# 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_if09797
#
_entry.id if09797
#
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 MET 1   
1 n ALA 2   
1 n LYS 3   
1 n ILE 4   
1 n VAL 5   
1 n PHE 6   
1 n LYS 7   
1 n SER 8   
1 n HIS 9   
1 n ASN 10  
1 n GLN 11  
1 n GLY 12  
1 n GLN 13  
1 n VAL 14  
1 n SER 15  
1 n LEU 16  
1 n PHE 17  
1 n PRO 18  
1 n ALA 19  
1 n SER 20  
1 n LEU 21  
1 n ASP 22  
1 n GLN 23  
1 n LYS 24  
1 n ILE 25  
1 n PRO 26  
1 n GLN 27  
1 n ASP 28  
1 n ALA 29  
1 n PRO 30  
1 n ALA 31  
1 n ARG 32  
1 n LEU 33  
1 n VAL 34  
1 n ASN 35  
1 n GLU 36  
1 n ILE 37  
1 n VAL 38  
1 n ASP 39  
1 n GLY 40  
1 n LEU 41  
1 n ASP 42  
1 n ILE 43  
1 n SER 44  
1 n GLU 45  
1 n ILE 46  
1 n LEU 47  
1 n ALA 48  
1 n VAL 49  
1 n TYR 50  
1 n LYS 51  
1 n GLY 52  
1 n GLY 53  
1 n GLY 54  
1 n THR 55  
1 n SER 56  
1 n ALA 57  
1 n TYR 58  
1 n HIS 59  
1 n PRO 60  
1 n ARG 61  
1 n MET 62  
1 n LEU 63  
1 n LEU 64  
1 n LYS 65  
1 n VAL 66  
1 n ILE 67  
1 n ILE 68  
1 n PHE 69  
1 n SER 70  
1 n TYR 71  
1 n LEU 72  
1 n ASN 73  
1 n ASN 74  
1 n LEU 75  
1 n TYR 76  
1 n SER 77  
1 n CYS 78  
1 n ARG 79  
1 n LYS 80  
1 n ILE 81  
1 n GLU 82  
1 n MET 83  
1 n ALA 84  
1 n LEU 85  
1 n THR 86  
1 n ASP 87  
1 n ARG 88  
1 n ILE 89  
1 n SER 90  
1 n PHE 91  
1 n MET 92  
1 n TRP 93  
1 n LEU 94  
1 n SER 95  
1 n GLY 96  
1 n ASN 97  
1 n GLN 98  
1 n THR 99  
1 n PRO 100 
1 n GLY 101 
1 n ARG 102 
1 n SER 103 
1 n THR 104 
1 n ILE 105 
1 n ASN 106 
1 n SER 107 
1 n PHE 108 
1 n ARG 109 
1 n SER 110 
1 n THR 111 
1 n TYR 112 
1 n LEU 113 
1 n LYS 114 
1 n GLY 115 
1 n THR 116 
1 n VAL 117 
1 n ASN 118 
1 n GLN 119 
1 n ILE 120 
1 n PHE 121 
1 n THR 122 
1 n GLN 123 
1 n VAL 124 
1 n ILE 125 
1 n LEU 126 
1 n LEU 127 
1 n LEU 128 
1 n VAL 129 
1 n GLN 130 
1 n MET 131 
1 n GLY 132 
1 n HIS 133 
1 n LEU 134 
1 n SER 135 
1 n LEU 136 
1 n ASP 137 
1 n VAL 138 
1 n LEU 139 
1 n TYR 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n THR 144 
1 n LYS 145 
1 n LEU 146 
1 n GLU 147 
1 n SER 148 
1 n ARG 149 
1 n ALA 150 
1 n ASN 151 
1 n ARG 152 
1 n TYR 153 
1 n THR 154 
1 n PHE 155 
1 n VAL 156 
1 n TRP 157 
1 n ARG 158 
1 n LYS 159 
1 n SER 160 
1 n VAL 161 
1 n GLU 162 
1 n LYS 163 
1 n ASN 164 
1 n LYS 165 
1 n VAL 166 
1 n LYS 167 
1 n LEU 168 
1 n GLU 169 
1 n ALA 170 
1 n LYS 171 
1 n ILE 172 
1 n ARG 173 
1 n THR 174 
1 n VAL 175 
1 n LEU 176 
1 n GLU 177 
1 n GLN 178 
1 n ILE 179 
1 n GLN 180 
1 n GLU 181 
1 n GLY 182 
1 n ILE 183 
1 n ALA 184 
1 n GLN 185 
1 n ASP 186 
1 n ASN 187 
1 n LEU 188 
1 n PRO 189 
1 n ASP 190 
1 n ASP 191 
1 n GLU 192 
1 n PRO 193 
1 n PRO 194 
1 n SER 195 
1 n PRO 196 
1 n ILE 197 
1 n ASN 198 
1 n SER 199 
1 n GLU 200 
1 n GLU 201 
1 n LEU 202 
1 n LYS 203 
1 n ASN 204 
1 n ARG 205 
1 n ILE 206 
1 n ALA 207 
1 n GLN 208 
1 n ILE 209 
1 n ASN 210 
1 n ARG 211 
1 n GLU 212 
1 n ASN 213 
1 n LEU 214 
1 n SER 215 
1 n LYS 216 
1 n GLU 217 
1 n GLN 218 
1 n LYS 219 
1 n ARG 220 
1 n SER 221 
1 n VAL 222 
1 n LYS 223 
1 n ILE 224 
1 n LEU 225 
1 n GLU 226 
1 n GLU 227 
1 n LYS 228 
1 n HIS 229 
1 n LEU 230 
1 n PRO 231 
1 n LYS 232 
1 n LEU 233 
1 n GLN 234 
1 n GLU 235 
1 n TYR 236 
1 n GLN 237 
1 n THR 238 
1 n LYS 239 
1 n LEU 240 
1 n GLU 241 
1 n LYS 242 
1 n LEU 243 
1 n GLY 244 
1 n ASN 245 
1 n ARG 246 
1 n ASN 247 
1 n SER 248 
1 n TYR 249 
1 n SER 250 
1 n LYS 251 
1 n THR 252 
1 n ASP 253 
1 n GLU 254 
1 n ASP 255 
1 n ALA 256 
1 n THR 257 
1 n PHE 258 
1 n MET 259 
1 n ARG 260 
1 n SER 261 
1 n LYS 262 
1 n ASP 263 
1 n ASP 264 
1 n HIS 265 
1 n MET 266 
1 n LYS 267 
1 n ASN 268 
1 n GLY 269 
1 n GLN 270 
1 n LEU 271 
1 n LYS 272 
1 n PRO 273 
1 n ALA 274 
1 n TYR 275 
1 n ASN 276 
1 n LEU 277 
1 n GLN 278 
1 n ILE 279 
1 n GLY 280 
1 n THR 281 
1 n GLU 282 
1 n ASN 283 
1 n GLN 284 
1 n PHE 285 
1 n ILE 286 
1 n THR 287 
1 n HIS 288 
1 n PHE 289 
1 n ASP 290 
1 n PHE 291 
1 n PHE 292 
1 n SER 293 
1 n ASN 294 
1 n PRO 295 
1 n THR 296 
1 n ASP 297 
1 n PHE 298 
1 n LEU 299 
1 n THR 300 
1 n PHE 301 
1 n ILE 302 
1 n PRO 303 
1 n PHE 304 
1 n ASN 305 
1 n LYS 306 
1 n GLY 307 
1 n PHE 308 
1 n GLU 309 
1 n GLU 310 
1 n ARG 311 
1 n TYR 312 
1 n GLY 313 
1 n LYS 314 
1 n MET 315 
1 n PRO 316 
1 n GLN 317 
1 n LYS 318 
1 n GLN 319 
1 n VAL 320 
1 n GLY 321 
1 n ASP 322 
1 n SER 323 
1 n GLY 324 
1 n TYR 325 
1 n GLY 326 
1 n SER 327 
1 n GLU 328 
1 n GLU 329 
1 n ASN 330 
1 n TYR 331 
1 n GLU 332 
1 n PHE 333 
1 n MET 334 
1 n GLN 335 
1 n ASP 336 
1 n ASN 337 
1 n ALA 338 
1 n ILE 339 
1 n GLU 340 
1 n ALA 341 
1 n PHE 342 
1 n VAL 343 
1 n LYS 344 
1 n TYR 345 
1 n PRO 346 
1 n LEU 347 
1 n PHE 348 
1 n HIS 349 
1 n ALA 350 
1 n GLU 351 
1 n GLN 352 
1 n LYS 353 
1 n ARG 354 
1 n LYS 355 
1 n TYR 356 
1 n LYS 357 
1 n ASN 358 
1 n ASN 359 
1 n ALA 360 
1 n PHE 361 
1 n LEU 362 
1 n PRO 363 
1 n GLN 364 
1 n ASN 365 
1 n LEU 366 
1 n PHE 367 
1 n TYR 368 
1 n ASN 369 
1 n PRO 370 
1 n GLU 371 
1 n LYS 372 
1 n ASP 373 
1 n PHE 374 
1 n LEU 375 
1 n VAL 376 
1 n CYS 377 
1 n PRO 378 
1 n MET 379 
1 n GLY 380 
1 n GLN 381 
1 n ARG 382 
1 n MET 383 
1 n GLU 384 
1 n ASN 385 
1 n VAL 386 
1 n GLY 387 
1 n ASN 388 
1 n SER 389 
1 n THR 390 
1 n ARG 391 
1 n LYS 392 
1 n SER 393 
1 n GLU 394 
1 n SER 395 
1 n GLY 396 
1 n PHE 397 
1 n ILE 398 
1 n SER 399 
1 n LYS 400 
1 n THR 401 
1 n SER 402 
1 n ILE 403 
1 n TYR 404 
1 n GLN 405 
1 n ALA 406 
1 n LYS 407 
1 n ASN 408 
1 n CYS 409 
1 n ASN 410 
1 n GLY 411 
1 n CYS 412 
1 n PRO 413 
1 n LEU 414 
1 n ARG 415 
1 n GLY 416 
1 n LEU 417 
1 n CYS 418 
1 n HIS 419 
1 n SER 420 
1 n ALA 421 
1 n LYS 422 
1 n GLY 423 
1 n ASN 424 
1 n ARG 425 
1 n ARG 426 
1 n ILE 427 
1 n GLU 428 
1 n LEU 429 
1 n ASN 430 
1 n HIS 431 
1 n ASN 432 
1 n LEU 433 
1 n ASN 434 
1 n ARG 435 
1 n HIS 436 
1 n ARG 437 
1 n GLU 438 
1 n GLN 439 
1 n ALA 440 
1 n ARG 441 
1 n GLU 442 
1 n LYS 443 
1 n LEU 444 
1 n ASN 445 
1 n SER 446 
1 n GLU 447 
1 n GLU 448 
1 n GLY 449 
1 n LEU 450 
1 n PHE 451 
1 n HIS 452 
1 n ARG 453 
1 n ARG 454 
1 n ARG 455 
1 n ARG 456 
1 n PRO 457 
1 n ILE 458 
1 n GLU 459 
1 n PRO 460 
1 n GLU 461 
1 n SER 462 
1 n VAL 463 
1 n PHE 464 
1 n GLY 465 
1 n GLN 466 
1 n THR 467 
1 n LYS 468 
1 n ALA 469 
1 n ASN 470 
1 n LYS 471 
1 n GLN 472 
1 n TYR 473 
1 n GLU 474 
1 n ARG 475 
1 n PHE 476 
1 n ARG 477 
1 n HIS 478 
1 n PHE 479 
1 n GLY 480 
1 n LEU 481 
1 n ASP 482 
1 n LYS 483 
1 n VAL 484 
1 n LYS 485 
1 n MET 486 
1 n ASP 487 
1 n PHE 488 
1 n ALA 489 
1 n ILE 490 
1 n PHE 491 
1 n ALA 492 
1 n ILE 493 
1 n ALA 494 
1 n PHE 495 
1 n ASN 496 
1 n LEU 497 
1 n GLY 498 
1 n LYS 499 
1 n LEU 500 
1 n HIS 501 
1 n ASN 502 
1 n LYS 503 
1 n VAL 504 
1 n LYS 505 
1 n ASN 506 
1 n ALA 507 
1 n SER 508 
1 n LYS 509 
1 n LYS 510 
1 n GLN 511 
1 n LYS 512 
1 n ASN 513 
1 n THR 514 
1 n SER 515 
1 n CYS 516 
1 n LYS 517 
1 n ALA 518 
1 n LYS 519 
1 n ILE 520 
1 n GLN 521 
1 n GLY 522 
1 n ILE 523 
1 n PHE 524 
1 n VAL 525 
1 n PHE 526 
1 n MET 527 
1 n LEU 528 
1 n ILE 529 
1 n VAL 530 
1 n CYS 531 
1 n THR 532 
1 n ILE 533 
1 n VAL 534 
1 n ARG 535 
1 n TYR 536 
1 n ILE 537 
1 n PHE 538 
1 n ASN 539 
1 n GLN 540 
1 n HIS 541 
1 n ALA 542 
1 n ASP 543 
1 n LEU 544 
1 n GLN 545 
1 n ALA 546 
1 n LEU 547 
1 n MET 548 
1 n ASN 549 
1 n LYS 550 
1 n LEU 551 
1 n SER 552 
1 n SER 553 
1 n ARG 554 
1 n ARG 555 
1 n GLU 556 
1 n LYS 557 
1 n LEU 558 
1 n ILE 559 
1 n ASN 560 
1 n ARG 561 
1 n GLN 562 
1 n LEU 563 
1 n TYR 564 
1 n ILE 565 
1 n VAL 566 
1 n LEU 567 
1 n ARG 568 
1 n LYS 569 
1 n THR 570 
1 n TYR 571 
1 n ARG 572 
1 n THR 573 
1 n ILE 574 
1 n ASP 575 
1 n ALA 576 
1 n ASN 577 
1 n ARG 578 
1 n LYS 579 
1 n GLN 580 
1 n LYS 581 
1 n TRP 582 
1 n SER 583 
1 n LYS 584 
1 n ILE 585 
1 n THR 586 
1 n LYS 587 
1 n GLU 588 
1 n GLN 589 
1 n ARG 590 
1 n LYS 591 
1 n LYS 592 
1 n GLU 593 
1 n LYS 594 
1 n GLU 595 
1 n ALA 596 
1 n VAL 597 
1 n ARG 598 
1 n LEU 599 
1 n PHE 600 
1 n GLY 601 
1 n GLN 602 
1 n PRO 603 
1 n LEU 604 
1 n HIS 605 
#
_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 17:09:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.64
_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 MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n CYS . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n HIS . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n TRP . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n HIS . 605 A 605 
#
_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   . MET A 1 1   ? -44.256 21.732  22.587  1.00 74.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.273 20.729  22.125  1.00 86.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.883 19.937  20.976  1.00 86.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -45.045 19.556  21.078  1.00 79.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.865 19.771  23.257  1.00 79.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.094 20.471  24.381  1.00 69.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.500 19.295  25.624  1.00 63.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.560 20.313  27.122  1.00 53.79 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -43.151 19.728  19.891  1.00 73.66 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -43.627 18.904  18.779  1.00 81.74 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -43.766 17.440  19.238  1.00 83.70 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -42.870 16.899  19.888  1.00 79.38 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -42.668 19.046  17.592  1.00 79.55 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -44.888 16.796  18.911  1.00 76.14 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -45.156 15.393  19.264  1.00 85.20 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -44.208 14.486  18.468  1.00 86.58 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -44.184 14.550  17.242  1.00 82.61 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -46.644 15.088  19.009  1.00 85.27 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -47.107 13.731  19.569  1.00 73.57 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -48.624 13.548  19.362  1.00 68.23 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -49.108 12.218  19.949  1.00 61.47 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -50.577 12.032  19.783  1.00 48.90 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -43.430 13.658  19.163  1.00 77.54 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -42.560 12.656  18.531  1.00 80.49 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -43.454 11.603  17.867  1.00 82.23 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -44.293 10.997  18.533  1.00 80.09 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -41.576 12.034  19.549  1.00 81.29 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -40.693 13.128  20.196  1.00 74.86 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -40.695 10.976  18.863  1.00 76.19 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -39.804 12.623  21.343  1.00 66.20 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -43.289 11.390  16.555  1.00 73.83 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -44.026 10.382  15.781  1.00 78.97 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -43.033 9.350   15.256  1.00 80.26 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -42.116 9.688   14.507  1.00 78.81 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -44.839 11.017  14.635  1.00 79.48 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -45.652 9.959   13.877  1.00 68.46 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -45.825 12.075  15.153  1.00 72.83 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -43.215 8.089   15.638  1.00 79.58 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? -42.435 6.966   15.123  1.00 80.17 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? -43.116 6.359   13.894  1.00 80.73 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -44.343 6.306   13.809  1.00 74.43 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? -42.214 5.924   16.230  1.00 76.11 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -41.407 6.456   17.403  1.00 80.01 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -40.010 6.570   17.303  1.00 71.06 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -42.056 6.849   18.589  1.00 75.83 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -39.264 7.069   18.384  1.00 74.01 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -41.306 7.350   19.668  1.00 81.21 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -39.909 7.458   19.568  1.00 84.72 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -42.319 5.888   12.929  1.00 76.21 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -42.829 5.090   11.809  1.00 74.91 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -43.345 3.744   12.334  1.00 74.83 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -42.746 3.177   13.246  1.00 76.31 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -41.752 4.886   10.733  1.00 78.24 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -41.381 6.202   10.021  1.00 75.86 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -40.382 5.932   8.890   1.00 70.04 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -40.051 7.240   8.158   1.00 65.71 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -39.133 7.014   7.018   1.00 54.30 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -44.410 3.231   11.739  1.00 81.00 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -44.937 1.905   12.075  1.00 79.22 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -43.900 0.816   11.783  1.00 75.86 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -43.248 0.829   10.738  1.00 72.98 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -46.246 1.634   11.323  1.00 79.39 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -46.076 1.851   9.936   1.00 71.76 8   A 1 
ATOM 64   N N   . HIS A 1 9   ? -43.734 -0.122  12.717  1.00 85.22 9   A 1 
ATOM 65   C CA  . HIS A 1 9   ? -42.820 -1.255  12.597  1.00 83.68 9   A 1 
ATOM 66   C C   . HIS A 1 9   ? -43.623 -2.560  12.529  1.00 81.70 9   A 1 
ATOM 67   O O   . HIS A 1 9   ? -43.863 -3.213  13.542  1.00 76.25 9   A 1 
ATOM 68   C CB  . HIS A 1 9   ? -41.813 -1.231  13.757  1.00 82.31 9   A 1 
ATOM 69   C CG  . HIS A 1 9   ? -40.765 -2.311  13.623  1.00 78.58 9   A 1 
ATOM 70   N ND1 . HIS A 1 9   ? -39.795 -2.359  12.646  1.00 66.47 9   A 1 
ATOM 71   C CD2 . HIS A 1 9   ? -40.613 -3.409  14.415  1.00 66.93 9   A 1 
ATOM 72   C CE1 . HIS A 1 9   ? -39.067 -3.461  12.844  1.00 69.14 9   A 1 
ATOM 73   N NE2 . HIS A 1 9   ? -39.528 -4.134  13.910  1.00 74.05 9   A 1 
ATOM 74   N N   . ASN A 1 10  ? -44.059 -2.923  11.324  1.00 80.27 10  A 1 
ATOM 75   C CA  . ASN A 1 10  ? -44.887 -4.104  11.086  1.00 79.69 10  A 1 
ATOM 76   C C   . ASN A 1 10  ? -44.019 -5.224  10.501  1.00 78.48 10  A 1 
ATOM 77   O O   . ASN A 1 10  ? -43.728 -5.233  9.302   1.00 72.67 10  A 1 
ATOM 78   C CB  . ASN A 1 10  ? -46.073 -3.722  10.182  1.00 76.89 10  A 1 
ATOM 79   C CG  . ASN A 1 10  ? -47.020 -2.706  10.804  1.00 71.56 10  A 1 
ATOM 80   O OD1 . ASN A 1 10  ? -46.977 -2.389  11.978  1.00 64.21 10  A 1 
ATOM 81   N ND2 . ASN A 1 10  ? -47.905 -2.136  10.022  1.00 65.84 10  A 1 
ATOM 82   N N   . GLN A 1 11  ? -43.581 -6.166  11.343  1.00 79.87 11  A 1 
ATOM 83   C CA  . GLN A 1 11  ? -42.895 -7.381  10.896  1.00 80.54 11  A 1 
ATOM 84   C C   . GLN A 1 11  ? -43.907 -8.420  10.381  1.00 78.31 11  A 1 
ATOM 85   O O   . GLN A 1 11  ? -45.026 -8.507  10.888  1.00 72.47 11  A 1 
ATOM 86   C CB  . GLN A 1 11  ? -42.027 -7.959  12.026  1.00 79.55 11  A 1 
ATOM 87   C CG  . GLN A 1 11  ? -40.826 -7.054  12.354  1.00 73.90 11  A 1 
ATOM 88   C CD  . GLN A 1 11  ? -39.909 -7.661  13.412  1.00 68.86 11  A 1 
ATOM 89   O OE1 . GLN A 1 11  ? -40.262 -8.550  14.162  1.00 64.82 11  A 1 
ATOM 90   N NE2 . GLN A 1 11  ? -38.686 -7.206  13.523  1.00 63.85 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? -43.526 -9.206  9.381   1.00 76.90 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? -44.364 -10.292 8.852   1.00 76.61 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? -45.460 -9.869  7.866   1.00 77.88 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? -46.353 -10.664 7.581   1.00 72.99 12  A 1 
ATOM 95   N N   . GLN A 1 13  ? -45.415 -8.643  7.332   1.00 75.65 13  A 1 
ATOM 96   C CA  . GLN A 1 13  ? -46.378 -8.203  6.321   1.00 75.39 13  A 1 
ATOM 97   C C   . GLN A 1 13  ? -46.221 -9.034  5.038   1.00 74.84 13  A 1 
ATOM 98   O O   . GLN A 1 13  ? -45.179 -9.002  4.382   1.00 71.06 13  A 1 
ATOM 99   C CB  . GLN A 1 13  ? -46.222 -6.695  6.075   1.00 72.95 13  A 1 
ATOM 100  C CG  . GLN A 1 13  ? -47.377 -6.132  5.227   1.00 65.18 13  A 1 
ATOM 101  C CD  . GLN A 1 13  ? -47.330 -4.611  5.079   1.00 58.55 13  A 1 
ATOM 102  O OE1 . GLN A 1 13  ? -46.415 -3.919  5.506   1.00 54.73 13  A 1 
ATOM 103  N NE2 . GLN A 1 13  ? -48.329 -4.020  4.463   1.00 51.29 13  A 1 
ATOM 104  N N   . VAL A 1 14  ? -47.273 -9.780  4.676   1.00 77.30 14  A 1 
ATOM 105  C CA  . VAL A 1 14  ? -47.309 -10.587 3.453   1.00 78.51 14  A 1 
ATOM 106  C C   . VAL A 1 14  ? -47.485 -9.660  2.252   1.00 78.72 14  A 1 
ATOM 107  O O   . VAL A 1 14  ? -48.421 -8.867  2.203   1.00 73.35 14  A 1 
ATOM 108  C CB  . VAL A 1 14  ? -48.414 -11.659 3.519   1.00 75.04 14  A 1 
ATOM 109  C CG1 . VAL A 1 14  ? -48.385 -12.562 2.280   1.00 67.08 14  A 1 
ATOM 110  C CG2 . VAL A 1 14  ? -48.247 -12.562 4.756   1.00 69.57 14  A 1 
ATOM 111  N N   . SER A 1 15  ? -46.575 -9.741  1.282   1.00 75.67 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? -46.715 -9.073  -0.014  1.00 77.10 15  A 1 
ATOM 113  C C   . SER A 1 15  ? -47.367 -10.034 -1.001  1.00 77.91 15  A 1 
ATOM 114  O O   . SER A 1 15  ? -46.870 -11.148 -1.181  1.00 73.79 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? -45.354 -8.610  -0.535  1.00 73.55 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? -45.529 -7.907  -1.756  1.00 63.14 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? -48.450 -9.603  -1.658  1.00 75.16 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? -49.151 -10.400 -2.672  1.00 75.85 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? -48.229 -10.752 -3.856  1.00 76.09 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? -48.304 -11.843 -4.405  1.00 72.58 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? -50.394 -9.609  -3.139  1.00 74.79 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? -51.493 -10.499 -3.749  1.00 66.69 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? -52.337 -11.154 -2.654  1.00 61.53 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? -52.429 -9.662  -4.622  1.00 63.27 16  A 1 
ATOM 125  N N   . PHE A 1 17  ? -47.315 -9.835  -4.191  1.00 79.79 17  A 1 
ATOM 126  C CA  . PHE A 1 17  ? -46.282 -10.019 -5.214  1.00 79.21 17  A 1 
ATOM 127  C C   . PHE A 1 17  ? -44.908 -9.669  -4.626  1.00 78.95 17  A 1 
ATOM 128  O O   . PHE A 1 17  ? -44.539 -8.490  -4.565  1.00 74.25 17  A 1 
ATOM 129  C CB  . PHE A 1 17  ? -46.620 -9.170  -6.447  1.00 77.03 17  A 1 
ATOM 130  C CG  . PHE A 1 17  ? -47.951 -9.535  -7.079  1.00 76.31 17  A 1 
ATOM 131  C CD1 . PHE A 1 17  ? -48.082 -10.723 -7.813  1.00 70.48 17  A 1 
ATOM 132  C CD2 . PHE A 1 17  ? -49.068 -8.697  -6.904  1.00 73.26 17  A 1 
ATOM 133  C CE1 . PHE A 1 17  ? -49.323 -11.080 -8.372  1.00 66.45 17  A 1 
ATOM 134  C CE2 . PHE A 1 17  ? -50.310 -9.053  -7.461  1.00 69.90 17  A 1 
ATOM 135  C CZ  . PHE A 1 17  ? -50.438 -10.245 -8.193  1.00 72.95 17  A 1 
ATOM 136  N N   . PRO A 1 18  ? -44.135 -10.656 -4.141  1.00 78.29 18  A 1 
ATOM 137  C CA  . PRO A 1 18  ? -42.811 -10.398 -3.595  1.00 78.09 18  A 1 
ATOM 138  C C   . PRO A 1 18  ? -41.879 -9.875  -4.695  1.00 79.52 18  A 1 
ATOM 139  O O   . PRO A 1 18  ? -41.776 -10.455 -5.775  1.00 76.49 18  A 1 
ATOM 140  C CB  . PRO A 1 18  ? -42.347 -11.726 -2.990  1.00 74.71 18  A 1 
ATOM 141  C CG  . PRO A 1 18  ? -43.132 -12.779 -3.769  1.00 72.65 18  A 1 
ATOM 142  C CD  . PRO A 1 18  ? -44.449 -12.082 -4.086  1.00 75.54 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? -41.170 -8.786  -4.403  1.00 78.53 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? -40.173 -8.236  -5.316  1.00 79.49 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? -39.094 -9.283  -5.641  1.00 82.19 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? -38.618 -9.993  -4.742  1.00 78.63 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? -39.568 -6.969  -4.695  1.00 75.39 19  A 1 
ATOM 148  N N   . SER A 1 20  ? -38.674 -9.340  -6.913  1.00 82.42 20  A 1 
ATOM 149  C CA  . SER A 1 20  ? -37.610 -10.237 -7.365  1.00 84.80 20  A 1 
ATOM 150  C C   . SER A 1 20  ? -36.296 -9.941  -6.629  1.00 86.10 20  A 1 
ATOM 151  O O   . SER A 1 20  ? -36.069 -8.832  -6.131  1.00 82.93 20  A 1 
ATOM 152  C CB  . SER A 1 20  ? -37.434 -10.150 -8.889  1.00 81.03 20  A 1 
ATOM 153  O OG  . SER A 1 20  ? -36.830 -8.927  -9.254  1.00 74.20 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? -35.400 -10.929 -6.542  1.00 82.66 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? -34.080 -10.724 -5.930  1.00 82.97 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? -33.298 -9.615  -6.641  1.00 85.42 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? -32.607 -8.844  -5.981  1.00 83.40 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? -33.270 -12.029 -5.950  1.00 81.61 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? -33.824 -13.174 -5.084  1.00 81.11 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? -32.871 -14.361 -5.205  1.00 75.81 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? -33.933 -12.803 -3.603  1.00 77.68 21  A 1 
ATOM 162  N N   . ASP A 1 22  ? -33.451 -9.492  -7.958  1.00 87.45 22  A 1 
ATOM 163  C CA  . ASP A 1 22  ? -32.784 -8.465  -8.754  1.00 87.78 22  A 1 
ATOM 164  C C   . ASP A 1 22  ? -33.228 -7.049  -8.356  1.00 87.80 22  A 1 
ATOM 165  O O   . ASP A 1 22  ? -32.389 -6.173  -8.129  1.00 83.74 22  A 1 
ATOM 166  C CB  . ASP A 1 22  ? -33.023 -8.726  -10.246 1.00 85.70 22  A 1 
ATOM 167  C CG  . ASP A 1 22  ? -32.108 -7.807  -11.049 1.00 83.85 22  A 1 
ATOM 168  O OD1 . ASP A 1 22  ? -30.891 -8.095  -11.068 1.00 75.22 22  A 1 
ATOM 169  O OD2 . ASP A 1 22  ? -32.562 -6.737  -11.496 1.00 76.55 22  A 1 
ATOM 170  N N   . GLN A 1 23  ? -34.534 -6.839  -8.158  1.00 90.06 23  A 1 
ATOM 171  C CA  . GLN A 1 23  ? -35.086 -5.551  -7.717  1.00 88.31 23  A 1 
ATOM 172  C C   . GLN A 1 23  ? -34.618 -5.147  -6.310  1.00 87.96 23  A 1 
ATOM 173  O O   . GLN A 1 23  ? -34.530 -3.960  -6.004  1.00 84.64 23  A 1 
ATOM 174  C CB  . GLN A 1 23  ? -36.619 -5.637  -7.731  1.00 87.03 23  A 1 
ATOM 175  C CG  . GLN A 1 23  ? -37.210 -5.643  -9.147  1.00 81.38 23  A 1 
ATOM 176  C CD  . GLN A 1 23  ? -38.705 -5.947  -9.146  1.00 77.99 23  A 1 
ATOM 177  O OE1 . GLN A 1 23  ? -39.290 -6.373  -8.161  1.00 71.75 23  A 1 
ATOM 178  N NE2 . GLN A 1 23  ? -39.384 -5.755  -10.253 1.00 67.22 23  A 1 
ATOM 179  N N   . LYS A 1 24  ? -34.299 -6.117  -5.449  1.00 88.77 24  A 1 
ATOM 180  C CA  . LYS A 1 24  ? -33.806 -5.866  -4.085  1.00 87.74 24  A 1 
ATOM 181  C C   . LYS A 1 24  ? -32.320 -5.500  -4.038  1.00 89.99 24  A 1 
ATOM 182  O O   . LYS A 1 24  ? -31.845 -5.033  -3.002  1.00 87.92 24  A 1 
ATOM 183  C CB  . LYS A 1 24  ? -34.097 -7.089  -3.203  1.00 86.34 24  A 1 
ATOM 184  C CG  . LYS A 1 24  ? -35.605 -7.305  -2.984  1.00 83.50 24  A 1 
ATOM 185  C CD  . LYS A 1 24  ? -35.855 -8.549  -2.123  1.00 77.33 24  A 1 
ATOM 186  C CE  . LYS A 1 24  ? -37.362 -8.753  -1.948  1.00 72.15 24  A 1 
ATOM 187  N NZ  . LYS A 1 24  ? -37.672 -9.957  -1.138  1.00 62.90 24  A 1 
ATOM 188  N N   . ILE A 1 25  ? -31.573 -5.715  -5.117  1.00 90.04 25  A 1 
ATOM 189  C CA  . ILE A 1 25  ? -30.138 -5.415  -5.185  1.00 90.88 25  A 1 
ATOM 190  C C   . ILE A 1 25  ? -29.931 -4.064  -5.876  1.00 91.67 25  A 1 
ATOM 191  O O   . ILE A 1 25  ? -30.298 -3.911  -7.043  1.00 89.48 25  A 1 
ATOM 192  C CB  . ILE A 1 25  ? -29.366 -6.561  -5.868  1.00 89.50 25  A 1 
ATOM 193  C CG1 . ILE A 1 25  ? -29.472 -7.834  -5.004  1.00 84.17 25  A 1 
ATOM 194  C CG2 . ILE A 1 25  ? -27.882 -6.192  -6.053  1.00 82.70 25  A 1 
ATOM 195  C CD1 . ILE A 1 25  ? -28.924 -9.071  -5.700  1.00 76.17 25  A 1 
ATOM 196  N N   . PRO A 1 26  ? -29.280 -3.085  -5.206  1.00 92.29 26  A 1 
ATOM 197  C CA  . PRO A 1 26  ? -28.944 -1.800  -5.819  1.00 92.00 26  A 1 
ATOM 198  C C   . PRO A 1 26  ? -28.155 -1.962  -7.127  1.00 92.93 26  A 1 
ATOM 199  O O   . PRO A 1 26  ? -27.334 -2.869  -7.262  1.00 91.97 26  A 1 
ATOM 200  C CB  . PRO A 1 26  ? -28.136 -1.040  -4.765  1.00 90.54 26  A 1 
ATOM 201  C CG  . PRO A 1 26  ? -28.618 -1.640  -3.443  1.00 88.22 26  A 1 
ATOM 202  C CD  . PRO A 1 26  ? -28.880 -3.096  -3.805  1.00 90.46 26  A 1 
ATOM 203  N N   . GLN A 1 27  ? -28.355 -1.047  -8.082  1.00 91.91 27  A 1 
ATOM 204  C CA  . GLN A 1 27  ? -27.633 -1.063  -9.363  1.00 91.59 27  A 1 
ATOM 205  C C   . GLN A 1 27  ? -26.119 -0.853  -9.187  1.00 92.07 27  A 1 
ATOM 206  O O   . GLN A 1 27  ? -25.325 -1.374  -9.958  1.00 90.12 27  A 1 
ATOM 207  C CB  . GLN A 1 27  ? -28.226 0.004   -10.305 1.00 90.37 27  A 1 
ATOM 208  C CG  . GLN A 1 27  ? -29.660 -0.332  -10.763 1.00 82.74 27  A 1 
ATOM 209  C CD  . GLN A 1 27  ? -29.740 -1.624  -11.574 1.00 76.66 27  A 1 
ATOM 210  O OE1 . GLN A 1 27  ? -28.776 -2.076  -12.160 1.00 67.02 27  A 1 
ATOM 211  N NE2 . GLN A 1 27  ? -30.876 -2.288  -11.621 1.00 62.85 27  A 1 
ATOM 212  N N   . ASP A 1 28  ? -25.708 -0.141  -8.136  1.00 92.14 28  A 1 
ATOM 213  C CA  . ASP A 1 28  ? -24.302 0.064   -7.768  1.00 91.81 28  A 1 
ATOM 214  C C   . ASP A 1 28  ? -23.777 -0.984  -6.766  1.00 92.89 28  A 1 
ATOM 215  O O   . ASP A 1 28  ? -22.756 -0.755  -6.120  1.00 90.71 28  A 1 
ATOM 216  C CB  . ASP A 1 28  ? -24.091 1.509   -7.270  1.00 89.56 28  A 1 
ATOM 217  C CG  . ASP A 1 28  ? -24.614 1.762   -5.845  1.00 85.46 28  A 1 
ATOM 218  O OD1 . ASP A 1 28  ? -25.708 1.259   -5.515  1.00 78.38 28  A 1 
ATOM 219  O OD2 . ASP A 1 28  ? -23.919 2.476   -5.072  1.00 80.22 28  A 1 
ATOM 220  N N   . ALA A 1 29  ? -24.460 -2.123  -6.590  1.00 93.08 29  A 1 
ATOM 221  C CA  . ALA A 1 29  ? -24.011 -3.150  -5.654  1.00 93.45 29  A 1 
ATOM 222  C C   . ALA A 1 29  ? -22.745 -3.875  -6.160  1.00 94.37 29  A 1 
ATOM 223  O O   . ALA A 1 29  ? -22.670 -4.247  -7.331  1.00 93.52 29  A 1 
ATOM 224  C CB  . ALA A 1 29  ? -25.150 -4.138  -5.385  1.00 92.64 29  A 1 
ATOM 225  N N   . PRO A 1 30  ? -21.774 -4.185  -5.272  1.00 94.56 30  A 1 
ATOM 226  C CA  . PRO A 1 30  ? -20.562 -4.908  -5.672  1.00 94.85 30  A 1 
ATOM 227  C C   . PRO A 1 30  ? -20.845 -6.319  -6.207  1.00 95.64 30  A 1 
ATOM 228  O O   . PRO A 1 30  ? -20.053 -6.844  -6.978  1.00 94.68 30  A 1 
ATOM 229  C CB  . PRO A 1 30  ? -19.688 -4.947  -4.414  1.00 93.85 30  A 1 
ATOM 230  C CG  . PRO A 1 30  ? -20.689 -4.834  -3.269  1.00 92.02 30  A 1 
ATOM 231  C CD  . PRO A 1 30  ? -21.760 -3.916  -3.845  1.00 94.15 30  A 1 
ATOM 232  N N   . ALA A 1 31  ? -21.979 -6.926  -5.846  1.00 94.89 31  A 1 
ATOM 233  C CA  . ALA A 1 31  ? -22.402 -8.216  -6.393  1.00 95.20 31  A 1 
ATOM 234  C C   . ALA A 1 31  ? -22.604 -8.167  -7.919  1.00 95.33 31  A 1 
ATOM 235  O O   . ALA A 1 31  ? -22.212 -9.103  -8.606  1.00 93.87 31  A 1 
ATOM 236  C CB  . ALA A 1 31  ? -23.690 -8.650  -5.682  1.00 94.76 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? -23.145 -7.066  -8.453  1.00 95.54 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? -23.350 -6.890  -9.904  1.00 95.07 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? -22.021 -6.792  -10.639 1.00 95.35 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? -21.842 -7.478  -11.637 1.00 93.99 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? -24.224 -5.660  -10.198 1.00 94.42 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? -25.669 -5.822  -9.695  1.00 92.03 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? -26.534 -4.668  -10.213 1.00 91.04 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? -27.939 -4.773  -9.775  1.00 89.30 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? -28.893 -5.526  -10.313 1.00 90.14 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? -28.709 -6.312  -11.329 1.00 80.45 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? -30.089 -5.509  -9.821  1.00 83.66 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? -21.064 -6.037  -10.089 1.00 94.68 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? -19.716 -5.956  -10.654 1.00 94.55 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? -19.034 -7.332  -10.675 1.00 95.13 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -18.467 -7.721  -11.687 1.00 94.37 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -18.885 -4.939  -9.852  1.00 94.27 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -17.452 -4.763  -10.394 1.00 92.51 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -17.438 -4.080  -11.759 1.00 86.96 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -16.633 -3.914  -9.426  1.00 87.12 33  A 1 
