM 1721 C C   . GLY A 1 224 ? -10.167 -13.129 -8.696  1.00 82.21 224 A 1 
ATOM 1722 O O   . GLY A 1 224 ? -9.748  -13.447 -9.808  1.00 80.66 224 A 1 
ATOM 1723 N N   . MET A 1 225 ? -9.799  -13.778 -7.593  1.00 84.07 225 A 1 
ATOM 1724 C CA  . MET A 1 225 ? -8.913  -14.953 -7.593  1.00 85.50 225 A 1 
ATOM 1725 C C   . MET A 1 225 ? -9.648  -16.272 -7.898  1.00 85.64 225 A 1 
ATOM 1726 O O   . MET A 1 225 ? -9.022  -17.330 -8.005  1.00 85.29 225 A 1 
ATOM 1727 C CB  . MET A 1 225 ? -8.165  -15.029 -6.253  1.00 86.62 225 A 1 
ATOM 1728 C CG  . MET A 1 225 ? -7.261  -13.813 -6.011  1.00 86.47 225 A 1 
ATOM 1729 S SD  . MET A 1 225 ? -6.594  -13.713 -4.331  1.00 85.65 225 A 1 
ATOM 1730 C CE  . MET A 1 225 ? -5.417  -15.086 -4.399  1.00 78.80 225 A 1 
ATOM 1731 N N   . GLY A 1 226 ? -10.976 -16.229 -8.046  1.00 88.06 226 A 1 
ATOM 1732 C CA  . GLY A 1 226 ? -11.804 -17.402 -8.343  1.00 88.58 226 A 1 
ATOM 1733 C C   . GLY A 1 226 ? -11.998 -18.355 -7.156  1.00 90.98 226 A 1 
ATOM 1734 O O   . GLY A 1 226 ? -12.372 -19.513 -7.354  1.00 90.99 226 A 1 
ATOM 1735 N N   . LEU A 1 227 ? -11.781 -17.892 -5.924  1.00 92.37 227 A 1 
ATOM 1736 C CA  . LEU A 1 227 ? -11.922 -18.706 -4.710  1.00 94.21 227 A 1 
ATOM 1737 C C   . LEU A 1 227 ? -13.350 -19.241 -4.487  1.00 95.33 227 A 1 
ATOM 1738 O O   . LEU A 1 227 ? -13.469 -20.358 -3.981  1.00 95.63 227 A 1 
ATOM 1739 C CB  . LEU A 1 227 ? -11.410 -17.940 -3.473  1.00 94.73 227 A 1 
ATOM 1740 C CG  . LEU A 1 227 ? -9.920  -17.548 -3.502  1.00 93.88 227 A 1 
ATOM 1741 C CD1 . LEU A 1 227 ? -9.567  -16.770 -2.240  1.00 92.13 227 A 1 
ATOM 1742 C CD2 . LEU A 1 227 ? -8.997  -18.764 -3.569  1.00 91.55 227 A 1 
ATOM 1743 N N   . PRO A 1 228 ? -14.453 -18.560 -4.913  1.00 94.95 228 A 1 
ATOM 1744 C CA  . PRO A 1 228 ? -15.799 -19.123 -4.793  1.00 94.84 228 A 1 
ATOM 1745 C C   . PRO A 1 228 ? -15.969 -20.450 -5.540  1.00 95.63 228 A 1 
ATOM 1746 O O   . PRO A 1 228 ? -16.634 -21.359 -5.038  1.00 95.41 228 A 1 
ATOM 1747 C CB  . PRO A 1 228 ? -16.756 -18.061 -5.347  1.00 93.61 228 A 1 
ATOM 1748 C CG  . PRO A 1 228 ? -15.985 -16.757 -5.194  1.00 91.81 228 A 1 
ATOM 1749 C CD  . PRO A 1 228 ? -14.539 -17.198 -5.418  1.00 93.61 228 A 1 
ATOM 1750 N N   . ALA A 1 229 ? -15.366 -20.566 -6.725  1.00 93.78 229 A 1 
ATOM 1751 C CA  . ALA A 1 229 ? -15.391 -21.786 -7.529  1.00 93.84 229 A 1 
ATOM 1752 C C   . ALA A 1 229 ? -14.351 -22.819 -7.057  1.00 95.15 229 A 1 
ATOM 1753 O O   . ALA A 1 229 ? -14.593 -24.023 -7.148  1.00 94.88 229 A 1 
ATOM 1754 C CB  . ALA A 1 229 ? -15.179 -21.401 -8.997  1.00 92.44 229 A 1 
ATOM 1755 N N   . LEU A 1 230 ? -13.214 -22.348 -6.547  1.00 94.36 230 A 1 
ATOM 1756 C CA  . LEU A 1 230 ? -12.137 -23.207 -6.050  1.00 95.57 230 A 1 
ATOM 1757 C C   . LEU A 1 230 ? -12.516 -23.925 -4.751  1.00 96.78 230 A 1 
ATOM 1758 O O   . LEU A 1 230 ? -12.348 -25.137 -4.655  1.00 97.05 230 A 1 
ATOM 1759 C CB  . LEU A 1 230 ? -10.873 -22.349 -5.858  1.00 95.48 230 A 1 
ATOM 1760 C CG  . LEU A 1 230 ? -9.687  -23.123 -5.260  1.00 94.88 230 A 1 
ATOM 1761 C CD1 . LEU A 1 230 ? -9.172  -24.204 -6.207  1.00 93.77 230 A 1 
ATOM 1762 C CD2 . LEU A 1 230 ? -8.557  -22.152 -4.940  1.00 93.54 230 A 1 
ATOM 1763 N N   . ILE A 1 231 ? -13.028 -23.207 -3.763  1.00 97.93 231 A 1 
ATOM 1764 C CA  . ILE A 1 231 ? -13.368 -23.756 -2.447  1.00 98.20 231 A 1 
ATOM 1765 C C   . ILE A 1 231 ? -14.755 -24.395 -2.538  1.00 98.08 231 A 1 
ATOM 1766 O O   . ILE A 1 231 ? -15.760 -23.685 -2.629  1.00 97.68 231 A 1 
ATOM 1767 C CB  . ILE A 1 231 ? -13.282 -22.664 -1.357  1.00 98.32 231 A 1 
ATOM 1768 C CG1 . ILE A 1 231 ? -11.859 -22.058 -1.270  1.00 97.96 231 A 1 
ATOM 1769 C CG2 . ILE A 1 231 ? -13.697 -23.253 0.004   1.00 97.72 231 A 1 
ATOM 1770 C CD1 . ILE A 1 231 ? -11.761 -20.812 -0.379  1.00 96.77 231 A 1 
ATOM 1771 N N   . SER A 1 232 ? -14.850 -25.714 -2.515  1.00 98.32 232 A 1 
ATOM 1772 C CA  . SER A 1 232 ? -16.150 -26.392 -2.482  1.00 98.19 232 A 1 
ATOM 1773 C C   . SER A 1 232 ? -16.805 -26.279 -1.107  1.00 98.14 232 A 1 
ATOM 1774 O O   . SER A 1 232 ? -17.992 -25.947 -1.021  1.00 97.27 232 A 1 
ATOM 1775 C CB  . SER A 1 232 ? -16.034 -27.854 -2.926  1.00 97.81 232 A 1 
ATOM 1776 O OG  . SER A 1 232 ? -15.216 -28.604 -2.063  1.00 93.42 232 A 1 
ATOM 1777 N N   . GLU A 1 233 ? -16.023 -26.450 -0.042  1.00 97.91 233 A 1 
ATOM 1778 C CA  . GLU A 1 233 ? -16.504 -26.460 1.340   1.00 97.90 233 A 1 
ATOM 1779 C C   . GLU A 1 233 ? -15.445 -25.910 2.301   1.00 98.28 233 A 1 
ATOM 1780 O O   . GLU A 1 233 ? -14.256 -26.192 2.155   1.00 97.84 233 A 1 
ATOM 1781 C CB  . GLU A 1 233 ? -16.895 -27.909 1.704   1.00 96.51 233 A 1 
ATOM 1782 C CG  . GLU A 1 233 ? -17.677 -28.018 3.017   1.00 89.47 233 A 1 
ATOM 1783 C CD  . GLU A 1 233 ? -17.995 -29.465 3.423   1.00 89.31 233 A 1 
ATOM 1784 O OE1 . GLU A 1 233 ? -18.886 -29.639 4.282   1.00 79.37 233 A 1 
ATOM 1785 O OE2 . GLU A 1 233 ? -17.305 -30.409 2.962   1.00 83.06 233 A 1 
ATOM 1786 N N   . VAL A 1 234 ? -15.891 -25.160 3.309   1.00 98.27 234 A 1 
ATOM 1787 C CA  . VAL A 1 234 ? -15.124 -24.873 4.529   1.00 98.28 234 A 1 
ATOM 1788 C C   . VAL A 1 234 ? -15.908 -25.460 5.690   1.00 98.02 234 A 1 
ATOM 1789 O O   . VAL A 1 234 ? -17.027 -25.021 5.965   1.00 96.95 234 A 1 
ATOM 1790 C CB  . VAL A 1 234 ? -14.876 -23.369 4.747   1.00 98.13 234 A 1 
ATOM 1791 C CG1 . VAL A 1 234 ? -13.966 -23.145 5.965   1.00 97.15 234 A 1 
ATOM 1792 C CG2 . VAL A 1 234 ? -14.202 -22.733 3.524   1.00 97.16 234 A 1 
ATOM 1793 N N   . LYS A 1 235 ? -15.356 -26.469 6.353   1.00 97.87 235 A 1 
ATOM 1794 C CA  . LYS A 1 235 ? -16.077 -27.207 7.392   1.00 97.41 235 A 1 
ATOM 1795 C C   . LYS A 1 235 ? -15.323 -27.259 8.707   1.00 98.07 235 A 1 
ATOM 1796 O O   . LYS A 1 235 ? -14.108 -27.446 8.752   1.00 97.54 235 A 1 
ATOM 1797 C CB  . LYS A 1 235 ? -16.485 -28.601 6.889   1.00 94.03 235 A 1 
ATOM 1798 C CG  . LYS A 1 235 ? -15.296 -29.538 6.668   1.00 90.38 235 A 1 
ATOM 1799 C CD  . LYS A 1 235 ? -15.791 -30.869 6.101   1.00 89.23 235 A 1 
ATOM 1800 C CE  . LYS A 1 235 ? -14.587 -31.762 5.787   1.00 82.19 235 A 1 
ATOM 1801 N NZ  . LYS A 1 235 ? -14.969 -32.824 4.838   1.00 78.27 235 A 1 
ATOM 1802 N N   . LYS A 1 236 ? -16.097 -27.144 9.781   1.00 98.14 236 A 1 
ATOM 1803 C CA  . LYS A 1 236 ? -15.648 -27.423 11.141  1.00 98.28 236 A 1 
ATOM 1804 C C   . LYS A 1 236 ? -15.593 -28.937 11.348  1.00 98.26 236 A 1 
ATOM 1805 O O   . LYS A 1 236 ? -16.615 -29.609 11.195  1.00 97.63 236 A 1 
ATOM 1806 C CB  . LYS A 1 236 ? -16.615 -26.722 12.107  1.00 97.98 236 A 1 
ATOM 1807 C CG  . LYS A 1 236 ? -16.364 -27.066 13.578  1.00 97.55 236 A 1 
ATOM 1808 C CD  . LYS A 1 236 ? -17.285 -26.213 14.460  1.00 96.71 236 A 1 
ATOM 1809 C CE  . LYS A 1 236 ? -17.025 -26.429 15.949  1.00 94.48 236 A 1 
ATOM 1810 N NZ  . LYS A 1 236 ? -17.784 -25.434 16.747  1.00 91.70 236 A 1 
ATOM 1811 N N   . VAL A 1 237 ? -14.426 -29.458 11.692  1.00 98.54 237 A 1 
ATOM 1812 C CA  . VAL A 1 237 ? -14.250 -30.866 12.097  1.00 98.54 237 A 1 
ATOM 1813 C C   . VAL A 1 237 ? -14.488 -31.000 13.599  1.00 98.54 237 A 1 
ATOM 1814 O O   . VAL A 1 237 ? -15.262 -31.847 14.040  1.00 97.61 237 A 1 
ATOM 1815 C CB  . VAL A 1 237 ? -12.848 -31.374 11.707  1.00 98.30 237 A 1 
ATOM 1816 C CG1 . VAL A 1 237 ? -12.626 -32.830 12.129  1.00 96.87 237 A 1 
ATOM 1817 C CG2 . VAL A 1 237 ? -12.643 -31.289 10.187  1.00 96.97 237 A 1 
ATOM 1818 N N   . ASP A 1 238 ? -13.868 -30.100 14.379  1.00 98.39 238 A 1 
ATOM 1819 C CA  . ASP A 1 238 ? -14.097 -29.920 15.812  1.00 98.41 238 A 1 
ATOM 1820 C C   . ASP A 1 238 ? -13.885 -28.443 16.201  1.00 98.53 238 A 1 
ATOM 1821 O O   . ASP A 1 238 ? -13.763 -27.578 15.331  1.00 97.97 238 A 1 
ATOM 1822 C CB  . ASP A 1 238 ? -13.215 -30.911 16.604  1.00 98.05 238 A 1 
ATOM 1823 C CG  . ASP A 1 238 ? -11.713 -30.679 16.438  1.00 97.71 238 A 1 
ATOM 1824 O OD1 . ASP A 1 238 ? -11.272 -29.548 16.739  1.00 95.18 238 A 1 
ATOM 1825 O OD2 . ASP A 1 238 ? -10.994 -31.614 16.048  1.00 94.79 238 A 1 
ATOM 1826 N N   . GLU A 1 239 ? -13.869 -28.104 17.492  1.00 98.31 239 A 1 
ATOM 1827 C CA  . GLU A 1 239 ? -13.711 -26.716 17.953  1.00 98.21 239 A 1 
ATOM 1828 C C   . GLU A 1 239 ? -12.412 -26.036 17.484  1.00 98.42 239 A 1 
ATOM 1829 O O   . GLU A 1 239 ? -12.380 -24.815 17.352  1.00 97.74 239 A 1 
ATOM 1830 C CB  . GLU A 1 239 ? -13.779 -26.642 19.483  1.00 97.39 239 A 1 
ATOM 1831 C CG  . GLU A 1 239 ? -15.169 -26.987 20.030  1.00 89.85 239 A 1 
ATOM 1832 C CD  . GLU A 1 239 ? -15.308 -26.669 21.526  1.00 84.63 239 A 1 
ATOM 1833 O OE1 . GLU A 1 239 ? -16.460 -26.444 21.954  1.00 74.54 239 A 1 
ATOM 1834 O OE2 . GLU A 1 239 ? -14.272 -26.643 22.232  1.00 75.13 239 A 1 
ATOM 1835 N N   . HIS A 1 240 ? -11.373 -26.812 17.220  1.00 98.42 240 A 1 
ATOM 1836 C CA  . HIS A 1 240 ? -10.041 -26.318 16.874  1.00 98.46 240 A 1 
ATOM 1837 C C   . HIS A 1 240 ? -9.504  -26.894 15.560  1.00 98.63 240 A 1 
ATOM 1838 O O   . HIS A 1 240 ? -8.324  -26.739 15.266  1.00 98.06 240 A 1 
ATOM 1839 C CB  . HIS A 1 240 ? -9.095  -26.564 18.058  1.00 98.03 240 A 1 
ATOM 1840 C CG  . HIS A 1 240 ? -9.505  -25.807 19.295  1.00 96.95 240 A 1 
ATOM 1841 N ND1 . HIS A 1 240 ? -9.518  -24.442 19.442  1.00 83.19 240 A 1 
ATOM 1842 C CD2 . HIS A 1 240 ? -9.973  -26.345 20.464  1.00 85.52 240 A 1 
ATOM 1843 C CE1 . HIS A 1 240 ? -9.986  -24.156 20.665  1.00 86.73 240 A 1 
ATOM 1844 N NE2 . HIS A 1 240 ? -10.270 -25.287 21.335  1.00 89.28 240 A 1 
ATOM 1845 N N   . THR A 1 241 ? -10.355 -27.526 14.762  1.00 98.65 241 A 1 
ATOM 1846 C CA  . THR A 1 241 ? -9.957  -28.114 13.481  1.00 98.74 241 A 1 
ATOM 1847 C C   . THR A 1 241 ? -10.921 -27.697 12.377  1.00 98.74 241 A 1 
ATOM 1848 O O   . THR A 1 241 ? -12.130 -27.928 12.455  1.00 98.40 241 A 1 
ATOM 1849 C CB  . THR A 1 241 ? -9.846  -29.644 13.567  1.00 98.59 241 A 1 
ATOM 1850 O OG1 . THR A 1 241 ? -9.042  -30.033 14.657  1.00 97.10 241 A 1 
ATOM 1851 C CG2 . THR A 1 241 ? -9.216  -30.239 12.313  1.00 96.95 241 A 1 
ATOM 1852 N N   . VAL A 1 242 ? -10.376 -27.094 11.322  1.00 98.77 242 A 1 
ATOM 1853 C CA  . VAL A 1 242 ? -11.126 -26.658 10.136  1.00 98.73 242 A 1 
ATOM 1854 C C   . VAL A 1 242 ? -10.526 -27.292 8.892   1.00 98.79 242 A 1 
ATOM 1855 O O   . VAL A 1 242 ? -9.310  -27.337 8.742   1.00 98.51 242 A 1 
ATOM 1856 C CB  . VAL A 1 242 ? -11.153 -25.123 10.012  1.00 97.98 242 A 1 
ATOM 1857 C CG1 . VAL A 1 242 ? -11.938 -24.653 8.780   1.00 88.88 242 A 1 
ATOM 1858 C CG2 . VAL A 1 242 ? -11.824 -24.498 11.233  1.00 89.28 242 A 1 
ATOM 1859 N N   . GLN A 1 243 ? -11.382 -27.738 7.985   1.00 98.67 243 A 1 
ATOM 1860 C CA  . GLN A 1 243 ? -10.972 -28.222 6.671   1.00 98.63 243 A 1 
ATOM 1861 C C   . GLN A 1 243 ? -11.476 -27.310 5.557   1.00 98.69 243 A 1 
ATOM 1862 O O   . GLN A 1 243 ? -12.649 -26.931 5.534   1.00 98.35 243 A 1 
ATOM 1863 C CB  . GLN A 1 243 ? -11.442 -29.659 6.439   1.00 97.75 243 A 1 
ATOM 1864 C CG  . GLN A 1 243 ? -10.580 -30.654 7.223   1.00 90.98 243 A 1 
ATOM 1865 C CD  . GLN A 1 243 ? -10.976 -32.103 7.003   1.00 94.04 243 A 1 
ATOM 1866 O OE1 . GLN A 1 243 ? -12.085 -32.444 6.616   1.00 87.15 243 A 1 
ATOM 1867 N NE2 . GLN A 1 243 ? -10.078 -33.022 7.264   1.00 86.03 243 A 1 
ATOM 1868 N N   . PHE A 1 244 ? -10.597 -27.026 4.610   1.00 98.69 244 A 1 
ATOM 1869 C CA  . PHE A 1 244 ? -10.930 -26.471 3.307   1.00 98.72 244 A 1 
ATOM 1870 C C   . PHE A 1 244 ? -10.865 -27.599 2.286   1.00 98.72 244 A 1 
ATOM 1871 O O   . PHE A 1 244 ? -9.837  -28.269 2.175   1.00 98.46 244 A 1 
ATOM 1872 C CB  . PHE A 1 244 ? -9.969  -25.340 2.937   1.00 98.67 244 A 1 
ATOM 1873 C CG  . PHE A 1 244 ? -10.132 -24.086 3.771   1.00 98.67 244 A 1 
ATOM 1874 C CD1 . PHE A 1 244 ? -10.689 -22.927 3.193   1.00 97.94 244 A 1 
ATOM 1875 C CD2 . PHE A 1 244 ? -9.739  -24.066 5.122   1.00 98.17 244 A 1 
ATOM 1876 C CE1 . PHE A 1 244 ? -10.849 -21.764 3.960   1.00 97.82 244 A 1 
ATOM 1877 C CE2 . PHE A 1 244 ? -9.911  -22.907 5.893   1.00 97.81 244 A 1 
ATOM 1878 C CZ  . PHE A 1 244 ? -10.462 -21.756 5.314   1.00 98.25 244 A 1 
ATOM 1879 N N   . VAL A 1 245 ? -11.953 -27.803 1.552   1.00 98.73 245 A 1 
ATOM 1880 C CA  . VAL A 1 245 ? -12.018 -28.771 0.458   1.00 98.74 245 A 1 
ATOM 1881 C C   . VAL A 1 245 ? -12.061 -27.998 -0.850  1.00 98.73 245 A 1 
ATOM 1882 O O   . VAL A 1 245 ? -12.956 -27.176 -1.061  1.00 98.45 245 A 1 
ATOM 1883 C CB  . VAL A 1 245 ? -13.211 -29.732 0.600   1.00 98.60 245 A 1 
ATOM 1884 C CG1 . VAL A 1 245 ? -13.144 -30.827 -0.468  1.00 97.67 245 A 1 
ATOM 1885 C CG2 . VAL A 1 245 ? -13.234 -30.406 1.979   1.00 97.65 245 A 1 
ATOM 1886 N N   . LEU A 1 246 ? -11.089 -28.241 -1.715  1.00 98.25 246 A 1 
ATOM 1887 C CA  . LEU A 1 246 ? -10.951 -27.595 -3.011  1.00 98.20 246 A 1 
ATOM 1888 C C   . LEU A 1 246 ? -11.515 -28.477 -4.130  1.00 98.09 246 A 1 
ATOM 1889 O O   . LEU A 1 246 ? -11.474 -29.706 -4.075  1.00 97.59 246 A 1 
ATOM 1890 C CB  . LEU A 1 246 ? -9.480  -27.214 -3.269  1.00 98.07 246 A 1 
ATOM 1891 C CG  . LEU A 1 246 ? -8.767  -26.445 -2.141  1.00 97.33 246 A 1 
ATOM 1892 C CD1 . LEU A 1 246 ? -7.396  -25.990 -2.635  1.00 96.16 246 A 1 
ATOM 1893 C CD2 . LEU A 1 246 ? -9.543  -25.211 -1.678  1.00 96.00 246 A 1 
ATOM 1894 N N   . THR A 1 247 ? -12.019 -27.833 -5.193  1.00 97.77 247 A 1 
ATOM 1895 C CA  . THR A 1 247 ? -12.497 -28.523 -6.405  1.00 97.38 247 A 1 
ATOM 1896 C C   . THR A 1 247 ? -11.351 -29.079 -7.259  1.00 96.99 247 A 1 
ATOM 1897 O O   . THR A 1 247 ? -11.537 -30.043 -8.008  1.00 96.06 247 A 1 
ATOM 1898 C CB  . THR A 1 247 ? -13.360 -27.591 -7.257  1.00 97.26 247 A 1 
ATOM 1899 O OG1 . THR A 1 247 ? -12.645 -26.427 -7.594  1.00 95.19 247 A 1 
ATOM 1900 C CG2 . THR A 1 247 ? -14.639 -27.166 -6.537  1.00 93.96 247 A 1 
ATOM 1901 N N   . ARG A 1 248 ? -10.161 -28.495 -7.118  1.00 95.75 248 A 1 
ATOM 1902 C CA  . ARG A 1 248 ? -8.901  -28.876 -7.776  1.00 94.98 248 A 1 
ATOM 1903 C C   . ARG A 1 248 ? -7.704  -28.526 -6.890  1.00 95.44 248 A 1 
ATOM 1904 O O   . ARG A 1 248 ? -7.866  -27.685 -6.009  1.00 95.14 248 A 1 
ATOM 1905 C CB  . ARG A 1 248 ? -8.810  -28.181 -9.149  1.00 93.63 248 A 1 
ATOM 1906 C CG  . ARG A 1 248 ? -8.853  -26.641 -9.076  1.00 92.55 248 A 1 
ATOM 1907 C CD  . ARG A 1 248 ? -8.696  -26.035 -10.470 1.00 90.76 248 A 1 
ATOM 1908 N NE  . ARG A 1 248 ? -8.685  -24.555 -10.418 1.00 87.09 248 A 1 
ATOM 1909 C CZ  . ARG A 1 248 ? -7.666  -23.805 -10.027 1.00 85.75 248 A 1 
ATOM 1910 N NH1 . ARG A 1 248 ? -6.517  -24.313 -9.717  1.00 78.43 248 A 1 
ATOM 1911 N NH2 . ARG A 1 248 ? -7.782  -22.520 -9.919  1.00 80.46 248 A 1 
ATOM 1912 N N   . PRO A 1 249 ? -6.519  -29.112 -7.123  1.00 94.82 249 A 1 
ATOM 1913 C CA  . PRO A 1 249 ? -5.291  -28.619 -6.505  1.00 94.21 249 A 1 
ATOM 1914 C C   . PRO A 1 249 ? -5.052  -27.143 -6.844  1.00 94.10 249 A 1 
ATOM 1915 O O   . PRO A 1 249 ? -5.417  -26.684 -7.931  1.00 93.24 249 A 1 
ATOM 1916 C CB  . PRO A 1 249 ? -4.164  -29.512 -7.031  1.00 93.16 249 A 1 
ATOM 1917 C CG  . PRO A 1 249 ? -4.886  -30.776 -7.476  1.00 90.64 249 A 1 
ATOM 1918 C CD  . PRO A 1 249 ? -6.230  -30.249 -7.967  1.00 93.93 249 A 1 
ATOM 1919 N N   . GLU A 1 250 ? -4.456  -26.397 -5.919  1.00 93.65 250 A 1 
ATOM 1920 C CA  . GLU A 1 250 ? -4.126  -24.980 -6.070  1.00 93.71 250 A 1 
ATOM 1921 C C   . GLU A 1 250 ? -2.811  -24.691 -5.348  1.00 93.61 250 A 1 
ATOM 1922 O O   . GLU A 1 250 ? -2.779  -24.566 -4.124  1.00 92.32 250 A 1 
ATOM 1923 C CB  . GLU A 1 250 ? -5.267  -24.107 -5.515  1.00 93.03 250 A 1 
ATOM 1924 C CG  . GLU A 1 250 ? -5.068  -22.598 -5.763  1.00 90.75 250 A 1 
ATOM 1925 C CD  . GLU A 1 250 ? -5.323  -22.180 -7.220  1.00 91.55 250 A 1 
ATOM 1926 O OE1 . GLU A 1 250 ? -5.300  -20.984 -7.551  1.00 83.76 250 A 1 
ATOM 1927 O OE2 . GLU A 1 250 ? -5.660  -23.049 -8.045  1.00 85.31 250 A 1 
ATOM 1928 N N   . ALA A 1 251 ? -1.721  -24.597 -6.092  1.00 91.73 251 A 1 
ATOM 1929 C CA  . ALA A 1 251 ? -0.386  -24.406 -5.531  1.00 90.98 251 A 1 
ATOM 1930 C C   . ALA A 1 251 ? -0.247  -23.120 -4.684  1.00 91.33 251 A 1 
ATOM 1931 O O   . ALA A 1 251 ? 0.346   -23.201 -3.608  1.00 90.87 251 A 1 
ATOM 1932 C CB  . ALA A 1 251 ? 0.642   -24.472 -6.669  1.00 90.05 251 A 1 
ATOM 1933 N N   . PRO A 1 252 ? -0.791  -21.942 -5.089  1.00 92.87 252 A 1 
ATOM 1934 C CA  . PRO A 1 252 ? -0.710  -20.724 -4.278  1.00 92.96 252 A 1 
ATOM 1935 C C   . PRO A 1 252 ? -1.654  -20.701 -3.066  1.00 93.85 252 A 1 
ATOM 1936 O O   . PRO A 1 252 ? -1.562  -19.774 -2.270  1.00 93.64 252 A 1 
ATOM 1937 C CB  . PRO A 1 252 ? -0.992  -19.572 -5.250  1.00 91.64 252 A 1 
ATOM 1938 C CG  . PRO A 1 252 ? -1.926  -20.195 -6.271  1.00 89.38 252 A 1 
ATOM 1939 C CD  . PRO A 1 252 ? -1.393  -21.622 -6.381  1.00 91.89 252 A 1 
ATOM 1940 N N   . PHE A 1 253 ? -2.525  -21.691 -2.851  1.00 95.33 253 A 1 
ATOM 1941 C CA  . PHE A 1 253 ? -3.619  -21.607 -1.867  1.00 96.07 253 A 1 
ATOM 1942 C C   . PHE A 1 253 ? -3.175  -21.214 -0.447  1.00 96.33 253 A 1 
ATOM 1943 O O   . PHE A 1 253 ? -3.827  -20.397 0.204   1.00 96.19 253 A 1 
ATOM 1944 C CB  . PHE A 1 253 ? -4.376  -22.942 -1.828  1.00 96.55 253 A 1 
ATOM 1945 C CG  . PHE A 1 253 ? -5.596  -22.925 -0.927  1.00 96.92 253 A 1 
ATOM 1946 C CD1 . PHE A 1 253 ? -5.636  -23.702 0.245   1.00 96.03 253 A 1 
ATOM 1947 C CD2 . PHE A 1 253 ? -6.691  -22.106 -1.256  1.00 96.35 253 A 1 
ATOM 1948 C CE1 . PHE A 1 253 ? -6.768  -23.671 1.076   1.00 96.31 253 A 1 
ATOM 1949 C CE2 . PHE A 1 253 ? -7.822  -22.069 -0.422  1.00 96.18 253 A 1 
ATOM 1950 C CZ  . PHE A 1 253 ? -7.862  -22.852 0.745   1.00 96.97 253 A 1 
ATOM 1951 N N   . LEU A 1 254 ? -2.062  -21.748 0.049   1.00 95.27 254 A 1 
ATOM 1952 C CA  . LEU A 1 254 ? -1.543  -21.351 1.368   1.00 95.31 254 A 1 
ATOM 1953 C C   . LEU A 1 254 ? -1.060  -19.896 1.388   1.00 95.89 254 A 1 
ATOM 1954 O O   . LEU A 1 254 ? -1.281  -19.200 2.377   1.00 95.16 254 A 1 
ATOM 1955 C CB  . LEU A 1 254 ? -0.396  -22.278 1.797   1.00 93.89 254 A 1 
ATOM 1956 C CG  . LEU A 1 254 ? -0.834  -23.675 2.258   1.00 88.99 254 A 1 
ATOM 1957 C CD1 . LEU A 1 254 ? 0.417   -24.499 2.556   1.00 87.22 254 A 1 
ATOM 1958 C CD2 . LEU A 1 254 ? -1.682  -23.633 3.533   1.00 86.74 254 A 1 
ATOM 1959 N N   . ALA A 1 255 ? -0.419  -19.429 0.310   1.00 95.31 255 A 1 
ATOM 1960 C CA  . ALA A 1 255 ? 0.012   -18.041 0.183   1.00 94.78 255 A 1 
ATOM 1961 C C   . ALA A 1 255 ? -1.201  -17.102 0.095   1.00 95.07 255 A 1 
ATOM 1962 O O   . ALA A 1 255 ? -1.220  -16.062 0.750   1.00 94.81 255 A 1 
ATOM 1963 C CB  . ALA A 1 255 ? 0.949   -17.924 -1.023  1.00 94.00 255 A 1 
ATOM 1964 N N   . ASP A 1 256 ? -2.259  -17.516 -0.594  1.00 95.81 256 A 1 
ATOM 1965 C CA  . ASP A 1 256 ? -3.528  -16.790 -0.646  1.00 95.75 256 A 1 
ATOM 1966 C C   . ASP A 1 256 ? -4.156  -16.659 0.751   1.00 96.35 256 A 1 
ATOM 1967 O O   . ASP A 1 256 ? -4.574  -15.575 1.154   1.00 96.34 256 A 1 
ATOM 1968 C CB  . ASP A 1 256 ? -4.497  -17.500 -1.602  1.00 95.00 256 A 1 
ATOM 1969 C CG  . ASP A 1 256 ? -4.006  -17.599 -3.052  1.00 93.32 256 A 1 
ATOM 1970 O OD1 . ASP A 1 256 ? -3.125  -16.803 -3.441  1.00 91.06 256 A 1 
ATOM 1971 O OD2 . ASP A 1 256 ? -4.552  -18.464 -3.772  1.00 90.20 256 A 1 
ATOM 1972 N N   . LEU A 1 257 ? -4.140  -17.719 1.561   1.00 97.22 257 A 1 
ATOM 1973 C CA  . LEU A 1 257 ? -4.636  -17.677 2.944   1.00 97.73 257 A 1 
ATOM 1974 C C   . LEU A 1 257 ? -3.744  -16.875 3.913   1.00 97.81 257 A 1 
ATOM 1975 O O   . LEU A 1 257 ? -4.164  -16.595 5.044   1.00 97.47 257 A 1 
ATOM 1976 C CB  . LEU A 1 257 ? -4.853  -19.109 3.465   1.00 97.91 257 A 1 
ATOM 1977 C CG  . LEU A 1 257 ? -5.995  -19.900 2.802   1.00 97.19 257 A 1 
ATOM 1978 C CD1 . LEU A 1 257 ? -6.173  -21.204 3.583   1.00 95.45 257 A 1 
ATOM 1979 C CD2 . LEU A 1 257 ? -7.333  -19.162 2.813   1.00 95.25 257 A 1 
ATOM 1980 N N   . ALA A 1 258 ? -2.538  -16.480 3.502   1.00 97.32 258 A 1 
ATOM 1981 C CA  . ALA A 1 258 ? -1.687  -15.544 4.239   1.00 96.98 258 A 1 
ATOM 1982 C C   . ALA A 1 258 ? -1.964  -14.067 3.889   1.00 96.67 258 A 1 
ATOM 1983 O O   . ALA A 1 258 ? -1.503  -13.170 4.605   1.00 95.96 258 A 1 
ATOM 1984 C CB  . ALA A 1 258 ? -0.219  -15.932 4.012   1.00 96.72 258 A 1 
ATOM 1985 N N   . MET A 1 259 ? -2.733  -13.794 2.828   1.00 96.38 259 A 1 
ATOM 1986 C CA  . MET A 1 259 ? -3.118  -12.447 2.394   1.00 96.17 259 A 1 
ATOM 1987 C C   . MET A 1 259 ? -4.154  -11.801 3.325   1.00 96.65 259 A 1 
ATOM 1988 O O   . MET A 1 259 ? -4.844  -12.456 4.100   1.00 96.54 259 A 1 
ATOM 1989 C CB  . MET A 1 259 ? -3.652  -12.477 0.952   1.00 95.31 259 A 1 
ATOM 1990 C CG  . MET A 1 259 ? -2.590  -12.902 -0.070  1.00 93.89 259 A 1 
ATOM 1991 S SD  . MET A 1 259 ? -3.227  -13.223 -1.739  1.00 92.05 259 A 1 
ATOM 1992 C CE  . MET A 1 259 ? -3.940  -11.622 -2.181  1.00 86.55 259 A 1 
ATOM 1993 N N   . ASP A 1 260 ? -4.284  -10.473 3.234   1.00 96.70 260 A 1 
ATOM 1994 C CA  . ASP A 1 260 ? -5.078  -9.676  4.177   1.00 96.98 260 A 1 
ATOM 1995 C C   . ASP A 1 260 ? -6.576  -9.986  4.145   1.00 97.52 260 A 1 
ATOM 1996 O O   . ASP A 1 260 ? -7.215  -10.004 5.204   1.00 97.21 260 A 1 
ATOM 1997 C CB  . ASP A 1 260 ? -4.834  -8.188  3.911   1.00 96.30 260 A 1 
ATOM 1998 C CG  . ASP A 1 260 ? -3.360  -7.866  4.088   1.00 94.72 260 A 1 
ATOM 1999 O OD1 . ASP A 1 260 ? -2.856  -7.917  5.235   1.00 91.10 260 A 1 
ATOM 2000 O OD2 . ASP A 1 260 ? -2.661  -7.716  3.069   1.00 90.32 260 A 1 
ATOM 2001 N N   . PHE A 1 261 ? -7.133  -10.296 2.972   1.00 96.64 261 A 1 
ATOM 2002 C CA  . PHE A 1 261 ? -8.556  -10.642 2.829   1.00 96.89 261 A 1 
ATOM 2003 C C   . PHE A 1 261 ? -8.943  -11.905 3.619   1.00 97.40 261 A 1 
ATOM 2004 O O   . PHE A 1 261 ? -10.105 -12.067 3.995   1.00 97.28 261 A 1 
ATOM 2005 C CB  . PHE A 1 261 ? -8.910  -10.816 1.340   1.00 96.55 261 A 1 
ATOM 2006 C CG  . PHE A 1 261 ? -8.559  -12.174 0.767   1.00 96.31 261 A 1 
ATOM 2007 C CD1 . PHE A 1 261 ? -7.301  -12.405 0.187   1.00 95.64 261 A 1 
ATOM 2008 C CD2 . PHE A 1 261 ? -9.474  -13.241 0.874   1.00 95.62 261 A 1 
ATOM 2009 C CE1 . PHE A 1 261 ? -6.948  -13.692 -0.256  1.00 94.82 261 A 1 
ATOM 2010 C CE2 . PHE A 1 261 ? -9.117  -14.531 0.435   1.00 94.69 261 A 1 
ATOM 2011 C CZ  . PHE A 1 261 ? -7.850  -14.759 -0.122  1.00 94.51 261 A 1 
ATOM 2012 N N   . ALA A 1 262 ? -7.982  -12.770 3.912   1.00 97.81 262 A 1 
ATOM 2013 C CA  . ALA A 1 262 ? -8.182  -13.995 4.685   1.00 98.19 262 A 1 
ATOM 2014 C C   . ALA A 1 262 ? -8.115  -13.768 6.211   1.00 98.39 262 A 1 
ATOM 2015 O O   . ALA A 1 262 ? -8.069  -14.722 6.992   1.00 98.14 262 A 1 
ATOM 2016 C CB  . ALA A 1 262 ? -7.184  -15.045 4.179   1.00 98.06 262 A 1 
ATOM 2017 N N   . SER A 1 263 ? -8.116  -12.509 6.659   1.00 98.40 263 A 1 
ATOM 2018 C CA  . SER A 1 263 ? -8.157  -12.147 8.081   1.00 98.41 263 A 1 
ATOM 2019 C C   . SER A 1 263 ? -9.407  -12.701 8.768   1.00 98.47 263 A 1 
ATOM 2020 O O   . SER A 1 263 ? -10.532 -12.445 8.322   1.00 98.21 263 A 1 
ATOM 2021 C CB  . SER A 1 263 ? -8.125  -10.630 8.254   1.00 98.12 263 A 1 
ATOM 2022 O OG  . SER A 1 263 ? -6.872  -10.119 7.837   1.00 96.62 263 A 1 
ATOM 2023 N N   . ILE A 1 264 ? -9.218  -13.407 9.881   1.00 98.50 264 A 1 
ATOM 2024 C CA  . ILE A 1 264 ? -10.312 -14.088 10.584  1.00 98.62 264 A 1 
ATOM 2025 C C   . ILE A 1 264 ? -11.145 -13.096 11.398  1.00 98.55 264 A 1 
ATOM 2026 O O   . ILE A 1 264 ? -10.625 -12.356 12.238  1.00 98.33 264 A 1 
ATOM 2027 C CB  . ILE A 1 264 ? -9.786  -15.269 11.435  1.00 98.65 264 A 1 
ATOM 2028 C CG1 . ILE A 1 264 ? -8.946  -16.275 10.618  1.00 98.22 264 A 1 
ATOM 2029 C CG2 . ILE A 1 264 ? -10.943 -16.006 12.136  1.00 98.34 264 A 1 
ATOM 2030 C CD1 . ILE A 1 264 ? -9.632  -16.858 9.366   1.00 96.77 264 A 1 
ATOM 2031 N N   . LEU A 1 265 ? -12.464 -13.117 11.173  1.00 98.51 265 A 1 
ATOM 2032 C CA  . LEU A 1 265 ? -13.473 -12.310 11.858  1.00 98.47 265 A 1 
ATOM 2033 C C   . LEU A 1 265 ? -14.148 -13.103 12.985  1.00 98.60 265 A 1 
ATOM 2034 O O   . LEU A 1 265 ? -14.347 -14.309 12.880  1.00 98.35 265 A 1 
ATOM 2035 C CB  . LEU A 1 265 ? -14.526 -11.815 10.852  1.00 98.10 265 A 1 
ATOM 2036 C CG  . LEU A 1 265 ? -13.996 -11.045 9.631   1.00 97.04 265 A 1 
ATOM 2037 C CD1 . LEU A 1 265 ? -15.193 -10.548 8.817   1.00 94.10 265 A 1 
ATOM 2038 C CD2 . LEU A 1 265 ? -13.149 -9.837  10.016  1.00 93.40 265 A 1 
ATOM 2039 N N   . SER A 1 266 ? -14.575 -12.404 14.045  1.00 98.46 266 A 1 
ATOM 2040 C CA  . SER A 1 266 ? -15.312 -13.031 15.148  1.00 98.54 266 A 1 
ATOM 2041 C C   . SER A 1 266 ? -16.770 -13.292 14.765  1.00 98.51 266 A 1 
ATOM 2042 O O   . SER A 1 266 ? -17.551 -12.349 14.594  1.00 98.28 266 A 1 
ATOM 2043 C CB  . SER A 1 266 ? -15.228 -12.164 16.403  1.00 98.44 266 A 1 
ATOM 2044 O OG  . SER A 1 266 ? -15.977 -12.747 17.458  1.00 97.38 266 A 1 
ATOM 2045 N N   . LYS A 1 267 ? -17.169 -14.557 14.714  1.00 98.50 267 A 1 
ATOM 2046 C CA  . LYS A 1 267 ? -18.574 -14.953 14.544  1.00 98.50 267 A 1 
ATOM 2047 C C   . LYS A 1 267 ? -19.441 -14.479 15.705  1.00 98.58 267 A 1 
ATOM 2048 O O   . LYS A 1 267 ? -20.539 -13.985 15.484  1.00 98.30 267 A 1 
ATOM 2049 C CB  . LYS A 1 267 ? -18.673 -16.477 14.364  1.00 98.19 267 A 1 
ATOM 2050 C CG  . LYS A 1 267 ? -20.125 -16.856 14.040  1.00 96.48 267 A 1 
ATOM 2051 C CD  . LYS A 1 267 ? -20.354 -18.365 13.968  1.00 92.32 267 A 1 
ATOM 2052 C CE  . LYS A 1 267 ? -21.790 -18.749 13.612  1.00 88.11 267 A 1 
ATOM 2053 N NZ  . LYS A 1 267 ? -22.825 -17.718 13.896  1.00 78.33 267 A 1 
ATOM 2054 N N   . GLU A 1 268 ? -18.950 -14.582 16.929  1.00 98.41 268 A 1 
ATOM 2055 C CA  . GLU A 1 268 ? -19.694 -14.143 18.119  1.00 98.48 268 A 1 
ATOM 2056 C C   . GLU A 1 268 ? -20.004 -12.638 18.075  1.00 98.52 268 A 1 
ATOM 2057 O O   . GLU A 1 268 ? -21.118 -12.209 18.381  1.00 98.17 268 A 1 
ATOM 2058 C CB  . GLU A 1 268 ? -18.871 -14.483 19.372  1.00 98.27 268 A 1 
ATOM 2059 C CG  . GLU A 1 268 ? -19.663 -14.214 20.660  1.00 96.71 268 A 1 
ATOM 2060 C CD  . GLU A 1 268 ? -18.816 -14.278 21.931  1.00 97.10 268 A 1 
ATOM 2061 O OE1 . GLU A 1 268 ? -19.416 -14.163 23.021  1.00 92.47 268 A 1 
ATOM 2062 O OE2 . GLU A 1 268 ? -17.572 -14.369 21.868  1.00 94.09 268 A 1 
ATOM 2063 N N   . TYR A 1 269 ? -19.032 -11.820 17.648  1.00 98.55 269 A 1 
ATOM 2064 C CA  . TYR A 1 269 ? -19.246 -10.387 17.460  1.00 98.55 269 A 1 
ATOM 2065 C C   . TYR A 1 269 ? -20.278 -10.111 16.373  1.00 98.58 269 A 1 
ATOM 2066 O O   . TYR A 1 269 ? -21.200 -9.327  16.596  1.00 98.31 269 A 1 
ATOM 2067 C CB  . TYR A 1 269 ? -17.911 -9.697  17.147  1.00 98.40 269 A 1 
ATOM 2068 C CG  . TYR A 1 269 ? -18.016 -8.194  16.959  1.00 98.24 269 A 1 
ATOM 2069 C CD1 . TYR A 1 269 ? -17.360 -7.566  15.882  1.00 97.05 269 A 1 
ATOM 2070 C CD2 . TYR A 1 269 ? -18.764 -7.415  17.864  1.00 97.26 269 A 1 
ATOM 2071 C CE1 . TYR A 1 269 ? -17.440 -6.170  15.717  1.00 96.77 269 A 1 
ATOM 2072 C CE2 . TYR A 1 269 ? -18.858 -6.022  17.697  1.00 96.59 269 A 1 
ATOM 2073 C CZ  . TYR A 1 269 ? -18.193 -5.395  16.624  1.00 97.21 269 A 1 
ATOM 2074 O OH  . TYR A 1 269 ? -18.277 -4.048  16.470  1.00 96.10 269 A 1 
ATOM 2075 N N   . ALA A 1 270 ? -20.173 -10.798 15.239  1.00 98.47 270 A 1 
ATOM 2076 C CA  . ALA A 1 270 ? -21.121 -10.679 14.141  1.00 98.43 270 A 1 
ATOM 2077 C C   . ALA A 1 270 ? -22.551 -11.041 14.582  1.00 98.42 270 A 1 
ATOM 2078 O O   . ALA A 1 270 ? -23.464 -10.231 14.418  1.00 98.24 270 A 1 
ATOM 2079 C CB  . ALA A 1 270 ? -20.614 -11.535 12.978  1.00 98.24 270 A 1 
ATOM 2080 N N   . ASP A 1 271 ? -22.748 -12.173 15.240  1.00 98.43 271 A 1 
ATOM 2081 C CA  . ASP A 1 271 ? -24.067 -12.597 15.729  1.00 98.32 271 A 1 
ATOM 2082 C C   . ASP A 1 271 ? -24.681 -11.555 16.685  1.00 98.31 271 A 1 
ATOM 2083 O O   . ASP A 1 271 ? -25.861 -11.209 16.576  1.00 97.99 271 A 1 
ATOM 2084 C CB  . ASP A 1 271 ? -23.940 -13.956 16.443  1.00 98.13 271 A 1 
ATOM 2085 C CG  . ASP A 1 271 ? -23.617 -15.155 15.543  1.00 97.44 271 A 1 
ATOM 2086 O OD1 . ASP A 1 271 ? -23.784 -15.105 14.306  1.00 95.69 271 A 1 
ATOM 2087 O OD2 . ASP A 1 271 ? -23.231 -16.215 16.087  1.00 95.53 271 A 1 
ATOM 2088 N N   . ASN A 1 272 ? -23.869 -10.986 17.577  1.00 98.34 272 A 1 
ATOM 2089 C CA  . ASN A 1 272 ? -24.318 -9.954  18.511  1.00 98.28 272 A 1 
ATOM 2090 C C   . ASN A 1 272 ? -24.680 -8.637  17.808  1.00 98.35 272 A 1 
ATOM 2091 O O   . ASN A 1 272 ? -25.700 -8.029  18.143  1.00 97.96 272 A 1 
ATOM 2092 C CB  . ASN A 1 272 ? -23.233 -9.740  19.580  1.00 98.06 272 A 1 
ATOM 2093 C CG  . ASN A 1 272 ? -23.250 -10.812 20.658  1.00 95.75 272 A 1 
ATOM 2094 O OD1 . ASN A 1 272 ? -24.284 -11.324 21.049  1.00 85.07 272 A 1 
ATOM 2095 N ND2 . ASN A 1 272 ? -22.119 -11.143 21.228  1.00 84.46 272 A 1 
ATOM 2096 N N   . MET A 1 273 ? -23.892 -8.192  16.824  1.00 98.23 273 A 1 
ATOM 2097 C CA  . MET A 1 273 ? -24.182 -6.959  16.080  1.00 98.20 273 A 1 
ATOM 2098 C C   . MET A 1 273 ? -25.402 -7.113  15.164  1.00 98.16 273 A 1 
ATOM 2099 O O   . MET A 1 273 ? -26.201 -6.182  15.061  1.00 98.00 273 A 1 
ATOM 2100 C CB  . MET A 1 273 ? -22.956 -6.499  15.277  1.00 98.20 273 A 1 
ATOM 2101 C CG  . MET A 1 273 ? -21.783 -6.021  16.153  1.00 97.66 273 A 1 
ATOM 2102 S SD  . MET A 1 273 ? -22.126 -4.703  17.360  1.00 96.88 273 A 1 
ATOM 2103 C CE  . MET A 1 273 ? -22.479 -5.689  18.849  1.00 92.25 273 A 1 
ATOM 2104 N N   . LEU A 1 274 ? -25.598 -8.284  14.571  1.00 98.20 274 A 1 
ATOM 2105 C CA  . LEU A 1 274 ? -26.794 -8.584  13.783  1.00 98.02 274 A 1 
ATOM 2106 C C   . LEU A 1 274 ? -28.049 -8.551  14.662  1.00 98.04 274 A 1 
ATOM 2107 O O   . LEU A 1 274 ? -29.026 -7.889  14.317  1.00 97.73 274 A 1 
ATOM 2108 C CB  . LEU A 1 274 ? -26.616 -9.945  13.094  1.00 97.71 274 A 1 
ATOM 2109 C CG  . LEU A 1 274 ? -27.743 -10.299 12.109  1.00 96.11 274 A 1 