ATOM 256  N N   . VAL A 1 34  ? -19.095 -8.092  -9.576  1.00 95.27 34  A 1 
ATOM 257  C CA  . VAL A 1 34  ? -18.525 -9.453  -9.532  1.00 95.72 34  A 1 
ATOM 258  C C   . VAL A 1 34  ? -19.197 -10.355 -10.565 1.00 95.71 34  A 1 
ATOM 259  O O   . VAL A 1 34  ? -18.506 -11.118 -11.231 1.00 94.78 34  A 1 
ATOM 260  C CB  . VAL A 1 34  ? -18.627 -10.061 -8.120  1.00 95.80 34  A 1 
ATOM 261  C CG1 . VAL A 1 34  ? -18.226 -11.543 -8.074  1.00 93.25 34  A 1 
ATOM 262  C CG2 . VAL A 1 34  ? -17.703 -9.320  -7.143  1.00 92.47 34  A 1 
ATOM 263  N N   . ASN A 1 35  ? -20.517 -10.270 -10.713 1.00 95.52 35  A 1 
ATOM 264  C CA  . ASN A 1 35  ? -21.261 -11.038 -11.707 1.00 94.90 35  A 1 
ATOM 265  C C   . ASN A 1 35  ? -20.774 -10.743 -13.130 1.00 94.75 35  A 1 
ATOM 266  O O   . ASN A 1 35  ? -20.404 -11.672 -13.839 1.00 93.83 35  A 1 
ATOM 267  C CB  . ASN A 1 35  ? -22.760 -10.744 -11.544 1.00 94.59 35  A 1 
ATOM 268  C CG  . ASN A 1 35  ? -23.586 -11.577 -12.503 1.00 94.01 35  A 1 
ATOM 269  O OD1 . ASN A 1 35  ? -23.779 -12.758 -12.277 1.00 85.41 35  A 1 
ATOM 270  N ND2 . ASN A 1 35  ? -24.049 -11.019 -13.591 1.00 86.22 35  A 1 
ATOM 271  N N   . GLU A 1 36  ? -20.730 -9.468  -13.506 1.00 94.55 36  A 1 
ATOM 272  C CA  . GLU A 1 36  ? -20.323 -8.998  -14.834 1.00 93.79 36  A 1 
ATOM 273  C C   . GLU A 1 36  ? -18.885 -9.411  -15.168 1.00 94.19 36  A 1 
ATOM 274  O O   . GLU A 1 36  ? -18.636 -10.011 -16.212 1.00 92.17 36  A 1 
ATOM 275  C CB  . GLU A 1 36  ? -20.482 -7.470  -14.849 1.00 92.74 36  A 1 
ATOM 276  C CG  . GLU A 1 36  ? -20.163 -6.815  -16.200 1.00 81.95 36  A 1 
ATOM 277  C CD  . GLU A 1 36  ? -20.277 -5.279  -16.143 1.00 79.12 36  A 1 
ATOM 278  O OE1 . GLU A 1 36  ? -19.925 -4.637  -17.155 1.00 69.39 36  A 1 
ATOM 279  O OE2 . GLU A 1 36  ? -20.690 -4.740  -15.086 1.00 69.86 36  A 1 
ATOM 280  N N   . ILE A 1 37  ? -17.945 -9.161  -14.250 1.00 94.86 37  A 1 
ATOM 281  C CA  . ILE A 1 37  ? -16.539 -9.510  -14.468 1.00 94.78 37  A 1 
ATOM 282  C C   . ILE A 1 37  ? -16.379 -11.022 -14.626 1.00 94.97 37  A 1 
ATOM 283  O O   . ILE A 1 37  ? -15.773 -11.471 -15.587 1.00 93.79 37  A 1 
ATOM 284  C CB  . ILE A 1 37  ? -15.653 -8.944  -13.335 1.00 94.90 37  A 1 
ATOM 285  C CG1 . ILE A 1 37  ? -15.657 -7.394  -13.284 1.00 92.52 37  A 1 
ATOM 286  C CG2 . ILE A 1 37  ? -14.208 -9.465  -13.437 1.00 92.83 37  A 1 
ATOM 287  C CD1 . ILE A 1 37  ? -15.122 -6.669  -14.519 1.00 84.70 37  A 1 
ATOM 288  N N   . VAL A 1 38  ? -16.954 -11.830 -13.726 1.00 94.97 38  A 1 
ATOM 289  C CA  . VAL A 1 38  ? -16.812 -13.296 -13.785 1.00 94.87 38  A 1 
ATOM 290  C C   . VAL A 1 38  ? -17.522 -13.892 -15.006 1.00 94.70 38  A 1 
ATOM 291  O O   . VAL A 1 38  ? -17.096 -14.937 -15.495 1.00 93.35 38  A 1 
ATOM 292  C CB  . VAL A 1 38  ? -17.282 -13.949 -12.473 1.00 94.77 38  A 1 
ATOM 293  C CG1 . VAL A 1 38  ? -17.239 -15.480 -12.527 1.00 91.84 38  A 1 
ATOM 294  C CG2 . VAL A 1 38  ? -16.384 -13.527 -11.298 1.00 91.25 38  A 1 
ATOM 295  N N   . ASP A 1 39  ? -18.572 -13.253 -15.523 1.00 94.52 39  A 1 
ATOM 296  C CA  . ASP A 1 39  ? -19.213 -13.686 -16.769 1.00 94.00 39  A 1 
ATOM 297  C C   . ASP A 1 39  ? -18.310 -13.499 -17.991 1.00 93.64 39  A 1 
ATOM 298  O O   . ASP A 1 39  ? -18.328 -14.358 -18.871 1.00 91.32 39  A 1 
ATOM 299  C CB  . ASP A 1 39  ? -20.589 -13.016 -16.944 1.00 93.61 39  A 1 
ATOM 300  C CG  . ASP A 1 39  ? -21.646 -13.699 -16.075 1.00 92.44 39  A 1 
ATOM 301  O OD1 . ASP A 1 39  ? -21.503 -14.917 -15.806 1.00 87.32 39  A 1 
ATOM 302  O OD2 . ASP A 1 39  ? -22.597 -13.057 -15.591 1.00 87.73 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? -17.465 -12.466 -17.987 1.00 93.41 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? -16.483 -12.218 -19.042 1.00 92.91 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? -15.212 -13.074 -18.971 1.00 93.66 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? -14.454 -13.093 -19.934 1.00 90.87 40  A 1 
ATOM 307  N N   . LEU A 1 41  ? -14.943 -13.783 -17.861 1.00 92.98 41  A 1 
ATOM 308  C CA  . LEU A 1 41  ? -13.720 -14.583 -17.717 1.00 93.09 41  A 1 
ATOM 309  C C   . LEU A 1 41  ? -13.805 -15.910 -18.481 1.00 93.63 41  A 1 
ATOM 310  O O   . LEU A 1 41  ? -14.826 -16.613 -18.433 1.00 92.19 41  A 1 
ATOM 311  C CB  . LEU A 1 41  ? -13.399 -14.852 -16.234 1.00 93.49 41  A 1 
ATOM 312  C CG  . LEU A 1 41  ? -13.120 -13.595 -15.389 1.00 93.11 41  A 1 
ATOM 313  C CD1 . LEU A 1 41  ? -12.902 -13.985 -13.927 1.00 88.72 41  A 1 
ATOM 314  C CD2 . LEU A 1 41  ? -11.910 -12.800 -15.870 1.00 89.40 41  A 1 
ATOM 315  N N   . ASP A 1 42  ? -12.686 -16.307 -19.097 1.00 93.23 42  A 1 
ATOM 316  C CA  . ASP A 1 42  ? -12.500 -17.670 -19.587 1.00 93.82 42  A 1 
ATOM 317  C C   . ASP A 1 42  ? -12.242 -18.629 -18.419 1.00 94.00 42  A 1 
ATOM 318  O O   . ASP A 1 42  ? -11.288 -18.479 -17.655 1.00 92.43 42  A 1 
ATOM 319  C CB  . ASP A 1 42  ? -11.389 -17.737 -20.642 1.00 93.24 42  A 1 
ATOM 320  C CG  . ASP A 1 42  ? -11.228 -19.159 -21.196 1.00 91.22 42  A 1 
ATOM 321  O OD1 . ASP A 1 42  ? -12.149 -19.985 -20.991 1.00 85.18 42  A 1 
ATOM 322  O OD2 . ASP A 1 42  ? -10.164 -19.435 -21.783 1.00 83.67 42  A 1 
ATOM 323  N N   . ILE A 1 43  ? -13.121 -19.618 -18.277 1.00 94.09 43  A 1 
ATOM 324  C CA  . ILE A 1 43  ? -13.061 -20.659 -17.246 1.00 93.88 43  A 1 
ATOM 325  C C   . ILE A 1 43  ? -12.871 -22.059 -17.844 1.00 93.74 43  A 1 
ATOM 326  O O   . ILE A 1 43  ? -13.135 -23.055 -17.167 1.00 91.94 43  A 1 
ATOM 327  C CB  . ILE A 1 43  ? -14.267 -20.581 -16.284 1.00 93.33 43  A 1 
ATOM 328  C CG1 . ILE A 1 43  ? -15.605 -20.842 -17.007 1.00 90.83 43  A 1 
ATOM 329  C CG2 . ILE A 1 43  ? -14.289 -19.232 -15.549 1.00 89.18 43  A 1 
ATOM 330  C CD1 . ILE A 1 43  ? -16.752 -21.175 -16.040 1.00 88.26 43  A 1 
ATOM 331  N N   . SER A 1 44  ? -12.434 -22.157 -19.095 1.00 94.06 44  A 1 
ATOM 332  C CA  . SER A 1 44  ? -12.313 -23.425 -19.829 1.00 93.43 44  A 1 
ATOM 333  C C   . SER A 1 44  ? -11.424 -24.427 -19.098 1.00 93.26 44  A 1 
ATOM 334  O O   . SER A 1 44  ? -11.786 -25.596 -18.972 1.00 91.74 44  A 1 
ATOM 335  C CB  . SER A 1 44  ? -11.768 -23.162 -21.234 1.00 92.91 44  A 1 
ATOM 336  O OG  . SER A 1 44  ? -12.663 -22.313 -21.917 1.00 85.50 44  A 1 
ATOM 337  N N   . GLU A 1 45  ? -10.321 -23.976 -18.510 1.00 92.56 45  A 1 
ATOM 338  C CA  . GLU A 1 45  ? -9.452  -24.850 -17.714 1.00 91.99 45  A 1 
ATOM 339  C C   . GLU A 1 45  ? -10.115 -25.350 -16.424 1.00 92.30 45  A 1 
ATOM 340  O O   . GLU A 1 45  ? -9.899  -26.490 -16.021 1.00 89.97 45  A 1 
ATOM 341  C CB  . GLU A 1 45  ? -8.161  -24.132 -17.352 1.00 91.33 45  A 1 
ATOM 342  C CG  . GLU A 1 45  ? -7.275  -23.886 -18.580 1.00 86.18 45  A 1 
ATOM 343  C CD  . GLU A 1 45  ? -5.834  -23.572 -18.161 1.00 80.24 45  A 1 
ATOM 344  O OE1 . GLU A 1 45  ? -5.091  -22.995 -18.968 1.00 69.98 45  A 1 
ATOM 345  O OE2 . GLU A 1 45  ? -5.471  -23.881 -16.995 1.00 69.35 45  A 1 
ATOM 346  N N   . ILE A 1 46  ? -10.958 -24.538 -15.784 1.00 92.06 46  A 1 
ATOM 347  C CA  . ILE A 1 46  ? -11.729 -24.992 -14.617 1.00 91.71 46  A 1 
ATOM 348  C C   . ILE A 1 46  ? -12.694 -26.098 -15.049 1.00 91.75 46  A 1 
ATOM 349  O O   . ILE A 1 46  ? -12.841 -27.090 -14.341 1.00 90.28 46  A 1 
ATOM 350  C CB  . ILE A 1 46  ? -12.490 -23.838 -13.921 1.00 92.13 46  A 1 
ATOM 351  C CG1 . ILE A 1 46  ? -11.536 -22.689 -13.519 1.00 89.71 46  A 1 
ATOM 352  C CG2 . ILE A 1 46  ? -13.246 -24.367 -12.685 1.00 88.65 46  A 1 
ATOM 353  C CD1 . ILE A 1 46  ? -12.227 -21.478 -12.878 1.00 85.53 46  A 1 
ATOM 354  N N   . LEU A 1 47  ? -13.337 -25.943 -16.209 1.00 92.60 47  A 1 
ATOM 355  C CA  . LEU A 1 47  ? -14.258 -26.937 -16.761 1.00 91.56 47  A 1 
ATOM 356  C C   . LEU A 1 47  ? -13.534 -28.235 -17.135 1.00 91.54 47  A 1 
ATOM 357  O O   . LEU A 1 47  ? -14.057 -29.311 -16.856 1.00 89.95 47  A 1 
ATOM 358  C CB  . LEU A 1 47  ? -14.992 -26.344 -17.977 1.00 91.35 47  A 1 
ATOM 359  C CG  . LEU A 1 47  ? -15.955 -25.189 -17.647 1.00 89.83 47  A 1 
ATOM 360  C CD1 . LEU A 1 47  ? -16.453 -24.533 -18.933 1.00 84.40 47  A 1 
ATOM 361  C CD2 . LEU A 1 47  ? -17.175 -25.677 -16.871 1.00 84.94 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? -12.317 -28.157 -17.677 1.00 91.82 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? -11.526 -29.318 -18.088 1.00 91.37 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? -11.134 -30.249 -16.922 1.00 91.15 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? -10.918 -31.443 -17.125 1.00 88.82 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? -10.284 -28.805 -18.827 1.00 90.89 48  A 1 
ATOM 367  N N   . VAL A 1 49  ? -11.063 -29.724 -15.686 1.00 90.93 49  A 1 
ATOM 368  C CA  . VAL A 1 49  ? -10.753 -30.533 -14.488 1.00 89.38 49  A 1 
ATOM 369  C C   . VAL A 1 49  ? -11.957 -31.375 -14.031 1.00 89.11 49  A 1 
ATOM 370  O O   . VAL A 1 49  ? -11.789 -32.359 -13.303 1.00 86.09 49  A 1 
ATOM 371  C CB  . VAL A 1 49  ? -10.214 -29.632 -13.355 1.00 88.72 49  A 1 
ATOM 372  C CG1 . VAL A 1 49  ? -9.814  -30.413 -12.093 1.00 82.02 49  A 1 
ATOM 373  C CG2 . VAL A 1 49  ? -8.944  -28.882 -13.781 1.00 81.93 49  A 1 
ATOM 374  N N   . TYR A 1 50  ? -13.181 -31.024 -14.454 1.00 88.79 50  A 1 
ATOM 375  C CA  . TYR A 1 50  ? -14.370 -31.800 -14.112 1.00 87.97 50  A 1 
ATOM 376  C C   . TYR A 1 50  ? -14.406 -33.102 -14.917 1.00 87.32 50  A 1 
ATOM 377  O O   . TYR A 1 50  ? -14.426 -33.102 -16.144 1.00 83.48 50  A 1 
ATOM 378  C CB  . TYR A 1 50  ? -15.650 -30.981 -14.315 1.00 88.21 50  A 1 
ATOM 379  C CG  . TYR A 1 50  ? -15.935 -30.002 -13.184 1.00 89.73 50  A 1 
ATOM 380  C CD1 . TYR A 1 50  ? -16.933 -30.291 -12.233 1.00 85.09 50  A 1 
ATOM 381  C CD2 . TYR A 1 50  ? -15.198 -28.808 -13.080 1.00 85.85 50  A 1 
ATOM 382  C CE1 . TYR A 1 50  ? -17.202 -29.389 -11.187 1.00 84.51 50  A 1 
ATOM 383  C CE2 . TYR A 1 50  ? -15.459 -27.908 -12.028 1.00 85.76 50  A 1 
ATOM 384  C CZ  . TYR A 1 50  ? -16.467 -28.196 -11.085 1.00 88.72 50  A 1 
ATOM 385  O OH  . TYR A 1 50  ? -16.725 -27.324 -10.082 1.00 87.13 50  A 1 
ATOM 386  N N   . LYS A 1 51  ? -14.474 -34.227 -14.217 1.00 87.95 51  A 1 
ATOM 387  C CA  . LYS A 1 51  ? -14.728 -35.532 -14.829 1.00 84.48 51  A 1 
ATOM 388  C C   . LYS A 1 51  ? -16.236 -35.754 -14.900 1.00 81.05 51  A 1 
ATOM 389  O O   . LYS A 1 51  ? -16.931 -35.555 -13.902 1.00 66.45 51  A 1 
ATOM 390  C CB  . LYS A 1 51  ? -13.992 -36.643 -14.063 1.00 80.38 51  A 1 
ATOM 391  C CG  . LYS A 1 51  ? -12.466 -36.436 -14.106 1.00 73.25 51  A 1 
ATOM 392  C CD  . LYS A 1 51  ? -11.723 -37.612 -13.466 1.00 69.16 51  A 1 
ATOM 393  C CE  . LYS A 1 51  ? -10.209 -37.365 -13.536 1.00 61.15 51  A 1 
ATOM 394  N NZ  . LYS A 1 51  ? -9.439  -38.527 -13.024 1.00 51.83 51  A 1 
ATOM 395  N N   . GLY A 1 52  ? -16.737 -36.137 -16.069 1.00 80.28 52  A 1 
ATOM 396  C CA  . GLY A 1 52  ? -18.135 -36.537 -16.235 1.00 79.15 52  A 1 
ATOM 397  C C   . GLY A 1 52  ? -18.466 -37.815 -15.448 1.00 79.01 52  A 1 
ATOM 398  O O   . GLY A 1 52  ? -17.585 -38.631 -15.173 1.00 70.49 52  A 1 
ATOM 399  N N   . GLY A 1 53  ? -19.753 -38.001 -15.112 1.00 74.18 53  A 1 
ATOM 400  C CA  . GLY A 1 53  ? -20.273 -39.140 -14.347 1.00 74.63 53  A 1 
ATOM 401  C C   . GLY A 1 53  ? -20.730 -38.756 -12.930 1.00 75.97 53  A 1 
ATOM 402  O O   . GLY A 1 53  ? -20.140 -37.903 -12.281 1.00 67.09 53  A 1 
ATOM 403  N N   . GLY A 1 54  ? -21.813 -39.399 -12.431 1.00 74.72 54  A 1 
ATOM 404  C CA  . GLY A 1 54  ? -22.389 -39.149 -11.099 1.00 77.22 54  A 1 
ATOM 405  C C   . GLY A 1 54  ? -23.541 -38.133 -11.081 1.00 79.50 54  A 1 
ATOM 406  O O   . GLY A 1 54  ? -24.176 -37.863 -12.096 1.00 73.40 54  A 1 
ATOM 407  N N   . THR A 1 55  ? -23.847 -37.577 -9.885  1.00 77.46 55  A 1 
ATOM 408  C CA  . THR A 1 55  ? -24.884 -36.547 -9.693  1.00 79.68 55  A 1 
ATOM 409  C C   . THR A 1 55  ? -24.496 -35.226 -10.362 1.00 81.94 55  A 1 
ATOM 410  O O   . THR A 1 55  ? -23.321 -34.866 -10.389 1.00 75.86 55  A 1 
ATOM 411  C CB  . THR A 1 55  ? -25.150 -36.294 -8.200  1.00 73.80 55  A 1 
ATOM 412  O OG1 . THR A 1 55  ? -23.943 -36.057 -7.517  1.00 64.12 55  A 1 
ATOM 413  C CG2 . THR A 1 55  ? -25.830 -37.484 -7.529  1.00 64.15 55  A 1 
ATOM 414  N N   . SER A 1 56  ? -25.487 -34.466 -10.847 1.00 81.43 56  A 1 
ATOM 415  C CA  . SER A 1 56  ? -25.272 -33.159 -11.478 1.00 84.19 56  A 1 
ATOM 416  C C   . SER A 1 56  ? -24.471 -32.208 -10.577 1.00 85.37 56  A 1 
ATOM 417  O O   . SER A 1 56  ? -24.853 -31.941 -9.435  1.00 81.34 56  A 1 
ATOM 418  C CB  . SER A 1 56  ? -26.613 -32.524 -11.853 1.00 79.83 56  A 1 
ATOM 419  O OG  . SER A 1 56  ? -27.454 -32.440 -10.721 1.00 71.40 56  A 1 
ATOM 420  N N   . ALA A 1 57  ? -23.359 -31.673 -11.096 1.00 86.47 57  A 1 
ATOM 421  C CA  . ALA A 1 57  ? -22.523 -30.708 -10.391 1.00 87.24 57  A 1 
ATOM 422  C C   . ALA A 1 57  ? -23.094 -29.284 -10.510 1.00 88.73 57  A 1 
ATOM 423  O O   . ALA A 1 57  ? -23.693 -28.919 -11.518 1.00 86.27 57  A 1 
ATOM 424  C CB  . ALA A 1 57  ? -21.091 -30.806 -10.929 1.00 84.35 57  A 1 
ATOM 425  N N   . TYR A 1 58  ? -22.849 -28.448 -9.499  1.00 90.32 58  A 1 
ATOM 426  C CA  . TYR A 1 58  ? -23.123 -27.009 -9.591  1.00 90.88 58  A 1 
ATOM 427  C C   . TYR A 1 58  ? -22.211 -26.349 -10.629 1.00 91.58 58  A 1 
ATOM 428  O O   . TYR A 1 58  ? -21.037 -26.701 -10.741 1.00 89.43 58  A 1 
ATOM 429  C CB  . TYR A 1 58  ? -22.928 -26.341 -8.232  1.00 90.56 58  A 1 
ATOM 430  C CG  . TYR A 1 58  ? -23.967 -26.721 -7.204  1.00 91.68 58  A 1 
ATOM 431  C CD1 . TYR A 1 58  ? -25.215 -26.072 -7.200  1.00 87.37 58  A 1 
ATOM 432  C CD2 . TYR A 1 58  ? -23.694 -27.716 -6.244  1.00 88.05 58  A 1 
ATOM 433  C CE1 . TYR A 1 58  ? -26.184 -26.408 -6.238  1.00 86.77 58  A 1 
ATOM 434  C CE2 . TYR A 1 58  ? -24.662 -28.054 -5.281  1.00 87.10 58  A 1 
ATOM 435  C CZ  . TYR A 1 58  ? -25.907 -27.396 -5.275  1.00 89.50 58  A 1 
ATOM 436  O OH  . TYR A 1 58  ? -26.838 -27.715 -4.340  1.00 87.38 58  A 1 
ATOM 437  N N   . HIS A 1 59  ? -22.726 -25.354 -11.342 1.00 92.42 59  A 1 
ATOM 438  C CA  . HIS A 1 59  ? -21.971 -24.713 -12.413 1.00 93.21 59  A 1 
ATOM 439  C C   . HIS A 1 59  ? -20.718 -23.989 -11.868 1.00 94.13 59  A 1 
ATOM 440  O O   . HIS A 1 59  ? -20.845 -23.131 -10.983 1.00 93.63 59  A 1 
ATOM 441  C CB  . HIS A 1 59  ? -22.888 -23.768 -13.200 1.00 91.84 59  A 1 
ATOM 442  C CG  . HIS A 1 59  ? -22.269 -23.349 -14.508 1.00 89.30 59  A 1 
ATOM 443  N ND1 . HIS A 1 59  ? -21.350 -22.347 -14.696 1.00 79.55 59  A 1 
ATOM 444  C CD2 . HIS A 1 59  ? -22.467 -23.938 -15.726 1.00 78.50 59  A 1 
ATOM 445  C CE1 . HIS A 1 59  ? -20.998 -22.335 -15.996 1.00 80.04 59  A 1 
ATOM 446  N NE2 . HIS A 1 59  ? -21.660 -23.288 -16.662 1.00 80.83 59  A 1 
ATOM 447  N N   . PRO A 1 60  ? -19.498 -24.254 -12.400 1.00 93.97 60  A 1 
ATOM 448  C CA  . PRO A 1 60  ? -18.257 -23.665 -11.888 1.00 94.51 60  A 1 
ATOM 449  C C   . PRO A 1 60  ? -18.241 -22.137 -11.865 1.00 95.61 60  A 1 
ATOM 450  O O   . PRO A 1 60  ? -17.741 -21.541 -10.910 1.00 95.03 60  A 1 
ATOM 451  C CB  . PRO A 1 60  ? -17.156 -24.200 -12.802 1.00 92.98 60  A 1 
ATOM 452  C CG  . PRO A 1 60  ? -17.706 -25.559 -13.222 1.00 90.20 60  A 1 
ATOM 453  C CD  . PRO A 1 60  ? -19.202 -25.297 -13.360 1.00 92.51 60  A 1 
ATOM 454  N N   . ARG A 1 61  ? -18.841 -21.477 -12.867 1.00 94.28 61  A 1 
ATOM 455  C CA  . ARG A 1 61  ? -18.965 -20.014 -12.930 1.00 94.89 61  A 1 
ATOM 456  C C   . ARG A 1 61  ? -19.768 -19.453 -11.756 1.00 95.67 61  A 1 
ATOM 457  O O   . ARG A 1 61  ? -19.355 -18.466 -11.150 1.00 94.76 61  A 1 
ATOM 458  C CB  . ARG A 1 61  ? -19.569 -19.612 -14.288 1.00 94.13 61  A 1 
ATOM 459  C CG  . ARG A 1 61  ? -19.430 -18.113 -14.554 1.00 91.00 61  A 1 
ATOM 460  C CD  . ARG A 1 61  ? -19.937 -17.722 -15.941 1.00 90.50 61  A 1 
ATOM 461  N NE  . ARG A 1 61  ? -19.130 -18.277 -17.048 1.00 88.08 61  A 1 
ATOM 462  C CZ  . ARG A 1 61  ? -18.026 -17.779 -17.582 1.00 88.72 61  A 1 
ATOM 463  N NH1 . ARG A 1 61  ? -17.423 -16.724 -17.122 1.00 76.95 61  A 1 
ATOM 464  N NH2 . ARG A 1 61  ? -17.489 -18.334 -18.625 1.00 81.82 61  A 1 
ATOM 465  N N   . MET A 1 62  ? -20.868 -20.107 -11.380 1.00 94.62 62  A 1 
ATOM 466  C CA  . MET A 1 62  ? -21.665 -19.726 -10.213 1.00 95.12 62  A 1 
ATOM 467  C C   . MET A 1 62  ? -20.847 -19.859 -8.922  1.00 95.74 62  A 1 
ATOM 468  O O   . MET A 1 62  ? -20.785 -18.918 -8.128  1.00 95.10 62  A 1 
ATOM 469  C CB  . MET A 1 62  ? -22.959 -20.558 -10.189 1.00 93.85 62  A 1 
ATOM 470  C CG  . MET A 1 62  ? -23.848 -20.258 -8.975  1.00 90.49 62  A 1 
ATOM 471  S SD  . MET A 1 62  ? -23.392 -21.086 -7.416  1.00 86.96 62  A 1 
ATOM 472  C CE  . MET A 1 62  ? -23.946 -22.766 -7.780  1.00 75.35 62  A 1 
ATOM 473  N N   . LEU A 1 63  ? -20.145 -20.979 -8.735  1.00 95.51 63  A 1 
ATOM 474  C CA  . LEU A 1 63  ? -19.288 -21.191 -7.561  1.00 95.64 63  A 1 
ATOM 475  C C   . LEU A 1 63  ? -18.145 -20.167 -7.492  1.00 96.34 63  A 1 
ATOM 476  O O   . LEU A 1 63  ? -17.837 -19.670 -6.406  1.00 95.98 63  A 1 
ATOM 477  C CB  . LEU A 1 63  ? -18.734 -22.627 -7.577  1.00 95.35 63  A 1 
ATOM 478  C CG  . LEU A 1 63  ? -19.784 -23.729 -7.334  1.00 94.23 63  A 1 
ATOM 479  C CD1 . LEU A 1 63  ? -19.147 -25.101 -7.530  1.00 90.65 63  A 1 
ATOM 480  C CD2 . LEU A 1 63  ? -20.343 -23.677 -5.909  1.00 90.55 63  A 1 
ATOM 481  N N   . LEU A 1 64  ? -17.561 -19.794 -8.633  1.00 95.45 64  A 1 
ATOM 482  C CA  . LEU A 1 64  ? -16.523 -18.768 -8.717  1.00 95.95 64  A 1 
ATOM 483  C C   . LEU A 1 64  ? -17.058 -17.393 -8.287  1.00 96.52 64  A 1 
ATOM 484  O O   . LEU A 1 64  ? -16.439 -16.744 -7.441  1.00 96.12 64  A 1 
ATOM 485  C CB  . LEU A 1 64  ? -15.946 -18.765 -10.146 1.00 95.82 64  A 1 
ATOM 486  C CG  . LEU A 1 64  ? -14.754 -17.812 -10.344 1.00 94.18 64  A 1 
ATOM 487  C CD1 . LEU A 1 64  ? -13.563 -18.178 -9.453  1.00 89.62 64  A 1 
ATOM 488  C CD2 . LEU A 1 64  ? -14.293 -17.857 -11.800 1.00 89.87 64  A 1 
ATOM 489  N N   . LYS A 1 65  ? -18.243 -16.984 -8.776  1.00 96.07 65  A 1 
ATOM 490  C CA  . LYS A 1 65  ? -18.926 -15.742 -8.355  1.00 96.29 65  A 1 
ATOM 491  C C   . LYS A 1 65  ? -19.143 -15.712 -6.844  1.00 96.82 65  A 1 
ATOM 492  O O   . LYS A 1 65  ? -18.769 -14.747 -6.177  1.00 96.46 65  A 1 
ATOM 493  C CB  . LYS A 1 65  ? -20.289 -15.600 -9.065  1.00 95.72 65  A 1 
ATOM 494  C CG  . LYS A 1 65  ? -20.175 -15.287 -10.559 1.00 94.72 65  A 1 
ATOM 495  C CD  . LYS A 1 65  ? -21.558 -15.297 -11.234 1.00 93.58 65  A 1 
ATOM 496  C CE  . LYS A 1 65  ? -21.398 -14.991 -12.721 1.00 90.63 65  A 1 
ATOM 497  N NZ  . LYS A 1 65  ? -22.693 -14.903 -13.438 1.00 87.72 65  A 1 
ATOM 498  N N   . VAL A 1 66  ? -19.699 -16.795 -6.295  1.00 96.76 66  A 1 
ATOM 499  C CA  . VAL A 1 66  ? -19.988 -16.924 -4.861  1.00 96.91 66  A 1 
ATOM 500  C C   . VAL A 1 66  ? -18.709 -16.836 -4.030  1.00 97.26 66  A 1 
ATOM 501  O O   . VAL A 1 66  ? -18.675 -16.093 -3.048  1.00 96.56 66  A 1 
ATOM 502  C CB  . VAL A 1 66  ? -20.762 -18.230 -4.584  1.00 96.34 66  A 1 
ATOM 503  C CG1 . VAL A 1 66  ? -20.859 -18.554 -3.087  1.00 93.90 66  A 1 
ATOM 504  C CG2 . VAL A 1 66  ? -22.195 -18.129 -5.124  1.00 93.98 66  A 1 
ATOM 505  N N   . ILE A 1 67  ? -17.637 -17.545 -4.407  1.00 97.49 67  A 1 
ATOM 506  C CA  . ILE A 1 67  ? -16.372 -17.537 -3.658  1.00 97.33 67  A 1 
ATOM 507  C C   . ILE A 1 67  ? -15.706 -16.161 -3.704  1.00 97.51 67  A 1 
ATOM 508  O O   . ILE A 1 67  ? -15.342 -15.634 -2.651  1.00 96.70 67  A 1 
ATOM 509  C CB  . ILE A 1 67  ? -15.442 -18.671 -4.141  1.00 96.21 67  A 1 
ATOM 510  C CG1 . ILE A 1 67  ? -16.002 -20.017 -3.624  1.00 90.17 67  A 1 
ATOM 511  C CG2 . ILE A 1 67  ? -14.001 -18.479 -3.639  1.00 89.53 67  A 1 
ATOM 512  C CD1 . ILE A 1 67  ? -15.251 -21.247 -4.135  1.00 78.03 67  A 1 
ATOM 513  N N   . ILE A 1 68  ? -15.582 -15.533 -4.873  1.00 97.04 68  A 1 
ATOM 514  C CA  . ILE A 1 68  ? -14.980 -14.199 -5.005  1.00 97.04 68  A 1 
ATOM 515  C C   . ILE A 1 68  ? -15.778 -13.173 -4.198  1.00 97.07 68  A 1 
ATOM 516  O O   . ILE A 1 68  ? -15.209 -12.415 -3.408  1.00 96.48 68  A 1 
ATOM 517  C CB  . ILE A 1 68  ? -14.859 -13.811 -6.496  1.00 96.88 68  A 1 
ATOM 518  C CG1 . ILE A 1 68  ? -13.786 -14.691 -7.184  1.00 95.38 68  A 1 
ATOM 519  C CG2 . ILE A 1 68  ? -14.501 -12.319 -6.653  1.00 95.46 68  A 1 
ATOM 520  C CD1 . ILE A 1 68  ? -13.757 -14.552 -8.707  1.00 90.00 68  A 1 
ATOM 521  N N   . PHE A 1 69  ? -17.113 -13.189 -4.317  1.00 97.25 69  A 1 
ATOM 522  C CA  . PHE A 1 69  ? -17.970 -12.280 -3.561  1.00 97.22 69  A 1 
ATOM 523  C C   . PHE A 1 69  ? -17.908 -12.531 -2.049  1.00 97.11 69  A 1 
ATOM 524  O O   . PHE A 1 69  ? -17.962 -11.585 -1.259  1.00 96.28 69  A 1 
ATOM 525  C CB  . PHE A 1 69  ? -19.407 -12.389 -4.085  1.00 97.10 69  A 1 
ATOM 526  C CG  . PHE A 1 69  ? -20.327 -11.342 -3.499  1.00 97.38 69  A 1 
ATOM 527  C CD1 . PHE A 1 69  ? -21.379 -11.712 -2.644  1.00 95.20 69  A 1 
ATOM 528  C CD2 . PHE A 1 69  ? -20.114 -9.984  -3.796  1.00 95.44 69  A 1 
ATOM 529  C CE1 . PHE A 1 69  ? -22.219 -10.730 -2.093  1.00 94.70 69  A 1 
ATOM 530  C CE2 . PHE A 1 69  ? -20.950 -9.000  -3.241  1.00 94.67 69  A 1 
ATOM 531  C CZ  . PHE A 1 69  ? -22.004 -9.372  -2.390  1.00 95.97 69  A 1 
ATOM 532  N N   . SER A 1 70  ? -17.714 -13.778 -1.627  1.00 97.58 70  A 1 
ATOM 533  C CA  . SER A 1 70  ? -17.504 -14.128 -0.217  1.00 97.21 70  A 1 
ATOM 534  C C   . SER A 1 70  ? -16.237 -13.488 0.342   1.00 97.13 70  A 1 
ATOM 535  O O   . SER A 1 70  ? -16.281 -12.837 1.385   1.00 96.19 70  A 1 
ATOM 536  C CB  . SER A 1 70  ? -17.421 -15.642 -0.031  1.00 96.59 70  A 1 
ATOM 537  O OG  . SER A 1 70  ? -18.619 -16.252 -0.438  1.00 84.61 70  A 1 
ATOM 538  N N   . TYR A 1 71  ? -15.116 -13.601 -0.378  1.00 97.40 71  A 1 
ATOM 539  C CA  . TYR A 1 71  ? -13.840 -13.000 0.023   1.00 97.12 71  A 1 
ATOM 540  C C   . TYR A 1 71  ? -13.907 -11.471 0.017   1.00 96.87 71  A 1 
ATOM 541  O O   . TYR A 1 71  ? -13.366 -10.825 0.920   1.00 95.26 71  A 1 
ATOM 542  C CB  . TYR A 1 71  ? -12.721 -13.518 -0.883  1.00 96.93 71  A 1 
ATOM 543  C CG  . TYR A 1 71  ? -12.129 -14.854 -0.468  1.00 96.91 71  A 1 
ATOM 544  C CD1 . TYR A 1 71  ? -10.746 -14.949 -0.197  1.00 93.98 71  A 1 
ATOM 545  C CD2 . TYR A 1 71  ? -12.933 -16.002 -0.355  1.00 94.04 71  A 1 
ATOM 546  C CE1 . TYR A 1 71  ? -10.177 -16.184 0.173   1.00 92.67 71  A 1 
ATOM 547  C CE2 . TYR A 1 71  ? -12.373 -17.238 0.023   1.00 92.98 71  A 1 
ATOM 548  C CZ  . TYR A 1 71  ? -10.988 -17.331 0.283   1.00 94.88 71  A 1 
ATOM 549  O OH  . TYR A 1 71  ? -10.452 -18.528 0.636   1.00 93.73 71  A 1 
ATOM 550  N N   . LEU A 1 72  ? -14.645 -10.871 -0.921  1.00 96.96 72  A 1 
ATOM 551  C CA  . LEU A 1 72  ? -14.924 -9.432  -0.937  1.00 96.69 72  A 1 
ATOM 552  C C   . LEU A 1 72  ? -15.641 -8.971  0.343   1.00 96.39 72  A 1 
ATOM 553  O O   . LEU A 1 72  ? -15.347 -7.886  0.852   1.00 94.54 72  A 1 
ATOM 554  C CB  . LEU A 1 72  ? -15.696 -9.107  -2.230  1.00 96.11 72  A 1 
ATOM 555  C CG  . LEU A 1 72  ? -15.862 -7.602  -2.512  1.00 93.98 72  A 1 
ATOM 556  C CD1 . LEU A 1 72  ? -15.988 -7.375  -4.014  1.00 86.18 72  A 1 
ATOM 557  C CD2 . LEU A 1 72  ? -17.117 -7.010  -1.863  1.00 86.35 72  A 1 
ATOM 558  N N   . ASN A 1 73  ? -16.504 -9.817  0.914   1.00 96.92 73  A 1 
ATOM 559  C CA  . ASN A 1 73  ? -17.268 -9.585  2.146   1.00 96.47 73  A 1 
ATOM 560  C C   . ASN A 1 73  ? -16.610 -10.178 3.409   1.00 96.31 73  A 1 
ATOM 561  O O   . ASN A 1 73  ? -17.286 -10.365 4.419   1.00 94.18 73  A 1 
ATOM 562  C CB  . ASN A 1 73  ? -18.707 -10.087 1.939   1.00 96.05 73  A 1 
ATOM 563  C CG  . ASN A 1 73  ? -19.491 -9.178  1.018   1.00 95.31 73  A 1 
ATOM 564  O OD1 . ASN A 1 73  ? -20.014 -8.158  1.424   1.00 85.32 73  A 1 
ATOM 565  N ND2 . ASN A 1 73  ? -19.578 -9.510  -0.239  1.00 85.55 73  A 1 
ATOM 566  N N   . ASN A 1 74  ? -15.317 -10.493 3.373   1.00 96.03 74  A 1 
ATOM 567  C CA  . ASN A 1 74  ? -14.555 -11.058 4.499   1.00 95.72 74  A 1 
ATOM 568  C C   . ASN A 1 74  ? -15.083 -12.426 4.999   1.00 95.50 74  A 1 
ATOM 569  O O   . ASN A 1 74  ? -14.859 -12.821 6.150   1.00 93.18 74  A 1 
ATOM 570  C CB  . ASN A 1 74  ? -14.399 -10.017 5.625   1.00 94.75 74  A 1 
ATOM 571  C CG  . ASN A 1 74  ? -13.840 -8.671  5.191   1.00 93.60 74  A 1 
ATOM 572  O OD1 . ASN A 1 74  ? -13.429 -8.450  4.062   1.00 85.88 74  A 1 
ATOM 573  N ND2 . ASN A 1 74  ? -13.825 -7.700  6.072   1.00 85.64 74  A 1 
ATOM 574  N N   . LEU A 1 75  ? -15.779 -13.182 4.141   1.00 96.06 75  A 1 
ATOM 575  C CA  . LEU A 1 75  ? -16.279 -14.521 4.436   1.00 96.19 75  A 1 
ATOM 576  C C   . LEU A 1 75  ? -15.348 -15.572 3.823   1.00 96.26 75  A 1 
ATOM 577  O O   . LEU A 1 75  ? -15.460 -15.921 2.654   1.00 94.31 75  A 1 
ATOM 578  C CB  . LEU A 1 75  ? -17.720 -14.691 3.922   1.00 95.55 75  A 1 
ATOM 579  C CG  . LEU A 1 75  ? -18.750 -13.712 4.499   1.00 94.01 75  A 1 
ATOM 580  C CD1 . LEU A 1 75  ? -20.113 -14.039 3.887   1.00 88.31 75  A 1 
ATOM 581  C CD2 . LEU A 1 75  ? -18.865 -13.806 6.018   1.00 89.04 75  A 1 
ATOM 582  N N   . TYR A 1 76  ? -14.449 -16.110 4.632   1.00 95.58 76  A 1 
ATOM 583  C CA  . TYR A 1 76  ? -13.428 -17.063 4.170   1.00 94.83 76  A 1 
ATOM 584  C C   . TYR A 1 76  ? -13.745 -18.529 4.500   1.00 94.55 76  A 1 
ATOM 585  O O   . TYR A 1 76  ? -13.165 -19.450 3.926   1.00 92.03 76  A 1 
ATOM 586  C CB  . TYR A 1 76  ? -12.088 -16.655 4.784   1.00 94.21 76  A 1 
ATOM 587  C CG  . TYR A 1 76  ? -11.738 -15.195 4.588   1.00 94.91 76  A 1 
ATOM 588  C CD1 . TYR A 1 76  ? -11.416 -14.718 3.305   1.00 92.32 76  A 1 
ATOM 589  C CD2 . TYR A 1 76  ? -11.747 -14.313 5.685   1.00 92.65 76  A 1 
ATOM 590  C CE1 . TYR A 1 76  ? -11.083 -13.367 3.121   1.00 91.92 76  A 1 
ATOM 591  C CE2 . TYR A 1 76  ? -11.411 -12.959 5.503   1.00 92.03 76  A 1 
ATOM 592  C CZ  . TYR A 1 76  ? -11.070 -12.486 4.219   1.00 93.40 76  A 1 
ATOM 593  O OH  . TYR A 1 76  ? -10.726 -11.188 4.040   1.00 92.33 76  A 1 
ATOM 594  N N   . SER A 1 77  ? -14.651 -18.768 5.459   1.00 94.28 77  A 1 
ATOM 595  C CA  . SER A 1 77  ? -15.031 -20.116 5.890   1.00 94.81 77  A 1 
ATOM 596  C C   . SER A 1 77  ? -16.139 -20.671 5.005   1.00 95.83 77  A 1 
ATOM 597  O O   . SER A 1 77  ? -17.190 -20.041 4.891   1.00 94.66 77  A 1 
ATOM 598  C CB  . SER A 1 77  ? -15.488 -20.083 7.348   1.00 92.67 77  A 1 
ATOM 599  O OG  . SER A 1 77  ? -15.998 -21.339 7.763   1.00 82.40 77  A 1 
ATOM 600  N N   . CYS A 1 78  ? -15.973 -21.892 4.480   1.00 94.68 78  A 1 
ATOM 601  C CA  . CYS A 1 78  ? -17.004 -22.561 3.679   1.00 95.23 78  A 1 
ATOM 602  C C   . CYS A 1 78  ? -18.343 -22.695 4.421   1.00 96.05 78  A 1 
ATOM 603  O O   . CYS A 1 78  ? -19.381 -22.568 3.790   1.00 95.32 78  A 1 
ATOM 604  C CB  . CYS A 1 78  ? -16.509 -23.944 3.231   1.00 94.31 78  A 1 
ATOM 605  S SG  . CYS A 1 78  ? -14.989 -23.796 2.244   1.00 92.43 78  A 1 
ATOM 606  N N   . ARG A 1 79  ? -18.337 -22.861 5.751   1.00 95.97 79  A 1 
ATOM 607  C CA  . ARG A 1 79  ? -19.569 -22.871 6.571   1.00 96.45 79  A 1 
ATOM 608  C C   . ARG A 1 79  ? -20.271 -21.512 6.579   1.00 97.05 79  A 1 
ATOM 609  O O   . ARG A 1 79  ? -21.484 -21.450 6.467   1.00 96.00 79  A 1 
ATOM 610  C CB  . ARG A 1 79  ? -19.266 -23.287 8.019   1.00 95.74 79  A 1 
ATOM 611  C CG  . ARG A 1 79  ? -18.770 -24.734 8.155   1.00 90.22 79  A 1 
ATOM 612  C CD  . ARG A 1 79  ? -18.536 -25.058 9.635   1.00 87.93 79  A 1 
ATOM 613  N NE  . ARG A 1 79  ? -17.991 -26.424 9.829   1.00 77.14 79  A 1 
ATOM 614  C CZ  . ARG A 1 79  ? -17.431 -26.891 10.936  1.00 69.50 79  A 1 
ATOM 615  N NH1 . ARG A 1 79  ? -17.290 -26.161 12.007  1.00 60.03 79  A 1 
ATOM 616  N NH2 . ARG A 1 79  ? -16.992 -28.112 10.989  1.00 60.69 79  A 1 
ATOM 617  N N   . LYS A 1 80  ? -19.512 -20.415 6.686   1.00 96.17 80  A 1 
ATOM 618  C CA  . LYS A 1 80  ? -20.078 -19.056 6.631   1.00 96.23 80  A 1 
ATOM 619  C C   . LYS A 1 80  ? -20.595 -18.713 5.233   1.00 96.93 80  A 1 
ATOM 620  O O   . LYS A 1 80  ? -21.566 -17.981 5.123   1.00 96.37 80  A 1 
ATOM 621  C CB  . LYS A 1 80  ? -19.051 -18.005 7.083   1.00 95.72 80  A 1 
ATOM 622  C CG  . LYS A 1 80  ? -18.696 -18.080 8.577   1.00 93.71 80  A 1 
ATOM 623  C CD  . LYS A 1 80  ? -17.819 -16.878 8.976   1.00 88.31 80  A 1 
ATOM 624  C CE  . LYS A 1 80  ? -17.510 -16.885 10.478  1.00 83.51 80  A 1 
ATOM 625  N NZ  . LYS A 1 80  ? -16.801 -15.648 10.909  1.00 73.85 80  A 1 
ATOM 626  N N   . ILE A 1 81  ? -19.953 -19.231 4.183   1.00 95.89 81  A 1 
ATOM 627  C CA  . ILE A 1 81  ? -20.408 -19.065 2.795   1.00 96.26 81  A 1 
ATOM 628  C C   . ILE A 1 81  ? -21.724 -19.818 2.576   1.00 96.52 81  A 1 
ATOM 629  O O   . ILE A 1 81  ? -22.667 -19.232 2.059   1.00 95.61 81  A 1 
ATOM 630  C CB  . ILE A 1 81  ? -19.316 -19.502 1.794   1.00 96.30 81  A 1 
ATOM 631  C CG1 . ILE A 1 81  ? -18.029 -18.665 1.981   1.00 95.39 81  A 1 
ATOM 632  C CG2 . ILE A 1 81  ? -19.840 -19.362 0.352   1.00 95.17 81  A 1 
ATOM 633  C CD1 . ILE A 1 81  ? -16.827 -19.136 1.156   1.00 92.71 81  A 1 
ATOM 634  N N   . GLU A 1 82  ? -21.810 -21.071 3.022   1.00 96.47 82  A 1 
ATOM 635  C CA  . GLU A 1 82  ? -23.039 -21.884 2.992   1.00 96.37 82  A 1 
ATOM 636  C C   . GLU A 1 82  ? -24.203 -21.175 3.702   1.00 96.27 82  A 1 
ATOM 637  O O   . GLU A 1 82  ? -25.275 -21.034 3.123   1.00 95.35 82  A 1 
ATOM 638  C CB  . GLU A 1 82  ? -22.713 -23.241 3.630   1.00 95.47 82  A 1 
ATOM 639  C CG  . GLU A 1 82  ? -23.883 -24.223 3.772   1.00 94.06 82  A 1 
ATOM 640  C CD  . GLU A 1 82  ? -23.392 -25.568 4.356   1.00 94.11 82  A 1 
ATOM 641  O OE1 . GLU A 1 82  ? -23.958 -26.625 4.013   1.00 85.48 82  A 1 
ATOM 642  O OE2 . GLU A 1 82  ? -22.382 -25.575 5.114   1.00 87.50 82  A 1 
ATOM 643  N N   . MET A 1 83  ? -23.986 -20.626 4.907   1.00 96.65 83  A 1 
ATOM 644  C CA  . MET A 1 83  ? -25.002 -19.827 5.603   1.00 96.17 83  A 1 
ATOM 645  C C   . MET A 1 83  ? -25.404 -18.583 4.799   1.00 96.04 83  A 1 
ATOM 646  O O   . MET A 1 83  ? -26.587 -18.310 4.631   1.00 95.07 83  A 1 
ATOM 647  C CB  . MET A 1 83  ? -24.490 -19.406 6.985   1.00 95.67 83  A 1 
ATOM 648  C CG  . MET A 1 83  ? -24.379 -20.571 7.967   1.00 85.34 83  A 1 
ATOM 649  S SD  . MET A 1 83  ? -23.627 -20.129 9.563   1.00 76.98 83  A 1 
ATOM 650  C CE  . MET A 1 83  ? -24.928 -19.034 10.204  1.00 63.20 83  A 1 
ATOM 651  N N   . ALA A 1 84  ? -24.432 -17.846 4.245   1.00 95.45 84  A 1 
ATOM 652  C CA  . ALA A 1 84  ? -24.707 -16.634 3.470   1.00 95.08 84  A 1 
ATOM 653  C C   . ALA A 1 84  ? -25.541 -16.887 2.201   1.00 95.18 84  A 1 
ATOM 654  O O   . ALA A 1 84  ? -26.252 -15.986 1.754   1.00 93.95 84  A 1 
ATOM 655  C CB  . ALA A 1 84  ? -23.374 -15.957 3.134   1.00 95.27 84  A 1 
ATOM 656  N N   . LEU A 1 85  ? -25.473 -18.092 1.630   1.00 95.12 85  A 1 
ATOM 657  C CA  . LEU A 1 85  ? -26.314 -18.505 0.497   1.00 94.26 85  A 1 
ATOM 658  C C   . LEU A 1 85  ? -27.792 -18.675 0.881   1.00 93.83 85  A 1 
ATOM 659  O O   . LEU A 1 85  ? -28.639 -18.641 -0.005  1.00 92.10 85  A 1 
ATOM 660  C CB  . LEU A 1 85  ? -25.758 -19.810 -0.093  1.00 94.30 85  A 1 
ATOM 661  C CG  . LEU A 1 85  ? -24.455 -19.619 -0.888  1.00 94.30 85  A 1 
ATOM 662  C CD1 . LEU A 1 85  ? -23.735 -20.954 -1.048  1.00 90.51 85  A 1 
ATOM 663  C CD2 . LEU A 1 85  ? -24.742 -19.061 -2.282  1.00 92.04 85  A 1 
ATOM 664  N N   . THR A 1 86  ? -28.100 -18.826 2.172   1.00 95.37 86  A 1 
ATOM 665  C CA  . THR A 1 86  ? -29.472 -19.006 2.674   1.00 94.17 86  A 1 
ATOM 666  C C   . THR A 1 86  ? -30.066 -17.754 3.317   1.00 93.37 86  A 1 
ATOM 667  O O   . THR A 1 86  ? -31.285 -17.634 3.371   1.00 89.82 86  A 1 
ATOM 668  C CB  . THR A 1 86  ? -29.556 -20.174 3.666   1.00 93.15 86  A 1 
ATOM 669  O OG1 . THR A 1 86  ? -28.745 -19.961 4.797   1.00 86.59 86  A 1 
ATOM 670  C CG2 . THR A 1 86  ? -29.115 -21.500 3.046   1.00 83.63 86  A 1 
ATOM 671  N N   . ASP A 1 87  ? -29.239 -16.810 3.792   1.00 94.37 87  A 1 
ATOM 672  C CA  . ASP A 1 87  ? -29.708 -15.635 4.547   1.00 93.08 87  A 1 
ATOM 673  C C   . ASP A 1 87  ? -29.452 -14.278 3.859   1.00 93.38 87  A 1 
ATOM 674  O O   . ASP A 1 87  ? -30.031 -13.262 4.255   1.00 90.53 87  A 1 
ATOM 675  C CB  . ASP A 1 87  ? -29.135 -15.689 5.982   1.00 89.93 87  A 1 
ATOM 676  C CG  . ASP A 1 87  ? -27.619 -15.417 6.123   1.00 87.19 87  A 1 
ATOM 677  O OD1 . ASP A 1 87  ? -26.929 -15.199 5.101   1.00 82.25 87  A 1 
ATOM 678  O OD2 . ASP A 1 87  ? -27.120 -15.386 7.268   1.00 83.01 87  A 1 
ATOM 679  N N   . ARG A 1 88  ? -28.611 -14.215 2.807   1.00 94.41 88  A 1 
ATOM 680  C CA  . ARG A 1 88  ? -28.231 -12.952 2.159   1.00 94.61 88  A 1 
ATOM 681  C C   . ARG A 1 88  ? -28.683 -12.881 0.707   1.00 94.58 88  A 1 
ATOM 682  O O   . ARG A 1 88  ? -28.201 -13.624 -0.141  1.00 93.11 88  A 1 
ATOM 683  C CB  . ARG A 1 88  ? -26.722 -12.711 2.261   1.00 94.09 88  A 1 
ATOM 684  C CG  . ARG A 1 88  ? -26.228 -12.719 3.706   1.00 91.59 88  A 1 
ATOM 685  C CD  . ARG A 1 88  ? -24.727 -12.475 3.733   1.00 89.07 88  A 1 
ATOM 686  N NE  . ARG A 1 88  ? -24.222 -12.622 5.099   1.00 82.82 88  A 1 
ATOM 687  C CZ  . ARG A 1 88  ? -23.086 -12.142 5.563   1.00 77.23 88  A 1 
ATOM 688  N NH1 . ARG A 1 88  ? -22.256 -11.480 4.802   1.00 73.96 88  A 1 
ATOM 689  N NH2 . ARG A 1 88  ? -22.770 -12.332 6.812   1.00 69.61 88  A 1 
ATOM 690  N N   . ILE A 1 89  ? -29.498 -11.873 0.406   1.00 94.52 89  A 1 
ATOM 691  C CA  . ILE A 1 89  ? -30.095 -11.620 -0.914  1.00 93.90 89  A 1 
ATOM 692  C C   . ILE A 1 89  ? -29.049 -11.597 -2.042  1.00 94.61 89  A 1 
ATOM 693  O O   . ILE A 1 89  ? -29.246 -12.228 -3.077  1.00 93.22 89  A 1 
ATOM 694  C CB  . ILE A 1 89  ? -30.898 -10.298 -0.866  1.00 91.79 89  A 1 
ATOM 695  C CG1 . ILE A 1 89  ? -32.059 -10.407 0.157   1.00 84.73 89  A 1 
ATOM 696  C CG2 . ILE A 1 89  ? -31.449 -9.929  -2.254  1.00 82.67 89  A 1 
ATOM 697  C CD1 . ILE A 1 89  ? -32.773 -9.083  0.437   1.00 74.58 89  A 1 
ATOM 698  N N   . SER A 1 90  ? -27.911 -10.917 -1.849  1.00 93.77 90  A 1 
ATOM 699  C CA  . SER A 1 90  ? -26.862 -10.842 -2.880  1.00 94.26 90  A 1 
ATOM 700  C C   . SER A 1 90  ? -26.222 -12.197 -3.192  1.00 94.93 90  A 1 
ATOM 701  O O   . SER A 1 90  ? -25.848 -12.444 -4.334  1.00 93.92 90  A 1 
ATOM 702  C CB  . SER A 1 90  ? -25.763 -9.871  -2.454  1.00 93.35 90  A 1 
ATOM 703  O OG  . SER A 1 90  ? -26.298 -8.608  -2.117  1.00 85.82 90  A 1 
ATOM 704  N N   . PHE A 1 91  ? -26.087 -13.074 -2.198  1.00 95.61 91  A 1 
ATOM 705  C CA  . PHE A 1 91  ? -25.578 -14.433 -2.396  1.00 95.78 91  A 1 
ATOM 706  C C   . PHE A 1 91  ? -26.613 -15.313 -3.092  1.00 95.58 91  A 1 
ATOM 707  O O   . PHE A 1 91  ? -26.264 -15.994 -4.049  1.00 93.94 91  A 1 
ATOM 708  C CB  . PHE A 1 91  ? -25.154 -15.045 -1.056  1.00 95.81 91  A 1 
ATOM 709  C CG  . PHE A 1 91  ? -23.808 -14.569 -0.557  1.00 96.64 91  A 1 
ATOM 710  C CD1 . PHE A 1 91  ? -22.662 -15.350 -0.798  1.00 94.17 91  A 1 
ATOM 711  C CD2 . PHE A 1 91  ? -23.689 -13.359 0.142   1.00 94.58 91  A 1 
ATOM 712  C CE1 . PHE A 1 91  ? -21.408 -14.920 -0.337  1.00 94.11 91  A 1 
ATOM 713  C CE2 . PHE A 1 91  ? -22.431 -12.925 0.597   1.00 94.27 91  A 1 
ATOM 714  C CZ  . PHE A 1 91  ? -21.290 -13.708 0.358   1.00 95.58 91  A 1 
ATOM 715  N N   . MET A 1 92  ? -27.878 -15.244 -2.662  1.00 94.88 92  A 1 
ATOM 716  C CA  . MET A 1 92  ? -28.987 -15.955 -3.318  1.00 93.98 92  A 1 
ATOM 717  C C   . MET A 1 92  ? -29.117 -15.557 -4.791  1.00 93.91 92  A 1 
ATOM 718  O O   . MET A 1 92  ? -29.309 -16.408 -5.652  1.00 92.33 92  A 1 
ATOM 719  C CB  . MET A 1 92  ? -30.312 -15.631 -2.619  1.00 93.14 92  A 1 
ATOM 720  C CG  . MET A 1 92  ? -30.407 -16.092 -1.169  1.00 89.95 92  A 1 
ATOM 721  S SD  . MET A 1 92  ? -31.914 -15.454 -0.396  1.00 87.68 92  A 1 
ATOM 722  C CE  . MET A 1 92  ? -31.687 -16.065 1.288   1.00 75.99 92  A 1 
ATOM 723  N N   . TRP A 1 93  ? -28.967 -14.266 -5.100  1.00 94.86 93  A 1 
ATOM 724  C CA  . TRP A 1 93  ? -28.996 -13.770 -6.474  1.00 94.70 93  A 1 
ATOM 725  C C   . TRP A 1 93  ? -27.822 -14.302 -7.307  1.00 94.51 93  A 1 
ATOM 726  O O   . TRP A 1 93  ? -28.043 -14.854 -8.380  1.00 93.37 93  A 1 
ATOM 727  C CB  . TRP A 1 93  ? -29.022 -12.243 -6.451  1.00 94.73 93  A 1 
ATOM 728  C CG  . TRP A 1 93  ? -29.044 -11.614 -7.806  1.00 94.44 93  A 1 
ATOM 729  C CD1 . TRP A 1 93  ? -30.116 -11.531 -8.619  1.00 92.59 93  A 1 
ATOM 730  C CD2 . TRP A 1 93  ? -27.938 -11.004 -8.539  1.00 94.45 93  A 1 
ATOM 731  N NE1 . TRP A 1 93  ? -29.759 -10.909 -9.797  1.00 92.48 93  A 1 
ATOM 732  C CE2 . TRP A 1 93  ? -28.428 -10.566 -9.804  1.00 93.90 93  A 1 
ATOM 733  C CE3 . TRP A 1 93  ? -26.573 -10.779 -8.259  1.00 93.10 93  A 1 
ATOM 734  C CZ2 . TRP A 1 93  ? -27.604 -9.929  -10.748 1.00 92.78 93  A 1 
ATOM 735  C CZ3 . TRP A 1 93  ? -25.740 -10.141 -9.199  1.00 91.76 93  A 1 
ATOM 736  C CH2 . TRP A 1 93  ? -26.253 -9.715  -10.440 1.00 91.16 93  A 1 
ATOM 737  N N   . LEU A 1 94  ? -26.584 -14.219 -6.782  1.00 94.26 94  A 1 
ATOM 738  C CA  . LEU A 1 94  ? -25.392 -14.738 -7.474  1.00 93.94 94  A 1 
ATOM 739  C C   . LEU A 1 94  ? -25.443 -16.254 -7.705  1.00 93.55 94  A 1 
ATOM 740  O O   . LEU A 1 94  ? -24.887 -16.735 -8.690  1.00 91.80 94  A 1 
ATOM 741  C CB  . LEU A 1 94  ? -24.130 -14.390 -6.664  1.00 94.21 94  A 1 
ATOM 742  C CG  . LEU A 1 94  ? -23.682 -12.926 -6.777  1.00 93.33 94  A 1 
ATOM 743  C CD1 . LEU A 1 94  ? -22.579 -12.660 -5.754  1.00 89.16 94  A 1 
ATOM 744  C CD2 . LEU A 1 94  ? -23.122 -12.600 -8.164  1.00 89.76 94  A 1 
ATOM 745  N N   . SER A 1 95  ? -26.080 -17.000 -6.804  1.00 94.03 95  A 1 
ATOM 746  C CA  . SER A 1 95  ? -26.235 -18.453 -6.933  1.00 92.69 95  A 1 
ATOM 747  C C   . SER A 1 95  ? -27.483 -18.876 -7.709  1.00 91.80 95  A 1 
ATOM 748  O O   . SER A 1 95  ? -27.672 -20.072 -7.919  1.00 89.18 95  A 1 
ATOM 749  C CB  . SER A 1 95  ? -26.223 -19.112 -5.552  1.00 92.50 95  A 1 
ATOM 750  O OG  . SER A 1 95  ? -27.385 -18.791 -4.817  1.00 88.24 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? -28.365 -17.956 -8.095  1.00 92.55 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? -29.671 -18.300 -8.668  1.00 90.92 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? -30.548 -19.105 -7.697  1.00 91.44 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? -31.202 -20.053 -8.114  1.00 88.65 96  A 1 
ATOM 755  N N   . ASN A 1 97  ? -30.519 -18.765 -6.396  1.00 92.25 97  A 1 
ATOM 756  C CA  . ASN A 1 97  ? -31.160 -19.506 -5.293  1.00 91.83 97  A 1 
ATOM 757  C C   . ASN A 1 97  ? -30.636 -20.938 -5.066  1.00 92.51 97  A 1 
ATOM 758  O O   . ASN A 1 97  ? -31.232 -21.697 -4.303  1.00 89.14 97  A 1 
ATOM 759  C CB  . ASN A 1 97  ? -32.695 -19.465 -5.406  1.00 89.87 97  A 1 
ATOM 760  C CG  . ASN A 1 97  ? -33.274 -18.093 -5.145  1.00 85.97 97  A 1 
ATOM 761  O OD1 . ASN A 1 97  ? -32.891 -17.394 -4.223  1.00 78.22 97  A 1 
ATOM 762  N ND2 . ASN A 1 97  ? -34.242 -17.671 -5.927  1.00 77.48 97  A 1 
ATOM 763  N N   . GLN A 1 98  ? -29.511 -21.315 -5.661  1.00 92.95 98  A 1 
ATOM 764  C CA  . GLN A 1 98  ? -28.872 -22.595 -5.371  1.00 92.74 98  A 1 
ATOM 765  C C   . GLN A 1 98  ? -28.083 -22.513 -4.058  1.00 93.61 98  A 1 
ATOM 766  O O   . GLN A 1 98  ? -27.457 -21.499 -3.746  1.00 92.17 98  A 1 
ATOM 767  C CB  . GLN A 1 98  ? -27.981 -23.038 -6.538  1.00 92.39 98  A 1 
ATOM 768  C CG  . GLN A 1 98  ? -28.762 -23.189 -7.854  1.00 90.53 98  A 1 
ATOM 769  C CD  . GLN A 1 98  ? -27.878 -23.626 -9.015  1.00 87.21 98  A 1 
ATOM 770  O OE1 . GLN A 1 98  ? -26.664 -23.736 -8.931  1.00 78.76 98  A 1 
ATOM 771  N NE2 . GLN A 1 98  ? -28.456 -23.911 -10.156 1.00 75.90 98  A 1 
ATOM 772  N N   . THR A 1 99  ? -28.060 -23.607 -3.290  1.00 93.62 99  A 1 
ATOM 773  C CA  . THR A 1 99  ? -27.439 -23.671 -1.957  1.00 93.85 99  A 1 
ATOM 774  C C   . THR A 1 99  ? -26.388 -24.785 -1.871  1.00 94.32 99  A 1 
ATOM 775  O O   . THR A 1 99  ? -26.600 -25.797 -1.192  1.00 91.58 99  A 1 
ATOM 776  C CB  . THR A 1 99  ? -28.508 -23.789 -0.852  1.00 92.35 99  A 1 
ATOM 777  O OG1 . THR A 1 99  ? -29.363 -24.876 -1.109  1.00 87.23 99  A 1 
ATOM 778  C CG2 . THR A 1 99  ? -29.375 -22.533 -0.764  1.00 84.02 99  A 1 
ATOM 779  N N   . PRO A 1 100 ? -25.232 -24.669 -2.571  1.00 95.15 100 A 1 
ATOM 780  C CA  . PRO A 1 100 ? -24.152 -25.643 -2.454  1.00 95.00 100 A 1 
ATOM 781  C C   . PRO A 1 100 ? -23.659 -25.746 -1.007  1.00 95.51 100 A 1 
ATOM 782  O O   . PRO A 1 100 ? -23.308 -24.744 -0.371  1.00 94.57 100 A 1 
ATOM 783  C CB  . PRO A 1 100 ? -23.051 -25.165 -3.401  1.00 94.14 100 A 1 
ATOM 784  C CG  . PRO A 1 100 ? -23.307 -23.667 -3.520  1.00 92.30 100 A 1 
ATOM 785  C CD  . PRO A 1 100 ? -24.831 -23.580 -3.437  1.00 94.27 100 A 1 
ATOM 786  N N   . GLY A 1 101 ? -23.582 -26.970 -0.492  1.00 94.95 101 A 1 
ATOM 787  C CA  . GLY A 1 101 ? -23.086 -27.239 0.855   1.00 94.71 101 A 1 
ATOM 788  C C   . GLY A 1 101 ? -21.587 -26.959 1.017   1.00 95.44 101 A 1 
ATOM 789  O O   . GLY A 1 101 ? -20.817 -26.907 0.050   1.00 94.28 101 A 1 
ATOM 790  N N   . ARG A 1 102 ? -21.132 -26.857 2.268   1.00 95.95 102 A 1 
ATOM 791  C CA  . ARG A 1 102 ? -19.728 -26.561 2.620   1.00 95.58 102 A 1 
ATOM 792  C C   . ARG A 1 102 ? -18.705 -27.502 1.976   1.00 95.70 102 A 1 
ATOM 793  O O   . ARG A 1 102 ? -17.588 -27.082 1.695   1.00 94.48 102 A 1 
ATOM 794  C CB  . ARG A 1 102 ? -19.570 -26.563 4.151   1.00 94.16 102 A 1 
ATOM 795  C CG  . ARG A 1 102 ? -19.656 -27.971 4.771   1.00 90.40 102 A 1 
ATOM 796  C CD  . ARG A 1 102 ? -19.611 -27.937 6.298   1.00 87.58 102 A 1 
ATOM 797  N NE  . ARG A 1 102 ? -19.698 -29.302 6.850   1.00 75.12 102 A 1 
ATOM 798  C CZ  . ARG A 1 102 ? -18.701 -30.122 7.135   1.00 68.29 102 A 1 
ATOM 799  N NH1 . ARG A 1 102 ? -17.452 -29.783 6.975   1.00 59.80 102 A 1 
ATOM 800  N NH2 . ARG A 1 102 ? -18.943 -31.321 7.584   1.00 58.90 102 A 1 
ATOM 801  N N   . SER A 1 103 ? -19.063 -28.786 1.800   1.00 95.49 103 A 1 
ATOM 802  C CA  . SER A 1 103 ? -18.209 -29.792 1.163   1.00 95.00 103 A 1 
ATOM 803  C C   . SER A 1 103 ? -18.003 -29.469 -0.314  1.00 95.11 103 A 1 
ATOM 804  O O   . SER A 1 103 ? -16.859 -29.418 -0.756  1.00 93.59 103 A 1 
ATOM 805  C CB  . SER A 1 103 ? -18.816 -31.195 1.323   1.00 94.11 103 A 1 
ATOM 806  O OG  . SER A 1 103 ? -20.175 -31.169 0.946   1.00 79.26 103 A 1 
ATOM 807  N N   . THR A 1 104 ? -19.073 -29.143 -1.034  1.00 95.38 104 A 1 
ATOM 808  C CA  . THR A 1 104 ? -19.049 -28.750 -2.449  1.00 95.16 104 A 1 
ATOM 809  C C   . THR A 1 104 ? -18.211 -27.491 -2.661  1.00 95.48 104 A 1 
ATOM 810  O O   . THR A 1 104 ? -17.327 -27.472 -3.513  1.00 94.44 104 A 1 
ATOM 811  C CB  . THR A 1 104 ? -20.477 -28.511 -2.953  1.00 94.40 104 A 1 
ATOM 812  O OG1 . THR A 1 104 ? -21.266 -29.638 -2.673  1.00 89.10 104 A 1 
ATOM 813  C CG2 . THR A 1 104 ? -20.531 -28.269 -4.460  1.00 88.99 104 A 1 
ATOM 814  N N   . ILE A 1 105 ? -18.421 -26.460 -1.828  1.00 95.49 105 A 1 
ATOM 815  C CA  . ILE A 1 105 ? -17.642 -25.211 -1.879  1.00 95.61 105 A 1 
ATOM 816  C C   . ILE A 1 105 ? -16.150 -25.488 -1.625  1.00 95.38 105 A 1 
ATOM 817  O O   . ILE A 1 105 ? -15.284 -24.964 -2.323  1.00 94.57 105 A 1 
ATOM 818  C CB  . ILE A 1 105 ? -18.204 -24.193 -0.857  1.00 95.91 105 A 1 
ATOM 819  C CG1 . ILE A 1 105 ? -19.669 -23.815 -1.182  1.00 94.46 105 A 1 
ATOM 820  C CG2 . ILE A 1 105 ? -17.342 -22.916 -0.811  1.00 94.38 105 A 1 
ATOM 821  C CD1 . ILE A 1 105 ? -20.387 -23.090 -0.035  1.00 89.48 105 A 1 
ATOM 822  N N   . ASN A 1 106 ? -15.834 -26.336 -0.641  1.00 95.92 106 A 1 
ATOM 823  C CA  . ASN A 1 106 ? -14.450 -26.675 -0.325  1.00 95.15 106 A 1 
ATOM 824  C C   . ASN A 1 106 ? -13.783 -27.519 -1.424  1.00 94.77 106 A 1 
ATOM 825  O O   . ASN A 1 106 ? -12.615 -27.276 -1.729  1.00 93.74 106 A 1 
ATOM 826  C CB  . ASN A 1 106 ? -14.399 -27.377 1.035   1.00 94.21 106 A 1 
ATOM 827  C CG  . ASN A 1 106 ? -12.966 -27.643 1.452   1.00 89.95 106 A 1 
ATOM 828  O OD1 . ASN A 1 106 ? -12.187 -26.735 1.705   1.00 79.65 106 A 1 
ATOM 829  N ND2 . ASN A 1 106 ? -12.568 -28.890 1.517   1.00 78.59 106 A 1 
ATOM 830  N N   . SER A 1 107 ? -14.502 -28.480 -2.015  1.00 94.58 107 A 1 
ATOM 831  C CA  . SER A 1 107 ? -14.012 -29.285 -3.140  1.00 93.70 107 A 1 
ATOM 832  C C   . SER A 1 107 ? -13.765 -28.412 -4.366  1.00 93.96 107 A 1 
ATOM 833  O O   . SER A 1 107 ? -12.683 -28.481 -4.938  1.00 92.72 107 A 1 
ATOM 834  C CB  . SER A 1 107 ? -14.998 -30.406 -3.485  1.00 92.73 107 A 1 
ATOM 835  O OG  . SER A 1 107 ? -15.043 -31.325 -2.419  1.00 80.39 107 A 1 
ATOM 836  N N   . PHE A 1 108 ? -14.693 -27.517 -4.706  1.00 94.20 108 A 1 
ATOM 837  C CA  . PHE A 1 108 ? -14.482 -26.562 -5.794  1.00 94.13 108 A 1 
ATOM 838  C C   . PHE A 1 108 ? -13.208 -25.733 -5.578  1.00 94.23 108 A 1 
ATOM 839  O O   . PHE A 1 108 ? -12.334 -25.699 -6.441  1.00 93.52 108 A 1 
ATOM 840  C CB  . PHE A 1 108 ? -15.706 -25.650 -5.935  1.00 94.72 108 A 1 
ATOM 841  C CG  . PHE A 1 108 ? -15.513 -24.599 -7.013  1.00 95.17 108 A 1 
ATOM 842  C CD1 . PHE A 1 108 ? -15.302 -23.250 -6.669  1.00 92.62 108 A 1 
ATOM 843  C CD2 . PHE A 1 108 ? -15.487 -24.983 -8.363  1.00 93.21 108 A 1 
ATOM 844  C CE1 . PHE A 1 108 ? -15.080 -22.291 -7.673  1.00 92.95 108 A 1 
ATOM 845  C CE2 . PHE A 1 108 ? -15.260 -24.025 -9.367  1.00 92.88 108 A 1 
ATOM 846  C CZ  . PHE A 1 108 ? -15.058 -22.678 -9.022  1.00 94.10 108 A 1 
ATOM 847  N N   . ARG A 1 109 ? -13.054 -25.136 -4.392  1.00 94.35 109 A 1 
ATOM 848  C CA  . ARG A 1 109 ? -11.893 -24.298 -4.072  1.00 93.99 109 A 1 
ATOM 849  C C   . ARG A 1 109 ? -10.575 -25.082 -4.060  1.00 93.81 109 A 1 
ATOM 850  O O   . ARG A 1 109 ? -9.598  -24.638 -4.648  1.00 91.97 109 A 1 
ATOM 851  C CB  . ARG A 1 109 ? -12.162 -23.586 -2.742  1.00 92.40 109 A 1 
ATOM 852  C CG  . ARG A 1 109 ? -11.079 -22.545 -2.437  1.00 86.17 109 A 1 
ATOM 853  C CD  . ARG A 1 109 ? -11.420 -21.728 -1.191  1.00 88.06 109 A 1 
ATOM 854  N NE  . ARG A 1 109 ? -11.427 -22.554 0.025   1.00 82.93 109 A 1 
ATOM 855  C CZ  . ARG A 1 109 ? -11.735 -22.134 1.233   1.00 84.05 109 A 1 
ATOM 856  N NH1 . ARG A 1 109 ? -12.065 -20.895 1.475   1.00 74.73 109 A 1 
ATOM 857  N NH2 . ARG A 1 109 ? -11.719 -22.963 2.227   1.00 73.18 109 A 1 
ATOM 858  N N   . SER A 1 110 ? -10.527 -26.216 -3.371  1.00 93.97 110 A 1 
ATOM 859  C CA  . SER A 1 110 ? -9.271  -26.916 -3.060  1.00 92.65 110 A 1 
ATOM 860  C C   . SER A 1 110 ? -8.835  -27.922 -4.126  1.00 92.35 110 A 1 
ATOM 861  O O   . SER A 1 110 ? -7.674  -28.329 -4.114  1.00 89.59 110 A 1 
ATOM 862  C CB  . SER A 1 110 ? -9.367  -27.638 -1.706  1.00 91.26 110 A 1 
ATOM 863  O OG  . SER A 1 110 ? -9.781  -26.758 -0.677  1.00 82.34 110 A 1 
ATOM 864  N N   . THR A 1 111 ? -9.745  -28.341 -5.017  1.00 92.79 111 A 1 
ATOM 865  C CA  . THR A 1 111 ? -9.493  -29.343 -6.060  1.00 92.02 111 A 1 
ATOM 866  C C   . THR A 1 111 ? -9.578  -28.719 -7.448  1.00 92.58 111 A 1 
ATOM 867  O O   . THR A 1 111 ? -8.596  -28.761 -8.178  1.00 90.74 111 A 1 
ATOM 868  C CB  . THR A 1 111 ? -10.453 -30.545 -5.944  1.00 90.71 111 A 1 
ATOM 869  O OG1 . THR A 1 111 ? -10.460 -31.035 -4.623  1.00 83.78 111 A 1 
ATOM 870  C CG2 . THR A 1 111 ? -10.048 -31.702 -6.853  1.00 82.26 111 A 1 
ATOM 871  N N   . TYR A 1 112 ? -10.699 -28.096 -7.790  1.00 92.93 112 A 1 
ATOM 872  C CA  . TYR A 1 112 ? -10.955 -27.624 -9.155  1.00 92.27 112 A 1 
ATOM 873  C C   . TYR A 1 112 ? -10.317 -26.264 -9.448  1.00 92.66 112 A 1 
ATOM 874  O O   . TYR A 1 112 ? -9.717  -26.075 -10.500 1.00 90.37 112 A 1 
ATOM 875  C CB  . TYR A 1 112 ? -12.468 -27.605 -9.405  1.00 91.85 112 A 1 
ATOM 876  C CG  . TYR A 1 112 ? -13.151 -28.946 -9.188  1.00 91.70 112 A 1 
ATOM 877  C CD1 . TYR A 1 112 ? -12.851 -30.028 -10.035 1.00 85.98 112 A 1 
ATOM 878  C CD2 . TYR A 1 112 ? -14.072 -29.119 -8.137  1.00 86.19 112 A 1 
ATOM 879  C CE1 . TYR A 1 112 ? -13.470 -31.280 -9.833  1.00 83.97 112 A 1 
ATOM 880  C CE2 . TYR A 1 112 ? -14.693 -30.370 -7.932  1.00 84.73 112 A 1 
ATOM 881  C CZ  . TYR A 1 112 ? -14.392 -31.451 -8.783  1.00 86.05 112 A 1 
ATOM 882  O OH  . TYR A 1 112 ? -14.987 -32.656 -8.590  1.00 84.62 112 A 1 
ATOM 883  N N   . LEU A 1 113 ? -10.395 -25.318 -8.498  1.00 91.45 113 A 1 
ATOM 884  C CA  . LEU A 1 113 ? -9.879  -23.957 -8.681  1.00 91.75 113 A 1 
ATOM 885  C C   . LEU A 1 113 ? -8.378  -23.833 -8.365  1.00 92.20 113 A 1 
ATOM 886  O O   . LEU A 1 113 ? -7.721  -22.933 -8.872  1.00 89.40 113 A 1 
ATOM 887  C CB  . LEU A 1 113 ? -10.747 -23.012 -7.822  1.00 91.11 113 A 1 
ATOM 888  C CG  . LEU A 1 113 ? -10.464 -21.513 -7.998  1.00 90.73 113 A 1 
ATOM 889  C CD1 . LEU A 1 113 ? -10.737 -21.032 -9.422  1.00 85.74 113 A 1 
ATOM 890  C CD2 . LEU A 1 113 ? -11.355 -20.714 -7.046  1.00 86.54 113 A 1 
ATOM 891  N N   . LYS A 1 114 ? -7.822  -24.722 -7.527  1.00 90.29 114 A 1 
ATOM 892  C CA  . LYS A 1 114 ? -6.444  -24.609 -7.005  1.00 89.44 114 A 1 
ATOM 893  C C   . LYS A 1 114 ? -5.387  -24.413 -8.098  1.00 89.89 114 A 1 
ATOM 894  O O   . LYS A 1 114 ? -4.515  -23.569 -7.932  1.00 87.32 114 A 1 
ATOM 895  C CB  . LYS A 1 114 ? -6.112  -25.850 -6.148  1.00 87.05 114 A 1 
ATOM 896  C CG  . LYS A 1 114 ? -4.782  -25.688 -5.374  1.00 86.51 114 A 1 
ATOM 897  C CD  . LYS A 1 114 ? -4.263  -26.974 -4.708  1.00 84.02 114 A 1 
ATOM 898  C CE  . LYS A 1 114 ? -3.727  -27.955 -5.762  1.00 77.95 114 A 1 
ATOM 899  N NZ  . LYS A 1 114 ? -2.609  -28.798 -5.248  1.00 71.43 114 A 1 
ATOM 900  N N   . GLY A 1 115 ? -5.462  -25.216 -9.177  1.00 88.32 115 A 1 
ATOM 901  C CA  . GLY A 1 115 ? -4.479  -25.169 -10.272 1.00 88.15 115 A 1 
ATOM 902  C C   . GLY A 1 115 ? -4.687  -24.002 -11.242 1.00 90.12 115 A 1 
ATOM 903  O O   . GLY A 1 115 ? -3.726  -23.536 -11.843 1.00 86.76 115 A 1 
ATOM 904  N N   . THR A 1 116 ? -5.909  -23.493 -11.367 1.00 92.47 116 A 1 
ATOM 905  C CA  . THR A 1 116 ? -6.313  -22.546 -12.425 1.00 92.43 116 A 1 
ATOM 906  C C   . THR A 1 116 ? -6.513  -21.112 -11.923 1.00 93.53 116 A 1 
ATOM 907  O O   . THR A 1 116 ? -6.546  -20.164 -12.701 1.00 91.25 116 A 1 
ATOM 908  C CB  . THR A 1 116 ? -7.605  -23.041 -13.085 1.00 90.79 116 A 1 
ATOM 909  O OG1 . THR A 1 116 ? -8.616  -23.151 -12.104 1.00 81.33 116 A 1 
ATOM 910  C CG2 . THR A 1 116 ? -7.455  -24.436 -13.704 1.00 80.04 116 A 1 
ATOM 911  N N   . VAL A 1 117 ? -6.613  -20.901 -10.601 1.00 92.70 117 A 1 
ATOM 912  C CA  . VAL A 1 117 ? -6.916  -19.580 -10.015 1.00 93.37 117 A 1 
ATOM 913  C C   . VAL A 1 117 ? -5.892  -18.498 -10.371 1.00 94.28 117 A 1 
ATOM 914  O O   . VAL A 1 117 ? -6.248  -17.324 -10.472 1.00 93.54 117 A 1 
ATOM 915  C CB  . VAL A 1 117 ? -7.076  -19.695 -8.489  1.00 92.24 117 A 1 
ATOM 916  C CG1 . VAL A 1 117 ? -5.770  -20.039 -7.765  1.00 86.37 117 A 1 
ATOM 917  C CG2 . VAL A 1 117 ? -7.673  -18.411 -7.896  1.00 85.74 117 A 1 
ATOM 918  N N   . ASN A 1 118 ? -4.627  -18.874 -10.594 1.00 94.74 118 A 1 
ATOM 919  C CA  . ASN A 1 118 ? -3.588  -17.933 -11.014 1.00 94.54 118 A 1 
ATOM 920  C C   . ASN A 1 118 ? -3.854  -17.337 -12.404 1.00 95.38 118 A 1 
ATOM 921  O O   . ASN A 1 118 ? -3.559  -16.162 -12.629 1.00 94.16 118 A 1 
ATOM 922  C CB  . ASN A 1 118 ? -2.224  -18.643 -10.967 1.00 92.80 118 A 1 
ATOM 923  C CG  . ASN A 1 118 ? -1.594  -18.574 -9.587  1.00 88.43 118 A 1 
ATOM 924  O OD1 . ASN A 1 118 ? -1.615  -17.551 -8.921  1.00 79.35 118 A 1 
ATOM 925  N ND2 . ASN A 1 118 ? -0.983  -19.640 -9.126  1.00 78.17 118 A 1 
ATOM 926  N N   . GLN A 1 119 ? -4.441  -18.105 -13.309 1.00 95.29 119 A 1 
ATOM 927  C CA  . GLN A 1 119 ? -4.827  -17.599 -14.626 1.00 95.03 119 A 1 
ATOM 928  C C   . GLN A 1 119 ? -6.045  -16.683 -14.521 1.00 96.06 119 A 1 
ATOM 929  O O   . GLN A 1 119 ? -6.055  -15.619 -15.130 1.00 95.18 119 A 1 
ATOM 930  C CB  . GLN A 1 119 ? -5.153  -18.753 -15.552 1.00 93.72 119 A 1 
ATOM 931  C CG  . GLN A 1 119 ? -3.956  -19.657 -15.840 1.00 80.84 119 A 1 
ATOM 932  C CD  . GLN A 1 119 ? -4.459  -20.877 -16.587 1.00 71.85 119 A 1 
ATOM 933  O OE1 . GLN A 1 119 ? -5.647  -21.152 -16.571 1.00 62.86 119 A 1 
ATOM 934  N NE2 . GLN A 1 119 ? -3.608  -21.616 -17.246 1.00 57.66 119 A 1 
ATOM 935  N N   . ILE A 1 120 ? -7.025  -17.028 -13.684 1.00 95.38 120 A 1 
ATOM 936  C CA  . ILE A 1 120 ? -8.163  -16.146 -13.382 1.00 95.75 120 A 1 
ATOM 937  C C   . ILE A 1 120 ? -7.669  -14.812 -12.811 1.00 96.34 120 A 1 
ATOM 938  O O   . ILE A 1 120 ? -8.132  -13.750 -13.225 1.00 95.71 120 A 1 
ATOM 939  C CB  . ILE A 1 120 ? -9.146  -16.842 -12.411 1.00 95.59 120 A 1 
ATOM 940  C CG1 . ILE A 1 120 ? -9.697  -18.181 -12.964 1.00 93.36 120 A 1 
ATOM 941  C CG2 . ILE A 1 120 ? -10.314 -15.916 -12.030 1.00 93.84 120 A 1 
ATOM 942  C CD1 . ILE A 1 120 ? -10.444 -18.089 -14.299 1.00 86.03 120 A 1 
ATOM 943  N N   . PHE A 1 121 ? -6.688  -14.842 -11.902 1.00 96.26 121 A 1 
ATOM 944  C CA  . PHE A 1 121 ? -6.045  -13.627 -11.400 1.00 96.62 121 A 1 
ATOM 945  C C   . PHE A 1 121 ? -5.408  -12.824 -12.543 1.00 96.85 121 A 1 
ATOM 946  O O   . PHE A 1 121 ? -5.671  -11.628 -12.658 1.00 96.42 121 A 1 
ATOM 947  C CB  . PHE A 1 121 ? -5.023  -13.995 -10.314 1.00 96.72 121 A 1 
ATOM 948  C CG  . PHE A 1 121 ? -4.187  -12.823 -9.848  1.00 97.20 121 A 1 
ATOM 949  C CD1 . PHE A 1 121 ? -2.902  -12.616 -10.383 1.00 95.25 121 A 1 
ATOM 950  C CD2 . PHE A 1 121 ? -4.706  -11.912 -8.912  1.00 95.59 121 A 1 
ATOM 951  C CE1 . PHE A 1 121 ? -2.142  -11.505 -9.981  1.00 95.59 121 A 1 
ATOM 952  C CE2 . PHE A 1 121 ? -3.945  -10.802 -8.508  1.00 95.21 121 A 1 
ATOM 953  C CZ  . PHE A 1 121 ? -2.662  -10.598 -9.043  1.00 96.49 121 A 1 
ATOM 954  N N   . THR A 1 122 ? -4.637  -13.475 -13.418 1.00 96.37 122 A 1 
ATOM 955  C CA  . THR A 1 122 ? -3.987  -12.827 -14.568 1.00 96.30 122 A 1 
ATOM 956  C C   . THR A 1 122 ? -5.012  -12.177 -15.503 1.00 96.43 122 A 1 
ATOM 957  O O   . THR A 1 122 ? -4.856  -11.012 -15.852 1.00 95.48 122 A 1 
ATOM 958  C CB  . THR A 1 122 ? -3.108  -13.827 -15.335 1.00 95.67 122 A 1 
ATOM 959  O OG1 . THR A 1 122 ? -2.173  -14.408 -14.452 1.00 91.52 122 A 1 
ATOM 960  C CG2 . THR A 1 122 ? -2.313  -13.164 -16.457 1.00 91.06 122 A 1 
ATOM 961  N N   . GLN A 1 123 ? -6.100  -12.869 -15.835 1.00 95.72 123 A 1 
ATOM 962  C CA  . GLN A 1 123 ? -7.188  -12.319 -16.656 1.00 95.43 123 A 1 
ATOM 963  C C   . GLN A 1 123 ? -7.807  -11.059 -16.028 1.00 95.90 123 A 1 
ATOM 964  O O   . GLN A 1 123 ? -8.029  -10.067 -16.723 1.00 95.00 123 A 1 
ATOM 965  C CB  . GLN A 1 123 ? -8.287  -13.371 -16.851 1.00 95.05 123 A 1 
ATOM 966  C CG  . GLN A 1 123 ? -7.897  -14.545 -17.766 1.00 93.11 123 A 1 
ATOM 967  C CD  . GLN A 1 123 ? -9.046  -15.540 -17.886 1.00 94.31 123 A 1 
ATOM 968  O OE1 . GLN A 1 123 ? -10.202 -15.164 -18.034 1.00 87.78 123 A 1 
ATOM 969  N NE2 . GLN A 1 123 ? -8.801  -16.824 -17.807 1.00 86.82 123 A 1 
ATOM 970  N N   . VAL A 1 124 ? -8.041  -11.054 -14.710 1.00 95.80 124 A 1 
ATOM 971  C CA  . VAL A 1 124 ? -8.570  -9.873  -14.004 1.00 96.02 124 A 1 
ATOM 972  C C   . VAL A 1 124 ? -7.590  -8.701  -14.062 1.00 96.32 124 A 1 
ATOM 973  O O   . VAL A 1 124 ? -8.021  -7.560  -14.235 1.00 95.58 124 A 1 
ATOM 974  C CB  . VAL A 1 124 ? -8.944  -10.224 -12.550 1.00 95.99 124 A 1 
ATOM 975  C CG1 . VAL A 1 124 ? -9.298  -8.989  -11.706 1.00 93.62 124 A 1 
ATOM 976  C CG2 . VAL A 1 124 ? -10.174 -11.141 -12.524 1.00 93.45 124 A 1 
ATOM 977  N N   . ILE A 1 125 ? -6.284  -8.942  -13.950 1.00 96.57 125 A 1 
ATOM 978  C CA  . ILE A 1 125 ? -5.280  -7.880  -14.082 1.00 96.72 125 A 1 
ATOM 979  C C   . ILE A 1 125 ? -5.245  -7.330  -15.512 1.00 96.45 125 A 1 
ATOM 980  O O   . ILE A 1 125 ? -5.283  -6.113  -15.687 1.00 95.84 125 A 1 
ATOM 981  C CB  . ILE A 1 125 ? -3.888  -8.357  -13.620 1.00 96.86 125 A 1 
ATOM 982  C CG1 . ILE A 1 125 ? -3.864  -8.758  -12.124 1.00 94.95 125 A 1 
ATOM 983  C CG2 . ILE A 1 125 ? -2.824  -7.272  -13.865 1.00 95.70 125 A 1 
ATOM 984  C CD1 . ILE A 1 125 ? -4.416  -7.714  -11.152 1.00 89.37 125 A 1 
ATOM 985  N N   . LEU A 1 126 ? -5.244  -8.195  -16.531 1.00 95.70 126 A 1 
ATOM 986  C CA  . LEU A 1 126 ? -5.273  -7.770  -17.934 1.00 95.11 126 A 1 
ATOM 987  C C   . LEU A 1 126 ? -6.544  -6.976  -18.262 1.00 95.07 126 A 1 
ATOM 988  O O   . LEU A 1 126 ? -6.468  -5.965  -18.959 1.00 93.80 126 A 1 
ATOM 989  C CB  . LEU A 1 126 ? -5.134  -9.001  -18.846 1.00 95.16 126 A 1 
ATOM 990  C CG  . LEU A 1 126 ? -3.761  -9.697  -18.777 1.00 94.00 126 A 1 
ATOM 991  C CD1 . LEU A 1 126 ? -3.787  -10.949 -19.651 1.00 89.74 126 A 1 
ATOM 992  C CD2 . LEU A 1 126 ? -2.613  -8.799  -19.245 1.00 90.28 126 A 1 
ATOM 993  N N   . LEU A 1 127 ? -7.683  -7.344  -17.690 1.00 95.45 127 A 1 
ATOM 994  C CA  . LEU A 1 127 ? -8.915  -6.558  -17.793 1.00 94.63 127 A 1 
ATOM 995  C C   . LEU A 1 127 ? -8.755  -5.162  -17.169 1.00 94.88 127 A 1 
ATOM 996  O O   . LEU A 1 127 ? -9.168  -4.166  -17.759 1.00 93.74 127 A 1 
ATOM 997  C CB  . LEU A 1 127 ? -10.050 -7.355  -17.133 1.00 94.40 127 A 1 
ATOM 998  C CG  . LEU A 1 127 ? -11.429 -6.680  -17.242 1.00 86.16 127 A 1 
ATOM 999  C CD1 . LEU A 1 127 ? -11.948 -6.655  -18.670 1.00 78.79 127 A 1 
ATOM 1000 C CD2 . LEU A 1 127 ? -12.418 -7.449  -16.378 1.00 79.40 127 A 1 
ATOM 1001 N N   . LEU A 1 128 ? -8.104  -5.042  -16.006 1.00 94.90 128 A 1 
ATOM 1002 C CA  . LEU A 1 128 ? -7.815  -3.742  -15.384 1.00 94.57 128 A 1 
ATOM 1003 C C   . LEU A 1 128 ? -6.853  -2.885  -16.227 1.00 94.42 128 A 1 
ATOM 1004 O O   . LEU A 1 128 ? -6.965  -1.657  -16.201 1.00 93.72 128 A 1 
ATOM 1005 C CB  . LEU A 1 128 ? -7.251  -3.951  -13.969 1.00 95.47 128 A 1 
ATOM 1006 C CG  . LEU A 1 128 ? -8.259  -4.472  -12.928 1.00 94.91 128 A 1 
ATOM 1007 C CD1 . LEU A 1 128 ? -7.519  -4.831  -11.639 1.00 91.85 128 A 1 
ATOM 1008 C CD2 . LEU A 1 128 ? -9.316  -3.422  -12.578 1.00 91.94 128 A 1 
ATOM 1009 N N   . VAL A 1 129 ? -5.935  -3.515  -16.969 1.00 95.26 129 A 1 
ATOM 1010 C CA  . VAL A 1 129 ? -5.078  -2.837  -17.960 1.00 94.91 129 A 1 
ATOM 1011 C C   . VAL A 1 129 ? -5.923  -2.318  -19.123 1.00 94.81 129 A 1 
ATOM 1012 O O   . VAL A 1 129 ? -5.849  -1.132  -19.442 1.00 93.44 129 A 1 
ATOM 1013 C CB  . VAL A 1 129 ? -3.946  -3.753  -18.464 1.00 95.13 129 A 1 
ATOM 1014 C CG1 . VAL A 1 129 ? -3.122  -3.103  -19.582 1.00 91.85 129 A 1 
ATOM 1015 C CG2 . VAL A 1 129 ? -2.972  -4.109  -17.338 1.00 91.52 129 A 1 
ATOM 1016 N N   . GLN A 1 130 ? -6.790  -3.148  -19.698 1.00 95.31 130 A 1 
ATOM 1017 C CA  . GLN A 1 130 ? -7.695  -2.751  -20.791 1.00 94.52 130 A 1 