ATOM 2110 C CD1 . LEU A 1 274 ? -27.790 -9.354  10.910  1.00 93.41 274 A 1 
ATOM 2111 C CD2 . LEU A 1 274 ? -27.528 -11.717 11.582  1.00 93.45 274 A 1 
ATOM 2112 N N   . LYS A 1 275 ? -27.993 -9.190  15.839  1.00 98.09 275 A 1 
ATOM 2113 C CA  . LYS A 1 275 ? -29.084 -9.159  16.820  1.00 98.04 275 A 1 
ATOM 2114 C C   . LYS A 1 275 ? -29.384 -7.748  17.327  1.00 98.10 275 A 1 
ATOM 2115 O O   . LYS A 1 275 ? -30.540 -7.439  17.612  1.00 97.61 275 A 1 
ATOM 2116 C CB  . LYS A 1 275 ? -28.720 -10.109 17.970  1.00 97.68 275 A 1 
ATOM 2117 C CG  . LYS A 1 275 ? -29.849 -10.237 19.001  1.00 87.56 275 A 1 
ATOM 2118 C CD  . LYS A 1 275 ? -29.443 -11.218 20.102  1.00 85.40 275 A 1 
ATOM 2119 C CE  . LYS A 1 275 ? -30.557 -11.324 21.141  1.00 75.41 275 A 1 
ATOM 2120 N NZ  . LYS A 1 275 ? -30.169 -12.245 22.233  1.00 67.54 275 A 1 
ATOM 2121 N N   . ALA A 1 276 ? -28.369 -6.896  17.441  1.00 98.07 276 A 1 
ATOM 2122 C CA  . ALA A 1 276 ? -28.510 -5.492  17.828  1.00 97.81 276 A 1 
ATOM 2123 C C   . ALA A 1 276 ? -29.017 -4.582  16.690  1.00 97.74 276 A 1 
ATOM 2124 O O   . ALA A 1 276 ? -29.277 -3.407  16.938  1.00 96.86 276 A 1 
ATOM 2125 C CB  . ALA A 1 276 ? -27.164 -5.015  18.390  1.00 97.59 276 A 1 
ATOM 2126 N N   . GLY A 1 277 ? -29.149 -5.086  15.464  1.00 98.05 277 A 1 
ATOM 2127 C CA  . GLY A 1 277 ? -29.554 -4.301  14.293  1.00 97.89 277 A 1 
ATOM 2128 C C   . GLY A 1 277 ? -28.472 -3.349  13.773  1.00 97.90 277 A 1 
ATOM 2129 O O   . GLY A 1 277 ? -28.796 -2.388  13.086  1.00 97.03 277 A 1 
ATOM 2130 N N   . THR A 1 278 ? -27.197 -3.588  14.107  1.00 97.88 278 A 1 
ATOM 2131 C CA  . THR A 1 278 ? -26.042 -2.760  13.715  1.00 97.79 278 A 1 
ATOM 2132 C C   . THR A 1 278 ? -24.926 -3.604  13.081  1.00 97.85 278 A 1 
ATOM 2133 O O   . THR A 1 278 ? -23.782 -3.566  13.556  1.00 97.39 278 A 1 
ATOM 2134 C CB  . THR A 1 278 ? -25.510 -1.935  14.901  1.00 97.54 278 A 1 
ATOM 2135 O OG1 . THR A 1 278 ? -25.120 -2.780  15.969  1.00 96.39 278 A 1 
ATOM 2136 C CG2 . THR A 1 278 ? -26.536 -0.946  15.452  1.00 95.12 278 A 1 
ATOM 2137 N N   . PRO A 1 279 ? -25.213 -4.415  12.049  1.00 97.78 279 A 1 
ATOM 2138 C CA  . PRO A 1 279 ? -24.238 -5.340  11.464  1.00 97.61 279 A 1 
ATOM 2139 C C   . PRO A 1 279 ? -23.012 -4.634  10.864  1.00 97.33 279 A 1 
ATOM 2140 O O   . PRO A 1 279 ? -21.907 -5.169  10.921  1.00 96.72 279 A 1 
ATOM 2141 C CB  . PRO A 1 279 ? -25.026 -6.127  10.411  1.00 97.47 279 A 1 
ATOM 2142 C CG  . PRO A 1 279 ? -26.155 -5.182  10.014  1.00 96.77 279 A 1 
ATOM 2143 C CD  . PRO A 1 279 ? -26.478 -4.486  11.329  1.00 97.55 279 A 1 
ATOM 2144 N N   . GLU A 1 280 ? -23.161 -3.398  10.389  1.00 97.13 280 A 1 
ATOM 2145 C CA  . GLU A 1 280 ? -22.077 -2.583  9.830   1.00 96.58 280 A 1 
ATOM 2146 C C   . GLU A 1 280 ? -20.936 -2.307  10.820  1.00 96.25 280 A 1 
ATOM 2147 O O   . GLU A 1 280 ? -19.802 -2.035  10.426  1.00 95.29 280 A 1 
ATOM 2148 C CB  . GLU A 1 280 ? -22.658 -1.268  9.267   1.00 96.23 280 A 1 
ATOM 2149 C CG  . GLU A 1 280 ? -23.114 -0.200  10.297  1.00 92.81 280 A 1 
ATOM 2150 C CD  . GLU A 1 280 ? -24.336 -0.564  11.158  1.00 90.88 280 A 1 
ATOM 2151 O OE1 . GLU A 1 280 ? -24.519 0.097   12.212  1.00 83.41 280 A 1 
ATOM 2152 O OE2 . GLU A 1 280 ? -25.076 -1.510  10.818  1.00 86.06 280 A 1 
ATOM 2153 N N   . LYS A 1 281 ? -21.197 -2.427  12.135  1.00 96.71 281 A 1 
ATOM 2154 C CA  . LYS A 1 281 ? -20.153 -2.266  13.156  1.00 96.84 281 A 1 
ATOM 2155 C C   . LYS A 1 281 ? -19.040 -3.305  13.045  1.00 96.77 281 A 1 
ATOM 2156 O O   . LYS A 1 281 ? -17.929 -3.003  13.458  1.00 96.18 281 A 1 
ATOM 2157 C CB  . LYS A 1 281 ? -20.751 -2.310  14.562  1.00 97.02 281 A 1 
ATOM 2158 C CG  . LYS A 1 281 ? -21.548 -1.043  14.890  1.00 96.05 281 A 1 
ATOM 2159 C CD  . LYS A 1 281 ? -21.974 -1.117  16.356  1.00 93.71 281 A 1 
ATOM 2160 C CE  . LYS A 1 281 ? -22.738 0.137   16.774  1.00 90.31 281 A 1 
ATOM 2161 N NZ  . LYS A 1 281 ? -23.084 0.043   18.205  1.00 83.18 281 A 1 
ATOM 2162 N N   . VAL A 1 282 ? -19.306 -4.480  12.483  1.00 97.06 282 A 1 
ATOM 2163 C CA  . VAL A 1 282 ? -18.267 -5.497  12.237  1.00 97.10 282 A 1 
ATOM 2164 C C   . VAL A 1 282 ? -17.162 -4.945  11.332  1.00 96.76 282 A 1 
ATOM 2165 O O   . VAL A 1 282 ? -15.992 -5.241  11.554  1.00 95.89 282 A 1 
ATOM 2166 C CB  . VAL A 1 282 ? -18.892 -6.777  11.653  1.00 97.12 282 A 1 
ATOM 2167 C CG1 . VAL A 1 282 ? -17.856 -7.833  11.260  1.00 95.58 282 A 1 
ATOM 2168 C CG2 . VAL A 1 282 ? -19.820 -7.413  12.698  1.00 95.72 282 A 1 
ATOM 2169 N N   . ASP A 1 283 ? -17.515 -4.071  10.390  1.00 96.70 283 A 1 
ATOM 2170 C CA  . ASP A 1 283 ? -16.597 -3.511  9.394   1.00 96.02 283 A 1 
ATOM 2171 C C   . ASP A 1 283 ? -16.032 -2.139  9.797   1.00 95.34 283 A 1 
ATOM 2172 O O   . ASP A 1 283 ? -14.961 -1.738  9.335   1.00 93.89 283 A 1 
ATOM 2173 C CB  . ASP A 1 283 ? -17.338 -3.433  8.052   1.00 95.89 283 A 1 
ATOM 2174 C CG  . ASP A 1 283 ? -17.953 -4.775  7.638   1.00 95.65 283 A 1 
ATOM 2175 O OD1 . ASP A 1 283 ? -17.334 -5.835  7.871   1.00 93.90 283 A 1 
ATOM 2176 O OD2 . ASP A 1 283 ? -19.068 -4.793  7.080   1.00 93.98 283 A 1 
ATOM 2177 N N   . LEU A 1 284 ? -16.721 -1.420  10.699  1.00 95.04 284 A 1 
ATOM 2178 C CA  . LEU A 1 284 ? -16.355 -0.064  11.124  1.00 94.32 284 A 1 
ATOM 2179 C C   . LEU A 1 284 ? -15.712 -0.003  12.517  1.00 94.53 284 A 1 
ATOM 2180 O O   . LEU A 1 284 ? -14.936 0.910   12.804  1.00 93.48 284 A 1 
ATOM 2181 C CB  . LEU A 1 284 ? -17.613 0.821   11.079  1.00 93.40 284 A 1 
ATOM 2182 C CG  . LEU A 1 284 ? -18.269 0.961   9.692   1.00 90.66 284 A 1 
ATOM 2183 C CD1 . LEU A 1 284 ? -19.530 1.814   9.823   1.00 87.38 284 A 1 
ATOM 2184 C CD2 . LEU A 1 284 ? -17.340 1.619   8.672   1.00 87.19 284 A 1 
ATOM 2185 N N   . ASN A 1 285 ? -16.037 -0.948  13.401  1.00 96.16 285 A 1 
ATOM 2186 C CA  . ASN A 1 285 ? -15.541 -1.052  14.773  1.00 96.22 285 A 1 
ATOM 2187 C C   . ASN A 1 285 ? -14.946 -2.454  15.005  1.00 96.90 285 A 1 
ATOM 2188 O O   . ASN A 1 285 ? -15.554 -3.268  15.704  1.00 95.87 285 A 1 
ATOM 2189 C CB  . ASN A 1 285 ? -16.681 -0.730  15.756  1.00 94.93 285 A 1 
ATOM 2190 C CG  . ASN A 1 285 ? -17.156 0.703   15.673  1.00 88.23 285 A 1 
ATOM 2191 O OD1 . ASN A 1 285 ? -16.401 1.651   15.747  1.00 78.27 285 A 1 
ATOM 2192 N ND2 . ASN A 1 285 ? -18.444 0.918   15.568  1.00 77.36 285 A 1 
ATOM 2193 N N   . PRO A 1 286 ? -13.798 -2.759  14.411  1.00 96.55 286 A 1 
ATOM 2194 C CA  . PRO A 1 286 ? -13.270 -4.113  14.297  1.00 96.55 286 A 1 
ATOM 2195 C C   . PRO A 1 286 ? -12.997 -4.781  15.648  1.00 97.08 286 A 1 
ATOM 2196 O O   . PRO A 1 286 ? -12.512 -4.159  16.597  1.00 96.44 286 A 1 
ATOM 2197 C CB  . PRO A 1 286 ? -11.982 -3.972  13.489  1.00 95.21 286 A 1 
ATOM 2198 C CG  . PRO A 1 286 ? -11.544 -2.540  13.779  1.00 94.14 286 A 1 
ATOM 2199 C CD  . PRO A 1 286 ? -12.874 -1.806  13.824  1.00 95.89 286 A 1 
ATOM 2200 N N   . ILE A 1 287 ? -13.247 -6.082  15.699  1.00 97.73 287 A 1 
ATOM 2201 C CA  . ILE A 1 287 ? -12.833 -7.008  16.751  1.00 98.03 287 A 1 
ATOM 2202 C C   . ILE A 1 287 ? -11.965 -8.081  16.103  1.00 98.08 287 A 1 
ATOM 2203 O O   . ILE A 1 287 ? -12.473 -8.924  15.363  1.00 97.42 287 A 1 
ATOM 2204 C CB  . ILE A 1 287 ? -14.061 -7.603  17.472  1.00 97.67 287 A 1 
ATOM 2205 C CG1 . ILE A 1 287 ? -14.867 -6.532  18.235  1.00 96.17 287 A 1 
ATOM 2206 C CG2 . ILE A 1 287 ? -13.662 -8.746  18.415  1.00 96.81 287 A 1 
ATOM 2207 C CD1 . ILE A 1 287 ? -14.141 -5.871  19.419  1.00 94.05 287 A 1 
ATOM 2208 N N   . GLY A 1 288 ? -10.670 -8.039  16.377  1.00 98.19 288 A 1 
ATOM 2209 C CA  . GLY A 1 288 ? -9.693  -8.984  15.859  1.00 98.25 288 A 1 
ATOM 2210 C C   . GLY A 1 288 ? -8.929  -9.715  16.959  1.00 98.48 288 A 1 
ATOM 2211 O O   . GLY A 1 288 ? -9.266  -9.637  18.141  1.00 98.11 288 A 1 
ATOM 2212 N N   . THR A 1 289 ? -7.880  -10.408 16.561  1.00 98.56 289 A 1 
ATOM 2213 C CA  . THR A 1 289 ? -6.936  -11.143 17.424  1.00 98.59 289 A 1 
ATOM 2214 C C   . THR A 1 289 ? -5.510  -10.603 17.317  1.00 98.51 289 A 1 
ATOM 2215 O O   . THR A 1 289 ? -4.583  -11.196 17.864  1.00 97.89 289 A 1 
ATOM 2216 C CB  . THR A 1 289 ? -6.939  -12.638 17.071  1.00 98.46 289 A 1 
ATOM 2217 O OG1 . THR A 1 289 ? -6.626  -12.811 15.706  1.00 97.65 289 A 1 
ATOM 2218 C CG2 . THR A 1 289 ? -8.293  -13.303 17.317  1.00 96.79 289 A 1 
ATOM 2219 N N   . GLY A 1 290 ? -5.316  -9.486  16.597  1.00 98.44 290 A 1 
ATOM 2220 C CA  . GLY A 1 290 ? -4.018  -8.907  16.268  1.00 98.44 290 A 1 
ATOM 2221 C C   . GLY A 1 290 ? -3.290  -8.256  17.453  1.00 98.54 290 A 1 
ATOM 2222 O O   . GLY A 1 290 ? -3.834  -8.141  18.555  1.00 98.25 290 A 1 
ATOM 2223 N N   . PRO A 1 291 ? -2.048  -7.786  17.243  1.00 98.55 291 A 1 
ATOM 2224 C CA  . PRO A 1 291 ? -1.189  -7.259  18.308  1.00 98.51 291 A 1 
ATOM 2225 C C   . PRO A 1 291 ? -1.665  -5.926  18.898  1.00 98.51 291 A 1 
ATOM 2226 O O   . PRO A 1 291 ? -1.298  -5.585  20.026  1.00 98.16 291 A 1 
ATOM 2227 C CB  . PRO A 1 291 ? 0.193   -7.126  17.659  1.00 98.25 291 A 1 
ATOM 2228 C CG  . PRO A 1 291 ? -0.106  -6.950  16.172  1.00 97.54 291 A 1 
ATOM 2229 C CD  . PRO A 1 291 ? -1.339  -7.817  15.972  1.00 98.24 291 A 1 
ATOM 2230 N N   . PHE A 1 292 ? -2.487  -5.175  18.173  1.00 98.56 292 A 1 
ATOM 2231 C CA  . PHE A 1 292 ? -3.043  -3.896  18.605  1.00 98.58 292 A 1 
ATOM 2232 C C   . PHE A 1 292 ? -4.567  -3.897  18.529  1.00 98.52 292 A 1 
ATOM 2233 O O   . PHE A 1 292 ? -5.181  -4.583  17.725  1.00 98.14 292 A 1 
ATOM 2234 C CB  . PHE A 1 292 ? -2.447  -2.744  17.788  1.00 98.53 292 A 1 
ATOM 2235 C CG  . PHE A 1 292 ? -0.944  -2.610  17.898  1.00 98.46 292 A 1 
ATOM 2236 C CD1 . PHE A 1 292 ? -0.372  -1.920  18.981  1.00 97.90 292 A 1 
ATOM 2237 C CD2 . PHE A 1 292 ? -0.116  -3.195  16.923  1.00 97.90 292 A 1 
ATOM 2238 C CE1 . PHE A 1 292 ? 1.025   -1.813  19.090  1.00 97.59 292 A 1 
ATOM 2239 C CE2 . PHE A 1 292 ? 1.282   -3.091  17.032  1.00 97.44 292 A 1 
ATOM 2240 C CZ  . PHE A 1 292 ? 1.853   -2.401  18.115  1.00 97.63 292 A 1 
ATOM 2241 N N   . GLN A 1 293 ? -5.187  -3.087  19.380  1.00 98.37 293 A 1 
ATOM 2242 C CA  . GLN A 1 293 ? -6.630  -2.930  19.484  1.00 98.25 293 A 1 
ATOM 2243 C C   . GLN A 1 293 ? -7.016  -1.485  19.168  1.00 98.33 293 A 1 
ATOM 2244 O O   . GLN A 1 293 ? -6.495  -0.560  19.806  1.00 97.86 293 A 1 
ATOM 2245 C CB  . GLN A 1 293 ? -7.044  -3.354  20.900  1.00 97.07 293 A 1 
ATOM 2246 C CG  . GLN A 1 293 ? -8.543  -3.186  21.155  1.00 89.46 293 A 1 
ATOM 2247 C CD  . GLN A 1 293 ? -8.955  -3.629  22.555  1.00 90.64 293 A 1 
ATOM 2248 O OE1 . GLN A 1 293 ? -8.188  -3.719  23.501  1.00 81.94 293 A 1 
ATOM 2249 N NE2 . GLN A 1 293 ? -10.216 -3.911  22.754  1.00 80.04 293 A 1 
ATOM 2250 N N   . LEU A 1 294 ? -7.964  -1.285  18.247  1.00 98.12 294 A 1 
ATOM 2251 C CA  . LEU A 1 294 ? -8.491  0.034   17.885  1.00 97.99 294 A 1 
ATOM 2252 C C   . LEU A 1 294 ? -9.132  0.719   19.102  1.00 97.76 294 A 1 
ATOM 2253 O O   . LEU A 1 294 ? -9.938  0.127   19.812  1.00 97.07 294 A 1 
ATOM 2254 C CB  . LEU A 1 294 ? -9.492  -0.114  16.723  1.00 97.72 294 A 1 
ATOM 2255 C CG  . LEU A 1 294 ? -10.050 1.222   16.189  1.00 97.17 294 A 1 
ATOM 2256 C CD1 . LEU A 1 294 ? -8.970  2.082   15.534  1.00 95.63 294 A 1 
ATOM 2257 C CD2 . LEU A 1 294 ? -11.139 0.968   15.151  1.00 95.43 294 A 1 
ATOM 2258 N N   . GLN A 1 295 ? -8.772  1.982   19.345  1.00 97.73 295 A 1 
ATOM 2259 C CA  . GLN A 1 295 ? -9.365  2.822   20.387  1.00 97.35 295 A 1 
ATOM 2260 C C   . GLN A 1 295 ? -10.230 3.924   19.789  1.00 97.14 295 A 1 
ATOM 2261 O O   . GLN A 1 295 ? -11.324 4.189   20.281  1.00 95.80 295 A 1 
ATOM 2262 C CB  . GLN A 1 295 ? -8.267  3.448   21.264  1.00 96.98 295 A 1 
ATOM 2263 C CG  . GLN A 1 295 ? -7.403  2.430   22.023  1.00 93.86 295 A 1 
ATOM 2264 C CD  . GLN A 1 295 ? -8.243  1.514   22.906  1.00 92.10 295 A 1 
ATOM 2265 O OE1 . GLN A 1 295 ? -8.638  1.834   24.011  1.00 83.25 295 A 1 
ATOM 2266 N NE2 . GLN A 1 295 ? -8.552  0.319   22.444  1.00 81.17 295 A 1 
ATOM 2267 N N   . GLN A 1 296 ? -9.734  4.591   18.751  1.00 97.20 296 A 1 
ATOM 2268 C CA  . GLN A 1 296 ? -10.422 5.715   18.136  1.00 96.93 296 A 1 
ATOM 2269 C C   . GLN A 1 296 ? -9.985  5.884   16.688  1.00 97.21 296 A 1 
ATOM 2270 O O   . GLN A 1 296 ? -8.797  5.819   16.390  1.00 96.81 296 A 1 
ATOM 2271 C CB  . GLN A 1 296 ? -10.112 6.982   18.950  1.00 95.89 296 A 1 
ATOM 2272 C CG  . GLN A 1 296 ? -10.957 8.189   18.516  1.00 86.94 296 A 1 
ATOM 2273 C CD  . GLN A 1 296 ? -10.666 9.441   19.342  1.00 84.87 296 A 1 
ATOM 2274 O OE1 . GLN A 1 296 ? -9.652  9.594   20.006  1.00 77.13 296 A 1 
ATOM 2275 N NE2 . GLN A 1 296 ? -11.547 10.417  19.314  1.00 71.97 296 A 1 
ATOM 2276 N N   . TYR A 1 297 ? -10.942 6.219   15.841  1.00 95.84 297 A 1 
ATOM 2277 C CA  . TYR A 1 297 ? -10.688 6.709   14.492  1.00 95.70 297 A 1 
ATOM 2278 C C   . TYR A 1 297 ? -11.297 8.103   14.333  1.00 95.54 297 A 1 
ATOM 2279 O O   . TYR A 1 297 ? -12.469 8.317   14.624  1.00 94.62 297 A 1 
ATOM 2280 C CB  . TYR A 1 297 ? -11.245 5.705   13.477  1.00 95.13 297 A 1 
ATOM 2281 C CG  . TYR A 1 297 ? -11.171 6.148   12.025  1.00 94.59 297 A 1 
ATOM 2282 C CD1 . TYR A 1 297 ? -12.239 5.844   11.159  1.00 90.17 297 A 1 
ATOM 2283 C CD2 . TYR A 1 297 ? -10.049 6.842   11.529  1.00 90.91 297 A 1 
ATOM 2284 C CE1 . TYR A 1 297 ? -12.179 6.210   9.806   1.00 89.78 297 A 1 
ATOM 2285 C CE2 . TYR A 1 297 ? -9.989  7.224   10.177  1.00 89.16 297 A 1 
ATOM 2286 C CZ  . TYR A 1 297 ? -11.056 6.900   9.310   1.00 91.07 297 A 1 
ATOM 2287 O OH  . TYR A 1 297 ? -10.997 7.241   8.001   1.00 89.77 297 A 1 
ATOM 2288 N N   . GLN A 1 298 ? -10.482 9.057   13.909  1.00 95.72 298 A 1 
ATOM 2289 C CA  . GLN A 1 298 ? -10.891 10.386  13.468  1.00 95.30 298 A 1 
ATOM 2290 C C   . GLN A 1 298 ? -10.524 10.501  11.994  1.00 94.86 298 A 1 
ATOM 2291 O O   . GLN A 1 298 ? -9.339  10.621  11.669  1.00 93.89 298 A 1 
ATOM 2292 C CB  . GLN A 1 298 ? -10.199 11.470  14.305  1.00 94.90 298 A 1 
ATOM 2293 C CG  . GLN A 1 298 ? -10.687 11.466  15.758  1.00 83.34 298 A 1 
ATOM 2294 C CD  . GLN A 1 298 ? -10.050 12.560  16.613  1.00 78.72 298 A 1 
ATOM 2295 O OE1 . GLN A 1 298 ? -9.061  13.200  16.294  1.00 72.80 298 A 1 
ATOM 2296 N NE2 . GLN A 1 298 ? -10.586 12.810  17.787  1.00 68.43 298 A 1 
ATOM 2297 N N   . LYS A 1 299 ? -11.537 10.423  11.129  1.00 92.80 299 A 1 
ATOM 2298 C CA  . LYS A 1 299 ? -11.382 10.457  9.674   1.00 91.28 299 A 1 
ATOM 2299 C C   . LYS A 1 299 ? -10.515 11.645  9.252   1.00 89.97 299 A 1 
ATOM 2300 O O   . LYS A 1 299 ? -10.666 12.733  9.802   1.00 86.44 299 A 1 
ATOM 2301 C CB  . LYS A 1 299 ? -12.761 10.471  8.997   1.00 89.88 299 A 1 
ATOM 2302 C CG  . LYS A 1 299 ? -12.606 10.303  7.481   1.00 86.40 299 A 1 
ATOM 2303 C CD  . LYS A 1 299 ? -13.940 10.217  6.734   1.00 80.71 299 A 1 
ATOM 2304 C CE  . LYS A 1 299 ? -13.583 10.121  5.244   1.00 75.64 299 A 1 
ATOM 2305 N NZ  . LYS A 1 299 ? -14.774 10.001  4.370   1.00 67.31 299 A 1 
ATOM 2306 N N   . ASP A 1 300 ? -9.599  11.405  8.333   1.00 91.65 300 A 1 
ATOM 2307 C CA  . ASP A 1 300 ? -8.657  12.381  7.763   1.00 91.50 300 A 1 
ATOM 2308 C C   . ASP A 1 300 ? -7.743  13.084  8.785   1.00 92.89 300 A 1 
ATOM 2309 O O   . ASP A 1 300 ? -7.125  14.102  8.490   1.00 90.83 300 A 1 
ATOM 2310 C CB  . ASP A 1 300 ? -9.394  13.333  6.804   1.00 88.91 300 A 1 
ATOM 2311 C CG  . ASP A 1 300 ? -10.272 12.555  5.813   1.00 85.18 300 A 1 
ATOM 2312 O OD1 . ASP A 1 300 ? -9.821  11.489  5.331   1.00 80.42 300 A 1 
ATOM 2313 O OD2 . ASP A 1 300 ? -11.440 12.956  5.625   1.00 79.55 300 A 1 
ATOM 2314 N N   . SER A 1 301 ? -7.630  12.538  9.998   1.00 94.16 301 A 1 
ATOM 2315 C CA  . SER A 1 301 ? -6.817  13.108  11.074  1.00 95.51 301 A 1 
ATOM 2316 C C   . SER A 1 301 ? -5.926  12.068  11.750  1.00 96.31 301 A 1 
ATOM 2317 O O   . SER A 1 301 ? -4.700  12.155  11.659  1.00 95.67 301 A 1 
ATOM 2318 C CB  . SER A 1 301 ? -7.731  13.822  12.076  1.00 94.83 301 A 1 
ATOM 2319 O OG  . SER A 1 301 ? -6.979  14.386  13.138  1.00 87.50 301 A 1 
ATOM 2320 N N   . ARG A 1 302 ? -6.499  11.082  12.456  1.00 96.74 302 A 1 
ATOM 2321 C CA  . ARG A 1 302 ? -5.708  10.100  13.211  1.00 97.33 302 A 1 
ATOM 2322 C C   . ARG A 1 302 ? -6.458  8.807   13.506  1.00 97.60 302 A 1 
ATOM 2323 O O   . ARG A 1 302 ? -7.676  8.795   13.664  1.00 96.65 302 A 1 
ATOM 2324 C CB  . ARG A 1 302 ? -5.175  10.726  14.508  1.00 95.52 302 A 1 
ATOM 2325 C CG  . ARG A 1 302 ? -6.289  11.117  15.487  1.00 88.45 302 A 1 
ATOM 2326 C CD  . ARG A 1 302 ? -5.709  11.796  16.725  1.00 88.58 302 A 1 
ATOM 2327 N NE  . ARG A 1 302 ? -6.786  12.197  17.642  1.00 75.30 302 A 1 
ATOM 2328 C CZ  . ARG A 1 302 ? -6.661  12.866  18.772  1.00 67.42 302 A 1 
ATOM 2329 N NH1 . ARG A 1 302 ? -5.496  13.243  19.222  1.00 60.56 302 A 1 
ATOM 2330 N NH2 . ARG A 1 302 ? -7.719  13.169  19.458  1.00 54.73 302 A 1 
ATOM 2331 N N   . ILE A 1 303 ? -5.678  7.742   13.718  1.00 97.23 303 A 1 
ATOM 2332 C CA  . ILE A 1 303 ? -6.150  6.479   14.280  1.00 97.48 303 A 1 
ATOM 2333 C C   . ILE A 1 303 ? -5.330  6.186   15.535  1.00 97.69 303 A 1 
ATOM 2334 O O   . ILE A 1 303 ? -4.112  6.369   15.549  1.00 97.62 303 A 1 
ATOM 2335 C CB  . ILE A 1 303 ? -6.084  5.322   13.263  1.00 97.37 303 A 1 
ATOM 2336 C CG1 . ILE A 1 303 ? -6.531  5.743   11.842  1.00 96.57 303 A 1 
ATOM 2337 C CG2 . ILE A 1 303 ? -6.938  4.160   13.784  1.00 96.63 303 A 1 
ATOM 2338 C CD1 . ILE A 1 303 ? -6.341  4.660   10.783  1.00 95.21 303 A 1 
ATOM 2339 N N   . LEU A 1 304 ? -5.994  5.777   16.607  1.00 98.01 304 A 1 
ATOM 2340 C CA  . LEU A 1 304 ? -5.369  5.433   17.879  1.00 97.93 304 A 1 
ATOM 2341 C C   . LEU A 1 304 ? -5.570  3.951   18.171  1.00 97.91 304 A 1 
ATOM 2342 O O   . LEU A 1 304 ? -6.707  3.479   18.231  1.00 97.55 304 A 1 
ATOM 2343 C CB  . LEU A 1 304 ? -5.949  6.289   19.019  1.00 97.36 304 A 1 
ATOM 2344 C CG  . LEU A 1 304 ? -5.892  7.812   18.813  1.00 83.84 304 A 1 
ATOM 2345 C CD1 . LEU A 1 304 ? -6.476  8.518   20.037  1.00 77.83 304 A 1 
ATOM 2346 C CD2 . LEU A 1 304 ? -4.473  8.328   18.610  1.00 81.59 304 A 1 
ATOM 2347 N N   . TYR A 1 305 ? -4.466  3.269   18.442  1.00 98.19 305 A 1 
ATOM 2348 C CA  . TYR A 1 305 ? -4.445  1.887   18.888  1.00 98.25 305 A 1 
ATOM 2349 C C   . TYR A 1 305 ? -3.721  1.780   20.227  1.00 98.19 305 A 1 
ATOM 2350 O O   . TYR A 1 305 ? -2.831  2.572   20.547  1.00 97.85 305 A 1 
ATOM 2351 C CB  . TYR A 1 305 ? -3.780  0.980   17.849  1.00 98.20 305 A 1 
ATOM 2352 C CG  . TYR A 1 305 ? -4.248  1.160   16.420  1.00 98.19 305 A 1 
ATOM 2353 C CD1 . TYR A 1 305 ? -5.207  0.292   15.863  1.00 96.84 305 A 1 
ATOM 2354 C CD2 . TYR A 1 305 ? -3.689  2.183   15.637  1.00 97.24 305 A 1 
ATOM 2355 C CE1 . TYR A 1 305 ? -5.596  0.442   14.520  1.00 96.72 305 A 1 
ATOM 2356 C CE2 . TYR A 1 305 ? -4.082  2.339   14.297  1.00 96.66 305 A 1 
ATOM 2357 C CZ  . TYR A 1 305 ? -5.028  1.467   13.734  1.00 97.27 305 A 1 
ATOM 2358 O OH  . TYR A 1 305 ? -5.381  1.617   12.436  1.00 96.27 305 A 1 
ATOM 2359 N N   . LYS A 1 306 ? -4.072  0.754   21.008  1.00 98.04 306 A 1 
ATOM 2360 C CA  . LYS A 1 306 ? -3.283  0.297   22.160  1.00 97.96 306 A 1 
ATOM 2361 C C   . LYS A 1 306 ? -2.770  -1.116  21.909  1.00 98.23 306 A 1 
ATOM 2362 O O   . LYS A 1 306 ? -3.446  -1.896  21.239  1.00 97.87 306 A 1 
ATOM 2363 C CB  . LYS A 1 306 ? -4.092  0.406   23.466  1.00 96.65 306 A 1 
ATOM 2364 C CG  . LYS A 1 306 ? -5.261  -0.579  23.529  1.00 88.58 306 A 1 
ATOM 2365 C CD  . LYS A 1 306 ? -6.058  -0.455  24.838  1.00 87.15 306 A 1 
ATOM 2366 C CE  . LYS A 1 306 ? -7.153  -1.528  24.824  1.00 72.93 306 A 1 
ATOM 2367 N NZ  . LYS A 1 306 ? -8.242  -1.264  25.793  1.00 66.47 306 A 1 
ATOM 2368 N N   . ALA A 1 307 ? -1.624  -1.454  22.482  1.00 98.07 307 A 1 
ATOM 2369 C CA  . ALA A 1 307 ? -1.133  -2.823  22.500  1.00 98.09 307 A 1 
ATOM 2370 C C   . ALA A 1 307 ? -2.175  -3.756  23.132  1.00 98.03 307 A 1 
ATOM 2371 O O   . ALA A 1 307 ? -2.825  -3.403  24.121  1.00 97.64 307 A 1 
ATOM 2372 C CB  . ALA A 1 307 ? 0.196   -2.872  23.254  1.00 97.83 307 A 1 
ATOM 2373 N N   . PHE A 1 308 ? -2.330  -4.955  22.570  1.00 98.05 308 A 1 
ATOM 2374 C CA  . PHE A 1 308 ? -3.227  -5.968  23.102  1.00 98.05 308 A 1 
ATOM 2375 C C   . PHE A 1 308 ? -2.472  -6.892  24.073  1.00 97.85 308 A 1 
ATOM 2376 O O   . PHE A 1 308 ? -1.679  -7.723  23.642  1.00 97.47 308 A 1 
ATOM 2377 C CB  . PHE A 1 308 ? -3.895  -6.724  21.946  1.00 98.11 308 A 1 
ATOM 2378 C CG  . PHE A 1 308 ? -4.896  -7.777  22.388  1.00 98.17 308 A 1 
ATOM 2379 C CD1 . PHE A 1 308 ? -4.941  -9.018  21.726  1.00 97.32 308 A 1 
ATOM 2380 C CD2 . PHE A 1 308 ? -5.805  -7.521  23.431  1.00 97.47 308 A 1 
ATOM 2381 C CE1 . PHE A 1 308 ? -5.887  -9.984  22.102  1.00 97.22 308 A 1 
ATOM 2382 C CE2 . PHE A 1 308 ? -6.742  -8.492  23.814  1.00 97.23 308 A 1 
ATOM 2383 C CZ  . PHE A 1 308 ? -6.786  -9.725  23.146  1.00 97.47 308 A 1 
ATOM 2384 N N   . PRO A 1 309 ? -2.699  -6.786  25.404  1.00 97.59 309 A 1 
ATOM 2385 C CA  . PRO A 1 309 ? -1.895  -7.521  26.389  1.00 97.08 309 A 1 
ATOM 2386 C C   . PRO A 1 309 ? -2.052  -9.044  26.322  1.00 97.29 309 A 1 
ATOM 2387 O O   . PRO A 1 309 ? -1.176  -9.779  26.780  1.00 96.51 309 A 1 
ATOM 2388 C CB  . PRO A 1 309 ? -2.342  -6.991  27.755  1.00 96.06 309 A 1 
ATOM 2389 C CG  . PRO A 1 309 ? -2.930  -5.619  27.451  1.00 93.95 309 A 1 
ATOM 2390 C CD  . PRO A 1 309 ? -3.569  -5.836  26.088  1.00 96.48 309 A 1 
ATOM 2391 N N   . GLN A 1 310 ? -3.186  -9.500  25.778  1.00 97.92 310 A 1 
ATOM 2392 C CA  . GLN A 1 310 ? -3.544  -10.909 25.614  1.00 97.99 310 A 1 
ATOM 2393 C C   . GLN A 1 310 ? -3.247  -11.434 24.202  1.00 98.20 310 A 1 
ATOM 2394 O O   . GLN A 1 310 ? -3.757  -12.488 23.840  1.00 97.73 310 A 1 
ATOM 2395 C CB  . GLN A 1 310 ? -5.019  -11.123 25.994  1.00 97.70 310 A 1 
ATOM 2396 C CG  . GLN A 1 310 ? -5.333  -10.754 27.444  1.00 95.84 310 A 1 
ATOM 2397 C CD  . GLN A 1 310 ? -6.802  -11.007 27.773  1.00 90.76 310 A 1 
ATOM 2398 O OE1 . GLN A 1 310 ? -7.703  -10.448 27.183  1.00 81.14 310 A 1 
ATOM 2399 N NE2 . GLN A 1 310 ? -7.102  -11.851 28.733  1.00 78.51 310 A 1 
ATOM 2400 N N   . TYR A 1 311 ? -2.436  -10.715 23.425  1.00 98.07 311 A 1 
ATOM 2401 C CA  . TYR A 1 311 ? -2.006  -11.177 22.110  1.00 98.13 311 A 1 
ATOM 2402 C C   . TYR A 1 311 ? -1.316  -12.543 22.215  1.00 98.01 311 A 1 
ATOM 2403 O O   . TYR A 1 311 ? -0.468  -12.756 23.090  1.00 97.26 311 A 1 
ATOM 2404 C CB  . TYR A 1 311 ? -1.086  -10.137 21.457  1.00 98.02 311 A 1 
ATOM 2405 C CG  . TYR A 1 311 ? -0.666  -10.503 20.045  1.00 97.96 311 A 1 
ATOM 2406 C CD1 . TYR A 1 311 ? 0.697   -10.518 19.690  1.00 96.80 311 A 1 
ATOM 2407 C CD2 . TYR A 1 311 ? -1.636  -10.839 19.086  1.00 96.99 311 A 1 
ATOM 2408 C CE1 . TYR A 1 311 ? 1.084   -10.858 18.380  1.00 96.54 311 A 1 
ATOM 2409 C CE2 . TYR A 1 311 ? -1.255  -11.191 17.780  1.00 96.46 311 A 1 
ATOM 2410 C CZ  . TYR A 1 311 ? 0.109   -11.197 17.424  1.00 96.99 311 A 1 
ATOM 2411 O OH  . TYR A 1 311 ? 0.480   -11.532 16.163  1.00 95.82 311 A 1 
ATOM 2412 N N   . TRP A 1 312 ? -1.712  -13.462 21.342  1.00 97.95 312 A 1 
ATOM 2413 C CA  . TRP A 1 312 ? -1.238  -14.848 21.353  1.00 97.73 312 A 1 
ATOM 2414 C C   . TRP A 1 312 ? 0.224   -14.994 20.904  1.00 97.57 312 A 1 
ATOM 2415 O O   . TRP A 1 312 ? 0.892   -15.953 21.294  1.00 96.15 312 A 1 
ATOM 2416 C CB  . TRP A 1 312 ? -2.171  -15.679 20.461  1.00 97.40 312 A 1 
ATOM 2417 C CG  . TRP A 1 312 ? -2.175  -15.291 19.009  1.00 97.26 312 A 1 
ATOM 2418 C CD1 . TRP A 1 312 ? -3.047  -14.442 18.420  1.00 95.73 312 A 1 
ATOM 2419 C CD2 . TRP A 1 312 ? -1.250  -15.701 17.956  1.00 97.08 312 A 1 
ATOM 2420 N NE1 . TRP A 1 312 ? -2.725  -14.294 17.082  1.00 95.32 312 A 1 
ATOM 2421 C CE2 . TRP A 1 312 ? -1.621  -15.044 16.748  1.00 96.46 312 A 1 
ATOM 2422 C CE3 . TRP A 1 312 ? -0.132  -16.556 17.905  1.00 95.47 312 A 1 
ATOM 2423 C CZ2 . TRP A 1 312 ? -0.909  -15.218 15.547  1.00 94.76 312 A 1 
ATOM 2424 C CZ3 . TRP A 1 312 ? 0.593   -16.740 16.705  1.00 93.93 312 A 1 
ATOM 2425 C CH2 . TRP A 1 312 ? 0.206   -16.069 15.535  1.00 93.58 312 A 1 
ATOM 2426 N N   . GLY A 1 313 ? 0.719   -14.034 20.104  1.00 97.20 313 A 1 
ATOM 2427 C CA  . GLY A 1 313 ? 2.101   -13.994 19.644  1.00 96.76 313 A 1 
ATOM 2428 C C   . GLY A 1 313 ? 3.022   -13.203 20.577  1.00 96.78 313 A 1 
ATOM 2429 O O   . GLY A 1 313 ? 2.737   -12.971 21.757  1.00 95.72 313 A 1 
ATOM 2430 N N   . ALA A 1 314 ? 4.160   -12.753 20.040  1.00 96.17 314 A 1 
ATOM 2431 C CA  . ALA A 1 314 ? 5.085   -11.885 20.763  1.00 95.70 314 A 1 
ATOM 2432 C C   . ALA A 1 314 ? 4.405   -10.550 21.111  1.00 96.28 314 A 1 
ATOM 2433 O O   . ALA A 1 314 ? 3.889   -9.856  20.238  1.00 95.58 314 A 1 
ATOM 2434 C CB  . ALA A 1 314 ? 6.350   -11.686 19.930  1.00 94.44 314 A 1 
ATOM 2435 N N   . LYS A 1 315 ? 4.422   -10.174 22.396  1.00 96.17 315 A 1 
ATOM 2436 C CA  . LYS A 1 315 ? 3.788   -8.930  22.853  1.00 96.11 315 A 1 
ATOM 2437 C C   . LYS A 1 315 ? 4.441   -7.717  22.190  1.00 96.73 315 A 1 
ATOM 2438 O O   . LYS A 1 315 ? 5.676   -7.658  22.159  1.00 95.63 315 A 1 
ATOM 2439 C CB  . LYS A 1 315 ? 3.857   -8.799  24.381  1.00 94.35 315 A 1 
ATOM 2440 C CG  . LYS A 1 315 ? 2.995   -9.856  25.082  1.00 83.64 315 A 1 
ATOM 2441 C CD  . LYS A 1 315 ? 2.991   -9.626  26.593  1.00 73.71 315 A 1 
ATOM 2442 C CE  . LYS A 1 315 ? 2.123   -10.693 27.259  1.00 67.60 315 A 1 
ATOM 2443 N NZ  . LYS A 1 315 ? 2.033   -10.483 28.724  1.00 56.58 315 A 1 
ATOM 2444 N N   . PRO A 1 316 ? 3.648   -6.723  21.726  1.00 96.84 316 A 1 
ATOM 2445 C CA  . PRO A 1 316 ? 4.183   -5.454  21.258  1.00 96.98 316 A 1 
ATOM 2446 C C   . PRO A 1 316 ? 5.093   -4.812  22.306  1.00 97.05 316 A 1 
ATOM 2447 O O   . PRO A 1 316 ? 4.806   -4.838  23.504  1.00 96.23 316 A 1 
ATOM 2448 C CB  . PRO A 1 316 ? 2.970   -4.571  20.945  1.00 96.48 316 A 1 
ATOM 2449 C CG  . PRO A 1 316 ? 1.876   -5.587  20.639  1.00 95.07 316 A 1 
ATOM 2450 C CD  . PRO A 1 316 ? 2.194   -6.731  21.591  1.00 96.51 316 A 1 
ATOM 2451 N N   . LYS A 1 317 ? 6.198   -4.207  21.843  1.00 97.25 317 A 1 
ATOM 2452 C CA  . LYS A 1 317 ? 7.171   -3.512  22.708  1.00 96.95 317 A 1 
ATOM 2453 C C   . LYS A 1 317 ? 6.829   -2.035  22.918  1.00 97.32 317 A 1 
ATOM 2454 O O   . LYS A 1 317 ? 7.506   -1.350  23.687  1.00 96.22 317 A 1 
ATOM 2455 C CB  . LYS A 1 317 ? 8.579   -3.666  22.119  1.00 96.09 317 A 1 
ATOM 2456 C CG  . LYS A 1 317 ? 9.040   -5.126  21.997  1.00 94.14 317 A 1 
ATOM 2457 C CD  . LYS A 1 317 ? 10.451  -5.154  21.398  1.00 88.25 317 A 1 
ATOM 2458 C CE  . LYS A 1 317 ? 10.922  -6.586  21.168  1.00 83.19 317 A 1 
ATOM 2459 N NZ  . LYS A 1 317 ? 12.188  -6.606  20.395  1.00 72.21 317 A 1 
ATOM 2460 N N   . ILE A 1 318 ? 5.801   -1.545  22.221  1.00 97.13 318 A 1 
ATOM 2461 C CA  . ILE A 1 318 ? 5.191   -0.222  22.371  1.00 97.44 318 A 1 
ATOM 2462 C C   . ILE A 1 318 ? 3.802   -0.384  22.992  1.00 97.65 318 A 1 
ATOM 2463 O O   . ILE A 1 318 ? 3.114   -1.369  22.733  1.00 97.33 318 A 1 
ATOM 2464 C CB  . ILE A 1 318 ? 5.137   0.539   21.021  1.00 97.30 318 A 1 
ATOM 2465 C CG1 . ILE A 1 318 ? 4.357   -0.238  19.932  1.00 96.07 318 A 1 
ATOM 2466 C CG2 . ILE A 1 318 ? 6.569   0.876   20.563  1.00 95.47 318 A 1 
ATOM 2467 C CD1 . ILE A 1 318 ? 4.127   0.534   18.636  1.00 94.38 318 A 1 
ATOM 2468 N N   . ASP A 1 319 ? 3.381   0.597   23.788  1.00 97.73 319 A 1 
ATOM 2469 C CA  . ASP A 1 319 ? 2.066   0.583   24.446  1.00 97.62 319 A 1 
ATOM 2470 C C   . ASP A 1 319 ? 0.965   1.140   23.541  1.00 97.83 319 A 1 
ATOM 2471 O O   . ASP A 1 319 ? -0.202  0.742   23.635  1.00 97.33 319 A 1 
ATOM 2472 C CB  . ASP A 1 319 ? 2.126   1.428   25.723  1.00 97.02 319 A 1 
ATOM 2473 C CG  . ASP A 1 319 ? 3.167   0.934   26.716  1.00 95.62 319 A 1 
ATOM 2474 O OD1 . ASP A 1 319 ? 3.073   -0.248  27.100  1.00 92.43 319 A 1 
ATOM 2475 O OD2 . ASP A 1 319 ? 4.023   1.766   27.084  1.00 92.07 319 A 1 
ATOM 2476 N N   . ARG A 1 320 ? 1.330   2.103   22.678  1.00 97.74 320 A 1 
ATOM 2477 C CA  . ARG A 1 320 ? 0.411   2.817   21.788  1.00 97.91 320 A 1 
ATOM 2478 C C   . ARG A 1 320 ? 0.993   2.946   20.390  1.00 98.26 320 A 1 
ATOM 2479 O O   . ARG A 1 320 ? 2.156   3.300   20.221  1.00 97.71 320 A 1 
ATOM 2480 C CB  . ARG A 1 320 ? 0.087   4.206   22.353  1.00 96.85 320 A 1 
ATOM 2481 C CG  . ARG A 1 320 ? -0.661  4.136   23.691  1.00 89.03 320 A 1 
ATOM 2482 C CD  . ARG A 1 320 ? -0.993  5.548   24.177  1.00 84.70 320 A 1 
ATOM 2483 N NE  . ARG A 1 320 ? -1.718  5.513   25.455  1.00 74.21 320 A 1 
ATOM 2484 C CZ  . ARG A 1 320 ? -2.088  6.560   26.171  1.00 65.31 320 A 1 
ATOM 2485 N NH1 . ARG A 1 320 ? -1.838  7.779   25.783  1.00 57.99 320 A 1 
ATOM 2486 N NH2 . ARG A 1 320 ? -2.718  6.393   27.298  1.00 55.31 320 A 1 
ATOM 2487 N N   . LEU A 1 321 ? 0.132   2.756   19.414  1.00 97.73 321 A 1 
ATOM 2488 C CA  . LEU A 1 321 ? 0.389   3.045   18.013  1.00 98.05 321 A 1 
ATOM 2489 C C   . LEU A 1 321 ? -0.587  4.137   17.563  1.00 98.11 321 A 1 
ATOM 2490 O O   . LEU A 1 321 ? -1.787  4.066   17.830  1.00 97.88 321 A 1 
ATOM 2491 C CB  . LEU A 1 321 ? 0.278   1.732   17.214  1.00 98.12 321 A 1 
ATOM 2492 C CG  . LEU A 1 321 ? 0.371   1.881   15.690  1.00 97.71 321 A 1 
ATOM 2493 C CD1 . LEU A 1 321 ? 1.747   2.377   15.251  1.00 96.09 321 A 1 
ATOM 2494 C CD2 . LEU A 1 321 ? 0.099   0.526   15.040  1.00 96.55 321 A 1 
ATOM 2495 N N   . VAL A 1 322 ? -0.063  5.176   16.920  1.00 98.05 322 A 1 
ATOM 2496 C CA  . VAL A 1 322 ? -0.840  6.314   16.423  1.00 98.05 322 A 1 
ATOM 2497 C C   . VAL A 1 322 ? -0.564  6.488   14.940  1.00 98.09 322 A 1 