ATOM 1018 C C   . GLN A 1 130 ? -8.632  -1.603  -20.388 1.00 94.16 130 A 1 
ATOM 1019 O O   . GLN A 1 130 ? -8.919  -0.713  -21.188 1.00 92.30 130 A 1 
ATOM 1020 C CB  . GLN A 1 130 ? -8.534  -3.959  -21.225 1.00 94.39 130 A 1 
ATOM 1021 C CG  . GLN A 1 130 ? -7.717  -5.028  -21.964 1.00 88.57 130 A 1 
ATOM 1022 C CD  . GLN A 1 130 ? -8.528  -6.293  -22.233 1.00 85.82 130 A 1 
ATOM 1023 O OE1 . GLN A 1 130 ? -9.677  -6.444  -21.847 1.00 77.87 130 A 1 
ATOM 1024 N NE2 . GLN A 1 130 ? -7.959  -7.265  -22.909 1.00 73.98 130 A 1 
ATOM 1025 N N   . MET A 1 131 ? -9.060  -1.564  -19.129 1.00 92.75 131 A 1 
ATOM 1026 C CA  . MET A 1 131 ? -9.857  -0.470  -18.560 1.00 91.96 131 A 1 
ATOM 1027 C C   . MET A 1 131 ? -9.038  0.801   -18.245 1.00 92.02 131 A 1 
ATOM 1028 O O   . MET A 1 131 ? -9.591  1.769   -17.707 1.00 89.56 131 A 1 
ATOM 1029 C CB  . MET A 1 131 ? -10.578 -0.973  -17.301 1.00 91.74 131 A 1 
ATOM 1030 C CG  . MET A 1 131 ? -11.613 -2.072  -17.572 1.00 90.09 131 A 1 
ATOM 1031 S SD  . MET A 1 131 ? -12.369 -2.706  -16.046 1.00 87.29 131 A 1 
ATOM 1032 C CE  . MET A 1 131 ? -13.622 -1.428  -15.784 1.00 76.52 131 A 1 
ATOM 1033 N N   . GLY A 1 132 ? -7.726  0.815   -18.496 1.00 93.73 132 A 1 
ATOM 1034 C CA  . GLY A 1 132 ? -6.838  1.954   -18.225 1.00 93.12 132 A 1 
ATOM 1035 C C   . GLY A 1 132 ? -6.599  2.221   -16.734 1.00 93.65 132 A 1 
ATOM 1036 O O   . GLY A 1 132 ? -6.323  3.349   -16.320 1.00 91.16 132 A 1 
ATOM 1037 N N   . HIS A 1 133 ? -6.754  1.215   -15.880 1.00 93.95 133 A 1 
ATOM 1038 C CA  . HIS A 1 133 ? -6.475  1.324   -14.446 1.00 94.05 133 A 1 
ATOM 1039 C C   . HIS A 1 133 ? -5.040  0.947   -14.077 1.00 94.51 133 A 1 
ATOM 1040 O O   . HIS A 1 133 ? -4.561  1.420   -13.036 1.00 92.71 133 A 1 
ATOM 1041 C CB  . HIS A 1 133 ? -7.489  0.487   -13.656 1.00 93.77 133 A 1 
ATOM 1042 C CG  . HIS A 1 133 ? -8.883  1.066   -13.695 1.00 93.75 133 A 1 
ATOM 1043 N ND1 . HIS A 1 133 ? -9.206  2.407   -13.737 1.00 83.83 133 A 1 
ATOM 1044 C CD2 . HIS A 1 133 ? -10.057 0.374   -13.649 1.00 84.75 133 A 1 
ATOM 1045 C CE1 . HIS A 1 133 ? -10.542 2.511   -13.733 1.00 86.17 133 A 1 
ATOM 1046 N NE2 . HIS A 1 133 ? -11.106 1.299   -13.656 1.00 87.83 133 A 1 
ATOM 1047 N N   . LEU A 1 134 ? -4.386  0.133   -14.905 1.00 94.74 134 A 1 
ATOM 1048 C CA  . LEU A 1 134 ? -3.035  -0.385  -14.735 1.00 95.37 134 A 1 
ATOM 1049 C C   . LEU A 1 134 ? -2.253  -0.260  -16.045 1.00 95.60 134 A 1 
ATOM 1050 O O   . LEU A 1 134 ? -2.850  -0.323  -17.117 1.00 93.63 134 A 1 
ATOM 1051 C CB  . LEU A 1 134 ? -3.117  -1.862  -14.313 1.00 95.01 134 A 1 
ATOM 1052 C CG  . LEU A 1 134 ? -3.815  -2.123  -12.971 1.00 94.63 134 A 1 
ATOM 1053 C CD1 . LEU A 1 134 ? -3.907  -3.628  -12.729 1.00 91.42 134 A 1 
ATOM 1054 C CD2 . LEU A 1 134 ? -3.055  -1.499  -11.806 1.00 92.39 134 A 1 
ATOM 1055 N N   . SER A 1 135 ? -0.933  -0.125  -15.957 1.00 95.42 135 A 1 
ATOM 1056 C CA  . SER A 1 135 ? 0.004   -0.181  -17.089 1.00 95.03 135 A 1 
ATOM 1057 C C   . SER A 1 135 ? 0.889   -1.431  -17.058 1.00 95.13 135 A 1 
ATOM 1058 O O   . SER A 1 135 ? 1.294   -1.927  -18.103 1.00 92.91 135 A 1 
ATOM 1059 C CB  . SER A 1 135 ? 0.886   1.073   -17.087 1.00 94.34 135 A 1 
ATOM 1060 O OG  . SER A 1 135 ? 1.731   1.106   -15.955 1.00 91.39 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? 1.183   -1.958  -15.866 1.00 94.71 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? 2.201   -2.983  -15.595 1.00 95.26 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? 3.632   -2.546  -15.969 1.00 95.60 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? 4.510   -3.391  -16.150 1.00 93.23 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? 1.825   -4.342  -16.217 1.00 94.66 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? 0.437   -4.883  -15.855 1.00 94.61 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? 0.182   -6.172  -16.637 1.00 91.57 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? 0.317   -5.185  -14.366 1.00 92.30 136 A 1 
ATOM 1069 N N   . ASP A 1 137 ? 3.865   -1.237  -16.092 1.00 96.25 137 A 1 
ATOM 1070 C CA  . ASP A 1 137 ? 5.188   -0.674  -16.381 1.00 96.25 137 A 1 
ATOM 1071 C C   . ASP A 1 137 ? 5.919   -0.280  -15.097 1.00 96.69 137 A 1 
ATOM 1072 O O   . ASP A 1 137 ? 7.143   -0.337  -15.034 1.00 94.85 137 A 1 
ATOM 1073 C CB  . ASP A 1 137 ? 5.054   0.538   -17.308 1.00 95.14 137 A 1 
ATOM 1074 C CG  . ASP A 1 137 ? 4.408   0.198   -18.652 1.00 93.00 137 A 1 
ATOM 1075 O OD1 . ASP A 1 137 ? 4.591   -0.945  -19.143 1.00 87.58 137 A 1 
ATOM 1076 O OD2 . ASP A 1 137 ? 3.697   1.084   -19.170 1.00 88.01 137 A 1 
ATOM 1077 N N   . VAL A 1 138 ? 5.179   0.091   -14.049 1.00 96.68 138 A 1 
ATOM 1078 C CA  . VAL A 1 138 ? 5.727   0.452   -12.739 1.00 96.72 138 A 1 
ATOM 1079 C C   . VAL A 1 138 ? 5.283   -0.565  -11.699 1.00 96.78 138 A 1 
ATOM 1080 O O   . VAL A 1 138 ? 4.088   -0.755  -11.470 1.00 95.29 138 A 1 
ATOM 1081 C CB  . VAL A 1 138 ? 5.326   1.872   -12.308 1.00 95.72 138 A 1 
ATOM 1082 C CG1 . VAL A 1 138 ? 6.089   2.277   -11.037 1.00 88.85 138 A 1 
ATOM 1083 C CG2 . VAL A 1 138 ? 5.625   2.912   -13.392 1.00 89.71 138 A 1 
ATOM 1084 N N   . LEU A 1 139 ? 6.250   -1.175  -11.005 1.00 96.82 139 A 1 
ATOM 1085 C CA  . LEU A 1 139 ? 5.989   -2.163  -9.971  1.00 96.84 139 A 1 
ATOM 1086 C C   . LEU A 1 139 ? 6.512   -1.674  -8.617  1.00 97.06 139 A 1 
ATOM 1087 O O   . LEU A 1 139 ? 7.719   -1.500  -8.418  1.00 96.01 139 A 1 
ATOM 1088 C CB  . LEU A 1 139 ? 6.602   -3.503  -10.418 1.00 96.04 139 A 1 
ATOM 1089 C CG  . LEU A 1 139 ? 6.154   -4.708  -9.577  1.00 94.76 139 A 1 
ATOM 1090 C CD1 . LEU A 1 139 ? 4.651   -4.964  -9.699  1.00 89.59 139 A 1 
ATOM 1091 C CD2 . LEU A 1 139 ? 6.870   -5.969  -10.055 1.00 90.07 139 A 1 
ATOM 1092 N N   . TYR A 1 140 ? 5.597   -1.457  -7.666  1.00 97.25 140 A 1 
ATOM 1093 C CA  . TYR A 1 140 ? 5.937   -1.170  -6.275  1.00 97.06 140 A 1 
ATOM 1094 C C   . TYR A 1 140 ? 5.975   -2.479  -5.496  1.00 96.86 140 A 1 
ATOM 1095 O O   . TYR A 1 140 ? 4.932   -3.090  -5.265  1.00 95.67 140 A 1 
ATOM 1096 C CB  . TYR A 1 140 ? 4.939   -0.197  -5.647  1.00 96.81 140 A 1 
ATOM 1097 C CG  . TYR A 1 140 ? 4.911   1.182   -6.267  1.00 96.94 140 A 1 
ATOM 1098 C CD1 . TYR A 1 140 ? 5.659   2.230   -5.697  1.00 95.11 140 A 1 
ATOM 1099 C CD2 . TYR A 1 140 ? 4.138   1.412   -7.420  1.00 95.44 140 A 1 
ATOM 1100 C CE1 . TYR A 1 140 ? 5.642   3.505   -6.282  1.00 94.85 140 A 1 
ATOM 1101 C CE2 . TYR A 1 140 ? 4.127   2.683   -8.014  1.00 94.89 140 A 1 
ATOM 1102 C CZ  . TYR A 1 140 ? 4.881   3.732   -7.447  1.00 95.56 140 A 1 
ATOM 1103 O OH  . TYR A 1 140 ? 4.877   4.953   -8.034  1.00 94.14 140 A 1 
ATOM 1104 N N   . THR A 1 141 ? 7.162   -2.903  -5.061  1.00 96.42 141 A 1 
ATOM 1105 C CA  . THR A 1 141 ? 7.370   -4.152  -4.329  1.00 96.16 141 A 1 
ATOM 1106 C C   . THR A 1 141 ? 7.501   -3.933  -2.835  1.00 95.78 141 A 1 
ATOM 1107 O O   . THR A 1 141 ? 8.151   -2.990  -2.371  1.00 93.48 141 A 1 
ATOM 1108 C CB  . THR A 1 141 ? 8.575   -4.958  -4.845  1.00 94.81 141 A 1 
ATOM 1109 O OG1 . THR A 1 141 ? 9.559   -4.130  -5.423  1.00 78.75 141 A 1 
ATOM 1110 C CG2 . THR A 1 141 ? 8.122   -5.936  -5.905  1.00 77.77 141 A 1 
ATOM 1111 N N   . ASP A 1 142 ? 6.886   -4.840  -2.080  1.00 95.75 142 A 1 
ATOM 1112 C CA  . ASP A 1 142 ? 7.069   -4.960  -0.636  1.00 95.50 142 A 1 
ATOM 1113 C C   . ASP A 1 142 ? 6.717   -6.369  -0.153  1.00 95.52 142 A 1 
ATOM 1114 O O   . ASP A 1 142 ? 5.918   -7.078  -0.767  1.00 93.50 142 A 1 
ATOM 1115 C CB  . ASP A 1 142 ? 6.213   -3.921  0.094   1.00 94.18 142 A 1 
ATOM 1116 C CG  . ASP A 1 142 ? 6.730   -3.557  1.489   1.00 92.48 142 A 1 
ATOM 1117 O OD1 . ASP A 1 142 ? 7.909   -3.839  1.780   1.00 87.41 142 A 1 
ATOM 1118 O OD2 . ASP A 1 142 ? 5.975   -2.873  2.217   1.00 86.09 142 A 1 
ATOM 1119 N N   . GLY A 1 143 ? 7.303   -6.770  0.980   1.00 94.31 143 A 1 
ATOM 1120 C CA  . GLY A 1 143 ? 7.115   -8.067  1.605   1.00 93.55 143 A 1 
ATOM 1121 C C   . GLY A 1 143 ? 6.400   -7.990  2.948   1.00 93.23 143 A 1 
ATOM 1122 O O   . GLY A 1 143 ? 6.541   -7.039  3.714   1.00 90.79 143 A 1 
ATOM 1123 N N   . THR A 1 144 ? 5.648   -9.025  3.288   1.00 93.23 144 A 1 
ATOM 1124 C CA  . THR A 1 144 ? 5.133   -9.220  4.644   1.00 92.92 144 A 1 
ATOM 1125 C C   . THR A 1 144 ? 5.167   -10.688 5.038   1.00 93.12 144 A 1 
ATOM 1126 O O   . THR A 1 144 ? 4.939   -11.587 4.232   1.00 91.85 144 A 1 
ATOM 1127 C CB  . THR A 1 144 ? 3.730   -8.621  4.823   1.00 91.65 144 A 1 
ATOM 1128 O OG1 . THR A 1 144 ? 3.439   -8.475  6.201   1.00 86.54 144 A 1 
ATOM 1129 C CG2 . THR A 1 144 ? 2.601   -9.446  4.210   1.00 85.79 144 A 1 
ATOM 1130 N N   . LYS A 1 145 ? 5.429   -10.942 6.321   1.00 91.97 145 A 1 
ATOM 1131 C CA  . LYS A 1 145 ? 5.378   -12.291 6.878   1.00 91.67 145 A 1 
ATOM 1132 C C   . LYS A 1 145 ? 3.975   -12.550 7.402   1.00 91.35 145 A 1 
ATOM 1133 O O   . LYS A 1 145 ? 3.512   -11.829 8.288   1.00 89.74 145 A 1 
ATOM 1134 C CB  . LYS A 1 145 ? 6.459   -12.451 7.950   1.00 90.94 145 A 1 
ATOM 1135 C CG  . LYS A 1 145 ? 7.854   -12.311 7.321   1.00 88.82 145 A 1 
ATOM 1136 C CD  . LYS A 1 145 ? 8.966   -12.185 8.359   1.00 84.82 145 A 1 
ATOM 1137 C CE  . LYS A 1 145 ? 10.247  -11.867 7.585   1.00 79.52 145 A 1 
ATOM 1138 N NZ  . LYS A 1 145 ? 11.397  -11.564 8.456   1.00 71.68 145 A 1 
ATOM 1139 N N   . LEU A 1 146 ? 3.307   -13.563 6.853   1.00 91.61 146 A 1 
ATOM 1140 C CA  . LEU A 1 146 ? 1.988   -13.997 7.305   1.00 91.75 146 A 1 
ATOM 1141 C C   . LEU A 1 146 ? 2.078   -15.363 7.981   1.00 91.64 146 A 1 
ATOM 1142 O O   . LEU A 1 146 ? 2.709   -16.290 7.475   1.00 89.90 146 A 1 
ATOM 1143 C CB  . LEU A 1 146 ? 0.978   -13.991 6.148   1.00 91.46 146 A 1 
ATOM 1144 C CG  . LEU A 1 146 ? 0.563   -12.593 5.659   1.00 89.04 146 A 1 
ATOM 1145 C CD1 . LEU A 1 146 ? -0.431  -12.723 4.505   1.00 83.38 146 A 1 
ATOM 1146 C CD2 . LEU A 1 146 ? -0.126  -11.776 6.753   1.00 83.39 146 A 1 
ATOM 1147 N N   . GLU A 1 147 ? 1.434   -15.479 9.144   1.00 90.54 147 A 1 
ATOM 1148 C CA  . GLU A 1 147 ? 1.432   -16.700 9.941   1.00 89.84 147 A 1 
ATOM 1149 C C   . GLU A 1 147 ? 0.694   -17.838 9.210   1.00 90.02 147 A 1 
ATOM 1150 O O   . GLU A 1 147 ? -0.410  -17.670 8.684   1.00 88.76 147 A 1 
ATOM 1151 C CB  . GLU A 1 147 ? 0.827   -16.410 11.329  1.00 88.03 147 A 1 
ATOM 1152 C CG  . GLU A 1 147 ? 1.144   -17.519 12.347  1.00 80.47 147 A 1 
ATOM 1153 C CD  . GLU A 1 147 ? 0.421   -17.345 13.692  1.00 80.57 147 A 1 
ATOM 1154 O OE1 . GLU A 1 147 ? -0.062  -18.377 14.226  1.00 72.03 147 A 1 
ATOM 1155 O OE2 . GLU A 1 147 ? 0.314   -16.201 14.180  1.00 73.68 147 A 1 
ATOM 1156 N N   . SER A 1 148 ? 1.295   -19.028 9.218   1.00 90.94 148 A 1 
ATOM 1157 C CA  . SER A 1 148 ? 0.666   -20.266 8.744   1.00 90.23 148 A 1 
ATOM 1158 C C   . SER A 1 148 ? -0.488  -20.687 9.671   1.00 89.58 148 A 1 
ATOM 1159 O O   . SER A 1 148 ? -0.581  -20.268 10.830  1.00 87.83 148 A 1 
ATOM 1160 C CB  . SER A 1 148 ? 1.749   -21.357 8.631   1.00 89.76 148 A 1 
ATOM 1161 O OG  . SER A 1 148 ? 1.212   -22.658 8.706   1.00 80.74 148 A 1 
ATOM 1162 N N   . ARG A 1 149 ? -1.352  -21.569 9.199   1.00 89.60 149 A 1 
ATOM 1163 C CA  . ARG A 1 149 ? -2.412  -22.202 10.005  1.00 87.58 149 A 1 
ATOM 1164 C C   . ARG A 1 149 ? -1.879  -23.110 11.128  1.00 86.05 149 A 1 
ATOM 1165 O O   . ARG A 1 149 ? -2.655  -23.517 11.992  1.00 77.19 149 A 1 
ATOM 1166 C CB  . ARG A 1 149 ? -3.359  -22.966 9.064   1.00 85.52 149 A 1 
ATOM 1167 C CG  . ARG A 1 149 ? -4.637  -23.424 9.768   1.00 83.07 149 A 1 
ATOM 1168 C CD  . ARG A 1 149 ? -5.560  -24.168 8.813   1.00 78.83 149 A 1 
ATOM 1169 N NE  . ARG A 1 149 ? -6.743  -24.686 9.526   1.00 72.58 149 A 1 
ATOM 1170 C CZ  . ARG A 1 149 ? -7.709  -25.415 8.997   1.00 66.02 149 A 1 
ATOM 1171 N NH1 . ARG A 1 149 ? -7.704  -25.745 7.734   1.00 61.70 149 A 1 
ATOM 1172 N NH2 . ARG A 1 149 ? -8.708  -25.824 9.727   1.00 58.68 149 A 1 
ATOM 1173 N N   . ALA A 1 150 ? -0.589  -23.442 11.137  1.00 84.76 150 A 1 
ATOM 1174 C CA  . ALA A 1 150 ? 0.018   -24.316 12.137  1.00 80.21 150 A 1 
ATOM 1175 C C   . ALA A 1 150 ? -0.273  -23.838 13.572  1.00 77.20 150 A 1 
ATOM 1176 O O   . ALA A 1 150 ? 0.120   -22.746 13.972  1.00 69.20 150 A 1 
ATOM 1177 C CB  . ALA A 1 150 ? 1.522   -24.400 11.865  1.00 77.25 150 A 1 
ATOM 1178 N N   . ASN A 1 151 ? -0.953  -24.676 14.363  1.00 74.99 151 A 1 
ATOM 1179 C CA  . ASN A 1 151 ? -1.316  -24.357 15.755  1.00 71.79 151 A 1 
ATOM 1180 C C   . ASN A 1 151 ? -0.281  -24.874 16.769  1.00 71.95 151 A 1 
ATOM 1181 O O   . ASN A 1 151 ? -0.311  -24.490 17.928  1.00 66.41 151 A 1 
ATOM 1182 C CB  . ASN A 1 151 ? -2.716  -24.924 16.048  1.00 65.16 151 A 1 
ATOM 1183 C CG  . ASN A 1 151 ? -3.832  -24.237 15.284  1.00 58.27 151 A 1 
ATOM 1184 O OD1 . ASN A 1 151 ? -3.725  -23.129 14.792  1.00 53.06 151 A 1 
ATOM 1185 N ND2 . ASN A 1 151 ? -4.966  -24.884 15.163  1.00 50.80 151 A 1 
ATOM 1186 N N   . ARG A 1 152 ? 0.632   -25.758 16.345  1.00 70.42 152 A 1 
ATOM 1187 C CA  . ARG A 1 152 ? 1.725   -26.282 17.168  1.00 68.99 152 A 1 
ATOM 1188 C C   . ARG A 1 152 ? 3.045   -25.712 16.666  1.00 70.39 152 A 1 
ATOM 1189 O O   . ARG A 1 152 ? 3.404   -25.900 15.504  1.00 63.97 152 A 1 
ATOM 1190 C CB  . ARG A 1 152 ? 1.739   -27.820 17.163  1.00 62.49 152 A 1 
ATOM 1191 C CG  . ARG A 1 152 ? 0.511   -28.430 17.857  1.00 55.87 152 A 1 
ATOM 1192 C CD  . ARG A 1 152 ? 0.635   -29.963 17.906  1.00 53.11 152 A 1 
ATOM 1193 N NE  . ARG A 1 152 ? -0.531  -30.587 18.563  1.00 44.92 152 A 1 
ATOM 1194 C CZ  . ARG A 1 152 ? -0.719  -31.886 18.764  1.00 39.71 152 A 1 
ATOM 1195 N NH1 . ARG A 1 152 ? 0.148   -32.781 18.376  1.00 36.83 152 A 1 
ATOM 1196 N NH2 . ARG A 1 152 ? -1.795  -32.318 19.364  1.00 34.69 152 A 1 
ATOM 1197 N N   . TYR A 1 153 ? 3.790   -25.074 17.559  1.00 74.34 153 A 1 
ATOM 1198 C CA  . TYR A 1 153 ? 5.093   -24.480 17.268  1.00 73.56 153 A 1 
ATOM 1199 C C   . TYR A 1 153 ? 6.224   -25.505 17.409  1.00 76.19 153 A 1 
ATOM 1200 O O   . TYR A 1 153 ? 7.218   -25.283 18.089  1.00 70.91 153 A 1 
ATOM 1201 C CB  . TYR A 1 153 ? 5.282   -23.218 18.115  1.00 66.48 153 A 1 
ATOM 1202 C CG  . TYR A 1 153 ? 4.159   -22.217 17.923  1.00 61.66 153 A 1 
ATOM 1203 C CD1 . TYR A 1 153 ? 4.007   -21.561 16.684  1.00 56.58 153 A 1 
ATOM 1204 C CD2 . TYR A 1 153 ? 3.235   -21.986 18.955  1.00 55.10 153 A 1 
ATOM 1205 C CE1 . TYR A 1 153 ? 2.931   -20.679 16.480  1.00 49.93 153 A 1 
ATOM 1206 C CE2 . TYR A 1 153 ? 2.155   -21.102 18.752  1.00 51.01 153 A 1 
ATOM 1207 C CZ  . TYR A 1 153 ? 2.003   -20.449 17.512  1.00 49.78 153 A 1 
ATOM 1208 O OH  . TYR A 1 153 ? 0.961   -19.605 17.312  1.00 47.11 153 A 1 
ATOM 1209 N N   . THR A 1 154 ? 6.050   -26.677 16.778  1.00 81.53 154 A 1 
ATOM 1210 C CA  . THR A 1 154 ? 7.083   -27.713 16.699  1.00 82.24 154 A 1 
ATOM 1211 C C   . THR A 1 154 ? 7.869   -27.550 15.406  1.00 84.01 154 A 1 
ATOM 1212 O O   . THR A 1 154 ? 7.284   -27.465 14.324  1.00 80.71 154 A 1 
ATOM 1213 C CB  . THR A 1 154 ? 6.502   -29.124 16.810  1.00 77.89 154 A 1 
ATOM 1214 O OG1 . THR A 1 154 ? 5.463   -29.335 15.880  1.00 69.53 154 A 1 
ATOM 1215 C CG2 . THR A 1 154 ? 5.923   -29.391 18.198  1.00 68.19 154 A 1 
ATOM 1216 N N   . PHE A 1 155 ? 9.184   -27.506 15.506  1.00 87.50 155 A 1 
ATOM 1217 C CA  . PHE A 1 155 ? 10.064  -27.158 14.394  1.00 88.37 155 A 1 
ATOM 1218 C C   . PHE A 1 155 ? 11.249  -28.106 14.255  1.00 91.47 155 A 1 
ATOM 1219 O O   . PHE A 1 155 ? 11.644  -28.788 15.199  1.00 90.10 155 A 1 
ATOM 1220 C CB  . PHE A 1 155 ? 10.514  -25.699 14.536  1.00 82.87 155 A 1 
ATOM 1221 C CG  . PHE A 1 155 ? 11.046  -25.312 15.905  1.00 77.50 155 A 1 
ATOM 1222 C CD1 . PHE A 1 155 ? 10.194  -24.686 16.840  1.00 70.91 155 A 1 
ATOM 1223 C CD2 . PHE A 1 155 ? 12.386  -25.545 16.245  1.00 69.77 155 A 1 
ATOM 1224 C CE1 . PHE A 1 155 ? 10.686  -24.291 18.096  1.00 62.26 155 A 1 
ATOM 1225 C CE2 . PHE A 1 155 ? 12.875  -25.154 17.505  1.00 62.64 155 A 1 
ATOM 1226 C CZ  . PHE A 1 155 ? 12.024  -24.523 18.431  1.00 60.35 155 A 1 
ATOM 1227 N N   . VAL A 1 156 ? 11.811  -28.131 13.060  1.00 89.99 156 A 1 
ATOM 1228 C CA  . VAL A 1 156 ? 13.071  -28.786 12.726  1.00 91.45 156 A 1 
ATOM 1229 C C   . VAL A 1 156 ? 14.041  -27.700 12.279  1.00 92.19 156 A 1 
ATOM 1230 O O   . VAL A 1 156 ? 13.728  -26.940 11.371  1.00 90.72 156 A 1 
ATOM 1231 C CB  . VAL A 1 156 ? 12.867  -29.860 11.643  1.00 90.96 156 A 1 
ATOM 1232 C CG1 . VAL A 1 156 ? 14.186  -30.566 11.315  1.00 86.00 156 A 1 
ATOM 1233 C CG2 . VAL A 1 156 ? 11.870  -30.930 12.117  1.00 86.11 156 A 1 
ATOM 1234 N N   . TRP A 1 157 ? 15.196  -27.609 12.945  1.00 93.71 157 A 1 
ATOM 1235 C CA  . TRP A 1 157 ? 16.270  -26.676 12.599  1.00 93.75 157 A 1 
ATOM 1236 C C   . TRP A 1 157 ? 17.397  -27.412 11.884  1.00 94.63 157 A 1 
ATOM 1237 O O   . TRP A 1 157 ? 17.896  -28.407 12.421  1.00 93.59 157 A 1 
ATOM 1238 C CB  . TRP A 1 157 ? 16.841  -26.016 13.855  1.00 91.34 157 A 1 
ATOM 1239 C CG  . TRP A 1 157 ? 15.948  -25.018 14.512  1.00 87.43 157 A 1 
ATOM 1240 C CD1 . TRP A 1 157 ? 15.280  -25.194 15.663  1.00 80.44 157 A 1 
ATOM 1241 C CD2 . TRP A 1 157 ? 15.638  -23.665 14.064  1.00 83.60 157 A 1 
ATOM 1242 N NE1 . TRP A 1 157 ? 14.573  -24.049 15.964  1.00 77.33 157 A 1 
ATOM 1243 C CE2 . TRP A 1 157 ? 14.750  -23.077 15.010  1.00 80.45 157 A 1 
ATOM 1244 C CE3 . TRP A 1 157 ? 16.006  -22.877 12.954  1.00 75.32 157 A 1 
ATOM 1245 C CZ2 . TRP A 1 157 ? 14.241  -21.781 14.858  1.00 76.27 157 A 1 
ATOM 1246 C CZ3 . TRP A 1 157 ? 15.507  -21.570 12.791  1.00 72.64 157 A 1 
ATOM 1247 C CH2 . TRP A 1 157 ? 14.619  -21.027 13.735  1.00 72.38 157 A 1 
ATOM 1248 N N   . ARG A 1 158 ? 17.873  -26.866 10.756  1.00 93.31 158 A 1 
ATOM 1249 C CA  . ARG A 1 158 ? 19.011  -27.407 10.002  1.00 93.82 158 A 1 
ATOM 1250 C C   . ARG A 1 158 ? 20.234  -27.639 10.894  1.00 94.60 158 A 1 
ATOM 1251 O O   . ARG A 1 158 ? 20.672  -28.779 11.026  1.00 93.52 158 A 1 
ATOM 1252 C CB  . ARG A 1 158 ? 19.363  -26.462 8.842   1.00 92.84 158 A 1 
ATOM 1253 C CG  . ARG A 1 158 ? 20.570  -26.999 8.040   1.00 91.82 158 A 1 
ATOM 1254 C CD  . ARG A 1 158 ? 20.985  -26.051 6.914   1.00 89.68 158 A 1 
ATOM 1255 N NE  . ARG A 1 158 ? 19.952  -25.987 5.881   1.00 84.81 158 A 1 
ATOM 1256 C CZ  . ARG A 1 158 ? 19.789  -26.821 4.882   1.00 82.85 158 A 1 
ATOM 1257 N NH1 . ARG A 1 158 ? 20.627  -27.767 4.583   1.00 73.04 158 A 1 
ATOM 1258 N NH2 . ARG A 1 158 ? 18.741  -26.696 4.159   1.00 75.97 158 A 1 
ATOM 1259 N N   . LYS A 1 159 ? 20.706  -26.604 11.588  1.00 92.18 159 A 1 
ATOM 1260 C CA  . LYS A 1 159 ? 21.888  -26.684 12.467  1.00 91.97 159 A 1 
ATOM 1261 C C   . LYS A 1 159 ? 21.787  -27.797 13.520  1.00 93.41 159 A 1 
ATOM 1262 O O   . LYS A 1 159 ? 22.778  -28.441 13.848  1.00 91.73 159 A 1 
ATOM 1263 C CB  . LYS A 1 159 ? 22.128  -25.335 13.176  1.00 91.09 159 A 1 
ATOM 1264 C CG  . LYS A 1 159 ? 22.585  -24.231 12.212  1.00 81.79 159 A 1 
ATOM 1265 C CD  . LYS A 1 159 ? 23.002  -22.958 12.965  1.00 77.20 159 A 1 
ATOM 1266 C CE  . LYS A 1 159 ? 23.524  -21.918 11.970  1.00 68.96 159 A 1 
ATOM 1267 N NZ  . LYS A 1 159 ? 24.051  -20.693 12.631  1.00 59.37 159 A 1 
ATOM 1268 N N   . SER A 1 160 ? 20.590  -28.035 14.063  1.00 92.54 160 A 1 
ATOM 1269 C CA  . SER A 1 160 ? 20.368  -29.102 15.045  1.00 92.06 160 A 1 
ATOM 1270 C C   . SER A 1 160 ? 20.400  -30.483 14.398  1.00 93.37 160 A 1 
ATOM 1271 O O   . SER A 1 160 ? 20.944  -31.407 14.994  1.00 92.36 160 A 1 
ATOM 1272 C CB  . SER A 1 160 ? 19.032  -28.914 15.766  1.00 91.15 160 A 1 
ATOM 1273 O OG  . SER A 1 160 ? 19.038  -27.706 16.502  1.00 77.40 160 A 1 
ATOM 1274 N N   . VAL A 1 161 ? 19.823  -30.629 13.198  1.00 91.25 161 A 1 
ATOM 1275 C CA  . VAL A 1 161 ? 19.843  -31.887 12.440  1.00 91.50 161 A 1 
ATOM 1276 C C   . VAL A 1 161 ? 21.270  -32.229 12.022  1.00 92.96 161 A 1 
ATOM 1277 O O   . VAL A 1 161 ? 21.714  -33.333 12.313  1.00 92.55 161 A 1 
ATOM 1278 C CB  . VAL A 1 161 ? 18.899  -31.840 11.222  1.00 91.55 161 A 1 
ATOM 1279 C CG1 . VAL A 1 161 ? 18.950  -33.143 10.413  1.00 85.78 161 A 1 
ATOM 1280 C CG2 . VAL A 1 161 ? 17.442  -31.656 11.668  1.00 85.49 161 A 1 
ATOM 1281 N N   . GLU A 1 162 ? 22.003  -31.275 11.434  1.00 92.74 162 A 1 
ATOM 1282 C CA  . GLU A 1 162 ? 23.401  -31.447 11.011  1.00 92.07 162 A 1 
ATOM 1283 C C   . GLU A 1 162 ? 24.304  -31.813 12.198  1.00 92.41 162 A 1 
ATOM 1284 O O   . GLU A 1 162 ? 24.986  -32.835 12.168  1.00 91.53 162 A 1 
ATOM 1285 C CB  . GLU A 1 162 ? 23.898  -30.155 10.347  1.00 92.14 162 A 1 
ATOM 1286 C CG  . GLU A 1 162 ? 23.266  -29.932 8.963   1.00 89.24 162 A 1 
ATOM 1287 C CD  . GLU A 1 162 ? 23.510  -28.528 8.388   1.00 89.31 162 A 1 
ATOM 1288 O OE1 . GLU A 1 162 ? 23.156  -28.329 7.204   1.00 79.69 162 A 1 
ATOM 1289 O OE2 . GLU A 1 162 ? 23.907  -27.624 9.164   1.00 80.98 162 A 1 
ATOM 1290 N N   . LYS A 1 163 ? 24.226  -31.057 13.306  1.00 93.09 163 A 1 
ATOM 1291 C CA  . LYS A 1 163 ? 24.992  -31.353 14.530  1.00 92.48 163 A 1 
ATOM 1292 C C   . LYS A 1 163 ? 24.700  -32.753 15.081  1.00 93.10 163 A 1 
ATOM 1293 O O   . LYS A 1 163 ? 25.610  -33.437 15.547  1.00 91.80 163 A 1 
ATOM 1294 C CB  . LYS A 1 163 ? 24.694  -30.267 15.579  1.00 92.37 163 A 1 
ATOM 1295 C CG  . LYS A 1 163 ? 25.503  -30.458 16.873  1.00 84.80 163 A 1 
ATOM 1296 C CD  . LYS A 1 163 ? 25.236  -29.320 17.860  1.00 80.51 163 A 1 
ATOM 1297 C CE  . LYS A 1 163 ? 26.104  -29.503 19.112  1.00 70.42 163 A 1 
ATOM 1298 N NZ  . LYS A 1 163 ? 25.977  -28.365 20.059  1.00 62.01 163 A 1 
ATOM 1299 N N   . ASN A 1 164 ? 23.436  -33.166 15.082  1.00 91.37 164 A 1 
ATOM 1300 C CA  . ASN A 1 164 ? 23.054  -34.484 15.587  1.00 90.53 164 A 1 
ATOM 1301 C C   . ASN A 1 164 ? 23.423  -35.605 14.610  1.00 91.45 164 A 1 
ATOM 1302 O O   . ASN A 1 164 ? 23.777  -36.687 15.068  1.00 90.83 164 A 1 
ATOM 1303 C CB  . ASN A 1 164 ? 21.556  -34.485 15.915  1.00 91.07 164 A 1 
ATOM 1304 C CG  . ASN A 1 164 ? 21.204  -33.673 17.149  1.00 88.80 164 A 1 
ATOM 1305 O OD1 . ASN A 1 164 ? 22.008  -33.396 18.029  1.00 79.65 164 A 1 
ATOM 1306 N ND2 . ASN A 1 164 ? 19.956  -33.284 17.279  1.00 79.53 164 A 1 
ATOM 1307 N N   . LYS A 1 165 ? 23.373  -35.341 13.289  1.00 89.86 165 A 1 
ATOM 1308 C CA  . LYS A 1 165 ? 23.845  -36.258 12.248  1.00 89.81 165 A 1 
ATOM 1309 C C   . LYS A 1 165 ? 25.343  -36.523 12.403  1.00 89.77 165 A 1 
ATOM 1310 O O   . LYS A 1 165 ? 25.714  -37.675 12.570  1.00 89.97 165 A 1 
ATOM 1311 C CB  . LYS A 1 165 ? 23.489  -35.704 10.858  1.00 90.53 165 A 1 
ATOM 1312 C CG  . LYS A 1 165 ? 23.747  -36.752 9.762   1.00 90.54 165 A 1 
ATOM 1313 C CD  . LYS A 1 165 ? 23.707  -36.152 8.350   1.00 88.11 165 A 1 
ATOM 1314 C CE  . LYS A 1 165 ? 23.991  -37.271 7.332   1.00 80.72 165 A 1 
ATOM 1315 N NZ  . LYS A 1 165 ? 24.832  -36.852 6.194   1.00 75.55 165 A 1 
ATOM 1316 N N   . VAL A 1 166 ? 26.172  -35.471 12.500  1.00 92.48 166 A 1 
ATOM 1317 C CA  . VAL A 1 166 ? 27.629  -35.599 12.718  1.00 91.06 166 A 1 
ATOM 1318 C C   . VAL A 1 166 ? 27.940  -36.397 13.989  1.00 91.02 166 A 1 
ATOM 1319 O O   . VAL A 1 166 ? 28.776  -37.298 13.979  1.00 89.75 166 A 1 
ATOM 1320 C CB  . VAL A 1 166 ? 28.289  -34.205 12.773  1.00 90.62 166 A 1 
ATOM 1321 C CG1 . VAL A 1 166 ? 29.763  -34.259 13.190  1.00 85.15 166 A 1 
ATOM 1322 C CG2 . VAL A 1 166 ? 28.219  -33.509 11.409  1.00 85.59 166 A 1 
ATOM 1323 N N   . LYS A 1 167 ? 27.226  -36.137 15.091  1.00 90.09 167 A 1 
ATOM 1324 C CA  . LYS A 1 167 ? 27.378  -36.921 16.329  1.00 88.97 167 A 1 
ATOM 1325 C C   . LYS A 1 167 ? 26.999  -38.393 16.153  1.00 89.25 167 A 1 
ATOM 1326 O O   . LYS A 1 167 ? 27.588  -39.248 16.806  1.00 87.91 167 A 1 
ATOM 1327 C CB  . LYS A 1 167 ? 26.514  -36.327 17.444  1.00 89.90 167 A 1 
ATOM 1328 C CG  . LYS A 1 167 ? 27.093  -35.036 18.022  1.00 83.99 167 A 1 
ATOM 1329 C CD  . LYS A 1 167 ? 26.139  -34.517 19.100  1.00 81.18 167 A 1 
ATOM 1330 C CE  . LYS A 1 167 ? 26.722  -33.282 19.775  1.00 73.18 167 A 1 
ATOM 1331 N NZ  . LYS A 1 167 ? 25.954  -32.957 21.002  1.00 65.33 167 A 1 
ATOM 1332 N N   . LEU A 1 168 ? 25.969  -38.680 15.359  1.00 87.91 168 A 1 
ATOM 1333 C CA  . LEU A 1 168 ? 25.543  -40.045 15.067  1.00 86.58 168 A 1 
ATOM 1334 C C   . LEU A 1 168 ? 26.566  -40.753 14.172  1.00 87.38 168 A 1 
ATOM 1335 O O   . LEU A 1 168 ? 26.912  -41.890 14.459  1.00 87.19 168 A 1 
ATOM 1336 C CB  . LEU A 1 168 ? 24.139  -40.014 14.445  1.00 87.03 168 A 1 
ATOM 1337 C CG  . LEU A 1 168 ? 23.584  -41.407 14.104  1.00 84.84 168 A 1 
ATOM 1338 C CD1 . LEU A 1 168 ? 23.398  -42.275 15.347  1.00 76.36 168 A 1 
ATOM 1339 C CD2 . LEU A 1 168 ? 22.229  -41.252 13.422  1.00 78.55 168 A 1 
ATOM 1340 N N   . GLU A 1 169 ? 27.075  -40.067 13.139  1.00 88.62 169 A 1 
ATOM 1341 C CA  . GLU A 1 169 ? 28.124  -40.576 12.253  1.00 86.49 169 A 1 
ATOM 1342 C C   . GLU A 1 169 ? 29.397  -40.923 13.035  1.00 86.48 169 A 1 
ATOM 1343 O O   . GLU A 1 169 ? 29.937  -42.010 12.856  1.00 86.07 169 A 1 
ATOM 1344 C CB  . GLU A 1 169 ? 28.443  -39.537 11.169  1.00 86.55 169 A 1 
ATOM 1345 C CG  . GLU A 1 169 ? 27.332  -39.408 10.112  1.00 84.24 169 A 1 
ATOM 1346 C CD  . GLU A 1 169 ? 27.570  -38.254 9.116   1.00 84.04 169 A 1 
ATOM 1347 O OE1 . GLU A 1 169 ? 26.753  -38.115 8.175   1.00 74.87 169 A 1 
ATOM 1348 O OE2 . GLU A 1 169 ? 28.511  -37.455 9.317   1.00 76.88 169 A 1 
ATOM 1349 N N   . ALA A 1 170 ? 29.826  -40.070 13.974  1.00 88.84 170 A 1 
ATOM 1350 C CA  . ALA A 1 170 ? 30.947  -40.367 14.864  1.00 87.41 170 A 1 
ATOM 1351 C C   . ALA A 1 170 ? 30.703  -41.641 15.689  1.00 87.56 170 A 1 
ATOM 1352 O O   . ALA A 1 170 ? 31.557  -42.520 15.732  1.00 86.17 170 A 1 
ATOM 1353 C CB  . ALA A 1 170 ? 31.202  -39.149 15.761  1.00 87.45 170 A 1 
ATOM 1354 N N   . LYS A 1 171 ? 29.504  -41.801 16.269  1.00 87.41 171 A 1 
ATOM 1355 C CA  . LYS A 1 171 ? 29.144  -43.029 17.003  1.00 85.74 171 A 1 
ATOM 1356 C C   . LYS A 1 171 ? 29.145  -44.271 16.109  1.00 86.34 171 A 1 
ATOM 1357 O O   . LYS A 1 171 ? 29.577  -45.325 16.555  1.00 84.95 171 A 1 
ATOM 1358 C CB  . LYS A 1 171 ? 27.767  -42.889 17.655  1.00 85.17 171 A 1 
ATOM 1359 C CG  . LYS A 1 171 ? 27.787  -41.928 18.842  1.00 77.25 171 A 1 
ATOM 1360 C CD  . LYS A 1 171 ? 26.376  -41.803 19.411  1.00 75.40 171 A 1 
ATOM 1361 C CE  . LYS A 1 171 ? 26.400  -40.862 20.612  1.00 66.24 171 A 1 
ATOM 1362 N NZ  . LYS A 1 171 ? 25.101  -40.875 21.318  1.00 59.56 171 A 1 
ATOM 1363 N N   . ILE A 1 172 ? 28.629  -44.150 14.882  1.00 86.48 172 A 1 
ATOM 1364 C CA  . ILE A 1 172 ? 28.614  -45.243 13.906  1.00 84.77 172 A 1 
ATOM 1365 C C   . ILE A 1 172 ? 30.047  -45.658 13.565  1.00 84.68 172 A 1 
ATOM 1366 O O   . ILE A 1 172 ? 30.324  -46.852 13.558  1.00 82.95 172 A 1 
ATOM 1367 C CB  . ILE A 1 172 ? 27.804  -44.844 12.651  1.00 85.54 172 A 1 
ATOM 1368 C CG1 . ILE A 1 172 ? 26.295  -44.781 12.990  1.00 82.82 172 A 1 
ATOM 1369 C CG2 . ILE A 1 172 ? 28.039  -45.828 11.492  1.00 80.71 172 A 1 
ATOM 1370 C CD1 . ILE A 1 172 ? 25.456  -44.046 11.940  1.00 77.25 172 A 1 
ATOM 1371 N N   . ARG A 1 173 ? 30.974  -44.690 13.349  1.00 86.24 173 A 1 
ATOM 1372 C CA  . ARG A 1 173 ? 32.398  -44.962 13.096  1.00 83.73 173 A 1 
ATOM 1373 C C   . ARG A 1 173 ? 33.036  -45.713 14.252  1.00 83.27 173 A 1 
ATOM 1374 O O   . ARG A 1 173 ? 33.552  -46.793 14.023  1.00 82.63 173 A 1 
ATOM 1375 C CB  . ARG A 1 173 ? 33.173  -43.675 12.806  1.00 84.36 173 A 1 
ATOM 1376 C CG  . ARG A 1 173 ? 32.822  -43.094 11.433  1.00 79.11 173 A 1 
ATOM 1377 C CD  . ARG A 1 173 ? 33.615  -41.810 11.193  1.00 78.19 173 A 1 
ATOM 1378 N NE  . ARG A 1 173 ? 33.131  -41.117 9.979   1.00 69.87 173 A 1 
ATOM 1379 C CZ  . ARG A 1 173 ? 32.970  -39.813 9.842   1.00 62.36 173 A 1 
ATOM 1380 N NH1 . ARG A 1 173 ? 33.266  -38.968 10.791  1.00 56.10 173 A 1 
ATOM 1381 N NH2 . ARG A 1 173 ? 32.500  -39.322 8.732   1.00 55.60 173 A 1 
ATOM 1382 N N   . THR A 1 174 ? 32.891  -45.234 15.486  1.00 83.83 174 A 1 
ATOM 1383 C CA  . THR A 1 174 ? 33.442  -45.923 16.664  1.00 81.93 174 A 1 
ATOM 1384 C C   . THR A 1 174 ? 32.930  -47.360 16.795  1.00 81.61 174 A 1 
ATOM 1385 O O   . THR A 1 174 ? 33.678  -48.264 17.155  1.00 79.90 174 A 1 
ATOM 1386 C CB  . THR A 1 174 ? 33.093  -45.153 17.944  1.00 82.31 174 A 1 
ATOM 1387 O OG1 . THR A 1 174 ? 33.438  -43.794 17.831  1.00 74.73 174 A 1 
ATOM 1388 C CG2 . THR A 1 174 ? 33.797  -45.694 19.183  1.00 74.21 174 A 1 
ATOM 1389 N N   . VAL A 1 175 ? 31.645  -47.605 16.484  1.00 82.59 175 A 1 
ATOM 1390 C CA  . VAL A 1 175 ? 31.078  -48.965 16.524  1.00 80.48 175 A 1 
ATOM 1391 C C   . VAL A 1 175 ? 31.616  -49.839 15.382  1.00 81.29 175 A 1 
ATOM 1392 O O   . VAL A 1 175 ? 31.851  -51.024 15.596  1.00 80.64 175 A 1 
ATOM 1393 C CB  . VAL A 1 175 ? 29.539  -48.913 16.526  1.00 80.44 175 A 1 
ATOM 1394 C CG1 . VAL A 1 175 ? 28.910  -50.308 16.443  1.00 74.45 175 A 1 
ATOM 1395 C CG2 . VAL A 1 175 ? 29.002  -48.284 17.822  1.00 75.74 175 A 1 
ATOM 1396 N N   . LEU A 1 176 ? 31.812  -49.282 14.179  1.00 82.95 176 A 1 
ATOM 1397 C CA  . LEU A 1 176 ? 32.408  -50.007 13.052  1.00 80.64 176 A 1 
ATOM 1398 C C   . LEU A 1 176 ? 33.887  -50.332 13.303  1.00 80.33 176 A 1 
ATOM 1399 O O   . LEU A 1 176 ? 34.299  -51.455 13.026  1.00 79.17 176 A 1 
ATOM 1400 C CB  . LEU A 1 176 ? 32.237  -49.198 11.756  1.00 81.13 176 A 1 
ATOM 1401 C CG  . LEU A 1 176 ? 30.797  -49.150 11.202  1.00 77.95 176 A 1 
ATOM 1402 C CD1 . LEU A 1 176 ? 30.728  -48.148 10.050  1.00 73.92 176 A 1 
ATOM 1403 C CD2 . LEU A 1 176 ? 30.329  -50.509 10.678  1.00 73.01 176 A 1 
ATOM 1404 N N   . GLU A 1 177 ? 34.655  -49.393 13.883  1.00 81.15 177 A 1 
ATOM 1405 C CA  . GLU A 1 177 ? 36.048  -49.588 14.305  1.00 79.56 177 A 1 
ATOM 1406 C C   . GLU A 1 177 ? 36.153  -50.714 15.342  1.00 78.77 177 A 1 
ATOM 1407 O O   . GLU A 1 177 ? 36.903  -51.662 15.135  1.00 76.07 177 A 1 
ATOM 1408 C CB  . GLU A 1 177 ? 36.602  -48.277 14.877  1.00 78.72 177 A 1 
ATOM 1409 C CG  . GLU A 1 177 ? 36.879  -47.216 13.799  1.00 72.50 177 A 1 
ATOM 1410 C CD  . GLU A 1 177 ? 36.956  -45.779 14.348  1.00 69.66 177 A 1 
ATOM 1411 O OE1 . GLU A 1 177 ? 36.958  -44.852 13.506  1.00 63.33 177 A 1 
ATOM 1412 O OE2 . GLU A 1 177 ? 36.843  -45.594 15.583  1.00 63.08 177 A 1 
ATOM 1413 N N   . GLN A 1 178 ? 35.304  -50.727 16.368  1.00 79.34 178 A 1 
ATOM 1414 C CA  . GLN A 1 178 ? 35.251  -51.808 17.366  1.00 77.07 178 A 1 
ATOM 1415 C C   . GLN A 1 178 ? 34.928  -53.190 16.775  1.00 76.38 178 A 1 
ATOM 1416 O O   . GLN A 1 178 ? 35.294  -54.219 17.348  1.00 74.86 178 A 1 
ATOM 1417 C CB  . GLN A 1 178 ? 34.186  -51.466 18.416  1.00 77.04 178 A 1 
ATOM 1418 C CG  . GLN A 1 178 ? 34.639  -50.360 19.376  1.00 73.10 178 A 1 
ATOM 1419 C CD  . GLN A 1 178 ? 33.529  -49.885 20.311  1.00 70.64 178 A 1 
ATOM 1420 O OE1 . GLN A 1 178 ? 32.361  -50.249 20.238  1.00 67.05 178 A 1 
ATOM 1421 N NE2 . GLN A 1 178 ? 33.866  -49.032 21.256  1.00 63.18 178 A 1 
ATOM 1422 N N   . ILE A 1 179 ? 34.192  -53.237 15.656  1.00 78.52 179 A 1 
ATOM 1423 C CA  . ILE A 1 179 ? 33.898  -54.482 14.938  1.00 76.88 179 A 1 
ATOM 1424 C C   . ILE A 1 179 ? 35.094  -54.896 14.060  1.00 75.92 179 A 1 
ATOM 1425 O O   . ILE A 1 179 ? 35.357  -56.088 13.927  1.00 73.35 179 A 1 
ATOM 1426 C CB  . ILE A 1 179 ? 32.584  -54.336 14.135  1.00 77.88 179 A 1 
ATOM 1427 C CG1 . ILE A 1 179 ? 31.372  -54.181 15.090  1.00 74.44 179 A 1 
ATOM 1428 C CG2 . ILE A 1 179 ? 32.337  -55.543 13.209  1.00 73.32 179 A 1 
ATOM 1429 C CD1 . ILE A 1 179 ? 30.120  -53.619 14.404  1.00 67.96 179 A 1 
ATOM 1430 N N   . GLN A 1 180 ? 35.824  -53.918 13.483  1.00 78.51 180 A 1 
ATOM 1431 C CA  . GLN A 1 180 ? 36.971  -54.155 12.594  1.00 74.70 180 A 1 
ATOM 1432 C C   . GLN A 1 180 ? 38.282  -54.443 13.348  1.00 72.73 180 A 1 
ATOM 1433 O O   . GLN A 1 180 ? 39.050  -55.295 12.897  1.00 68.80 180 A 1 
ATOM 1434 C CB  . GLN A 1 180 ? 37.132  -52.964 11.645  1.00 72.28 180 A 1 
ATOM 1435 C CG  . GLN A 1 180 ? 36.060  -52.963 10.543  1.00 67.01 180 A 1 
ATOM 1436 C CD  . GLN A 1 180 ? 36.160  -51.769 9.595   1.00 63.79 180 A 1 
ATOM 1437 O OE1 . GLN A 1 180 ? 36.643  -50.702 9.901   1.00 58.12 180 A 1 
ATOM 1438 N NE2 . GLN A 1 180 ? 35.674  -51.895 8.376   1.00 53.73 180 A 1 
ATOM 1439 N N   . GLU A 1 181 ? 38.516  -53.836 14.515  1.00 72.47 181 A 1 
ATOM 1440 C CA  . GLU A 1 181 ? 39.679  -54.112 15.382  1.00 70.58 181 A 1 
ATOM 1441 C C   . GLU A 1 181 ? 39.732  -55.575 15.863  1.00 67.81 181 A 1 
ATOM 1442 O O   . GLU A 1 181 ? 40.794  -56.077 16.230  1.00 60.64 181 A 1 
ATOM 1443 C CB  . GLU A 1 181 ? 39.652  -53.175 16.599  1.00 67.75 181 A 1 
ATOM 1444 C CG  . GLU A 1 181 ? 40.118  -51.747 16.270  1.00 60.92 181 A 1 
ATOM 1445 C CD  . GLU A 1 181 ? 40.045  -50.793 17.484  1.00 57.09 181 A 1 
ATOM 1446 O OE1 . GLU A 1 181 ? 40.584  -49.671 17.371  1.00 51.67 181 A 1 
ATOM 1447 O OE2 . GLU A 1 181 ? 39.443  -51.177 18.517  1.00 51.54 181 A 1 
ATOM 1448 N N   . GLY A 1 182 ? 38.621  -56.301 15.798  1.00 63.51 182 A 1 
ATOM 1449 C CA  . GLY A 1 182 ? 38.589  -57.751 15.998  1.00 60.37 182 A 1 
ATOM 1450 C C   . GLY A 1 182 ? 39.035  -58.585 14.781  1.00 59.63 182 A 1 
ATOM 1451 O O   . GLY A 1 182 ? 39.078  -59.807 14.909  1.00 55.90 182 A 1 
ATOM 1452 N N   . ILE A 1 183 ? 39.316  -57.964 13.606  1.00 55.61 183 A 1 
ATOM 1453 C CA  . ILE A 1 183 ? 39.514  -58.687 12.333  1.00 55.28 183 A 1 
ATOM 1454 C C   . ILE A 1 183 ? 40.869  -58.395 11.650  1.00 55.51 183 A 1 
ATOM 1455 O O   . ILE A 1 183 ? 41.352  -59.274 10.950  1.00 52.21 183 A 1 
ATOM 1456 C CB  . ILE A 1 183 ? 38.265  -58.524 11.423  1.00 50.75 183 A 1 
ATOM 1457 C CG1 . ILE A 1 183 ? 37.018  -59.104 12.136  1.00 46.62 183 A 1 
ATOM 1458 C CG2 . ILE A 1 183 ? 38.440  -59.200 10.049  1.00 45.30 183 A 1 
ATOM 1459 C CD1 . ILE A 1 183 ? 35.682  -58.938 11.394  1.00 42.66 183 A 1 
ATOM 1460 N N   . ALA A 1 184 ? 41.545  -57.233 11.866  1.00 52.56 184 A 1 
ATOM 1461 C CA  . ALA A 1 184 ? 42.938  -57.052 11.424  1.00 52.73 184 A 1 
ATOM 1462 C C   . ALA A 1 184 ? 43.614  -55.793 12.014  1.00 52.77 184 A 1 
ATOM 1463 O O   . ALA A 1 184 ? 43.103  -54.682 11.873  1.00 48.88 184 A 1 
ATOM 1464 C CB  . ALA A 1 184 ? 42.995  -56.966 9.891   1.00 47.73 184 A 1 
ATOM 1465 N N   . GLN A 1 185 ? 44.827  -55.966 12.590  1.00 47.00 185 A 1 
ATOM 1466 C CA  . GLN A 1 185 ? 45.874  -54.932 12.588  1.00 46.45 185 A 1 
ATOM 1467 C C   . GLN A 1 185 ? 46.464  -54.876 11.170  1.00 46.74 185 A 1 
ATOM 1468 O O   . GLN A 1 185 ? 47.001  -55.889 10.733  1.00 43.73 185 A 1 
ATOM 1469 C CB  . GLN A 1 185 ? 46.997  -55.312 13.581  1.00 43.31 185 A 1 
ATOM 1470 C CG  . GLN A 1 185 ? 46.732  -54.899 15.032  1.00 39.33 185 A 1 
ATOM 1471 C CD  . GLN A 1 185 ? 47.829  -55.374 15.993  1.00 35.65 185 A 1 
ATOM 1472 O OE1 . GLN A 1 185 ? 48.408  -56.436 15.863  1.00 35.16 185 A 1 
ATOM 1473 N NE2 . GLN A 1 185 ? 48.133  -54.623 17.029  1.00 33.69 185 A 1 
ATOM 1474 N N   . ASP A 1 186 ? 46.305  -53.770 10.449  1.00 42.05 186 A 1 
ATOM 1475 C CA  . ASP A 1 186 ? 47.376  -53.055 9.739   1.00 44.26 186 A 1 
ATOM 1476 C C   . ASP A 1 186 ? 46.854  -52.007 8.739   1.00 44.74 186 A 1 
ATOM 1477 O O   . ASP A 1 186 ? 46.003  -52.275 7.894   1.00 42.01 186 A 1 
ATOM 1478 C CB  . ASP A 1 186 ? 48.405  -53.973 9.034   1.00 39.97 186 A 1 
ATOM 1479 C CG  . ASP A 1 186 ? 49.599  -54.350 9.929   1.00 35.69 186 A 1 
ATOM 1480 O OD1 . ASP A 1 186 ? 49.873  -53.592 10.890  1.00 32.67 186 A 1 
ATOM 1481 O OD2 . ASP A 1 186 ? 50.287  -55.343 9.596   1.00 33.00 186 A 1 
ATOM 1482 N N   . ASN A 1 187 ? 47.465  -50.817 8.825   1.00 43.12 187 A 1 
ATOM 1483 C CA  . ASN A 1 187 ? 47.657  -49.777 7.806   1.00 46.33 187 A 1 
ATOM 1484 C C   . ASN A 1 187 ? 46.453  -48.971 7.283   1.00 46.76 187 A 1 
ATOM 1485 O O   . ASN A 1 187 ? 45.718  -49.424 6.414   1.00 43.94 187 A 1 
ATOM 1486 C CB  . ASN A 1 187 ? 48.494  -50.366 6.657   1.00 42.44 187 A 1 
ATOM 1487 C CG  . ASN A 1 187 ? 49.851  -50.845 7.135   1.00 37.67 187 A 1 
ATOM 1488 O OD1 . ASN A 1 187 ? 50.476  -50.242 7.987   1.00 34.96 187 A 1 
ATOM 1489 N ND2 . ASN A 1 187 ? 50.340  -51.944 6.615   1.00 33.45 187 A 1 
ATOM 1490 N N   . LEU A 1 188 ? 46.377  -47.668 7.684   1.00 45.06 188 A 1 
ATOM 1491 C CA  . LEU A 1 188 ? 46.142  -46.501 6.806   1.00 46.70 188 A 1 
ATOM 1492 C C   . LEU A 1 188 ? 46.422  -45.178 7.569   1.00 46.45 188 A 1 
ATOM 1493 O O   . LEU A 1 188 ? 46.176  -45.119 8.773   1.00 43.87 188 A 1 
ATOM 1494 C CB  . LEU A 1 188 ? 44.709  -46.521 6.213   1.00 43.66 188 A 1 
ATOM 1495 C CG  . LEU A 1 188 ? 44.633  -47.119 4.787   1.00 40.02 188 A 1 
ATOM 1496 C CD1 . LEU A 1 188 ? 43.251  -47.729 4.539   1.00 37.70 188 A 1 
ATOM 1497 C CD2 . LEU A 1 188 ? 44.902  -46.088 3.705   1.00 38.19 188 A 1 
ATOM 1498 N N   . PRO A 1 189 ? 46.970  -44.118 6.921   1.00 45.77 189 A 1 
ATOM 1499 C CA  . PRO A 1 189 ? 47.423  -42.891 7.588   1.00 48.24 189 A 1 
ATOM 1500 C C   . PRO A 1 189 ? 46.281  -41.907 7.914   1.00 49.16 189 A 1 
ATOM 1501 O O   . PRO A 1 189 ? 45.329  -41.755 7.155   1.00 46.64 189 A 1 
ATOM 1502 C CB  . PRO A 1 189 ? 48.474  -42.295 6.641   1.00 43.96 189 A 1 
ATOM 1503 C CG  . PRO A 1 189 ? 48.042  -42.776 5.264   1.00 43.24 189 A 1 
ATOM 1504 C CD  . PRO A 1 189 ? 47.322  -44.097 5.516   1.00 46.31 189 A 1 
ATOM 1505 N N   . ASP A 1 190 ? 46.423  -41.201 9.030   1.00 48.32 190 A 1 
ATOM 1506 C CA  . ASP A 1 190 ? 45.409  -40.509 9.843   1.00 50.68 190 A 1 
ATOM 1507 C C   . ASP A 1 190 ? 45.081  -39.044 9.440   1.00 51.71 190 A 1 
ATOM 1508 O O   . ASP A 1 190 ? 44.648  -38.262 10.285  1.00 48.41 190 A 1 
ATOM 1509 C CB  . ASP A 1 190 ? 45.866  -40.601 11.321  1.00 47.17 190 A 1 
ATOM 1510 C CG  . ASP A 1 190 ? 44.992  -41.466 12.240  1.00 42.74 190 A 1 
ATOM 1511 O OD1 . ASP A 1 190 ? 43.836  -41.767 11.883  1.00 39.57 190 A 1 
ATOM 1512 O OD2 . ASP A 1 190 ? 45.505  -41.817 13.331  1.00 38.98 190 A 1 
ATOM 1513 N N   . ASP A 1 191 ? 45.274  -38.616 8.177   1.00 49.44 191 A 1 
ATOM 1514 C CA  . ASP A 1 191 ? 45.283  -37.173 7.836   1.00 53.94 191 A 1 
ATOM 1515 C C   . ASP A 1 191 ? 44.175  -36.659 6.891   1.00 56.04 191 A 1 
ATOM 1516 O O   . ASP A 1 191 ? 44.197  -35.493 6.482   1.00 52.71 191 A 1 
ATOM 1517 C CB  . ASP A 1 191 ? 46.701  -36.746 7.407   1.00 48.51 191 A 1 
ATOM 1518 C CG  . ASP A 1 191 ? 47.596  -36.269 8.562   1.00 43.74 191 A 1 
ATOM 1519 O OD1 . ASP A 1 191 ? 47.073  -35.753 9.571   1.00 39.42 191 A 1 
ATOM 1520 O OD2 . ASP A 1 191 ? 48.833  -36.341 8.385   1.00 39.29 191 A 1 
ATOM 1521 N N   . GLU A 1 192 ? 43.130  -37.434 6.572   1.00 51.15 192 A 1 
ATOM 1522 C CA  . GLU A 1 192 ? 41.971  -36.888 5.842   1.00 56.45 192 A 1 
ATOM 1523 C C   . GLU A 1 192 ? 40.715  -36.806 6.731   1.00 57.63 192 A 1 
ATOM 1524 O O   . GLU A 1 192 ? 40.358  -37.769 7.416   1.00 55.62 192 A 1 
ATOM 1525 C CB  . GLU A 1 192 ? 41.688  -37.636 4.537   1.00 54.70 192 A 1 
ATOM 1526 C CG  . GLU A 1 192 ? 42.683  -37.244 3.431   1.00 48.30 192 A 1 
ATOM 1527 C CD  . GLU A 1 192 ? 42.269  -37.726 2.028   1.00 43.33 192 A 1 
ATOM 1528 O OE1 . GLU A 1 192 ? 42.884  -37.237 1.051   1.00 41.72 192 A 1 
ATOM 1529 O OE2 . GLU A 1 192 ? 41.326  -38.543 1.924   1.00 40.68 192 A 1 
ATOM 1530 N N   . PRO A 1 193 ? 39.972  -35.657 6.724   1.00 57.23 193 A 1 
ATOM 1531 C CA  . PRO A 1 193 ? 38.711  -35.563 7.450   1.00 60.40 193 A 1 
ATOM 1532 C C   . PRO A 1 193 ? 37.730  -36.611 6.904   1.00 61.85 193 A 1 
ATOM 1533 O O   . PRO A 1 193 ? 37.443  -36.626 5.705   1.00 60.24 193 A 1 
ATOM 1534 C CB  . PRO A 1 193 ? 38.215  -34.124 7.261   1.00 58.10 193 A 1 
ATOM 1535 C CG  . PRO A 1 193 ? 38.885  -33.685 5.965   1.00 57.21 193 A 1 
ATOM 1536 C CD  . PRO A 1 193 ? 40.209  -34.449 5.955   1.00 62.06 193 A 1 
ATOM 1537 N N   . PRO A 1 194 ? 37.202  -37.496 7.760   1.00 60.59 194 A 1 
ATOM 1538 C CA  . PRO A 1 194 ? 36.503  -38.682 7.288   1.00 63.82 194 A 1 
ATOM 1539 C C   . PRO A 1 194 ? 35.194  -38.317 6.572   1.00 66.02 194 A 1 
ATOM 1540 O O   . PRO A 1 194 ? 34.377  -37.538 7.083   1.00 63.56 194 A 1 
ATOM 1541 C CB  . PRO A 1 194 ? 36.318  -39.552 8.535   1.00 60.59 194 A 1 
ATOM 1542 C CG  . PRO A 1 194 ? 36.362  -38.556 9.693   1.00 60.24 194 A 1 
ATOM 1543 C CD  . PRO A 1 194 ? 37.336  -37.505 9.213   1.00 65.08 194 A 1 
ATOM 1544 N N   . SER A 1 195 ? 34.994  -38.906 5.389   1.00 67.68 195 A 1 
ATOM 1545 C CA  . SER A 1 195 ? 33.852  -38.641 4.511   1.00 71.56 195 A 1 
ATOM 1546 C C   . SER A 1 195 ? 32.501  -38.887 5.219   1.00 73.18 195 A 1 
ATOM 1547 O O   . SER A 1 195 ? 32.400  -39.743 6.109   1.00 69.86 195 A 1 
ATOM 1548 C CB  . SER A 1 195 ? 33.967  -39.457 3.214   1.00 67.54 195 A 1 
ATOM 1549 O OG  . SER A 1 195 ? 34.046  -40.839 3.495   1.00 59.57 195 A 1 
ATOM 1550 N N   . PRO A 1 196 ? 31.438  -38.106 4.894   1.00 70.71 196 A 1 
ATOM 1551 C CA  . PRO A 1 196 ? 30.119  -38.274 5.502   1.00 73.99 196 A 1 
ATOM 1552 C C   . PRO A 1 196 ? 29.516  -39.639 5.139   1.00 76.34 196 A 1 
ATOM 1553 O O   . PRO A 1 196 ? 29.464  -40.007 3.973   1.00 74.13 196 A 1 
ATOM 1554 C CB  . PRO A 1 196 ? 29.276  -37.101 4.988   1.00 71.27 196 A 1 
ATOM 1555 C CG  . PRO A 1 196 ? 29.961  -36.703 3.683   1.00 68.56 196 A 1 
ATOM 1556 C CD  . PRO A 1 196 ? 31.430  -37.024 3.927   1.00 73.81 196 A 1 
ATOM 1557 N N   . ILE A 1 197 ? 29.030  -40.375 6.138   1.00 74.15 197 A 1 
ATOM 1558 C CA  . ILE A 1 197 ? 28.443  -41.713 5.954   1.00 76.69 197 A 1 
ATOM 1559 C C   . ILE A 1 197 ? 27.022  -41.580 5.388   1.00 79.22 197 A 1 
ATOM 1560 O O   . ILE A 1 197 ? 26.148  -40.965 6.011   1.00 76.09 197 A 1 
ATOM 1561 C CB  . ILE A 1 197 ? 28.476  -42.525 7.271   1.00 73.38 197 A 1 
ATOM 1562 C CG1 . ILE A 1 197 ? 29.923  -42.671 7.797   1.00 68.35 197 A 1 
ATOM 1563 C CG2 . ILE A 1 197 ? 27.841  -43.916 7.073   1.00 67.39 197 A 1 
ATOM 1564 C CD1 . ILE A 1 197 ? 30.037  -43.385 9.150   1.00 62.50 197 A 1 
ATOM 1565 N N   . ASN A 1 198 ? 26.756  -42.211 4.227   1.00 81.40 198 A 1 
ATOM 1566 C CA  . ASN A 1 198 ? 25.413  -42.349 3.668   1.00 82.59 198 A 1 
ATOM 1567 C C   . ASN A 1 198 ? 24.691  -43.580 4.259   1.00 84.58 198 A 1 
ATOM 1568 O O   . ASN A 1 198 ? 25.302  -44.605 4.552   1.00 81.59 198 A 1 
ATOM 1569 C CB  . ASN A 1 198 ? 25.505  -42.368 2.121   1.00 77.03 198 A 1 
ATOM 1570 C CG  . ASN A 1 198 ? 24.156  -42.280 1.422   1.00 72.38 198 A 1 
ATOM 1571 O OD1 . ASN A 1 198 ? 23.107  -42.221 2.047   1.00 64.87 198 A 1 
ATOM 1572 N ND2 . ASN A 1 198 ? 24.133  -42.286 0.114   1.00 64.76 198 A 1 
ATOM 1573 N N   . SER A 1 199 ? 23.371  -43.511 4.424   1.00 83.20 199 A 1 
ATOM 1574 C CA  . SER A 1 199 ? 22.559  -44.628 4.920   1.00 83.01 199 A 1 
ATOM 1575 C C   . SER A 1 199 ? 22.594  -45.863 4.014   1.00 84.56 199 A 1 
ATOM 1576 O O   . SER A 1 199 ? 22.495  -46.979 4.521   1.00 84.21 199 A 1 
ATOM 1577 C CB  . SER A 1 199 ? 21.113  -44.190 5.142   1.00 80.57 199 A 1 
ATOM 1578 O OG  . SER A 1 199 ? 20.505  -43.726 3.950   1.00 75.24 199 A 1 
ATOM 1579 N N   . GLU A 1 200 ? 22.756  -45.690 2.700   1.00 81.64 200 A 1 
ATOM 1580 C CA  . GLU A 1 200 ? 22.914  -46.790 1.745   1.00 83.66 200 A 1 
ATOM 1581 C C   . GLU A 1 200 ? 24.283  -47.464 1.878   1.00 84.23 200 A 1 
ATOM 1582 O O   . GLU A 1 200 ? 24.366  -48.691 1.952   1.00 81.88 200 A 1 
ATOM 1583 C CB  . GLU A 1 200 ? 22.721  -46.281 0.312   1.00 83.17 200 A 1 
ATOM 1584 C CG  . GLU A 1 200 ? 21.272  -45.832 0.068   1.00 73.87 200 A 1 
ATOM 1585 C CD  . GLU A 1 200 ? 21.016  -45.407 -1.385  1.00 68.30 200 A 1 
ATOM 1586 O OE1 . GLU A 1 200 ? 19.816  -45.325 -1.727  1.00 61.34 200 A 1 
ATOM 1587 O OE2 . GLU A 1 200 ? 22.000  -45.166 -2.109  1.00 59.66 200 A 1 
ATOM 1588 N N   . GLU A 1 201 ? 25.353  -46.671 2.009   1.00 81.72 201 A 1 
ATOM 1589 C CA  . GLU A 1 201 ? 26.701  -47.184 2.257   1.00 80.85 201 A 1 
ATOM 1590 C C   . GLU A 1 201 ? 26.767  -47.941 3.583   1.00 81.85 201 A 1 
ATOM 1591 O O   . GLU A 1 201 ? 27.355  -49.019 3.656   1.00 80.03 201 A 1 
ATOM 1592 C CB  . GLU A 1 201 ? 27.703  -46.034 2.311   1.00 79.03 201 A 1 
ATOM 1593 C CG  . GLU A 1 201 ? 27.899  -45.349 0.953   1.00 68.85 201 A 1 
ATOM 1594 C CD  . GLU A 1 201 ? 28.726  -44.063 1.074   1.00 64.75 201 A 1 
ATOM 1595 O OE1 . GLU A 1 201 ? 28.903  -43.418 0.023   1.00 58.37 201 A 1 
ATOM 1596 O OE2 . GLU A 1 201 ? 29.091  -43.695 2.219   1.00 58.50 201 A 1 
ATOM 1597 N N   . LEU A 1 202 ? 26.121  -47.416 4.624   1.00 80.25 202 A 1 
ATOM 1598 C CA  . LEU A 1 202 ? 26.029  -48.089 5.915   1.00 78.74 202 A 1 
ATOM 1599 C C   . LEU A 1 202 ? 25.281  -49.427 5.804   1.00 81.14 202 A 1 
ATOM 1600 O O   . LEU A 1 202 ? 25.734  -50.411 6.379   1.00 81.05 202 A 1 
ATOM 1601 C CB  . LEU A 1 202 ? 25.379  -47.145 6.938   1.00 77.86 202 A 1 
ATOM 1602 C CG  . LEU A 1 202 ? 25.284  -47.747 8.351   1.00 74.43 202 A 1 
ATOM 1603 C CD1 . LEU A 1 202 ? 26.650  -48.095 8.939   1.00 68.23 202 A 1 
ATOM 1604 C CD2 . LEU A 1 202 ? 24.602  -46.755 9.290   1.00 69.59 202 A 1 
ATOM 1605 N N   . LYS A 1 203 ? 24.169  -49.492 5.049   1.00 80.49 203 A 1 
ATOM 1606 C CA  . LYS A 1 203 ? 23.469  -50.760 4.773   1.00 80.15 203 A 1 
ATOM 1607 C C   . LYS A 1 203 ? 24.378  -51.770 4.087   1.00 81.13 203 A 1 
ATOM 1608 O O   . LYS A 1 203 ? 24.425  -52.920 4.515   1.00 81.54 203 A 1 
ATOM 1609 C CB  . LYS A 1 203 ? 22.248  -50.535 3.878   1.00 80.16 203 A 1 
ATOM 1610 C CG  . LYS A 1 203 ? 21.027  -50.025 4.632   1.00 73.71 203 A 1 
ATOM 1611 C CD  . LYS A 1 203 ? 19.907  -49.780 3.625   1.00 71.69 203 A 1 
ATOM 1612 C CE  . LYS A 1 203 ? 18.634  -49.360 4.332   1.00 63.17 203 A 1 
ATOM 1613 N NZ  . LYS A 1 203 ? 17.556  -49.070 3.360   1.00 55.48 203 A 1 
ATOM 1614 N N   . ASN A 1 204 ? 25.113  -51.331 3.058   1.00 82.85 204 A 1 
ATOM 1615 C CA  . ASN A 1 204 ? 26.021  -52.189 2.307   1.00 81.80 204 A 1 
ATOM 1616 C C   . ASN A 1 204 ? 27.165  -52.698 3.188   1.00 81.38 204 A 1 
ATOM 1617 O O   . ASN A 1 204 ? 27.452  -53.892 3.184   1.00 79.74 204 A 1 
ATOM 1618 C CB  . ASN A 1 204 ? 26.525  -51.425 1.073   1.00 82.58 204 A 1 
ATOM 1619 C CG  . ASN A 1 204 ? 25.431  -51.174 0.046   1.00 79.00 204 A 1 
ATOM 1620 O OD1 . ASN A 1 204 ? 24.372  -51.780 0.058   1.00 72.93 204 A 1 
ATOM 1621 N ND2 . ASN A 1 204 ? 25.654  -50.275 -0.885  1.00 72.62 204 A 1 
ATOM 1622 N N   . ARG A 1 205 ? 27.767  -51.829 4.019   1.00 82.69 205 A 1 
ATOM 1623 C CA  . ARG A 1 205 ? 28.798  -52.229 4.990   1.00 80.28 205 A 1 
ATOM 1624 C C   . ARG A 1 205 ? 28.267  -53.223 6.019   1.00 82.12 205 A 1 
ATOM 1625 O O   . ARG A 1 205 ? 28.926  -54.217 6.288   1.00 81.20 205 A 1 
ATOM 1626 C CB  . ARG A 1 205 ? 29.398  -51.002 5.689   1.00 79.37 205 A 1 
ATOM 1627 C CG  . ARG A 1 205 ? 30.322  -50.193 4.770   1.00 73.74 205 A 1 
ATOM 1628 C CD  . ARG A 1 205 ? 30.954  -49.034 5.557   1.00 71.17 205 A 1 
ATOM 1629 N NE  . ARG A 1 205 ? 31.796  -48.181 4.702   1.00 63.32 205 A 1 
ATOM 1630 C CZ  . ARG A 1 205 ? 32.733  -47.335 5.103   1.00 57.21 205 A 1 
ATOM 1631 N NH1 . ARG A 1 205 ? 33.051  -47.190 6.364   1.00 53.26 205 A 1 
ATOM 1632 N NH2 . ARG A 1 205 ? 33.373  -46.603 4.236   1.00 50.32 205 A 1 
ATOM 1633 N N   . ILE A 1 206 ? 27.063  -53.007 6.561   1.00 80.56 206 A 1 
ATOM 1634 C CA  . ILE A 1 206 ? 26.431  -53.941 7.506   1.00 79.14 206 A 1 
ATOM 1635 C C   . ILE A 1 206 ? 26.161  -55.300 6.841   1.00 80.40 206 A 1 
ATOM 1636 O O   . ILE A 1 206 ? 26.374  -56.332 7.471   1.00 79.21 206 A 1 
ATOM 1637 C CB  . ILE A 1 206 ? 25.143  -53.331 8.102   1.00 79.19 206 A 1 
ATOM 1638 C CG1 . ILE A 1 206 ? 25.481  -52.150 9.040   1.00 75.11 206 A 1 
ATOM 1639 C CG2 . ILE A 1 206 ? 24.348  -54.383 8.894   1.00 72.74 206 A 1 
ATOM 1640 C CD1 . ILE A 1 206 ? 24.261  -51.291 9.411   1.00 68.98 206 A 1 
ATOM 1641 N N   . ALA A 1 207 ? 25.727  -55.314 5.564   1.00 82.42 207 A 1 
ATOM 1642 C CA  . ALA A 1 207 ? 25.478  -56.546 4.816   1.00 80.99 207 A 1 
ATOM 1643 C C   . ALA A 1 207 ? 26.758  -57.352 4.532   1.00 80.86 207 A 1 
ATOM 1644 O O   . ALA A 1 207 ? 26.696  -58.574 4.426   1.00 78.79 207 A 1 
ATOM 1645 C CB  . ALA A 1 207 ? 24.749  -56.183 3.517   1.00 81.13 207 A 1 
ATOM 1646 N N   . GLN A 1 208 ? 27.914  -56.681 4.436   1.00 81.07 208 A 1 
ATOM 1647 C CA  . GLN A 1 208 ? 29.220  -57.319 4.226   1.00 79.51 208 A 1 
ATOM 1648 C C   . GLN A 1 208 ? 29.832  -57.915 5.506   1.00 79.39 208 A 1 
ATOM 1649 O O   . GLN A 1 208 ? 30.799  -58.671 5.427   1.00 77.15 208 A 1 
ATOM 1650 C CB  . GLN A 1 208 ? 30.171  -56.293 3.597   1.00 78.04 208 A 1 
ATOM 1651 C CG  . GLN A 1 208 ? 29.808  -55.974 2.135   1.00 71.92 208 A 1 
ATOM 1652 C CD  . GLN A 1 208 ? 30.626  -54.815 1.557   1.00 69.08 208 A 1 
ATOM 1653 O OE1 . GLN A 1 208 ? 31.406  -54.150 2.216   1.00 63.72 208 A 1 
ATOM 1654 N NE2 . GLN A 1 208 ? 30.470  -54.521 0.287   1.00 58.98 208 A 1 
ATOM 1655 N N   . ILE A 1 209 ? 29.302  -57.593 6.690   1.00 77.59 209 A 1 
ATOM 1656 C CA  . ILE A 1 209 ? 29.810  -58.128 7.959   1.00 76.06 209 A 1 
ATOM 1657 C C   . ILE A 1 209 ? 29.441  -59.613 8.074   1.00 75.99 209 A 1 
ATOM 1658 O O   . ILE A 1 209 ? 28.267  -59.974 8.193   1.00 73.28 209 A 1 
ATOM 1659 C CB  . ILE A 1 209 ? 29.306  -57.301 9.166   1.00 75.79 209 A 1 
ATOM 1660 C CG1 . ILE A 1 209 ? 29.841  -55.850 9.101   1.00 72.04 209 A 1 
ATOM 1661 C CG2 . ILE A 1 209 ? 29.744  -57.947 10.492  1.00 70.85 209 A 1 
ATOM 1662 C CD1 . ILE A 1 209 ? 29.187  -54.886 10.100  1.00 66.95 209 A 1 
ATOM 1663 N N   . ASN A 1 210 ? 30.453  -60.506 8.134   1.00 77.38 210 A 1 
ATOM 1664 C CA  . ASN A 1 210 ? 30.251  -61.932 8.385   1.00 76.16 210 A 1 
ATOM 1665 C C   . ASN A 1 210 ? 29.791  -62.160 9.841   1.00 77.08 210 A 1 
ATOM 1666 O O   . ASN A 1 210 ? 30.555  -61.994 10.792  1.00 74.79 210 A 1 
ATOM 1667 C CB  . ASN A 1 210 ? 31.526  -62.721 8.026   1.00 72.32 210 A 1 
ATOM 1668 C CG  . ASN A 1 210 ? 31.310  -64.225 8.133   1.00 65.07 210 A 1 
ATOM 1669 O OD1 . ASN A 1 210 ? 30.344  -64.702 8.698   1.00 58.94 210 A 1 
ATOM 1670 N ND2 . ASN A 1 210 ? 32.208  -65.018 7.596   1.00 56.90 210 A 1 
ATOM 1671 N N   . ARG A 1 211 ? 28.528  -62.552 10.017  1.00 77.21 211 A 1 
ATOM 1672 C CA  . ARG A 1 211 ? 27.871  -62.682 11.332  1.00 77.57 211 A 1 
ATOM 1673 C C   . ARG A 1 211 ? 28.256  -63.945 12.106  1.00 79.65 211 A 1 
ATOM 1674 O O   . ARG A 1 211 ? 27.971  -64.021 13.305  1.00 76.68 211 A 1 
ATOM 1675 C CB  . ARG A 1 211 ? 26.346  -62.582 11.171  1.00 75.50 211 A 1 
ATOM 1676 C CG  . ARG A 1 211 ? 25.895  -61.252 10.545  1.00 73.88 211 A 1 
ATOM 1677 C CD  . ARG A 1 211 ? 24.367  -61.128 10.527  1.00 71.54 211 A 1 
ATOM 1678 N NE  . ARG A 1 211 ? 23.950  -59.946 9.763   1.00 66.46 211 A 1 
ATOM 1679 C CZ  . ARG A 1 211 ? 22.857  -59.209 9.902   1.00 61.20 211 A 1 
ATOM 1680 N NH1 . ARG A 1 211 ? 21.905  -59.475 10.750  1.00 57.26 211 A 1 
ATOM 1681 N NH2 . ARG A 1 211 ? 22.704  -58.160 9.167   1.00 56.20 211 A 1 
ATOM 1682 N N   . GLU A 1 212 ? 28.854  -64.935 11.460  1.00 79.02 212 A 1 
ATOM 1683 C CA  . GLU A 1 212 ? 29.140  -66.247 12.058  1.00 79.21 212 A 1 
ATOM 1684 C C   . GLU A 1 212 ? 30.299  -66.180 13.056  1.00 79.88 212 A 1 
ATOM 1685 O O   . GLU A 1 212 ? 30.180  -66.712 14.169  1.00 75.04 212 A 1 
ATOM 1686 C CB  . GLU A 1 212 ? 29.366  -67.289 10.952  1.00 76.80 212 A 1 
ATOM 1687 C CG  . GLU A 1 212 ? 28.073  -67.506 10.139  1.00 69.69 212 A 1 
ATOM 1688 C CD  . GLU A 1 212 ? 28.167  -68.622 9.090   1.00 63.30 212 A 1 
ATOM 1689 O OE1 . GLU A 1 212 ? 27.081  -68.994 8.588   1.00 57.93 212 A 1 
ATOM 1690 O OE2 . GLU A 1 212 ? 29.290  -69.072 8.808   1.00 57.08 212 A 1 
ATOM 1691 N N   . ASN A 1 213 ? 31.335  -65.385 12.733  1.00 78.56 213 A 1 
ATOM 1692 C CA  . ASN A 1 213 ? 32.574  -65.275 13.510  1.00 77.14 213 A 1 
ATOM 1693 C C   . ASN A 1 213 ? 32.576  -64.141 14.556  1.00 77.84 213 A 1 
ATOM 1694 O O   . ASN A 1 213 ? 33.594  -63.877 15.185  1.00 73.31 213 A 1 
ATOM 1695 C CB  . ASN A 1 213 ? 33.747  -65.177 12.516  1.00 72.89 213 A 1 
ATOM 1696 C CG  . ASN A 1 213 ? 33.937  -66.456 11.709  1.00 66.72 213 A 1 
ATOM 1697 O OD1 . ASN A 1 213 ? 33.507  -67.528 12.084  1.00 61.48 213 A 1 
ATOM 1698 N ND2 . ASN A 1 213 ? 34.585  -66.381 10.570  1.00 60.10 213 A 1 
ATOM 1699 N N   . LEU A 1 214 ? 31.449  -63.459 14.774  1.00 76.59 214 A 1 
ATOM 1700 C CA  . LEU A 1 214 ? 31.358  -62.332 15.713  1.00 76.80 214 A 1 
ATOM 1701 C C   . LEU A 1 214 ? 31.156  -62.783 17.170  1.00 78.86 214 A 1 
ATOM 1702 O O   . LEU A 1 214 ? 30.310  -63.641 17.470  1.00 76.68 214 A 1 
ATOM 1703 C CB  . LEU A 1 214 ? 30.227  -61.384 15.287  1.00 74.16 214 A 1 
ATOM 1704 C CG  . LEU A 1 214 ? 30.463  -60.617 13.973  1.00 70.85 214 A 1 
ATOM 1705 C CD1 . LEU A 1 214 ? 29.203  -59.806 13.660  1.00 67.61 214 A 1 
ATOM 1706 C CD2 . LEU A 1 214 ? 31.639  -59.655 14.051  1.00 67.66 214 A 1 
ATOM 1707 N N   . SER A 1 215 ? 31.824  -62.075 18.097  1.00 81.00 215 A 1 
ATOM 1708 C CA  . SER A 1 215 ? 31.590  -62.204 19.539  1.00 80.96 215 A 1 
ATOM 1709 C C   . SER A 1 215 ? 30.157  -61.793 19.931  1.00 82.39 215 A 1 
ATOM 1710 O O   . SER A 1 215 ? 29.444  -61.104 19.194  1.00 81.28 215 A 1 
ATOM 1711 C CB  . SER A 1 215 ? 32.638  -61.407 20.327  1.00 78.14 215 A 1 
ATOM 1712 O OG  . SER A 1 215 ? 32.297  -60.038 20.385  1.00 70.42 215 A 1 
ATOM 1713 N N   . LYS A 1 216 ? 29.690  -62.194 21.138  1.00 82.03 216 A 1 
ATOM 1714 C CA  . LYS A 1 216 ? 28.353  -61.805 21.642  1.00 82.98 216 A 1 
ATOM 1715 C C   . LYS A 1 216 ? 28.175  -60.283 21.717  1.00 84.63 216 A 1 
ATOM 1716 O O   . LYS A 1 216 ? 27.077  -59.786 21.465  1.00 82.92 216 A 1 
ATOM 1717 C CB  . LYS A 1 216 ? 28.080  -62.434 23.019  1.00 82.08 216 A 1 
ATOM 1718 C CG  . LYS A 1 216 ? 27.780  -63.943 22.959  1.00 74.86 216 A 1 
ATOM 1719 C CD  . LYS A 1 216 ? 27.457  -64.496 24.359  1.00 71.26 216 A 1 
ATOM 1720 C CE  . LYS A 1 216 ? 27.142  -65.994 24.303  1.00 63.13 216 A 1 
ATOM 1721 N NZ  . LYS A 1 216 ? 26.913  -66.569 25.659  1.00 53.31 216 A 1 
ATOM 1722 N N   . GLU A 1 217 ? 29.235  -59.533 22.049  1.00 81.03 217 A 1 
ATOM 1723 C CA  . GLU A 1 217 ? 29.230  -58.068 22.121  1.00 81.42 217 A 1 
ATOM 1724 C C   . GLU A 1 217 ? 29.164  -57.435 20.728  1.00 82.50 217 A 1 
ATOM 1725 O O   . GLU A 1 217 ? 28.301  -56.589 20.481  1.00 80.21 217 A 1 
ATOM 1726 C CB  . GLU A 1 217 ? 30.453  -57.575 22.899  1.00 79.42 217 A 1 
ATOM 1727 C CG  . GLU A 1 217 ? 30.373  -58.026 24.371  1.00 70.45 217 A 1 
ATOM 1728 C CD  . GLU A 1 217 ? 31.484  -57.439 25.248  1.00 65.30 217 A 1 
ATOM 1729 O OE1 . GLU A 1 217 ? 31.275  -57.471 26.484  1.00 58.76 217 A 1 
ATOM 1730 O OE2 . GLU A 1 217 ? 32.489  -56.982 24.680  1.00 58.38 217 A 1 
ATOM 1731 N N   . GLN A 1 218 ? 29.958  -57.916 19.771  1.00 82.14 218 A 1 
ATOM 1732 C CA  . GLN A 1 218 ? 29.938  -57.457 18.379  1.00 81.42 218 A 1 
ATOM 1733 C C   . GLN A 1 218 ? 28.575  -57.723 17.711  1.00 83.32 218 A 1 
ATOM 1734 O O   . GLN A 1 218 ? 28.013  -56.835 17.064  1.00 82.95 218 A 1 
ATOM 1735 C CB  . GLN A 1 218 ? 31.068  -58.148 17.610  1.00 79.68 218 A 1 
ATOM 1736 C CG  . GLN A 1 218 ? 32.476  -57.645 18.003  1.00 75.98 218 A 1 
ATOM 1737 C CD  . GLN A 1 218 ? 33.575  -58.541 17.440  1.00 74.09 218 A 1 
ATOM 1738 O OE1 . GLN A 1 218 ? 33.388  -59.735 17.249  1.00 68.47 218 A 1 
ATOM 1739 N NE2 . GLN A 1 218 ? 34.753  -58.027 17.190  1.00 65.15 218 A 1 
ATOM 1740 N N   . LYS A 1 219 ? 27.969  -58.907 17.947  1.00 80.89 219 A 1 
ATOM 1741 C CA  . LYS A 1 219 ? 26.594  -59.205 17.484  1.00 80.76 219 A 1 
ATOM 1742 C C   . LYS A 1 219 ? 25.568  -58.205 18.030  1.00 81.95 219 A 1 
ATOM 1743 O O   . LYS A 1 219 ? 24.663  -57.787 17.309  1.00 81.22 219 A 1 
ATOM 1744 C CB  . LYS A 1 219 ? 26.199  -60.655 17.852  1.00 80.97 219 A 1 
ATOM 1745 C CG  . LYS A 1 219 ? 26.924  -61.672 16.950  1.00 77.90 219 A 1 
ATOM 1746 C CD  . LYS A 1 219 ? 26.630  -63.149 17.281  1.00 76.14 219 A 1 
ATOM 1747 C CE  . LYS A 1 219 ? 27.429  -63.981 16.271  1.00 70.65 219 A 1 
ATOM 1748 N NZ  . LYS A 1 219 ? 27.443  -65.445 16.490  1.00 63.60 219 A 1 
ATOM 1749 N N   . ARG A 1 220 ? 25.708  -57.778 19.297  1.00 85.00 220 A 1 
ATOM 1750 C CA  . ARG A 1 220 ? 24.863  -56.746 19.913  1.00 84.80 220 A 1 
ATOM 1751 C C   . ARG A 1 220 ? 25.096  -55.370 19.282  1.00 85.52 220 A 1 
ATOM 1752 O O   . ARG A 1 220 ? 24.123  -54.659 19.030  1.00 83.04 220 A 1 
ATOM 1753 C CB  . ARG A 1 220 ? 25.099  -56.738 21.430  1.00 84.24 220 A 1 
ATOM 1754 C CG  . ARG A 1 220 ? 24.123  -55.814 22.174  1.00 74.65 220 A 1 
ATOM 1755 C CD  . ARG A 1 220 ? 24.403  -55.873 23.678  1.00 73.12 220 A 1 
ATOM 1756 N NE  . ARG A 1 220 ? 23.470  -55.028 24.446  1.00 63.66 220 A 1 
ATOM 1757 C CZ  . ARG A 1 220 ? 23.470  -54.876 25.759  1.00 56.69 220 A 1 
ATOM 1758 N NH1 . ARG A 1 220 ? 24.344  -55.475 26.523  1.00 52.17 220 A 1 
ATOM 1759 N NH2 . ARG A 1 220 ? 22.593  -54.114 26.336  1.00 48.38 220 A 1 
ATOM 1760 N N   . SER A 1 221 ? 26.347  -55.007 18.986  1.00 83.66 221 A 1 
ATOM 1761 C CA  . SER A 1 221 ? 26.710  -53.748 18.321  1.00 82.73 221 A 1 
ATOM 1762 C C   . SER A 1 221 ? 26.158  -53.659 16.895  1.00 84.31 221 A 1 
ATOM 1763 O O   . SER A 1 221 ? 25.547  -52.647 16.547  1.00 82.62 221 A 1 
ATOM 1764 C CB  . SER A 1 221 ? 28.231  -53.577 18.334  1.00 81.11 221 A 1 
ATOM 1765 O OG  . SER A 1 221 ? 28.655  -53.455 19.682  1.00 71.42 221 A 1 
ATOM 1766 N N   . VAL A 1 222 ? 26.252  -54.743 16.097  1.00 82.55 222 A 1 
ATOM 1767 C CA  . VAL A 1 222 ? 25.637  -54.823 14.755  1.00 81.93 222 A 1 
ATOM 1768 C C   . VAL A 1 222 ? 24.117  -54.646 14.837  1.00 83.17 222 A 1 
ATOM 1769 O O   . VAL A 1 222 ? 23.544  -53.847 14.099  1.00 81.96 222 A 1 
ATOM 1770 C CB  . VAL A 1 222 ? 25.998  -56.149 14.057  1.00 81.18 222 A 1 
ATOM 1771 C CG1 . VAL A 1 222 ? 25.263  -56.328 12.721  1.00 73.99 222 A 1 
ATOM 1772 C CG2 . VAL A 1 222 ? 27.499  -56.213 13.746  1.00 75.02 222 A 1 
ATOM 1773 N N   . LYS A 1 223 ? 23.458  -55.303 15.800  1.00 84.86 223 A 1 
ATOM 1774 C CA  . LYS A 1 223 ? 22.013  -55.139 16.023  1.00 84.03 223 A 1 
ATOM 1775 C C   . LYS A 1 223 ? 21.634  -53.689 16.371  1.00 85.17 223 A 1 
ATOM 1776 O O   . LYS A 1 223 ? 20.620  -53.180 15.901  1.00 83.90 223 A 1 
ATOM 1777 C CB  . LYS A 1 223 ? 21.566  -56.144 17.095  1.00 83.10 223 A 1 
ATOM 1778 C CG  . LYS A 1 223 ? 20.042  -56.175 17.218  1.00 74.68 223 A 1 
ATOM 1779 C CD  . LYS A 1 223 ? 19.563  -57.273 18.173  1.00 71.31 223 A 1 
ATOM 1780 C CE  . LYS A 1 223 ? 18.034  -57.203 18.167  1.00 63.18 223 A 1 
ATOM 1781 N NZ  . LYS A 1 223 ? 17.388  -58.275 18.950  1.00 54.51 223 A 1 