ATOM 2498 O O   . VAL A 1 322 ? 0.577   6.711   14.555  1.00 97.83 322 A 1 
ATOM 2499 C CB  . VAL A 1 322 ? -0.500  7.607   17.192  1.00 97.73 322 A 1 
ATOM 2500 C CG1 . VAL A 1 322 ? -1.331  8.797   16.687  1.00 96.36 322 A 1 
ATOM 2501 C CG2 . VAL A 1 322 ? -0.737  7.456   18.698  1.00 96.51 322 A 1 
ATOM 2502 N N   . PHE A 1 323 ? -1.596  6.453   14.132  1.00 98.01 323 A 1 
ATOM 2503 C CA  . PHE A 1 323 ? -1.512  6.878   12.741  1.00 98.07 323 A 1 
ATOM 2504 C C   . PHE A 1 323 ? -1.845  8.363   12.668  1.00 98.02 323 A 1 
ATOM 2505 O O   . PHE A 1 323 ? -2.948  8.764   13.033  1.00 97.52 323 A 1 
ATOM 2506 C CB  . PHE A 1 323 ? -2.442  6.035   11.855  1.00 97.91 323 A 1 
ATOM 2507 C CG  . PHE A 1 323 ? -1.928  4.652   11.484  1.00 97.71 323 A 1 
ATOM 2508 C CD1 . PHE A 1 323 ? -1.194  3.860   12.383  1.00 95.75 323 A 1 
ATOM 2509 C CD2 . PHE A 1 323 ? -2.198  4.155   10.192  1.00 95.63 323 A 1 
ATOM 2510 C CE1 . PHE A 1 323 ? -0.725  2.593   12.001  1.00 94.80 323 A 1 
ATOM 2511 C CE2 . PHE A 1 323 ? -1.730  2.886   9.810   1.00 94.73 323 A 1 
ATOM 2512 C CZ  . PHE A 1 323 ? -0.992  2.106   10.712  1.00 96.00 323 A 1 
ATOM 2513 N N   . SER A 1 324 ? -0.896  9.192   12.232  1.00 97.55 324 A 1 
ATOM 2514 C CA  . SER A 1 324 ? -1.122  10.599  11.897  1.00 97.53 324 A 1 
ATOM 2515 C C   . SER A 1 324 ? -1.372  10.689  10.398  1.00 97.15 324 A 1 
ATOM 2516 O O   . SER A 1 324 ? -0.422  10.622  9.619   1.00 96.41 324 A 1 
ATOM 2517 C CB  . SER A 1 324 ? 0.085   11.450  12.316  1.00 97.59 324 A 1 
ATOM 2518 O OG  . SER A 1 324 ? -0.070  12.793  11.866  1.00 94.39 324 A 1 
ATOM 2519 N N   . ILE A 1 325 ? -2.619  10.856  9.993   1.00 96.20 325 A 1 
ATOM 2520 C CA  . ILE A 1 325 ? -3.004  10.913  8.580   1.00 95.46 325 A 1 
ATOM 2521 C C   . ILE A 1 325 ? -2.463  12.206  7.970   1.00 95.01 325 A 1 
ATOM 2522 O O   . ILE A 1 325 ? -2.827  13.310  8.378   1.00 94.26 325 A 1 
ATOM 2523 C CB  . ILE A 1 325 ? -4.526  10.727  8.415   1.00 94.80 325 A 1 
ATOM 2524 C CG1 . ILE A 1 325 ? -4.949  9.343   8.976   1.00 93.54 325 A 1 
ATOM 2525 C CG2 . ILE A 1 325 ? -4.903  10.849  6.931   1.00 94.16 325 A 1 
ATOM 2526 C CD1 . ILE A 1 325 ? -6.461  9.154   9.121   1.00 89.43 325 A 1 
ATOM 2527 N N   . THR A 1 326 ? -1.525  12.074  7.046   1.00 95.79 326 A 1 
ATOM 2528 C CA  . THR A 1 326 ? -0.752  13.179  6.473   1.00 95.42 326 A 1 
ATOM 2529 C C   . THR A 1 326 ? -0.505  12.896  4.986   1.00 94.14 326 A 1 
ATOM 2530 O O   . THR A 1 326 ? 0.524   12.309  4.648   1.00 92.86 326 A 1 
ATOM 2531 C CB  . THR A 1 326 ? 0.575   13.362  7.236   1.00 95.85 326 A 1 
ATOM 2532 O OG1 . THR A 1 326 ? 0.358   13.514  8.630   1.00 94.06 326 A 1 
ATOM 2533 C CG2 . THR A 1 326 ? 1.328   14.613  6.777   1.00 93.79 326 A 1 
ATOM 2534 N N   . PRO A 1 327 ? -1.410  13.295  4.083   1.00 92.08 327 A 1 
ATOM 2535 C CA  . PRO A 1 327 ? -1.329  12.923  2.666   1.00 90.55 327 A 1 
ATOM 2536 C C   . PRO A 1 327 ? -0.067  13.419  1.953   1.00 91.00 327 A 1 
ATOM 2537 O O   . PRO A 1 327 ? 0.540   12.687  1.178   1.00 90.38 327 A 1 
ATOM 2538 C CB  . PRO A 1 327 ? -2.606  13.478  2.030   1.00 88.77 327 A 1 
ATOM 2539 C CG  . PRO A 1 327 ? -3.607  13.474  3.188   1.00 86.74 327 A 1 
ATOM 2540 C CD  . PRO A 1 327 ? -2.732  13.851  4.379   1.00 89.00 327 A 1 
ATOM 2541 N N   . ASP A 1 328 ? 0.372   14.645  2.242   1.00 91.92 328 A 1 
ATOM 2542 C CA  . ASP A 1 328 ? 1.540   15.248  1.598   1.00 92.93 328 A 1 
ATOM 2543 C C   . ASP A 1 328 ? 2.865   14.652  2.116   1.00 94.16 328 A 1 
ATOM 2544 O O   . ASP A 1 328 ? 3.149   14.668  3.319   1.00 94.61 328 A 1 
ATOM 2545 C CB  . ASP A 1 328 ? 1.480   16.771  1.764   1.00 92.43 328 A 1 
ATOM 2546 C CG  . ASP A 1 328 ? 2.615   17.441  0.995   1.00 90.89 328 A 1 
ATOM 2547 O OD1 . ASP A 1 328 ? 3.754   17.402  1.516   1.00 87.87 328 A 1 
ATOM 2548 O OD2 . ASP A 1 328 ? 2.358   17.923  -0.120  1.00 86.35 328 A 1 
ATOM 2549 N N   . ALA A 1 329 ? 3.689   14.135  1.202   1.00 92.21 329 A 1 
ATOM 2550 C CA  . ALA A 1 329 ? 4.947   13.468  1.538   1.00 93.09 329 A 1 
ATOM 2551 C C   . ALA A 1 329 ? 6.007   14.418  2.115   1.00 94.69 329 A 1 
ATOM 2552 O O   . ALA A 1 329 ? 6.763   14.018  3.004   1.00 95.17 329 A 1 
ATOM 2553 C CB  . ALA A 1 329 ? 5.469   12.755  0.287   1.00 91.95 329 A 1 
ATOM 2554 N N   . SER A 1 330 ? 6.049   15.675  1.677   1.00 95.00 330 A 1 
ATOM 2555 C CA  . SER A 1 330 ? 6.975   16.678  2.226   1.00 95.35 330 A 1 
ATOM 2556 C C   . SER A 1 330 ? 6.579   17.066  3.652   1.00 96.56 330 A 1 
ATOM 2557 O O   . SER A 1 330 ? 7.439   17.219  4.519   1.00 96.53 330 A 1 
ATOM 2558 C CB  . SER A 1 330 ? 7.021   17.927  1.342   1.00 94.17 330 A 1 
ATOM 2559 O OG  . SER A 1 330 ? 7.379   17.595  0.015   1.00 85.90 330 A 1 
ATOM 2560 N N   . VAL A 1 331 ? 5.276   17.134  3.944   1.00 96.49 331 A 1 
ATOM 2561 C CA  . VAL A 1 331 ? 4.782   17.342  5.313   1.00 97.37 331 A 1 
ATOM 2562 C C   . VAL A 1 331 ? 5.084   16.125  6.193   1.00 97.85 331 A 1 
ATOM 2563 O O   . VAL A 1 331 ? 5.506   16.308  7.335   1.00 97.90 331 A 1 
ATOM 2564 C CB  . VAL A 1 331 ? 3.282   17.689  5.330   1.00 97.37 331 A 1 
ATOM 2565 C CG1 . VAL A 1 331 ? 2.768   17.908  6.765   1.00 96.43 331 A 1 
ATOM 2566 C CG2 . VAL A 1 331 ? 3.001   18.983  4.558   1.00 96.24 331 A 1 
ATOM 2567 N N   . ARG A 1 332 ? 4.942   14.893  5.683   1.00 96.98 332 A 1 
ATOM 2568 C CA  . ARG A 1 332 ? 5.373   13.678  6.405   1.00 97.33 332 A 1 
ATOM 2569 C C   . ARG A 1 332 ? 6.860   13.740  6.745   1.00 97.84 332 A 1 
ATOM 2570 O O   . ARG A 1 332 ? 7.222   13.522  7.900   1.00 97.84 332 A 1 
ATOM 2571 C CB  . ARG A 1 332 ? 5.068   12.389  5.615   1.00 96.71 332 A 1 
ATOM 2572 C CG  . ARG A 1 332 ? 3.572   12.081  5.491   1.00 95.17 332 A 1 
ATOM 2573 C CD  . ARG A 1 332 ? 3.305   10.630  5.051   1.00 94.34 332 A 1 
ATOM 2574 N NE  . ARG A 1 332 ? 3.854   10.291  3.726   1.00 91.51 332 A 1 
ATOM 2575 C CZ  . ARG A 1 332 ? 3.281   10.489  2.551   1.00 92.80 332 A 1 
ATOM 2576 N NH1 . ARG A 1 332 ? 2.166   11.135  2.401   1.00 85.25 332 A 1 
ATOM 2577 N NH2 . ARG A 1 332 ? 3.829   10.013  1.468   1.00 87.42 332 A 1 
ATOM 2578 N N   . TYR A 1 333 ? 7.698   14.097  5.781   1.00 97.46 333 A 1 
ATOM 2579 C CA  . TYR A 1 333 ? 9.141   14.225  5.999   1.00 97.62 333 A 1 
ATOM 2580 C C   . TYR A 1 333 ? 9.479   15.313  7.026   1.00 97.79 333 A 1 
ATOM 2581 O O   . TYR A 1 333 ? 10.247  15.064  7.954   1.00 97.68 333 A 1 
ATOM 2582 C CB  . TYR A 1 333 ? 9.841   14.474  4.657   1.00 97.44 333 A 1 
ATOM 2583 C CG  . TYR A 1 333 ? 11.359  14.598  4.743   1.00 97.23 333 A 1 
ATOM 2584 C CD1 . TYR A 1 333 ? 12.037  15.465  3.860   1.00 95.24 333 A 1 
ATOM 2585 C CD2 . TYR A 1 333 ? 12.102  13.854  5.685   1.00 95.69 333 A 1 
ATOM 2586 C CE1 . TYR A 1 333 ? 13.440  15.584  3.917   1.00 95.16 333 A 1 
ATOM 2587 C CE2 . TYR A 1 333 ? 13.504  13.984  5.758   1.00 94.86 333 A 1 
ATOM 2588 C CZ  . TYR A 1 333 ? 14.174  14.848  4.872   1.00 95.45 333 A 1 
ATOM 2589 O OH  . TYR A 1 333 ? 15.526  14.977  4.941   1.00 94.07 333 A 1 
ATOM 2590 N N   . ALA A 1 334 ? 8.847   16.480  6.951   1.00 97.79 334 A 1 
ATOM 2591 C CA  . ALA A 1 334 ? 9.039   17.543  7.940   1.00 97.73 334 A 1 
ATOM 2592 C C   . ALA A 1 334 ? 8.639   17.104  9.363   1.00 97.83 334 A 1 
ATOM 2593 O O   . ALA A 1 334 ? 9.328   17.435  10.330  1.00 97.59 334 A 1 
ATOM 2594 C CB  . ALA A 1 334 ? 8.240   18.771  7.491   1.00 97.68 334 A 1 
ATOM 2595 N N   . LYS A 1 335 ? 7.555   16.327  9.510   1.00 97.65 335 A 1 
ATOM 2596 C CA  . LYS A 1 335 ? 7.160   15.715  10.793  1.00 97.81 335 A 1 
ATOM 2597 C C   . LYS A 1 335 ? 8.184   14.687  11.275  1.00 97.74 335 A 1 
ATOM 2598 O O   . LYS A 1 335 ? 8.504   14.665  12.458  1.00 97.50 335 A 1 
ATOM 2599 C CB  . LYS A 1 335 ? 5.782   15.052  10.664  1.00 98.02 335 A 1 
ATOM 2600 C CG  . LYS A 1 335 ? 4.619   16.052  10.633  1.00 97.41 335 A 1 
ATOM 2601 C CD  . LYS A 1 335 ? 3.304   15.259  10.596  1.00 96.35 335 A 1 
ATOM 2602 C CE  . LYS A 1 335 ? 2.085   16.178  10.699  1.00 93.25 335 A 1 
ATOM 2603 N NZ  . LYS A 1 335 ? 0.849   15.363  10.806  1.00 87.84 335 A 1 
ATOM 2604 N N   . LEU A 1 336 ? 8.729   13.874  10.378  1.00 97.93 336 A 1 
ATOM 2605 C CA  . LEU A 1 336 ? 9.774   12.899  10.697  1.00 97.80 336 A 1 
ATOM 2606 C C   . LEU A 1 336 ? 11.049  13.594  11.202  1.00 97.77 336 A 1 
ATOM 2607 O O   . LEU A 1 336 ? 11.597  13.209  12.233  1.00 97.14 336 A 1 
ATOM 2608 C CB  . LEU A 1 336 ? 10.036  12.038  9.446   1.00 97.46 336 A 1 
ATOM 2609 C CG  . LEU A 1 336 ? 10.937  10.817  9.710   1.00 94.77 336 A 1 
ATOM 2610 C CD1 . LEU A 1 336 ? 10.178  9.701   10.418  1.00 89.77 336 A 1 
ATOM 2611 C CD2 . LEU A 1 336 ? 11.451  10.261  8.385   1.00 90.60 336 A 1 
ATOM 2612 N N   . GLN A 1 337 ? 11.481  14.673  10.549  1.00 97.69 337 A 1 
ATOM 2613 C CA  . GLN A 1 337 ? 12.637  15.479  10.967  1.00 97.40 337 A 1 
ATOM 2614 C C   . GLN A 1 337 ? 12.451  16.082  12.366  1.00 97.17 337 A 1 
ATOM 2615 O O   . GLN A 1 337 ? 13.394  16.114  13.158  1.00 96.50 337 A 1 
ATOM 2616 C CB  . GLN A 1 337 ? 12.882  16.601  9.953   1.00 97.32 337 A 1 
ATOM 2617 C CG  . GLN A 1 337 ? 13.425  16.081  8.615   1.00 96.04 337 A 1 
ATOM 2618 C CD  . GLN A 1 337 ? 13.688  17.223  7.642   1.00 95.30 337 A 1 
ATOM 2619 O OE1 . GLN A 1 337 ? 12.844  18.072  7.389   1.00 89.74 337 A 1 
ATOM 2620 N NE2 . GLN A 1 337 ? 14.874  17.304  7.086   1.00 88.24 337 A 1 
ATOM 2621 N N   . LYS A 1 338 ? 11.229  16.520  12.697  1.00 96.98 338 A 1 
ATOM 2622 C CA  . LYS A 1 338 ? 10.868  17.082  14.010  1.00 96.80 338 A 1 
ATOM 2623 C C   . LYS A 1 338 ? 10.562  16.025  15.075  1.00 96.72 338 A 1 
ATOM 2624 O O   . LYS A 1 338 ? 10.257  16.393  16.203  1.00 95.64 338 A 1 
ATOM 2625 C CB  . LYS A 1 338 ? 9.678   18.028  13.840  1.00 96.73 338 A 1 
ATOM 2626 C CG  . LYS A 1 338 ? 10.047  19.280  13.040  1.00 93.55 338 A 1 
ATOM 2627 C CD  . LYS A 1 338 ? 8.769   20.086  12.825  1.00 89.46 338 A 1 
ATOM 2628 C CE  . LYS A 1 338 ? 9.034   21.299  11.937  1.00 83.24 338 A 1 
ATOM 2629 N NZ  . LYS A 1 338 ? 7.757   22.003  11.691  1.00 73.77 338 A 1 
ATOM 2630 N N   . ASN A 1 339 ? 10.621  14.744  14.735  1.00 96.61 339 A 1 
ATOM 2631 C CA  . ASN A 1 339 ? 10.198  13.638  15.594  1.00 96.52 339 A 1 
ATOM 2632 C C   . ASN A 1 339 ? 8.714   13.709  16.030  1.00 96.77 339 A 1 
ATOM 2633 O O   . ASN A 1 339 ? 8.332   13.183  17.073  1.00 95.82 339 A 1 
ATOM 2634 C CB  . ASN A 1 339 ? 11.206  13.461  16.749  1.00 95.75 339 A 1 
ATOM 2635 C CG  . ASN A 1 339 ? 11.186  12.065  17.341  1.00 94.69 339 A 1 
ATOM 2636 O OD1 . ASN A 1 339 ? 10.679  11.131  16.755  1.00 91.44 339 A 1 
ATOM 2637 N ND2 . ASN A 1 339 ? 11.797  11.858  18.483  1.00 90.20 339 A 1 
ATOM 2638 N N   . GLU A 1 340 ? 7.862   14.357  15.249  1.00 97.01 340 A 1 
ATOM 2639 C CA  . GLU A 1 340 ? 6.399   14.329  15.416  1.00 97.06 340 A 1 
ATOM 2640 C C   . GLU A 1 340 ? 5.797   13.005  14.915  1.00 96.97 340 A 1 
ATOM 2641 O O   . GLU A 1 340 ? 4.703   12.620  15.328  1.00 95.90 340 A 1 
ATOM 2642 C CB  . GLU A 1 340 ? 5.751   15.495  14.650  1.00 97.10 340 A 1 
ATOM 2643 C CG  . GLU A 1 340 ? 6.102   16.891  15.190  1.00 94.65 340 A 1 
ATOM 2644 C CD  . GLU A 1 340 ? 5.500   18.029  14.341  1.00 93.11 340 A 1 
ATOM 2645 O OE1 . GLU A 1 340 ? 5.989   19.180  14.448  1.00 85.78 340 A 1 
ATOM 2646 O OE2 . GLU A 1 340 ? 4.558   17.765  13.558  1.00 87.13 340 A 1 
ATOM 2647 N N   . CYS A 1 341 ? 6.514   12.300  14.050  1.00 96.73 341 A 1 
ATOM 2648 C CA  . CYS A 1 341 ? 6.327   10.888  13.756  1.00 96.34 341 A 1 
ATOM 2649 C C   . CYS A 1 341 ? 7.676   10.189  13.578  1.00 97.34 341 A 1 
ATOM 2650 O O   . CYS A 1 341 ? 8.699   10.839  13.355  1.00 96.02 341 A 1 
ATOM 2651 C CB  . CYS A 1 341 ? 5.394   10.696  12.558  1.00 91.69 341 A 1 
ATOM 2652 S SG  . CYS A 1 341 ? 5.917   11.336  10.959  1.00 82.49 341 A 1 
ATOM 2653 N N   . GLN A 1 342 ? 7.680   8.867   13.711  1.00 97.92 342 A 1 
ATOM 2654 C CA  . GLN A 1 342 ? 8.910   8.072   13.731  1.00 97.98 342 A 1 
ATOM 2655 C C   . GLN A 1 342 ? 9.096   7.218   12.476  1.00 98.17 342 A 1 
ATOM 2656 O O   . GLN A 1 342 ? 10.218  6.810   12.192  1.00 97.71 342 A 1 
ATOM 2657 C CB  . GLN A 1 342 ? 8.955   7.198   14.991  1.00 97.62 342 A 1 
ATOM 2658 C CG  . GLN A 1 342 ? 9.162   7.994   16.294  1.00 96.14 342 A 1 
ATOM 2659 C CD  . GLN A 1 342 ? 7.934   8.759   16.743  1.00 95.20 342 A 1 
ATOM 2660 O OE1 . GLN A 1 342 ? 6.831   8.234   16.809  1.00 88.40 342 A 1 
ATOM 2661 N NE2 . GLN A 1 342 ? 8.063   10.027  17.064  1.00 86.73 342 A 1 
ATOM 2662 N N   . ILE A 1 343 ? 8.030   6.966   11.735  1.00 98.09 343 A 1 
ATOM 2663 C CA  . ILE A 1 343 ? 8.045   6.190   10.493  1.00 98.21 343 A 1 
ATOM 2664 C C   . ILE A 1 343 ? 7.109   6.881   9.498   1.00 98.12 343 A 1 
ATOM 2665 O O   . ILE A 1 343 ? 6.037   7.362   9.880   1.00 97.68 343 A 1 
ATOM 2666 C CB  . ILE A 1 343 ? 7.635   4.713   10.746  1.00 98.07 343 A 1 
ATOM 2667 C CG1 . ILE A 1 343 ? 8.498   4.056   11.851  1.00 97.00 343 A 1 
ATOM 2668 C CG2 . ILE A 1 343 ? 7.714   3.898   9.441   1.00 97.17 343 A 1 
ATOM 2669 C CD1 . ILE A 1 343 ? 8.066   2.640   12.255  1.00 94.84 343 A 1 
ATOM 2670 N N   . MET A 1 344 ? 7.492   6.927   8.223   1.00 97.57 344 A 1 
ATOM 2671 C CA  . MET A 1 344 ? 6.624   7.382   7.137   1.00 97.10 344 A 1 
ATOM 2672 C C   . MET A 1 344 ? 6.769   6.501   5.893   1.00 96.49 344 A 1 
ATOM 2673 O O   . MET A 1 344 ? 7.881   6.088   5.576   1.00 95.35 344 A 1 
ATOM 2674 C CB  . MET A 1 344 ? 6.882   8.860   6.794   1.00 96.27 344 A 1 
ATOM 2675 C CG  . MET A 1 344 ? 8.285   9.155   6.248   1.00 94.88 344 A 1 
ATOM 2676 S SD  . MET A 1 344 ? 8.519   10.821  5.556   1.00 94.26 344 A 1 
ATOM 2677 C CE  . MET A 1 344 ? 7.733   10.593  3.938   1.00 89.70 344 A 1 
ATOM 2678 N N   . PRO A 1 345 ? 5.682   6.258   5.139   1.00 95.21 345 A 1 
ATOM 2679 C CA  . PRO A 1 345 ? 5.755   5.597   3.848   1.00 94.33 345 A 1 
ATOM 2680 C C   . PRO A 1 345 ? 6.020   6.602   2.721   1.00 93.84 345 A 1 
ATOM 2681 O O   . PRO A 1 345 ? 5.814   7.813   2.876   1.00 92.84 345 A 1 
ATOM 2682 C CB  . PRO A 1 345 ? 4.388   4.934   3.699   1.00 93.43 345 A 1 
ATOM 2683 C CG  . PRO A 1 345 ? 3.452   5.962   4.323   1.00 92.55 345 A 1 
ATOM 2684 C CD  . PRO A 1 345 ? 4.291   6.562   5.453   1.00 94.20 345 A 1 
ATOM 2685 N N   . TYR A 1 346 ? 6.397   6.073   1.564   1.00 92.17 346 A 1 
ATOM 2686 C CA  . TYR A 1 346 ? 6.350   6.754   0.270   1.00 91.51 346 A 1 
ATOM 2687 C C   . TYR A 1 346 ? 6.985   8.161   0.257   1.00 92.26 346 A 1 
ATOM 2688 O O   . TYR A 1 346 ? 6.295   9.148   -0.021  1.00 91.43 346 A 1 
ATOM 2689 C CB  . TYR A 1 346 ? 4.900   6.752   -0.253  1.00 89.87 346 A 1 
ATOM 2690 C CG  . TYR A 1 346 ? 4.122   5.466   -0.031  1.00 88.53 346 A 1 
ATOM 2691 C CD1 . TYR A 1 346 ? 4.687   4.218   -0.355  1.00 84.64 346 A 1 
ATOM 2692 C CD2 . TYR A 1 346 ? 2.835   5.516   0.542   1.00 84.69 346 A 1 
ATOM 2693 C CE1 . TYR A 1 346 ? 3.983   3.026   -0.090  1.00 81.93 346 A 1 
ATOM 2694 C CE2 . TYR A 1 346 ? 2.127   4.330   0.800   1.00 81.35 346 A 1 
ATOM 2695 C CZ  . TYR A 1 346 ? 2.705   3.081   0.497   1.00 82.13 346 A 1 
ATOM 2696 O OH  . TYR A 1 346 ? 2.036   1.935   0.773   1.00 79.30 346 A 1 
ATOM 2697 N N   . PRO A 1 347 ? 8.293   8.305   0.557   1.00 92.81 347 A 1 
ATOM 2698 C CA  . PRO A 1 347 ? 8.965   9.595   0.453   1.00 93.00 347 A 1 
ATOM 2699 C C   . PRO A 1 347 ? 8.973   10.107  -0.996  1.00 92.48 347 A 1 
ATOM 2700 O O   . PRO A 1 347 ? 8.941   9.322   -1.947  1.00 91.65 347 A 1 
ATOM 2701 C CB  . PRO A 1 347 ? 10.377  9.354   0.979   1.00 93.34 347 A 1 
ATOM 2702 C CG  . PRO A 1 347 ? 10.623  7.881   0.656   1.00 92.65 347 A 1 
ATOM 2703 C CD  . PRO A 1 347 ? 9.252   7.255   0.866   1.00 93.51 347 A 1 
ATOM 2704 N N   . ASN A 1 348 ? 9.052   11.425  -1.175  1.00 91.24 348 A 1 
ATOM 2705 C CA  . ASN A 1 348 ? 9.272   11.981  -2.507  1.00 90.36 348 A 1 
ATOM 2706 C C   . ASN A 1 348 ? 10.640  11.529  -3.038  1.00 90.73 348 A 1 
ATOM 2707 O O   . ASN A 1 348 ? 11.629  11.646  -2.305  1.00 90.58 348 A 1 
ATOM 2708 C CB  . ASN A 1 348 ? 9.224   13.515  -2.469  1.00 89.37 348 A 1 
ATOM 2709 C CG  . ASN A 1 348 ? 7.838   14.073  -2.238  1.00 86.18 348 A 1 
ATOM 2710 O OD1 . ASN A 1 348 ? 6.852   13.623  -2.795  1.00 81.73 348 A 1 
ATOM 2711 N ND2 . ASN A 1 348 ? 7.732   15.109  -1.442  1.00 80.33 348 A 1 
ATOM 2712 N N   . PRO A 1 349 ? 10.770  11.113  -4.303  1.00 88.10 349 A 1 
ATOM 2713 C CA  . PRO A 1 349 ? 12.067  10.743  -4.883  1.00 87.60 349 A 1 
ATOM 2714 C C   . PRO A 1 349 ? 13.136  11.832  -4.732  1.00 88.63 349 A 1 
ATOM 2715 O O   . PRO A 1 349 ? 14.294  11.529  -4.457  1.00 88.51 349 A 1 
ATOM 2716 C CB  . PRO A 1 349 ? 11.769  10.432  -6.353  1.00 86.86 349 A 1 
ATOM 2717 C CG  . PRO A 1 349 ? 10.329  9.928   -6.317  1.00 83.77 349 A 1 
ATOM 2718 C CD  . PRO A 1 349 ? 9.693   10.797  -5.233  1.00 84.91 349 A 1 
ATOM 2719 N N   . ALA A 1 350 ? 12.753  13.105  -4.835  1.00 89.35 350 A 1 
ATOM 2720 C CA  . ALA A 1 350 ? 13.651  14.247  -4.657  1.00 89.41 350 A 1 
ATOM 2721 C C   . ALA A 1 350 ? 14.225  14.375  -3.229  1.00 90.86 350 A 1 
ATOM 2722 O O   . ALA A 1 350 ? 15.328  14.891  -3.057  1.00 90.56 350 A 1 
ATOM 2723 C CB  . ALA A 1 350 ? 12.879  15.512  -5.053  1.00 88.36 350 A 1 
ATOM 2724 N N   . ASP A 1 351 ? 13.513  13.879  -2.217  1.00 92.96 351 A 1 
ATOM 2725 C CA  . ASP A 1 351 ? 13.914  13.977  -0.809  1.00 93.77 351 A 1 
ATOM 2726 C C   . ASP A 1 351 ? 14.840  12.824  -0.383  1.00 94.87 351 A 1 
ATOM 2727 O O   . ASP A 1 351 ? 15.540  12.931  0.626   1.00 94.76 351 A 1 
ATOM 2728 C CB  . ASP A 1 351 ? 12.663  14.057  0.090   1.00 93.59 351 A 1 
ATOM 2729 C CG  . ASP A 1 351 ? 11.794  15.304  -0.138  1.00 92.51 351 A 1 
ATOM 2730 O OD1 . ASP A 1 351 ? 12.358  16.368  -0.480  1.00 89.47 351 A 1 
ATOM 2731 O OD2 . ASP A 1 351 ? 10.558  15.201  0.045   1.00 89.02 351 A 1 
ATOM 2732 N N   . ILE A 1 352 ? 14.923  11.736  -1.157  1.00 91.68 352 A 1 
ATOM 2733 C CA  . ILE A 1 352 ? 15.693  10.519  -0.837  1.00 91.55 352 A 1 
ATOM 2734 C C   . ILE A 1 352 ? 17.168  10.838  -0.567  1.00 92.54 352 A 1 
ATOM 2735 O O   . ILE A 1 352 ? 17.743  10.362  0.413   1.00 92.85 352 A 1 
ATOM 2736 C CB  . ILE A 1 352 ? 15.538  9.476   -1.977  1.00 90.79 352 A 1 
ATOM 2737 C CG1 . ILE A 1 352 ? 14.093  8.923   -1.978  1.00 89.07 352 A 1 
ATOM 2738 C CG2 . ILE A 1 352 ? 16.549  8.316   -1.855  1.00 89.27 352 A 1 
ATOM 2739 C CD1 . ILE A 1 352 ? 13.754  8.036   -3.178  1.00 84.31 352 A 1 
ATOM 2740 N N   . ALA A 1 353 ? 17.795  11.662  -1.415  1.00 91.81 353 A 1 
ATOM 2741 C CA  . ALA A 1 353 ? 19.198  12.034  -1.243  1.00 91.60 353 A 1 
ATOM 2742 C C   . ALA A 1 353 ? 19.437  12.798  0.072   1.00 93.11 353 A 1 
ATOM 2743 O O   . ALA A 1 353 ? 20.429  12.547  0.759   1.00 93.39 353 A 1 
ATOM 2744 C CB  . ALA A 1 353 ? 19.636  12.854  -2.464  1.00 90.83 353 A 1 
ATOM 2745 N N   . GLY A 1 354 ? 18.521  13.693  0.445   1.00 94.66 354 A 1 
ATOM 2746 C CA  . GLY A 1 354 ? 18.561  14.409  1.722   1.00 95.19 354 A 1 
ATOM 2747 C C   . GLY A 1 354 ? 18.349  13.475  2.917   1.00 96.15 354 A 1 
ATOM 2748 O O   . GLY A 1 354 ? 19.113  13.523  3.882   1.00 95.83 354 A 1 
ATOM 2749 N N   . MET A 1 355 ? 17.386  12.559  2.820   1.00 95.57 355 A 1 
ATOM 2750 C CA  . MET A 1 355 ? 17.112  11.556  3.858   1.00 96.06 355 A 1 
ATOM 2751 C C   . MET A 1 355 ? 18.300  10.621  4.108   1.00 96.30 355 A 1 
ATOM 2752 O O   . MET A 1 355 ? 18.585  10.302  5.260   1.00 95.56 355 A 1 
ATOM 2753 C CB  . MET A 1 355 ? 15.888  10.721  3.468   1.00 95.99 355 A 1 
ATOM 2754 C CG  . MET A 1 355 ? 14.588  11.523  3.509   1.00 94.70 355 A 1 
ATOM 2755 S SD  . MET A 1 355 ? 13.162  10.537  2.989   1.00 94.63 355 A 1 
ATOM 2756 C CE  . MET A 1 355 ? 11.873  11.804  3.118   1.00 90.33 355 A 1 
ATOM 2757 N N   . LYS A 1 356 ? 19.041  10.221  3.057   1.00 93.49 356 A 1 
ATOM 2758 C CA  . LYS A 1 356 ? 20.271  9.414   3.188   1.00 92.32 356 A 1 
ATOM 2759 C C   . LYS A 1 356 ? 21.375  10.134  3.972   1.00 93.16 356 A 1 
ATOM 2760 O O   . LYS A 1 356 ? 22.213  9.483   4.596   1.00 93.17 356 A 1 
ATOM 2761 C CB  . LYS A 1 356 ? 20.784  8.979   1.791   1.00 91.63 356 A 1 
ATOM 2762 C CG  . LYS A 1 356 ? 19.946  7.823   1.218   1.00 88.32 356 A 1 
ATOM 2763 C CD  . LYS A 1 356 ? 20.438  7.255   -0.133  1.00 85.77 356 A 1 
ATOM 2764 C CE  . LYS A 1 356 ? 19.519  6.067   -0.475  1.00 82.24 356 A 1 
ATOM 2765 N NZ  . LYS A 1 356 ? 19.961  5.158   -1.566  1.00 76.06 356 A 1 
ATOM 2766 N N   . GLN A 1 357 ? 21.388  11.465  3.951   1.00 95.43 357 A 1 
ATOM 2767 C CA  . GLN A 1 357 ? 22.364  12.300  4.665   1.00 95.68 357 A 1 
ATOM 2768 C C   . GLN A 1 357 ? 21.896  12.715  6.069   1.00 96.21 357 A 1 
ATOM 2769 O O   . GLN A 1 357 ? 22.716  13.162  6.882   1.00 95.41 357 A 1 
ATOM 2770 C CB  . GLN A 1 357 ? 22.683  13.535  3.811   1.00 95.39 357 A 1 
ATOM 2771 C CG  . GLN A 1 357 ? 23.367  13.167  2.483   1.00 90.20 357 A 1 
ATOM 2772 C CD  . GLN A 1 357 ? 23.588  14.375  1.576   1.00 82.67 357 A 1 
ATOM 2773 O OE1 . GLN A 1 357 ? 23.493  15.529  1.962   1.00 74.58 357 A 1 
ATOM 2774 N NE2 . GLN A 1 357 ? 23.914  14.159  0.323   1.00 70.88 357 A 1 
ATOM 2775 N N   . ASP A 1 358 ? 20.617  12.566  6.385   1.00 96.66 358 A 1 
ATOM 2776 C CA  . ASP A 1 358 ? 20.065  12.953  7.683   1.00 96.70 358 A 1 
ATOM 2777 C C   . ASP A 1 358 ? 20.546  12.001  8.790   1.00 96.71 358 A 1 
ATOM 2778 O O   . ASP A 1 358 ? 20.271  10.801  8.816   1.00 96.08 358 A 1 
ATOM 2779 C CB  . ASP A 1 358 ? 18.535  13.063  7.617   1.00 96.60 358 A 1 
ATOM 2780 C CG  . ASP A 1 358 ? 17.938  13.757  8.853   1.00 96.13 358 A 1 
ATOM 2781 O OD1 . ASP A 1 358 ? 18.470  13.561  9.975   1.00 93.56 358 A 1 
ATOM 2782 O OD2 . ASP A 1 358 ? 16.954  14.508  8.686   1.00 92.79 358 A 1 
ATOM 2783 N N   . LYS A 1 359 ? 21.273  12.561  9.769   1.00 96.63 359 A 1 
ATOM 2784 C CA  . LYS A 1 359 ? 21.845  11.803  10.890  1.00 96.58 359 A 1 
ATOM 2785 C C   . LYS A 1 359 ? 20.793  11.215  11.830  1.00 97.11 359 A 1 
ATOM 2786 O O   . LYS A 1 359 ? 21.141  10.337  12.614  1.00 95.87 359 A 1 
ATOM 2787 C CB  . LYS A 1 359 ? 22.831  12.679  11.671  1.00 96.05 359 A 1 
ATOM 2788 C CG  . LYS A 1 359 ? 24.042  13.072  10.812  1.00 90.77 359 A 1 
ATOM 2789 C CD  . LYS A 1 359 ? 25.045  13.879  11.649  1.00 79.96 359 A 1 
ATOM 2790 C CE  . LYS A 1 359 ? 26.230  14.276  10.768  1.00 73.79 359 A 1 
ATOM 2791 N NZ  . LYS A 1 359 ? 27.217  15.096  11.511  1.00 58.56 359 A 1 
ATOM 2792 N N   . ASN A 1 360 ? 19.556  11.688  11.777  1.00 97.00 360 A 1 
ATOM 2793 C CA  . ASN A 1 360 ? 18.460  11.227  12.631  1.00 97.07 360 A 1 
ATOM 2794 C C   . ASN A 1 360 ? 17.574  10.175  11.958  1.00 97.40 360 A 1 
ATOM 2795 O O   . ASN A 1 360 ? 16.744  9.568   12.633  1.00 96.53 360 A 1 
ATOM 2796 C CB  . ASN A 1 360 ? 17.641  12.442  13.073  1.00 96.64 360 A 1 
ATOM 2797 C CG  . ASN A 1 360 ? 18.476  13.445  13.847  1.00 95.06 360 A 1 
ATOM 2798 O OD1 . ASN A 1 360 ? 19.154  13.121  14.806  1.00 87.84 360 A 1 
ATOM 2799 N ND2 . ASN A 1 360 ? 18.466  14.688  13.436  1.00 86.65 360 A 1 
ATOM 2800 N N   . ILE A 1 361 ? 17.760  9.940   10.666  1.00 97.28 361 A 1 
ATOM 2801 C CA  . ILE A 1 361 ? 16.950  9.017   9.873   1.00 97.32 361 A 1 
ATOM 2802 C C   . ILE A 1 361 ? 17.796  7.811   9.467   1.00 97.11 361 A 1 
ATOM 2803 O O   . ILE A 1 361 ? 18.975  7.922   9.121   1.00 96.22 361 A 1 
ATOM 2804 C CB  . ILE A 1 361 ? 16.293  9.767   8.687   1.00 97.07 361 A 1 
ATOM 2805 C CG1 . ILE A 1 361 ? 15.364  10.882  9.236   1.00 95.57 361 A 1 
ATOM 2806 C CG2 . ILE A 1 361 ? 15.513  8.799   7.778   1.00 95.67 361 A 1 
ATOM 2807 C CD1 . ILE A 1 361 ? 14.725  11.768  8.163   1.00 92.30 361 A 1 
ATOM 2808 N N   . ASN A 1 362 ? 17.199  6.642   9.530   1.00 97.26 362 A 1 
ATOM 2809 C CA  . ASN A 1 362 ? 17.627  5.444   8.838   1.00 96.82 362 A 1 
ATOM 2810 C C   . ASN A 1 362 ? 16.705  5.263   7.628   1.00 97.07 362 A 1 
ATOM 2811 O O   . ASN A 1 362 ? 15.539  4.911   7.805   1.00 96.15 362 A 1 
ATOM 2812 C CB  . ASN A 1 362 ? 17.568  4.255   9.814   1.00 95.75 362 A 1 
ATOM 2813 C CG  . ASN A 1 362 ? 18.064  2.980   9.160   1.00 88.18 362 A 1 
ATOM 2814 O OD1 . ASN A 1 362 ? 18.979  3.004   8.356   1.00 80.45 362 A 1 
ATOM 2815 N ND2 . ASN A 1 362 ? 17.519  1.844   9.506   1.00 79.28 362 A 1 
ATOM 2816 N N   . LEU A 1 363 ? 17.197  5.560   6.431   1.00 95.36 363 A 1 
ATOM 2817 C CA  . LEU A 1 363 ? 16.427  5.319   5.216   1.00 94.97 363 A 1 
ATOM 2818 C C   . LEU A 1 363 ? 16.593  3.855   4.818   1.00 94.52 363 A 1 
ATOM 2819 O O   . LEU A 1 363 ? 17.613  3.481   4.241   1.00 93.41 363 A 1 
ATOM 2820 C CB  . LEU A 1 363 ? 16.866  6.290   4.109   1.00 94.40 363 A 1 
ATOM 2821 C CG  . LEU A 1 363 ? 16.017  6.144   2.831   1.00 93.23 363 A 1 
ATOM 2822 C CD1 . LEU A 1 363 ? 14.571  6.588   3.055   1.00 90.89 363 A 1 
ATOM 2823 C CD2 . LEU A 1 363 ? 16.601  7.015   1.724   1.00 91.23 363 A 1 
ATOM 2824 N N   . MET A 1 364 ? 15.611  3.044   5.164   1.00 94.29 364 A 1 
ATOM 2825 C CA  . MET A 1 364 ? 15.576  1.642   4.771   1.00 93.62 364 A 1 
ATOM 2826 C C   . MET A 1 364 ? 15.182  1.544   3.299   1.00 92.84 364 A 1 
ATOM 2827 O O   . MET A 1 364 ? 14.351  2.320   2.828   1.00 91.94 364 A 1 
ATOM 2828 C CB  . MET A 1 364 ? 14.627  0.856   5.685   1.00 93.82 364 A 1 
ATOM 2829 C CG  . MET A 1 364 ? 15.026  0.993   7.160   1.00 92.56 364 A 1 
ATOM 2830 S SD  . MET A 1 364 ? 14.069  0.015   8.341   1.00 89.95 364 A 1 
ATOM 2831 C CE  . MET A 1 364 ? 14.634  -1.659  7.930   1.00 80.02 364 A 1 
ATOM 2832 N N   . GLU A 1 365 ? 15.792  0.613   2.564   1.00 89.49 365 A 1 
ATOM 2833 C CA  . GLU A 1 365 ? 15.509  0.407   1.145   1.00 88.45 365 A 1 
ATOM 2834 C C   . GLU A 1 365 ? 15.440  -1.084  0.816   1.00 87.67 365 A 1 
ATOM 2835 O O   . GLU A 1 365 ? 16.217  -1.885  1.329   1.00 85.85 365 A 1 
ATOM 2836 C CB  . GLU A 1 365 ? 16.499  1.192   0.252   1.00 85.42 365 A 1 
ATOM 2837 C CG  . GLU A 1 365 ? 17.976  0.774   0.332   1.00 79.43 365 A 1 
ATOM 2838 C CD  . GLU A 1 365 ? 18.933  1.685   -0.481  1.00 81.34 365 A 1 
ATOM 2839 O OE1 . GLU A 1 365 ? 20.078  1.279   -0.755  1.00 72.58 365 A 1 
ATOM 2840 O OE2 . GLU A 1 365 ? 18.590  2.862   -0.798  1.00 75.46 365 A 1 
ATOM 2841 N N   . GLN A 1 366 ? 14.499  -1.454  -0.050  1.00 88.13 366 A 1 
ATOM 2842 C CA  . GLN A 1 366 ? 14.338  -2.810  -0.558  1.00 86.51 366 A 1 
ATOM 2843 C C   . GLN A 1 366 ? 13.803  -2.757  -1.994  1.00 85.79 366 A 1 
ATOM 2844 O O   . GLN A 1 366 ? 12.984  -1.899  -2.324  1.00 84.49 366 A 1 
ATOM 2845 C CB  . GLN A 1 366 ? 13.404  -3.597  0.382   1.00 84.67 366 A 1 
ATOM 2846 C CG  . GLN A 1 366 ? 13.302  -5.085  0.005   1.00 81.13 366 A 1 
ATOM 2847 C CD  . GLN A 1 366 ? 12.550  -5.918  1.036   1.00 76.87 366 A 1 
ATOM 2848 O OE1 . GLN A 1 366 ? 12.173  -5.468  2.101   1.00 70.96 366 A 1 
ATOM 2849 N NE2 . GLN A 1 366 ? 12.321  -7.188  0.774   1.00 66.53 366 A 1 
ATOM 2850 N N   . ALA A 1 367 ? 14.255  -3.668  -2.857  1.00 83.90 367 A 1 
ATOM 2851 C CA  . ALA A 1 367 ? 13.637  -3.852  -4.166  1.00 82.05 367 A 1 
ATOM 2852 C C   . ALA A 1 367 ? 12.157  -4.209  -3.981  1.00 82.24 367 A 1 
ATOM 2853 O O   . ALA A 1 367 ? 11.828  -5.175  -3.287  1.00 78.98 367 A 1 
ATOM 2854 C CB  . ALA A 1 367 ? 14.398  -4.932  -4.937  1.00 80.35 367 A 1 
ATOM 2855 N N   . GLY A 1 368 ? 11.264  -3.400  -4.548  1.00 84.05 368 A 1 
ATOM 2856 C CA  . GLY A 1 368 ? 9.832   -3.583  -4.374  1.00 84.17 368 A 1 
ATOM 2857 C C   . GLY A 1 368 ? 9.321   -4.769  -5.182  1.00 86.05 368 A 1 
ATOM 2858 O O   . GLY A 1 368 ? 9.655   -4.922  -6.356  1.00 85.89 368 A 1 
ATOM 2859 N N   . LEU A 1 369 ? 8.445   -5.564  -4.588  1.00 90.36 369 A 1 
ATOM 2860 C CA  . LEU A 1 369 ? 7.673   -6.581  -5.291  1.00 91.37 369 A 1 
ATOM 2861 C C   . LEU A 1 369 ? 6.489   -5.912  -6.011  1.00 91.99 369 A 1 
ATOM 2862 O O   . LEU A 1 369 ? 5.333   -6.153  -5.675  1.00 90.24 369 A 1 
ATOM 2863 C CB  . LEU A 1 369 ? 7.269   -7.673  -4.280  1.00 89.84 369 A 1 
ATOM 2864 C CG  . LEU A 1 369 ? 6.769   -8.956  -4.957  1.00 83.83 369 A 1 
ATOM 2865 C CD1 . LEU A 1 369 ? 7.932   -9.701  -5.618  1.00 79.59 369 A 1 
ATOM 2866 C CD2 . LEU A 1 369 ? 6.128   -9.892  -3.931  1.00 79.77 369 A 1 
ATOM 2867 N N   . ASN A 1 370 ? 6.767   -4.982  -6.940  1.00 92.42 370 A 1 
ATOM 2868 C CA  . ASN A 1 370 ? 5.747   -4.078  -7.464  1.00 93.13 370 A 1 
ATOM 2869 C C   . ASN A 1 370 ? 5.890   -3.771  -8.957  1.00 93.95 370 A 1 
ATOM 2870 O O   . ASN A 1 370 ? 6.930   -4.002  -9.569  1.00 93.48 370 A 1 
ATOM 2871 C CB  . ASN A 1 370 ? 5.709   -2.812  -6.590  1.00 91.74 370 A 1 
ATOM 2872 C CG  . ASN A 1 370 ? 6.936   -1.928  -6.714  1.00 91.72 370 A 1 
ATOM 2873 O OD1 . ASN A 1 370 ? 7.324   -1.472  -7.782  1.00 87.57 370 A 1 
ATOM 2874 N ND2 . ASN A 1 370 ? 7.575   -1.605  -5.617  1.00 87.30 370 A 1 
ATOM 2875 N N   . VAL A 1 371 ? 4.824   -3.217  -9.525  1.00 94.50 371 A 1 
ATOM 2876 C CA  . VAL A 1 371 ? 4.769   -2.738  -10.907 1.00 95.28 371 A 1 
ATOM 2877 C C   . VAL A 1 371 ? 3.836   -1.536  -11.032 1.00 94.88 371 A 1 
ATOM 2878 O O   . VAL A 1 371 ? 2.727   -1.531  -10.499 1.00 94.16 371 A 1 
ATOM 2879 C CB  . VAL A 1 371 ? 4.366   -3.875  -11.859 1.00 95.58 371 A 1 
ATOM 2880 C CG1 . VAL A 1 371 ? 2.946   -4.403  -11.615 1.00 93.68 371 A 1 
ATOM 2881 C CG2 . VAL A 1 371 ? 4.505   -3.469  -13.325 1.00 93.12 371 A 1 
ATOM 2882 N N   . GLY A 1 372 ? 4.266   -0.509  -11.771 1.00 95.48 372 A 1 
ATOM 2883 C CA  . GLY A 1 372 ? 3.418   0.572   -12.260 1.00 95.69 372 A 1 
ATOM 2884 C C   . GLY A 1 372 ? 3.069   0.352   -13.728 1.00 96.40 372 A 1 
ATOM 2885 O O   . GLY A 1 372 ? 3.947   0.057   -14.538 1.00 96.32 372 A 1 
ATOM 2886 N N   . TYR A 1 373 ? 1.802   0.508   -14.078 1.00 96.68 373 A 1 