ATOM 1782 N N   . ILE A 1 224 ? 22.445  -52.976 17.161  1.00 85.27 224 A 1 
ATOM 1783 C CA  . ILE A 1 224 ? 22.239  -51.551 17.479  1.00 84.58 224 A 1 
ATOM 1784 C C   . ILE A 1 224 ? 22.413  -50.672 16.228  1.00 86.15 224 A 1 
ATOM 1785 O O   . ILE A 1 224 ? 21.649  -49.717 16.053  1.00 84.75 224 A 1 
ATOM 1786 C CB  . ILE A 1 224 ? 23.172  -51.112 18.635  1.00 84.52 224 A 1 
ATOM 1787 C CG1 . ILE A 1 224 ? 22.726  -51.773 19.962  1.00 79.16 224 A 1 
ATOM 1788 C CG2 . ILE A 1 224 ? 23.190  -49.575 18.811  1.00 78.62 224 A 1 
ATOM 1789 C CD1 . ILE A 1 224 ? 23.767  -51.683 21.085  1.00 71.77 224 A 1 
ATOM 1790 N N   . LEU A 1 225 ? 23.389  -50.991 15.360  1.00 86.07 225 A 1 
ATOM 1791 C CA  . LEU A 1 225 ? 23.558  -50.294 14.079  1.00 84.77 225 A 1 
ATOM 1792 C C   . LEU A 1 225 ? 22.316  -50.438 13.195  1.00 86.18 225 A 1 
ATOM 1793 O O   . LEU A 1 225 ? 21.799  -49.430 12.706  1.00 85.30 225 A 1 
ATOM 1794 C CB  . LEU A 1 225 ? 24.810  -50.814 13.343  1.00 83.86 225 A 1 
ATOM 1795 C CG  . LEU A 1 225 ? 26.155  -50.326 13.914  1.00 78.13 225 A 1 
ATOM 1796 C CD1 . LEU A 1 225 ? 27.301  -51.052 13.217  1.00 71.28 225 A 1 
ATOM 1797 C CD2 . LEU A 1 225 ? 26.339  -48.824 13.691  1.00 71.86 225 A 1 
ATOM 1798 N N   . GLU A 1 226 ? 21.790  -51.667 13.033  1.00 84.93 226 A 1 
ATOM 1799 C CA  . GLU A 1 226 ? 20.625  -51.958 12.188  1.00 84.01 226 A 1 
ATOM 1800 C C   . GLU A 1 226 ? 19.323  -51.370 12.743  1.00 85.03 226 A 1 
ATOM 1801 O O   . GLU A 1 226 ? 18.593  -50.677 12.034  1.00 83.29 226 A 1 
ATOM 1802 C CB  . GLU A 1 226 ? 20.468  -53.478 12.012  1.00 81.96 226 A 1 
ATOM 1803 C CG  . GLU A 1 226 ? 21.590  -54.069 11.152  1.00 73.88 226 A 1 
ATOM 1804 C CD  . GLU A 1 226 ? 21.416  -55.573 10.875  1.00 74.35 226 A 1 
ATOM 1805 O OE1 . GLU A 1 226 ? 21.809  -56.013 9.774   1.00 66.44 226 A 1 
ATOM 1806 O OE2 . GLU A 1 226 ? 20.967  -56.343 11.748  1.00 67.46 226 A 1 
ATOM 1807 N N   . GLU A 1 227 ? 19.029  -51.614 14.030  1.00 85.01 227 A 1 
ATOM 1808 C CA  . GLU A 1 227 ? 17.717  -51.286 14.606  1.00 86.17 227 A 1 
ATOM 1809 C C   . GLU A 1 227 ? 17.610  -49.839 15.105  1.00 87.35 227 A 1 
ATOM 1810 O O   . GLU A 1 227 ? 16.500  -49.309 15.226  1.00 84.00 227 A 1 
ATOM 1811 C CB  . GLU A 1 227 ? 17.385  -52.248 15.762  1.00 84.86 227 A 1 
ATOM 1812 C CG  . GLU A 1 227 ? 17.201  -53.708 15.316  1.00 81.02 227 A 1 
ATOM 1813 C CD  . GLU A 1 227 ? 16.827  -54.643 16.480  1.00 77.66 227 A 1 
ATOM 1814 O OE1 . GLU A 1 227 ? 16.485  -55.819 16.223  1.00 70.80 227 A 1 
ATOM 1815 O OE2 . GLU A 1 227 ? 16.936  -54.252 17.669  1.00 72.70 227 A 1 
ATOM 1816 N N   . LYS A 1 228 ? 18.732  -49.173 15.431  1.00 87.94 228 A 1 
ATOM 1817 C CA  . LYS A 1 228 ? 18.716  -47.822 16.014  1.00 88.19 228 A 1 
ATOM 1818 C C   . LYS A 1 228 ? 19.438  -46.784 15.164  1.00 90.17 228 A 1 
ATOM 1819 O O   . LYS A 1 228 ? 18.867  -45.726 14.914  1.00 87.99 228 A 1 
ATOM 1820 C CB  . LYS A 1 228 ? 19.260  -47.822 17.453  1.00 86.60 228 A 1 
ATOM 1821 C CG  . LYS A 1 228 ? 18.431  -48.700 18.400  1.00 78.50 228 A 1 
ATOM 1822 C CD  . LYS A 1 228 ? 18.936  -48.570 19.841  1.00 75.19 228 A 1 
ATOM 1823 C CE  . LYS A 1 228 ? 18.076  -49.451 20.751  1.00 66.23 228 A 1 
ATOM 1824 N NZ  . LYS A 1 228 ? 18.554  -49.421 22.155  1.00 57.47 228 A 1 
ATOM 1825 N N   . HIS A 1 229 ? 20.690  -47.035 14.773  1.00 87.66 229 A 1 
ATOM 1826 C CA  . HIS A 1 229 ? 21.499  -46.001 14.124  1.00 87.45 229 A 1 
ATOM 1827 C C   . HIS A 1 229 ? 21.120  -45.791 12.657  1.00 88.58 229 A 1 
ATOM 1828 O O   . HIS A 1 229 ? 20.931  -44.637 12.260  1.00 87.74 229 A 1 
ATOM 1829 C CB  . HIS A 1 229 ? 22.997  -46.291 14.318  1.00 87.34 229 A 1 
ATOM 1830 C CG  . HIS A 1 229 ? 23.429  -46.215 15.767  1.00 86.91 229 A 1 
ATOM 1831 N ND1 . HIS A 1 229 ? 22.964  -45.329 16.719  1.00 75.15 229 A 1 
ATOM 1832 C CD2 . HIS A 1 229 ? 24.367  -47.005 16.383  1.00 76.14 229 A 1 
ATOM 1833 C CE1 . HIS A 1 229 ? 23.602  -45.584 17.870  1.00 78.11 229 A 1 
ATOM 1834 N NE2 . HIS A 1 229 ? 24.468  -46.593 17.715  1.00 79.97 229 A 1 
ATOM 1835 N N   . LEU A 1 230 ? 20.922  -46.863 11.890  1.00 86.79 230 A 1 
ATOM 1836 C CA  . LEU A 1 230 ? 20.528  -46.786 10.481  1.00 85.66 230 A 1 
ATOM 1837 C C   . LEU A 1 230 ? 19.166  -46.082 10.277  1.00 87.25 230 A 1 
ATOM 1838 O O   . LEU A 1 230 ? 19.133  -45.097 9.533   1.00 87.75 230 A 1 
ATOM 1839 C CB  . LEU A 1 230 ? 20.618  -48.195 9.861   1.00 84.72 230 A 1 
ATOM 1840 C CG  . LEU A 1 230 ? 20.144  -48.288 8.406   1.00 79.48 230 A 1 
ATOM 1841 C CD1 . LEU A 1 230 ? 21.086  -47.541 7.462   1.00 71.70 230 A 1 
ATOM 1842 C CD2 . LEU A 1 230 ? 20.082  -49.754 7.990   1.00 72.17 230 A 1 
ATOM 1843 N N   . PRO A 1 231 ? 18.059  -46.450 10.976  1.00 89.12 231 A 1 
ATOM 1844 C CA  . PRO A 1 231 ? 16.785  -45.734 10.844  1.00 88.79 231 A 1 
ATOM 1845 C C   . PRO A 1 231 ? 16.893  -44.264 11.254  1.00 90.24 231 A 1 
ATOM 1846 O O   . PRO A 1 231 ? 16.276  -43.385 10.656  1.00 88.76 231 A 1 
ATOM 1847 C CB  . PRO A 1 231 ? 15.787  -46.480 11.742  1.00 87.45 231 A 1 
ATOM 1848 C CG  . PRO A 1 231 ? 16.367  -47.888 11.841  1.00 84.58 231 A 1 
ATOM 1849 C CD  . PRO A 1 231 ? 17.871  -47.622 11.834  1.00 87.58 231 A 1 
ATOM 1850 N N   . LYS A 1 232 ? 17.726  -43.969 12.267  1.00 88.65 232 A 1 
ATOM 1851 C CA  . LYS A 1 232 ? 17.935  -42.596 12.735  1.00 89.35 232 A 1 
ATOM 1852 C C   . LYS A 1 232 ? 18.733  -41.753 11.738  1.00 91.03 232 A 1 
ATOM 1853 O O   . LYS A 1 232 ? 18.428  -40.569 11.579  1.00 90.68 232 A 1 
ATOM 1854 C CB  . LYS A 1 232 ? 18.605  -42.633 14.124  1.00 88.95 232 A 1 
ATOM 1855 C CG  . LYS A 1 232 ? 18.509  -41.294 14.874  1.00 82.37 232 A 1 
ATOM 1856 C CD  . LYS A 1 232 ? 17.040  -40.997 15.199  1.00 79.17 232 A 1 
ATOM 1857 C CE  . LYS A 1 232 ? 16.833  -39.698 15.948  1.00 72.55 232 A 1 
ATOM 1858 N NZ  . LYS A 1 232 ? 15.370  -39.470 16.064  1.00 64.92 232 A 1 
ATOM 1859 N N   . LEU A 1 233 ? 19.718  -42.346 11.072  1.00 88.04 233 A 1 
ATOM 1860 C CA  . LEU A 1 233 ? 20.476  -41.696 10.002  1.00 87.83 233 A 1 
ATOM 1861 C C   . LEU A 1 233 ? 19.564  -41.375 8.809   1.00 89.37 233 A 1 
ATOM 1862 O O   . LEU A 1 233 ? 19.570  -40.236 8.341   1.00 89.88 233 A 1 
ATOM 1863 C CB  . LEU A 1 233 ? 21.663  -42.598 9.616   1.00 87.99 233 A 1 
ATOM 1864 C CG  . LEU A 1 233 ? 22.619  -41.978 8.581   1.00 83.95 233 A 1 
ATOM 1865 C CD1 . LEU A 1 233 ? 23.292  -40.709 9.109   1.00 75.80 233 A 1 
ATOM 1866 C CD2 . LEU A 1 233 ? 23.714  -42.985 8.227   1.00 76.53 233 A 1 
ATOM 1867 N N   . GLN A 1 234 ? 18.709  -42.330 8.412   1.00 89.83 234 A 1 
ATOM 1868 C CA  . GLN A 1 234 ? 17.684  -42.118 7.383   1.00 88.66 234 A 1 
ATOM 1869 C C   . GLN A 1 234 ? 16.728  -40.988 7.767   1.00 89.69 234 A 1 
ATOM 1870 O O   . GLN A 1 234 ? 16.489  -40.085 6.968   1.00 89.94 234 A 1 
ATOM 1871 C CB  . GLN A 1 234 ? 16.888  -43.411 7.163   1.00 88.71 234 A 1 
ATOM 1872 C CG  . GLN A 1 234 ? 17.741  -44.509 6.512   1.00 81.16 234 A 1 
ATOM 1873 C CD  . GLN A 1 234 ? 16.945  -45.794 6.316   1.00 79.46 234 A 1 
ATOM 1874 O OE1 . GLN A 1 234 ? 16.153  -46.233 7.129   1.00 73.05 234 A 1 
ATOM 1875 N NE2 . GLN A 1 234 ? 17.118  -46.455 5.200   1.00 68.80 234 A 1 
ATOM 1876 N N   . GLU A 1 235 ? 16.248  -40.947 9.019   1.00 91.07 235 A 1 
ATOM 1877 C CA  . GLU A 1 235 ? 15.394  -39.860 9.517   1.00 90.62 235 A 1 
ATOM 1878 C C   . GLU A 1 235 ? 16.072  -38.486 9.369   1.00 91.52 235 A 1 
ATOM 1879 O O   . GLU A 1 235 ? 15.422  -37.503 9.010   1.00 90.95 235 A 1 
ATOM 1880 C CB  . GLU A 1 235 ? 15.032  -40.109 10.999  1.00 89.94 235 A 1 
ATOM 1881 C CG  . GLU A 1 235 ? 13.905  -39.195 11.519  1.00 81.57 235 A 1 
ATOM 1882 C CD  . GLU A 1 235 ? 13.869  -39.017 13.049  1.00 81.89 235 A 1 
ATOM 1883 O OE1 . GLU A 1 235 ? 13.415  -37.933 13.517  1.00 71.31 235 A 1 
ATOM 1884 O OE2 . GLU A 1 235 ? 14.380  -39.849 13.831  1.00 76.11 235 A 1 
ATOM 1885 N N   . TYR A 1 236 ? 17.375  -38.380 9.654   1.00 91.86 236 A 1 
ATOM 1886 C CA  . TYR A 1 236 ? 18.113  -37.127 9.489   1.00 91.93 236 A 1 
ATOM 1887 C C   . TYR A 1 236 ? 18.318  -36.756 8.019   1.00 92.65 236 A 1 
ATOM 1888 O O   . TYR A 1 236 ? 18.183  -35.574 7.697   1.00 92.09 236 A 1 
ATOM 1889 C CB  . TYR A 1 236 ? 19.456  -37.177 10.235  1.00 91.83 236 A 1 
ATOM 1890 C CG  . TYR A 1 236 ? 19.375  -37.210 11.755  1.00 91.22 236 A 1 
ATOM 1891 C CD1 . TYR A 1 236 ? 18.365  -36.514 12.453  1.00 84.34 236 A 1 
ATOM 1892 C CD2 . TYR A 1 236 ? 20.353  -37.916 12.482  1.00 84.31 236 A 1 
ATOM 1893 C CE1 . TYR A 1 236 ? 18.321  -36.540 13.860  1.00 82.73 236 A 1 
ATOM 1894 C CE2 . TYR A 1 236 ? 20.317  -37.943 13.891  1.00 83.34 236 A 1 
ATOM 1895 C CZ  . TYR A 1 236 ? 19.298  -37.257 14.582  1.00 87.50 236 A 1 
ATOM 1896 O OH  . TYR A 1 236 ? 19.253  -37.293 15.939  1.00 85.38 236 A 1 
ATOM 1897 N N   . GLN A 1 237 ? 18.573  -37.727 7.138   1.00 92.73 237 A 1 
ATOM 1898 C CA  . GLN A 1 237 ? 18.669  -37.498 5.692   1.00 91.46 237 A 1 
ATOM 1899 C C   . GLN A 1 237 ? 17.339  -36.987 5.127   1.00 91.96 237 A 1 
ATOM 1900 O O   . GLN A 1 237 ? 17.315  -35.889 4.573   1.00 92.29 237 A 1 
ATOM 1901 C CB  . GLN A 1 237 ? 19.135  -38.781 4.992   1.00 91.06 237 A 1 
ATOM 1902 C CG  . GLN A 1 237 ? 20.631  -39.033 5.252   1.00 85.59 237 A 1 
ATOM 1903 C CD  . GLN A 1 237 ? 21.103  -40.380 4.723   1.00 84.70 237 A 1 
ATOM 1904 O OE1 . GLN A 1 237 ? 20.445  -41.389 4.828   1.00 78.03 237 A 1 
ATOM 1905 N NE2 . GLN A 1 237 ? 22.287  -40.456 4.167   1.00 74.35 237 A 1 
ATOM 1906 N N   . THR A 1 238 ? 16.215  -37.649 5.416   1.00 92.55 238 A 1 
ATOM 1907 C CA  . THR A 1 238 ? 14.883  -37.188 4.993   1.00 91.69 238 A 1 
ATOM 1908 C C   . THR A 1 238 ? 14.559  -35.788 5.523   1.00 92.47 238 A 1 
ATOM 1909 O O   . THR A 1 238 ? 13.958  -34.966 4.832   1.00 91.74 238 A 1 
ATOM 1910 C CB  . THR A 1 238 ? 13.802  -38.161 5.486   1.00 91.26 238 A 1 
ATOM 1911 O OG1 . THR A 1 238 ? 14.104  -39.478 5.125   1.00 82.64 238 A 1 
ATOM 1912 C CG2 . THR A 1 238 ? 12.412  -37.851 4.924   1.00 80.53 238 A 1 
ATOM 1913 N N   . LYS A 1 239 ? 14.971  -35.455 6.753   1.00 93.39 239 A 1 
ATOM 1914 C CA  . LYS A 1 239 ? 14.805  -34.093 7.292   1.00 93.42 239 A 1 
ATOM 1915 C C   . LYS A 1 239 ? 15.640  -33.056 6.544   1.00 94.05 239 A 1 
ATOM 1916 O O   . LYS A 1 239 ? 15.164  -31.936 6.378   1.00 93.76 239 A 1 
ATOM 1917 C CB  . LYS A 1 239 ? 15.158  -34.056 8.785   1.00 93.80 239 A 1 
ATOM 1918 C CG  . LYS A 1 239 ? 14.030  -34.632 9.643   1.00 92.75 239 A 1 
ATOM 1919 C CD  . LYS A 1 239 ? 14.492  -34.756 11.097  1.00 89.74 239 A 1 
ATOM 1920 C CE  . LYS A 1 239 ? 13.359  -35.380 11.907  1.00 85.63 239 A 1 
ATOM 1921 N NZ  . LYS A 1 239 ? 13.818  -35.799 13.249  1.00 77.90 239 A 1 
ATOM 1922 N N   . LEU A 1 240 ? 16.867  -33.388 6.138   1.00 91.81 240 A 1 
ATOM 1923 C CA  . LEU A 1 240 ? 17.735  -32.492 5.368   1.00 91.08 240 A 1 
ATOM 1924 C C   . LEU A 1 240 ? 17.215  -32.302 3.937   1.00 91.55 240 A 1 
ATOM 1925 O O   . LEU A 1 240 ? 17.191  -31.168 3.468   1.00 90.90 240 A 1 
ATOM 1926 C CB  . LEU A 1 240 ? 19.183  -33.018 5.378   1.00 91.21 240 A 1 
ATOM 1927 C CG  . LEU A 1 240 ? 19.894  -32.863 6.739   1.00 89.82 240 A 1 
ATOM 1928 C CD1 . LEU A 1 240 ? 21.228  -33.606 6.720   1.00 83.24 240 A 1 
ATOM 1929 C CD2 . LEU A 1 240 ? 20.177  -31.399 7.094   1.00 85.22 240 A 1 
ATOM 1930 N N   . GLU A 1 241 ? 16.721  -33.368 3.300   1.00 94.23 241 A 1 
ATOM 1931 C CA  . GLU A 1 241 ? 16.047  -33.300 1.995   1.00 92.91 241 A 1 
ATOM 1932 C C   . GLU A 1 241 ? 14.822  -32.385 2.059   1.00 92.33 241 A 1 
ATOM 1933 O O   . GLU A 1 241 ? 14.708  -31.438 1.283   1.00 90.72 241 A 1 
ATOM 1934 C CB  . GLU A 1 241 ? 15.611  -34.706 1.569   1.00 92.81 241 A 1 
ATOM 1935 C CG  . GLU A 1 241 ? 16.789  -35.597 1.156   1.00 81.66 241 A 1 
ATOM 1936 C CD  . GLU A 1 241 ? 16.397  -37.084 1.049   1.00 76.70 241 A 1 
ATOM 1937 O OE1 . GLU A 1 241 ? 17.329  -37.892 0.862   1.00 66.92 241 A 1 
ATOM 1938 O OE2 . GLU A 1 241 ? 15.203  -37.404 1.259   1.00 67.56 241 A 1 
ATOM 1939 N N   . LYS A 1 242 ? 13.943  -32.567 3.056   1.00 94.19 242 A 1 
ATOM 1940 C CA  . LYS A 1 242 ? 12.787  -31.684 3.294   1.00 93.06 242 A 1 
ATOM 1941 C C   . LYS A 1 242 ? 13.192  -30.235 3.558   1.00 92.89 242 A 1 
ATOM 1942 O O   . LYS A 1 242 ? 12.470  -29.326 3.166   1.00 90.66 242 A 1 
ATOM 1943 C CB  . LYS A 1 242 ? 11.955  -32.196 4.482   1.00 92.24 242 A 1 
ATOM 1944 C CG  . LYS A 1 242 ? 11.098  -33.405 4.106   1.00 83.29 242 A 1 
ATOM 1945 C CD  . LYS A 1 242 ? 10.211  -33.799 5.288   1.00 81.60 242 A 1 
ATOM 1946 C CE  . LYS A 1 242 ? 9.284   -34.941 4.866   1.00 73.51 242 A 1 
ATOM 1947 N NZ  . LYS A 1 242 ? 8.115   -35.042 5.774   1.00 66.52 242 A 1 
ATOM 1948 N N   . LEU A 1 243 ? 14.309  -30.002 4.244   1.00 92.98 243 A 1 
ATOM 1949 C CA  . LEU A 1 243 ? 14.819  -28.651 4.466   1.00 91.73 243 A 1 
ATOM 1950 C C   . LEU A 1 243 ? 15.243  -27.997 3.146   1.00 91.19 243 A 1 
ATOM 1951 O O   . LEU A 1 243 ? 15.040  -26.794 3.000   1.00 88.61 243 A 1 
ATOM 1952 C CB  . LEU A 1 243 ? 15.973  -28.683 5.489   1.00 91.33 243 A 1 
ATOM 1953 C CG  . LEU A 1 243 ? 15.494  -28.739 6.955   1.00 91.19 243 A 1 
ATOM 1954 C CD1 . LEU A 1 243 ? 16.619  -29.211 7.874   1.00 86.79 243 A 1 
ATOM 1955 C CD2 . LEU A 1 243 ? 15.042  -27.365 7.447   1.00 89.07 243 A 1 
ATOM 1956 N N   . GLY A 1 244 ? 15.786  -28.749 2.188   1.00 91.59 244 A 1 
ATOM 1957 C CA  . GLY A 1 244 ? 16.305  -28.197 0.933   1.00 89.48 244 A 1 
ATOM 1958 C C   . GLY A 1 244 ? 17.313  -27.077 1.210   1.00 90.20 244 A 1 
ATOM 1959 O O   . GLY A 1 244 ? 18.304  -27.298 1.894   1.00 87.90 244 A 1 
ATOM 1960 N N   . ASN A 1 245 ? 17.022  -25.840 0.785   1.00 90.11 245 A 1 
ATOM 1961 C CA  . ASN A 1 245 ? 17.836  -24.648 1.091   1.00 88.98 245 A 1 
ATOM 1962 C C   . ASN A 1 245 ? 17.367  -23.876 2.344   1.00 89.84 245 A 1 
ATOM 1963 O O   . ASN A 1 245 ? 17.944  -22.857 2.708   1.00 87.01 245 A 1 
ATOM 1964 C CB  . ASN A 1 245 ? 17.905  -23.765 -0.170  1.00 86.78 245 A 1 
ATOM 1965 C CG  . ASN A 1 245 ? 18.672  -24.443 -1.298  1.00 80.02 245 A 1 
ATOM 1966 O OD1 . ASN A 1 245 ? 19.405  -25.396 -1.098  1.00 73.03 245 A 1 
ATOM 1967 N ND2 . ASN A 1 245 ? 18.512  -23.985 -2.517  1.00 72.46 245 A 1 
ATOM 1968 N N   . ARG A 1 246 ? 16.328  -24.358 3.044   1.00 90.10 246 A 1 
ATOM 1969 C CA  . ARG A 1 246 ? 15.752  -23.671 4.211   1.00 90.80 246 A 1 
ATOM 1970 C C   . ARG A 1 246 ? 16.533  -23.951 5.493   1.00 91.46 246 A 1 
ATOM 1971 O O   . ARG A 1 246 ? 17.055  -25.045 5.700   1.00 89.53 246 A 1 
ATOM 1972 C CB  . ARG A 1 246 ? 14.275  -24.060 4.384   1.00 89.78 246 A 1 
ATOM 1973 C CG  . ARG A 1 246 ? 13.423  -23.701 3.161   1.00 87.49 246 A 1 
ATOM 1974 C CD  . ARG A 1 246 ? 11.963  -24.108 3.381   1.00 87.76 246 A 1 
ATOM 1975 N NE  . ARG A 1 246 ? 11.760  -25.568 3.291   1.00 84.34 246 A 1 
ATOM 1976 C CZ  . ARG A 1 246 ? 10.616  -26.196 3.547   1.00 85.61 246 A 1 
ATOM 1977 N NH1 . ARG A 1 246 ? 9.559   -25.577 3.982   1.00 77.12 246 A 1 
ATOM 1978 N NH2 . ARG A 1 246 ? 10.504  -27.475 3.358   1.00 77.07 246 A 1 
ATOM 1979 N N   . ASN A 1 247 ? 16.524  -22.983 6.412   1.00 90.10 247 A 1 
ATOM 1980 C CA  . ASN A 1 247 ? 17.134  -23.136 7.740   1.00 89.68 247 A 1 
ATOM 1981 C C   . ASN A 1 247 ? 16.219  -23.856 8.747   1.00 91.27 247 A 1 
ATOM 1982 O O   . ASN A 1 247 ? 16.689  -24.388 9.755   1.00 88.60 247 A 1 
ATOM 1983 C CB  . ASN A 1 247 ? 17.569  -21.742 8.227   1.00 86.75 247 A 1 
ATOM 1984 C CG  . ASN A 1 247 ? 18.813  -21.264 7.494   1.00 76.42 247 A 1 
ATOM 1985 O OD1 . ASN A 1 247 ? 19.713  -22.045 7.248   1.00 67.69 247 A 1 
ATOM 1986 N ND2 . ASN A 1 247 ? 18.908  -20.003 7.153   1.00 67.01 247 A 1 
ATOM 1987 N N   . SER A 1 248 ? 14.901  -23.861 8.494   1.00 91.31 248 A 1 
ATOM 1988 C CA  . SER A 1 248 ? 13.914  -24.511 9.358   1.00 91.07 248 A 1 
ATOM 1989 C C   . SER A 1 248 ? 12.614  -24.828 8.620   1.00 91.36 248 A 1 
ATOM 1990 O O   . SER A 1 248 ? 12.293  -24.193 7.620   1.00 90.73 248 A 1 
ATOM 1991 C CB  . SER A 1 248 ? 13.596  -23.616 10.561  1.00 89.89 248 A 1 
ATOM 1992 O OG  . SER A 1 248 ? 13.015  -22.392 10.153  1.00 86.45 248 A 1 
ATOM 1993 N N   . TYR A 1 249 ? 11.817  -25.753 9.161   1.00 90.93 249 A 1 
ATOM 1994 C CA  . TYR A 1 249 ? 10.417  -25.947 8.770   1.00 91.42 249 A 1 
ATOM 1995 C C   . TYR A 1 249 ? 9.542   -26.358 9.962   1.00 91.62 249 A 1 
ATOM 1996 O O   . TYR A 1 249 ? 10.040  -26.843 10.985  1.00 90.14 249 A 1 
ATOM 1997 C CB  . TYR A 1 249 ? 10.316  -26.948 7.609   1.00 91.53 249 A 1 
ATOM 1998 C CG  . TYR A 1 249 ? 10.604  -28.396 7.970   1.00 93.14 249 A 1 
ATOM 1999 C CD1 . TYR A 1 249 ? 11.909  -28.910 7.854   1.00 89.77 249 A 1 
ATOM 2000 C CD2 . TYR A 1 249 ? 9.559   -29.238 8.393   1.00 90.20 249 A 1 
ATOM 2001 C CE1 . TYR A 1 249 ? 12.168  -30.257 8.169   1.00 89.41 249 A 1 
ATOM 2002 C CE2 . TYR A 1 249 ? 9.816   -30.585 8.714   1.00 89.85 249 A 1 
ATOM 2003 C CZ  . TYR A 1 249 ? 11.121  -31.099 8.603   1.00 91.94 249 A 1 
ATOM 2004 O OH  . TYR A 1 249 ? 11.370  -32.397 8.914   1.00 90.20 249 A 1 
ATOM 2005 N N   . SER A 1 250 ? 8.225   -26.153 9.835   1.00 91.58 250 A 1 
ATOM 2006 C CA  . SER A 1 250 ? 7.229   -26.588 10.822  1.00 90.53 250 A 1 
ATOM 2007 C C   . SER A 1 250 ? 6.859   -28.058 10.610  1.00 90.42 250 A 1 
ATOM 2008 O O   . SER A 1 250 ? 6.571   -28.477 9.502   1.00 90.16 250 A 1 
ATOM 2009 C CB  . SER A 1 250 ? 5.974   -25.726 10.714  1.00 89.56 250 A 1 
ATOM 2010 O OG  . SER A 1 250 ? 5.002   -26.176 11.635  1.00 82.53 250 A 1 
ATOM 2011 N N   . LYS A 1 251 ? 6.764   -28.842 11.685  1.00 90.16 251 A 1 
ATOM 2012 C CA  . LYS A 1 251 ? 6.307   -30.246 11.590  1.00 90.15 251 A 1 
ATOM 2013 C C   . LYS A 1 251 ? 4.832   -30.384 11.197  1.00 90.31 251 A 1 
ATOM 2014 O O   . LYS A 1 251 ? 4.422   -31.453 10.766  1.00 87.46 251 A 1 
ATOM 2015 C CB  . LYS A 1 251 ? 6.535   -30.969 12.922  1.00 89.81 251 A 1 
ATOM 2016 C CG  . LYS A 1 251 ? 8.016   -31.160 13.260  1.00 88.15 251 A 1 
ATOM 2017 C CD  . LYS A 1 251 ? 8.135   -31.967 14.560  1.00 84.83 251 A 1 
ATOM 2018 C CE  . LYS A 1 251 ? 9.599   -32.139 14.956  1.00 80.48 251 A 1 
ATOM 2019 N NZ  . LYS A 1 251 ? 9.712   -32.903 16.224  1.00 71.66 251 A 1 
ATOM 2020 N N   . THR A 1 252 ? 4.025   -29.337 11.413  1.00 90.45 252 A 1 
ATOM 2021 C CA  . THR A 1 252 ? 2.577   -29.349 11.132  1.00 89.21 252 A 1 
ATOM 2022 C C   . THR A 1 252 ? 2.220   -28.719 9.784   1.00 89.86 252 A 1 
ATOM 2023 O O   . THR A 1 252 ? 1.135   -28.979 9.272   1.00 86.74 252 A 1 
ATOM 2024 C CB  . THR A 1 252 ? 1.797   -28.638 12.247  1.00 86.70 252 A 1 
ATOM 2025 O OG1 . THR A 1 252 ? 2.339   -27.364 12.519  1.00 78.71 252 A 1 
ATOM 2026 C CG2 . THR A 1 252 ? 1.852   -29.417 13.561  1.00 76.57 252 A 1 
ATOM 2027 N N   . ASP A 1 253 ? 3.106   -27.892 9.237   1.00 91.14 253 A 1 
ATOM 2028 C CA  . ASP A 1 253 ? 2.996   -27.299 7.905   1.00 91.58 253 A 1 
ATOM 2029 C C   . ASP A 1 253 ? 4.406   -27.260 7.305   1.00 92.16 253 A 1 
ATOM 2030 O O   . ASP A 1 253 ? 5.171   -26.327 7.565   1.00 90.38 253 A 1 
ATOM 2031 C CB  . ASP A 1 253 ? 2.363   -25.905 8.013   1.00 90.31 253 A 1 
ATOM 2032 C CG  . ASP A 1 253 ? 2.054   -25.274 6.649   1.00 90.85 253 A 1 
ATOM 2033 O OD1 . ASP A 1 253 ? 2.295   -25.918 5.612   1.00 87.20 253 A 1 
ATOM 2034 O OD2 . ASP A 1 253 ? 1.499   -24.149 6.668   1.00 87.49 253 A 1 
ATOM 2035 N N   . GLU A 1 254 ? 4.771   -28.333 6.593   1.00 88.92 254 A 1 
ATOM 2036 C CA  . GLU A 1 254 ? 6.153   -28.575 6.161   1.00 89.64 254 A 1 
ATOM 2037 C C   . GLU A 1 254 ? 6.664   -27.531 5.155   1.00 90.76 254 A 1 
ATOM 2038 O O   . GLU A 1 254 ? 7.877   -27.349 5.040   1.00 88.22 254 A 1 
ATOM 2039 C CB  . GLU A 1 254 ? 6.313   -30.005 5.603   1.00 88.43 254 A 1 
ATOM 2040 C CG  . GLU A 1 254 ? 6.036   -31.084 6.670   1.00 87.37 254 A 1 
ATOM 2041 C CD  . GLU A 1 254 ? 6.434   -32.513 6.238   1.00 84.33 254 A 1 
ATOM 2042 O OE1 . GLU A 1 254 ? 6.501   -33.413 7.114   1.00 74.94 254 A 1 
ATOM 2043 O OE2 . GLU A 1 254 ? 6.765   -32.775 5.066   1.00 76.90 254 A 1 
ATOM 2044 N N   . ASP A 1 255 ? 5.772   -26.788 4.503   1.00 91.79 255 A 1 
ATOM 2045 C CA  . ASP A 1 255 ? 6.138   -25.700 3.589   1.00 92.22 255 A 1 
ATOM 2046 C C   . ASP A 1 255 ? 6.407   -24.374 4.323   1.00 92.94 255 A 1 
ATOM 2047 O O   . ASP A 1 255 ? 7.095   -23.493 3.801   1.00 91.46 255 A 1 
ATOM 2048 C CB  . ASP A 1 255 ? 5.040   -25.527 2.530   1.00 91.39 255 A 1 
ATOM 2049 C CG  . ASP A 1 255 ? 4.878   -26.739 1.608   1.00 91.19 255 A 1 
ATOM 2050 O OD1 . ASP A 1 255 ? 5.894   -27.398 1.320   1.00 86.59 255 A 1 
ATOM 2051 O OD2 . ASP A 1 255 ? 3.723   -26.967 1.177   1.00 86.89 255 A 1 
ATOM 2052 N N   . ALA A 1 256 ? 5.900   -24.221 5.551   1.00 90.68 256 A 1 
ATOM 2053 C CA  . ALA A 1 256 ? 6.096   -23.022 6.356   1.00 90.92 256 A 1 
ATOM 2054 C C   . ALA A 1 256 ? 7.477   -23.002 7.034   1.00 91.03 256 A 1 
ATOM 2055 O O   . ALA A 1 256 ? 7.902   -23.961 7.681   1.00 90.52 256 A 1 
ATOM 2056 C CB  . ALA A 1 256 ? 4.953   -22.885 7.365   1.00 91.01 256 A 1 
ATOM 2057 N N   . THR A 1 257 ? 8.143   -21.846 6.958   1.00 90.81 257 A 1 
ATOM 2058 C CA  . THR A 1 257 ? 9.446   -21.596 7.597   1.00 89.89 257 A 1 
ATOM 2059 C C   . THR A 1 257 ? 9.262   -20.805 8.891   1.00 88.81 257 A 1 
ATOM 2060 O O   . THR A 1 257 ? 8.359   -19.979 9.009   1.00 87.28 257 A 1 
ATOM 2061 C CB  . THR A 1 257 ? 10.388  -20.873 6.620   1.00 89.43 257 A 1 
ATOM 2062 O OG1 . THR A 1 257 ? 10.576  -21.683 5.487   1.00 80.38 257 A 1 
ATOM 2063 C CG2 . THR A 1 257 ? 11.780  -20.614 7.184   1.00 79.79 257 A 1 
ATOM 2064 N N   . PHE A 1 258 ? 10.123  -21.030 9.891   1.00 90.46 258 A 1 
ATOM 2065 C CA  . PHE A 1 258 ? 10.071  -20.247 11.124  1.00 89.47 258 A 1 
ATOM 2066 C C   . PHE A 1 258 ? 10.644  -18.848 10.920  1.00 89.86 258 A 1 
ATOM 2067 O O   . PHE A 1 258 ? 11.825  -18.680 10.633  1.00 87.07 258 A 1 
ATOM 2068 C CB  . PHE A 1 258 ? 10.730  -20.992 12.286  1.00 86.46 258 A 1 
ATOM 2069 C CG  . PHE A 1 258 ? 9.750   -21.912 12.980  1.00 81.67 258 A 1 
ATOM 2070 C CD1 . PHE A 1 258 ? 9.168   -21.532 14.204  1.00 76.68 258 A 1 
ATOM 2071 C CD2 . PHE A 1 258 ? 9.336   -23.096 12.348  1.00 76.79 258 A 1 
ATOM 2072 C CE1 . PHE A 1 258 ? 8.172   -22.330 14.789  1.00 70.90 258 A 1 
ATOM 2073 C CE2 . PHE A 1 258 ? 8.332   -23.886 12.926  1.00 70.97 258 A 1 
ATOM 2074 C CZ  . PHE A 1 258 ? 7.748   -23.504 14.144  1.00 71.99 258 A 1 
ATOM 2075 N N   . MET A 1 259 ? 9.799   -17.829 11.108  1.00 87.50 259 A 1 
ATOM 2076 C CA  . MET A 1 259 ? 10.134  -16.421 10.900  1.00 87.72 259 A 1 
ATOM 2077 C C   . MET A 1 259 ? 9.712   -15.588 12.107  1.00 87.30 259 A 1 
ATOM 2078 O O   . MET A 1 259 ? 8.702   -15.865 12.757  1.00 84.65 259 A 1 
ATOM 2079 C CB  . MET A 1 259 ? 9.457   -15.903 9.623   1.00 86.84 259 A 1 
ATOM 2080 C CG  . MET A 1 259 ? 9.871   -16.673 8.364   1.00 85.60 259 A 1 
ATOM 2081 S SD  . MET A 1 259 ? 9.092   -16.020 6.871   1.00 84.98 259 A 1 
ATOM 2082 C CE  . MET A 1 259 ? 9.655   -17.253 5.669   1.00 75.80 259 A 1 
ATOM 2083 N N   . ARG A 1 260 ? 10.472  -14.526 12.401  1.00 85.32 260 A 1 
ATOM 2084 C CA  . ARG A 1 260 ? 10.059  -13.521 13.381  1.00 83.50 260 A 1 
ATOM 2085 C C   . ARG A 1 260 ? 9.107   -12.545 12.696  1.00 82.53 260 A 1 
ATOM 2086 O O   . ARG A 1 260 ? 9.503   -11.876 11.744  1.00 78.29 260 A 1 
ATOM 2087 C CB  . ARG A 1 260 ? 11.287  -12.847 14.005  1.00 81.37 260 A 1 
ATOM 2088 C CG  . ARG A 1 260 ? 10.886  -11.897 15.143  1.00 73.10 260 A 1 
ATOM 2089 C CD  . ARG A 1 260 ? 12.107  -11.290 15.849  1.00 71.19 260 A 1 
ATOM 2090 N NE  . ARG A 1 260 ? 12.792  -12.271 16.724  1.00 63.81 260 A 1 
ATOM 2091 C CZ  . ARG A 1 260 ? 13.858  -12.034 17.477  1.00 56.25 260 A 1 
ATOM 2092 N NH1 . ARG A 1 260 ? 14.465  -10.879 17.478  1.00 52.09 260 A 1 
ATOM 2093 N NH2 . ARG A 1 260 ? 14.330  -12.964 18.261  1.00 49.91 260 A 1 
ATOM 2094 N N   . SER A 1 261 ? 7.876   -12.456 13.197  1.00 83.65 261 A 1 
ATOM 2095 C CA  . SER A 1 261 ? 6.873   -11.489 12.750  1.00 82.33 261 A 1 
ATOM 2096 C C   . SER A 1 261 ? 6.672   -10.411 13.809  1.00 80.99 261 A 1 
ATOM 2097 O O   . SER A 1 261 ? 6.732   -10.698 15.005  1.00 74.95 261 A 1 
ATOM 2098 C CB  . SER A 1 261 ? 5.546   -12.186 12.429  1.00 79.96 261 A 1 
ATOM 2099 O OG  . SER A 1 261 ? 4.677   -11.220 11.873  1.00 72.21 261 A 1 
ATOM 2100 N N   . LYS A 1 262 ? 6.447   -9.158  13.375  1.00 79.28 262 A 1 
ATOM 2101 C CA  . LYS A 1 262 ? 6.012   -8.067  14.271  1.00 76.11 262 A 1 
ATOM 2102 C C   . LYS A 1 262 ? 4.515   -8.157  14.578  1.00 74.39 262 A 1 
ATOM 2103 O O   . LYS A 1 262 ? 4.095   -7.787  15.665  1.00 67.17 262 A 1 
ATOM 2104 C CB  . LYS A 1 262 ? 6.349   -6.704  13.649  1.00 71.86 262 A 1 
ATOM 2105 C CG  . LYS A 1 262 ? 7.860   -6.431  13.562  1.00 66.46 262 A 1 
ATOM 2106 C CD  . LYS A 1 262 ? 8.108   -5.044  12.956  1.00 63.45 262 A 1 
ATOM 2107 C CE  . LYS A 1 262 ? 9.604   -4.745  12.833  1.00 56.21 262 A 1 
ATOM 2108 N NZ  . LYS A 1 262 ? 9.840   -3.455  12.127  1.00 49.90 262 A 1 
ATOM 2109 N N   . ASP A 1 263 ? 3.752   -8.682  13.625  1.00 76.06 263 A 1 
ATOM 2110 C CA  . ASP A 1 263 ? 2.291   -8.781  13.664  1.00 74.94 263 A 1 
ATOM 2111 C C   . ASP A 1 263 ? 1.852   -10.247 13.798  1.00 73.51 263 A 1 
ATOM 2112 O O   . ASP A 1 263 ? 1.029   -10.736 13.019  1.00 66.65 263 A 1 
ATOM 2113 C CB  . ASP A 1 263 ? 1.680   -8.134  12.404  1.00 71.65 263 A 1 
ATOM 2114 C CG  . ASP A 1 263 ? 2.191   -6.733  12.077  1.00 67.02 263 A 1 
ATOM 2115 O OD1 . ASP A 1 263 ? 2.455   -5.945  13.011  1.00 62.92 263 A 1 
ATOM 2116 O OD2 . ASP A 1 263 ? 2.340   -6.493  10.853  1.00 63.63 263 A 1 
ATOM 2117 N N   . ASP A 1 264 ? 2.460   -10.995 14.719  1.00 70.44 264 A 1 
ATOM 2118 C CA  . ASP A 1 264 ? 2.054   -12.381 14.962  1.00 67.97 264 A 1 
ATOM 2119 C C   . ASP A 1 264 ? 0.705   -12.452 15.694  1.00 68.04 264 A 1 
ATOM 2120 O O   . ASP A 1 264 ? 0.361   -11.589 16.498  1.00 63.90 264 A 1 
ATOM 2121 C CB  . ASP A 1 264 ? 3.166   -13.169 15.670  1.00 63.65 264 A 1 
ATOM 2122 C CG  . ASP A 1 264 ? 3.350   -12.831 17.151  1.00 60.37 264 A 1 
ATOM 2123 O OD1 . ASP A 1 264 ? 3.705   -11.681 17.470  1.00 57.21 264 A 1 
ATOM 2124 O OD2 . ASP A 1 264 ? 3.199   -13.761 17.978  1.00 57.69 264 A 1 
ATOM 2125 N N   . HIS A 1 265 ? -0.068  -13.508 15.438  1.00 67.67 265 A 1 
ATOM 2126 C CA  . HIS A 1 265 ? -1.417  -13.672 15.996  1.00 65.97 265 A 1 
ATOM 2127 C C   . HIS A 1 265 ? -1.442  -13.640 17.538  1.00 66.51 265 A 1 
ATOM 2128 O O   . HIS A 1 265 ? -2.397  -13.144 18.137  1.00 63.67 265 A 1 
ATOM 2129 C CB  . HIS A 1 265 ? -1.992  -14.988 15.455  1.00 62.26 265 A 1 
ATOM 2130 C CG  . HIS A 1 265 ? -3.347  -15.345 16.004  1.00 56.87 265 A 1 
ATOM 2131 N ND1 . HIS A 1 265 ? -3.594  -15.987 17.187  1.00 51.25 265 A 1 
ATOM 2132 C CD2 . HIS A 1 265 ? -4.564  -15.091 15.427  1.00 49.31 265 A 1 
ATOM 2133 C CE1 . HIS A 1 265 ? -4.922  -16.112 17.333  1.00 47.23 265 A 1 
ATOM 2134 N NE2 . HIS A 1 265 ? -5.558  -15.589 16.272  1.00 48.46 265 A 1 
ATOM 2135 N N   . MET A 1 266 ? -0.392  -14.145 18.211  1.00 66.88 266 A 1 
ATOM 2136 C CA  . MET A 1 266 ? -0.290  -14.122 19.679  1.00 67.87 266 A 1 
ATOM 2137 C C   . MET A 1 266 ? 0.357   -12.845 20.237  1.00 68.47 266 A 1 
ATOM 2138 O O   . MET A 1 266 ? 0.417   -12.696 21.455  1.00 66.25 266 A 1 
ATOM 2139 C CB  . MET A 1 266 ? 0.435   -15.373 20.197  1.00 66.08 266 A 1 
ATOM 2140 C CG  . MET A 1 266 ? -0.333  -16.664 19.881  1.00 61.74 266 A 1 
ATOM 2141 S SD  . MET A 1 266 ? -0.004  -18.052 21.000  1.00 56.66 266 A 1 
ATOM 2142 C CE  . MET A 1 266 ? 1.760   -18.328 20.732  1.00 51.08 266 A 1 
ATOM 2143 N N   . LYS A 1 267 ? 0.843   -11.934 19.383  1.00 68.19 267 A 1 
ATOM 2144 C CA  . LYS A 1 267 ? 1.486   -10.653 19.738  1.00 69.16 267 A 1 
ATOM 2145 C C   . LYS A 1 267 ? 2.633   -10.788 20.752  1.00 69.96 267 A 1 
ATOM 2146 O O   . LYS A 1 267 ? 2.843   -9.917  21.588  1.00 65.28 267 A 1 
ATOM 2147 C CB  . LYS A 1 267 ? 0.429   -9.624  20.170  1.00 67.05 267 A 1 
ATOM 2148 C CG  . LYS A 1 267 ? -0.612  -9.358  19.077  1.00 65.46 267 A 1 
ATOM 2149 C CD  . LYS A 1 267 ? -1.591  -8.270  19.523  1.00 61.58 267 A 1 
ATOM 2150 C CE  . LYS A 1 267 ? -2.603  -8.029  18.402  1.00 56.56 267 A 1 
ATOM 2151 N NZ  . LYS A 1 267 ? -3.578  -6.970  18.753  1.00 49.28 267 A 1 
ATOM 2152 N N   . ASN A 1 268 ? 3.377   -11.892 20.685  1.00 73.82 268 A 1 
ATOM 2153 C CA  . ASN A 1 268 ? 4.453   -12.190 21.631  1.00 74.00 268 A 1 
ATOM 2154 C C   . ASN A 1 268 ? 5.867   -12.073 21.027  1.00 74.99 268 A 1 
ATOM 2155 O O   . ASN A 1 268 ? 6.849   -12.321 21.722  1.00 69.34 268 A 1 
ATOM 2156 C CB  . ASN A 1 268 ? 4.164   -13.542 22.306  1.00 70.06 268 A 1 
ATOM 2157 C CG  . ASN A 1 268 ? 4.285   -14.749 21.401  1.00 66.48 268 A 1 
ATOM 2158 O OD1 . ASN A 1 268 ? 4.684   -14.711 20.251  1.00 60.11 268 A 1 
ATOM 2159 N ND2 . ASN A 1 268 ? 3.951   -15.906 21.925  1.00 62.37 268 A 1 
ATOM 2160 N N   . GLY A 1 269 ? 5.975   -11.707 19.744  1.00 73.28 269 A 1 
ATOM 2161 C CA  . GLY A 1 269 ? 7.252   -11.500 19.051  1.00 72.93 269 A 1 
ATOM 2162 C C   . GLY A 1 269 ? 8.115   -12.759 18.887  1.00 75.76 269 A 1 
ATOM 2163 O O   . GLY A 1 269 ? 9.298   -12.661 18.529  1.00 71.87 269 A 1 
ATOM 2164 N N   . GLN A 1 270 ? 7.564   -13.945 19.160  1.00 77.33 270 A 1 
ATOM 2165 C CA  . GLN A 1 270 ? 8.271   -15.214 19.015  1.00 78.92 270 A 1 
ATOM 2166 C C   . GLN A 1 270 ? 8.360   -15.653 17.546  1.00 82.12 270 A 1 
ATOM 2167 O O   . GLN A 1 270 ? 7.651   -15.158 16.665  1.00 79.07 270 A 1 
ATOM 2168 C CB  . GLN A 1 270 ? 7.611   -16.297 19.881  1.00 72.94 270 A 1 
ATOM 2169 C CG  . GLN A 1 270 ? 7.766   -16.034 21.387  1.00 64.04 270 A 1 
ATOM 2170 C CD  . GLN A 1 270 ? 7.154   -17.143 22.239  1.00 58.27 270 A 1 
ATOM 2171 O OE1 . GLN A 1 270 ? 6.511   -18.067 21.756  1.00 53.10 270 A 1 
ATOM 2172 N NE2 . GLN A 1 270 ? 7.314   -17.094 23.541  1.00 48.98 270 A 1 
ATOM 2173 N N   . LEU A 1 271 ? 9.244   -16.613 17.277  1.00 81.82 271 A 1 
ATOM 2174 C CA  . LEU A 1 271 ? 9.325   -17.257 15.971  1.00 83.53 271 A 1 
ATOM 2175 C C   . LEU A 1 271 ? 8.060   -18.086 15.720  1.00 85.10 271 A 1 
ATOM 2176 O O   . LEU A 1 271 ? 7.719   -18.965 16.516  1.00 83.32 271 A 1 
ATOM 2177 C CB  . LEU A 1 271 ? 10.589  -18.129 15.895  1.00 81.78 271 A 1 
ATOM 2178 C CG  . LEU A 1 271 ? 11.907  -17.335 15.839  1.00 79.79 271 A 1 
ATOM 2179 C CD1 . LEU A 1 271 ? 13.084  -18.278 16.081  1.00 75.68 271 A 1 
ATOM 2180 C CD2 . LEU A 1 271 ? 12.111  -16.670 14.481  1.00 75.61 271 A 1 
ATOM 2181 N N   . LYS A 1 272 ? 7.384   -17.807 14.597  1.00 87.63 272 A 1 
ATOM 2182 C CA  . LYS A 1 272 ? 6.176   -18.508 14.152  1.00 88.22 272 A 1 
ATOM 2183 C C   . LYS A 1 272 ? 6.420   -19.202 12.816  1.00 89.97 272 A 1 
ATOM 2184 O O   . LYS A 1 272 ? 7.221   -18.701 12.024  1.00 88.58 272 A 1 
ATOM 2185 C CB  . LYS A 1 272 ? 4.998   -17.529 14.027  1.00 85.69 272 A 1 
ATOM 2186 C CG  . LYS A 1 272 ? 4.658   -16.759 15.305  1.00 82.91 272 A 1 
ATOM 2187 C CD  . LYS A 1 272 ? 4.378   -17.662 16.501  1.00 78.26 272 A 1 
ATOM 2188 C CE  . LYS A 1 272 ? 4.039   -16.759 17.683  1.00 73.01 272 A 1 
ATOM 2189 N NZ  . LYS A 1 272 ? 4.002   -17.517 18.937  1.00 65.39 272 A 1 
ATOM 2190 N N   . PRO A 1 273 ? 5.733   -20.331 12.532  1.00 90.46 273 A 1 
ATOM 2191 C CA  . PRO A 1 273 ? 5.674   -20.863 11.184  1.00 91.00 273 A 1 
ATOM 2192 C C   . PRO A 1 273 ? 4.917   -19.870 10.294  1.00 91.97 273 A 1 
ATOM 2193 O O   . PRO A 1 273 ? 3.759   -19.542 10.561  1.00 91.37 273 A 1 
ATOM 2194 C CB  . PRO A 1 273 ? 4.966   -22.211 11.307  1.00 89.73 273 A 1 
ATOM 2195 C CG  . PRO A 1 273 ? 4.062   -22.024 12.522  1.00 87.19 273 A 1 
ATOM 2196 C CD  . PRO A 1 273 ? 4.835   -21.068 13.414  1.00 89.48 273 A 1 
ATOM 2197 N N   . ALA A 1 274 ? 5.581   -19.369 9.261   1.00 91.13 274 A 1 
ATOM 2198 C CA  . ALA A 1 274 ? 5.072   -18.315 8.402   1.00 91.53 274 A 1 
ATOM 2199 C C   . ALA A 1 274 ? 5.563   -18.489 6.962   1.00 92.08 274 A 1 
ATOM 2200 O O   . ALA A 1 274 ? 6.496   -19.245 6.689   1.00 91.78 274 A 1 
ATOM 2201 C CB  . ALA A 1 274 ? 5.495   -16.961 8.996   1.00 90.99 274 A 1 
ATOM 2202 N N   . TYR A 1 275 ? 4.942   -17.743 6.066   1.00 92.88 275 A 1 
ATOM 2203 C CA  . TYR A 1 275 ? 5.362   -17.567 4.683   1.00 92.96 275 A 1 
ATOM 2204 C C   . TYR A 1 275 ? 5.742   -16.102 4.466   1.00 93.20 275 A 1 
ATOM 2205 O O   . TYR A 1 275 ? 5.043   -15.209 4.960   1.00 92.09 275 A 1 
ATOM 2206 C CB  . TYR A 1 275 ? 4.230   -17.996 3.748   1.00 92.83 275 A 1 
ATOM 2207 C CG  . TYR A 1 275 ? 3.855   -19.465 3.842   1.00 93.27 275 A 1 
ATOM 2208 C CD1 . TYR A 1 275 ? 4.481   -20.396 2.996   1.00 90.86 275 A 1 
ATOM 2209 C CD2 . TYR A 1 275 ? 2.871   -19.900 4.757   1.00 91.28 275 A 1 
ATOM 2210 C CE1 . TYR A 1 275 ? 4.123   -21.754 3.050   1.00 90.32 275 A 1 
ATOM 2211 C CE2 . TYR A 1 275 ? 2.512   -21.263 4.813   1.00 90.57 275 A 1 
ATOM 2212 C CZ  . TYR A 1 275 ? 3.134   -22.190 3.951   1.00 91.63 275 A 1 
ATOM 2213 O OH  . TYR A 1 275 ? 2.783   -23.498 3.980   1.00 90.11 275 A 1 
ATOM 2214 N N   . ASN A 1 276 ? 6.825   -15.848 3.734   1.00 93.03 276 A 1 
ATOM 2215 C CA  . ASN A 1 276 ? 7.162   -14.510 3.261   1.00 93.60 276 A 1 
ATOM 2216 C C   . ASN A 1 276 ? 6.367   -14.242 1.977   1.00 94.24 276 A 1 
ATOM 2217 O O   . ASN A 1 276 ? 6.694   -14.780 0.920   1.00 93.80 276 A 1 
ATOM 2218 C CB  . ASN A 1 276 ? 8.683   -14.378 3.067   1.00 93.04 276 A 1 
ATOM 2219 C CG  . ASN A 1 276 ? 9.096   -12.941 2.786   1.00 92.11 276 A 1 
ATOM 2220 O OD1 . ASN A 1 276 ? 8.302   -12.017 2.893   1.00 86.87 276 A 1 
ATOM 2221 N ND2 . ASN A 1 276 ? 10.344  -12.702 2.456   1.00 86.37 276 A 1 
ATOM 2222 N N   . LEU A 1 277 ? 5.301   -13.462 2.087   1.00 94.41 277 A 1 
ATOM 2223 C CA  . LEU A 1 277 ? 4.480   -13.019 0.968   1.00 94.97 277 A 1 
ATOM 2224 C C   . LEU A 1 277 ? 5.090   -11.743 0.393   1.00 95.40 277 A 1 
ATOM 2225 O O   . LEU A 1 277 ? 5.131   -10.724 1.084   1.00 94.56 277 A 1 
ATOM 2226 C CB  . LEU A 1 277 ? 3.041   -12.797 1.469   1.00 94.97 277 A 1 
ATOM 2227 C CG  . LEU A 1 277 ? 2.125   -12.056 0.476   1.00 94.83 277 A 1 
ATOM 2228 C CD1 . LEU A 1 277 ? 1.887   -12.852 -0.800  1.00 91.73 277 A 1 
ATOM 2229 C CD2 . LEU A 1 277 ? 0.780   -11.777 1.145   1.00 91.77 277 A 1 
ATOM 2230 N N   . GLN A 1 278 ? 5.492   -11.787 -0.865  1.00 95.82 278 A 1 
ATOM 2231 C CA  . GLN A 1 278 ? 5.880   -10.623 -1.648  1.00 96.09 278 A 1 
ATOM 2232 C C   . GLN A 1 278 ? 4.707   -10.213 -2.537  1.00 96.38 278 A 1 
ATOM 2233 O O   . GLN A 1 278 ? 4.063   -11.072 -3.140  1.00 95.81 278 A 1 
ATOM 2234 C CB  . GLN A 1 278 ? 7.129   -10.951 -2.477  1.00 95.55 278 A 1 
ATOM 2235 C CG  . GLN A 1 278 ? 8.349   -11.315 -1.611  1.00 92.16 278 A 1 
ATOM 2236 C CD  . GLN A 1 278 ? 8.888   -10.150 -0.788  1.00 92.27 278 A 1 
ATOM 2237 O OE1 . GLN A 1 278 ? 8.778   -8.991  -1.147  1.00 82.58 278 A 1 
ATOM 2238 N NE2 . GLN A 1 278 ? 9.509   -10.402 0.340   1.00 81.27 278 A 1 
ATOM 2239 N N   . ILE A 1 279 ? 4.420   -8.917  -2.614  1.00 96.50 279 A 1 
ATOM 2240 C CA  . ILE A 1 279 ? 3.416   -8.375  -3.536  1.00 96.51 279 A 1 
ATOM 2241 C C   . ILE A 1 279 ? 4.007   -7.265  -4.397  1.00 96.45 279 A 1 
ATOM 2242 O O   . ILE A 1 279 ? 4.838   -6.473  -3.940  1.00 95.78 279 A 1 
ATOM 2243 C CB  . ILE A 1 279 ? 2.112   -7.921  -2.833  1.00 96.19 279 A 1 
ATOM 2244 C CG1 . ILE A 1 279 ? 2.318   -6.695  -1.918  1.00 93.90 279 A 1 
ATOM 2245 C CG2 . ILE A 1 279 ? 1.473   -9.099  -2.082  1.00 92.12 279 A 1 
ATOM 2246 C CD1 . ILE A 1 279 ? 1.012   -6.109  -1.358  1.00 91.78 279 A 1 
ATOM 2247 N N   . GLY A 1 280 ? 3.541   -7.190  -5.638  1.00 96.77 280 A 1 
ATOM 2248 C CA  . GLY A 1 280 ? 3.675   -6.046  -6.517  1.00 96.72 280 A 1 
ATOM 2249 C C   . GLY A 1 280 ? 2.362   -5.282  -6.573  1.00 97.14 280 A 1 
ATOM 2250 O O   . GLY A 1 280 ? 1.300   -5.894  -6.673  1.00 96.22 280 A 1 
ATOM 2251 N N   . THR A 1 281 ? 2.426   -3.956  -6.504  1.00 96.89 281 A 1 
ATOM 2252 C CA  . THR A 1 281 ? 1.239   -3.101  -6.604  1.00 96.85 281 A 1 
ATOM 2253 C C   . THR A 1 281 ? 1.418   -1.992  -7.629  1.00 96.63 281 A 1 
ATOM 2254 O O   . THR A 1 281 ? 2.517   -1.494  -7.850  1.00 95.65 281 A 1 
ATOM 2255 C CB  . THR A 1 281 ? 0.799   -2.515  -5.253  1.00 96.32 281 A 1 
ATOM 2256 O OG1 . THR A 1 281 ? 1.733   -1.600  -4.740  1.00 91.90 281 A 1 
ATOM 2257 C CG2 . THR A 1 281 ? 0.588   -3.582  -4.182  1.00 90.52 281 A 1 
ATOM 2258 N N   . GLU A 1 282 ? 0.300   -1.574  -8.217  1.00 96.10 282 A 1 
ATOM 2259 C CA  . GLU A 1 282 ? 0.176   -0.366  -9.025  1.00 95.82 282 A 1 
ATOM 2260 C C   . GLU A 1 282 ? -1.210  0.234   -8.772  1.00 95.56 282 A 1 
ATOM 2261 O O   . GLU A 1 282 ? -2.221  -0.471  -8.808  1.00 93.70 282 A 1 
ATOM 2262 C CB  . GLU A 1 282 ? 0.387   -0.694  -10.514 1.00 95.08 282 A 1 
ATOM 2263 C CG  . GLU A 1 282 ? 0.441   0.581   -11.371 1.00 93.81 282 A 1 
ATOM 2264 C CD  . GLU A 1 282 ? 0.442   0.314   -12.882 1.00 94.09 282 A 1 
ATOM 2265 O OE1 . GLU A 1 282 ? 0.408   1.313   -13.639 1.00 86.41 282 A 1 
ATOM 2266 O OE2 . GLU A 1 282 ? 0.401   -0.859  -13.303 1.00 89.06 282 A 1 
ATOM 2267 N N   . ASN A 1 283 ? -1.286  1.536   -8.474  1.00 95.58 283 A 1 
ATOM 2268 C CA  . ASN A 1 283 ? -2.543  2.214   -8.116  1.00 95.36 283 A 1 
ATOM 2269 C C   . ASN A 1 283 ? -3.315  1.534   -6.962  1.00 95.84 283 A 1 
ATOM 2270 O O   . ASN A 1 283 ? -4.549  1.619   -6.889  1.00 94.15 283 A 1 
ATOM 2271 C CB  . ASN A 1 283 ? -3.387  2.431   -9.391  1.00 94.52 283 A 1 
ATOM 2272 C CG  . ASN A 1 283 ? -2.729  3.386   -10.360 1.00 92.90 283 A 1 
ATOM 2273 O OD1 . ASN A 1 283 ? -2.225  4.433   -9.961  1.00 85.15 283 A 1 
ATOM 2274 N ND2 . ASN A 1 283 ? -2.742  3.101   -11.634 1.00 84.40 283 A 1 
ATOM 2275 N N   . GLN A 1 284 ? -2.589  0.892   -6.039  1.00 95.80 284 A 1 
ATOM 2276 C CA  . GLN A 1 284 ? -3.095  0.096   -4.913  1.00 95.89 284 A 1 
ATOM 2277 C C   . GLN A 1 284 ? -3.909  -1.144  -5.330  1.00 96.30 284 A 1 
ATOM 2278 O O   . GLN A 1 284 ? -4.679  -1.675  -4.521  1.00 95.04 284 A 1 
ATOM 2279 C CB  . GLN A 1 284 ? -3.863  0.957   -3.895  1.00 94.93 284 A 1 
ATOM 2280 C CG  . GLN A 1 284 ? -3.139  2.240   -3.460  1.00 91.72 284 A 1 
ATOM 2281 C CD  . GLN A 1 284 ? -4.025  3.148   -2.614  1.00 89.79 284 A 1 
ATOM 2282 O OE1 . GLN A 1 284 ? -5.185  2.880   -2.309  1.00 80.80 284 A 1 
ATOM 2283 N NE2 . GLN A 1 284 ? -3.540  4.303   -2.221  1.00 78.85 284 A 1 
ATOM 2284 N N   . PHE A 1 285 ? -3.781  -1.608  -6.560  1.00 96.88 285 A 1 
ATOM 2285 C CA  . PHE A 1 285 ? -4.188  -2.947  -6.973  1.00 96.91 285 A 1 
ATOM 2286 C C   . PHE A 1 285 ? -3.017  -3.907  -6.780  1.00 97.02 285 A 1 
ATOM 2287 O O   . PHE A 1 285 ? -1.872  -3.530  -7.005  1.00 96.17 285 A 1 
ATOM 2288 C CB  . PHE A 1 285 ? -4.657  -2.950  -8.428  1.00 96.69 285 A 1 
ATOM 2289 C CG  . PHE A 1 285 ? -5.915  -2.143  -8.688  1.00 96.83 285 A 1 
ATOM 2290 C CD1 . PHE A 1 285 ? -7.174  -2.747  -8.535  1.00 95.10 285 A 1 
ATOM 2291 C CD2 . PHE A 1 285 ? -5.830  -0.806  -9.108  1.00 95.27 285 A 1 
ATOM 2292 C CE1 . PHE A 1 285 ? -8.346  -2.021  -8.809  1.00 94.76 285 A 1 
ATOM 2293 C CE2 . PHE A 1 285 ? -7.004  -0.078  -9.379  1.00 94.81 285 A 1 
ATOM 2294 C CZ  . PHE A 1 285 ? -8.262  -0.686  -9.235  1.00 95.33 285 A 1 
ATOM 2295 N N   . ILE A 1 286 ? -3.298  -5.143  -6.391  1.00 96.73 286 A 1 
ATOM 2296 C CA  . ILE A 1 286 ? -2.299  -6.214  -6.343  1.00 96.95 286 A 1 
ATOM 2297 C C   . ILE A 1 286 ? -2.113  -6.708  -7.778  1.00 97.05 286 A 1 
ATOM 2298 O O   . ILE A 1 286 ? -3.027  -7.319  -8.325  1.00 96.15 286 A 1 
ATOM 2299 C CB  . ILE A 1 286 ? -2.742  -7.346  -5.385  1.00 96.88 286 A 1 
ATOM 2300 C CG1 . ILE A 1 286 ? -2.961  -6.813  -3.949  1.00 95.89 286 A 1 
ATOM 2301 C CG2 . ILE A 1 286 ? -1.693  -8.474  -5.388  1.00 95.78 286 A 1 
ATOM 2302 C CD1 . ILE A 1 286 ? -3.654  -7.806  -3.006  1.00 92.91 286 A 1 
ATOM 2303 N N   . THR A 1 287 ? -0.960  -6.428  -8.384  1.00 96.79 287 A 1 
ATOM 2304 C CA  . THR A 1 287 ? -0.649  -6.812  -9.773  1.00 96.73 287 A 1 
ATOM 2305 C C   . THR A 1 287 ? 0.111   -8.127  -9.845  1.00 96.69 287 A 1 
ATOM 2306 O O   . THR A 1 287 ? -0.112  -8.906  -10.760 1.00 95.11 287 A 1 
ATOM 2307 C CB  . THR A 1 287 ? 0.163   -5.718  -10.481 1.00 96.19 287 A 1 
ATOM 2308 O OG1 . THR A 1 287 ? 1.310   -5.396  -9.727  1.00 91.61 287 A 1 
ATOM 2309 C CG2 . THR A 1 287 ? -0.648  -4.440  -10.643 1.00 89.42 287 A 1 
ATOM 2310 N N   . HIS A 1 288 ? 0.944   -8.422  -8.850  1.00 96.97 288 A 1 
ATOM 2311 C CA  . HIS A 1 288 ? 1.675   -9.682  -8.759  1.00 97.12 288 A 1 
ATOM 2312 C C   . HIS A 1 288 ? 1.844   -10.107 -7.300  1.00 97.10 288 A 1 
ATOM 2313 O O   . HIS A 1 288 ? 1.790   -9.269  -6.399  1.00 96.08 288 A 1 
ATOM 2314 C CB  . HIS A 1 288 ? 3.025   -9.531  -9.473  1.00 96.45 288 A 1 
ATOM 2315 C CG  . HIS A 1 288 ? 3.761   -10.836 -9.622  1.00 96.49 288 A 1 
ATOM 2316 N ND1 . HIS A 1 288 ? 3.248   -12.012 -10.128 1.00 88.84 288 A 1 
ATOM 2317 C CD2 . HIS A 1 288 ? 5.056   -11.062 -9.251  1.00 88.93 288 A 1 
ATOM 2318 C CE1 . HIS A 1 288 ? 4.224   -12.929 -10.058 1.00 90.07 288 A 1 
ATOM 2319 N NE2 . HIS A 1 288 ? 5.334   -12.388 -9.543  1.00 91.20 288 A 1 
ATOM 2320 N N   . PHE A 1 289 ? 2.005   -11.408 -7.058  1.00 97.13 289 A 1 
ATOM 2321 C CA  . PHE A 1 289 ? 2.315   -11.945 -5.736  1.00 96.98 289 A 1 
ATOM 2322 C C   . PHE A 1 289 ? 3.061   -13.270 -5.854  1.00 96.82 289 A 1 
ATOM 2323 O O   . PHE A 1 289 ? 2.781   -14.065 -6.749  1.00 95.48 289 A 1 
ATOM 2324 C CB  . PHE A 1 289 ? 1.036   -12.116 -4.898  1.00 96.78 289 A 1 
ATOM 2325 C CG  . PHE A 1 289 ? 0.079   -13.175 -5.419  1.00 97.16 289 A 1 
ATOM 2326 C CD1 . PHE A 1 289 ? -0.934  -12.825 -6.329  1.00 95.52 289 A 1 
ATOM 2327 C CD2 . PHE A 1 289 ? 0.237   -14.522 -5.044  1.00 95.52 289 A 1 
ATOM 2328 C CE1 . PHE A 1 289 ? -1.761  -13.815 -6.880  1.00 94.81 289 A 1 
ATOM 2329 C CE2 . PHE A 1 289 ? -0.591  -15.515 -5.596  1.00 95.03 289 A 1 
ATOM 2330 C CZ  . PHE A 1 289 ? -1.582  -15.162 -6.523  1.00 95.34 289 A 1 
ATOM 2331 N N   . ASP A 1 290 ? 3.949   -13.518 -4.890  1.00 96.44 290 A 1 
ATOM 2332 C CA  . ASP A 1 290 ? 4.647   -14.794 -4.729  1.00 95.90 290 A 1 
ATOM 2333 C C   . ASP A 1 290 ? 4.977   -15.085 -3.260  1.00 96.02 290 A 1 
ATOM 2334 O O   . ASP A 1 290 ? 4.899   -14.217 -2.385  1.00 94.85 290 A 1 
ATOM 2335 C CB  . ASP A 1 290 ? 5.921   -14.838 -5.586  1.00 94.48 290 A 1 
ATOM 2336 C CG  . ASP A 1 290 ? 5.654   -15.360 -6.996  1.00 86.60 290 A 1 
ATOM 2337 O OD1 . ASP A 1 290 ? 4.850   -16.326 -7.101  1.00 81.70 290 A 1 
ATOM 2338 O OD2 . ASP A 1 290 ? 6.291   -14.843 -7.926  1.00 80.49 290 A 1 
ATOM 2339 N N   . PHE A 1 291 ? 5.355   -16.340 -2.993  1.00 95.85 291 A 1 
ATOM 2340 C CA  . PHE A 1 291 ? 5.640   -16.846 -1.654  1.00 95.46 291 A 1 
ATOM 2341 C C   . PHE A 1 291 ? 7.051   -17.401 -1.572  1.00 94.85 291 A 1 
ATOM 2342 O O   . PHE A 1 291 ? 7.426   -18.270 -2.357  1.00 92.44 291 A 1 
ATOM 2343 C CB  . PHE A 1 291 ? 4.639   -17.934 -1.282  1.00 94.90 291 A 1 
ATOM 2344 C CG  . PHE A 1 291 ? 3.240   -17.413 -1.084  1.00 95.17 291 A 1 
ATOM 2345 C CD1 . PHE A 1 291 ? 2.818   -17.029 0.195   1.00 92.76 291 A 1 
ATOM 2346 C CD2 . PHE A 1 291 ? 2.371   -17.288 -2.182  1.00 93.08 291 A 1 
ATOM 2347 C CE1 . PHE A 1 291 ? 1.527   -16.524 0.381   1.00 92.21 291 A 1 
ATOM 2348 C CE2 . PHE A 1 291 ? 1.081   -16.776 -1.995  1.00 92.35 291 A 1 
ATOM 2349 C CZ  . PHE A 1 291 ? 0.658   -16.396 -0.714  1.00 92.98 291 A 1 
ATOM 2350 N N   . PHE A 1 292 ? 7.781   -16.980 -0.551  1.00 93.94 292 A 1 
ATOM 2351 C CA  . PHE A 1 292 ? 9.165   -17.364 -0.330  1.00 93.07 292 A 1 
ATOM 2352 C C   . PHE A 1 292 ? 9.362   -17.963 1.062   1.00 92.27 292 A 1 
ATOM 2353 O O   . PHE A 1 292 ? 8.755   -17.542 2.055   1.00 89.75 292 A 1 
ATOM 2354 C CB  . PHE A 1 292 ? 10.069  -16.157 -0.604  1.00 93.11 292 A 1 
ATOM 2355 C CG  . PHE A 1 292 ? 9.919   -15.632 -2.022  1.00 93.82 292 A 1 
ATOM 2356 C CD1 . PHE A 1 292 ? 10.600  -16.259 -3.081  1.00 91.37 292 A 1 
ATOM 2357 C CD2 . PHE A 1 292 ? 9.045   -14.564 -2.293  1.00 92.00 292 A 1 
ATOM 2358 C CE1 . PHE A 1 292 ? 10.415  -15.815 -4.398  1.00 91.29 292 A 1 
ATOM 2359 C CE2 . PHE A 1 292 ? 8.860   -14.122 -3.614  1.00 91.74 292 A 1 
ATOM 2360 C CZ  . PHE A 1 292 ? 9.546   -14.747 -4.667  1.00 92.70 292 A 1 
ATOM 2361 N N   . SER A 1 293 ? 10.250  -18.949 1.128   1.00 90.64 293 A 1 
ATOM 2362 C CA  . SER A 1 293 ? 10.710  -19.523 2.395   1.00 88.31 293 A 1 
ATOM 2363 C C   . SER A 1 293 ? 11.799  -18.676 3.065   1.00 87.72 293 A 1 
ATOM 2364 O O   . SER A 1 293 ? 12.052  -18.826 4.261   1.00 83.20 293 A 1 
ATOM 2365 C CB  . SER A 1 293 ? 11.224  -20.939 2.142   1.00 86.10 293 A 1 
ATOM 2366 O OG  . SER A 1 293 ? 12.256  -20.929 1.175   1.00 80.53 293 A 1 
ATOM 2367 N N   . ASN A 1 294 ? 12.432  -17.766 2.306   1.00 85.81 294 A 1 
ATOM 2368 C CA  . ASN A 1 294 ? 13.467  -16.873 2.811   1.00 84.08 294 A 1 
ATOM 2369 C C   . ASN A 1 294 ? 12.849  -15.717 3.609   1.00 83.61 294 A 1 
ATOM 2370 O O   . ASN A 1 294 ? 11.940  -15.039 3.119   1.00 78.70 294 A 1 
ATOM 2371 C CB  . ASN A 1 294 ? 14.336  -16.386 1.644   1.00 80.71 294 A 1 
ATOM 2372 C CG  . ASN A 1 294 ? 15.177  -17.510 1.068   1.00 74.26 294 A 1 
ATOM 2373 O OD1 . ASN A 1 294 ? 15.564  -18.432 1.763   1.00 65.11 294 A 1 
ATOM 2374 N ND2 . ASN A 1 294 ? 15.471  -17.479 -0.208  1.00 66.44 294 A 1 
ATOM 2375 N N   . PRO A 1 295 ? 13.338  -15.442 4.832   1.00 80.72 295 A 1 
ATOM 2376 C CA  . PRO A 1 295 ? 12.808  -14.353 5.655   1.00 76.49 295 A 1 
ATOM 2377 C C   . PRO A 1 295 ? 13.293  -12.957 5.234   1.00 78.87 295 A 1 
ATOM 2378 O O   . PRO A 1 295 ? 12.774  -11.960 5.747   1.00 74.19 295 A 1 
ATOM 2379 C CB  . PRO A 1 295 ? 13.260  -14.701 7.079   1.00 73.18 295 A 1 
ATOM 2380 C CG  . PRO A 1 295 ? 14.586  -15.427 6.859   1.00 73.21 295 A 1 
ATOM 2381 C CD  . PRO A 1 295 ? 14.346  -16.192 5.560   1.00 80.07 295 A 1 
ATOM 2382 N N   . THR A 1 296 ? 14.303  -12.878 4.357   1.00 81.56 296 A 1 
ATOM 2383 C CA  . THR A 1 296 ? 14.950  -11.643 3.886   1.00 81.40 296 A 1 
ATOM 2384 C C   . THR A 1 296 ? 14.534  -11.318 2.456   1.00 82.73 296 A 1 
ATOM 2385 O O   . THR A 1 296 ? 14.524  -12.209 1.610   1.00 77.25 296 A 1 
ATOM 2386 C CB  . THR A 1 296 ? 16.480  -11.773 3.913   1.00 78.52 296 A 1 
ATOM 2387 O OG1 . THR A 1 296 ? 16.883  -12.925 3.203   1.00 72.71 296 A 1 
ATOM 2388 C CG2 . THR A 1 296 ? 17.017  -11.903 5.335   1.00 71.65 296 A 1 
ATOM 2389 N N   . ASP A 1 297 ? 14.302  -10.031 2.167   1.00 84.03 297 A 1 
ATOM 2390 C CA  . ASP A 1 297 ? 13.782  -9.583  0.871   1.00 84.52 297 A 1 
ATOM 2391 C C   . ASP A 1 297 ? 14.849  -9.591  -0.242  1.00 86.08 297 A 1 
ATOM 2392 O O   . ASP A 1 297 ? 14.514  -9.811  -1.400  1.00 83.12 297 A 1 
ATOM 2393 C CB  . ASP A 1 297 ? 13.106  -8.215  1.053   1.00 81.39 297 A 1 
ATOM 2394 C CG  . ASP A 1 297 ? 11.989  -8.280  2.109   1.00 79.60 297 A 1 
ATOM 2395 O OD1 . ASP A 1 297 ? 11.209  -9.265  2.087   1.00 74.17 297 A 1 
ATOM 2396 O OD2 . ASP A 1 297 ? 11.991  -7.415  3.009   1.00 74.79 297 A 1 
ATOM 2397 N N   . PHE A 1 298 ? 16.146  -9.488  0.103   1.00 88.19 298 A 1 
ATOM 2398 C CA  . PHE A 1 298 ? 17.263  -9.545  -0.863  1.00 88.96 298 A 1 
ATOM 2399 C C   . PHE A 1 298 ? 17.174  -10.738 -1.824  1.00 90.90 298 A 1 
ATOM 2400 O O   . PHE A 1 298 ? 17.309  -10.566 -3.032  1.00 88.14 298 A 1 
ATOM 2401 C CB  . PHE A 1 298 ? 18.611  -9.610  -0.118  1.00 85.30 298 A 1 
ATOM 2402 C CG  . PHE A 1 298 ? 19.051  -8.323  0.551   1.00 80.82 298 A 1 
ATOM 2403 C CD1 . PHE A 1 298 ? 19.098  -7.132  -0.191  1.00 74.11 298 A 1 
ATOM 2404 C CD2 . PHE A 1 298 ? 19.462  -8.313  1.895   1.00 73.08 298 A 1 
ATOM 2405 C CE1 . PHE A 1 298 ? 19.524  -5.933  0.410   1.00 66.16 298 A 1 
ATOM 2406 C CE2 . PHE A 1 298 ? 19.891  -7.111  2.496   1.00 67.28 298 A 1 
ATOM 2407 C CZ  . PHE A 1 298 ? 19.915  -5.918  1.752   1.00 67.18 298 A 1 
ATOM 2408 N N   . LEU A 1 299 ? 16.927  -11.936 -1.296  1.00 92.16 299 A 1 
ATOM 2409 C CA  . LEU A 1 299 ? 16.914  -13.187 -2.059  1.00 92.42 299 A 1 
ATOM 2410 C C   . LEU A 1 299 ? 15.595  -13.427 -2.807  1.00 93.45 299 A 1 
ATOM 2411 O O   . LEU A 1 299 ? 15.508  -14.340 -3.621  1.00 91.74 299 A 1 
ATOM 2412 C CB  . LEU A 1 299 ? 17.205  -14.355 -1.097  1.00 90.65 299 A 1 
ATOM 2413 C CG  . LEU A 1 299 ? 18.564  -14.282 -0.380  1.00 87.87 299 A 1 
ATOM 2414 C CD1 . LEU A 1 299 ? 18.687  -15.453 0.592   1.00 82.14 299 A 1 
ATOM 2415 C CD2 . LEU A 1 299 ? 19.738  -14.335 -1.351  1.00 81.38 299 A 1 
ATOM 2416 N N   . THR A 1 300 ? 14.552  -12.647 -2.518  1.00 94.47 300 A 1 
ATOM 2417 C CA  . THR A 1 300 ? 13.230  -12.812 -3.138  1.00 94.62 300 A 1 
ATOM 2418 C C   . THR A 1 300 ? 13.080  -11.993 -4.414  1.00 95.23 300 A 1 
ATOM 2419 O O   . THR A 1 300 ? 12.259  -12.336 -5.251  1.00 94.72 300 A 1 
ATOM 2420 C CB  . THR A 1 300 ? 12.087  -12.491 -2.163  1.00 93.75 300 A 1 
ATOM 2421 O OG1 . THR A 1 300 ? 12.043  -11.130 -1.818  1.00 89.37 300 A 1 
ATOM 2422 C CG2 . THR A 1 300 ? 12.186  -13.292 -0.865  1.00 88.73 300 A 1 
ATOM 2423 N N   . PHE A 1 301 ? 13.885  -10.943 -4.603  1.00 95.68 301 A 1 
ATOM 2424 C CA  . PHE A 1 301 ? 13.707  -9.947  -5.656  1.00 96.00 301 A 1 
ATOM 2425 C C   . PHE A 1 301 ? 13.786  -10.527 -7.075  1.00 96.41 301 A 1 
ATOM 2426 O O   . PHE A 1 301 ? 12.883  -10.310 -7.883  1.00 96.27 301 A 1 
ATOM 2427 C CB  . PHE A 1 301 ? 14.758  -8.853  -5.459  1.00 95.86 301 A 1 
ATOM 2428 C CG  . PHE A 1 301 ? 14.586  -7.682  -6.397  1.00 96.27 301 A 1 
ATOM 2429 C CD1 . PHE A 1 301 ? 15.315  -7.619  -7.597  1.00 94.48 301 A 1 
ATOM 2430 C CD2 . PHE A 1 301 ? 13.698  -6.649  -6.058  1.00 94.78 301 A 1 
ATOM 2431 C CE1 . PHE A 1 301 ? 15.170  -6.512  -8.446  1.00 94.15 301 A 1 
ATOM 2432 C CE2 . PHE A 1 301 ? 13.556  -5.543  -6.905  1.00 94.26 301 A 1 
ATOM 2433 C CZ  . PHE A 1 301 ? 14.297  -5.471  -8.098  1.00 95.03 301 A 1 
ATOM 2434 N N   . ILE A 1 302 ? 14.848  -11.270 -7.384  1.00 95.74 302 A 1 
ATOM 2435 C CA  . ILE A 1 302 ? 15.066  -11.854 -8.716  1.00 95.99 302 A 1 
ATOM 2436 C C   . ILE A 1 302 ? 13.978  -12.880 -9.065  1.00 96.27 302 A 1 
ATOM 2437 O O   . ILE A 1 302 ? 13.334  -12.711 -10.099 1.00 95.79 302 A 1 
ATOM 2438 C CB  . ILE A 1 302 ? 16.500  -12.413 -8.859  1.00 95.76 302 A 1 
ATOM 2439 C CG1 . ILE A 1 302 ? 17.525  -11.264 -8.718  1.00 94.83 302 A 1 
ATOM 2440 C CG2 . ILE A 1 302 ? 16.665  -13.155 -10.200 1.00 95.01 302 A 1 
ATOM 2441 C CD1 . ILE A 1 302 ? 18.982  -11.716 -8.739  1.00 91.38 302 A 1 
ATOM 2442 N N   . PRO A 1 303 ? 13.703  -13.910 -8.228  1.00 95.82 303 A 1 
ATOM 2443 C CA  . PRO A 1 303 ? 12.648  -14.872 -8.543  1.00 95.51 303 A 1 
ATOM 2444 C C   . PRO A 1 303 ? 11.259  -14.229 -8.594  1.00 96.17 303 A 1 
ATOM 2445 O O   . PRO A 1 303 ? 10.444  -14.641 -9.411  1.00 95.81 303 A 1 
ATOM 2446 C CB  . PRO A 1 303 ? 12.754  -15.966 -7.472  1.00 94.46 303 A 1 
ATOM 2447 C CG  . PRO A 1 303 ? 13.434  -15.273 -6.296  1.00 92.70 303 A 1 
ATOM 2448 C CD  . PRO A 1 303 ? 14.372  -14.298 -6.984  1.00 94.96 303 A 1 
ATOM 2449 N N   . PHE A 1 304 ? 10.983  -13.182 -7.809  1.00 95.89 304 A 1 
ATOM 2450 C CA  . PHE A 1 304 ? 9.728   -12.432 -7.874  1.00 96.18 304 A 1 
ATOM 2451 C C   . PHE A 1 304 ? 9.525   -11.740 -9.230  1.00 96.61 304 A 1 
ATOM 2452 O O   . PHE A 1 304 ? 8.447   -11.835 -9.815  1.00 96.44 304 A 1 
ATOM 2453 C CB  . PHE A 1 304 ? 9.706   -11.405 -6.734  1.00 96.16 304 A 1 
ATOM 2454 C CG  . PHE A 1 304 ? 8.425   -10.604 -6.661  1.00 96.59 304 A 1 
ATOM 2455 C CD1 . PHE A 1 304 ? 8.383   -9.284  -7.145  1.00 95.36 304 A 1 
ATOM 2456 C CD2 . PHE A 1 304 ? 7.270   -11.189 -6.120  1.00 95.66 304 A 1 
ATOM 2457 C CE1 . PHE A 1 304 ? 7.188   -8.554  -7.079  1.00 95.16 304 A 1 
ATOM 2458 C CE2 . PHE A 1 304 ? 6.076   -10.461 -6.057  1.00 95.25 304 A 1 
ATOM 2459 C CZ  . PHE A 1 304 ? 6.033   -9.143  -6.534  1.00 96.05 304 A 1 
ATOM 2460 N N   . ASN A 1 305 ? 10.558  -11.068 -9.759  1.00 96.63 305 A 1 
ATOM 2461 C CA  . ASN A 1 305 ? 10.485  -10.407 -11.064 1.00 96.80 305 A 1 
ATOM 2462 C C   . ASN A 1 305 ? 10.417  -11.414 -12.220 1.00 97.10 305 A 1 
ATOM 2463 O O   . ASN A 1 305 ? 9.675   -11.177 -13.168 1.00 96.59 305 A 1 
ATOM 2464 C CB  . ASN A 1 305 ? 11.657  -9.431  -11.232 1.00 96.58 305 A 1 
ATOM 2465 C CG  . ASN A 1 305 ? 11.441  -8.152  -10.448 1.00 95.84 305 A 1 
ATOM 2466 O OD1 . ASN A 1 305 ? 10.699  -7.264  -10.827 1.00 86.13 305 A 1 
ATOM 2467 N ND2 . ASN A 1 305 ? 12.060  -8.020  -9.306  1.00 86.39 305 A 1 
ATOM 2468 N N   . LYS A 1 306 ? 11.112  -12.560 -12.131 1.00 96.09 306 A 1 
ATOM 2469 C CA  . LYS A 1 306 ? 10.966  -13.654 -13.106 1.00 96.12 306 A 1 
ATOM 2470 C C   . LYS A 1 306 ? 9.542   -14.211 -13.125 1.00 96.38 306 A 1 
ATOM 2471 O O   . LYS A 1 306 ? 8.970   -14.369 -14.194 1.00 95.72 306 A 1 
ATOM 2472 C CB  . LYS A 1 306 ? 11.984  -14.765 -12.823 1.00 96.24 306 A 1 
ATOM 2473 C CG  . LYS A 1 306 ? 13.405  -14.328 -13.191 1.00 94.17 306 A 1 
ATOM 2474 C CD  . LYS A 1 306 ? 14.395  -15.475 -12.975 1.00 88.93 306 A 1 
ATOM 2475 C CE  . LYS A 1 306 ? 15.782  -15.024 -13.434 1.00 83.83 306 A 1 
ATOM 2476 N NZ  . LYS A 1 306 ? 16.765  -16.133 -13.391 1.00 74.36 306 A 1 
ATOM 2477 N N   . GLY A 1 307 ? 8.916   -14.408 -11.962 1.00 96.08 307 A 1 
ATOM 2478 C CA  . GLY A 1 307 ? 7.508   -14.810 -11.891 1.00 95.71 307 A 1 
ATOM 2479 C C   . GLY A 1 307 ? 6.544   -13.758 -12.453 1.00 96.25 307 A 1 
ATOM 2480 O O   . GLY A 1 307 ? 5.492   -14.103 -12.993 1.00 95.51 307 A 1 
ATOM 2481 N N   . PHE A 1 308 ? 6.887   -12.466 -12.370 1.00 96.87 308 A 1 
ATOM 2482 C CA  . PHE A 1 308 ? 6.138   -11.395 -13.044 1.00 96.95 308 A 1 
ATOM 2483 C C   . PHE A 1 308 ? 6.273   -11.495 -14.571 1.00 97.05 308 A 1 
ATOM 2484 O O   . PHE A 1 308 ? 5.266   -11.421 -15.276 1.00 96.53 308 A 1 
ATOM 2485 C CB  . PHE A 1 308 ? 6.601   -10.027 -12.515 1.00 96.90 308 A 1 
ATOM 2486 C CG  . PHE A 1 308 ? 5.867   -8.835  -13.103 1.00 97.26 308 A 1 
ATOM 2487 C CD1 . PHE A 1 308 ? 6.243   -8.315  -14.354 1.00 95.72 308 A 1 
ATOM 2488 C CD2 . PHE A 1 308 ? 4.808   -8.236  -12.398 1.00 96.00 308 A 1 
ATOM 2489 C CE1 . PHE A 1 308 ? 5.557   -7.215  -14.901 1.00 95.53 308 A 1 
ATOM 2490 C CE2 . PHE A 1 308 ? 4.126   -7.132  -12.939 1.00 95.42 308 A 1 
ATOM 2491 C CZ  . PHE A 1 308 ? 4.498   -6.623  -14.196 1.00 96.06 308 A 1 
ATOM 2492 N N   . GLU A 1 309 ? 7.489   -11.706 -15.074 1.00 95.66 309 A 1 
ATOM 2493 C CA  . GLU A 1 309 ? 7.767   -11.895 -16.503 1.00 95.79 309 A 1 
ATOM 2494 C C   . GLU A 1 309 ? 7.062   -13.135 -17.062 1.00 95.28 309 A 1 
ATOM 2495 O O   . GLU A 1 309 ? 6.386   -13.041 -18.081 1.00 93.74 309 A 1 
ATOM 2496 C CB  . GLU A 1 309 ? 9.281   -11.990 -16.708 1.00 95.70 309 A 1 
ATOM 2497 C CG  . GLU A 1 309 ? 9.676   -12.090 -18.189 1.00 93.85 309 A 1 
ATOM 2498 C CD  . GLU A 1 309 ? 11.195  -12.171 -18.373 1.00 92.24 309 A 1 
ATOM 2499 O OE1 . GLU A 1 309 ? 11.673  -11.652 -19.400 1.00 81.91 309 A 1 
ATOM 2500 O OE2 . GLU A 1 309 ? 11.877  -12.739 -17.486 1.00 84.61 309 A 1 
ATOM 2501 N N   . GLU A 1 310 ? 7.130   -14.270 -16.365 1.00 96.06 310 A 1 
ATOM 2502 C CA  . GLU A 1 310 ? 6.414   -15.499 -16.735 1.00 95.19 310 A 1 
ATOM 2503 C C   . GLU A 1 310 ? 4.898   -15.279 -16.829 1.00 95.04 310 A 1 
ATOM 2504 O O   . GLU A 1 310 ? 4.225   -15.851 -17.683 1.00 93.29 310 A 1 
ATOM 2505 C CB  . GLU A 1 310 ? 6.688   -16.582 -15.678 1.00 94.52 310 A 1 
ATOM 2506 C CG  . GLU A 1 310 ? 8.103   -17.185 -15.756 1.00 84.27 310 A 1 
ATOM 2507 C CD  . GLU A 1 310 ? 8.415   -18.126 -14.573 1.00 80.91 310 A 1 
ATOM 2508 O OE1 . GLU A 1 310 ? 9.593   -18.530 -14.447 1.00 70.33 310 A 1 
ATOM 2509 O OE2 . GLU A 1 310 ? 7.489   -18.443 -13.784 1.00 72.30 310 A 1 
ATOM 2510 N N   . ARG A 1 311 ? 4.337   -14.418 -15.965 1.00 95.64 311 A 1 
ATOM 2511 C CA  . ARG A 1 311 ? 2.900   -14.138 -15.918 1.00 95.32 311 A 1 
ATOM 2512 C C   . ARG A 1 311 ? 2.427   -13.216 -17.041 1.00 95.53 311 A 1 
ATOM 2513 O O   . ARG A 1 311 ? 1.305   -13.380 -17.521 1.00 94.04 311 A 1 
ATOM 2514 C CB  . ARG A 1 311 ? 2.566   -13.572 -14.531 1.00 94.74 311 A 1 
ATOM 2515 C CG  . ARG A 1 311 ? 1.060   -13.385 -14.317 1.00 92.50 311 A 1 
ATOM 2516 C CD  . ARG A 1 311 ? 0.758   -12.782 -12.945 1.00 91.98 311 A 1 
ATOM 2517 N NE  . ARG A 1 311 ? 1.106   -13.688 -11.832 1.00 88.91 311 A 1 
ATOM 2518 C CZ  . ARG A 1 311 ? 0.345   -14.618 -11.284 1.00 88.97 311 A 1 
ATOM 2519 N NH1 . ARG A 1 311 ? -0.877  -14.834 -11.668 1.00 81.37 311 A 1 
ATOM 2520 N NH2 . ARG A 1 311 ? 0.808   -15.356 -10.314 1.00 82.21 311 A 1 
ATOM 2521 N N   . TYR A 1 312 ? 3.229   -12.213 -17.418 1.00 95.38 312 A 1 
ATOM 2522 C CA  . TYR A 1 312 ? 2.815   -11.137 -18.332 1.00 95.06 312 A 1 
ATOM 2523 C C   . TYR A 1 312 ? 3.623   -11.063 -19.632 1.00 94.71 312 A 1 
ATOM 2524 O O   . TYR A 1 312 ? 3.305   -10.228 -20.477 1.00 91.09 312 A 1 
ATOM 2525 C CB  . TYR A 1 312 ? 2.839   -9.798  -17.585 1.00 94.99 312 A 1 
ATOM 2526 C CG  . TYR A 1 312 ? 1.934   -9.742  -16.370 1.00 95.97 312 A 1 
ATOM 2527 C CD1 . TYR A 1 312 ? 0.544   -9.914  -16.517 1.00 93.55 312 A 1 
ATOM 2528 C CD2 . TYR A 1 312 ? 2.480   -9.534  -15.094 1.00 94.35 312 A 1 
ATOM 2529 C CE1 . TYR A 1 312 ? -0.293  -9.893  -15.390 1.00 93.67 312 A 1 
ATOM 2530 C CE2 . TYR A 1 312 ? 1.645   -9.512  -13.965 1.00 94.12 312 A 1 
ATOM 2531 C CZ  . TYR A 1 312 ? 0.258   -9.696  -14.109 1.00 95.18 312 A 1 
ATOM 2532 O OH  . TYR A 1 312 ? -0.542  -9.699  -13.020 1.00 94.11 312 A 1 
ATOM 2533 N N   . GLY A 1 313 ? 4.648   -11.896 -19.793 1.00 94.71 313 A 1 
ATOM 2534 C CA  . GLY A 1 313 ? 5.533   -11.903 -20.959 1.00 94.21 313 A 1 
ATOM 2535 C C   . GLY A 1 313 ? 6.429   -10.668 -21.068 1.00 94.87 313 A 1 
ATOM 2536 O O   . GLY A 1 313 ? 6.984   -10.414 -22.132 1.00 92.00 313 A 1 
ATOM 2537 N N   . LYS A 1 314 ? 6.548   -9.859  -20.004 1.00 93.67 314 A 1 
ATOM 2538 C CA  . LYS A 1 314 ? 7.394   -8.661  -19.950 1.00 93.47 314 A 1 
ATOM 2539 C C   . LYS A 1 314 ? 7.879   -8.373  -18.534 1.00 95.06 314 A 1 
ATOM 2540 O O   . LYS A 1 314 ? 7.163   -8.629  -17.570 1.00 93.96 314 A 1 
ATOM 2541 C CB  . LYS A 1 314 ? 6.666   -7.442  -20.545 1.00 90.51 314 A 1 
ATOM 2542 C CG  . LYS A 1 314 ? 5.478   -6.901  -19.723 1.00 89.72 314 A 1 
ATOM 2543 C CD  . LYS A 1 314 ? 4.973   -5.575  -20.314 1.00 88.56 314 A 1 
ATOM 2544 C CE  . LYS A 1 314 ? 3.935   -4.894  -19.413 1.00 82.26 314 A 1 
ATOM 2545 N NZ  . LYS A 1 314 ? 3.674   -3.488  -19.826 1.00 77.38 314 A 1 
ATOM 2546 N N   . MET A 1 315 ? 9.054   -7.768  -18.424 1.00 95.60 315 A 1 
ATOM 2547 C CA  . MET A 1 315 ? 9.530   -7.147  -17.185 1.00 95.86 315 A 1 