ATOM 2887 C CA  . TYR A 1 373 ? 1.319   0.275   -15.436 1.00 97.08 373 A 1 
ATOM 2888 C C   . TYR A 1 373 ? 0.150   1.189   -15.809 1.00 97.40 373 A 1 
ATOM 2889 O O   . TYR A 1 373 ? -0.488  1.818   -14.964 1.00 96.94 373 A 1 
ATOM 2890 C CB  . TYR A 1 373 ? 0.973   -1.216  -15.611 1.00 96.75 373 A 1 
ATOM 2891 C CG  . TYR A 1 373 ? -0.158  -1.733  -14.743 1.00 96.34 373 A 1 
ATOM 2892 C CD1 . TYR A 1 373 ? 0.117   -2.251  -13.461 1.00 94.38 373 A 1 
ATOM 2893 C CD2 . TYR A 1 373 ? -1.480  -1.717  -15.217 1.00 94.40 373 A 1 
ATOM 2894 C CE1 . TYR A 1 373 ? -0.925  -2.744  -12.658 1.00 93.25 373 A 1 
ATOM 2895 C CE2 . TYR A 1 373 ? -2.528  -2.208  -14.415 1.00 93.19 373 A 1 
ATOM 2896 C CZ  . TYR A 1 373 ? -2.254  -2.723  -13.132 1.00 93.76 373 A 1 
ATOM 2897 O OH  . TYR A 1 373 ? -3.264  -3.195  -12.355 1.00 92.08 373 A 1 
ATOM 2898 N N   . LEU A 1 374 ? -0.131  1.277   -17.109 1.00 97.12 374 A 1 
ATOM 2899 C CA  . LEU A 1 374 ? -1.306  1.932   -17.672 1.00 97.48 374 A 1 
ATOM 2900 C C   . LEU A 1 374 ? -2.158  0.868   -18.368 1.00 97.72 374 A 1 
ATOM 2901 O O   . LEU A 1 374 ? -1.755  0.351   -19.411 1.00 97.44 374 A 1 
ATOM 2902 C CB  . LEU A 1 374 ? -0.835  3.035   -18.632 1.00 97.38 374 A 1 
ATOM 2903 C CG  . LEU A 1 374 ? -1.975  3.773   -19.353 1.00 96.06 374 A 1 
ATOM 2904 C CD1 . LEU A 1 374 ? -2.675  4.751   -18.417 1.00 91.68 374 A 1 
ATOM 2905 C CD2 . LEU A 1 374 ? -1.412  4.577   -20.522 1.00 92.36 374 A 1 
ATOM 2906 N N   . SER A 1 375 ? -3.312  0.551   -17.810 1.00 97.66 375 A 1 
ATOM 2907 C CA  . SER A 1 375 ? -4.253  -0.395  -18.407 1.00 97.70 375 A 1 
ATOM 2908 C C   . SER A 1 375 ? -4.948  0.193   -19.630 1.00 98.02 375 A 1 
ATOM 2909 O O   . SER A 1 375 ? -5.388  1.346   -19.612 1.00 97.83 375 A 1 
ATOM 2910 C CB  . SER A 1 375 ? -5.308  -0.828  -17.390 1.00 96.93 375 A 1 
ATOM 2911 O OG  . SER A 1 375 ? -4.769  -1.801  -16.530 1.00 85.99 375 A 1 
ATOM 2912 N N   . PHE A 1 376 ? -5.097  -0.613  -20.667 1.00 97.97 376 A 1 
ATOM 2913 C CA  . PHE A 1 376 ? -5.911  -0.342  -21.845 1.00 98.09 376 A 1 
ATOM 2914 C C   . PHE A 1 376 ? -7.226  -1.115  -21.734 1.00 97.81 376 A 1 
ATOM 2915 O O   . PHE A 1 376 ? -7.227  -2.336  -21.885 1.00 97.24 376 A 1 
ATOM 2916 C CB  . PHE A 1 376 ? -5.132  -0.744  -23.105 1.00 98.22 376 A 1 
ATOM 2917 C CG  . PHE A 1 376 ? -3.811  -0.025  -23.327 1.00 98.41 376 A 1 
ATOM 2918 C CD1 . PHE A 1 376 ? -3.741  1.377   -23.274 1.00 97.76 376 A 1 
ATOM 2919 C CD2 . PHE A 1 376 ? -2.649  -0.765  -23.620 1.00 97.70 376 A 1 
ATOM 2920 C CE1 . PHE A 1 376 ? -2.520  2.036   -23.515 1.00 97.58 376 A 1 
ATOM 2921 C CE2 . PHE A 1 376 ? -1.432  -0.106  -23.868 1.00 97.31 376 A 1 
ATOM 2922 C CZ  . PHE A 1 376 ? -1.365  1.297   -23.818 1.00 98.02 376 A 1 
ATOM 2923 N N   . ASN A 1 377 ? -8.342  -0.426  -21.501 1.00 97.74 377 A 1 
ATOM 2924 C CA  . ASN A 1 377 ? -9.648  -1.081  -21.430 1.00 97.66 377 A 1 
ATOM 2925 C C   . ASN A 1 377 ? -10.076 -1.561  -22.827 1.00 97.71 377 A 1 
ATOM 2926 O O   . ASN A 1 377 ? -10.510 -0.766  -23.664 1.00 97.37 377 A 1 
ATOM 2927 C CB  . ASN A 1 377 ? -10.659 -0.131  -20.769 1.00 97.23 377 A 1 
ATOM 2928 C CG  . ASN A 1 377 ? -12.032 -0.755  -20.588 1.00 96.75 377 A 1 
ATOM 2929 O OD1 . ASN A 1 377 ? -12.380 -1.761  -21.176 1.00 94.76 377 A 1 
ATOM 2930 N ND2 . ASN A 1 377 ? -12.863 -0.150  -19.772 1.00 94.01 377 A 1 
ATOM 2931 N N   . VAL A 1 378 ? -9.941  -2.867  -23.081 1.00 97.70 378 A 1 
ATOM 2932 C CA  . VAL A 1 378 ? -10.178 -3.465  -24.407 1.00 97.59 378 A 1 
ATOM 2933 C C   . VAL A 1 378 ? -11.655 -3.506  -24.810 1.00 97.45 378 A 1 
ATOM 2934 O O   . VAL A 1 378 ? -11.952 -3.763  -25.971 1.00 96.60 378 A 1 
ATOM 2935 C CB  . VAL A 1 378 ? -9.535  -4.862  -24.543 1.00 97.30 378 A 1 
ATOM 2936 C CG1 . VAL A 1 378 ? -8.033  -4.819  -24.238 1.00 94.73 378 A 1 
ATOM 2937 C CG2 . VAL A 1 378 ? -10.200 -5.913  -23.656 1.00 94.19 378 A 1 
ATOM 2938 N N   . GLU A 1 379 ? -12.572 -3.200  -23.902 1.00 97.05 379 A 1 
ATOM 2939 C CA  . GLU A 1 379 ? -14.000 -3.035  -24.208 1.00 96.69 379 A 1 
ATOM 2940 C C   . GLU A 1 379 ? -14.315 -1.654  -24.815 1.00 96.89 379 A 1 
ATOM 2941 O O   . GLU A 1 379 ? -15.411 -1.425  -25.337 1.00 95.84 379 A 1 
ATOM 2942 C CB  . GLU A 1 379 ? -14.838 -3.243  -22.939 1.00 95.93 379 A 1 
ATOM 2943 C CG  . GLU A 1 379 ? -14.651 -4.626  -22.298 1.00 93.84 379 A 1 
ATOM 2944 C CD  . GLU A 1 379 ? -15.502 -4.811  -21.034 1.00 92.51 379 A 1 
ATOM 2945 O OE1 . GLU A 1 379 ? -15.780 -5.980  -20.699 1.00 85.40 379 A 1 
ATOM 2946 O OE2 . GLU A 1 379 ? -15.854 -3.788  -20.395 1.00 86.66 379 A 1 
ATOM 2947 N N   . LYS A 1 380 ? -13.362 -0.709  -24.778 1.00 97.12 380 A 1 
ATOM 2948 C CA  . LYS A 1 380 ? -13.515 0.646   -25.317 1.00 97.35 380 A 1 
ATOM 2949 C C   . LYS A 1 380 ? -12.759 0.788   -26.635 1.00 97.72 380 A 1 
ATOM 2950 O O   . LYS A 1 380 ? -11.555 0.569   -26.706 1.00 97.20 380 A 1 
ATOM 2951 C CB  . LYS A 1 380 ? -13.046 1.698   -24.299 1.00 96.87 380 A 1 
ATOM 2952 C CG  . LYS A 1 380 ? -13.691 1.611   -22.910 1.00 95.58 380 A 1 
ATOM 2953 C CD  . LYS A 1 380 ? -15.217 1.807   -22.875 1.00 93.32 380 A 1 
ATOM 2954 C CE  . LYS A 1 380 ? -15.611 1.791   -21.396 1.00 91.06 380 A 1 
ATOM 2955 N NZ  . LYS A 1 380 ? -17.054 1.967   -21.147 1.00 86.92 380 A 1 
ATOM 2956 N N   . LYS A 1 381 ? -13.463 1.245   -27.687 1.00 97.47 381 A 1 
ATOM 2957 C CA  . LYS A 1 381 ? -12.797 1.622   -28.935 1.00 97.41 381 A 1 
ATOM 2958 C C   . LYS A 1 381 ? -11.897 2.847   -28.739 1.00 97.65 381 A 1 
ATOM 2959 O O   . LYS A 1 381 ? -12.283 3.756   -28.001 1.00 96.67 381 A 1 
ATOM 2960 C CB  . LYS A 1 381 ? -13.811 1.848   -30.059 1.00 96.82 381 A 1 
ATOM 2961 C CG  . LYS A 1 381 ? -14.444 0.506   -30.458 1.00 93.32 381 A 1 
ATOM 2962 C CD  . LYS A 1 381 ? -15.315 0.648   -31.709 1.00 87.34 381 A 1 
ATOM 2963 C CE  . LYS A 1 381 ? -15.797 -0.752  -32.072 1.00 83.59 381 A 1 
ATOM 2964 N NZ  . LYS A 1 381 ? -16.555 -0.771  -33.333 1.00 72.93 381 A 1 
ATOM 2965 N N   . PRO A 1 382 ? -10.722 2.905   -29.395 1.00 97.86 382 A 1 
ATOM 2966 C CA  . PRO A 1 382 ? -10.164 1.914   -30.323 1.00 98.06 382 A 1 
ATOM 2967 C C   . PRO A 1 382 ? -9.238  0.868   -29.665 1.00 98.29 382 A 1 
ATOM 2968 O O   . PRO A 1 382 ? -8.450  0.221   -30.350 1.00 97.92 382 A 1 
ATOM 2969 C CB  . PRO A 1 382 ? -9.429  2.765   -31.360 1.00 97.87 382 A 1 
ATOM 2970 C CG  . PRO A 1 382 ? -8.841  3.882   -30.498 1.00 97.41 382 A 1 
ATOM 2971 C CD  . PRO A 1 382 ? -9.925  4.128   -29.451 1.00 97.92 382 A 1 
ATOM 2972 N N   . LEU A 1 383 ? -9.290  0.703   -28.340 1.00 97.97 383 A 1 
ATOM 2973 C CA  . LEU A 1 383 ? -8.383  -0.166  -27.575 1.00 98.28 383 A 1 
ATOM 2974 C C   . LEU A 1 383 ? -8.700  -1.663  -27.712 1.00 98.30 383 A 1 
ATOM 2975 O O   . LEU A 1 383 ? -7.905  -2.495  -27.279 1.00 97.98 383 A 1 
ATOM 2976 C CB  . LEU A 1 383 ? -8.384  0.258   -26.098 1.00 98.36 383 A 1 
ATOM 2977 C CG  . LEU A 1 383 ? -7.931  1.701   -25.844 1.00 97.99 383 A 1 
ATOM 2978 C CD1 . LEU A 1 383 ? -8.153  2.042   -24.377 1.00 96.66 383 A 1 
ATOM 2979 C CD2 . LEU A 1 383 ? -6.450  1.900   -26.180 1.00 96.66 383 A 1 
ATOM 2980 N N   . ASP A 1 384 ? -9.817  -2.010  -28.340 1.00 98.23 384 A 1 
ATOM 2981 C CA  . ASP A 1 384 ? -10.117 -3.363  -28.809 1.00 98.09 384 A 1 
ATOM 2982 C C   . ASP A 1 384 ? -9.128  -3.837  -29.891 1.00 98.13 384 A 1 
ATOM 2983 O O   . ASP A 1 384 ? -8.872  -5.032  -30.034 1.00 97.55 384 A 1 
ATOM 2984 C CB  . ASP A 1 384 ? -11.580 -3.423  -29.303 1.00 97.80 384 A 1 
ATOM 2985 C CG  . ASP A 1 384 ? -11.948 -2.467  -30.450 1.00 97.09 384 A 1 
ATOM 2986 O OD1 . ASP A 1 384 ? -11.347 -1.375  -30.548 1.00 95.12 384 A 1 
ATOM 2987 O OD2 . ASP A 1 384 ? -12.903 -2.767  -31.206 1.00 94.23 384 A 1 
ATOM 2988 N N   . ASN A 1 385 ? -8.493  -2.910  -30.602 1.00 98.28 385 A 1 
ATOM 2989 C CA  . ASN A 1 385 ? -7.502  -3.207  -31.630 1.00 98.40 385 A 1 
ATOM 2990 C C   . ASN A 1 385 ? -6.079  -3.335  -31.043 1.00 98.55 385 A 1 
ATOM 2991 O O   . ASN A 1 385 ? -5.503  -2.374  -30.528 1.00 98.45 385 A 1 
ATOM 2992 C CB  . ASN A 1 385 ? -7.619  -2.140  -32.727 1.00 98.27 385 A 1 
ATOM 2993 C CG  . ASN A 1 385 ? -6.793  -2.461  -33.959 1.00 97.98 385 A 1 
ATOM 2994 O OD1 . ASN A 1 385 ? -5.697  -2.995  -33.909 1.00 95.53 385 A 1 
ATOM 2995 N ND2 . ASN A 1 385 ? -7.294  -2.141  -35.126 1.00 94.48 385 A 1 
ATOM 2996 N N   . LEU A 1 386 ? -5.475  -4.515  -31.196 1.00 98.34 386 A 1 
ATOM 2997 C CA  . LEU A 1 386 ? -4.112  -4.816  -30.734 1.00 98.55 386 A 1 
ATOM 2998 C C   . LEU A 1 386 ? -3.066  -3.833  -31.285 1.00 98.66 386 A 1 
ATOM 2999 O O   . LEU A 1 386 ? -2.238  -3.340  -30.521 1.00 98.51 386 A 1 
ATOM 3000 C CB  . LEU A 1 386 ? -3.773  -6.268  -31.124 1.00 98.39 386 A 1 
ATOM 3001 C CG  . LEU A 1 386 ? -2.314  -6.683  -30.850 1.00 97.86 386 A 1 
ATOM 3002 C CD1 . LEU A 1 386 ? -1.941  -6.541  -29.377 1.00 96.65 386 A 1 
ATOM 3003 C CD2 . LEU A 1 386 ? -2.102  -8.135  -31.264 1.00 96.63 386 A 1 
ATOM 3004 N N   . LYS A 1 387 ? -3.114  -3.501  -32.584 1.00 98.51 387 A 1 
ATOM 3005 C CA  . LYS A 1 387 ? -2.146  -2.578  -33.202 1.00 98.56 387 A 1 
ATOM 3006 C C   . LYS A 1 387 ? -2.209  -1.182  -32.589 1.00 98.67 387 A 1 
ATOM 3007 O O   . LYS A 1 387 ? -1.179  -0.527  -32.467 1.00 98.56 387 A 1 
ATOM 3008 C CB  . LYS A 1 387 ? -2.364  -2.487  -34.718 1.00 98.42 387 A 1 
ATOM 3009 C CG  . LYS A 1 387 ? -2.079  -3.808  -35.440 1.00 96.70 387 A 1 
ATOM 3010 C CD  . LYS A 1 387 ? -2.142  -3.596  -36.957 1.00 93.85 387 A 1 
ATOM 3011 C CE  . LYS A 1 387 ? -1.825  -4.896  -37.691 1.00 89.16 387 A 1 
ATOM 3012 N NZ  . LYS A 1 387 ? -1.664  -4.668  -39.142 1.00 80.06 387 A 1 
ATOM 3013 N N   . VAL A 1 388 ? -3.394  -0.746  -32.163 1.00 98.58 388 A 1 
ATOM 3014 C CA  . VAL A 1 388 ? -3.552  0.535   -31.463 1.00 98.66 388 A 1 
ATOM 3015 C C   . VAL A 1 388 ? -2.872  0.485   -30.097 1.00 98.71 388 A 1 
ATOM 3016 O O   . VAL A 1 388 ? -2.099  1.386   -29.782 1.00 98.60 388 A 1 
ATOM 3017 C CB  . VAL A 1 388 ? -5.035  0.934   -31.342 1.00 98.56 388 A 1 
ATOM 3018 C CG1 . VAL A 1 388 ? -5.218  2.212   -30.517 1.00 97.81 388 A 1 
ATOM 3019 C CG2 . VAL A 1 388 ? -5.640  1.178   -32.730 1.00 97.41 388 A 1 
ATOM 3020 N N   . ARG A 1 389 ? -3.072  -0.575  -29.307 1.00 98.60 389 A 1 
ATOM 3021 C CA  . ARG A 1 389 ? -2.408  -0.734  -27.999 1.00 98.66 389 A 1 
ATOM 3022 C C   . ARG A 1 389 ? -0.882  -0.799  -28.136 1.00 98.71 389 A 1 
ATOM 3023 O O   . ARG A 1 389 ? -0.163  -0.129  -27.395 1.00 98.64 389 A 1 
ATOM 3024 C CB  . ARG A 1 389 ? -2.929  -1.979  -27.273 1.00 98.56 389 A 1 
ATOM 3025 C CG  . ARG A 1 389 ? -4.437  -1.931  -27.001 1.00 98.02 389 A 1 
ATOM 3026 C CD  . ARG A 1 389 ? -4.861  -3.006  -25.999 1.00 97.75 389 A 1 
ATOM 3027 N NE  . ARG A 1 389 ? -4.537  -4.379  -26.441 1.00 96.46 389 A 1 
ATOM 3028 C CZ  . ARG A 1 389 ? -5.274  -5.186  -27.176 1.00 97.56 389 A 1 
ATOM 3029 N NH1 . ARG A 1 389 ? -6.419  -4.836  -27.679 1.00 92.00 389 A 1 
ATOM 3030 N NH2 . ARG A 1 389 ? -4.861  -6.398  -27.415 1.00 94.05 389 A 1 
ATOM 3031 N N   . GLN A 1 390 ? -0.394  -1.545  -29.125 1.00 98.55 390 A 1 
ATOM 3032 C CA  . GLN A 1 390 ? 1.035   -1.604  -29.442 1.00 98.57 390 A 1 
ATOM 3033 C C   . GLN A 1 390 ? 1.568   -0.232  -29.882 1.00 98.61 390 A 1 
ATOM 3034 O O   . GLN A 1 390 ? 2.611   0.194   -29.394 1.00 98.53 390 A 1 
ATOM 3035 C CB  . GLN A 1 390 ? 1.273   -2.653  -30.532 1.00 98.54 390 A 1 
ATOM 3036 C CG  . GLN A 1 390 ? 1.099   -4.092  -30.012 1.00 97.84 390 A 1 
ATOM 3037 C CD  . GLN A 1 390 ? 1.263   -5.135  -31.110 1.00 97.57 390 A 1 
ATOM 3038 O OE1 . GLN A 1 390 ? 1.049   -4.887  -32.288 1.00 93.86 390 A 1 
ATOM 3039 N NE2 . GLN A 1 390 ? 1.631   -6.346  -30.758 1.00 92.74 390 A 1 
ATOM 3040 N N   . ALA A 1 391 ? 0.844   0.505   -30.736 1.00 98.63 391 A 1 
ATOM 3041 C CA  . ALA A 1 391 ? 1.220   1.860   -31.143 1.00 98.68 391 A 1 
ATOM 3042 C C   . ALA A 1 391 ? 1.335   2.815   -29.945 1.00 98.71 391 A 1 
ATOM 3043 O O   . ALA A 1 391 ? 2.346   3.497   -29.795 1.00 98.60 391 A 1 
ATOM 3044 C CB  . ALA A 1 391 ? 0.195   2.381   -32.156 1.00 98.64 391 A 1 
ATOM 3045 N N   . LEU A 1 392 ? 0.340   2.814   -29.062 1.00 98.60 392 A 1 
ATOM 3046 C CA  . LEU A 1 392 ? 0.363   3.625   -27.839 1.00 98.62 392 A 1 
ATOM 3047 C C   . LEU A 1 392 ? 1.547   3.266   -26.933 1.00 98.60 392 A 1 
ATOM 3048 O O   . LEU A 1 392 ? 2.105   4.153   -26.292 1.00 98.47 392 A 1 
ATOM 3049 C CB  . LEU A 1 392 ? -0.966  3.446   -27.080 1.00 98.69 392 A 1 
ATOM 3050 C CG  . LEU A 1 392 ? -2.206  4.036   -27.778 1.00 98.37 392 A 1 
ATOM 3051 C CD1 . LEU A 1 392 ? -3.449  3.714   -26.949 1.00 97.25 392 A 1 
ATOM 3052 C CD2 . LEU A 1 392 ? -2.119  5.552   -27.943 1.00 97.37 392 A 1 
ATOM 3053 N N   . THR A 1 393 ? 1.957   1.996   -26.918 1.00 98.55 393 A 1 
ATOM 3054 C CA  . THR A 1 393 ? 3.108   1.512   -26.141 1.00 98.52 393 A 1 
ATOM 3055 C C   . THR A 1 393 ? 4.434   1.966   -26.759 1.00 98.54 393 A 1 
ATOM 3056 O O   . THR A 1 393 ? 5.245   2.569   -26.062 1.00 98.33 393 A 1 
ATOM 3057 C CB  . THR A 1 393 ? 3.043   -0.016  -25.981 1.00 98.30 393 A 1 
ATOM 3058 O OG1 . THR A 1 393 ? 1.820   -0.370  -25.379 1.00 96.25 393 A 1 
ATOM 3059 C CG2 . THR A 1 393 ? 4.146   -0.553  -25.077 1.00 95.84 393 A 1 
ATOM 3060 N N   . TYR A 1 394 ? 4.637   1.782   -28.071 1.00 98.59 394 A 1 
ATOM 3061 C CA  . TYR A 1 394 ? 5.831   2.251   -28.800 1.00 98.59 394 A 1 
ATOM 3062 C C   . TYR A 1 394 ? 6.014   3.774   -28.745 1.00 98.62 394 A 1 
ATOM 3063 O O   . TYR A 1 394 ? 7.137   4.264   -28.851 1.00 98.39 394 A 1 
ATOM 3064 C CB  . TYR A 1 394 ? 5.750   1.815   -30.272 1.00 98.55 394 A 1 
ATOM 3065 C CG  . TYR A 1 394 ? 6.232   0.409   -30.551 1.00 98.45 394 A 1 
ATOM 3066 C CD1 . TYR A 1 394 ? 7.596   0.107   -30.400 1.00 97.61 394 A 1 
ATOM 3067 C CD2 . TYR A 1 394 ? 5.337   -0.584  -30.989 1.00 97.79 394 A 1 
ATOM 3068 C CE1 . TYR A 1 394 ? 8.065   -1.189  -30.659 1.00 97.38 394 A 1 
ATOM 3069 C CE2 . TYR A 1 394 ? 5.803   -1.889  -31.249 1.00 97.32 394 A 1 
ATOM 3070 C CZ  . TYR A 1 394 ? 7.168   -2.194  -31.076 1.00 97.58 394 A 1 
ATOM 3071 O OH  . TYR A 1 394 ? 7.621   -3.457  -31.307 1.00 96.67 394 A 1 
ATOM 3072 N N   . ALA A 1 395 ? 4.929   4.525   -28.610 1.00 98.60 395 A 1 
ATOM 3073 C CA  . ALA A 1 395 ? 4.988   5.981   -28.561 1.00 98.62 395 A 1 
ATOM 3074 C C   . ALA A 1 395 ? 5.553   6.534   -27.245 1.00 98.64 395 A 1 
ATOM 3075 O O   . ALA A 1 395 ? 5.974   7.689   -27.227 1.00 98.30 395 A 1 
ATOM 3076 C CB  . ALA A 1 395 ? 3.585   6.522   -28.831 1.00 98.45 395 A 1 
ATOM 3077 N N   . VAL A 1 396 ? 5.573   5.756   -26.154 1.00 98.47 396 A 1 
ATOM 3078 C CA  . VAL A 1 396 ? 5.947   6.260   -24.821 1.00 98.43 396 A 1 
ATOM 3079 C C   . VAL A 1 396 ? 7.439   6.094   -24.545 1.00 98.30 396 A 1 
ATOM 3080 O O   . VAL A 1 396 ? 7.985   4.993   -24.561 1.00 97.95 396 A 1 
ATOM 3081 C CB  . VAL A 1 396 ? 5.091   5.618   -23.716 1.00 98.32 396 A 1 
ATOM 3082 C CG1 . VAL A 1 396 ? 5.526   6.074   -22.312 1.00 97.33 396 A 1 
ATOM 3083 C CG2 . VAL A 1 396 ? 3.622   6.025   -23.887 1.00 96.89 396 A 1 
ATOM 3084 N N   . ASN A 1 397 ? 8.096   7.203   -24.192 1.00 98.31 397 A 1 
ATOM 3085 C CA  . ASN A 1 397 ? 9.494   7.214   -23.768 1.00 98.20 397 A 1 
ATOM 3086 C C   . ASN A 1 397 ? 9.623   6.872   -22.272 1.00 98.04 397 A 1 
ATOM 3087 O O   . ASN A 1 397 ? 9.678   7.766   -21.414 1.00 97.68 397 A 1 
ATOM 3088 C CB  . ASN A 1 397 ? 10.113  8.568   -24.144 1.00 98.09 397 A 1 
ATOM 3089 C CG  . ASN A 1 397 ? 11.620  8.591   -23.967 1.00 97.60 397 A 1 
ATOM 3090 O OD1 . ASN A 1 397 ? 12.218  7.891   -23.170 1.00 95.04 397 A 1 
ATOM 3091 N ND2 . ASN A 1 397 ? 12.291  9.434   -24.712 1.00 94.24 397 A 1 
ATOM 3092 N N   . LYS A 1 398 ? 9.698   5.569   -21.961 1.00 97.34 398 A 1 
ATOM 3093 C CA  . LYS A 1 398 ? 9.853   5.078   -20.579 1.00 97.06 398 A 1 
ATOM 3094 C C   . LYS A 1 398 ? 11.105  5.635   -19.897 1.00 96.83 398 A 1 
ATOM 3095 O O   . LYS A 1 398 ? 11.012  6.109   -18.768 1.00 96.14 398 A 1 
ATOM 3096 C CB  . LYS A 1 398 ? 9.884   3.543   -20.538 1.00 96.34 398 A 1 
ATOM 3097 C CG  . LYS A 1 398 ? 8.586   2.881   -21.017 1.00 94.67 398 A 1 
ATOM 3098 C CD  . LYS A 1 398 ? 8.704   1.371   -20.777 1.00 93.94 398 A 1 
ATOM 3099 C CE  . LYS A 1 398 ? 7.533   0.594   -21.366 1.00 90.58 398 A 1 
ATOM 3100 N NZ  . LYS A 1 398 ? 7.720   -0.858  -21.142 1.00 89.99 398 A 1 
ATOM 3101 N N   . ASP A 1 399 ? 12.241  5.682   -20.582 1.00 96.33 399 A 1 
ATOM 3102 C CA  . ASP A 1 399 ? 13.492  6.189   -19.997 1.00 95.79 399 A 1 
ATOM 3103 C C   . ASP A 1 399 ? 13.375  7.648   -19.544 1.00 96.02 399 A 1 
ATOM 3104 O O   . ASP A 1 399 ? 13.923  8.048   -18.511 1.00 95.27 399 A 1 
ATOM 3105 C CB  . ASP A 1 399 ? 14.630  6.120   -21.019 1.00 94.66 399 A 1 
ATOM 3106 C CG  . ASP A 1 399 ? 15.049  4.710   -21.416 1.00 90.53 399 A 1 
ATOM 3107 O OD1 . ASP A 1 399 ? 14.747  3.776   -20.648 1.00 85.75 399 A 1 
ATOM 3108 O OD2 . ASP A 1 399 ? 15.706  4.632   -22.474 1.00 84.80 399 A 1 
ATOM 3109 N N   . ALA A 1 400 ? 12.658  8.475   -20.308 1.00 96.84 400 A 1 
ATOM 3110 C CA  . ALA A 1 400 ? 12.382  9.853   -19.915 1.00 97.04 400 A 1 
ATOM 3111 C C   . ALA A 1 400 ? 11.499  9.912   -18.659 1.00 96.96 400 A 1 
ATOM 3112 O O   . ALA A 1 400 ? 11.775  10.723  -17.773 1.00 96.61 400 A 1 
ATOM 3113 C CB  . ALA A 1 400 ? 11.763  10.606  -21.095 1.00 97.42 400 A 1 
ATOM 3114 N N   . ILE A 1 401 ? 10.502  9.031   -18.555 1.00 96.83 401 A 1 
ATOM 3115 C CA  . ILE A 1 401 ? 9.646   8.914   -17.363 1.00 96.63 401 A 1 
ATOM 3116 C C   . ILE A 1 401 ? 10.473  8.481   -16.148 1.00 96.00 401 A 1 
ATOM 3117 O O   . ILE A 1 401 ? 10.394  9.128   -15.104 1.00 95.16 401 A 1 
ATOM 3118 C CB  . ILE A 1 401 ? 8.455   7.959   -17.627 1.00 96.94 401 A 1 
ATOM 3119 C CG1 . ILE A 1 401 ? 7.495   8.584   -18.667 1.00 96.53 401 A 1 
ATOM 3120 C CG2 . ILE A 1 401 ? 7.697   7.637   -16.325 1.00 96.47 401 A 1 
ATOM 3121 C CD1 . ILE A 1 401 ? 6.418   7.620   -19.181 1.00 95.51 401 A 1 
ATOM 3122 N N   . ILE A 1 402 ? 11.319  7.452   -16.286 1.00 95.24 402 A 1 
ATOM 3123 C CA  . ILE A 1 402 ? 12.172  6.973   -15.186 1.00 94.14 402 A 1 
ATOM 3124 C C   . ILE A 1 402 ? 13.074  8.097   -14.667 1.00 93.64 402 A 1 
ATOM 3125 O O   . ILE A 1 402 ? 13.111  8.360   -13.461 1.00 92.80 402 A 1 
ATOM 3126 C CB  . ILE A 1 402 ? 12.982  5.729   -15.623 1.00 93.27 402 A 1 
ATOM 3127 C CG1 . ILE A 1 402 ? 12.079  4.523   -15.967 1.00 91.38 402 A 1 
ATOM 3128 C CG2 . ILE A 1 402 ? 14.004  5.313   -14.556 1.00 91.89 402 A 1 
ATOM 3129 C CD1 . ILE A 1 402 ? 11.102  4.085   -14.878 1.00 86.53 402 A 1 
ATOM 3130 N N   . ARG A 1 403 ? 13.740  8.829   -15.561 1.00 93.32 403 A 1 
ATOM 3131 C CA  . ARG A 1 403 ? 14.603  9.954   -15.160 1.00 92.44 403 A 1 
ATOM 3132 C C   . ARG A 1 403 ? 13.834  11.102  -14.506 1.00 91.68 403 A 1 
ATOM 3133 O O   . ARG A 1 403 ? 14.313  11.664  -13.527 1.00 90.98 403 A 1 
ATOM 3134 C CB  . ARG A 1 403 ? 15.391  10.475  -16.365 1.00 92.94 403 A 1 
ATOM 3135 C CG  . ARG A 1 403 ? 16.497  9.508   -16.805 1.00 89.67 403 A 1 
ATOM 3136 C CD  . ARG A 1 403 ? 17.385  10.136  -17.886 1.00 88.40 403 A 1 
ATOM 3137 N NE  . ARG A 1 403 ? 16.631  10.465  -19.119 1.00 82.21 403 A 1 
ATOM 3138 C CZ  . ARG A 1 403 ? 16.451  9.673   -20.164 1.00 76.24 403 A 1 
ATOM 3139 N NH1 . ARG A 1 403 ? 16.938  8.465   -20.218 1.00 67.98 403 A 1 
ATOM 3140 N NH2 . ARG A 1 403 ? 15.775  10.084  -21.194 1.00 70.35 403 A 1 
ATOM 3141 N N   . ALA A 1 404 ? 12.680  11.474  -15.046 1.00 93.82 404 A 1 
ATOM 3142 C CA  . ALA A 1 404 ? 11.955  12.666  -14.600 1.00 93.35 404 A 1 
ATOM 3143 C C   . ALA A 1 404 ? 11.090  12.433  -13.354 1.00 93.02 404 A 1 
ATOM 3144 O O   . ALA A 1 404 ? 10.866  13.372  -12.588 1.00 91.96 404 A 1 
ATOM 3145 C CB  . ALA A 1 404 ? 11.104  13.174  -15.769 1.00 94.06 404 A 1 
ATOM 3146 N N   . VAL A 1 405 ? 10.570  11.218  -13.179 1.00 93.91 405 A 1 
ATOM 3147 C CA  . VAL A 1 405 ? 9.564   10.908  -12.154 1.00 93.25 405 A 1 
ATOM 3148 C C   . VAL A 1 405 ? 10.137  10.036  -11.042 1.00 92.43 405 A 1 
ATOM 3149 O O   . VAL A 1 405 ? 9.931   10.346  -9.873  1.00 91.15 405 A 1 
ATOM 3150 C CB  . VAL A 1 405 ? 8.313   10.261  -12.782 1.00 93.37 405 A 1 
ATOM 3151 C CG1 . VAL A 1 405 ? 7.242   10.016  -11.719 1.00 91.09 405 A 1 
ATOM 3152 C CG2 . VAL A 1 405 ? 7.694   11.151  -13.870 1.00 91.23 405 A 1 
ATOM 3153 N N   . TYR A 1 406 ? 10.883  8.980   -11.376 1.00 91.69 406 A 1 
ATOM 3154 C CA  . TYR A 1 406 ? 11.419  8.046   -10.375 1.00 91.36 406 A 1 
ATOM 3155 C C   . TYR A 1 406 ? 12.768  8.499   -9.808  1.00 90.23 406 A 1 
ATOM 3156 O O   . TYR A 1 406 ? 13.095  8.144   -8.677  1.00 87.91 406 A 1 
ATOM 3157 C CB  . TYR A 1 406 ? 11.511  6.634   -10.959 1.00 92.06 406 A 1 
ATOM 3158 C CG  . TYR A 1 406 ? 10.172  6.002   -11.284 1.00 92.83 406 A 1 
ATOM 3159 C CD1 . TYR A 1 406 ? 9.596   5.080   -10.386 1.00 89.66 406 A 1 
ATOM 3160 C CD2 . TYR A 1 406 ? 9.503   6.332   -12.474 1.00 90.59 406 A 1 
ATOM 3161 C CE1 . TYR A 1 406 ? 8.358   4.490   -10.683 1.00 89.60 406 A 1 
ATOM 3162 C CE2 . TYR A 1 406 ? 8.259   5.750   -12.772 1.00 90.06 406 A 1 
ATOM 3163 C CZ  . TYR A 1 406 ? 7.686   4.825   -11.879 1.00 91.92 406 A 1 
ATOM 3164 O OH  . TYR A 1 406 ? 6.485   4.264   -12.173 1.00 91.21 406 A 1 
ATOM 3165 N N   . GLN A 1 407 ? 13.552  9.290   -10.550 1.00 88.64 407 A 1 
ATOM 3166 C CA  . GLN A 1 407 ? 14.804  9.899   -10.072 1.00 86.68 407 A 1 
ATOM 3167 C C   . GLN A 1 407 ? 15.782  8.886   -9.434  1.00 85.34 407 A 1 
ATOM 3168 O O   . GLN A 1 407 ? 16.399  9.161   -8.406  1.00 81.29 407 A 1 
ATOM 3169 C CB  . GLN A 1 407 ? 14.496  11.100  -9.156  1.00 86.54 407 A 1 
ATOM 3170 C CG  . GLN A 1 407 ? 13.595  12.147  -9.825  1.00 85.31 407 A 1 
ATOM 3171 C CD  . GLN A 1 407 ? 13.337  13.361  -8.944  1.00 82.50 407 A 1 
ATOM 3172 O OE1 . GLN A 1 407 ? 14.067  13.689  -8.024  1.00 76.79 407 A 1 
ATOM 3173 N NE2 . GLN A 1 407 ? 12.284  14.102  -9.207  1.00 74.18 407 A 1 
ATOM 3174 N N   . GLY A 1 408 ? 15.905  7.703   -10.026 1.00 84.64 408 A 1 
ATOM 3175 C CA  . GLY A 1 408 ? 16.746  6.599   -9.538  1.00 82.77 408 A 1 
ATOM 3176 C C   . GLY A 1 408 ? 16.057  5.629   -8.572  1.00 84.64 408 A 1 
ATOM 3177 O O   . GLY A 1 408 ? 16.667  4.639   -8.194  1.00 82.46 408 A 1 
ATOM 3178 N N   . ALA A 1 409 ? 14.800  5.879   -8.203  1.00 87.11 409 A 1 
ATOM 3179 C CA  . ALA A 1 409 ? 13.998  4.974   -7.379  1.00 87.18 409 A 1 
ATOM 3180 C C   . ALA A 1 409 ? 13.226  3.913   -8.192  1.00 88.51 409 A 1 
ATOM 3181 O O   . ALA A 1 409 ? 12.408  3.195   -7.629  1.00 87.28 409 A 1 
ATOM 3182 C CB  . ALA A 1 409 ? 13.063  5.816   -6.500  1.00 86.45 409 A 1 
ATOM 3183 N N   . GLY A 1 410 ? 13.431  3.819   -9.505  1.00 88.86 410 A 1 
ATOM 3184 C CA  . GLY A 1 410 ? 12.754  2.838   -10.350 1.00 89.31 410 A 1 
ATOM 3185 C C   . GLY A 1 410 ? 13.526  2.521   -11.621 1.00 90.27 410 A 1 
ATOM 3186 O O   . GLY A 1 410 ? 14.398  3.285   -12.043 1.00 89.20 410 A 1 
ATOM 3187 N N   . GLU A 1 411 ? 13.164  1.413   -12.234 1.00 89.86 411 A 1 
ATOM 3188 C CA  . GLU A 1 411 ? 13.696  0.919   -13.497 1.00 90.11 411 A 1 
ATOM 3189 C C   . GLU A 1 411 ? 12.564  0.678   -14.505 1.00 91.64 411 A 1 
ATOM 3190 O O   . GLU A 1 411 ? 11.429  0.387   -14.126 1.00 91.43 411 A 1 
ATOM 3191 C CB  . GLU A 1 411 ? 14.547  -0.339  -13.266 1.00 86.95 411 A 1 
ATOM 3192 C CG  . GLU A 1 411 ? 13.755  -1.548  -12.736 1.00 78.52 411 A 1 
ATOM 3193 C CD  . GLU A 1 411 ? 14.635  -2.775  -12.452 1.00 76.89 411 A 1 
ATOM 3194 O OE1 . GLU A 1 411 ? 14.061  -3.787  -11.987 1.00 67.95 411 A 1 
ATOM 3195 O OE2 . GLU A 1 411 ? 15.861  -2.702  -12.684 1.00 69.08 411 A 1 
ATOM 3196 N N   . ALA A 1 412 ? 12.855  0.831   -15.798 1.00 92.16 412 A 1 
ATOM 3197 C CA  . ALA A 1 412 ? 11.878  0.575   -16.852 1.00 92.93 412 A 1 
ATOM 3198 C C   . ALA A 1 412 ? 11.470  -0.905  -16.850 1.00 93.13 412 A 1 
ATOM 3199 O O   . ALA A 1 412 ? 12.322  -1.793  -16.900 1.00 92.11 412 A 1 
ATOM 3200 C CB  . ALA A 1 412 ? 12.452  1.011   -18.202 1.00 92.82 412 A 1 
ATOM 3201 N N   . ALA A 1 413 ? 10.170  -1.167  -16.812 1.00 93.20 413 A 1 
ATOM 3202 C CA  . ALA A 1 413 ? 9.638   -2.519  -16.756 1.00 93.65 413 A 1 
ATOM 3203 C C   . ALA A 1 413 ? 9.225   -3.017  -18.144 1.00 93.75 413 A 1 
ATOM 3204 O O   . ALA A 1 413 ? 8.584   -2.302  -18.918 1.00 93.20 413 A 1 
ATOM 3205 C CB  . ALA A 1 413 ? 8.475   -2.552  -15.765 1.00 93.77 413 A 1 
ATOM 3206 N N   . LYS A 1 414 ? 9.565   -4.269  -18.441 1.00 92.65 414 A 1 
ATOM 3207 C CA  . LYS A 1 414 ? 9.164   -4.997  -19.655 1.00 92.54 414 A 1 
ATOM 3208 C C   . LYS A 1 414 ? 8.143   -6.104  -19.379 1.00 93.46 414 A 1 
ATOM 3209 O O   . LYS A 1 414 ? 7.374   -6.456  -20.263 1.00 92.21 414 A 1 
ATOM 3210 C CB  . LYS A 1 414 ? 10.415  -5.538  -20.365 1.00 90.71 414 A 1 
ATOM 3211 C CG  . LYS A 1 414 ? 11.194  -6.563  -19.525 1.00 90.91 414 A 1 
ATOM 3212 C CD  . LYS A 1 414 ? 12.443  -7.075  -20.246 1.00 89.00 414 A 1 
ATOM 3213 C CE  . LYS A 1 414 ? 13.121  -8.107  -19.340 1.00 85.63 414 A 1 
ATOM 3214 N NZ  . LYS A 1 414 ? 14.260  -8.784  -19.997 1.00 80.45 414 A 1 
ATOM 3215 N N   . ASN A 1 415 ? 8.124   -6.613  -18.149 1.00 91.51 415 A 1 
ATOM 3216 C CA  . ASN A 1 415 ? 7.225   -7.663  -17.682 1.00 91.95 415 A 1 
ATOM 3217 C C   . ASN A 1 415 ? 6.318   -7.141  -16.565 1.00 92.50 415 A 1 
ATOM 3218 O O   . ASN A 1 415 ? 6.663   -6.188  -15.867 1.00 92.05 415 A 1 
ATOM 3219 C CB  . ASN A 1 415 ? 8.053   -8.867  -17.200 1.00 90.74 415 A 1 
ATOM 3220 C CG  . ASN A 1 415 ? 8.820   -9.555  -18.306 1.00 85.85 415 A 1 
ATOM 3221 O OD1 . ASN A 1 415 ? 8.377   -9.660  -19.432 1.00 79.47 415 A 1 
ATOM 3222 N ND2 . ASN A 1 415 ? 9.996   -10.065 -18.019 1.00 78.53 415 A 1 
ATOM 3223 N N   . LEU A 1 416 ? 5.180   -7.805  -16.377 1.00 93.23 416 A 1 
ATOM 3224 C CA  . LEU A 1 416 ? 4.245   -7.498  -15.293 1.00 93.47 416 A 1 
ATOM 3225 C C   . LEU A 1 416 ? 4.849   -7.779  -13.909 1.00 93.88 416 A 1 
ATOM 3226 O O   . LEU A 1 416 ? 4.636   -7.008  -12.978 1.00 93.22 416 A 1 
ATOM 3227 C CB  . LEU A 1 416 ? 2.972   -8.334  -15.516 1.00 92.99 416 A 1 
ATOM 3228 C CG  . LEU A 1 416 ? 1.889   -8.127  -14.447 1.00 90.15 416 A 1 
ATOM 3229 C CD1 . LEU A 1 416 ? 1.323   -6.709  -14.465 1.00 86.96 416 A 1 
ATOM 3230 C CD2 . LEU A 1 416 ? 0.756   -9.125  -14.666 1.00 88.18 416 A 1 
ATOM 3231 N N   . ILE A 1 417 ? 5.602   -8.872  -13.778 1.00 94.07 417 A 1 
ATOM 3232 C CA  . ILE A 1 417 ? 6.280   -9.232  -12.528 1.00 93.84 417 A 1 
ATOM 3233 C C   . ILE A 1 417 ? 7.670   -8.580  -12.456 1.00 93.25 417 A 1 
ATOM 3234 O O   . ILE A 1 417 ? 8.314   -8.412  -13.498 1.00 92.77 417 A 1 
ATOM 3235 C CB  . ILE A 1 417 ? 6.336   -10.761 -12.324 1.00 93.50 417 A 1 
ATOM 3236 C CG1 . ILE A 1 417 ? 7.126   -11.489 -13.429 1.00 91.94 417 A 1 
ATOM 3237 C CG2 . ILE A 1 417 ? 4.909   -11.307 -12.183 1.00 91.47 417 A 1 
ATOM 3238 C CD1 . ILE A 1 417 ? 7.340   -12.978 -13.132 1.00 91.24 417 A 1 
ATOM 3239 N N   . PRO A 1 418 ? 8.152   -8.202  -11.255 1.00 92.41 418 A 1 
ATOM 3240 C CA  . PRO A 1 418 ? 9.475   -7.607  -11.088 1.00 91.17 418 A 1 
ATOM 3241 C C   . PRO A 1 418 ? 10.606  -8.633  -11.286 1.00 90.79 418 A 1 
ATOM 3242 O O   . PRO A 1 418 ? 10.406  -9.825  -11.052 1.00 90.89 418 A 1 
ATOM 3243 C CB  . PRO A 1 418 ? 9.477   -7.023  -9.672  1.00 90.08 418 A 1 
ATOM 3244 C CG  . PRO A 1 418 ? 8.517   -7.950  -8.921  1.00 88.77 418 A 1 
ATOM 3245 C CD  . PRO A 1 418 ? 7.466   -8.281  -9.972  1.00 90.94 418 A 1 
ATOM 3246 N N   . PRO A 1 419 ? 11.826  -8.173  -11.627 1.00 89.88 419 A 1 
ATOM 3247 C CA  . PRO A 1 419 ? 12.985  -9.054  -11.831 1.00 87.91 419 A 1 
ATOM 3248 C C   . PRO A 1 419 ? 13.361  -9.905  -10.611 1.00 86.78 419 A 1 
ATOM 3249 O O   . PRO A 1 419 ? 13.987  -10.949 -10.752 1.00 84.82 419 A 1 
ATOM 3250 C CB  . PRO A 1 419 ? 14.148  -8.126  -12.203 1.00 87.18 419 A 1 
ATOM 3251 C CG  . PRO A 1 419 ? 13.461  -6.905  -12.802 1.00 84.79 419 A 1 
ATOM 3252 C CD  . PRO A 1 419 ? 12.177  -6.801  -11.987 1.00 87.39 419 A 1 
ATOM 3253 N N   . THR A 1 420 ? 12.987  -9.467  -9.413  1.00 86.53 420 A 1 
ATOM 3254 C CA  . THR A 1 420 ? 13.240  -10.186 -8.154  1.00 83.92 420 A 1 
ATOM 3255 C C   . THR A 1 420 ? 12.308  -11.380 -7.933  1.00 84.60 420 A 1 
ATOM 3256 O O   . THR A 1 420 ? 12.569  -12.190 -7.042  1.00 83.68 420 A 1 
ATOM 3257 C CB  . THR A 1 420 ? 13.113  -9.232  -6.960  1.00 82.26 420 A 1 
ATOM 3258 O OG1 . THR A 1 420 ? 11.867  -8.568  -6.998  1.00 79.10 420 A 1 
ATOM 3259 C CG2 . THR A 1 420 ? 14.195  -8.154  -6.972  1.00 76.60 420 A 1 
ATOM 3260 N N   . MET A 1 421 ? 11.239  -11.500 -8.712  1.00 86.80 421 A 1 
ATOM 3261 C CA  . MET A 1 421 ? 10.285  -12.596 -8.593  1.00 88.28 421 A 1 
ATOM 3262 C C   . MET A 1 421 ? 10.758  -13.813 -9.396  1.00 88.58 421 A 1 
ATOM 3263 O O   . MET A 1 421 ? 11.212  -13.691 -10.538 1.00 87.85 421 A 1 
ATOM 3264 C CB  . MET A 1 421 ? 8.898   -12.102 -9.020  1.00 87.95 421 A 1 
ATOM 3265 C CG  . MET A 1 421 ? 7.797   -13.125 -8.740  1.00 84.77 421 A 1 
ATOM 3266 S SD  . MET A 1 421 ? 6.130   -12.488 -9.036  1.00 84.88 421 A 1 
ATOM 3267 C CE  . MET A 1 421 ? 5.822   -11.679 -7.458  1.00 78.51 421 A 1 
ATOM 3268 N N   . TRP A 1 422 ? 10.626  -15.002 -8.815  1.00 89.13 422 A 1 
ATOM 3269 C CA  . TRP A 1 422 ? 10.869  -16.238 -9.551  1.00 89.32 422 A 1 
ATOM 3270 C C   . TRP A 1 422 ? 9.964   -16.325 -10.787 1.00 89.58 422 A 1 
ATOM 3271 O O   . TRP A 1 422 ? 8.898   -15.711 -10.839 1.00 87.53 422 A 1 
ATOM 3272 C CB  . TRP A 1 422 ? 10.717  -17.441 -8.608  1.00 88.66 422 A 1 
ATOM 3273 C CG  . TRP A 1 422 ? 9.339   -17.669 -8.065  1.00 89.66 422 A 1 
ATOM 3274 C CD1 . TRP A 1 422 ? 8.868   -17.212 -6.887  1.00 88.22 422 A 1 
ATOM 3275 C CD2 . TRP A 1 422 ? 8.252   -18.452 -8.658  1.00 90.35 422 A 1 
ATOM 3276 N NE1 . TRP A 1 422 ? 7.575   -17.659 -6.700  1.00 86.18 422 A 1 
ATOM 3277 C CE2 . TRP A 1 422 ? 7.155   -18.436 -7.755  1.00 88.10 422 A 1 
ATOM 3278 C CE3 . TRP A 1 422 ? 8.106   -19.187 -9.851  1.00 88.57 422 A 1 
ATOM 3279 C CZ2 . TRP A 1 422 ? 5.965   -19.135 -8.018  1.00 88.23 422 A 1 
ATOM 3280 C CZ3 . TRP A 1 422 ? 6.914   -19.880 -10.129 1.00 88.04 422 A 1 
ATOM 3281 C CH2 . TRP A 1 422 ? 5.848   -19.860 -9.216  1.00 87.39 422 A 1 
ATOM 3282 N N   . SER A 1 423 ? 10.395  -17.055 -11.814 1.00 89.33 423 A 1 
ATOM 3283 C CA  . SER A 1 423 ? 9.773   -17.107 -13.154 1.00 91.67 423 A 1 
ATOM 3284 C C   . SER A 1 423 ? 9.879   -15.843 -14.024 1.00 93.49 423 A 1 
ATOM 3285 O O   . SER A 1 423 ? 9.365   -15.846 -15.140 1.00 92.84 423 A 1 
ATOM 3286 C CB  . SER A 1 423 ? 8.332   -17.637 -13.108 1.00 90.58 423 A 1 
ATOM 3287 O OG  . SER A 1 423 ? 7.412   -16.611 -12.803 1.00 85.50 423 A 1 
ATOM 3288 N N   . TYR A 1 424 ? 10.582  -14.787 -13.583 1.00 90.15 424 A 1 
ATOM 3289 C CA  . TYR A 1 424 ? 10.838  -13.618 -14.430 1.00 91.17 424 A 1 
ATOM 3290 C C   . TYR A 1 424 ? 11.501  -14.018 -15.754 1.00 92.04 424 A 1 
ATOM 3291 O O   . TYR A 1 424 ? 12.460  -14.799 -15.790 1.00 92.02 424 A 1 
ATOM 3292 C CB  . TYR A 1 424 ? 11.694  -12.596 -13.683 1.00 91.20 424 A 1 
ATOM 3293 C CG  . TYR A 1 424 ? 11.863  -11.294 -14.445 1.00 90.01 424 A 1 
ATOM 3294 C CD1 . TYR A 1 424 ? 13.016  -11.062 -15.222 1.00 86.13 424 A 1 
ATOM 3295 C CD2 . TYR A 1 424 ? 10.859  -10.312 -14.376 1.00 86.16 424 A 1 
ATOM 3296 C CE1 . TYR A 1 424 ? 13.170  -9.842  -15.907 1.00 85.33 424 A 1 
ATOM 3297 C CE2 . TYR A 1 424 ? 11.014  -9.091  -15.059 1.00 84.66 424 A 1 
ATOM 3298 C CZ  . TYR A 1 424 ? 12.173  -8.851  -15.819 1.00 89.02 424 A 1 
ATOM 3299 O OH  . TYR A 1 424 ? 12.329  -7.660  -16.457 1.00 86.95 424 A 1 
ATOM 3300 N N   . ASN A 1 425 ? 10.986  -13.494 -16.870 1.00 92.32 425 A 1 
ATOM 3301 C CA  . ASN A 1 425 ? 11.474  -13.834 -18.200 1.00 92.99 425 A 1 
ATOM 3302 C C   . ASN A 1 425 ? 12.400  -12.745 -18.757 1.00 91.46 425 A 1 
ATOM 3303 O O   . ASN A 1 425 ? 11.950  -11.744 -19.317 1.00 90.76 425 A 1 
ATOM 3304 C CB  . ASN A 1 425 ? 10.295  -14.170 -19.123 1.00 94.17 425 A 1 
ATOM 3305 C CG  . ASN A 1 425 ? 10.754  -14.793 -20.430 1.00 94.67 425 A 1 
ATOM 3306 O OD1 . ASN A 1 425 ? 11.925  -14.794 -20.778 1.00 91.62 425 A 1 
ATOM 3307 N ND2 . ASN A 1 425 ? 9.848   -15.358 -21.190 1.00 91.43 425 A 1 
ATOM 3308 N N   . ASP A 1 426 ? 13.703  -12.975 -18.647 1.00 92.69 426 A 1 
ATOM 3309 C CA  . ASP A 1 426 ? 14.726  -12.069 -19.180 1.00 91.21 426 A 1 
ATOM 3310 C C   . ASP A 1 426 ? 14.731  -11.979 -20.710 1.00 91.60 426 A 1 
ATOM 3311 O O   . ASP A 1 426 ? 15.172  -10.967 -21.264 1.00 89.38 426 A 1 
ATOM 3312 C CB  . ASP A 1 426 ? 16.108  -12.500 -18.677 1.00 89.23 426 A 1 
ATOM 3313 C CG  . ASP A 1 426 ? 16.294  -12.088 -17.220 1.00 82.93 426 A 1 
ATOM 3314 O OD1 . ASP A 1 426 ? 16.120  -10.870 -16.965 1.00 76.78 426 A 1 
ATOM 3315 O OD2 . ASP A 1 426 ? 16.584  -12.984 -16.399 1.00 76.36 426 A 1 
ATOM 3316 N N   . ASP A 1 427 ? 14.214  -12.988 -21.403 1.00 94.94 427 A 1 
ATOM 3317 C CA  . ASP A 1 427 ? 14.259  -13.073 -22.867 1.00 94.79 427 A 1 
ATOM 3318 C C   . ASP A 1 427 ? 13.242  -12.145 -23.542 1.00 95.12 427 A 1 
ATOM 3319 O O   . ASP A 1 427 ? 13.466  -11.723 -24.685 1.00 93.66 427 A 1 
ATOM 3320 C CB  . ASP A 1 427 ? 14.068  -14.530 -23.319 1.00 94.61 427 A 1 
ATOM 3321 C CG  . ASP A 1 427 ? 15.150  -15.458 -22.760 1.00 91.50 427 A 1 
ATOM 3322 O OD1 . ASP A 1 427 ? 16.335  -15.064 -22.828 1.00 86.35 427 A 1 
ATOM 3323 O OD2 . ASP A 1 427 ? 14.782  -16.542 -22.257 1.00 85.62 427 A 1 
ATOM 3324 N N   . VAL A 1 428 ? 12.170  -11.757 -22.846 1.00 94.97 428 A 1 
ATOM 3325 C CA  . VAL A 1 428 ? 11.200  -10.764 -23.325 1.00 94.79 428 A 1 
ATOM 3326 C C   . VAL A 1 428 ? 11.938  -9.467  -23.660 1.00 93.80 428 A 1 
ATOM 3327 O O   . VAL A 1 428 ? 12.721  -8.944  -22.861 1.00 92.06 428 A 1 
ATOM 3328 C CB  . VAL A 1 428 ? 10.058  -10.526 -22.314 1.00 94.88 428 A 1 
ATOM 3329 C CG1 . VAL A 1 428 ? 9.106   -9.406  -22.757 1.00 91.99 428 A 1 
ATOM 3330 C CG2 . VAL A 1 428 ? 9.213   -11.796 -22.154 1.00 91.36 428 A 1 
ATOM 3331 N N   . LYS A 1 429 ? 11.714  -8.947  -24.871 1.00 95.54 429 A 1 
ATOM 3332 C CA  . LYS A 1 429 ? 12.264  -7.663  -25.320 1.00 94.84 429 A 1 
ATOM 3333 C C   . LYS A 1 429 ? 11.188  -6.602  -25.214 1.00 95.31 429 A 1 
ATOM 3334 O O   . LYS A 1 429 ? 10.133  -6.749  -25.811 1.00 93.85 429 A 1 
ATOM 3335 C CB  . LYS A 1 429 ? 12.834  -7.761  -26.746 1.00 93.55 429 A 1 
ATOM 3336 C CG  . LYS A 1 429 ? 13.940  -8.819  -26.914 1.00 85.75 429 A 1 
ATOM 3337 C CD  . LYS A 1 429 ? 15.061  -8.704  -25.864 1.00 76.29 429 A 1 
ATOM 3338 C CE  . LYS A 1 429 ? 16.075  -9.830  -26.052 1.00 69.92 429 A 1 
ATOM 3339 N NZ  . LYS A 1 429 ? 16.878  -10.048 -24.818 1.00 58.38 429 A 1 
ATOM 3340 N N   . ASP A 1 430 ? 11.474  -5.545  -24.468 1.00 94.87 430 A 1 
ATOM 3341 C CA  . ASP A 1 430 ? 10.525  -4.453  -24.280 1.00 94.90 430 A 1 
ATOM 3342 C C   . ASP A 1 430 ? 10.219  -3.721  -25.595 1.00 95.33 430 A 1 
ATOM 3343 O O   . ASP A 1 430 ? 11.005  -3.744  -26.551 1.00 94.28 430 A 1 
ATOM 3344 C CB  . ASP A 1 430 ? 11.043  -3.478  -23.202 1.00 93.68 430 A 1 
ATOM 3345 C CG  . ASP A 1 430 ? 9.947   -2.560  -22.652 1.00 91.58 430 A 1 
ATOM 3346 O OD1 . ASP A 1 430 ? 8.740   -2.822  -22.880 1.00 88.60 430 A 1 
ATOM 3347 O OD2 . ASP A 1 430 ? 10.268  -1.567  -21.971 1.00 87.28 430 A 1 
ATOM 3348 N N   . TYR A 1 431 ? 9.084   -3.046  -25.640 1.00 96.12 431 A 1 
ATOM 3349 C CA  . TYR A 1 431 ? 8.760   -2.095  -26.689 1.00 96.38 431 A 1 
ATOM 3350 C C   . TYR A 1 431 ? 9.726   -0.908  -26.604 1.00 96.43 431 A 1 
ATOM 3351 O O   . TYR A 1 431 ? 9.721   -0.157  -25.631 1.00 95.08 431 A 1 
ATOM 3352 C CB  . TYR A 1 431 ? 7.298   -1.650  -26.558 1.00 96.23 431 A 1 
ATOM 3353 C CG  . TYR A 1 431 ? 6.285   -2.730  -26.888 1.00 96.30 431 A 1 
ATOM 3354 C CD1 . TYR A 1 431 ? 5.782   -2.841  -28.197 1.00 93.02 431 A 1 
ATOM 3355 C CD2 . TYR A 1 431 ? 5.843   -3.626  -25.894 1.00 93.63 431 A 1 
ATOM 3356 C CE1 . TYR A 1 431 ? 4.850   -3.843  -28.516 1.00 92.43 431 A 1 
ATOM 3357 C CE2 . TYR A 1 431 ? 4.916   -4.635  -26.215 1.00 92.75 431 A 1 
ATOM 3358 C CZ  . TYR A 1 431 ? 4.420   -4.745  -27.528 1.00 94.78 431 A 1 
ATOM 3359 O OH  . TYR A 1 431 ? 3.532   -5.723  -27.843 1.00 93.47 431 A 1 
ATOM 3360 N N   . SER A 1 432 ? 10.551  -0.721  -27.627 1.00 97.05 432 A 1 
ATOM 3361 C CA  . SER A 1 432 ? 11.415  0.459   -27.737 1.00 97.11 432 A 1 
ATOM 3362 C C   . SER A 1 432 ? 10.588  1.729   -27.940 1.00 97.70 432 A 1 
ATOM 3363 O O   . SER A 1 432 ? 9.502   1.683   -28.512 1.00 97.03 432 A 1 
ATOM 3364 C CB  . SER A 1 432 ? 12.408  0.291   -28.892 1.00 95.96 432 A 1 
ATOM 3365 O OG  . SER A 1 432 ? 11.742  0.036   -30.113 1.00 93.54 432 A 1 
ATOM 3366 N N   . TYR A 1 433 ? 11.119  2.876   -27.536 1.00 97.42 433 A 1 
ATOM 3367 C CA  . TYR A 1 433 ? 10.529  4.160   -27.908 1.00 98.02 433 A 1 
ATOM 3368 C C   . TYR A 1 433 ? 10.708  4.403   -29.412 1.00 98.20 433 A 1 
ATOM 3369 O O   . TYR A 1 433 ? 11.808  4.709   -29.870 1.00 97.90 433 A 1 
ATOM 3370 C CB  . TYR A 1 433 ? 11.156  5.280   -27.070 1.00 98.08 433 A 1 
ATOM 3371 C CG  . TYR A 1 433 ? 10.660  6.668   -27.436 1.00 98.19 433 A 1 
ATOM 3372 C CD1 . TYR A 1 433 ? 11.562  7.640   -27.922 1.00 96.91 433 A 1 
ATOM 3373 C CD2 . TYR A 1 433 ? 9.294   6.985   -27.313 1.00 97.28 433 A 1 
ATOM 3374 C CE1 . TYR A 1 433 ? 11.105  8.924   -28.258 1.00 97.11 433 A 1 
ATOM 3375 C CE2 . TYR A 1 433 ? 8.830   8.269   -27.655 1.00 97.06 433 A 1 
ATOM 3376 C CZ  . TYR A 1 433 ? 9.737   9.245   -28.122 1.00 97.71 433 A 1 
ATOM 3377 O OH  . TYR A 1 433 ? 9.291   10.489  -28.435 1.00 97.04 433 A 1 
ATOM 3378 N N   . ASP A 1 434 ? 9.625   4.261   -30.181 1.00 98.41 434 A 1 
ATOM 3379 C CA  . ASP A 1 434 ? 9.624   4.386   -31.641 1.00 98.59 434 A 1 
ATOM 3380 C C   . ASP A 1 434 ? 8.307   5.014   -32.140 1.00 98.69 434 A 1 
ATOM 3381 O O   . ASP A 1 434 ? 7.355   4.315   -32.512 1.00 98.55 434 A 1 
ATOM 3382 C CB  . ASP A 1 434 ? 9.919   3.016   -32.272 1.00 98.46 434 A 1 
ATOM 3383 C CG  . ASP A 1 434 ? 10.168  3.090   -33.779 1.00 98.21 434 A 1 
ATOM 3384 O OD1 . ASP A 1 434 ? 9.763   4.097   -34.414 1.00 96.68 434 A 1 
ATOM 3385 O OD2 . ASP A 1 434 ? 10.748  2.113   -34.301 1.00 96.39 434 A 1 
ATOM 3386 N N   . PRO A 1 435 ? 8.217   6.355   -32.161 1.00 98.55 435 A 1 
ATOM 3387 C CA  . PRO A 1 435 ? 7.032   7.058   -32.652 1.00 98.51 435 A 1 
ATOM 3388 C C   . PRO A 1 435 ? 6.710   6.804   -34.131 1.00 98.56 435 A 1 
ATOM 3389 O O   . PRO A 1 435 ? 5.546   6.903   -34.517 1.00 98.37 435 A 1 
ATOM 3390 C CB  . PRO A 1 435 ? 7.305   8.545   -32.405 1.00 98.31 435 A 1 
ATOM 3391 C CG  . PRO A 1 435 ? 8.298   8.543   -31.249 1.00 97.57 435 A 1 
ATOM 3392 C CD  . PRO A 1 435 ? 9.133   7.299   -31.533 1.00 98.39 435 A 1 
ATOM 3393 N N   . GLU A 1 436 ? 7.699   6.489   -34.972 1.00 98.39 436 A 1 
ATOM 3394 C CA  . GLU A 1 436 ? 7.454   6.220   -36.397 1.00 98.39 436 A 1 
ATOM 3395 C C   . GLU A 1 436 ? 6.806   4.847   -36.592 1.00 98.50 436 A 1 
ATOM 3396 O O   . GLU A 1 436 ? 5.794   4.732   -37.290 1.00 98.18 436 A 1 
ATOM 3397 C CB  . GLU A 1 436 ? 8.749   6.373   -37.211 1.00 98.18 436 A 1 
ATOM 3398 C CG  . GLU A 1 436 ? 9.280   7.822   -37.231 1.00 93.39 436 A 1 
ATOM 3399 C CD  . GLU A 1 436 ? 8.223   8.846   -37.685 1.00 88.45 436 A 1 
ATOM 3400 O OE1 . GLU A 1 436 ? 7.969   9.841   -36.960 1.00 79.20 436 A 1 
ATOM 3401 O OE2 . GLU A 1 436 ? 7.581   8.629   -38.732 1.00 79.90 436 A 1 
ATOM 3402 N N   . LYS A 1 437 ? 7.293   3.831   -35.869 1.00 98.58 437 A 1 
ATOM 3403 C CA  . LYS A 1 437 ? 6.633   2.525   -35.813 1.00 98.63 437 A 1 
ATOM 3404 C C   . LYS A 1 437 ? 5.219   2.631   -35.234 1.00 98.72 437 A 1 
ATOM 3405 O O   . LYS A 1 437 ? 4.296   2.006   -35.752 1.00 98.58 437 A 1 
ATOM 3406 C CB  . LYS A 1 437 ? 7.510   1.571   -34.999 1.00 98.43 437 A 1 
ATOM 3407 C CG  . LYS A 1 437 ? 6.949   0.148   -35.010 1.00 96.75 437 A 1 
ATOM 3408 C CD  . LYS A 1 437 ? 7.960   -0.792  -34.357 1.00 93.11 437 A 1 
ATOM 3409 C CE  . LYS A 1 437 ? 7.442   -2.225  -34.412 1.00 88.24 437 A 1 
ATOM 3410 N NZ  . LYS A 1 437 ? 8.411   -3.145  -33.778 1.00 79.33 437 A 1 
ATOM 3411 N N   . ALA A 1 438 ? 5.028   3.466   -34.214 1.00 98.64 438 A 1 
ATOM 3412 C CA  . ALA A 1 438 ? 3.706   3.732   -33.656 1.00 98.69 438 A 1 
ATOM 3413 C C   . ALA A 1 438 ? 2.746   4.330   -34.702 1.00 98.71 438 A 1 
ATOM 3414 O O   . ALA A 1 438 ? 1.630   3.834   -34.864 1.00 98.63 438 A 1 
ATOM 3415 C CB  . ALA A 1 438 ? 3.865   4.641   -32.435 1.00 98.66 438 A 1 
ATOM 3416 N N   . LYS A 1 439 ? 3.175   5.334   -35.474 1.00 98.60 439 A 1 
ATOM 3417 C CA  . LYS A 1 439 ? 2.378   5.902   -36.583 1.00 98.63 439 A 1 
ATOM 3418 C C   . LYS A 1 439 ? 2.050   4.860   -37.650 1.00 98.67 439 A 1 
ATOM 3419 O O   . LYS A 1 439 ? 0.914   4.810   -38.123 1.00 98.54 439 A 1 
ATOM 3420 C CB  . LYS A 1 439 ? 3.136   7.059   -37.243 1.00 98.54 439 A 1 
ATOM 3421 C CG  . LYS A 1 439 ? 3.185   8.325   -36.381 1.00 97.81 439 A 1 
ATOM 3422 C CD  . LYS A 1 439 ? 4.170   9.299   -37.039 1.00 96.72 439 A 1 
ATOM 3423 C CE  . LYS A 1 439 ? 4.467   10.493  -36.139 1.00 93.59 439 A 1 
ATOM 3424 N NZ  . LYS A 1 439 ? 5.654   11.220  -36.644 1.00 87.79 439 A 1 
ATOM 3425 N N   . GLN A 1 440 ? 3.020   4.008   -38.005 1.00 98.74 440 A 1 
ATOM 3426 C CA  . GLN A 1 440 ? 2.792   2.916   -38.948 1.00 98.71 440 A 1 
ATOM 3427 C C   . GLN A 1 440 ? 1.701   1.960   -38.441 1.00 98.76 440 A 1 
ATOM 3428 O O   . GLN A 1 440 ? 0.768   1.657   -39.185 1.00 98.56 440 A 1 
ATOM 3429 C CB  . GLN A 1 440 ? 4.113   2.186   -39.221 1.00 98.49 440 A 1 
ATOM 3430 C CG  . GLN A 1 440 ? 3.913   1.064   -40.252 1.00 87.33 440 A 1 
ATOM 3431 C CD  . GLN A 1 440 ? 5.166   0.252   -40.526 1.00 82.16 440 A 1 
ATOM 3432 O OE1 . GLN A 1 440 ? 6.276   0.568   -40.141 1.00 75.20 440 A 1 
ATOM 3433 N NE2 . GLN A 1 440 ? 5.016   -0.852  -41.224 1.00 68.54 440 A 1 
ATOM 3434 N N   . LEU A 1 441 ? 1.768   1.541   -37.183 1.00 98.62 441 A 1 
ATOM 3435 C CA  . LEU A 1 441 ? 0.754   0.672   -36.577 1.00 98.62 441 A 1 
ATOM 3436 C C   . LEU A 1 441 ? -0.634  1.331   -36.539 1.00 98.64 441 A 1 
ATOM 3437 O O   . LEU A 1 441 ? -1.632  0.664   -36.815 1.00 98.50 441 A 1 
ATOM 3438 C CB  . LEU A 1 441 ? 1.201   0.277   -35.161 1.00 98.62 441 A 1 
ATOM 3439 C CG  . LEU A 1 441 ? 2.363   -0.730  -35.110 1.00 98.26 441 A 1 
ATOM 3440 C CD1 . LEU A 1 441 ? 2.877   -0.828  -33.675 1.00 97.03 441 A 1 
ATOM 3441 C CD2 . LEU A 1 441 ? 1.928   -2.128  -35.554 1.00 97.00 441 A 1 
ATOM 3442 N N   . LEU A 1 442 ? -0.718  2.638   -36.251 1.00 98.56 442 A 1 
ATOM 3443 C CA  . LEU A 1 442 ? -1.987  3.378   -36.317 1.00 98.57 442 A 1 
ATOM 3444 C C   . LEU A 1 442 ? -2.549  3.425   -37.744 1.00 98.54 442 A 1 
ATOM 3445 O O   . LEU A 1 442 ? -3.743  3.205   -37.934 1.00 98.33 442 A 1 
ATOM 3446 C CB  . LEU A 1 442 ? -1.824  4.805   -35.766 1.00 98.54 442 A 1 
ATOM 3447 C CG  . LEU A 1 442 ? -1.615  4.901   -34.245 1.00 97.98 442 A 1 
ATOM 3448 C CD1 . LEU A 1 442 ? -1.586  6.376   -33.846 1.00 96.94 442 A 1 
ATOM 3449 C CD2 . LEU A 1 442 ? -2.721  4.211   -33.442 1.00 97.00 442 A 1 
ATOM 3450 N N   . LYS A 1 443 ? -1.691  3.634   -38.754 1.00 98.58 443 A 1 
ATOM 3451 C CA  . LYS A 1 443 ? -2.090  3.578   -40.164 1.00 98.53 443 A 1 
ATOM 3452 C C   . LYS A 1 443 ? -2.622  2.197   -40.548 1.00 98.57 443 A 1 
ATOM 3453 O O   . LYS A 1 443 ? -3.690  2.084   -41.145 1.00 98.34 443 A 1 
ATOM 3454 C CB  . LYS A 1 443 ? -0.901  4.003   -41.032 1.00 98.36 443 A 1 
ATOM 3455 C CG  . LYS A 1 443 ? -1.299  4.056   -42.504 1.00 95.08 443 A 1 
ATOM 3456 C CD  . LYS A 1 443 ? -0.128  4.559   -43.350 1.00 93.00 443 A 1 
ATOM 3457 C CE  . LYS A 1 443 ? -0.604  4.642   -44.795 1.00 85.92 443 A 1 
ATOM 3458 N NZ  . LYS A 1 443 ? 0.446   5.202   -45.670 1.00 77.91 443 A 1 
ATOM 3459 N N   . GLU A 1 444 ? -1.916  1.136   -40.155 1.00 98.46 444 A 1 
ATOM 3460 C CA  . GLU A 1 444 ? -2.364  -0.247  -40.380 1.00 98.41 444 A 1 
ATOM 3461 C C   . GLU A 1 444 ? -3.670  -0.591  -39.648 1.00 98.40 444 A 1 
ATOM 3462 O O   . GLU A 1 444 ? -4.393  -1.498  -40.070 1.00 97.83 444 A 1 
ATOM 3463 C CB  . GLU A 1 444 ? -1.281  -1.214  -39.904 1.00 98.33 444 A 1 
ATOM 3464 C CG  . GLU A 1 444 ? -0.016  -1.242  -40.773 1.00 97.40 444 A 1 
ATOM 3465 C CD  . GLU A 1 444 ? 1.047   -2.160  -40.165 1.00 97.19 444 A 1 
ATOM 3466 O OE1 . GLU A 1 444 ? 2.241   -1.971  -40.480 1.00 92.84 444 A 1 
ATOM 3467 O OE2 . GLU A 1 444 ? 0.650   -3.083  -39.407 1.00 93.73 444 A 1 
ATOM 3468 N N   . ALA A 1 445 ? -3.976  0.115   -38.569 1.00 98.42 445 A 1 
ATOM 3469 C CA  . ALA A 1 445 ? -5.233  0.017   -37.833 1.00 98.23 445 A 1 
ATOM 3470 C C   . ALA A 1 445 ? -6.356  0.909   -38.407 1.00 98.14 445 A 1 
ATOM 3471 O O   . ALA A 1 445 ? -7.458  0.915   -37.863 1.00 97.21 445 A 1 
ATOM 3472 C CB  . ALA A 1 445 ? -4.945  0.326   -36.356 1.00 98.11 445 A 1 
ATOM 3473 N N   . GLY A 1 446 ? -6.088  1.680   -39.482 1.00 98.26 446 A 1 
ATOM 3474 C CA  . GLY A 1 446 ? -7.037  2.644   -40.054 1.00 98.03 446 A 1 
ATOM 3475 C C   . GLY A 1 446 ? -7.238  3.901   -39.197 1.00 97.95 446 A 1 
ATOM 3476 O O   . GLY A 1 446 ? -8.258  4.573   -39.326 1.00 96.36 446 A 1 
ATOM 3477 N N   . MET A 1 447 ? -6.283  4.215   -38.315 1.00 97.73 447 A 1 
ATOM 3478 C CA  . MET A 1 447 ? -6.331  5.327   -37.356 1.00 97.35 447 A 1 
ATOM 3479 C C   . MET A 1 447 ? -5.258  6.391   -37.637 1.00 97.57 447 A 1 
ATOM 3480 O O   . MET A 1 447 ? -4.790  7.072   -36.727 1.00 95.67 447 A 1 
ATOM 3481 C CB  . MET A 1 447 ? -6.230  4.776   -35.921 1.00 96.09 447 A 1 
ATOM 3482 C CG  . MET A 1 447 ? -7.388  3.841   -35.549 1.00 92.40 447 A 1 
ATOM 3483 S SD  . MET A 1 447 ? -8.989  4.662   -35.360 1.00 88.50 447 A 1 
ATOM 3484 C CE  . MET A 1 447 ? -10.050 3.206   -35.210 1.00 79.73 447 A 1 
ATOM 3485 N N   . GLU A 1 448 ? -4.849  6.559   -38.907 1.00 96.91 448 A 1 
ATOM 3486 C CA  . GLU A 1 448 ? -3.782  7.497   -39.305 1.00 96.54 448 A 1 
ATOM 3487 C C   . GLU A 1 448 ? -4.102  8.973   -39.009 1.00 96.84 448 A 1 
ATOM 3488 O O   . GLU A 1 448 ? -3.197  9.766   -38.777 1.00 94.66 448 A 1 
ATOM 3489 C CB  . GLU A 1 448 ? -3.427  7.294   -40.782 1.00 94.02 448 A 1 
ATOM 3490 C CG  . GLU A 1 448 ? -4.556  7.641   -41.774 1.00 83.50 448 A 1 
ATOM 3491 C CD  . GLU A 1 448 ? -4.202  7.329   -43.244 1.00 82.19 448 A 1 
ATOM 3492 O OE1 . GLU A 1 448 ? -5.068  7.579   -44.106 1.00 73.80 448 A 1 
ATOM 3493 O OE2 . GLU A 1 448 ? -3.081  6.816   -43.505 1.00 74.38 448 A 1 
ATOM 3494 N N   . ALA A 1 449 ? -5.384  9.328   -38.948 1.00 96.92 449 A 1 
ATOM 3495 C CA  . ALA A 1 449 ? -5.840  10.665  -38.555 1.00 96.70 449 A 1 
ATOM 3496 C C   . ALA A 1 449 ? -5.740  10.923  -37.036 1.00 96.78 449 A 1 
ATOM 3497 O O   . ALA A 1 449 ? -6.015  12.037  -36.582 1.00 93.72 449 A 1 
ATOM 3498 C CB  . ALA A 1 449 ? -7.271  10.853  -39.075 1.00 96.06 449 A 1 
ATOM 3499 N N   . GLY A 1 450 ? -5.358  9.911   -36.254 1.00 96.15 450 A 1 
ATOM 3500 C CA  . GLY A 1 450 ? -5.359  9.944   -34.797 1.00 95.93 450 A 1 
ATOM 3501 C C   . GLY A 1 450 ? -6.766  9.881   -34.196 1.00 96.74 450 A 1 
ATOM 3502 O O   . GLY A 1 450 ? -7.768  9.683   -34.879 1.00 95.23 450 A 1 
ATOM 3503 N N   . PHE A 1 451 ? -6.834  10.026  -32.874 1.00 97.75 451 A 1 
ATOM 3504 C CA  . PHE A 1 451 ? -8.086  9.990   -32.117 1.00 98.07 451 A 1 
ATOM 3505 C C   . PHE A 1 451 ? -7.925  10.674  -30.754 1.00 98.35 451 A 1 
ATOM 3506 O O   . PHE A 1 451 ? -6.814  10.981  -30.323 1.00 98.00 451 A 1 
ATOM 3507 C CB  . PHE A 1 451 ? -8.565  8.535   -31.964 1.00 97.97 451 A 1 
ATOM 3508 C CG  . PHE A 1 451 ? -7.552  7.586   -31.356 1.00 98.36 451 A 1 
ATOM 3509 C CD1 . PHE A 1 451 ? -6.647  6.897   -32.189 1.00 97.13 451 A 1 
ATOM 3510 C CD2 . PHE A 1 451 ? -7.512  7.380   -29.967 1.00 97.46 451 A 1 
ATOM 3511 C CE1 . PHE A 1 451 ? -5.709  6.013   -31.637 1.00 96.69 451 A 1 
ATOM 3512 C CE2 . PHE A 1 451 ? -6.572  6.497   -29.412 1.00 96.85 451 A 1 
ATOM 3513 C CZ  . PHE A 1 451 ? -5.668  5.811   -30.247 1.00 97.77 451 A 1 
ATOM 3514 N N   . ALA A 1 452 ? -9.042  10.929  -30.070 1.00 98.39 452 A 1 
ATOM 3515 C CA  . ALA A 1 452 ? -9.037  11.391  -28.684 1.00 98.41 452 A 1 
ATOM 3516 C C   . ALA A 1 452 ? -9.208  10.208  -27.720 1.00 98.42 452 A 1 
ATOM 3517 O O   . ALA A 1 452 ? -9.912  9.252   -28.041 1.00 97.72 452 A 1 
ATOM 3518 C CB  . ALA A 1 452 ? -10.119 12.458  -28.492 1.00 98.00 452 A 1 
ATOM 3519 N N   . ILE A 1 453 ? -8.582  10.282  -26.546 1.00 98.22 453 A 1 
ATOM 3520 C CA  . ILE A 1 453 ? -8.635  9.229   -25.528 1.00 98.29 453 A 1 
ATOM 3521 C C   . ILE A 1 453 ? -8.542  9.824   -24.122 1.00 98.40 453 A 1 
ATOM 3522 O O   . ILE A 1 453 ? -7.805  10.782  -23.895 1.00 98.07 453 A 1 
ATOM 3523 C CB  . ILE A 1 453 ? -7.537  8.176   -25.811 1.00 97.81 453 A 1 
ATOM 3524 C CG1 . ILE A 1 453 ? -7.760  6.907   -24.967 1.00 94.69 453 A 1 
ATOM 3525 C CG2 . ILE A 1 453 ? -6.113  8.736   -25.620 1.00 94.99 453 A 1 
ATOM 3526 C CD1 . ILE A 1 453 ? -6.942  5.708   -25.459 1.00 92.12 453 A 1 
ATOM 3527 N N   . ASP A 1 454 ? -9.270  9.256   -23.164 1.00 97.87 454 A 1 
ATOM 3528 C CA  . ASP A 1 454 ? -9.127  9.618   -21.755 1.00 97.45 454 A 1 
ATOM 3529 C C   . ASP A 1 454 ? -7.939  8.871   -21.133 1.00 97.94 454 A 1 
ATOM 3530 O O   . ASP A 1 454 ? -7.791  7.657   -21.291 1.00 97.22 454 A 1 
ATOM 3531 C CB  . ASP A 1 454 ? -10.435 9.371   -20.983 1.00 95.20 454 A 1 
ATOM 3532 C CG  . ASP A 1 454 ? -11.558 10.377  -21.290 1.00 83.84 454 A 1 
ATOM 3533 O OD1 . ASP A 1 454 ? -11.276 11.531  -21.705 1.00 75.79 454 A 1 
ATOM 3534 O OD2 . ASP A 1 454 ? -12.723 10.034  -21.007 1.00 78.08 454 A 1 
ATOM 3535 N N   . LEU A 1 455 ? -7.101  9.618   -20.400 1.00 97.72 455 A 1 
ATOM 3536 C CA  . LEU A 1 455 ? -5.933  9.130   -19.672 1.00 98.03 455 A 1 
ATOM 3537 C C   . LEU A 1 455 ? -6.106  9.437   -18.181 1.00 97.96 455 A 1 
ATOM 3538 O O   . LEU A 1 455 ? -5.937  10.577  -17.740 1.00 97.30 455 A 1 
ATOM 3539 C CB  . LEU A 1 455 ? -4.665  9.767   -20.277 1.00 97.90 455 A 1 
ATOM 3540 C CG  . LEU A 1 455 ? -3.365  9.495   -19.500 1.00 97.13 455 A 1 
ATOM 3541 C CD1 . LEU A 1 455 ? -3.084  8.012   -19.316 1.00 94.29 455 A 1 
ATOM 3542 C CD2 . LEU A 1 455 ? -2.184  10.106  -20.259 1.00 94.58 455 A 1 
ATOM 3543 N N   . TRP A 1 456 ? -6.461  8.417   -17.408 1.00 97.81 456 A 1 
ATOM 3544 C CA  . TRP A 1 456 ? -6.729  8.564   -15.989 1.00 97.81 456 A 1 
ATOM 3545 C C   . TRP A 1 456 ? -5.434  8.504   -15.183 1.00 97.74 456 A 1 
ATOM 3546 O O   . TRP A 1 456 ? -4.681  7.537   -15.272 1.00 97.25 456 A 1 
ATOM 3547 C CB  . TRP A 1 456 ? -7.734  7.503   -15.543 1.00 97.61 456 A 1 
ATOM 3548 C CG  . TRP A 1 456 ? -9.153  7.675   -15.995 1.00 97.29 456 A 1 
ATOM 3549 C CD1 . TRP A 1 456 ? -9.586  8.240   -17.145 1.00 96.06 456 A 1 
ATOM 3550 C CD2 . TRP A 1 456 ? -10.357 7.251   -15.291 1.00 96.94 456 A 1 
ATOM 3551 N NE1 . TRP A 1 456 ? -10.962 8.194   -17.203 1.00 95.33 456 A 1 
ATOM 3552 C CE2 . TRP A 1 456 ? -11.494 7.592   -16.083 1.00 95.96 456 A 1 
ATOM 3553 C CE3 . TRP A 1 456 ? -10.598 6.614   -14.055 1.00 95.44 456 A 1 
ATOM 3554 C CZ2 . TRP A 1 456 ? -12.802 7.317   -15.672 1.00 94.52 456 A 1 
ATOM 3555 C CZ3 . TRP A 1 456 ? -11.903 6.329   -13.635 1.00 93.75 456 A 1 
ATOM 3556 C CH2 . TRP A 1 456 ? -13.004 6.680   -14.439 1.00 93.10 456 A 1 
ATOM 3557 N N   . ALA A 1 457 ? -5.174  9.544   -14.387 1.00 96.96 457 A 1 
ATOM 3558 C CA  . ALA A 1 457 ? -4.013  9.654   -13.508 1.00 96.52 457 A 1 
ATOM 3559 C C   . ALA A 1 457 ? -4.428  9.452   -12.046 1.00 95.43 457 A 1 
ATOM 3560 O O   . ALA A 1 457 ? -5.336  10.133  -11.561 1.00 93.53 457 A 1 
ATOM 3561 C CB  . ALA A 1 457 ? -3.350  11.019  -13.727 1.00 96.50 457 A 1 
ATOM 3562 N N   . MET A 1 458 ? -3.736  8.558   -11.337 1.00 95.22 458 A 1 
ATOM 3563 C CA  . MET A 1 458 ? -3.962  8.322   -9.907  1.00 93.86 458 A 1 
ATOM 3564 C C   . MET A 1 458 ? -3.826  9.622   -9.096  1.00 93.11 458 A 1 
ATOM 3565 O O   . MET A 1 458 ? -2.877  10.378  -9.314  1.00 91.10 458 A 1 
ATOM 3566 C CB  . MET A 1 458 ? -2.961  7.291   -9.368  1.00 91.20 458 A 1 
ATOM 3567 C CG  . MET A 1 458 ? -3.196  5.878   -9.907  1.00 85.75 458 A 1 
ATOM 3568 S SD  . MET A 1 458 ? -1.880  4.707   -9.504  1.00 85.41 458 A 1 
ATOM 3569 C CE  . MET A 1 458 ? -1.957  4.687   -7.692  1.00 78.27 458 A 1 
ATOM 3570 N N   . PRO A 1 459 ? -4.718  9.892   -8.131  1.00 91.52 459 A 1 
ATOM 3571 C CA  . PRO A 1 459 ? -4.627  11.061  -7.254  1.00 88.18 459 A 1 
ATOM 3572 C C   . PRO A 1 459 ? -3.627  10.880  -6.105  1.00 86.04 459 A 1 
ATOM 3573 O O   . PRO A 1 459 ? -3.305  11.842  -5.415  1.00 82.30 459 A 1 
ATOM 3574 C CB  . PRO A 1 459 ? -6.046  11.238  -6.721  1.00 87.20 459 A 1 
ATOM 3575 C CG  . PRO A 1 459 ? -6.550  9.797   -6.619  1.00 86.55 459 A 1 
ATOM 3576 C CD  . PRO A 1 459 ? -5.917  9.122   -7.828  1.00 88.65 459 A 1 
ATOM 3577 N N   . VAL A 1 460 ? -3.163  9.651   -5.871  1.00 83.51 460 A 1 
ATOM 3578 C CA  . VAL A 1 460 ? -2.308  9.274   -4.741  1.00 82.30 460 A 1 
ATOM 3579 C C   . VAL A 1 460 ? -0.911  8.879   -5.213  1.00 83.37 460 A 1 
ATOM 3580 O O   . VAL A 1 460 ? -0.735  8.325   -6.299  1.00 82.24 460 A 1 
ATOM 3581 C CB  . VAL A 1 460 ? -2.936  8.152   -3.886  1.00 78.91 460 A 1 
ATOM 3582 C CG1 . VAL A 1 460 ? -4.250  8.616   -3.249  1.00 73.84 460 A 1 
ATOM 3583 C CG2 . VAL A 1 460 ? -3.194  6.868   -4.689  1.00 73.82 460 A 1 
ATOM 3584 N N   . GLN A 1 461 ? 0.076   9.137   -4.365  1.00 81.25 461 A 1 
ATOM 3585 C CA  . GLN A 1 461 ? 1.451   8.696   -4.559  1.00 81.98 461 A 1 
ATOM 3586 C C   . GLN A 1 461 ? 1.613   7.240   -4.101  1.00 82.84 461 A 1 
ATOM 3587 O O   . GLN A 1 461 ? 1.133   6.864   -3.034  1.00 80.97 461 A 1 
ATOM 3588 C CB  . GLN A 1 461 ? 2.378   9.654   -3.800  1.00 79.21 461 A 1 
ATOM 3589 C CG  . GLN A 1 461 ? 3.865   9.316   -3.964  1.00 71.29 461 A 1 
ATOM 3590 C CD  . GLN A 1 461 ? 4.778   10.296  -3.238  1.00 67.75 461 A 1 
ATOM 3591 O OE1 . GLN A 1 461 ? 4.376   11.355  -2.785  1.00 63.63 461 A 1 
ATOM 3592 N NE2 . GLN A 1 461 ? 6.040   9.978   -3.089  1.00 58.99 461 A 1 
ATOM 3593 N N   . ARG A 1 462 ? 2.326   6.445   -4.895  1.00 83.41 462 A 1 
ATOM 3594 C CA  . ARG A 1 462 ? 2.757   5.073   -4.579  1.00 84.58 462 A 1 
ATOM 3595 C C   . ARG A 1 462 ? 4.193   4.866   -5.071  1.00 85.96 462 A 1 
ATOM 3596 O O   . ARG A 1 462 ? 4.602   5.588   -5.986  1.00 83.42 462 A 1 
ATOM 3597 C CB  . ARG A 1 462 ? 1.803   4.064   -5.241  1.00 82.38 462 A 1 
ATOM 3598 C CG  . ARG A 1 462 ? 0.359   4.086   -4.712  1.00 79.92 462 A 1 
ATOM 3599 C CD  . ARG A 1 462 ? 0.277   3.578   -3.281  1.00 77.12 462 A 1 
ATOM 3600 N NE  . ARG A 1 462 ? -1.106  3.576   -2.768  1.00 74.76 462 A 1 
ATOM 3601 C CZ  . ARG A 1 462 ? -1.604  4.397   -1.858  1.00 72.40 462 A 1 
ATOM 3602 N NH1 . ARG A 1 462 ? -0.965  5.446   -1.432  1.00 65.31 462 A 1 
ATOM 3603 N NH2 . ARG A 1 462 ? -2.767  4.153   -1.338  1.00 66.32 462 A 1 
ATOM 3604 N N   . PRO A 1 463 ? 4.959   3.898   -4.549  1.00 85.18 463 A 1 
ATOM 3605 C CA  . PRO A 1 463 ? 6.321   3.638   -5.022  1.00 85.02 463 A 1 
ATOM 3606 C C   . PRO A 1 463 ? 6.367   3.411   -6.537  1.00 87.31 463 A 1 
ATOM 3607 O O   . PRO A 1 463 ? 7.138   4.060   -7.245  1.00 86.47 463 A 1 
ATOM 3608 C CB  . PRO A 1 463 ? 6.804   2.412   -4.234  1.00 82.59 463 A 1 
ATOM 3609 C CG  . PRO A 1 463 ? 5.961   2.443   -2.962  1.00 80.32 463 A 1 
ATOM 3610 C CD  . PRO A 1 463 ? 4.627   3.002   -3.448  1.00 82.49 463 A 1 
ATOM 3611 N N   . TYR A 1 464 ? 5.461   2.577   -7.047  1.00 87.12 464 A 1 
ATOM 3612 C CA  . TYR A 1 464 ? 5.317   2.268   -8.470  1.00 89.03 464 A 1 
ATOM 3613 C C   . TYR A 1 464 ? 4.716   3.411   -9.311  1.00 90.76 464 A 1 
ATOM 3614 O O   . TYR A 1 464 ? 4.802   3.381   -10.533 1.00 89.43 464 A 1 
ATOM 3615 C CB  . TYR A 1 464 ? 4.505   0.974   -8.599  1.00 87.26 464 A 1 
ATOM 3616 C CG  . TYR A 1 464 ? 3.176   0.977   -7.865  1.00 87.08 464 A 1 
ATOM 3617 C CD1 . TYR A 1 464 ? 3.012   0.213   -6.695  1.00 83.30 464 A 1 
ATOM 3618 C CD2 . TYR A 1 464 ? 2.092   1.728   -8.360  1.00 84.34 464 A 1 
ATOM 3619 C CE1 . TYR A 1 464 ? 1.775   0.194   -6.030  1.00 80.73 464 A 1 
ATOM 3620 C CE2 . TYR A 1 464 ? 0.860   1.716   -7.691  1.00 80.00 464 A 1 
ATOM 3621 C CZ  . TYR A 1 464 ? 0.692   0.944   -6.529  1.00 81.99 464 A 1 
ATOM 3622 O OH  . TYR A 1 464 ? -0.508  0.930   -5.897  1.00 78.63 464 A 1 
ATOM 3623 N N   . ASN A 1 465 ? 4.115   4.434   -8.696  1.00 90.77 465 A 1 
ATOM 3624 C CA  . ASN A 1 465 ? 3.571   5.629   -9.346  1.00 91.18 465 A 1 
ATOM 3625 C C   . ASN A 1 465 ? 3.840   6.870   -8.471  1.00 90.94 465 A 1 
ATOM 3626 O O   . ASN A 1 465 ? 2.911   7.445   -7.896  1.00 88.02 465 A 1 
ATOM 3627 C CB  . ASN A 1 465 ? 2.065   5.422   -9.630  1.00 89.60 465 A 1 
ATOM 3628 C CG  . ASN A 1 465 ? 1.756   4.676   -10.917 1.00 82.88 465 A 1 
ATOM 3629 O OD1 . ASN A 1 465 ? 2.484   4.711   -11.885 1.00 74.77 465 A 1 
ATOM 3630 N ND2 . ASN A 1 465 ? 0.611   4.040   -11.000 1.00 74.53 465 A 1 
ATOM 3631 N N   . PRO A 1 466 ? 5.110   7.314   -8.343  1.00 90.63 466 A 1 
ATOM 3632 C CA  . PRO A 1 466 ? 5.479   8.365   -7.394  1.00 89.95 466 A 1 
ATOM 3633 C C   . PRO A 1 466 ? 4.924   9.746   -7.774  1.00 89.60 466 A 1 
ATOM 3634 O O   . PRO A 1 466 ? 4.736   10.592  -6.905  1.00 87.39 466 A 1 
ATOM 3635 C CB  . PRO A 1 466 ? 7.012   8.341   -7.340  1.00 88.89 466 A 1 
ATOM 3636 C CG  . PRO A 1 466 ? 7.414   7.760   -8.690  1.00 88.03 466 A 1 
ATOM 3637 C CD  . PRO A 1 466 ? 6.295   6.773   -8.994  1.00 90.32 466 A 1 
ATOM 3638 N N   . ASN A 1 467 ? 4.623   9.981   -9.050  1.00 90.67 467 A 1 
ATOM 3639 C CA  . ASN A 1 467 ? 3.880   11.154  -9.513  1.00 91.89 467 A 1 
ATOM 3640 C C   . ASN A 1 467 ? 3.083   10.805  -10.780 1.00 93.04 467 A 1 
ATOM 3641 O O   . ASN A 1 467 ? 3.517   11.064  -11.910 1.00 93.30 467 A 1 
ATOM 3642 C CB  . ASN A 1 467 ? 4.846   12.329  -9.705  1.00 91.67 467 A 1 
ATOM 3643 C CG  . ASN A 1 467 ? 4.142   13.648  -9.966  1.00 91.22 467 A 1 
ATOM 3644 O OD1 . ASN A 1 467 ? 3.032   13.734  -10.467 1.00 88.31 467 A 1 
ATOM 3645 N ND2 . ASN A 1 467 ? 4.789   14.741  -9.643  1.00 86.85 467 A 1 
ATOM 3646 N N   . ALA A 1 468 ? 1.910   10.221  -10.587 1.00 92.43 468 A 1 
ATOM 3647 C CA  . ALA A 1 468 ? 1.064   9.774   -11.688 1.00 93.34 468 A 1 
ATOM 3648 C C   . ALA A 1 468 ? 0.608   10.929  -12.589 1.00 95.09 468 A 1 
ATOM 3649 O O   . ALA A 1 468 ? 0.532   10.768  -13.807 1.00 95.64 468 A 1 
ATOM 3650 C CB  . ALA A 1 468 ? -0.129  9.016   -11.107 1.00 92.38 468 A 1 
ATOM 3651 N N   . ARG A 1 469 ? 0.368   12.120  -12.031 1.00 94.75 469 A 1 
ATOM 3652 C CA  . ARG A 1 469 ? 0.002   13.306  -12.818 1.00 95.46 469 A 1 
ATOM 3653 C C   . ARG A 1 469 ? 1.113   13.691  -13.790 1.00 96.45 469 A 1 
ATOM 3654 O O   . ARG A 1 469 ? 0.843   13.886  -14.974 1.00 96.58 469 A 1 
ATOM 3655 C CB  . ARG A 1 469 ? -0.353  14.466  -11.878 1.00 95.14 469 A 1 
ATOM 3656 C CG  . ARG A 1 469 ? -0.750  15.744  -12.634 1.00 91.69 469 A 1 
ATOM 3657 C CD  . ARG A 1 469 ? -2.028  15.544  -13.450 1.00 87.08 469 A 1 
ATOM 3658 N NE  . ARG A 1 469 ? -2.294  16.708  -14.298 1.00 81.03 469 A 1 
ATOM 3659 C CZ  . ARG A 1 469 ? -3.475  17.073  -14.775 1.00 73.74 469 A 1 
ATOM 3660 N NH1 . ARG A 1 469 ? -4.573  16.430  -14.469 1.00 66.12 469 A 1 
ATOM 3661 N NH2 . ARG A 1 469 ? -3.554  18.093  -15.573 1.00 67.05 469 A 1 
ATOM 3662 N N   . ARG A 1 470 ? 2.360   13.747  -13.313 1.00 95.59 470 A 1 
ATOM 3663 C CA  . ARG A 1 470 ? 3.520   14.068  -14.158 1.00 96.22 470 A 1 
ATOM 3664 C C   . ARG A 1 470 ? 3.747   13.007  -15.234 1.00 97.16 470 A 1 
ATOM 3665 O O   . ARG A 1 470 ? 3.990   13.362  -16.384 1.00 97.39 470 A 1 
ATOM 3666 C CB  . ARG A 1 470 ? 4.756   14.266  -13.266 1.00 96.02 470 A 1 
ATOM 3667 C CG  . ARG A 1 470 ? 6.030   14.617  -14.045 1.00 92.48 470 A 1 
ATOM 3668 C CD  . ARG A 1 470 ? 5.834   15.864  -14.903 1.00 88.31 470 A 1 
ATOM 3669 N NE  . ARG A 1 470 ? 7.045   16.214  -15.645 1.00 81.25 470 A 1 
ATOM 3670 C CZ  . ARG A 1 470 ? 7.106   17.102  -16.620 1.00 75.22 470 A 1 
ATOM 3671 N NH1 . ARG A 1 470 ? 6.049   17.782  -17.001 1.00 66.60 470 A 1 
ATOM 3672 N NH2 . ARG A 1 470 ? 8.236   17.317  -17.231 1.00 67.19 470 A 1 
ATOM 3673 N N   . MET A 1 471 ? 3.622   11.722  -14.889 1.00 96.77 471 A 1 
ATOM 3674 C CA  . MET A 1 471 ? 3.694   10.639  -15.877 1.00 97.30 471 A 1 
ATOM 3675 C C   . MET A 1 471 ? 2.606   10.760  -16.945 1.00 98.14 471 A 1 
ATOM 3676 O O   . MET A 1 471 ? 2.908   10.653  -18.128 1.00 98.23 471 A 1 
ATOM 3677 C CB  . MET A 1 471 ? 3.594   9.274   -15.194 1.00 96.15 471 A 1 
ATOM 3678 C CG  . MET A 1 471 ? 4.893   8.921   -14.476 1.00 87.43 471 A 1 
ATOM 3679 S SD  . MET A 1 471 ? 4.987   7.211   -13.907 1.00 86.46 471 A 1 
ATOM 3680 C CE  . MET A 1 471 ? 3.966   7.328   -12.433 1.00 77.08 471 A 1 
ATOM 3681 N N   . ALA A 1 472 ? 1.367   11.049  -16.552 1.00 97.35 472 A 1 
ATOM 3682 C CA  . ALA A 1 472 ? 0.267   11.241  -17.490 1.00 97.87 472 A 1 
ATOM 3683 C C   . ALA A 1 472 ? 0.524   12.412  -18.455 1.00 98.32 472 A 1 
ATOM 3684 O O   . ALA A 1 472 ? 0.259   12.292  -19.645 1.00 98.45 472 A 1 
ATOM 3685 C CB  . ALA A 1 472 ? -1.031  11.432  -16.700 1.00 97.82 472 A 1 
ATOM 3686 N N   . GLU A 1 473 ? 1.091   13.525  -17.981 1.00 98.18 473 A 1 
ATOM 3687 C CA  . GLU A 1 473 ? 1.485   14.657  -18.837 1.00 98.21 473 A 1 
ATOM 3688 C C   . GLU A 1 473 ? 2.572   14.271  -19.852 1.00 98.41 473 A 1 
ATOM 3689 O O   . GLU A 1 473 ? 2.522   14.696  -21.005 1.00 98.32 473 A 1 
ATOM 3690 C CB  . GLU A 1 473 ? 2.004   15.809  -17.965 1.00 98.00 473 A 1 
ATOM 3691 C CG  . GLU A 1 473 ? 0.895   16.503  -17.159 1.00 96.51 473 A 1 
ATOM 3692 C CD  . GLU A 1 473 ? 1.433   17.407  -16.044 1.00 96.08 473 A 1 
ATOM 3693 O OE1 . GLU A 1 473 ? 0.578   17.950  -15.299 1.00 91.32 473 A 1 
ATOM 3694 O OE2 . GLU A 1 473 ? 2.676   17.542  -15.907 1.00 92.17 473 A 1 
ATOM 3695 N N   . MET A 1 474 ? 3.540   13.442  -19.444 1.00 98.20 474 A 1 
ATOM 3696 C CA  . MET A 1 474 ? 4.592   12.944  -20.337 1.00 98.37 474 A 1 
ATOM 3697 C C   . MET A 1 474 ? 4.033   11.981  -21.390 1.00 98.59 474 A 1 
ATOM 3698 O O   . MET A 1 474 ? 4.314   12.155  -22.572 1.00 98.53 474 A 1 
ATOM 3699 C CB  . MET A 1 474 ? 5.713   12.290  -19.520 1.00 98.31 474 A 1 
ATOM 3700 C CG  . MET A 1 474 ? 6.468   13.323  -18.677 1.00 97.67 474 A 1 
ATOM 3701 S SD  . MET A 1 474 ? 7.779   12.667  -17.621 1.00 96.97 474 A 1 
ATOM 3702 C CE  . MET A 1 474 ? 8.997   12.231  -18.894 1.00 93.09 474 A 1 
ATOM 3703 N N   . ILE A 1 475 ? 3.182   11.039  -20.989 1.00 98.38 475 A 1 
ATOM 3704 C CA  . ILE A 1 475 ? 2.488   10.118  -21.902 1.00 98.46 475 A 1 
ATOM 3705 C C   . ILE A 1 475 ? 1.585   10.895  -22.869 1.00 98.56 475 A 1 
ATOM 3706 O O   . ILE A 1 475 ? 1.593   10.633  -24.069 1.00 98.50 475 A 1 
ATOM 3707 C CB  . ILE A 1 475 ? 1.693   9.063   -21.094 1.00 98.43 475 A 1 
ATOM 3708 C CG1 . ILE A 1 475 ? 2.664   8.135   -20.320 1.00 98.01 475 A 1 
ATOM 3709 C CG2 . ILE A 1 475 ? 0.781   8.226   -22.009 1.00 98.11 475 A 1 
ATOM 3710 C CD1 . ILE A 1 475 ? 1.982   7.245   -19.273 1.00 96.84 475 A 1 
ATOM 3711 N N   . GLN A 1 476 ? 0.852   11.894  -22.383 1.00 98.63 476 A 1 
ATOM 3712 C CA  . GLN A 1 476 ? 0.033   12.782  -23.214 1.00 98.70 476 A 1 
ATOM 3713 C C   . GLN A 1 476 ? 0.876   13.484  -24.289 1.00 98.69 476 A 1 
ATOM 3714 O O   . GLN A 1 476 ? 0.475   13.524  -25.452 1.00 98.64 476 A 1 
ATOM 3715 C CB  . GLN A 1 476 ? -0.672  13.804  -22.302 1.00 98.63 476 A 1 
ATOM 3716 C CG  . GLN A 1 476 ? -1.531  14.819  -23.070 1.00 97.88 476 A 1 
ATOM 3717 C CD  . GLN A 1 476 ? -2.095  15.896  -22.150 1.00 97.89 476 A 1 
ATOM 3718 O OE1 . GLN A 1 476 ? -1.378  16.656  -21.516 1.00 92.96 476 A 1 
ATOM 3719 N NE2 . GLN A 1 476 ? -3.397  16.009  -22.040 1.00 91.89 476 A 1 
ATOM 3720 N N   . ALA A 1 477 ? 2.039   14.020  -23.912 1.00 98.70 477 A 1 
ATOM 3721 C CA  . ALA A 1 477 ? 2.955   14.673  -24.845 1.00 98.63 477 A 1 
ATOM 3722 C C   . ALA A 1 477 ? 3.544   13.690  -25.871 1.00 98.62 477 A 1 
ATOM 3723 O O   . ALA A 1 477 ? 3.708   14.048  -27.040 1.00 98.40 477 A 1 
ATOM 3724 C CB  . ALA A 1 477 ? 4.058   15.365  -24.038 1.00 98.58 477 A 1 
ATOM 3725 N N   . ASP A 1 478 ? 3.841   12.463  -25.457 1.00 98.66 478 A 1 
ATOM 3726 C CA  . ASP A 1 478 ? 4.334   11.408  -26.341 1.00 98.66 478 A 1 
ATOM 3727 C C   . ASP A 1 478 ? 3.260   10.935  -27.329 1.00 98.68 478 A 1 
ATOM 3728 O O   . ASP A 1 478 ? 3.513   10.890  -28.534 1.00 98.47 478 A 1 
ATOM 3729 C CB  . ASP A 1 478 ? 4.889   10.256  -25.494 1.00 98.58 478 A 1 
ATOM 3730 C CG  . ASP A 1 478 ? 6.296   10.528  -24.952 1.00 98.29 478 A 1 
ATOM 3731 O OD1 . ASP A 1 478 ? 7.016   11.368  -25.555 1.00 96.76 478 A 1 
ATOM 3732 O OD2 . ASP A 1 478 ? 6.713   9.814   -24.021 1.00 96.67 478 A 1 
ATOM 3733 N N   . TRP A 1 479 ? 2.049   10.687  -26.869 1.00 98.67 479 A 1 
ATOM 3734 C CA  . TRP A 1 479 ? 0.926   10.308  -27.725 1.00 98.73 479 A 1 
ATOM 3735 C C   . TRP A 1 479 ? 0.528   11.410  -28.716 1.00 98.68 479 A 1 
ATOM 3736 O O   . TRP A 1 479 ? 0.170   11.115  -29.857 1.00 98.40 479 A 1 
ATOM 3737 C CB  . TRP A 1 479 ? -0.255  9.888   -26.848 1.00 98.71 479 A 1 
ATOM 3738 C CG  . TRP A 1 479 ? -0.124  8.569   -26.147 1.00 98.73 479 A 1 
ATOM 3739 C CD1 . TRP A 1 479 ? 0.873   7.663   -26.290 1.00 98.49 479 A 1 
ATOM 3740 C CD2 . TRP A 1 479 ? -1.060  7.971   -25.209 1.00 98.67 479 A 1 
ATOM 3741 N NE1 . TRP A 1 479 ? 0.614   6.553   -25.511 1.00 98.40 479 A 1 
ATOM 3742 C CE2 . TRP A 1 479 ? -0.570  6.686   -24.829 1.00 98.51 479 A 1 
ATOM 3743 C CE3 . TRP A 1 479 ? -2.291  8.383   -24.646 1.00 98.53 479 A 1 
ATOM 3744 C CZ2 . TRP A 1 479 ? -1.270  5.848   -23.947 1.00 98.20 479 A 1 
ATOM 3745 C CZ3 . TRP A 1 479 ? -2.997  7.551   -23.754 1.00 98.05 479 A 1 
ATOM 3746 C CH2 . TRP A 1 479 ? -2.488  6.288   -23.408 1.00 97.87 479 A 1 
ATOM 3747 N N   . ALA A 1 480 ? 0.686   12.683  -28.348 1.00 98.72 480 A 1 
ATOM 3748 C CA  . ALA A 1 480 ? 0.459   13.795  -29.272 1.00 98.66 480 A 1 
ATOM 3749 C C   . ALA A 1 480 ? 1.376   13.740  -30.514 1.00 98.62 480 A 1 
ATOM 3750 O O   . ALA A 1 480 ? 0.953   14.127  -31.604 1.00 98.29 480 A 1 
ATOM 3751 C CB  . ALA A 1 480 ? 0.624   15.106  -28.498 1.00 98.55 480 A 1 
ATOM 3752 N N   . LYS A 1 481 ? 2.599   13.193  -30.392 1.00 98.55 481 A 1 
ATOM 3753 C CA  . LYS A 1 481 ? 3.550   13.037  -31.516 1.00 98.46 481 A 1 
ATOM 3754 C C   . LYS A 1 481 ? 3.065   12.056  -32.585 1.00 98.48 481 A 1 
ATOM 3755 O O   . LYS A 1 481 ? 3.528   12.130  -33.725 1.00 98.08 481 A 1 
ATOM 3756 C CB  . LYS A 1 481 ? 4.921   12.573  -30.998 1.00 98.34 481 A 1 
ATOM 3757 C CG  . LYS A 1 481 ? 5.587   13.565  -30.040 1.00 97.73 481 A 1 
ATOM 3758 C CD  . LYS A 1 481 ? 6.772   12.899  -29.330 1.00 96.30 481 A 1 
ATOM 3759 C CE  . LYS A 1 481 ? 7.313   13.823  -28.232 1.00 93.83 481 A 1 
ATOM 3760 N NZ  . LYS A 1 481 ? 8.240   13.105  -27.329 1.00 88.10 481 A 1 
ATOM 3761 N N   . ILE A 1 482 ? 2.139   11.170  -32.235 1.00 98.49 482 A 1 
ATOM 3762 C CA  . ILE A 1 482 ? 1.535   10.182  -33.139 1.00 98.48 482 A 1 
ATOM 3763 C C   . ILE A 1 482 ? 0.075   10.515  -33.495 1.00 98.47 482 A 1 
ATOM 3764 O O   . ILE A 1 482 ? -0.639  9.672   -34.020 1.00 98.14 482 A 1 
ATOM 3765 C CB  . ILE A 1 482 ? 1.729   8.744   -32.601 1.00 98.52 482 A 1 
ATOM 3766 C CG1 . ILE A 1 482 ? 0.978   8.507   -31.277 1.00 98.25 482 A 1 
ATOM 3767 C CG2 . ILE A 1 482 ? 3.228   8.437   -32.435 1.00 97.89 482 A 1 
ATOM 3768 C CD1 . ILE A 1 482 ? 0.766   7.023   -30.967 1.00 97.70 482 A 1 
ATOM 3769 N N   . GLY A 1 483 ? -0.375  11.739  -33.207 1.00 98.37 483 A 1 
ATOM 3770 C CA  . GLY A 1 483 ? -1.732  12.206  -33.517 1.00 98.14 483 A 1 
ATOM 3771 C C   . GLY A 1 483 ? -2.803  11.836  -32.482 1.00 98.22 483 A 1 
ATOM 3772 O O   . GLY A 1 483 ? -3.976  12.131  -32.691 1.00 97.21 483 A 1 
ATOM 3773 N N   . VAL A 1 484 ? -2.431  11.232  -31.351 1.00 98.40 484 A 1 
ATOM 3774 C CA  . VAL A 1 484 ? -3.389  10.844  -30.305 1.00 98.58 484 A 1 
ATOM 3775 C C   . VAL A 1 484 ? -3.529  11.954  -29.265 1.00 98.63 484 A 1 
ATOM 3776 O O   . VAL A 1 484 ? -2.570  12.338  -28.593 1.00 98.46 484 A 1 
ATOM 3777 C CB  . VAL A 1 484 ? -3.012  9.498   -29.668 1.00 98.48 484 A 1 
ATOM 3778 C CG1 . VAL A 1 484 ? -3.997  9.106   -28.560 1.00 97.60 484 A 1 
ATOM 3779 C CG2 . VAL A 1 484 ? -3.023  8.386   -30.724 1.00 97.07 484 A 1 
ATOM 3780 N N   . LYS A 1 485 ? -4.754  12.467  -29.099 1.00 98.56 485 A 1 
ATOM 3781 C CA  . LYS A 1 485 ? -5.073  13.539  -28.151 1.00 98.51 485 A 1 
ATOM 3782 C C   . LYS A 1 485 ? -5.581  12.958  -26.831 1.00 98.53 485 A 1 
ATOM 3783 O O   . LYS A 1 485 ? -6.776  12.708  -26.674 1.00 98.04 485 A 1 
ATOM 3784 C CB  . LYS A 1 485 ? -6.060  14.516  -28.810 1.00 98.14 485 A 1 
ATOM 3785 C CG  . LYS A 1 485 ? -6.311  15.733  -27.909 1.00 88.94 485 A 1 
ATOM 3786 C CD  . LYS A 1 485 ? -7.280  16.703  -28.588 1.00 84.88 485 A 1 
ATOM 3787 C CE  . LYS A 1 485 ? -7.523  17.910  -27.684 1.00 73.74 485 A 1 
ATOM 3788 N NZ  . LYS A 1 485 ? -8.450  18.874  -28.319 1.00 64.39 485 A 1 
ATOM 3789 N N   . ALA A 1 486 ? -4.685  12.806  -25.861 1.00 98.26 486 A 1 
ATOM 3790 C CA  . ALA A 1 486 ? -5.058  12.355  -24.524 1.00 98.32 486 A 1 
ATOM 3791 C C   . ALA A 1 486 ? -5.653  13.488  -23.674 1.00 98.39 486 A 1 
ATOM 3792 O O   . ALA A 1 486 ? -5.113  14.594  -23.617 1.00 98.04 486 A 1 
ATOM 3793 C CB  . ALA A 1 486 ? -3.842  11.705  -23.856 1.00 98.08 486 A 1 
ATOM 3794 N N   . LYS A 1 487 ? -6.748  13.202  -22.968 1.00 98.39 487 A 1 
ATOM 3795 C CA  . LYS A 1 487 ? -7.345  14.065  -21.943 1.00 98.20 487 A 1 
ATOM 3796 C C   . LYS A 1 487 ? -7.069  13.460  -20.572 1.00 98.23 487 A 1 
ATOM 3797 O O   . LYS A 1 487 ? -7.564  12.380  -20.267 1.00 97.68 487 A 1 
ATOM 3798 C CB  . LYS A 1 487 ? -8.846  14.202  -22.224 1.00 97.65 487 A 1 
ATOM 3799 C CG  . LYS A 1 487 ? -9.574  15.038  -21.163 1.00 91.02 487 A 1 
ATOM 3800 C CD  . LYS A 1 487 ? -11.078 14.932  -21.403 1.00 86.50 487 A 1 
ATOM 3801 C CE  . LYS A 1 487 ? -11.874 15.527  -20.240 1.00 75.80 487 A 1 
ATOM 3802 N NZ  . LYS A 1 487 ? -13.259 15.006  -20.271 1.00 68.96 487 A 1 
ATOM 3803 N N   . ILE A 1 488 ? -6.302  14.164  -19.749 1.00 97.91 488 A 1 
ATOM 3804 C CA  . ILE A 1 488 ? -6.001  13.688  -18.392 1.00 97.91 488 A 1 
ATOM 3805 C C   . ILE A 1 488 ? -7.226  13.881  -17.494 1.00 97.46 488 A 1 
ATOM 3806 O O   . ILE A 1 488 ? -7.772  14.981  -17.397 1.00 96.49 488 A 1 
ATOM 3807 C CB  . ILE A 1 488 ? -4.727  14.338  -17.819 1.00 98.01 488 A 1 
ATOM 3808 C CG1 . ILE A 1 488 ? -3.508  14.042  -18.726 1.00 97.47 488 A 1 
ATOM 3809 C CG2 . ILE A 1 488 ? -4.477  13.804  -16.397 1.00 97.53 488 A 1 
ATOM 3810 C CD1 . ILE A 1 488 ? -2.245  14.824  -18.354 1.00 96.69 488 A 1 
ATOM 3811 N N   . VAL A 1 489 ? -7.616  12.809  -16.809 1.00 97.22 489 A 1 
ATOM 3812 C CA  . VAL A 1 489 ? -8.738  12.733  -15.867 1.00 96.60 489 A 1 
ATOM 3813 C C   . VAL A 1 489 ? -8.213  12.241  -14.517 1.00 96.77 489 A 1 
ATOM 3814 O O   . VAL A 1 489 ? -7.275  11.450  -14.457 1.00 95.93 489 A 1 
ATOM 3815 C CB  . VAL A 1 489 ? -9.849  11.812  -16.422 1.00 95.28 489 A 1 
ATOM 3816 C CG1 . VAL A 1 489 ? -11.064 11.740  -15.487 1.00 91.50 489 A 1 
ATOM 3817 C CG2 . VAL A 1 489 ? -10.358 12.293  -17.789 1.00 91.60 489 A 1 
ATOM 3818 N N   . THR A 1 490 ? -8.786  12.732  -13.420 1.00 96.22 490 A 1 
ATOM 3819 C CA  . THR A 1 490 ? -8.516  12.220  -12.068 1.00 95.57 490 A 1 
ATOM 3820 C C   . THR A 1 490 ? -9.738  12.434  -11.183 1.00 95.14 490 A 1 
ATOM 3821 O O   . THR A 1 490 ? -10.540 13.326  -11.459 1.00 93.43 490 A 1 
ATOM 3822 C CB  . THR A 1 490 ? -7.259  12.872  -11.468 1.00 93.77 490 A 1 
ATOM 3823 O OG1 . THR A 1 490 ? -6.839  12.165  -10.326 1.00 84.16 490 A 1 
ATOM 3824 C CG2 . THR A 1 490 ? -7.434  14.342  -11.073 1.00 82.24 490 A 1 
ATOM 3825 N N   . TYR A 1 491 ? -9.857  11.627  -10.131 1.00 92.91 491 A 1 
ATOM 3826 C CA  . TYR A 1 491 ? -10.916 11.699  -9.117  1.00 91.57 491 A 1 
ATOM 3827 C C   . TYR A 1 491 ? -10.293 11.553  -7.728  1.00 89.33 491 A 1 
ATOM 3828 O O   . TYR A 1 491 ? -9.096  11.279  -7.616  1.00 85.84 491 A 1 
ATOM 3829 C CB  . TYR A 1 491 ? -11.953 10.599  -9.391  1.00 92.41 491 A 1 
ATOM 3830 C CG  . TYR A 1 491 ? -12.623 10.695  -10.749 1.00 93.05 491 A 1 
ATOM 3831 C CD1 . TYR A 1 491 ? -13.654 11.629  -10.958 1.00 89.46 491 A 1 
ATOM 3832 C CD2 . TYR A 1 491 ? -12.203 9.869   -11.810 1.00 90.85 491 A 1 
ATOM 3833 C CE1 . TYR A 1 491 ? -14.266 11.738  -12.221 1.00 89.92 491 A 1 
ATOM 3834 C CE2 . TYR A 1 491 ? -12.812 9.976   -13.076 1.00 90.08 491 A 1 
ATOM 3835 C CZ  . TYR A 1 491 ? -13.846 10.910  -13.284 1.00 91.99 491 A 1 
ATOM 3836 O OH  . TYR A 1 491 ? -14.437 11.016  -14.506 1.00 90.98 491 A 1 
ATOM 3837 N N   . GLU A 1 492 ? -11.081 11.717  -6.664  1.00 85.05 492 A 1 
ATOM 3838 C CA  . GLU A 1 492 ? -10.690 11.266  -5.320  1.00 83.70 492 A 1 
ATOM 3839 C C   . GLU A 1 492 ? -10.425 9.748   -5.349  1.00 83.79 492 A 1 
ATOM 3840 O O   . GLU A 1 492 ? -11.006 9.032   -6.165  1.00 81.86 492 A 1 
ATOM 3841 C CB  . GLU A 1 492 ? -11.783 11.693  -4.316  1.00 80.63 492 A 1 
ATOM 3842 C CG  . GLU A 1 492 ? -11.434 11.464  -2.837  1.00 69.67 492 A 1 
ATOM 3843 C CD  . GLU A 1 492 ? -11.473 9.988   -2.436  1.00 62.62 492 A 1 
ATOM 3844 O OE1 . GLU A 1 492 ? -10.494 9.527   -1.799  1.00 57.30 492 A 1 
ATOM 3845 O OE2 . GLU A 1 492 ? -12.433 9.296   -2.829  1.00 56.72 492 A 1 
ATOM 3846 N N   . TRP A 1 493 ? -9.543  9.244   -4.498  1.00 79.31 493 A 1 
ATOM 3847 C CA  . TRP A 1 493 ? -9.029  7.871   -4.603  1.00 78.86 493 A 1 
ATOM 3848 C C   . TRP A 1 493 ? -10.117 6.793   -4.550  1.00 79.01 493 A 1 
ATOM 3849 O O   . TRP A 1 493 ? -10.129 5.900   -5.398  1.00 77.97 493 A 1 
ATOM 3850 C CB  . TRP A 1 493 ? -7.981  7.635   -3.514  1.00 78.60 493 A 1 
ATOM 3851 C CG  . TRP A 1 493 ? -7.344  6.277   -3.531  1.00 77.66 493 A 1 
ATOM 3852 C CD1 . TRP A 1 493 ? -7.246  5.438   -2.475  1.00 75.91 493 A 1 
ATOM 3853 C CD2 . TRP A 1 493 ? -6.698  5.587   -4.651  1.00 76.76 493 A 1 
ATOM 3854 N NE1 . TRP A 1 493 ? -6.575  4.295   -2.851  1.00 74.16 493 A 1 
ATOM 3855 C CE2 . TRP A 1 493 ? -6.219  4.328   -4.182  1.00 74.76 493 A 1 
ATOM 3856 C CE3 . TRP A 1 493 ? -6.474  5.896   -6.007  1.00 73.91 493 A 1 
ATOM 3857 C CZ2 . TRP A 1 493 ? -5.545  3.421   -5.021  1.00 73.89 493 A 1 
ATOM 3858 C CZ3 . TRP A 1 493 ? -5.802  4.990   -6.858  1.00 74.08 493 A 1 
ATOM 3859 C CH2 . TRP A 1 493 ? -5.338  3.758   -6.367  1.00 73.20 493 A 1 
ATOM 3860 N N   . GLY A 1 494 ? -11.059 6.887   -3.615  1.00 75.88 494 A 1 
ATOM 3861 C CA  . GLY A 1 494 ? -12.171 5.935   -3.522  1.00 75.90 494 A 1 
ATOM 3862 C C   . GLY A 1 494 ? -13.088 5.994   -4.746  1.00 79.48 494 A 1 
ATOM 3863 O O   . GLY A 1 494 ? -13.459 4.960   -5.304  1.00 79.20 494 A 1 
ATOM 3864 N N   . GLU A 1 495 ? -13.393 7.201   -5.235  1.00 82.39 495 A 1 
ATOM 3865 C CA  . GLU A 1 495 ? -14.148 7.394   -6.476  1.00 85.65 495 A 1 
ATOM 3866 C C   . GLU A 1 495 ? -13.369 6.886   -7.698  1.00 86.61 495 A 1 
ATOM 3867 O O   . GLU A 1 495 ? -13.944 6.214   -8.553  1.00 86.23 495 A 1 
ATOM 3868 C CB  . GLU A 1 495 ? -14.525 8.876   -6.634  1.00 86.51 495 A 1 
ATOM 3869 C CG  . GLU A 1 495 ? -15.456 9.080   -7.843  1.00 82.28 495 A 1 
ATOM 3870 C CD  . GLU A 1 495 ? -15.892 10.528  -8.090  1.00 80.89 495 A 1 
ATOM 3871 O OE1 . GLU A 1 495 ? -16.629 10.715  -9.099  1.00 72.21 495 A 1 
ATOM 3872 O OE2 . GLU A 1 495 ? -15.508 11.434  -7.323  1.00 76.54 495 A 1 
ATOM 3873 N N   . TYR A 1 496 ? -12.060 7.148   -7.758  1.00 87.65 496 A 1 
ATOM 3874 C CA  . TYR A 1 496 ? -11.179 6.681   -8.828  1.00 88.68 496 A 1 
ATOM 3875 C C   . TYR A 1 496 ? -11.208 5.155   -8.959  1.00 88.28 496 A 1 
ATOM 3876 O O   . TYR A 1 496 ? -11.442 4.642   -10.050 1.00 87.65 496 A 1 
ATOM 3877 C CB  . TYR A 1 496 ? -9.755  7.176   -8.561  1.00 90.50 496 A 1 
ATOM 3878 C CG  . TYR A 1 496 ? -8.755  6.873   -9.657  1.00 91.44 496 A 1 
ATOM 3879 C CD1 . TYR A 1 496 ? -8.054  5.650   -9.681  1.00 90.58 496 A 1 
ATOM 3880 C CD2 . TYR A 1 496 ? -8.508  7.841   -10.644 1.00 90.51 496 A 1 
ATOM 3881 C CE1 . TYR A 1 496 ? -7.096  5.408   -10.684 1.00 90.66 496 A 1 
ATOM 3882 C CE2 . TYR A 1 496 ? -7.551  7.606   -11.642 1.00 90.37 496 A 1 
ATOM 3883 C CZ  . TYR A 1 496 ? -6.839  6.393   -11.661 1.00 92.77 496 A 1 
ATOM 3884 O OH  . TYR A 1 496 ? -5.894  6.187   -12.614 1.00 93.20 496 A 1 
ATOM 3885 N N   . LEU A 1 497 ? -11.021 4.444   -7.844  1.00 86.07 497 A 1 
ATOM 3886 C CA  . LEU A 1 497 ? -11.060 2.982   -7.813  1.00 84.62 497 A 1 
ATOM 3887 C C   . LEU A 1 497 ? -12.428 2.441   -8.218  1.00 85.47 497 A 1 
ATOM 3888 O O   . LEU A 1 497 ? -12.508 1.548   -9.056  1.00 85.07 497 A 1 
ATOM 3889 C CB  . LEU A 1 497 ? -10.695 2.471   -6.410  1.00 82.55 497 A 1 
ATOM 3890 C CG  . LEU A 1 497 ? -9.220  2.631   -6.019  1.00 78.65 497 A 1 
ATOM 3891 C CD1 . LEU A 1 497 ? -9.037  2.120   -4.586  1.00 75.78 497 A 1 
ATOM 3892 C CD2 . LEU A 1 497 ? -8.289  1.839   -6.940  1.00 73.79 497 A 1 
ATOM 3893 N N   . LYS A 1 498 ? -13.509 3.008   -7.660  1.00 84.82 498 A 1 
ATOM 3894 C CA  . LYS A 1 498 ? -14.872 2.583   -7.986  1.00 85.59 498 A 1 
ATOM 3895 C C   . LYS A 1 498 ? -15.157 2.709   -9.485  1.00 87.36 498 A 1 
ATOM 3896 O O   . LYS A 1 498 ? -15.529 1.734   -10.120 1.00 87.41 498 A 1 
ATOM 3897 C CB  . LYS A 1 498 ? -15.870 3.379   -7.139  1.00 84.17 498 A 1 
ATOM 3898 C CG  . LYS A 1 498 ? -17.298 2.918   -7.445  1.00 78.73 498 A 1 
ATOM 3899 C CD  . LYS A 1 498 ? -18.328 3.709   -6.645  1.00 75.11 498 A 1 
ATOM 3900 C CE  . LYS A 1 498 ? -19.695 3.233   -7.130  1.00 67.38 498 A 1 
ATOM 3901 N NZ  . LYS A 1 498 ? -20.788 3.977   -6.470  1.00 59.81 498 A 1 
ATOM 3902 N N   . ARG A 1 499 ? -14.925 3.887   -10.057 1.00 89.91 499 A 1 
ATOM 3903 C CA  . ARG A 1 499 ? -15.173 4.146   -11.487 1.00 91.88 499 A 1 
ATOM 3904 C C   . ARG A 1 499 ? -14.287 3.305   -12.404 1.00 92.82 499 A 1 
ATOM 3905 O O   . ARG A 1 499 ? -14.730 2.866   -13.462 1.00 92.98 499 A 1 
ATOM 3906 C CB  . ARG A 1 499 ? -14.937 5.628   -11.776 1.00 93.65 499 A 1 
ATOM 3907 C CG  . ARG A 1 499 ? -16.011 6.529   -11.163 1.00 93.59 499 A 1 
ATOM 3908 C CD  . ARG A 1 499 ? -15.600 7.980   -11.407 1.00 92.71 499 A 1 
ATOM 3909 N NE  . ARG A 1 499 ? -16.637 8.915   -10.950 1.00 89.83 499 A 1 
ATOM 3910 C CZ  . ARG A 1 499 ? -17.656 9.351   -11.660 1.00 89.30 499 A 1 
ATOM 3911 N NH1 . ARG A 1 499 ? -17.829 9.034   -12.914 1.00 83.21 499 A 1 
ATOM 3912 N NH2 . ARG A 1 499 ? -18.530 10.122  -11.094 1.00 83.36 499 A 1 
ATOM 3913 N N   . ALA A 1 500 ? -13.035 3.062   -12.000 1.00 92.47 500 A 1 
ATOM 3914 C CA  . ALA A 1 500 ? -12.141 2.170   -12.735 1.00 92.36 500 A 1 
ATOM 3915 C C   . ALA A 1 500 ? -12.658 0.720   -12.716 1.00 92.03 500 A 1 
ATOM 3916 O O   . ALA A 1 500 ? -12.696 0.074   -13.764 1.00 91.41 500 A 1 
ATOM 3917 C CB  . ALA A 1 500 ? -10.727 2.303   -12.162 1.00 93.04 500 A 1 
ATOM 3918 N N   . LYS A 1 501 ? -13.131 0.232   -11.564 1.00 90.28 501 A 1 
ATOM 3919 C CA  . LYS A 1 501 ? -13.768 -1.090  -11.427 1.00 88.73 501 A 1 
ATOM 3920 C C   . LYS A 1 501 ? -15.067 -1.201  -12.223 1.00 89.67 501 A 1 
ATOM 3921 O O   . LYS A 1 501 ? -15.315 -2.238  -12.824 1.00 88.73 501 A 1 
ATOM 3922 C CB  . LYS A 1 501 ? -14.030 -1.407  -9.949  1.00 86.41 501 A 1 
ATOM 3923 C CG  . LYS A 1 501 ? -12.729 -1.763  -9.228  1.00 79.67 501 A 1 
ATOM 3924 C CD  . LYS A 1 501 ? -12.965 -1.962  -7.728  1.00 75.40 501 A 1 
ATOM 3925 C CE  . LYS A 1 501 ? -11.616 -2.296  -7.091  1.00 69.53 501 A 1 
ATOM 3926 N NZ  . LYS A 1 501 ? -11.716 -2.535  -5.639  1.00 63.00 501 A 1 
ATOM 3927 N N   . ASP A 1 502 ? -15.840 -0.122  -12.318 1.00 90.70 502 A 1 
ATOM 3928 C CA  . ASP A 1 502 ? -17.043 -0.053  -13.156 1.00 91.37 502 A 1 
ATOM 3929 C C   . ASP A 1 502 ? -16.709 -0.022  -14.669 1.00 92.51 502 A 1 
ATOM 3930 O O   . ASP A 1 502 ? -17.589 -0.172  -15.510 1.00 91.96 502 A 1 
ATOM 3931 C CB  . ASP A 1 502 ? -17.904 1.152   -12.716 1.00 90.85 502 A 1 
ATOM 3932 C CG  . ASP A 1 502 ? -18.513 1.035   -11.299 1.00 89.03 502 A 1 
ATOM 3933 O OD1 . ASP A 1 502 ? -18.608 -0.098  -10.778 1.00 85.67 502 A 1 
ATOM 3934 O OD2 . ASP A 1 502 ? -18.928 2.084   -10.744 1.00 84.91 502 A 1 
ATOM 3935 N N   . GLY A 1 503 ? -15.424 0.142   -15.036 1.00 92.80 503 A 1 
ATOM 3936 C CA  . GLY A 1 503 ? -14.962 0.123   -16.429 1.00 93.76 503 A 1 
ATOM 3937 C C   . GLY A 1 503 ? -15.260 1.412   -17.201 1.00 95.16 503 A 1 
ATOM 3938 O O   . GLY A 1 503 ? -15.359 1.389   -18.430 1.00 94.68 503 A 1 
ATOM 3939 N N   . GLU A 1 504 ? -15.422 2.544   -16.514 1.00 93.59 504 A 1 
ATOM 3940 C CA  . GLU A 1 504 ? -15.730 3.841   -17.143 1.00 94.53 504 A 1 
ATOM 3941 C C   . GLU A 1 504 ? -14.571 4.373   -18.005 1.00 95.35 504 A 1 
ATOM 3942 O O   . GLU A 1 504 ? -14.795 5.028   -19.029 1.00 94.78 504 A 1 
ATOM 3943 C CB  . GLU A 1 504 ? -16.082 4.889   -16.072 1.00 94.36 504 A 1 
ATOM 3944 C CG  . GLU A 1 504 ? -17.397 4.615   -15.323 1.00 91.10 504 A 1 
ATOM 3945 C CD  . GLU A 1 504 ? -17.790 5.765   -14.366 1.00 89.62 504 A 1 
ATOM 3946 O OE1 . GLU A 1 504 ? -18.545 5.524   -13.400 1.00 81.61 504 A 1 
ATOM 3947 O OE2 . GLU A 1 504 ? -17.369 6.928   -14.588 1.00 84.96 504 A 1 
ATOM 3948 N N   . HIS A 1 505 ? -13.323 4.080   -17.612 1.00 96.15 505 A 1 
ATOM 3949 C CA  . HIS A 1 505 ? -12.098 4.566   -18.231 1.00 96.70 505 A 1 
ATOM 3950 C C   . HIS A 1 505 ? -11.847 3.964   -19.619 1.00 97.05 505 A 1 
ATOM 3951 O O   . HIS A 1 505 ? -12.232 2.830   -19.914 1.00 96.52 505 A 1 
ATOM 3952 C CB  . HIS A 1 505 ? -10.915 4.290   -17.294 1.00 96.35 505 A 1 
ATOM 3953 C CG  . HIS A 1 505 ? -10.678 2.823   -17.054 1.00 96.47 505 A 1 
ATOM 3954 N ND1 . HIS A 1 505 ? -11.366 2.010   -16.180 1.00 92.90 505 A 1 
ATOM 3955 C CD2 . HIS A 1 505 ? -9.765  2.040   -17.710 1.00 93.61 505 A 1 
ATOM 3956 C CE1 . HIS A 1 505 ? -10.879 0.768   -16.305 1.00 93.19 505 A 1 
ATOM 3957 N NE2 . HIS A 1 505 ? -9.905  0.742   -17.226 1.00 93.72 505 A 1 
ATOM 3958 N N   . GLN A 1 506 ? -11.115 4.707   -20.461 1.00 97.41 506 A 1 
ATOM 3959 C CA  . GLN A 1 506 ? -10.464 4.138   -21.645 1.00 97.79 506 A 1 
ATOM 3960 C C   . GLN A 1 506 ? -9.065  3.650   -21.277 1.00 98.02 506 A 1 
ATOM 3961 O O   . GLN A 1 506 ? -8.740  2.488   -21.507 1.00 97.78 506 A 1 
ATOM 3962 C CB  . GLN A 1 506 ? -10.406 5.166   -22.779 1.00 97.80 506 A 1 
ATOM 3963 C CG  . GLN A 1 506 ? -11.793 5.555   -23.288 1.00 96.37 506 A 1 
ATOM 3964 C CD  . GLN A 1 506 ? -11.675 6.511   -24.470 1.00 95.24 506 A 1 
ATOM 3965 O OE1 . GLN A 1 506 ? -11.481 7.705   -24.319 1.00 88.43 506 A 1 
ATOM 3966 N NE2 . GLN A 1 506 ? -11.759 6.021   -25.682 1.00 86.75 506 A 1 
ATOM 3967 N N   . THR A 1 507 ? -8.257  4.522   -20.654 1.00 97.75 507 A 1 
ATOM 3968 C CA  . THR A 1 507 ? -6.961  4.137   -20.089 1.00 97.99 507 A 1 
ATOM 3969 C C   . THR A 1 507 ? -6.871  4.596   -18.642 1.00 97.84 507 A 1 
ATOM 3970 O O   . THR A 1 507 ? -7.338  5.682   -18.304 1.00 97.42 507 A 1 
ATOM 3971 C CB  . THR A 1 507 ? -5.769  4.668   -20.902 1.00 97.99 507 A 1 
ATOM 3972 O OG1 . THR A 1 507 ? -5.649  6.060   -20.803 1.00 94.85 507 A 1 
ATOM 3973 C CG2 . THR A 1 507 ? -5.874  4.347   -22.388 1.00 93.37 507 A 1 
ATOM 3974 N N   . VAL A 1 508 ? -6.264  3.784   -17.780 1.00 97.76 508 A 1 
ATOM 3975 C CA  . VAL A 1 508 ? -6.136  4.090   -16.353 1.00 97.60 508 A 1 
ATOM 3976 C C   . VAL A 1 508 ? -4.751  3.723   -15.839 1.00 97.60 508 A 1 
ATOM 3977 O O   . VAL A 1 508 ? -4.281  2.603   -16.037 1.00 97.26 508 A 1 
ATOM 3978 C CB  . VAL A 1 508 ? -7.284  3.451   -15.542 1.00 96.86 508 A 1 
ATOM 3979 C CG1 . VAL A 1 508 ? -7.279  1.918   -15.552 1.00 94.02 508 A 1 
ATOM 3980 C CG2 . VAL A 1 508 ? -7.279  3.920   -14.091 1.00 93.42 508 A 1 
ATOM 3981 N N   . MET A 1 509 ? -4.082  4.692   -15.195 1.00 97.48 509 A 1 
ATOM 3982 C CA  . MET A 1 509 ? -2.830  4.447   -14.487 1.00 97.33 509 A 1 
ATOM 3983 C C   . MET A 1 509 ? -3.118  3.743   -13.172 1.00 96.42 509 A 1 
ATOM 3984 O O   . MET A 1 509 ? -3.891  4.237   -12.350 1.00 94.90 509 A 1 
ATOM 3985 C CB  . MET A 1 509 ? -2.055  5.742   -14.228 1.00 97.22 509 A 1 
ATOM 3986 C CG  . MET A 1 509 ? -1.646  6.427   -15.531 1.00 94.65 509 A 1 
ATOM 3987 S SD  . MET A 1 509 ? -0.597  7.877   -15.306 1.00 91.93 509 A 1 
ATOM 3988 C CE  . MET A 1 509 ? 0.948   7.040   -14.869 1.00 83.01 509 A 1 
ATOM 3989 N N   . MET A 1 510 ? -2.475  2.609   -12.988 1.00 96.13 510 A 1 
ATOM 3990 C CA  . MET A 1 510 ? -2.567  1.789   -11.790 1.00 95.19 510 A 1 
ATOM 3991 C C   . MET A 1 510 ? -1.183  1.247   -11.436 1.00 95.12 510 A 1 
ATOM 3992 O O   . MET A 1 510 ? -0.165  1.551   -12.071 1.00 92.66 510 A 1 
ATOM 3993 C CB  . MET A 1 510 ? -3.604  0.667   -12.004 1.00 93.12 510 A 1 
ATOM 3994 C CG  . MET A 1 510 ? -5.037  1.202   -12.086 1.00 87.66 510 A 1 
ATOM 3995 S SD  . MET A 1 510 ? -5.624  2.108   -10.627 1.00 86.46 510 A 1 
ATOM 3996 C CE  . MET A 1 510 ? -5.811  0.759   -9.440  1.00 78.60 510 A 1 
ATOM 3997 N N   . GLY A 1 511 ? -1.133  0.463   -10.396 1.00 92.80 511 A 1 
ATOM 3998 C CA  . GLY A 1 511 ? 0.007   -0.373  -10.106 1.00 91.98 511 A 1 
ATOM 3999 C C   . GLY A 1 511 ? -0.366  -1.358  -9.025  1.00 91.60 511 A 1 
ATOM 4000 O O   . GLY A 1 511 ? -1.473  -1.316  -8.479  1.00 89.37 511 A 1 
ATOM 4001 N N   . TRP A 1 512 ? 0.562   -2.237  -8.760  1.00 92.21 512 A 1 
ATOM 4002 C CA  . TRP A 1 512 ? 0.374   -3.340  -7.842  1.00 92.02 512 A 1 
ATOM 4003 C C   . TRP A 1 512 ? 1.644   -3.547  -7.039  1.00 92.60 512 A 1 
ATOM 4004 O O   . TRP A 1 512 ? 2.741   -3.453  -7.587  1.00 91.42 512 A 1 
ATOM 4005 C CB  . TRP A 1 512 ? 0.033   -4.588  -8.649  1.00 90.55 512 A 1 
ATOM 4006 C CG  . TRP A 1 512 ? -0.519  -5.709  -7.840  1.00 88.67 512 A 1 
ATOM 4007 C CD1 . TRP A 1 512 ? 0.113   -6.858  -7.527  1.00 84.88 512 A 1 
ATOM 4008 C CD2 . TRP A 1 512 ? -1.864  -5.815  -7.283  1.00 86.42 512 A 1 
ATOM 4009 N NE1 . TRP A 1 512 ? -0.751  -7.685  -6.837  1.00 83.50 512 A 1 
ATOM 4010 C CE2 . TRP A 1 512 ? -1.989  -7.100  -6.682  1.00 84.63 512 A 1 
ATOM 4011 C CE3 . TRP A 1 512 ? -2.991  -4.969  -7.255  1.00 82.63 512 A 1 
ATOM 4012 C CZ2 . TRP A 1 512 ? -3.193  -7.538  -6.117  1.00 82.03 512 A 1 
ATOM 4013 C CZ3 . TRP A 1 512 ? -4.200  -5.392  -6.679  1.00 80.95 512 A 1 
ATOM 4014 C CH2 . TRP A 1 512 ? -4.305  -6.680  -6.123  1.00 80.86 512 A 1 
ATOM 4015 N N   . THR A 1 513 ? 1.474   -3.813  -5.759  1.00 90.67 513 A 1 
ATOM 4016 C CA  . THR A 1 513 ? 2.493   -4.455  -4.930  1.00 89.79 513 A 1 
ATOM 4017 C C   . THR A 1 513 ? 1.983   -5.859  -4.647  1.00 89.59 513 A 1 
ATOM 4018 O O   . THR A 1 513 ? 0.814   -6.009  -4.314  1.00 88.32 513 A 1 
ATOM 4019 C CB  . THR A 1 513 ? 2.755   -3.671  -3.641  1.00 88.40 513 A 1 
ATOM 4020 O OG1 . THR A 1 513 ? 3.210   -2.373  -3.973  1.00 84.33 513 A 1 
ATOM 4021 C CG2 . THR A 1 513 ? 3.840   -4.311  -2.782  1.00 84.08 513 A 1 
ATOM 4022 N N   . GLY A 1 514 ? 2.818   -6.867  -4.858  1.00 90.05 514 A 1 
ATOM 4023 C CA  . GLY A 1 514 ? 2.419   -8.257  -4.655  1.00 89.41 514 A 1 
ATOM 4024 C C   . GLY A 1 514 ? 1.980   -8.506  -3.214  1.00 89.38 514 A 1 
ATOM 4025 O O   . GLY A 1 514 ? 2.674   -8.112  -2.279  1.00 87.81 514 A 1 
ATOM 4026 N N   . ASP A 1 515 ? 0.847   -9.166  -3.040  1.00 90.92 515 A 1 
ATOM 4027 C CA  . ASP A 1 515 ? 0.274   -9.485  -1.724  1.00 90.10 515 A 1 
ATOM 4028 C C   . ASP A 1 515 ? 0.757   -10.834 -1.181  1.00 90.25 515 A 1 
ATOM 4029 O O   . ASP A 1 515 ? 0.601   -11.137 0.008   1.00 87.17 515 A 1 
ATOM 4030 C CB  . ASP A 1 515 ? -1.246  -9.504  -1.825  1.00 87.35 515 A 1 
ATOM 4031 C CG  . ASP A 1 515 ? -1.798  -8.164  -2.295  1.00 84.56 515 A 1 
ATOM 4032 O OD1 . ASP A 1 515 ? -1.862  -7.234  -1.462  1.00 79.01 515 A 1 
ATOM 4033 O OD2 . ASP A 1 515 ? -2.185  -8.113  -3.480  1.00 78.54 515 A 1 
ATOM 4034 N N   . ASN A 1 516 ? 1.341   -11.640 -2.059  1.00 89.84 516 A 1 
ATOM 4035 C CA  . ASN A 1 516 ? 2.036   -12.880 -1.745  1.00 88.73 516 A 1 
ATOM 4036 C C   . ASN A 1 516 ? 3.308   -12.997 -2.610  1.00 86.64 516 A 1 
ATOM 4037 O O   . ASN A 1 516 ? 3.574   -12.159 -3.471  1.00 79.18 516 A 1 
ATOM 4038 C CB  . ASN A 1 516 ? 1.026   -14.054 -1.843  1.00 86.70 516 A 1 
ATOM 4039 C CG  . ASN A 1 516 ? 0.588   -14.409 -3.251  1.00 88.86 516 A 1 
ATOM 4040 O OD1 . ASN A 1 516 ? 1.282   -14.140 -4.213  1.00 83.58 516 A 1 
ATOM 4041 N ND2 . ASN A 1 516 ? -0.524  -15.086 -3.411  1.00 85.34 516 A 1 
ATOM 4042 N N   . GLY A 1 517 ? 4.126   -13.994 -2.384  1.00 87.88 517 A 1 
ATOM 4043 C CA  . GLY A 1 517 ? 5.366   -14.199 -3.145  1.00 87.54 517 A 1 
ATOM 4044 C C   . GLY A 1 517 ? 5.182   -14.950 -4.465  1.00 89.30 517 A 1 
ATOM 4045 O O   . GLY A 1 517 ? 6.176   -15.343 -5.074  1.00 87.67 517 A 1 
ATOM 4046 N N   . ASP A 1 518 ? 3.941   -15.205 -4.893  1.00 90.86 518 A 1 
ATOM 4047 C CA  . ASP A 1 518 ? 3.627   -16.038 -6.046  1.00 92.09 518 A 1 
ATOM 4048 C C   . ASP A 1 518 ? 3.332   -15.184 -7.297  1.00 92.54 518 A 1 
ATOM 4049 O O   . ASP A 1 518 ? 2.557   -14.230 -7.212  1.00 92.23 518 A 1 
ATOM 4050 C CB  . ASP A 1 518 ? 2.462   -16.975 -5.695  1.00 92.27 518 A 1 
ATOM 4051 C CG  . ASP A 1 518 ? 2.439   -18.171 -6.638  1.00 91.66 518 A 1 
ATOM 4052 O OD1 . ASP A 1 518 ? 2.158   -18.009 -7.846  1.00 88.27 518 A 1 
ATOM 4053 O OD2 . ASP A 1 518 ? 2.795   -19.294 -6.201  1.00 87.46 518 A 1 
ATOM 4054 N N   . PRO A 1 519 ? 3.896   -15.511 -8.483  1.00 93.93 519 A 1 
ATOM 4055 C CA  . PRO A 1 519 ? 3.570   -14.827 -9.736  1.00 94.32 519 A 1 
ATOM 4056 C C   . PRO A 1 519 ? 2.074   -14.786 -10.067 1.00 94.42 519 A 1 
ATOM 4057 O O   . PRO A 1 519 ? 1.619   -13.864 -10.742 1.00 93.73 519 A 1 
ATOM 4058 C CB  . PRO A 1 519 ? 4.335   -15.596 -10.817 1.00 93.98 519 A 1 
ATOM 4059 C CG  . PRO A 1 519 ? 5.525   -16.175 -10.063 1.00 92.38 519 A 1 
ATOM 4060 C CD  . PRO A 1 519 ? 4.937   -16.507 -8.703  1.00 93.97 519 A 1 
ATOM 4061 N N   . ASP A 1 520 ? 1.302   -15.756 -9.581  1.00 93.61 520 A 1 
ATOM 4062 C CA  . ASP A 1 520 ? -0.141  -15.806 -9.801  1.00 92.74 520 A 1 
ATOM 4063 C C   . ASP A 1 520 ? -0.878  -14.566 -9.276  1.00 92.95 520 A 1 
ATOM 4064 O O   . ASP A 1 520 ? -1.808  -14.079 -9.922  1.00 91.44 520 A 1 
ATOM 4065 C CB  . ASP A 1 520 ? -0.716  -17.065 -9.154  1.00 90.15 520 A 1 
ATOM 4066 C CG  . ASP A 1 520 ? -2.138  -17.289 -9.646  1.00 78.42 520 A 1 
ATOM 4067 O OD1 . ASP A 1 520 ? -2.269  -17.466 -10.884 1.00 70.56 520 A 1 
ATOM 4068 O OD2 . ASP A 1 520 ? -3.086  -17.297 -8.840  1.00 70.58 520 A 1 
ATOM 4069 N N   . ASN A 1 521 ? -0.403  -13.980 -8.169  1.00 92.25 521 A 1 
ATOM 4070 C CA  . ASN A 1 521 ? -0.978  -12.753 -7.609  1.00 91.76 521 A 1 
ATOM 4071 C C   . ASN A 1 521 ? -0.867  -11.546 -8.566  1.00 92.23 521 A 1 
ATOM 4072 O O   . ASN A 1 521 ? -1.660  -10.611 -8.483  1.00 91.30 521 A 1 
ATOM 4073 C CB  . ASN A 1 521 ? -0.305  -12.497 -6.258  1.00 89.74 521 A 1 
ATOM 4074 C CG  . ASN A 1 521 ? -0.803  -11.239 -5.575  1.00 87.10 521 A 1 
ATOM 4075 O OD1 . ASN A 1 521 ? -0.084  -10.260 -5.479  1.00 79.14 521 A 1 
ATOM 4076 N ND2 . ASN A 1 521 ? -2.021  -11.213 -5.095  1.00 79.13 521 A 1 
ATOM 4077 N N   . PHE A 1 522 ? 0.060   -11.575 -9.518  1.00 93.97 522 A 1 
ATOM 4078 C CA  . PHE A 1 522 ? 0.128   -10.603 -10.604 1.00 94.50 522 A 1 
ATOM 4079 C C   . PHE A 1 522 ? -0.678  -11.075 -11.820 1.00 94.68 522 A 1 
ATOM 4080 O O   . PHE A 1 522 ? -1.510  -10.332 -12.338 1.00 93.74 522 A 1 
ATOM 4081 C CB  . PHE A 1 522 ? 1.588   -10.331 -10.983 1.00 94.52 522 A 1 
ATOM 4082 C CG  . PHE A 1 522 ? 2.365   -9.529  -9.961  1.00 94.44 522 A 1 
ATOM 4083 C CD1 . PHE A 1 522 ? 2.657   -8.171  -10.211 1.00 92.52 522 A 1 
ATOM 4084 C CD2 . PHE A 1 522 ? 2.805   -10.126 -8.771  1.00 93.01 522 A 1 
ATOM 4085 C CE1 . PHE A 1 522 ? 3.392   -7.421  -9.279  1.00 92.22 522 A 1 
ATOM 4086 C CE2 . PHE A 1 522 ? 3.534   -9.374  -7.834  1.00 92.30 522 A 1 
ATOM 4087 C CZ  . PHE A 1 522 ? 3.833   -8.025  -8.088  1.00 93.04 522 A 1 
ATOM 4088 N N   . PHE A 1 523 ? -0.450  -12.306 -12.279 1.00 94.83 523 A 1 
ATOM 4089 C CA  . PHE A 1 523 ? -1.047  -12.774 -13.525 1.00 95.17 523 A 1 
ATOM 4090 C C   . PHE A 1 523 ? -2.552  -13.006 -13.411 1.00 94.75 523 A 1 
ATOM 4091 O O   . PHE A 1 523 ? -3.315  -12.434 -14.193 1.00 93.57 523 A 1 
ATOM 4092 C CB  . PHE A 1 523 ? -0.323  -14.031 -14.023 1.00 95.37 523 A 1 
ATOM 4093 C CG  . PHE A 1 523 ? 1.104   -13.792 -14.479 1.00 95.02 523 A 1 
ATOM 4094 C CD1 . PHE A 1 523 ? 1.373   -12.898 -15.533 1.00 91.51 523 A 1 
ATOM 4095 C CD2 . PHE A 1 523 ? 2.166   -14.462 -13.848 1.00 91.44 523 A 1 
ATOM 4096 C CE1 . PHE A 1 523 ? 2.695   -12.660 -15.937 1.00 89.93 523 A 1 
ATOM 4097 C CE2 . PHE A 1 523 ? 3.485   -14.227 -14.253 1.00 89.96 523 A 1 
ATOM 4098 C CZ  . PHE A 1 523 ? 3.750   -13.322 -15.292 1.00 91.55 523 A 1 
ATOM 4099 N N   . ALA A 1 524 ? -2.997  -13.801 -12.444 1.00 92.44 524 A 1 
ATOM 4100 C CA  . ALA A 1 524 ? -4.415  -14.108 -12.303 1.00 91.40 524 A 1 
ATOM 4101 C C   . ALA A 1 524 ? -5.182  -12.930 -11.704 1.00 91.17 524 A 1 
ATOM 4102 O O   . ALA A 1 524 ? -6.214  -12.540 -12.253 1.00 90.23 524 A 1 
ATOM 4103 C CB  . ALA A 1 524 ? -4.600  -15.392 -11.498 1.00 90.63 524 A 1 
ATOM 4104 N N   . THR A 1 525 ? -4.668  -12.292 -10.651 1.00 90.80 525 A 1 
ATOM 4105 C CA  . THR A 1 525 ? -5.380  -11.202 -9.958  1.00 89.75 525 A 1 
ATOM 4106 C C   . THR A 1 525 ? -5.592  -9.985  -10.860 1.00 89.93 525 A 1 
ATOM 4107 O O   . THR A 1 525 ? -6.641  -9.344  -10.792 1.00 88.65 525 A 1 
ATOM 4108 C CB  . THR A 1 525 ? -4.643  -10.782 -8.677  1.00 88.41 525 A 1 
ATOM 4109 O OG1 . THR A 1 525 ? -4.385  -11.919 -7.880  1.00 85.99 525 A 1 
ATOM 4110 C CG2 . THR A 1 525 ? -5.441  -9.812  -7.816  1.00 85.69 525 A 1 
ATOM 4111 N N   . LEU A 1 526 ? -4.633  -9.663  -11.733 1.00 92.63 526 A 1 
ATOM 4112 C CA  . LEU A 1 526 ? -4.686  -8.446  -12.550 1.00 93.38 526 A 1 
ATOM 4113 C C   . LEU A 1 526 ? -5.074  -8.674  -14.013 1.00 94.13 526 A 1 
ATOM 4114 O O   . LEU A 1 526 ? -5.440  -7.707  -14.678 1.00 93.63 526 A 1 
ATOM 4115 C CB  . LEU A 1 526 ? -3.340  -7.708  -12.477 1.00 93.34 526 A 1 
ATOM 4116 C CG  . LEU A 1 526 ? -2.857  -7.354  -11.064 1.00 92.50 526 A 1 
ATOM 4117 C CD1 . LEU A 1 526 ? -1.487  -6.685  -11.164 1.00 90.46 526 A 1 
ATOM 4118 C CD2 . LEU A 1 526 ? -3.816  -6.396  -10.357 1.00 90.01 526 A 1 
ATOM 4119 N N   . PHE A 1 527 ? -4.960  -9.893  -14.550 1.00 94.22 527 A 1 
ATOM 4120 C CA  . PHE A 1 527 ? -5.136  -10.124 -15.996 1.00 95.06 527 A 1 
ATOM 4121 C C   . PHE A 1 527 ? -5.855  -11.430 -16.378 1.00 94.93 527 A 1 
ATOM 4122 O O   . PHE A 1 527 ? -6.008  -11.696 -17.572 1.00 93.48 527 A 1 
ATOM 4123 C CB  . PHE A 1 527 ? -3.782  -9.968  -16.715 1.00 95.56 527 A 1 
ATOM 4124 C CG  . PHE A 1 527 ? -3.267  -8.537  -16.736 1.00 95.77 527 A 1 
ATOM 4125 C CD1 . PHE A 1 527 ? -3.712  -7.639  -17.723 1.00 93.95 527 A 1 
ATOM 4126 C CD2 . PHE A 1 527 ? -2.387  -8.085  -15.737 1.00 94.26 527 A 1 
ATOM 4127 C CE1 . PHE A 1 527 ? -3.284  -6.297  -17.710 1.00 93.65 527 A 1 
ATOM 4128 C CE2 . PHE A 1 527 ? -1.963  -6.738  -15.721 1.00 93.51 527 A 1 
ATOM 4129 C CZ  . PHE A 1 527 ? -2.410  -5.845  -16.705 1.00 94.59 527 A 1 
ATOM 4130 N N   . SER A 1 528 ? -6.355  -12.220 -15.423 1.00 93.95 528 A 1 
ATOM 4131 C CA  . SER A 1 528 ? -7.222  -13.359 -15.746 1.00 93.60 528 A 1 
ATOM 4132 C C   . SER A 1 528 ? -8.595  -12.922 -16.263 1.00 93.67 528 A 1 
ATOM 4133 O O   . SER A 1 528 ? -9.065  -11.801 -16.029 1.00 93.47 528 A 1 
ATOM 4134 C CB  . SER A 1 528 ? -7.397  -14.307 -14.555 1.00 93.13 528 A 1 
ATOM 4135 O OG  . SER A 1 528 ? -8.132  -13.683 -13.522 1.00 91.38 528 A 1 
ATOM 4136 N N   . CYS A 1 529 ? -9.277  -13.845 -16.931 1.00 93.51 529 A 1 
ATOM 4137 C CA  . CYS A 1 529 ? -10.672 -13.658 -17.337 1.00 93.28 529 A 1 
ATOM 4138 C C   . CYS A 1 529 ? -11.621 -13.530 -16.138 1.00 92.10 529 A 1 
ATOM 4139 O O   . CYS A 1 529 ? -12.585 -12.770 -16.214 1.00 89.95 529 A 1 
ATOM 4140 C CB  . CYS A 1 529 ? -11.093 -14.832 -18.223 1.00 93.91 529 A 1 
ATOM 4141 S SG  . CYS A 1 529 ? -10.270 -14.886 -19.840 1.00 93.72 529 A 1 
ATOM 4142 N N   . ALA A 1 530 ? -11.348 -14.223 -15.036 1.00 90.23 530 A 1 
ATOM 4143 C CA  . ALA A 1 530 ? -12.113 -14.078 -13.798 1.00 88.37 530 A 1 
ATOM 4144 C C   . ALA A 1 530 ? -11.982 -12.652 -13.235 1.00 88.41 530 A 1 
ATOM 4145 O O   . ALA A 1 530 ? -12.993 -11.990 -12.995 1.00 87.49 530 A 1 
ATOM 4146 C CB  . ALA A 1 530 ? -11.645 -15.145 -12.797 1.00 87.19 530 A 1 
ATOM 4147 N N   . ALA A 1 531 ? -10.756 -12.122 -13.156 1.00 89.07 531 A 1 
ATOM 4148 C CA  . ALA A 1 531 ? -10.512 -10.756 -12.699 1.00 89.30 531 A 1 
ATOM 4149 C C   . ALA A 1 531 ? -11.051 -9.685  -13.667 1.00 89.57 531 A 1 
ATOM 4150 O O   . ALA A 1 531 ? -11.401 -8.589  -13.235 1.00 89.13 531 A 1 
ATOM 4151 C CB  . ALA A 1 531 ? -9.009  -10.589 -12.463 1.00 89.71 531 A 1 
ATOM 4152 N N   . ALA A 1 532 ? -11.163 -9.977  -14.969 1.00 89.84 532 A 1 
ATOM 4153 C CA  . ALA A 1 532 ? -11.788 -9.066  -15.934 1.00 89.69 532 A 1 
ATOM 4154 C C   . ALA A 1 532 ? -13.288 -8.875  -15.666 1.00 88.88 532 A 1 
ATOM 4155 O O   . ALA A 1 532 ? -13.830 -7.797  -15.917 1.00 86.77 532 A 1 
ATOM 4156 C CB  . ALA A 1 532 ? -11.543 -9.593  -17.350 1.00 90.56 532 A 1 
ATOM 4157 N N   . LYS A 1 533 ? -13.941 -9.907  -15.152 1.00 86.06 533 A 1 
ATOM 4158 C CA  . LYS A 1 533 ? -15.370 -9.898  -14.848 1.00 82.52 533 A 1 
ATOM 4159 C C   . LYS A 1 533 ? -15.667 -9.324  -13.457 1.00 79.88 533 A 1 
ATOM 4160 O O   . LYS A 1 533 ? -16.503 -8.431  -13.346 1.00 74.73 533 A 1 
ATOM 4161 C CB  . LYS A 1 533 ? -15.889 -11.327 -15.018 1.00 81.14 533 A 1 
ATOM 4162 C CG  . LYS A 1 533 ? -17.410 -11.393 -14.914 1.00 72.05 533 A 1 
ATOM 4163 C CD  . LYS A 1 533 ? -17.863 -12.847 -15.048 1.00 68.09 533 A 1 
ATOM 4164 C CE  . LYS A 1 533 ? -19.314 -12.950 -14.587 1.00 60.56 533 A 1 
ATOM 4165 N NZ  . LYS A 1 533 ? -19.396 -13.888 -13.451 1.00 51.01 533 A 1 
ATOM 4166 N N   . ASP A 1 534 ? -14.970 -9.808  -12.450 1.00 77.78 534 A 1 
ATOM 4167 C CA  . ASP A 1 534 ? -15.357 -9.632  -11.041 1.00 75.00 534 A 1 
ATOM 4168 C C   . ASP A 1 534 ? -14.223 -9.055  -10.151 1.00 73.85 534 A 1 
ATOM 4169 O O   . ASP A 1 534 ? -14.371 -8.995  -8.933  1.00 67.25 534 A 1 
ATOM 4170 C CB  . ASP A 1 534 ? -15.899 -10.986 -10.508 1.00 72.40 534 A 1 
ATOM 4171 C CG  . ASP A 1 534 ? -17.067 -11.586 -11.328 1.00 67.70 534 A 1 
ATOM 4172 O OD1 . ASP A 1 534 ? -18.061 -10.887 -11.624 1.00 63.37 534 A 1 
ATOM 4173 O OD2 . ASP A 1 534 ? -17.006 -12.776 -11.723 1.00 62.96 534 A 1 
ATOM 4174 N N   . GLY A 1 535 ? -13.080 -8.619  -10.731 1.00 77.90 535 A 1 
ATOM 4175 C CA  . GLY A 1 535 ? -11.907 -8.207  -9.948  1.00 78.64 535 A 1 
ATOM 4176 C C   . GLY A 1 535 ? -11.107 -7.027  -10.511 1.00 81.39 535 A 1 
ATOM 4177 O O   . GLY A 1 535 ? -11.642 -6.125  -11.162 1.00 78.78 535 A 1 
ATOM 4178 N N   . SER A 1 536 ? -9.798  -7.038  -10.276 1.00 83.31 536 A 1 
ATOM 4179 C CA  . SER A 1 536 ? -8.877  -5.912  -10.511 1.00 85.81 536 A 1 
ATOM 4180 C C   . SER A 1 536 ? -8.239  -5.879  -11.906 1.00 89.10 536 A 1 
ATOM 4181 O O   . SER A 1 536 ? -7.253  -5.167  -12.130 1.00 87.41 536 A 1 
ATOM 4182 C CB  . SER A 1 536 ? -7.799  -5.893  -9.416  1.00 82.50 536 A 1 
ATOM 4183 O OG  . SER A 1 536 ? -8.420  -5.904  -8.148  1.00 76.72 536 A 1 
ATOM 4184 N N   . ASN A 1 537 ? -8.782  -6.609  -12.888 1.00 87.48 537 A 1 
ATOM 4185 C CA  . ASN A 1 537 ? -8.337  -6.532  -14.280 1.00 91.16 537 A 1 
ATOM 4186 C C   . ASN A 1 537 ? -8.934  -5.289  -14.963 1.00 92.16 537 A 1 
ATOM 4187 O O   . ASN A 1 537 ? -9.924  -5.346  -15.699 1.00 91.85 537 A 1 
ATOM 4188 C CB  . ASN A 1 537 ? -8.639  -7.849  -14.996 1.00 91.23 537 A 1 
ATOM 4189 C CG  . ASN A 1 537 ? -8.107  -7.920  -16.418 1.00 90.97 537 A 1 
ATOM 4190 O OD1 . ASN A 1 537 ? -7.729  -6.944  -17.055 1.00 88.90 537 A 1 
ATOM 4191 N ND2 . ASN A 1 537 ? -8.097  -9.110  -16.983 1.00 87.76 537 A 1 
ATOM 4192 N N   . TYR A 1 538 ? -8.302  -4.145  -14.729 1.00 92.97 538 A 1 
ATOM 4193 C CA  . TYR A 1 538 ? -8.718  -2.856  -15.289 1.00 94.57 538 A 1 
ATOM 4194 C C   . TYR A 1 538 ? -8.598  -2.788  -16.820 1.00 95.64 538 A 1 
ATOM 4195 O O   . TYR A 1 538 ? -9.166  -1.896  -17.444 1.00 94.78 538 A 1 
ATOM 4196 C CB  . TYR A 1 538 ? -7.906  -1.738  -14.632 1.00 93.87 538 A 1 
ATOM 4197 C CG  . TYR A 1 538 ? -8.058  -1.665  -13.126 1.00 92.82 538 A 1 
ATOM 4198 C CD1 . TYR A 1 538 ? -9.242  -1.151  -12.561 1.00 88.80 538 A 1 
ATOM 4199 C CD2 . TYR A 1 538 ? -7.030  -2.131  -12.284 1.00 88.52 538 A 1 
ATOM 4200 C CE1 . TYR A 1 538 ? -9.396  -1.101  -11.163 1.00 86.07 538 A 1 
ATOM 4201 C CE2 . TYR A 1 538 ? -7.183  -2.085  -10.884 1.00 85.78 538 A 1 
ATOM 4202 C CZ  . TYR A 1 538 ? -8.367  -1.570  -10.322 1.00 87.05 538 A 1 
ATOM 4203 O OH  . TYR A 1 538 ? -8.514  -1.527  -8.972  1.00 84.73 538 A 1 
ATOM 4204 N N   . SER A 1 539 ? -7.889  -3.726  -17.446 1.00 95.91 539 A 1 
ATOM 4205 C CA  . SER A 1 539 ? -7.832  -3.829  -18.907 1.00 96.66 539 A 1 
ATOM 4206 C C   . SER A 1 539 ? -9.070  -4.495  -19.511 1.00 96.70 539 A 1 
ATOM 4207 O O   . SER A 1 539 ? -9.223  -4.457  -20.732 1.00 96.18 539 A 1 
ATOM 4208 C CB  . SER A 1 539 ? -6.565  -4.572  -19.345 1.00 96.98 539 A 1 
ATOM 4209 O OG  . SER A 1 539 ? -5.427  -3.850  -18.909 1.00 93.12 539 A 1 
ATOM 4210 N N   . ARG A 1 540 ? -9.941  -5.102  -18.698 1.00 96.71 540 A 1 
ATOM 4211 C CA  . ARG A 1 540 ? -11.075 -5.937  -19.144 1.00 96.74 540 A 1 
ATOM 4212 C C   . ARG A 1 540 ? -10.657 -6.991  -20.179 1.00 97.12 540 A 1 
ATOM 4213 O O   . ARG A 1 540 ? -11.430 -7.399  -21.032 1.00 96.05 540 A 1 
ATOM 4214 C CB  . ARG A 1 540 ? -12.230 -5.049  -19.630 1.00 96.02 540 A 1 
ATOM 4215 C CG  . ARG A 1 540 ? -12.744 -4.042  -18.591 1.00 93.73 540 A 1 
ATOM 4216 C CD  . ARG A 1 540 ? -13.267 -4.755  -17.340 1.00 88.69 540 A 1 
ATOM 4217 N NE  . ARG A 1 540 ? -13.947 -3.825  -16.438 1.00 82.95 540 A 1 
ATOM 4218 C CZ  . ARG A 1 540 ? -14.609 -4.162  -15.348 1.00 76.93 540 A 1 
ATOM 4219 N NH1 . ARG A 1 540 ? -14.676 -5.395  -14.927 1.00 70.50 540 A 1 
ATOM 4220 N NH2 . ARG A 1 540 ? -15.221 -3.256  -14.657 1.00 70.56 540 A 1 
ATOM 4221 N N   . TRP A 1 541 ? -9.398  -7.398  -20.112 1.00 96.49 541 A 1 
ATOM 4222 C CA  . TRP A 1 541 ? -8.776  -8.281  -21.086 1.00 96.99 541 A 1 
ATOM 4223 C C   . TRP A 1 541 ? -8.952  -9.736  -20.665 1.00 96.97 541 A 1 
ATOM 4224 O O   . TRP A 1 541 ? -8.502  -10.139 -19.596 1.00 96.21 541 A 1 
ATOM 4225 C CB  . TRP A 1 541 ? -7.305  -7.905  -21.254 1.00 97.13 541 A 1 
ATOM 4226 C CG  . TRP A 1 541 ? -6.530  -8.742  -22.216 1.00 97.16 541 A 1 
ATOM 4227 C CD1 . TRP A 1 541 ? -6.664  -8.733  -23.561 1.00 96.27 541 A 1 
ATOM 4228 C CD2 . TRP A 1 541 ? -5.463  -9.698  -21.927 1.00 97.32 541 A 1 
ATOM 4229 N NE1 . TRP A 1 541 ? -5.746  -9.598  -24.123 1.00 96.24 541 A 1 
ATOM 4230 C CE2 . TRP A 1 541 ? -4.971  -10.207 -23.160 1.00 96.90 541 A 1 
ATOM 4231 C CE3 . TRP A 1 541 ? -4.849  -10.158 -20.744 1.00 96.64 541 A 1 
ATOM 4232 C CZ2 . TRP A 1 541 ? -3.900  -11.115 -23.220 1.00 96.53 541 A 1 
ATOM 4233 C CZ3 . TRP A 1 541 ? -3.780  -11.075 -20.792 1.00 96.23 541 A 1 
ATOM 4234 C CH2 . TRP A 1 541 ? -3.300  -11.549 -22.024 1.00 95.95 541 A 1 
ATOM 4235 N N   . CYS A 1 542 ? -9.592  -10.515 -21.522 1.00 96.54 542 A 1 
ATOM 4236 C CA  . CYS A 1 542 ? -9.727  -11.961 -21.355 1.00 96.51 542 A 1 
ATOM 4237 C C   . CYS A 1 542 ? -9.207  -12.647 -22.618 1.00 96.87 542 A 1 
ATOM 4238 O O   . CYS A 1 542 ? -9.766  -12.466 -23.704 1.00 95.80 542 A 1 
ATOM 4239 C CB  . CYS A 1 542 ? -11.191 -12.293 -21.052 1.00 95.26 542 A 1 
ATOM 4240 S SG  . CYS A 1 542 ? -11.555 -14.070 -21.064 1.00 92.27 542 A 1 
ATOM 4241 N N   . TYR A 1 543 ? -8.116  -13.405 -22.493 1.00 96.63 543 A 1 
ATOM 4242 C CA  . TYR A 1 543 ? -7.463  -14.046 -23.628 1.00 97.12 543 A 1 
ATOM 4243 C C   . TYR A 1 543 ? -7.165  -15.515 -23.333 1.00 97.49 543 A 1 
ATOM 4244 O O   . TYR A 1 543 ? -6.316  -15.838 -22.502 1.00 97.36 543 A 1 
ATOM 4245 C CB  . TYR A 1 543 ? -6.207  -13.255 -24.007 1.00 97.20 543 A 1 
ATOM 4246 C CG  . TYR A 1 543 ? -5.560  -13.711 -25.299 1.00 97.33 543 A 1 
ATOM 4247 C CD1 . TYR A 1 543 ? -4.226  -14.151 -25.306 1.00 95.04 543 A 1 
ATOM 4248 C CD2 . TYR A 1 543 ? -6.289  -13.680 -26.503 1.00 95.58 543 A 1 
ATOM 4249 C CE1 . TYR A 1 543 ? -3.617  -14.554 -26.508 1.00 95.01 543 A 1 
ATOM 4250 C CE2 . TYR A 1 543 ? -5.691  -14.095 -27.706 1.00 95.16 543 A 1 
ATOM 4251 C CZ  . TYR A 1 543 ? -4.350  -14.532 -27.710 1.00 96.36 543 A 1 
ATOM 4252 O OH  . TYR A 1 543 ? -3.766  -14.940 -28.869 1.00 95.41 543 A 1 
ATOM 4253 N N   . LYS A 1 544 ? -7.865  -16.408 -24.037 1.00 97.02 544 A 1 
ATOM 4254 C CA  . LYS A 1 544 ? -7.789  -17.852 -23.781 1.00 97.09 544 A 1 
ATOM 4255 C C   . LYS A 1 544 ? -6.358  -18.421 -23.801 1.00 97.59 544 A 1 
ATOM 4256 O O   . LYS A 1 544 ? -6.040  -19.153 -22.868 1.00 97.67 544 A 1 
ATOM 4257 C CB  . LYS A 1 544 ? -8.760  -18.606 -24.709 1.00 96.77 544 A 1 
ATOM 4258 C CG  . LYS A 1 544 ? -8.606  -20.115 -24.511 1.00 91.11 544 A 1 
ATOM 4259 C CD  . LYS A 1 544 ? -9.743  -20.937 -25.142 1.00 84.14 544 A 1 
ATOM 4260 C CE  . LYS A 1 544 ? -9.450  -22.438 -25.096 1.00 79.91 544 A 1 
ATOM 4261 N NZ  . LYS A 1 544 ? -8.677  -22.888 -23.905 1.00 67.73 544 A 1 
ATOM 4262 N N   . PRO A 1 545 ? -5.473  -18.089 -24.761 1.00 97.75 545 A 1 
ATOM 4263 C CA  . PRO A 1 545 ? -4.091  -18.589 -24.724 1.00 97.86 545 A 1 
ATOM 4264 C C   . PRO A 1 545 ? -3.289  -18.171 -23.481 1.00 98.10 545 A 1 
ATOM 4265 O O   . PRO A 1 545 ? -2.371  -18.881 -23.090 1.00 97.91 545 A 1 
ATOM 4266 C CB  . PRO A 1 545 ? -3.435  -18.061 -26.002 1.00 97.87 545 A 1 
ATOM 4267 C CG  . PRO A 1 545 ? -4.618  -17.910 -26.959 1.00 97.05 545 A 1 
ATOM 4268 C CD  . PRO A 1 545 ? -5.724  -17.428 -26.026 1.00 97.79 545 A 1 
ATOM 4269 N N   . PHE A 1 546 ? -3.627  -17.050 -22.861 1.00 97.94 546 A 1 
ATOM 4270 C CA  . PHE A 1 546 ? -3.027  -16.639 -21.590 1.00 97.90 546 A 1 
ATOM 4271 C C   . PHE A 1 546 ? -3.589  -17.465 -20.418 1.00 97.97 546 A 1 
ATOM 4272 O O   . PHE A 1 546 ? -2.818  -18.000 -19.626 1.00 97.70 546 A 1 
ATOM 4273 C CB  . PHE A 1 546 ? -3.250  -15.135 -21.408 1.00 97.70 546 A 1 
ATOM 4274 C CG  . PHE A 1 546 ? -2.703  -14.576 -20.117 1.00 97.58 546 A 1 
ATOM 4275 C CD1 . PHE A 1 546 ? -3.567  -14.334 -19.029 1.00 96.06 546 A 1 
ATOM 4276 C CD2 . PHE A 1 546 ? -1.336  -14.267 -20.008 1.00 96.45 546 A 1 
ATOM 4277 C CE1 . PHE A 1 546 ? -3.065  -13.765 -17.849 1.00 95.75 546 A 1 
ATOM 4278 C CE2 . PHE A 1 546 ? -0.836  -13.698 -18.828 1.00 95.59 546 A 1 
ATOM 4279 C CZ  . PHE A 1 546 ? -1.700  -13.439 -17.748 1.00 96.34 546 A 1 
ATOM 4280 N N   . GLU A 1 547 ? -4.910  -17.649 -20.372 1.00 97.47 547 A 1 
ATOM 4281 C CA  . GLU A 1 547 ? -5.563  -18.531 -19.390 1.00 96.98 547 A 1 
ATOM 4282 C C   . GLU A 1 547 ? -5.036  -19.972 -19.461 1.00 97.26 547 A 1 
ATOM 4283 O O   . GLU A 1 547 ? -4.788  -20.595 -18.430 1.00 96.75 547 A 1 
ATOM 4284 C CB  . GLU A 1 547 ? -7.079  -18.565 -19.635 1.00 95.56 547 A 1 
ATOM 4285 C CG  . GLU A 1 547 ? -7.778  -17.254 -19.277 1.00 91.13 547 A 1 
ATOM 4286 C CD  . GLU A 1 547 ? -7.775  -16.968 -17.772 1.00 91.94 547 A 1 
ATOM 4287 O OE1 . GLU A 1 547 ? -7.617  -15.786 -17.405 1.00 84.92 547 A 1 
ATOM 4288 O OE2 . GLU A 1 547 ? -7.975  -17.911 -16.977 1.00 86.54 547 A 1 
ATOM 4289 N N   . ASP A 1 548 ? -4.820  -20.489 -20.676 1.00 97.41 548 A 1 
ATOM 4290 C CA  . ASP A 1 548 ? -4.307  -21.846 -20.908 1.00 97.89 548 A 1 
ATOM 4291 C C   . ASP A 1 548 ? -2.880  -22.055 -20.355 1.00 98.24 548 A 1 
ATOM 4292 O O   . ASP A 1 548 ? -2.432  -23.197 -20.251 1.00 98.08 548 A 1 
ATOM 4293 C CB  . ASP A 1 548 ? -4.370  -22.179 -22.415 1.00 97.94 548 A 1 
ATOM 4294 C CG  . ASP A 1 548 ? -5.785  -22.364 -22.989 1.00 96.98 548 A 1 
ATOM 4295 O OD1 . ASP A 1 548 ? -6.771  -22.595 -22.256 1.00 94.51 548 A 1 
ATOM 4296 O OD2 . ASP A 1 548 ? -5.953  -22.344 -24.235 1.00 94.78 548 A 1 
ATOM 4297 N N   . LEU A 1 549 ? -2.177  -20.982 -19.986 1.00 97.81 549 A 1 
ATOM 4298 C CA  . LEU A 1 549 ? -0.876  -21.022 -19.311 1.00 97.91 549 A 1 
ATOM 4299 C C   . LEU A 1 549 ? -1.011  -20.826 -17.796 1.00 97.84 549 A 1 
ATOM 4300 O O   . LEU A 1 549 ? -0.488  -21.630 -17.024 1.00 97.48 549 A 1 
ATOM 4301 C CB  . LEU A 1 549 ? 0.057   -19.959 -19.922 1.00 98.11 549 A 1 
ATOM 4302 C CG  . LEU A 1 549 ? 0.406   -20.199 -21.402 1.00 97.89 549 A 1 
ATOM 4303 C CD1 . LEU A 1 549 ? 1.106   -18.967 -21.965 1.00 96.53 549 A 1 
ATOM 4304 C CD2 . LEU A 1 549 ? 1.329   -21.407 -21.581 1.00 96.74 549 A 1 
ATOM 4305 N N   . ILE A 1 550 ? -1.720  -19.784 -17.361 1.00 97.53 550 A 1 
ATOM 4306 C CA  . ILE A 1 550 ? -1.784  -19.447 -15.932 1.00 96.79 550 A 1 
ATOM 4307 C C   . ILE A 1 550 ? -2.623  -20.447 -15.124 1.00 96.18 550 A 1 
ATOM 4308 O O   . ILE A 1 550 ? -2.258  -20.763 -13.997 1.00 95.35 550 A 1 
ATOM 4309 C CB  . ILE A 1 550 ? -2.225  -17.982 -15.692 1.00 96.27 550 A 1 
ATOM 4310 C CG1 . ILE A 1 550 ? -3.681  -17.717 -16.120 1.00 94.46 550 A 1 
ATOM 4311 C CG2 . ILE A 1 550 ? -1.240  -17.016 -16.391 1.00 93.10 550 A 1 
ATOM 4312 C CD1 . ILE A 1 550 ? -4.227  -16.370 -15.638 1.00 91.84 550 A 1 
ATOM 4313 N N   . GLN A 1 551 ? -3.689  -21.012 -15.691 1.00 95.55 551 A 1 
ATOM 4314 C CA  . GLN A 1 551 ? -4.530  -21.975 -14.961 1.00 94.37 551 A 1 
ATOM 4315 C C   . GLN A 1 551 ? -3.791  -23.298 -14.662 1.00 94.58 551 A 1 
ATOM 4316 O O   . GLN A 1 551 ? -3.800  -23.722 -13.502 1.00 94.34 551 A 1 
ATOM 4317 C CB  . GLN A 1 551 ? -5.874  -22.207 -15.681 1.00 93.31 551 A 1 
ATOM 4318 C CG  . GLN A 1 551 ? -6.726  -20.931 -15.814 1.00 90.83 551 A 1 
ATOM 4319 C CD  . GLN A 1 551 ? -7.152  -20.337 -14.472 1.00 88.77 551 A 1 
ATOM 4320 O OE1 . GLN A 1 551 ? -7.299  -21.017 -13.466 1.00 82.16 551 A 1 
ATOM 4321 N NE2 . GLN A 1 551 ? -7.370  -19.039 -14.408 1.00 79.68 551 A 1 
ATOM 4322 N N   . PRO A 1 552 ? -3.073  -23.930 -15.617 1.00 95.94 552 A 1 
ATOM 4323 C CA  . PRO A 1 552 ? -2.215  -25.075 -15.292 1.00 96.20 552 A 1 
ATOM 4324 C C   . PRO A 1 552 ? -1.071  -24.731 -14.334 1.00 96.05 552 A 1 
ATOM 4325 O O   . PRO A 1 552 ? -0.720  -25.570 -13.503 1.00 95.28 552 A 1 
ATOM 4326 C CB  . PRO A 1 552 ? -1.677  -25.588 -16.630 1.00 96.24 552 A 1 
ATOM 4327 C CG  . PRO A 1 552 ? -2.733  -25.137 -17.628 1.00 94.79 552 A 1 
ATOM 4328 C CD  . PRO A 1 552 ? -3.150  -23.784 -17.060 1.00 96.45 552 A 1 
ATOM 4329 N N   . ALA A 1 553 ? -0.505  -23.513 -14.419 1.00 95.84 553 A 1 
ATOM 4330 C CA  . ALA A 1 553 ? 0.557   -23.082 -13.506 1.00 95.73 553 A 1 
ATOM 4331 C C   . ALA A 1 553 ? 0.082   -23.012 -12.044 1.00 95.31 553 A 1 
ATOM 4332 O O   . ALA A 1 553 ? 0.848   -23.322 -11.131 1.00 94.80 553 A 1 
ATOM 4333 C CB  . ALA A 1 553 ? 1.100   -21.725 -13.968 1.00 96.14 553 A 1 
ATOM 4334 N N   . ARG A 1 554 ? -1.185  -22.665 -11.819 1.00 94.41 554 A 1 
ATOM 4335 C CA  . ARG A 1 554 ? -1.825  -22.684 -10.495 1.00 93.14 554 A 1 
ATOM 4336 C C   . ARG A 1 554 ? -2.107  -24.097 -9.992  1.00 92.67 554 A 1 
ATOM 4337 O O   . ARG A 1 554 ? -2.009  -24.358 -8.799  1.00 91.04 554 A 1 
ATOM 4338 C CB  . ARG A 1 554 ? -3.135  -21.890 -10.567 1.00 91.15 554 A 1 
ATOM 4339 C CG  . ARG A 1 554 ? -2.900  -20.400 -10.803 1.00 87.14 554 A 1 
ATOM 4340 C CD  . ARG A 1 554 ? -4.227  -19.675 -11.066 1.00 86.13 554 A 1 
ATOM 4341 N NE  . ARG A 1 554 ? -5.064  -19.691 -9.854  1.00 81.26 554 A 1 
ATOM 4342 C CZ  . ARG A 1 554 ? -6.238  -19.137 -9.685  1.00 79.69 554 A 1 
ATOM 4343 N NH1 . ARG A 1 554 ? -6.864  -18.503 -10.640 1.00 73.34 554 A 1 
ATOM 4344 N NH2 . ARG A 1 554 ? -6.799  -19.222 -8.518  1.00 70.66 554 A 1 
ATOM 4345 N N   . ALA A 1 555 ? -2.461  -24.999 -10.902 1.00 93.10 555 A 1 
ATOM 4346 C CA  . ALA A 1 555 ? -2.908  -26.344 -10.536 1.00 92.08 555 A 1 
ATOM 4347 C C   . ALA A 1 555 ? -1.766  -27.338 -10.250 1.00 91.76 555 A 1 
ATOM 4348 O O   . ALA A 1 555 ? -2.001  -28.346 -9.588  1.00 89.76 555 A 1 
ATOM 4349 C CB  . ALA A 1 555 ? -3.822  -26.854 -11.655 1.00 91.30 555 A 1 
ATOM 4350 N N   . THR A 1 556 ? -0.563  -27.101 -10.768 1.00 91.74 556 A 1 
ATOM 4351 C CA  . THR A 1 556 ? 0.580   -28.010 -10.579 1.00 91.91 556 A 1 
ATOM 4352 C C   . THR A 1 556 ? 1.402   -27.640 -9.345  1.00 91.23 556 A 1 
ATOM 4353 O O   . THR A 1 556 ? 1.657   -26.464 -9.092  1.00 90.55 556 A 1 
ATOM 4354 C CB  . THR A 1 556 ? 1.443   -28.098 -11.849 1.00 92.57 556 A 1 
ATOM 4355 O OG1 . THR A 1 556 ? 2.398   -29.125 -11.745 1.00 90.07 556 A 1 
ATOM 4356 C CG2 . THR A 1 556 ? 2.196   -26.817 -12.206 1.00 88.96 556 A 1 
ATOM 4357 N N   . ASP A 1 557 ? 1.859   -28.638 -8.615  1.00 89.79 557 A 1 
ATOM 4358 C CA  . ASP A 1 557 ? 2.837   -28.532 -7.527  1.00 88.42 557 A 1 
ATOM 4359 C C   . ASP A 1 557 ? 4.299   -28.570 -8.016  1.00 89.61 557 A 1 
ATOM 4360 O O   . ASP A 1 557 ? 5.213   -28.192 -7.284  1.00 87.76 557 A 1 
ATOM 4361 C CB  . ASP A 1 557 ? 2.548   -29.643 -6.498  1.00 85.45 557 A 1 
ATOM 4362 C CG  . ASP A 1 557 ? 2.670   -31.076 -7.057  1.00 80.05 557 A 1 
ATOM 4363 O OD1 . ASP A 1 557 ? 2.717   -31.234 -8.302  1.00 72.51 557 A 1 
ATOM 4364 O OD2 . ASP A 1 557 ? 2.651   -32.009 -6.228  1.00 73.14 557 A 1 
ATOM 4365 N N   . ASP A 1 558 ? 4.533   -28.938 -9.281  1.00 89.53 558 A 1 
ATOM 4366 C CA  . ASP A 1 558 ? 5.858   -28.892 -9.910  1.00 91.58 558 A 1 
ATOM 4367 C C   . ASP A 1 558 ? 6.301   -27.437 -10.142 1.00 92.69 558 A 1 
ATOM 4368 O O   . ASP A 1 558 ? 5.865   -26.755 -11.078 1.00 92.69 558 A 1 
ATOM 4369 C CB  . ASP A 1 558 ? 5.859   -29.723 -11.202 1.00 92.36 558 A 1 
ATOM 4370 C CG  . ASP A 1 558 ? 7.222   -29.781 -11.916 1.00 92.70 558 A 1 
ATOM 4371 O OD1 . ASP A 1 558 ? 8.116   -28.939 -11.645 1.00 89.45 558 A 1 
ATOM 4372 O OD2 . ASP A 1 558 ? 7.361   -30.657 -12.798 1.00 88.27 558 A 1 
ATOM 4373 N N   . HIS A 1 559 ? 7.209   -26.966 -9.293  1.00 89.66 559 A 1 
ATOM 4374 C CA  . HIS A 1 559 ? 7.744   -25.611 -9.333  1.00 90.11 559 A 1 
ATOM 4375 C C   . HIS A 1 559 ? 8.423   -25.266 -10.671 1.00 92.17 559 A 1 
ATOM 4376 O O   . HIS A 1 559 ? 8.222   -24.170 -11.190 1.00 92.33 559 A 1 
ATOM 4377 C CB  . HIS A 1 559 ? 8.712   -25.423 -8.154  1.00 88.57 559 A 1 
ATOM 4378 C CG  . HIS A 1 559 ? 9.186   -23.999 -8.021  1.00 86.96 559 A 1 
ATOM 4379 N ND1 . HIS A 1 559 ? 8.421   -22.925 -7.634  1.00 79.67 559 A 1 
ATOM 4380 C CD2 . HIS A 1 559 ? 10.446  -23.527 -8.279  1.00 78.96 559 A 1 
ATOM 4381 C CE1 . HIS A 1 559 ? 9.200   -21.833 -7.650  1.00 80.71 559 A 1 
ATOM 4382 N NE2 . HIS A 1 559 ? 10.444  -22.151 -8.037  1.00 81.02 559 A 1 
ATOM 4383 N N   . ASN A 1 560 ? 9.179   -26.185 -11.270 1.00 91.26 560 A 1 
ATOM 4384 C CA  . ASN A 1 560 ? 9.857   -25.929 -12.547 1.00 93.06 560 A 1 
ATOM 4385 C C   . ASN A 1 560 ? 8.850   -25.781 -13.691 1.00 94.21 560 A 1 
ATOM 4386 O O   . ASN A 1 560 ? 8.954   -24.859 -14.499 1.00 94.20 560 A 1 
ATOM 4387 C CB  . ASN A 1 560 ? 10.863  -27.054 -12.837 1.00 93.21 560 A 1 
ATOM 4388 C CG  . ASN A 1 560 ? 12.044  -27.044 -11.886 1.00 91.12 560 A 1 
ATOM 4389 O OD1 . ASN A 1 560 ? 12.573  -26.017 -11.503 1.00 83.89 560 A 1 
ATOM 4390 N ND2 . ASN A 1 560 ? 12.509  -28.197 -11.476 1.00 81.27 560 A 1 
ATOM 4391 N N   . LYS A 1 561 ? 7.816   -26.611 -13.709 1.00 95.71 561 A 1 
ATOM 4392 C CA  . LYS A 1 561 ? 6.721   -26.480 -14.672 1.00 96.15 561 A 1 
ATOM 4393 C C   . LYS A 1 561 ? 5.975   -25.154 -14.500 1.00 96.72 561 A 1 
ATOM 4394 O O   . LYS A 1 561 ? 5.599   -24.535 -15.496 1.00 96.55 561 A 1 
ATOM 4395 C CB  . LYS A 1 561 ? 5.800   -27.690 -14.522 1.00 95.87 561 A 1 
ATOM 4396 C CG  . LYS A 1 561 ? 4.700   -27.703 -15.581 1.00 86.48 561 A 1 
ATOM 4397 C CD  . LYS A 1 561 ? 3.887   -28.986 -15.434 1.00 82.86 561 A 1 
ATOM 4398 C CE  . LYS A 1 561 ? 2.754   -28.996 -16.456 1.00 74.35 561 A 1 
ATOM 4399 N NZ  . LYS A 1 561 ? 1.924   -30.208 -16.276 1.00 65.57 561 A 1 
ATOM 4400 N N   . ARG A 1 562 ? 5.783   -24.686 -13.259 1.00 93.88 562 A 1 
ATOM 4401 C CA  . ARG A 1 562 ? 5.193   -23.360 -12.990 1.00 94.60 562 A 1 
ATOM 4402 C C   . ARG A 1 562 ? 6.066   -22.237 -13.552 1.00 95.21 562 A 1 
ATOM 4403 O O   . ARG A 1 562 ? 5.532   -21.348 -14.209 1.00 95.02 562 A 1 
ATOM 4404 C CB  . ARG A 1 562 ? 4.949   -23.155 -11.486 1.00 94.25 562 A 1 
ATOM 4405 C CG  . ARG A 1 562 ? 3.935   -24.150 -10.898 1.00 92.96 562 A 1 
ATOM 4406 C CD  . ARG A 1 562 ? 3.718   -23.896 -9.398  1.00 91.76 562 A 1 
ATOM 4407 N NE  . ARG A 1 562 ? 2.881   -22.707 -9.211  1.00 89.65 562 A 1 
ATOM 4408 C CZ  . ARG A 1 562 ? 2.861   -21.839 -8.227  1.00 90.00 562 A 1 
ATOM 4409 N NH1 . ARG A 1 562 ? 3.574   -21.935 -7.137  1.00 82.64 562 A 1 
ATOM 4410 N NH2 . ARG A 1 562 ? 2.083   -20.816 -8.328  1.00 83.27 562 A 1 
ATOM 4411 N N   . ILE A 1 563 ? 7.383   -22.305 -13.361 1.00 93.52 563 A 1 
ATOM 4412 C CA  . ILE A 1 563 ? 8.338   -21.346 -13.947 1.00 93.35 563 A 1 
ATOM 4413 C C   . ILE A 1 563 ? 8.158   -21.279 -15.467 1.00 94.20 563 A 1 
ATOM 4414 O O   . ILE A 1 563 ? 7.955   -20.191 -16.009 1.00 95.15 563 A 1 
ATOM 4415 C CB  . ILE A 1 563 ? 9.802   -21.694 -13.558 1.00 93.17 563 A 1 
ATOM 4416 C CG1 . ILE A 1 563 ? 10.037  -21.406 -12.059 1.00 91.22 563 A 1 
ATOM 4417 C CG2 . ILE A 1 563 ? 10.821  -20.906 -14.410 1.00 90.95 563 A 1 
ATOM 4418 C CD1 . ILE A 1 563 ? 11.352  -21.969 -11.508 1.00 87.47 563 A 1 
ATOM 4419 N N   . ASP A 1 564 ? 8.162   -22.411 -16.156 1.00 96.81 564 A 1 
ATOM 4420 C CA  . ASP A 1 564 ? 8.048   -22.472 -17.617 1.00 97.00 564 A 1 
ATOM 4421 C C   . ASP A 1 564 ? 6.721   -21.892 -18.131 1.00 97.27 564 A 1 
ATOM 4422 O O   . ASP A 1 564 ? 6.698   -21.159 -19.128 1.00 97.09 564 A 1 
ATOM 4423 C CB  . ASP A 1 564 ? 8.194   -23.930 -18.085 1.00 96.84 564 A 1 
ATOM 4424 C CG  . ASP A 1 564 ? 9.623   -24.472 -17.987 1.00 89.79 564 A 1 
ATOM 4425 O OD1 . ASP A 1 564 ? 10.567  -23.646 -17.922 1.00 84.01 564 A 1 
ATOM 4426 O OD2 . ASP A 1 564 ? 9.756   -25.712 -18.070 1.00 83.03 564 A 1 
ATOM 4427 N N   . LEU A 1 565 ? 5.618   -22.181 -17.455 1.00 96.62 565 A 1 
ATOM 4428 C CA  . LEU A 1 565 ? 4.293   -21.664 -17.805 1.00 96.96 565 A 1 
ATOM 4429 C C   . LEU A 1 565 ? 4.204   -20.145 -17.600 1.00 97.20 565 A 1 
ATOM 4430 O O   . LEU A 1 565 ? 3.749   -19.431 -18.496 1.00 97.34 565 A 1 
ATOM 4431 C CB  . LEU A 1 565 ? 3.225   -22.409 -16.986 1.00 97.39 565 A 1 
ATOM 4432 C CG  . LEU A 1 565 ? 3.008   -23.879 -17.404 1.00 96.86 565 A 1 
ATOM 4433 C CD1 . LEU A 1 565 ? 2.162   -24.592 -16.350 1.00 95.16 565 A 1 
ATOM 4434 C CD2 . LEU A 1 565 ? 2.290   -24.000 -18.746 1.00 95.31 565 A 1 
ATOM 4435 N N   . TYR A 1 566 ? 4.697   -19.615 -16.479 1.00 96.65 566 A 1 
ATOM 4436 C CA  . TYR A 1 566 ? 4.682   -18.168 -16.239 1.00 96.32 566 A 1 
ATOM 4437 C C   . TYR A 1 566 ? 5.650   -17.398 -17.145 1.00 96.70 566 A 1 
ATOM 4438 O O   . TYR A 1 566 ? 5.343   -16.274 -17.553 1.00 96.74 566 A 1 
ATOM 4439 C CB  . TYR A 1 566 ? 4.955   -17.874 -14.763 1.00 95.78 566 A 1 
ATOM 4440 C CG  . TYR A 1 566 ? 3.824   -18.225 -13.812 1.00 95.04 566 A 1 
ATOM 4441 C CD1 . TYR A 1 566 ? 2.513   -17.765 -14.057 1.00 92.28 566 A 1 
ATOM 4442 C CD2 . TYR A 1 566 ? 4.093   -18.971 -12.646 1.00 92.53 566 A 1 
ATOM 4443 C CE1 . TYR A 1 566 ? 1.475   -18.062 -13.152 1.00 91.42 566 A 1 
ATOM 4444 C CE2 . TYR A 1 566 ? 3.060   -19.269 -11.740 1.00 91.03 566 A 1 
ATOM 4445 C CZ  . TYR A 1 566 ? 1.747   -18.816 -11.990 1.00 92.26 566 A 1 
ATOM 4446 O OH  . TYR A 1 566 ? 0.755   -19.107 -11.118 1.00 90.40 566 A 1 
ATOM 4447 N N   . ARG A 1 567 ? 6.785   -17.987 -17.544 1.00 96.40 567 A 1 
ATOM 4448 C CA  . ARG A 1 567 ? 7.673   -17.388 -18.562 1.00 96.79 567 A 1 
ATOM 4449 C C   . ARG A 1 567 ? 6.979   -17.276 -19.919 1.00 96.93 567 A 1 
ATOM 4450 O O   . ARG A 1 567 ? 7.103   -16.245 -20.577 1.00 96.87 567 A 1 
ATOM 4451 C CB  . ARG A 1 567 ? 8.977   -18.193 -18.689 1.00 96.83 567 A 1 
ATOM 4452 C CG  . ARG A 1 567 ? 9.934   -17.943 -17.513 1.00 94.61 567 A 1 
ATOM 4453 C CD  . ARG A 1 567 ? 11.208  -18.797 -17.631 1.00 92.22 567 A 1 
ATOM 4454 N NE  . ARG A 1 567 ? 12.069  -18.369 -18.759 1.00 84.07 567 A 1 
ATOM 4455 C CZ  . ARG A 1 567 ? 13.176  -17.643 -18.700 1.00 78.42 567 A 1 
ATOM 4456 N NH1 . ARG A 1 567 ? 13.667  -17.201 -17.574 1.00 71.88 567 A 1 
ATOM 4457 N NH2 . ARG A 1 567 ? 13.830  -17.341 -19.782 1.00 68.52 567 A 1 
ATOM 4458 N N   . GLN A 1 568 ? 6.209   -18.280 -20.315 1.00 97.87 568 A 1 
ATOM 4459 C CA  . GLN A 1 568 ? 5.394   -18.230 -21.535 1.00 97.89 568 A 1 
ATOM 4460 C C   . GLN A 1 568 ? 4.248   -17.213 -21.422 1.00 97.95 568 A 1 
ATOM 4461 O O   . GLN A 1 568 ? 4.008   -16.456 -22.365 1.00 97.79 568 A 1 
ATOM 4462 C CB  . GLN A 1 568 ? 4.846   -19.627 -21.837 1.00 98.05 568 A 1 
ATOM 4463 C CG  . GLN A 1 568 ? 5.941   -20.592 -22.320 1.00 95.51 568 A 1 
ATOM 4464 C CD  . GLN A 1 568 ? 5.403   -22.011 -22.399 1.00 93.39 568 A 1 
ATOM 4465 O OE1 . GLN A 1 568 ? 4.620   -22.358 -23.268 1.00 85.12 568 A 1 
ATOM 4466 N NE2 . GLN A 1 568 ? 5.781   -22.873 -21.482 1.00 81.67 568 A 1 
ATOM 4467 N N   . ALA A 1 569 ? 3.589   -17.124 -20.274 1.00 97.84 569 A 1 
ATOM 4468 C CA  . ALA A 1 569 ? 2.529   -16.141 -20.030 1.00 97.68 569 A 1 
ATOM 4469 C C   . ALA A 1 569 ? 3.028   -14.692 -20.189 1.00 97.62 569 A 1 
ATOM 4470 O O   . ALA A 1 569 ? 2.327   -13.863 -20.768 1.00 97.36 569 A 1 
ATOM 4471 C CB  . ALA A 1 569 ? 1.937   -16.394 -18.639 1.00 97.61 569 A 1 
ATOM 4472 N N   . GLN A 1 570 ? 4.262   -14.395 -19.770 1.00 97.41 570 A 1 
ATOM 4473 C CA  . GLN A 1 570 ? 4.894   -13.083 -19.984 1.00 97.30 570 A 1 
ATOM 4474 C C   . GLN A 1 570 ? 5.043   -12.745 -21.472 1.00 97.13 570 A 1 
ATOM 4475 O O   . GLN A 1 570 ? 4.760   -11.613 -21.864 1.00 96.78 570 A 1 
ATOM 4476 C CB  . GLN A 1 570 ? 6.265   -13.040 -19.286 1.00 96.97 570 A 1 
ATOM 4477 C CG  . GLN A 1 570 ? 6.121   -12.873 -17.772 1.00 96.02 570 A 1 
ATOM 4478 C CD  . GLN A 1 570 ? 7.403   -13.224 -17.036 1.00 96.06 570 A 1 
ATOM 4479 O OE1 . GLN A 1 570 ? 8.310   -12.432 -16.875 1.00 90.29 570 A 1 
ATOM 4480 N NE2 . GLN A 1 570 ? 7.521   -14.442 -16.556 1.00 88.91 570 A 1 
ATOM 4481 N N   . VAL A 1 571 ? 5.419   -13.704 -22.319 1.00 97.80 571 A 1 
ATOM 4482 C CA  . VAL A 1 571 ? 5.509   -13.507 -23.779 1.00 97.60 571 A 1 
ATOM 4483 C C   . VAL A 1 571 ? 4.126   -13.214 -24.363 1.00 97.52 571 A 1 
ATOM 4484 O O   . VAL A 1 571 ? 3.951   -12.225 -25.069 1.00 97.20 571 A 1 
ATOM 4485 C CB  . VAL A 1 571 ? 6.151   -14.727 -24.476 1.00 97.55 571 A 1 
ATOM 4486 C CG1 . VAL A 1 571 ? 6.220   -14.551 -25.998 1.00 95.99 571 A 1 
ATOM 4487 C CG2 . VAL A 1 571 ? 7.578   -14.971 -23.975 1.00 95.77 571 A 1 
ATOM 4488 N N   . VAL A 1 572 ? 3.124   -14.022 -24.019 1.00 97.78 572 A 1 
ATOM 4489 C CA  . VAL A 1 572 ? 1.747   -13.819 -24.502 1.00 97.69 572 A 1 
ATOM 4490 C C   . VAL A 1 572 ? 1.210   -12.453 -24.083 1.00 97.59 572 A 1 
ATOM 4491 O O   . VAL A 1 572 ? 0.624   -11.738 -24.895 1.00 97.18 572 A 1 
ATOM 4492 C CB  . VAL A 1 572 ? 0.820   -14.942 -24.002 1.00 97.66 572 A 1 
ATOM 4493 C CG1 . VAL A 1 572 ? -0.651  -14.679 -24.352 1.00 96.16 572 A 1 
ATOM 4494 C CG2 . VAL A 1 572 ? 1.204   -16.286 -24.637 1.00 95.89 572 A 1 
ATOM 4495 N N   . MET A 1 573 ? 1.421   -12.057 -22.831 1.00 97.25 573 A 1 
ATOM 4496 C CA  . MET A 1 573 ? 0.973   -10.763 -22.325 1.00 96.93 573 A 1 
ATOM 4497 C C   . MET A 1 573 ? 1.685   -9.597  -23.024 1.00 97.21 573 A 1 
ATOM 4498 O O   . MET A 1 573 ? 1.030   -8.631  -23.416 1.00 96.50 573 A 1 
ATOM 4499 C CB  . MET A 1 573 ? 1.184   -10.724 -20.811 1.00 95.47 573 A 1 
ATOM 4500 C CG  . MET A 1 573 ? 0.586   -9.447  -20.224 1.00 87.76 573 A 1 
ATOM 4501 S SD  . MET A 1 573 ? 0.772   -9.328  -18.436 1.00 86.76 573 A 1 
ATOM 4502 C CE  . MET A 1 573 ? 0.111   -7.653  -18.246 1.00 80.03 573 A 1 
ATOM 4503 N N   . HIS A 1 574 ? 2.999   -9.702  -23.235 1.00 97.50 574 A 1 
ATOM 4504 C CA  . HIS A 1 574 ? 3.770   -8.720  -23.993 1.00 97.37 574 A 1 
ATOM 4505 C C   . HIS A 1 574 ? 3.201   -8.546  -25.409 1.00 97.44 574 A 1 
ATOM 4506 O O   . HIS A 1 574 ? 2.870   -7.435  -25.814 1.00 97.20 574 A 1 
ATOM 4507 C CB  . HIS A 1 574 ? 5.244   -9.146  -24.009 1.00 97.14 574 A 1 
ATOM 4508 C CG  . HIS A 1 574 ? 6.077   -8.351  -24.972 1.00 95.79 574 A 1 
ATOM 4509 N ND1 . HIS A 1 574 ? 6.256   -8.654  -26.305 1.00 86.23 574 A 1 
ATOM 4510 C CD2 . HIS A 1 574 ? 6.744   -7.183  -24.717 1.00 87.58 574 A 1 
ATOM 4511 C CE1 . HIS A 1 574 ? 7.019   -7.692  -26.841 1.00 88.79 574 A 1 
ATOM 4512 N NE2 . HIS A 1 574 ? 7.338   -6.776  -25.907 1.00 90.02 574 A 1 
ATOM 4513 N N   . ASP A 1 575 ? 2.999   -9.638  -26.139 1.00 97.71 575 A 1 
ATOM 4514 C CA  . ASP A 1 575 ? 2.542   -9.601  -27.532 1.00 97.66 575 A 1 
ATOM 4515 C C   . ASP A 1 575 ? 1.119   -9.038  -27.667 1.00 97.90 575 A 1 
ATOM 4516 O O   . ASP A 1 575 ? 0.804   -8.340  -28.634 1.00 97.52 575 A 1 
ATOM 4517 C CB  . ASP A 1 575 ? 2.624   -11.016 -28.126 1.00 97.40 575 A 1 
ATOM 4518 C CG  . ASP A 1 575 ? 4.055   -11.522 -28.329 1.00 96.02 575 A 1 
ATOM 4519 O OD1 . ASP A 1 575 ? 5.007   -10.724 -28.158 1.00 93.46 575 A 1 
ATOM 4520 O OD2 . ASP A 1 575 ? 4.179   -12.707 -28.711 1.00 92.87 575 A 1 
ATOM 4521 N N   . GLN A 1 576 ? 0.267   -9.298  -26.685 1.00 98.02 576 A 1 
ATOM 4522 C CA  . GLN A 1 576 ? -1.112  -8.807  -26.653 1.00 98.12 576 A 1 
ATOM 4523 C C   . GLN A 1 576 ? -1.259  -7.374  -26.122 1.00 98.19 576 A 1 
ATOM 4524 O O   . GLN A 1 576 ? -2.311  -6.764  -26.332 1.00 97.86 576 A 1 
ATOM 4525 C CB  . GLN A 1 576 ? -1.989  -9.786  -25.858 1.00 98.08 576 A 1 
ATOM 4526 C CG  . GLN A 1 576 ? -2.145  -11.143 -26.562 1.00 96.99 576 A 1 
ATOM 4527 C CD  . GLN A 1 576 ? -2.778  -11.009 -27.937 1.00 96.57 576 A 1 
ATOM 4528 O OE1 . GLN A 1 576 ? -3.857  -10.458 -28.104 1.00 91.31 576 A 1 
ATOM 4529 N NE2 . GLN A 1 576 ? -2.124  -11.483 -28.971 1.00 90.29 576 A 1 
ATOM 4530 N N   . ALA A 1 577 ? -0.247  -6.822  -25.454 1.00 97.64 577 A 1 
ATOM 4531 C CA  . ALA A 1 577 ? -0.217  -5.462  -24.917 1.00 97.88 577 A 1 
ATOM 4532 C C   . ALA A 1 577 ? -1.539  -5.017  -24.237 1.00 98.09 577 A 1 
ATOM 4533 O O   . ALA A 1 577 ? -2.114  -4.002  -24.636 1.00 97.67 577 A 1 
ATOM 4534 C CB  . ALA A 1 577 ? 0.267   -4.513  -26.030 1.00 97.61 577 A 1 
ATOM 4535 N N   . PRO A 1 578 ? -2.074  -5.747  -23.235 1.00 97.98 578 A 1 
ATOM 4536 C CA  . PRO A 1 578 ? -3.275  -5.316  -22.514 1.00 97.93 578 A 1 
ATOM 4537 C C   . PRO A 1 578 ? -3.018  -4.076  -21.652 1.00 98.00 578 A 1 
ATOM 4538 O O   . PRO A 1 578 ? -3.943  -3.343  -21.308 1.00 97.67 578 A 1 
ATOM 4539 C CB  . PRO A 1 578 ? -3.684  -6.527  -21.664 1.00 97.75 578 A 1 
ATOM 4540 C CG  . PRO A 1 578 ? -2.353  -7.219  -21.379 1.00 97.00 578 A 1 
ATOM 4541 C CD  . PRO A 1 578 ? -1.575  -6.998  -22.672 1.00 97.92 578 A 1 
ATOM 4542 N N   . ALA A 1 579 ? -1.755  -3.797  -21.341 1.00 97.75 579 A 1 
ATOM 4543 C CA  . ALA A 1 579 ? -1.304  -2.632  -20.602 1.00 97.77 579 A 1 
ATOM 4544 C C   . ALA A 1 579 ? 0.086   -2.184  -21.071 1.00 97.82 579 A 1 
ATOM 4545 O O   . ALA A 1 579 ? 0.891   -2.991  -21.532 1.00 97.32 579 A 1 
ATOM 4546 C CB  . ALA A 1 579 ? -1.314  -2.974  -19.108 1.00 97.39 579 A 1 
ATOM 4547 N N   . LEU A 1 580 ? 0.376   -0.894  -20.920 1.00 97.83 580 A 1 
ATOM 4548 C CA  . LEU A 1 580 ? 1.738   -0.368  -20.957 1.00 97.75 580 A 1 
ATOM 4549 C C   . LEU A 1 580 ? 2.365   -0.586  -19.572 1.00 97.73 580 A 1 
ATOM 4550 O O   . LEU A 1 580 ? 1.997   0.100   -18.614 1.00 97.23 580 A 1 
ATOM 4551 C CB  . LEU A 1 580 ? 1.682   1.114   -21.369 1.00 97.64 580 A 1 
ATOM 4552 C CG  . LEU A 1 580 ? 2.969   1.915   -21.105 1.00 96.89 580 A 1 
ATOM 4553 C CD1 . LEU A 1 580 ? 4.137   1.447   -21.960 1.00 94.11 580 A 1 
ATOM 4554 C CD2 . LEU A 1 580 ? 2.721   3.395   -21.401 1.00 94.34 580 A 1 
ATOM 4555 N N   . ILE A 1 581 ? 3.305   -1.512  -19.477 1.00 97.05 581 A 1 
ATOM 4556 C CA  . ILE A 1 581 ? 4.086   -1.746  -18.257 1.00 96.94 581 A 1 
ATOM 4557 C C   . ILE A 1 581 ? 5.166   -0.663  -18.177 1.00 96.85 581 A 1 
ATOM 4558 O O   . ILE A 1 581 ? 5.933   -0.498  -19.126 1.00 96.44 581 A 1 
ATOM 4559 C CB  . ILE A 1 581 ? 4.660   -3.178  -18.243 1.00 96.76 581 A 1 
ATOM 4560 C CG1 . ILE A 1 581 ? 3.613   -4.269  -18.591 1.00 95.63 581 A 1 
ATOM 4561 C CG2 . ILE A 1 581 ? 5.280   -3.473  -16.877 1.00 95.77 581 A 1 
ATOM 4562 C CD1 . ILE A 1 581 ? 2.355   -4.275  -17.714 1.00 91.96 581 A 1 
ATOM 4563 N N   . ILE A 1 582 ? 5.199   0.113   -17.094 1.00 96.39 582 A 1 
ATOM 4564 C CA  . ILE A 1 582 ? 6.018   1.336   -17.015 1.00 96.33 582 A 1 
ATOM 4565 C C   . ILE A 1 582 ? 7.299   1.094   -16.223 1.00 96.07 582 A 1 
ATOM 4566 O O   . ILE A 1 582 ? 8.389   1.284   -16.766 1.00 95.58 582 A 1 
ATOM 4567 C CB  . ILE A 1 582 ? 5.202   2.531   -16.464 1.00 96.38 582 A 1 
ATOM 4568 C CG1 . ILE A 1 582 ? 3.981   2.818   -17.362 1.00 95.21 582 A 1 
ATOM 4569 C CG2 . ILE A 1 582 ? 6.095   3.788   -16.351 1.00 95.33 582 A 1 
ATOM 4570 C CD1 . ILE A 1 582 ? 3.022   3.878   -16.808 1.00 91.94 582 A 1 
ATOM 4571 N N   . ALA A 1 583 ? 7.177   0.707   -14.951 1.00 95.67 583 A 1 
ATOM 4572 C CA  . ALA A 1 583 ? 8.321   0.617   -14.051 1.00 95.33 583 A 1 
ATOM 4573 C C   . ALA A 1 583 ? 8.128   -0.401  -12.926 1.00 95.32 583 A 1 
ATOM 4574 O O   . ALA A 1 583 ? 7.013   -0.611  -12.455 1.00 94.64 583 A 1 
ATOM 4575 C CB  . ALA A 1 583 ? 8.581   2.002   -13.451 1.00 94.51 583 A 1 
ATOM 4576 N N   . HIS A 1 584 ? 9.245   -0.926  -12.445 1.00 93.77 584 A 1 
ATOM 4577 C CA  . HIS A 1 584 ? 9.394   -1.490  -11.105 1.00 93.06 584 A 1 
ATOM 4578 C C   . HIS A 1 584 ? 10.144  -0.482  -10.237 1.00 91.98 584 A 1 
ATOM 4579 O O   . HIS A 1 584 ? 10.951  0.296   -10.749 1.00 91.10 584 A 1 
ATOM 4580 C CB  . HIS A 1 584 ? 10.125  -2.833  -11.184 1.00 93.04 584 A 1 
ATOM 4581 C CG  . HIS A 1 584 ? 9.413   -3.823  -12.063 1.00 93.02 584 A 1 
ATOM 4582 N ND1 . HIS A 1 584 ? 8.133   -4.295  -11.882 1.00 87.02 584 A 1 
ATOM 4583 C CD2 . HIS A 1 584 ? 9.893   -4.371  -13.225 1.00 87.42 584 A 1 
ATOM 4584 C CE1 . HIS A 1 584 ? 7.850   -5.113  -12.912 1.00 88.42 584 A 1 
ATOM 4585 N NE2 . HIS A 1 584 ? 8.890   -5.187  -13.748 1.00 88.77 584 A 1 
ATOM 4586 N N   . SER A 1 585 ? 9.874   -0.446  -8.937  1.00 92.36 585 A 1 
ATOM 4587 C CA  . SER A 1 585 ? 10.458  0.572   -8.059  1.00 91.71 585 A 1 
ATOM 4588 C C   . SER A 1 585 ? 11.052  -0.002  -6.780  1.00 91.47 585 A 1 
ATOM 4589 O O   . SER A 1 585 ? 10.586  -1.006  -6.247  1.00 90.46 585 A 1 
ATOM 4590 C CB  . SER A 1 585 ? 9.438   1.666   -7.743  1.00 90.06 585 A 1 
ATOM 4591 O OG  . SER A 1 585 ? 8.375   1.150   -6.969  1.00 80.66 585 A 1 
ATOM 4592 N N   . THR A 1 586 ? 12.063  0.696   -6.265  1.00 88.10 586 A 1 
ATOM 4593 C CA  . THR A 1 586 ? 12.592  0.473   -4.920  1.00 87.71 586 A 1 
ATOM 4594 C C   . THR A 1 586 ? 11.633  1.073   -3.896  1.00 87.67 586 A 1 
ATOM 4595 O O   . THR A 1 586 ? 11.196  2.218   -4.030  1.00 87.23 586 A 1 
ATOM 4596 C CB  . THR A 1 586 ? 13.988  1.090   -4.782  1.00 87.26 586 A 1 
ATOM 4597 O OG1 . THR A 1 586 ? 14.839  0.567   -5.775  1.00 84.90 586 A 1 
ATOM 4598 C CG2 . THR A 1 586 ? 14.645  0.796   -3.438  1.00 84.33 586 A 1 
ATOM 4599 N N   . VAL A 1 587 ? 11.322  0.310   -2.856  1.00 89.38 587 A 1 
ATOM 4600 C CA  . VAL A 1 587 ? 10.592  0.799   -1.689  1.00 89.48 587 A 1 
ATOM 4601 C C   . VAL A 1 587 ? 11.589  1.466   -0.751  1.00 90.10 587 A 1 
ATOM 4602 O O   . VAL A 1 587 ? 12.601  0.867   -0.390  1.00 90.13 587 A 1 
ATOM 4603 C CB  . VAL A 1 587 ? 9.822   -0.332  -0.991  1.00 88.26 587 A 1 
ATOM 4604 C CG1 . VAL A 1 587 ? 9.063   0.185   0.239   1.00 84.31 587 A 1 
ATOM 4605 C CG2 . VAL A 1 587 ? 8.791   -0.953  -1.944  1.00 84.30 587 A 1 
ATOM 4606 N N   . TYR A 1 588 ? 11.292  2.703   -0.368  1.00 92.12 588 A 1 
ATOM 4607 C CA  . TYR A 1 588 ? 12.046  3.451   0.630   1.00 92.36 588 A 1 
ATOM 4608 C C   . TYR A 1 588 ? 11.170  3.714   1.846   1.00 93.08 588 A 1 
ATOM 4609 O O   . TYR A 1 588 ? 10.076  4.270   1.721   1.00 92.82 588 A 1 
ATOM 4610 C CB  . TYR A 1 588 ? 12.560  4.768   0.046   1.00 92.02 588 A 1 
ATOM 4611 C CG  . TYR A 1 588 ? 13.641  4.611   -1.002  1.00 91.40 588 A 1 
ATOM 4612 C CD1 . TYR A 1 588 ? 14.979  4.430   -0.606  1.00 88.89 588 A 1 
ATOM 4613 C CD2 . TYR A 1 588 ? 13.311  4.640   -2.369  1.00 89.43 588 A 1 
ATOM 4614 C CE1 . TYR A 1 588 ? 15.991  4.280   -1.574  1.00 88.41 588 A 1 
ATOM 4615 C CE2 . TYR A 1 588 ? 14.318  4.484   -3.340  1.00 88.37 588 A 1 
ATOM 4616 C CZ  . TYR A 1 588 ? 15.660  4.305   -2.943  1.00 89.11 588 A 1 
ATOM 4617 O OH  . TYR A 1 588 ? 16.634  4.149   -3.878  1.00 87.18 588 A 1 
ATOM 4618 N N   . GLU A 1 589 ? 11.690  3.396   3.024   1.00 94.28 589 A 1 
ATOM 4619 C CA  . GLU A 1 589 ? 11.010  3.609   4.295   1.00 94.96 589 A 1 
ATOM 4620 C C   . GLU A 1 589 ? 11.911  4.421   5.234   1.00 95.88 589 A 1 
ATOM 4621 O O   . GLU A 1 589 ? 12.848  3.892   5.840   1.00 95.61 589 A 1 
ATOM 4622 C CB  . GLU A 1 589 ? 10.563  2.281   4.901   1.00 94.25 589 A 1 
ATOM 4623 C CG  . GLU A 1 589 ? 9.508   1.595   4.016   1.00 90.78 589 A 1 
ATOM 4624 C CD  . GLU A 1 589 ? 8.890   0.359   4.671   1.00 88.66 589 A 1 
ATOM 4625 O OE1 . GLU A 1 589 ? 7.901   -0.154  4.111   1.00 80.16 589 A 1 
ATOM 4626 O OE2 . GLU A 1 589 ? 9.390   -0.065  5.732   1.00 80.43 589 A 1 
ATOM 4627 N N   . PRO A 1 590 ? 11.675  5.738   5.347   1.00 97.01 590 A 1 
ATOM 4628 C CA  . PRO A 1 590 ? 12.373  6.578   6.306   1.00 97.39 590 A 1 
ATOM 4629 C C   . PRO A 1 590 ? 11.896  6.282   7.729   1.00 97.90 590 A 1 
ATOM 4630 O O   . PRO A 1 590 ? 10.727  6.469   8.067   1.00 97.65 590 A 1 
ATOM 4631 C CB  . PRO A 1 590 ? 12.107  8.026   5.889   1.00 96.53 590 A 1 
ATOM 4632 C CG  . PRO A 1 590 ? 11.503  7.926   4.490   1.00 93.82 590 A 1 
ATOM 4633 C CD  . PRO A 1 590 ? 10.857  6.554   4.471   1.00 96.30 590 A 1 
ATOM 4634 N N   . VAL A 1 591 ? 12.835  5.875   8.577   1.00 97.73 591 A 1 
ATOM 4635 C CA  . VAL A 1 591 ? 12.608  5.493   9.968   1.00 97.97 591 A 1 
ATOM 4636 C C   . VAL A 1 591 ? 13.553  6.289   10.866  1.00 97.98 591 A 1 
ATOM 4637 O O   . VAL A 1 591 ? 14.750  6.374   10.603  1.00 97.43 591 A 1 
ATOM 4638 C CB  . VAL A 1 591 ? 12.802  3.973   10.142  1.00 97.56 591 A 1 
ATOM 4639 C CG1 . VAL A 1 591 ? 12.534  3.527   11.582  1.00 95.65 591 A 1 
ATOM 4640 C CG2 . VAL A 1 591 ? 11.869  3.168   9.233   1.00 95.68 591 A 1 
ATOM 4641 N N   . ARG A 1 592 ? 13.042  6.873   11.940  1.00 97.74 592 A 1 
ATOM 4642 C CA  . ARG A 1 592 ? 13.863  7.562   12.947  1.00 97.63 592 A 1 
ATOM 4643 C C   . ARG A 1 592 ? 14.823  6.585   13.635  1.00 97.38 592 A 1 
ATOM 4644 O O   . ARG A 1 592 ? 14.471  5.439   13.903  1.00 96.86 592 A 1 
ATOM 4645 C CB  . ARG A 1 592 ? 12.943  8.231   13.967  1.00 97.31 592 A 1 
ATOM 4646 C CG  . ARG A 1 592 ? 12.191  9.460   13.442  1.00 94.01 592 A 1 
ATOM 4647 C CD  . ARG A 1 592 ? 13.078  10.699  13.279  1.00 92.99 592 A 1 
ATOM 4648 N NE  . ARG A 1 592 ? 13.735  11.051  14.544  1.00 90.87 592 A 1 
ATOM 4649 C CZ  . ARG A 1 592 ? 14.425  12.130  14.807  1.00 92.11 592 A 1 
ATOM 4650 N NH1 . ARG A 1 592 ? 14.594  13.081  13.931  1.00 81.78 592 A 1 
ATOM 4651 N NH2 . ARG A 1 592 ? 14.966  12.256  15.982  1.00 83.60 592 A 1 
ATOM 4652 N N   . LYS A 1 593 ? 16.043  7.027   13.944  1.00 96.88 593 A 1 
ATOM 4653 C CA  . LYS A 1 593 ? 17.098  6.131   14.471  1.00 96.24 593 A 1 
ATOM 4654 C C   . LYS A 1 593 ? 16.804  5.544   15.853  1.00 96.63 593 A 1 
ATOM 4655 O O   . LYS A 1 593 ? 17.333  4.478   16.171  1.00 95.52 593 A 1 
ATOM 4656 C CB  . LYS A 1 593 ? 18.453  6.838   14.468  1.00 94.76 593 A 1 
ATOM 4657 C CG  . LYS A 1 593 ? 19.030  6.859   13.050  1.00 88.18 593 A 1 
ATOM 4658 C CD  . LYS A 1 593 ? 20.467  7.374   13.059  1.00 80.83 593 A 1 
ATOM 4659 C CE  . LYS A 1 593 ? 20.968  7.362   11.609  1.00 75.14 593 A 1 
ATOM 4660 N NZ  . LYS A 1 593 ? 22.252  8.068   11.470  1.00 65.01 593 A 1 
ATOM 4661 N N   . GLU A 1 594 ? 15.963  6.194   16.649  1.00 96.14 594 A 1 
ATOM 4662 C CA  . GLU A 1 594 ? 15.470  5.669   17.921  1.00 95.56 594 A 1 
ATOM 4663 C C   . GLU A 1 594 ? 14.526  4.468   17.756  1.00 96.39 594 A 1 
ATOM 4664 O O   . GLU A 1 594 ? 14.366  3.686   18.688  1.00 95.09 594 A 1 
ATOM 4665 C CB  . GLU A 1 594 ? 14.815  6.791   18.753  1.00 93.58 594 A 1 
ATOM 4666 C CG  . GLU A 1 594 ? 13.618  7.515   18.121  1.00 85.81 594 A 1 
ATOM 4667 C CD  . GLU A 1 594 ? 14.002  8.776   17.327  1.00 82.98 594 A 1 
ATOM 4668 O OE1 . GLU A 1 594 ? 13.294  9.800   17.421  1.00 73.52 594 A 1 
ATOM 4669 O OE2 . GLU A 1 594 ? 15.012  8.767   16.584  1.00 74.72 594 A 1 
ATOM 4670 N N   . VAL A 1 595 ? 13.952  4.273   16.574  1.00 97.26 595 A 1 
ATOM 4671 C CA  . VAL A 1 595 ? 13.133  3.099   16.267  1.00 97.43 595 A 1 
ATOM 4672 C C   . VAL A 1 595 ? 14.034  1.882   16.062  1.00 97.39 595 A 1 
ATOM 4673 O O   . VAL A 1 595 ? 14.961  1.901   15.247  1.00 96.80 595 A 1 
ATOM 4674 C CB  . VAL A 1 595 ? 12.233  3.338   15.047  1.00 97.33 595 A 1 
ATOM 4675 C CG1 . VAL A 1 595 ? 11.359  2.120   14.750  1.00 96.30 595 A 1 
ATOM 4676 C CG2 . VAL A 1 595 ? 11.308  4.541   15.250  1.00 96.11 595 A 1 
ATOM 4677 N N   . LYS A 1 596 ? 13.755  0.806   16.792  1.00 97.52 596 A 1 
ATOM 4678 C CA  . LYS A 1 596 ? 14.460  -0.475  16.685  1.00 97.25 596 A 1 
ATOM 4679 C C   . LYS A 1 596 ? 13.490  -1.589  16.302  1.00 97.40 596 A 1 
ATOM 4680 O O   . LYS A 1 596 ? 12.330  -1.569  16.687  1.00 96.74 596 A 1 
ATOM 4681 C CB  . LYS A 1 596 ? 15.179  -0.815  18.005  1.00 96.73 596 A 1 
ATOM 4682 C CG  . LYS A 1 596 ? 16.118  0.281   18.544  1.00 94.11 596 A 1 
ATOM 4683 C CD  . LYS A 1 596 ? 17.228  0.666   17.567  1.00 87.58 596 A 1 
ATOM 4684 C CE  . LYS A 1 596 ? 18.058  1.802   18.167  1.00 82.36 596 A 1 
ATOM 4685 N NZ  . LYS A 1 596 ? 18.825  2.523   17.125  1.00 70.46 596 A 1 
ATOM 4686 N N   . GLY A 1 597 ? 13.982  -2.583  15.586  1.00 96.52 597 A 1 
ATOM 4687 C CA  . GLY A 1 597 ? 13.217  -3.782  15.231  1.00 96.27 597 A 1 
ATOM 4688 C C   . GLY A 1 597 ? 12.166  -3.571  14.142  1.00 96.50 597 A 1 
ATOM 4689 O O   . GLY A 1 597 ? 11.336  -4.457  13.962  1.00 95.28 597 A 1 
ATOM 4690 N N   . TYR A 1 598 ? 12.190  -2.427  13.448  1.00 96.82 598 A 1 
ATOM 4691 C CA  . TYR A 1 598 ? 11.403  -2.235  12.232  1.00 96.85 598 A 1 
ATOM 4692 C C   . TYR A 1 598 ? 12.040  -3.003  11.073  1.00 96.64 598 A 1 
ATOM 4693 O O   . TYR A 1 598 ? 13.264  -3.042  10.951  1.00 95.74 598 A 1 
ATOM 4694 C CB  . TYR A 1 598 ? 11.273  -0.743  11.926  1.00 96.81 598 A 1 
ATOM 4695 C CG  . TYR A 1 598 ? 10.269  -0.462  10.828  1.00 96.65 598 A 1 
ATOM 4696 C CD1 . TYR A 1 598 ? 10.701  -0.244  9.509   1.00 95.11 598 A 1 
ATOM 4697 C CD2 . TYR A 1 598 ? 8.897   -0.450  11.131  1.00 95.27 598 A 1 
ATOM 4698 C CE1 . TYR A 1 598 ? 9.756   -0.002  8.495   1.00 94.76 598 A 1 
ATOM 4699 C CE2 . TYR A 1 598 ? 7.951   -0.212  10.121  1.00 94.76 598 A 1 
ATOM 4700 C CZ  . TYR A 1 598 ? 8.379   0.016   8.801   1.00 95.48 598 A 1 
ATOM 4701 O OH  . TYR A 1 598 ? 7.466   0.247   7.831   1.00 94.33 598 A 1 
ATOM 4702 N N   . VAL A 1 599 ? 11.213  -3.640  10.257  1.00 95.64 599 A 1 
ATOM 4703 C CA  . VAL A 1 599 ? 11.627  -4.474  9.119   1.00 94.91 599 A 1 
ATOM 4704 C C   . VAL A 1 599 ? 10.787  -4.065  7.918   1.00 94.60 599 A 1 
ATOM 4705 O O   . VAL A 1 599 ? 9.566   -4.008  8.039   1.00 93.90 599 A 1 
ATOM 4706 C CB  . VAL A 1 599 ? 11.441  -5.974  9.430   1.00 93.85 599 A 1 
ATOM 4707 C CG1 . VAL A 1 599 ? 11.864  -6.864  8.254   1.00 90.27 599 A 1 
ATOM 4708 C CG2 . VAL A 1 599 ? 12.261  -6.419  10.650  1.00 90.49 599 A 1 
ATOM 4709 N N   . VAL A 1 600 ? 11.439  -3.781  6.792   1.00 94.24 600 A 1 
ATOM 4710 C CA  . VAL A 1 600 ? 10.755  -3.502  5.522   1.00 93.23 600 A 1 
ATOM 4711 C C   . VAL A 1 600 ? 10.082  -4.782  5.043   1.00 92.06 600 A 1 
ATOM 4712 O O   . VAL A 1 600 ? 10.707  -5.846  5.029   1.00 90.94 600 A 1 
ATOM 4713 C CB  . VAL A 1 600 ? 11.712  -2.960  4.447   1.00 92.46 600 A 1 
ATOM 4714 C CG1 . VAL A 1 600 ? 10.969  -2.604  3.150   1.00 89.40 600 A 1 
ATOM 4715 C CG2 . VAL A 1 600 ? 12.429  -1.697  4.927   1.00 89.21 600 A 1 
ATOM 4716 N N   . ASP A 1 601 ? 8.820   -4.674  4.672   1.00 93.38 601 A 1 
ATOM 4717 C CA  . ASP A 1 601 ? 8.040   -5.801  4.175   1.00 92.59 601 A 1 
ATOM 4718 C C   . ASP A 1 601 ? 8.114   -5.848  2.636   1.00 91.77 601 A 1 
ATOM 4719 O O   . ASP A 1 601 ? 7.749   -4.866  1.984   1.00 90.17 601 A 1 
ATOM 4720 C CB  . ASP A 1 601 ? 6.599   -5.669  4.695   1.00 91.73 601 A 1 
ATOM 4721 C CG  . ASP A 1 601 ? 5.803   -6.965  4.557   1.00 90.05 601 A 1 
ATOM 4722 O OD1 . ASP A 1 601 ? 5.921   -7.619  3.503   1.00 86.28 601 A 1 
ATOM 4723 O OD2 . ASP A 1 601 ? 5.079   -7.301  5.525   1.00 85.40 601 A 1 
ATOM 4724 N N   . PRO A 1 602 ? 8.556   -6.957  2.022   1.00 88.78 602 A 1 
ATOM 4725 C CA  . PRO A 1 602 ? 8.588   -7.082  0.565   1.00 87.03 602 A 1 
ATOM 4726 C C   . PRO A 1 602 ? 7.201   -6.971  -0.075  1.00 87.46 602 A 1 
ATOM 4727 O O   . PRO A 1 602 ? 7.094   -6.611  -1.246  1.00 86.37 602 A 1 
ATOM 4728 C CB  . PRO A 1 602 ? 9.211   -8.455  0.291   1.00 85.63 602 A 1 
ATOM 4729 C CG  . PRO A 1 602 ? 8.884   -9.261  1.542   1.00 85.34 602 A 1 
ATOM 4730 C CD  . PRO A 1 602 ? 8.950   -8.213  2.649   1.00 87.32 602 A 1 
ATOM 4731 N N   . LEU A 1 603 ? 6.146   -7.231  0.690   1.00 88.53 603 A 1 
ATOM 4732 C CA  . LEU A 1 603 ? 4.745   -7.111  0.280   1.00 89.09 603 A 1 
ATOM 4733 C C   . LEU A 1 603 ? 4.192   -5.686  0.485   1.00 88.68 603 A 1 
ATOM 4734 O O   . LEU A 1 603 ? 3.004   -5.450  0.300   1.00 86.85 603 A 1 
ATOM 4735 C CB  . LEU A 1 603 ? 3.914   -8.182  1.018   1.00 89.56 603 A 1 
ATOM 4736 C CG  . LEU A 1 603 ? 4.474   -9.614  0.924   1.00 89.82 603 A 1 
ATOM 4737 C CD1 . LEU A 1 603 ? 3.662   -10.556 1.801   1.00 87.18 603 A 1 
ATOM 4738 C CD2 . LEU A 1 603 ? 4.447   -10.147 -0.508  1.00 87.41 603 A 1 
ATOM 4739 N N   . GLY A 1 604 ? 5.045   -4.722  0.867   1.00 89.07 604 A 1 
ATOM 4740 C CA  . GLY A 1 604 ? 4.699   -3.300  0.953   1.00 88.79 604 A 1 
ATOM 4741 C C   . GLY A 1 604 ? 3.879   -2.897  2.182   1.00 90.54 604 A 1 
ATOM 4742 O O   . GLY A 1 604 ? 3.303   -1.810  2.184   1.00 89.76 604 A 1 
ATOM 4743 N N   . LYS A 1 605 ? 3.817   -3.743  3.214   1.00 93.09 605 A 1 
ATOM 4744 C CA  . LYS A 1 605 ? 3.079   -3.491  4.461   1.00 93.99 605 A 1 
ATOM 4745 C C   . LYS A 1 605 ? 3.963   -2.840  5.513   1.00 95.08 605 A 1 
ATOM 4746 O O   . LYS A 1 605 ? 5.171   -3.056  5.556   1.00 94.72 605 A 1 
ATOM 4747 C CB  . LYS A 1 605 ? 2.490   -4.793  5.017   1.00 93.04 605 A 1 
ATOM 4748 C CG  . LYS A 1 605 ? 1.569   -5.476  4.008   1.00 90.19 605 A 1 
ATOM 4749 C CD  . LYS A 1 605 ? 1.006   -6.773  4.587   1.00 86.46 605 A 1 
ATOM 4750 C CE  . LYS A 1 605 ? 0.355   -7.532  3.441   1.00 80.62 605 A 1 
ATOM 4751 N NZ  . LYS A 1 605 ? -0.312  -8.756  3.901   1.00 73.67 605 A 1 
ATOM 4752 N N   . HIS A 1 606 ? 3.338   -2.110  6.449   1.00 95.91 606 A 1 
ATOM 4753 C CA  . HIS A 1 606 ? 4.020   -1.468  7.566   1.00 96.60 606 A 1 
ATOM 4754 C C   . HIS A 1 606 ? 3.691   -2.185  8.878   1.00 97.06 606 A 1 
ATOM 4755 O O   . HIS A 1 606 ? 2.626   -2.022  9.468   1.00 96.64 606 A 1 
ATOM 4756 C CB  . HIS A 1 606 ? 3.683   0.021   7.573   1.00 96.30 606 A 1 
ATOM 4757 C CG  . HIS A 1 606 ? 4.051   0.710   6.280   1.00 95.21 606 A 1 
ATOM 4758 N ND1 . HIS A 1 606 ? 3.275   0.749   5.147   1.00 87.63 606 A 1 
ATOM 4759 C CD2 . HIS A 1 606 ? 5.216   1.359   5.987   1.00 89.12 606 A 1 
ATOM 4760 C CE1 . HIS A 1 606 ? 3.960   1.399   4.193   1.00 89.18 606 A 1 
ATOM 4761 N NE2 . HIS A 1 606 ? 5.152   1.803   4.664   1.00 90.17 606 A 1 
ATOM 4762 N N   . ASN A 1 607 ? 4.639   -2.999  9.350   1.00 96.83 607 A 1 
ATOM 4763 C CA  . ASN A 1 607 ? 4.477   -3.870  10.510  1.00 96.73 607 A 1 
ATOM 4764 C C   . ASN A 1 607 ? 5.081   -3.248  11.779  1.00 96.98 607 A 1 
ATOM 4765 O O   . ASN A 1 607 ? 6.238   -2.832  11.800  1.00 95.97 607 A 1 
ATOM 4766 C CB  . ASN A 1 607 ? 5.105   -5.228  10.176  1.00 95.64 607 A 1 
ATOM 4767 C CG  . ASN A 1 607 ? 4.226   -6.067  9.271   1.00 89.19 607 A 1 
ATOM 4768 O OD1 . ASN A 1 607 ? 3.287   -6.677  9.755   1.00 79.84 607 A 1 
ATOM 4769 N ND2 . ASN A 1 607 ? 4.501   -6.130  7.992   1.00 79.44 607 A 1 
ATOM 4770 N N   . PHE A 1 608 ? 4.329   -3.241  12.884  1.00 96.67 608 A 1 
ATOM 4771 C CA  . PHE A 1 608 ? 4.711   -2.538  14.118  1.00 96.66 608 A 1 
ATOM 4772 C C   . PHE A 1 608 ? 4.900   -3.448  15.338  1.00 96.31 608 A 1 
ATOM 4773 O O   . PHE A 1 608 ? 5.378   -2.985  16.377  1.00 94.22 608 A 1 
ATOM 4774 C CB  . PHE A 1 608 ? 3.689   -1.427  14.402  1.00 96.27 608 A 1 
ATOM 4775 C CG  . PHE A 1 608 ? 3.418   -0.514  13.225  1.00 96.27 608 A 1 
ATOM 4776 C CD1 . PHE A 1 608 ? 4.376   0.437   12.827  1.00 93.62 608 A 1 
ATOM 4777 C CD2 . PHE A 1 608 ? 2.219   -0.639  12.500  1.00 94.28 608 A 1 
ATOM 4778 C CE1 . PHE A 1 608 ? 4.135   1.259   11.714  1.00 92.91 608 A 1 
ATOM 4779 C CE2 . PHE A 1 608 ? 1.980   0.180   11.385  1.00 92.81 608 A 1 
ATOM 4780 C CZ  . PHE A 1 608 ? 2.935   1.130   10.990  1.00 93.65 608 A 1 
ATOM 4781 N N   . GLN A 1 609 ? 4.568   -4.744  15.252  1.00 95.33 609 A 1 
ATOM 4782 C CA  . GLN A 1 609 ? 4.594   -5.640  16.416  1.00 94.26 609 A 1 
ATOM 4783 C C   . GLN A 1 609 ? 6.002   -5.873  16.993  1.00 94.59 609 A 1 
ATOM 4784 O O   . GLN A 1 609 ? 6.151   -6.075  18.202  1.00 93.64 609 A 1 
ATOM 4785 C CB  . GLN A 1 609 ? 3.904   -6.983  16.107  1.00 91.92 609 A 1 
ATOM 4786 C CG  . GLN A 1 609 ? 4.549   -7.900  15.042  1.00 84.34 609 A 1 
ATOM 4787 C CD  . GLN A 1 609 ? 4.052   -7.664  13.624  1.00 79.64 609 A 1 
ATOM 4788 O OE1 . GLN A 1 609 ? 3.400   -6.682  13.325  1.00 72.07 609 A 1 
ATOM 4789 N NE2 . GLN A 1 609 ? 4.320   -8.555  12.699  1.00 67.11 609 A 1 
ATOM 4790 N N   . SER A 1 610 ? 7.039   -5.828  16.167  1.00 95.86 610 A 1 
ATOM 4791 C CA  . SER A 1 610 ? 8.439   -6.013  16.581  1.00 95.78 610 A 1 
ATOM 4792 C C   . SER A 1 610 ? 9.125   -4.715  17.016  1.00 96.36 610 A 1 
ATOM 4793 O O   . SER A 1 610 ? 10.216  -4.762  17.598  1.00 94.94 610 A 1 
ATOM 4794 C CB  . SER A 1 610 ? 9.225   -6.656  15.431  1.00 94.66 610 A 1 
ATOM 4795 O OG  . SER A 1 610 ? 9.057   -5.870  14.277  1.00 89.33 610 A 1 
ATOM 4796 N N   . VAL A 1 611 ? 8.480   -3.572  16.755  1.00 96.95 611 A 1 
ATOM 4797 C CA  . VAL A 1 611 ? 9.065   -2.246  16.927  1.00 97.33 611 A 1 
ATOM 4798 C C   . VAL A 1 611 ? 9.185   -1.882  18.401  1.00 97.52 611 A 1 
ATOM 4799 O O   . VAL A 1 611 ? 8.273   -2.075  19.203  1.00 96.88 611 A 1 
ATOM 4800 C CB  . VAL A 1 611 ? 8.273   -1.183  16.142  1.00 96.80 611 A 1 
ATOM 4801 C CG1 . VAL A 1 611 ? 8.814   0.228   16.371  1.00 93.69 611 A 1 
ATOM 4802 C CG2 . VAL A 1 611 ? 8.362   -1.469  14.637  1.00 93.45 611 A 1 
ATOM 4803 N N   . SER A 1 612 ? 10.326  -1.292  18.758  1.00 97.54 612 A 1 
ATOM 4804 C CA  . SER A 1 612 ? 10.552  -0.633  20.042  1.00 97.44 612 A 1 
ATOM 4805 C C   . SER A 1 612 ? 11.163  0.747   19.835  1.00 97.56 612 A 1 
ATOM 4806 O O   . SER A 1 612 ? 11.835  0.994   18.834  1.00 97.12 612 A 1 
ATOM 4807 C CB  . SER A 1 612 ? 11.425  -1.495  20.959  1.00 96.87 612 A 1 
ATOM 4808 O OG  . SER A 1 612 ? 12.676  -1.815  20.369  1.00 95.43 612 A 1 
ATOM 4809 N N   . LEU A 1 613 ? 10.948  1.642   20.802  1.00 96.03 613 A 1 
ATOM 4810 C CA  . LEU A 1 613 ? 11.617  2.937   20.860  1.00 95.70 613 A 1 
ATOM 4811 C C   . LEU A 1 613 ? 12.815  2.819   21.805  1.00 94.60 613 A 1 
ATOM 4812 O O   . LEU A 1 613 ? 12.680  2.265   22.905  1.00 91.61 613 A 1 
ATOM 4813 C CB  . LEU A 1 613 ? 10.607  4.022   21.276  1.00 95.17 613 A 1 
ATOM 4814 C CG  . LEU A 1 613 ? 9.427   4.178   20.296  1.00 94.62 613 A 1 
ATOM 4815 C CD1 . LEU A 1 613 ? 8.408   5.163   20.855  1.00 91.98 613 A 1 
ATOM 4816 C CD2 . LEU A 1 613 ? 9.874   4.671   18.919  1.00 92.13 613 A 1 
ATOM 4817 N N   . GLY A 1 614 ? 13.985  3.267   21.337  1.00 92.85 614 A 1 
ATOM 4818 C CA  . GLY A 1 614 ? 15.157  3.496   22.181  1.00 89.95 614 A 1 
ATOM 4819 C C   . GLY A 1 614 ? 14.935  4.674   23.126  1.00 88.00 614 A 1 
ATOM 4820 O O   . GLY A 1 614 ? 13.984  5.437   22.948  1.00 80.31 614 A 1 
ATOM 4821 N N   . ASP A 1 615 ? 15.801  4.756   24.132  1.00 88.42 615 A 1 
ATOM 4822 C CA  . ASP A 1 615 ? 15.807  5.837   25.125  1.00 84.37 615 A 1 
ATOM 4823 C C   . ASP A 1 615 ? 16.246  7.178   24.516  1.00 78.41 615 A 1 
ATOM 4824 O O   . ASP A 1 615 ? 17.127  7.172   23.621  1.00 69.67 615 A 1 
ATOM 4825 C CB  . ASP A 1 615 ? 16.676  5.428   26.335  1.00 77.50 615 A 1 
ATOM 4826 C CG  . ASP A 1 615 ? 16.214  4.163   27.086  1.00 71.47 615 A 1 
ATOM 4827 O OD1 . ASP A 1 615 ? 14.986  3.884   27.170  1.00 67.54 615 A 1 
ATOM 4828 O OD2 . ASP A 1 615 ? 17.102  3.432   27.579  1.00 66.51 615 A 1 
ATOM 4829 O OXT . ASP A 1 615 ? 15.682  8.189   24.979  1.00 64.04 615 A 1 
#