ATOM 2548 C C   . MET A 1 315 ? 8.870   -5.774  -16.968 1.00 96.29 315 A 1 
ATOM 2549 O O   . MET A 1 315 ? 8.477   -5.121  -17.943 1.00 94.51 315 A 1 
ATOM 2550 C CB  . MET A 1 315 ? 11.058  -7.022  -17.227 1.00 94.55 315 A 1 
ATOM 2551 C CG  . MET A 1 315 ? 11.765  -8.374  -17.041 1.00 90.80 315 A 1 
ATOM 2552 S SD  . MET A 1 315 ? 11.586  -9.080  -15.380 1.00 92.28 315 A 1 
ATOM 2553 C CE  . MET A 1 315 ? 12.603  -10.568 -15.604 1.00 84.36 315 A 1 
ATOM 2554 N N   . PRO A 1 316 ? 8.751   -5.290  -15.714 1.00 96.23 316 A 1 
ATOM 2555 C CA  . PRO A 1 316 ? 8.386   -3.904  -15.456 1.00 96.15 316 A 1 
ATOM 2556 C C   . PRO A 1 316 ? 9.494   -2.964  -15.959 1.00 96.60 316 A 1 
ATOM 2557 O O   . PRO A 1 316 ? 10.674  -3.266  -15.832 1.00 95.48 316 A 1 
ATOM 2558 C CB  . PRO A 1 316 ? 8.198   -3.815  -13.939 1.00 95.61 316 A 1 
ATOM 2559 C CG  . PRO A 1 316 ? 9.169   -4.869  -13.402 1.00 94.71 316 A 1 
ATOM 2560 C CD  . PRO A 1 316 ? 9.130   -5.960  -14.472 1.00 96.26 316 A 1 
ATOM 2561 N N   . GLN A 1 317 ? 9.129   -1.791  -16.474 1.00 96.80 317 A 1 
ATOM 2562 C CA  . GLN A 1 317 ? 10.115  -0.774  -16.877 1.00 96.79 317 A 1 
ATOM 2563 C C   . GLN A 1 317 ? 10.747  -0.092  -15.659 1.00 96.86 317 A 1 
ATOM 2564 O O   . GLN A 1 317 ? 11.909  0.303   -15.691 1.00 95.33 317 A 1 
ATOM 2565 C CB  . GLN A 1 317 ? 9.446   0.280   -17.761 1.00 96.08 317 A 1 
ATOM 2566 C CG  . GLN A 1 317 ? 8.892   -0.283  -19.073 1.00 91.40 317 A 1 
ATOM 2567 C CD  . GLN A 1 317 ? 8.206   0.784   -19.919 1.00 88.02 317 A 1 
ATOM 2568 O OE1 . GLN A 1 317 ? 8.173   1.962   -19.601 1.00 78.26 317 A 1 
ATOM 2569 N NE2 . GLN A 1 317 ? 7.617   0.415   -21.032 1.00 76.22 317 A 1 
ATOM 2570 N N   . LYS A 1 318 ? 9.975   0.055   -14.565 1.00 96.67 318 A 1 
ATOM 2571 C CA  . LYS A 1 318 ? 10.377  0.752   -13.343 1.00 96.83 318 A 1 
ATOM 2572 C C   . LYS A 1 318 ? 10.073  -0.089  -12.118 1.00 96.88 318 A 1 
ATOM 2573 O O   . LYS A 1 318 ? 8.939   -0.518  -11.909 1.00 95.47 318 A 1 
ATOM 2574 C CB  . LYS A 1 318 ? 9.688   2.128   -13.255 1.00 96.22 318 A 1 
ATOM 2575 C CG  . LYS A 1 318 ? 10.062  3.006   -14.459 1.00 94.93 318 A 1 
ATOM 2576 C CD  . LYS A 1 318 ? 9.411   4.385   -14.467 1.00 93.73 318 A 1 
ATOM 2577 C CE  . LYS A 1 318 ? 9.879   5.030   -15.777 1.00 89.37 318 A 1 
ATOM 2578 N NZ  . LYS A 1 318 ? 9.357   6.376   -16.013 1.00 84.40 318 A 1 
ATOM 2579 N N   . GLN A 1 319 ? 11.074  -0.270  -11.267 1.00 96.73 319 A 1 
ATOM 2580 C CA  . GLN A 1 319 ? 10.939  -1.005  -10.013 1.00 96.61 319 A 1 
ATOM 2581 C C   . GLN A 1 319 ? 11.157  -0.077  -8.824  1.00 97.07 319 A 1 
ATOM 2582 O O   . GLN A 1 319 ? 12.181  0.604   -8.720  1.00 96.02 319 A 1 
ATOM 2583 C CB  . GLN A 1 319 ? 11.926  -2.174  -10.012 1.00 94.83 319 A 1 
ATOM 2584 C CG  . GLN A 1 319 ? 11.661  -3.174  -8.879  1.00 88.83 319 A 1 
ATOM 2585 C CD  . GLN A 1 319 ? 10.482  -4.103  -9.138  1.00 88.21 319 A 1 
ATOM 2586 O OE1 . GLN A 1 319 ? 9.770   -4.011  -10.115 1.00 81.41 319 A 1 
ATOM 2587 N NE2 . GLN A 1 319 ? 10.240  -5.065  -8.283  1.00 78.15 319 A 1 
ATOM 2588 N N   . VAL A 1 320 ? 10.197  -0.061  -7.900  1.00 96.65 320 A 1 
ATOM 2589 C CA  . VAL A 1 320 ? 10.232  0.775   -6.696  1.00 96.65 320 A 1 
ATOM 2590 C C   . VAL A 1 320 ? 10.226  -0.120  -5.464  1.00 96.53 320 A 1 
ATOM 2591 O O   . VAL A 1 320 ? 9.261   -0.837  -5.209  1.00 95.29 320 A 1 
ATOM 2592 C CB  . VAL A 1 320 ? 9.071   1.780   -6.663  1.00 96.31 320 A 1 
ATOM 2593 C CG1 . VAL A 1 320 ? 9.249   2.771   -5.507  1.00 94.09 320 A 1 
ATOM 2594 C CG2 . VAL A 1 320 ? 8.948   2.576   -7.967  1.00 93.79 320 A 1 
ATOM 2595 N N   . GLY A 1 321 ? 11.296  -0.050  -4.662  1.00 95.82 321 A 1 
ATOM 2596 C CA  . GLY A 1 321 ? 11.465  -0.894  -3.484  1.00 95.47 321 A 1 
ATOM 2597 C C   . GLY A 1 321 ? 12.124  -0.182  -2.306  1.00 95.80 321 A 1 
ATOM 2598 O O   . GLY A 1 321 ? 12.629  0.942   -2.404  1.00 93.99 321 A 1 
ATOM 2599 N N   . ASP A 1 322 ? 12.106  -0.833  -1.150  1.00 94.77 322 A 1 
ATOM 2600 C CA  . ASP A 1 322 ? 12.830  -0.367  0.024   1.00 94.03 322 A 1 
ATOM 2601 C C   . ASP A 1 322 ? 14.299  -0.836  0.032   1.00 94.74 322 A 1 
ATOM 2602 O O   . ASP A 1 322 ? 14.796  -1.434  -0.922  1.00 91.51 322 A 1 
ATOM 2603 C CB  . ASP A 1 322 ? 12.040  -0.717  1.290   1.00 90.27 322 A 1 
ATOM 2604 C CG  . ASP A 1 322 ? 12.257  -2.141  1.818   1.00 81.74 322 A 1 
ATOM 2605 O OD1 . ASP A 1 322 ? 12.863  -2.949  1.090   1.00 72.05 322 A 1 
ATOM 2606 O OD2 . ASP A 1 322 ? 11.954  -2.309  3.012   1.00 74.67 322 A 1 
ATOM 2607 N N   . SER A 1 323 ? 15.013  -0.527  1.115   1.00 94.50 323 A 1 
ATOM 2608 C CA  . SER A 1 323 ? 16.413  -0.923  1.264   1.00 94.26 323 A 1 
ATOM 2609 C C   . SER A 1 323 ? 16.624  -2.430  1.443   1.00 94.42 323 A 1 
ATOM 2610 O O   . SER A 1 323 ? 17.759  -2.879  1.335   1.00 92.01 323 A 1 
ATOM 2611 C CB  . SER A 1 323 ? 17.043  -0.167  2.431   1.00 93.11 323 A 1 
ATOM 2612 O OG  . SER A 1 323 ? 16.321  -0.356  3.634   1.00 85.85 323 A 1 
ATOM 2613 N N   . GLY A 1 324 ? 15.564  -3.197  1.717   1.00 93.26 324 A 1 
ATOM 2614 C CA  . GLY A 1 324 ? 15.593  -4.657  1.791   1.00 92.33 324 A 1 
ATOM 2615 C C   . GLY A 1 324 ? 15.835  -5.330  0.441   1.00 93.06 324 A 1 
ATOM 2616 O O   . GLY A 1 324 ? 16.246  -6.484  0.411   1.00 90.81 324 A 1 
ATOM 2617 N N   . TYR A 1 325 ? 15.661  -4.607  -0.671  1.00 95.31 325 A 1 
ATOM 2618 C CA  . TYR A 1 325 ? 15.923  -5.087  -2.033  1.00 95.36 325 A 1 
ATOM 2619 C C   . TYR A 1 325 ? 17.237  -4.554  -2.637  1.00 95.22 325 A 1 
ATOM 2620 O O   . TYR A 1 325 ? 17.656  -5.002  -3.696  1.00 92.53 325 A 1 
ATOM 2621 C CB  . TYR A 1 325 ? 14.722  -4.743  -2.908  1.00 95.08 325 A 1 
ATOM 2622 C CG  . TYR A 1 325 ? 13.408  -5.313  -2.398  1.00 95.41 325 A 1 
ATOM 2623 C CD1 . TYR A 1 325 ? 13.140  -6.691  -2.515  1.00 93.30 325 A 1 
ATOM 2624 C CD2 . TYR A 1 325 ? 12.460  -4.464  -1.797  1.00 93.44 325 A 1 
ATOM 2625 C CE1 . TYR A 1 325 ? 11.921  -7.216  -2.038  1.00 92.79 325 A 1 
ATOM 2626 C CE2 . TYR A 1 325 ? 11.243  -4.986  -1.320  1.00 92.90 325 A 1 
ATOM 2627 C CZ  . TYR A 1 325 ? 10.970  -6.360  -1.441  1.00 93.89 325 A 1 
ATOM 2628 O OH  . TYR A 1 325 ? 9.791   -6.851  -0.990  1.00 92.52 325 A 1 
ATOM 2629 N N   . GLY A 1 326 ? 17.903  -3.591  -1.981  1.00 94.59 326 A 1 
ATOM 2630 C CA  . GLY A 1 326 ? 19.084  -2.896  -2.507  1.00 94.05 326 A 1 
ATOM 2631 C C   . GLY A 1 326 ? 20.404  -3.659  -2.348  1.00 94.06 326 A 1 
ATOM 2632 O O   . GLY A 1 326 ? 21.289  -3.189  -1.628  1.00 91.52 326 A 1 
ATOM 2633 N N   . SER A 1 327 ? 20.559  -4.822  -2.983  1.00 95.54 327 A 1 
ATOM 2634 C CA  . SER A 1 327 ? 21.809  -5.596  -3.062  1.00 95.22 327 A 1 
ATOM 2635 C C   . SER A 1 327 ? 22.524  -5.393  -4.404  1.00 95.79 327 A 1 
ATOM 2636 O O   . SER A 1 327 ? 21.914  -4.960  -5.372  1.00 95.39 327 A 1 
ATOM 2637 C CB  . SER A 1 327 ? 21.550  -7.085  -2.816  1.00 94.07 327 A 1 
ATOM 2638 O OG  . SER A 1 327 ? 20.837  -7.663  -3.888  1.00 91.66 327 A 1 
ATOM 2639 N N   . GLU A 1 328 ? 23.817  -5.720  -4.467  1.00 95.04 328 A 1 
ATOM 2640 C CA  . GLU A 1 328 ? 24.619  -5.677  -5.701  1.00 95.55 328 A 1 
ATOM 2641 C C   . GLU A 1 328 ? 23.999  -6.546  -6.801  1.00 96.02 328 A 1 
ATOM 2642 O O   . GLU A 1 328 ? 23.709  -6.041  -7.879  1.00 95.25 328 A 1 
ATOM 2643 C CB  . GLU A 1 328 ? 26.048  -6.128  -5.357  1.00 94.96 328 A 1 
ATOM 2644 C CG  . GLU A 1 328 ? 27.039  -6.087  -6.534  1.00 93.52 328 A 1 
ATOM 2645 C CD  . GLU A 1 328 ? 28.465  -6.446  -6.077  1.00 94.58 328 A 1 
ATOM 2646 O OE1 . GLU A 1 328 ? 29.441  -6.023  -6.728  1.00 88.07 328 A 1 
ATOM 2647 O OE2 . GLU A 1 328 ? 28.630  -7.076  -5.001  1.00 90.72 328 A 1 
ATOM 2648 N N   . GLU A 1 329 ? 23.680  -7.792  -6.476  1.00 95.59 329 A 1 
ATOM 2649 C CA  . GLU A 1 329 ? 23.041  -8.764  -7.371  1.00 95.62 329 A 1 
ATOM 2650 C C   . GLU A 1 329 ? 21.713  -8.248  -7.944  1.00 96.07 329 A 1 
ATOM 2651 O O   . GLU A 1 329 ? 21.453  -8.351  -9.139  1.00 95.32 329 A 1 
ATOM 2652 C CB  . GLU A 1 329 ? 22.822  -10.041 -6.545  1.00 94.54 329 A 1 
ATOM 2653 C CG  . GLU A 1 329 ? 22.222  -11.217 -7.325  1.00 91.42 329 A 1 
ATOM 2654 C CD  . GLU A 1 329 ? 22.023  -12.454 -6.430  1.00 91.19 329 A 1 
ATOM 2655 O OE1 . GLU A 1 329 ? 21.795  -13.563 -6.955  1.00 82.75 329 A 1 
ATOM 2656 O OE2 . GLU A 1 329 ? 22.111  -12.344 -5.184  1.00 85.67 329 A 1 
ATOM 2657 N N   . ASN A 1 330 ? 20.868  -7.621  -7.114  1.00 96.14 330 A 1 
ATOM 2658 C CA  . ASN A 1 330 ? 19.581  -7.089  -7.557  1.00 96.51 330 A 1 
ATOM 2659 C C   . ASN A 1 330 ? 19.747  -5.855  -8.457  1.00 96.92 330 A 1 
ATOM 2660 O O   . ASN A 1 330 ? 18.957  -5.667  -9.377  1.00 96.53 330 A 1 
ATOM 2661 C CB  . ASN A 1 330 ? 18.712  -6.766  -6.335  1.00 96.22 330 A 1 
ATOM 2662 C CG  . ASN A 1 330 ? 18.244  -7.988  -5.563  1.00 95.71 330 A 1 
ATOM 2663 O OD1 . ASN A 1 330 ? 18.320  -9.123  -5.989  1.00 90.11 330 A 1 
ATOM 2664 N ND2 . ASN A 1 330 ? 17.716  -7.786  -4.380  1.00 89.94 330 A 1 
ATOM 2665 N N   . TYR A 1 331 ? 20.753  -5.002  -8.211  1.00 97.08 331 A 1 
ATOM 2666 C CA  . TYR A 1 331 ? 21.052  -3.873  -9.093  1.00 97.15 331 A 1 
ATOM 2667 C C   . TYR A 1 331 ? 21.596  -4.333  -10.448 1.00 97.19 331 A 1 
ATOM 2668 O O   . TYR A 1 331 ? 21.178  -3.775  -11.460 1.00 96.51 331 A 1 
ATOM 2669 C CB  . TYR A 1 331 ? 22.027  -2.898  -8.427  1.00 96.98 331 A 1 
ATOM 2670 C CG  . TYR A 1 331 ? 21.428  -2.005  -7.356  1.00 96.84 331 A 1 
ATOM 2671 C CD1 . TYR A 1 331 ? 20.366  -1.139  -7.675  1.00 94.49 331 A 1 
ATOM 2672 C CD2 . TYR A 1 331 ? 21.941  -2.028  -6.047  1.00 94.77 331 A 1 
ATOM 2673 C CE1 . TYR A 1 331 ? 19.800  -0.317  -6.682  1.00 93.94 331 A 1 
ATOM 2674 C CE2 . TYR A 1 331 ? 21.382  -1.208  -5.049  1.00 93.98 331 A 1 
ATOM 2675 C CZ  . TYR A 1 331 ? 20.305  -0.357  -5.365  1.00 94.99 331 A 1 
ATOM 2676 O OH  . TYR A 1 331 ? 19.749  0.416   -4.398  1.00 93.29 331 A 1 
ATOM 2677 N N   . GLU A 1 332 ? 22.471  -5.344  -10.478 1.00 96.82 332 A 1 
ATOM 2678 C CA  . GLU A 1 332 ? 22.934  -5.957  -11.730 1.00 96.59 332 A 1 
ATOM 2679 C C   . GLU A 1 332 ? 21.762  -6.561  -12.504 1.00 96.93 332 A 1 
ATOM 2680 O O   . GLU A 1 332 ? 21.555  -6.199  -13.658 1.00 95.87 332 A 1 
ATOM 2681 C CB  . GLU A 1 332 ? 24.012  -7.019  -11.462 1.00 95.62 332 A 1 
ATOM 2682 C CG  . GLU A 1 332 ? 25.332  -6.358  -11.049 1.00 87.87 332 A 1 
ATOM 2683 C CD  . GLU A 1 332 ? 26.503  -7.339  -10.891 1.00 86.36 332 A 1 
ATOM 2684 O OE1 . GLU A 1 332 ? 27.642  -6.829  -10.765 1.00 76.62 332 A 1 
ATOM 2685 O OE2 . GLU A 1 332 ? 26.293  -8.567  -10.872 1.00 78.61 332 A 1 
ATOM 2686 N N   . PHE A 1 333 ? 20.907  -7.337  -11.850 1.00 97.11 333 A 1 
ATOM 2687 C CA  . PHE A 1 333 ? 19.703  -7.891  -12.469 1.00 97.11 333 A 1 
ATOM 2688 C C   . PHE A 1 333 ? 18.807  -6.807  -13.086 1.00 97.40 333 A 1 
ATOM 2689 O O   . PHE A 1 333 ? 18.328  -6.964  -14.206 1.00 96.99 333 A 1 
ATOM 2690 C CB  . PHE A 1 333 ? 18.929  -8.694  -11.421 1.00 97.05 333 A 1 
ATOM 2691 C CG  . PHE A 1 333 ? 17.602  -9.217  -11.931 1.00 97.25 333 A 1 
ATOM 2692 C CD1 . PHE A 1 333 ? 16.416  -8.491  -11.710 1.00 95.89 333 A 1 
ATOM 2693 C CD2 . PHE A 1 333 ? 17.562  -10.403 -12.685 1.00 96.44 333 A 1 
ATOM 2694 C CE1 . PHE A 1 333 ? 15.198  -8.951  -12.241 1.00 95.89 333 A 1 
ATOM 2695 C CE2 . PHE A 1 333 ? 16.346  -10.863 -13.212 1.00 95.94 333 A 1 
ATOM 2696 C CZ  . PHE A 1 333 ? 15.160  -10.138 -12.992 1.00 96.31 333 A 1 
ATOM 2697 N N   . MET A 1 334 ? 18.568  -5.689  -12.380 1.00 97.09 334 A 1 
ATOM 2698 C CA  . MET A 1 334 ? 17.781  -4.579  -12.928 1.00 96.89 334 A 1 
ATOM 2699 C C   . MET A 1 334 ? 18.470  -3.929  -14.131 1.00 96.81 334 A 1 
ATOM 2700 O O   . MET A 1 334 ? 17.796  -3.593  -15.099 1.00 96.29 334 A 1 
ATOM 2701 C CB  . MET A 1 334 ? 17.499  -3.525  -11.848 1.00 96.90 334 A 1 
ATOM 2702 C CG  . MET A 1 334 ? 16.409  -3.976  -10.870 1.00 96.04 334 A 1 
ATOM 2703 S SD  . MET A 1 334 ? 15.934  -2.745  -9.616  1.00 94.60 334 A 1 
ATOM 2704 C CE  . MET A 1 334 ? 17.421  -2.732  -8.589  1.00 86.13 334 A 1 
ATOM 2705 N N   . GLN A 1 335 ? 19.788  -3.767  -14.085 1.00 96.89 335 A 1 
ATOM 2706 C CA  . GLN A 1 335 ? 20.561  -3.209  -15.189 1.00 96.48 335 A 1 
ATOM 2707 C C   . GLN A 1 335 ? 20.509  -4.118  -16.426 1.00 96.53 335 A 1 
ATOM 2708 O O   . GLN A 1 335 ? 20.232  -3.624  -17.516 1.00 95.68 335 A 1 
ATOM 2709 C CB  . GLN A 1 335 ? 22.001  -2.939  -14.707 1.00 95.71 335 A 1 
ATOM 2710 C CG  . GLN A 1 335 ? 22.845  -2.287  -15.807 1.00 92.04 335 A 1 
ATOM 2711 C CD  . GLN A 1 335 ? 24.269  -1.938  -15.375 1.00 90.17 335 A 1 
ATOM 2712 O OE1 . GLN A 1 335 ? 24.605  -1.646  -14.233 1.00 82.00 335 A 1 
ATOM 2713 N NE2 . GLN A 1 335 ? 25.183  -1.904  -16.318 1.00 79.31 335 A 1 
ATOM 2714 N N   . ASP A 1 336 ? 20.704  -5.428  -16.255 1.00 96.49 336 A 1 
ATOM 2715 C CA  . ASP A 1 336 ? 20.718  -6.418  -17.337 1.00 96.42 336 A 1 
ATOM 2716 C C   . ASP A 1 336 ? 19.351  -6.553  -18.023 1.00 96.75 336 A 1 
ATOM 2717 O O   . ASP A 1 336 ? 19.276  -6.793  -19.225 1.00 95.19 336 A 1 
ATOM 2718 C CB  . ASP A 1 336 ? 21.165  -7.779  -16.774 1.00 95.90 336 A 1 
ATOM 2719 C CG  . ASP A 1 336 ? 22.625  -7.822  -16.303 1.00 93.84 336 A 1 
ATOM 2720 O OD1 . ASP A 1 336 ? 23.405  -6.908  -16.661 1.00 88.65 336 A 1 
ATOM 2721 O OD2 . ASP A 1 336 ? 22.959  -8.795  -15.590 1.00 89.51 336 A 1 
ATOM 2722 N N   . ASN A 1 337 ? 18.263  -6.330  -17.283 1.00 96.12 337 A 1 
ATOM 2723 C CA  . ASN A 1 337 ? 16.888  -6.383  -17.792 1.00 96.26 337 A 1 
ATOM 2724 C C   . ASN A 1 337 ? 16.307  -4.999  -18.148 1.00 96.61 337 A 1 
ATOM 2725 O O   . ASN A 1 337 ? 15.097  -4.866  -18.314 1.00 94.93 337 A 1 
ATOM 2726 C CB  . ASN A 1 337 ? 16.013  -7.169  -16.802 1.00 96.36 337 A 1 
ATOM 2727 C CG  . ASN A 1 337 ? 16.407  -8.630  -16.733 1.00 96.03 337 A 1 
ATOM 2728 O OD1 . ASN A 1 337 ? 15.972  -9.449  -17.518 1.00 85.59 337 A 1 
ATOM 2729 N ND2 . ASN A 1 337 ? 17.244  -9.007  -15.805 1.00 86.75 337 A 1 
ATOM 2730 N N   . ALA A 1 338 ? 17.150  -3.951  -18.248 1.00 96.31 338 A 1 
ATOM 2731 C CA  . ALA A 1 338 ? 16.743  -2.575  -18.562 1.00 96.21 338 A 1 
ATOM 2732 C C   . ALA A 1 338 ? 15.630  -2.015  -17.644 1.00 96.44 338 A 1 
ATOM 2733 O O   . ALA A 1 338 ? 14.798  -1.209  -18.072 1.00 94.54 338 A 1 
ATOM 2734 C CB  . ALA A 1 338 ? 16.445  -2.467  -20.065 1.00 95.59 338 A 1 
ATOM 2735 N N   . ILE A 1 339 ? 15.615  -2.420  -16.376 1.00 96.54 339 A 1 
ATOM 2736 C CA  . ILE A 1 339 ? 14.672  -1.945  -15.360 1.00 96.62 339 A 1 
ATOM 2737 C C   . ILE A 1 339 ? 15.253  -0.708  -14.670 1.00 96.51 339 A 1 
ATOM 2738 O O   . ILE A 1 339 ? 16.336  -0.741  -14.072 1.00 95.17 339 A 1 
ATOM 2739 C CB  . ILE A 1 339 ? 14.327  -3.056  -14.341 1.00 96.60 339 A 1 
ATOM 2740 C CG1 . ILE A 1 339 ? 13.787  -4.328  -15.038 1.00 95.33 339 A 1 
ATOM 2741 C CG2 . ILE A 1 339 ? 13.316  -2.531  -13.301 1.00 95.32 339 A 1 
ATOM 2742 C CD1 . ILE A 1 339 ? 13.577  -5.523  -14.100 1.00 92.75 339 A 1 
ATOM 2743 N N   . GLU A 1 340 ? 14.510  0.401   -14.672 1.00 96.48 340 A 1 
ATOM 2744 C CA  . GLU A 1 340 ? 14.890  1.590   -13.914 1.00 96.20 340 A 1 
ATOM 2745 C C   . GLU A 1 340 ? 14.745  1.367   -12.404 1.00 96.32 340 A 1 
ATOM 2746 O O   . GLU A 1 340 ? 13.648  1.210   -11.864 1.00 94.79 340 A 1 
ATOM 2747 C CB  . GLU A 1 340 ? 14.073  2.799   -14.360 1.00 95.36 340 A 1 
ATOM 2748 C CG  . GLU A 1 340 ? 14.459  3.310   -15.752 1.00 89.71 340 A 1 
ATOM 2749 C CD  . GLU A 1 340 ? 13.708  4.612   -16.037 1.00 88.36 340 A 1 
ATOM 2750 O OE1 . GLU A 1 340 ? 12.930  4.640   -17.007 1.00 78.10 340 A 1 
ATOM 2751 O OE2 . GLU A 1 340 ? 13.882  5.554   -15.229 1.00 80.41 340 A 1 
ATOM 2752 N N   . ALA A 1 341 ? 15.875  1.401   -11.700 1.00 95.75 341 A 1 
ATOM 2753 C CA  . ALA A 1 341 ? 15.955  1.124   -10.273 1.00 95.63 341 A 1 
ATOM 2754 C C   . ALA A 1 341 ? 15.625  2.356   -9.413  1.00 96.09 341 A 1 
ATOM 2755 O O   . ALA A 1 341 ? 16.500  3.181   -9.127  1.00 94.43 341 A 1 
ATOM 2756 C CB  . ALA A 1 341 ? 17.347  0.559   -9.971  1.00 93.97 341 A 1 
ATOM 2757 N N   . PHE A 1 342 ? 14.394  2.435   -8.899  1.00 96.76 342 A 1 
ATOM 2758 C CA  . PHE A 1 342 ? 13.970  3.316   -7.803  1.00 96.53 342 A 1 
ATOM 2759 C C   . PHE A 1 342 ? 13.980  2.575   -6.454  1.00 96.43 342 A 1 
ATOM 2760 O O   . PHE A 1 342 ? 13.117  2.755   -5.592  1.00 94.74 342 A 1 
ATOM 2761 C CB  . PHE A 1 342 ? 12.621  3.969   -8.134  1.00 96.30 342 A 1 
ATOM 2762 C CG  . PHE A 1 342 ? 12.657  4.848   -9.362  1.00 96.58 342 A 1 
ATOM 2763 C CD1 . PHE A 1 342 ? 13.163  6.162   -9.279  1.00 94.59 342 A 1 
ATOM 2764 C CD2 . PHE A 1 342 ? 12.207  4.352   -10.596 1.00 95.07 342 A 1 
ATOM 2765 C CE1 . PHE A 1 342 ? 13.209  6.970   -10.425 1.00 94.36 342 A 1 
ATOM 2766 C CE2 . PHE A 1 342 ? 12.258  5.161   -11.741 1.00 94.58 342 A 1 
ATOM 2767 C CZ  . PHE A 1 342 ? 12.757  6.473   -11.658 1.00 95.29 342 A 1 
ATOM 2768 N N   . VAL A 1 343 ? 14.984  1.706   -6.266  1.00 96.58 343 A 1 
ATOM 2769 C CA  . VAL A 1 343 ? 15.170  0.868   -5.080  1.00 96.60 343 A 1 
ATOM 2770 C C   . VAL A 1 343 ? 16.202  1.508   -4.159  1.00 96.61 343 A 1 
ATOM 2771 O O   . VAL A 1 343 ? 17.313  1.838   -4.574  1.00 95.54 343 A 1 
ATOM 2772 C CB  . VAL A 1 343 ? 15.555  -0.569  -5.481  1.00 96.02 343 A 1 
ATOM 2773 C CG1 . VAL A 1 343 ? 15.804  -1.461  -4.257  1.00 93.50 343 A 1 
ATOM 2774 C CG2 . VAL A 1 343 ? 14.444  -1.221  -6.311  1.00 93.74 343 A 1 
ATOM 2775 N N   . LYS A 1 344 ? 15.849  1.690   -2.883  1.00 95.90 344 A 1 
ATOM 2776 C CA  . LYS A 1 344 ? 16.783  2.205   -1.872  1.00 95.71 344 A 1 
ATOM 2777 C C   . LYS A 1 344 ? 17.838  1.152   -1.530  1.00 95.59 344 A 1 
ATOM 2778 O O   . LYS A 1 344 ? 17.578  -0.039  -1.578  1.00 94.18 344 A 1 
ATOM 2779 C CB  . LYS A 1 344 ? 16.036  2.632   -0.603  1.00 94.71 344 A 1 
ATOM 2780 C CG  . LYS A 1 344 ? 15.077  3.801   -0.837  1.00 90.45 344 A 1 
ATOM 2781 C CD  . LYS A 1 344 ? 14.298  4.072   0.452   1.00 88.42 344 A 1 
ATOM 2782 C CE  . LYS A 1 344 ? 13.176  5.073   0.204   1.00 80.23 344 A 1 
ATOM 2783 N NZ  . LYS A 1 344 ? 12.280  5.134   1.382   1.00 74.20 344 A 1 
ATOM 2784 N N   . TYR A 1 345 ? 19.006  1.600   -1.073  1.00 95.59 345 A 1 
ATOM 2785 C CA  . TYR A 1 345 ? 20.017  0.729   -0.465  1.00 95.17 345 A 1 
ATOM 2786 C C   . TYR A 1 345 ? 20.097  0.973   1.051   1.00 95.14 345 A 1 
ATOM 2787 O O   . TYR A 1 345 ? 19.669  2.035   1.526   1.00 93.38 345 A 1 
ATOM 2788 C CB  . TYR A 1 345 ? 21.363  0.919   -1.180  1.00 94.36 345 A 1 
ATOM 2789 C CG  . TYR A 1 345 ? 21.858  2.345   -1.193  1.00 95.06 345 A 1 
ATOM 2790 C CD1 . TYR A 1 345 ? 21.516  3.188   -2.268  1.00 92.43 345 A 1 
ATOM 2791 C CD2 . TYR A 1 345 ? 22.654  2.832   -0.143  1.00 92.77 345 A 1 
ATOM 2792 C CE1 . TYR A 1 345 ? 21.970  4.513   -2.295  1.00 91.35 345 A 1 
ATOM 2793 C CE2 . TYR A 1 345 ? 23.108  4.161   -0.167  1.00 91.37 345 A 1 
ATOM 2794 C CZ  . TYR A 1 345 ? 22.768  5.002   -1.247  1.00 92.51 345 A 1 
ATOM 2795 O OH  . TYR A 1 345 ? 23.206  6.283   -1.279  1.00 90.23 345 A 1 
ATOM 2796 N N   . PRO A 1 346 ? 20.648  0.035   1.853   1.00 93.80 346 A 1 
ATOM 2797 C CA  . PRO A 1 346 ? 20.585  0.086   3.321   1.00 91.62 346 A 1 
ATOM 2798 C C   . PRO A 1 346 ? 21.082  1.384   3.969   1.00 90.81 346 A 1 
ATOM 2799 O O   . PRO A 1 346 ? 20.563  1.801   5.003   1.00 86.30 346 A 1 
ATOM 2800 C CB  . PRO A 1 346 ? 21.406  -1.117  3.795   1.00 89.72 346 A 1 
ATOM 2801 C CG  . PRO A 1 346 ? 21.191  -2.138  2.681   1.00 88.92 346 A 1 
ATOM 2802 C CD  . PRO A 1 346 ? 21.152  -1.272  1.422   1.00 92.62 346 A 1 
ATOM 2803 N N   . LEU A 1 347 ? 22.073  2.055   3.378   1.00 92.14 347 A 1 
ATOM 2804 C CA  . LEU A 1 347 ? 22.654  3.289   3.923   1.00 91.86 347 A 1 
ATOM 2805 C C   . LEU A 1 347 ? 22.017  4.576   3.373   1.00 93.00 347 A 1 
ATOM 2806 O O   . LEU A 1 347 ? 22.339  5.651   3.871   1.00 90.91 347 A 1 
ATOM 2807 C CB  . LEU A 1 347 ? 24.181  3.269   3.725   1.00 89.80 347 A 1 
ATOM 2808 C CG  . LEU A 1 347 ? 24.909  2.146   4.483   1.00 86.05 347 A 1 
ATOM 2809 C CD1 . LEU A 1 347 ? 26.396  2.180   4.138   1.00 80.41 347 A 1 
ATOM 2810 C CD2 . LEU A 1 347 ? 24.768  2.277   6.005   1.00 80.51 347 A 1 
ATOM 2811 N N   . PHE A 1 348 ? 21.086  4.509   2.424   1.00 92.32 348 A 1 
ATOM 2812 C CA  . PHE A 1 348 ? 20.542  5.670   1.699   1.00 92.51 348 A 1 
ATOM 2813 C C   . PHE A 1 348 ? 20.093  6.823   2.619   1.00 93.16 348 A 1 
ATOM 2814 O O   . PHE A 1 348 ? 20.463  7.975   2.421   1.00 91.90 348 A 1 
ATOM 2815 C CB  . PHE A 1 348 ? 19.372  5.203   0.827   1.00 92.84 348 A 1 
ATOM 2816 C CG  . PHE A 1 348 ? 18.709  6.331   0.068   1.00 94.13 348 A 1 
ATOM 2817 C CD1 . PHE A 1 348 ? 17.474  6.851   0.499   1.00 90.56 348 A 1 
ATOM 2818 C CD2 . PHE A 1 348 ? 19.345  6.879   -1.057  1.00 92.03 348 A 1 
ATOM 2819 C CE1 . PHE A 1 348 ? 16.877  7.911   -0.201  1.00 91.47 348 A 1 
ATOM 2820 C CE2 . PHE A 1 348 ? 18.750  7.940   -1.757  1.00 91.85 348 A 1 
ATOM 2821 C CZ  . PHE A 1 348 ? 17.513  8.458   -1.330  1.00 93.00 348 A 1 
ATOM 2822 N N   . HIS A 1 349 ? 19.323  6.529   3.671   1.00 94.01 349 A 1 
ATOM 2823 C CA  . HIS A 1 349 ? 18.877  7.554   4.623   1.00 93.71 349 A 1 
ATOM 2824 C C   . HIS A 1 349 ? 19.959  7.970   5.629   1.00 94.21 349 A 1 
ATOM 2825 O O   . HIS A 1 349 ? 19.917  9.090   6.135   1.00 92.81 349 A 1 
ATOM 2826 C CB  . HIS A 1 349 ? 17.628  7.063   5.364   1.00 92.61 349 A 1 
ATOM 2827 C CG  . HIS A 1 349 ? 16.390  7.058   4.500   1.00 91.59 349 A 1 
ATOM 2828 N ND1 . HIS A 1 349 ? 15.861  8.158   3.846   1.00 79.92 349 A 1 
ATOM 2829 C CD2 . HIS A 1 349 ? 15.572  5.988   4.245   1.00 80.39 349 A 1 
ATOM 2830 C CE1 . HIS A 1 349 ? 14.752  7.755   3.214   1.00 82.17 349 A 1 
ATOM 2831 N NE2 . HIS A 1 349 ? 14.532  6.439   3.426   1.00 84.25 349 A 1 
ATOM 2832 N N   . ALA A 1 350 ? 20.899  7.078   5.952   1.00 92.65 350 A 1 
ATOM 2833 C CA  . ALA A 1 350 ? 21.991  7.384   6.872   1.00 92.24 350 A 1 
ATOM 2834 C C   . ALA A 1 350 ? 22.959  8.405   6.250   1.00 93.19 350 A 1 
ATOM 2835 O O   . ALA A 1 350 ? 23.291  9.391   6.906   1.00 91.87 350 A 1 
ATOM 2836 C CB  . ALA A 1 350 ? 22.687  6.082   7.278   1.00 91.62 350 A 1 
ATOM 2837 N N   . GLU A 1 351 ? 23.303  8.230   4.977   1.00 92.72 351 A 1 
ATOM 2838 C CA  . GLU A 1 351 ? 24.195  9.111   4.208   1.00 91.82 351 A 1 
ATOM 2839 C C   . GLU A 1 351 ? 23.676  10.553  4.087   1.00 92.40 351 A 1 
ATOM 2840 O O   . GLU A 1 351 ? 24.458  11.496  3.975   1.00 90.88 351 A 1 
ATOM 2841 C CB  . GLU A 1 351 ? 24.368  8.529   2.799   1.00 90.23 351 A 1 
ATOM 2842 C CG  . GLU A 1 351 ? 25.227  7.256   2.790   1.00 86.00 351 A 1 
ATOM 2843 C CD  . GLU A 1 351 ? 25.322  6.612   1.402   1.00 87.64 351 A 1 
ATOM 2844 O OE1 . GLU A 1 351 ? 25.908  5.506   1.326   1.00 79.59 351 A 1 
ATOM 2845 O OE2 . GLU A 1 351 ? 24.811  7.201   0.424   1.00 82.79 351 A 1 
ATOM 2846 N N   . GLN A 1 352 ? 22.369  10.765  4.155   1.00 93.43 352 A 1 
ATOM 2847 C CA  . GLN A 1 352 ? 21.773  12.109  4.109   1.00 92.76 352 A 1 
ATOM 2848 C C   . GLN A 1 352 ? 21.931  12.888  5.423   1.00 93.96 352 A 1 
ATOM 2849 O O   . GLN A 1 352 ? 21.815  14.116  5.427   1.00 92.22 352 A 1 
ATOM 2850 C CB  . GLN A 1 352 ? 20.296  11.994  3.719   1.00 91.38 352 A 1 
ATOM 2851 C CG  . GLN A 1 352 ? 20.122  11.469  2.283   1.00 87.37 352 A 1 
ATOM 2852 C CD  . GLN A 1 352 ? 18.667  11.207  1.931   1.00 84.01 352 A 1 
ATOM 2853 O OE1 . GLN A 1 352 ? 17.742  11.837  2.418   1.00 75.32 352 A 1 
ATOM 2854 N NE2 . GLN A 1 352 ? 18.409  10.264  1.058   1.00 72.10 352 A 1 
ATOM 2855 N N   . LYS A 1 353 ? 22.210  12.216  6.546   1.00 90.56 353 A 1 
ATOM 2856 C CA  . LYS A 1 353 ? 22.333  12.862  7.860   1.00 91.37 353 A 1 
ATOM 2857 C C   . LYS A 1 353 ? 23.663  13.613  7.970   1.00 92.34 353 A 1 
ATOM 2858 O O   . LYS A 1 353 ? 24.720  13.079  7.657   1.00 91.22 353 A 1 
ATOM 2859 C CB  . LYS A 1 353 ? 22.177  11.832  8.996   1.00 91.44 353 A 1 
ATOM 2860 C CG  . LYS A 1 353 ? 20.783  11.186  9.002   1.00 88.97 353 A 1 
ATOM 2861 C CD  . LYS A 1 353 ? 20.634  10.165  10.143  1.00 82.56 353 A 1 
ATOM 2862 C CE  . LYS A 1 353 ? 19.236  9.542   10.082  1.00 77.18 353 A 1 
ATOM 2863 N NZ  . LYS A 1 353 ? 19.013  8.528   11.144  1.00 66.47 353 A 1 
ATOM 2864 N N   . ARG A 1 354 ? 23.626  14.821  8.547   1.00 91.82 354 A 1 
ATOM 2865 C CA  . ARG A 1 354 ? 24.824  15.654  8.772   1.00 92.12 354 A 1 
ATOM 2866 C C   . ARG A 1 354 ? 25.928  14.903  9.528   1.00 92.77 354 A 1 
ATOM 2867 O O   . ARG A 1 354 ? 27.089  14.985  9.148   1.00 90.45 354 A 1 
ATOM 2868 C CB  . ARG A 1 354 ? 24.408  16.944  9.507   1.00 92.06 354 A 1 
ATOM 2869 C CG  . ARG A 1 354 ? 25.560  17.955  9.634   1.00 80.45 354 A 1 
ATOM 2870 C CD  . ARG A 1 354 ? 25.079  19.256  10.293  1.00 77.28 354 A 1 
ATOM 2871 N NE  . ARG A 1 354 ? 26.178  20.231  10.448  1.00 67.36 354 A 1 
ATOM 2872 C CZ  . ARG A 1 354 ? 26.098  21.433  11.006  1.00 58.93 354 A 1 
ATOM 2873 N NH1 . ARG A 1 354 ? 24.983  21.897  11.500  1.00 53.88 354 A 1 
ATOM 2874 N NH2 . ARG A 1 354 ? 27.147  22.200  11.084  1.00 51.23 354 A 1 
ATOM 2875 N N   . LYS A 1 355 ? 25.562  14.109  10.547  1.00 92.35 355 A 1 
ATOM 2876 C CA  . LYS A 1 355 ? 26.503  13.264  11.311  1.00 91.11 355 A 1 
ATOM 2877 C C   . LYS A 1 355 ? 27.243  12.248  10.433  1.00 92.12 355 A 1 
ATOM 2878 O O   . LYS A 1 355 ? 28.398  11.960  10.708  1.00 89.43 355 A 1 
ATOM 2879 C CB  . LYS A 1 355 ? 25.751  12.557  12.458  1.00 89.50 355 A 1 
ATOM 2880 C CG  . LYS A 1 355 ? 26.685  11.732  13.364  1.00 80.02 355 A 1 
ATOM 2881 C CD  . LYS A 1 355 ? 25.958  11.075  14.548  1.00 76.01 355 A 1 
ATOM 2882 C CE  . LYS A 1 355 ? 26.963  10.271  15.389  1.00 65.85 355 A 1 
ATOM 2883 N NZ  . LYS A 1 355 ? 26.350  9.628   16.582  1.00 56.56 355 A 1 
ATOM 2884 N N   . TYR A 1 356 ? 26.579  11.700  9.416   1.00 92.61 356 A 1 
ATOM 2885 C CA  . TYR A 1 356 ? 27.187  10.737  8.497   1.00 92.01 356 A 1 
ATOM 2886 C C   . TYR A 1 356 ? 28.088  11.447  7.483   1.00 92.13 356 A 1 
ATOM 2887 O O   . TYR A 1 356 ? 29.241  11.067  7.342   1.00 90.18 356 A 1 
ATOM 2888 C CB  . TYR A 1 356 ? 26.097  9.902   7.821   1.00 91.35 356 A 1 
ATOM 2889 C CG  . TYR A 1 356 ? 26.623  8.678   7.101   1.00 88.82 356 A 1 
ATOM 2890 C CD1 . TYR A 1 356 ? 27.171  8.791   5.810   1.00 83.00 356 A 1 
ATOM 2891 C CD2 . TYR A 1 356 ? 26.564  7.418   7.731   1.00 85.07 356 A 1 
ATOM 2892 C CE1 . TYR A 1 356 ? 27.665  7.651   5.151   1.00 82.93 356 A 1 
ATOM 2893 C CE2 . TYR A 1 356 ? 27.051  6.273   7.074   1.00 83.77 356 A 1 
ATOM 2894 C CZ  . TYR A 1 356 ? 27.605  6.389   5.781   1.00 84.15 356 A 1 
ATOM 2895 O OH  . TYR A 1 356 ? 28.078  5.288   5.143   1.00 81.94 356 A 1 
ATOM 2896 N N   . LYS A 1 357 ? 27.599  12.532  6.864   1.00 89.62 357 A 1 
ATOM 2897 C CA  . LYS A 1 357 ? 28.372  13.342  5.896   1.00 88.79 357 A 1 
ATOM 2898 C C   . LYS A 1 357 ? 29.669  13.898  6.487   1.00 89.34 357 A 1 
ATOM 2899 O O   . LYS A 1 357 ? 30.696  13.879  5.832   1.00 87.03 357 A 1 
ATOM 2900 C CB  . LYS A 1 357 ? 27.511  14.496  5.356   1.00 88.45 357 A 1 
ATOM 2901 C CG  . LYS A 1 357 ? 26.361  13.997  4.477   1.00 85.30 357 A 1 
ATOM 2902 C CD  . LYS A 1 357 ? 25.598  15.164  3.834   1.00 82.97 357 A 1 
ATOM 2903 C CE  . LYS A 1 357 ? 24.521  14.601  2.906   1.00 77.57 357 A 1 
ATOM 2904 N NZ  . LYS A 1 357 ? 23.802  15.652  2.147   1.00 68.78 357 A 1 
ATOM 2905 N N   . ASN A 1 358 ? 29.628  14.348  7.739   1.00 90.04 358 A 1 
ATOM 2906 C CA  . ASN A 1 358 ? 30.780  14.955  8.407   1.00 88.92 358 A 1 
ATOM 2907 C C   . ASN A 1 358 ? 31.716  13.929  9.077   1.00 89.25 358 A 1 
ATOM 2908 O O   . ASN A 1 358 ? 32.685  14.324  9.719   1.00 86.46 358 A 1 
ATOM 2909 C CB  . ASN A 1 358 ? 30.271  15.987  9.428   1.00 87.93 358 A 1 
ATOM 2910 C CG  . ASN A 1 358 ? 29.558  17.180  8.814   1.00 85.48 358 A 1 
ATOM 2911 O OD1 . ASN A 1 358 ? 29.309  17.307  7.632   1.00 79.37 358 A 1 
ATOM 2912 N ND2 . ASN A 1 358 ? 29.180  18.133  9.631   1.00 80.21 358 A 1 
ATOM 2913 N N   . ASN A 1 359 ? 31.427  12.631  8.992   1.00 88.40 359 A 1 
ATOM 2914 C CA  . ASN A 1 359 ? 32.270  11.615  9.610   1.00 87.45 359 A 1 
ATOM 2915 C C   . ASN A 1 359 ? 33.438  11.240  8.684   1.00 87.28 359 A 1 
ATOM 2916 O O   . ASN A 1 359 ? 33.296  10.398  7.801   1.00 84.57 359 A 1 
ATOM 2917 C CB  . ASN A 1 359 ? 31.405  10.413  10.022  1.00 86.41 359 A 1 
ATOM 2918 C CG  . ASN A 1 359 ? 32.195  9.381   10.810  1.00 86.63 359 A 1 
ATOM 2919 O OD1 . ASN A 1 359 ? 33.408  9.390   10.891  1.00 81.73 359 A 1 
ATOM 2920 N ND2 . ASN A 1 359 ? 31.523  8.448   11.439  1.00 82.54 359 A 1 
ATOM 2921 N N   . ALA A 1 360 ? 34.606  11.815  8.939   1.00 88.99 360 A 1 
ATOM 2922 C CA  . ALA A 1 360 ? 35.830  11.581  8.168   1.00 87.61 360 A 1 
ATOM 2923 C C   . ALA A 1 360 ? 36.388  10.144  8.275   1.00 88.72 360 A 1 
ATOM 2924 O O   . ALA A 1 360 ? 37.318  9.791   7.556   1.00 85.27 360 A 1 
ATOM 2925 C CB  . ALA A 1 360 ? 36.870  12.609  8.636   1.00 85.29 360 A 1 
ATOM 2926 N N   . PHE A 1 361 ? 35.860  9.312   9.167   1.00 86.27 361 A 1 
ATOM 2927 C CA  . PHE A 1 361 ? 36.352  7.948   9.378   1.00 85.64 361 A 1 
ATOM 2928 C C   . PHE A 1 361 ? 35.606  6.889   8.559   1.00 87.02 361 A 1 
ATOM 2929 O O   . PHE A 1 361 ? 36.056  5.742   8.494   1.00 84.21 361 A 1 
ATOM 2930 C CB  . PHE A 1 361 ? 36.292  7.620   10.874  1.00 83.60 361 A 1 
ATOM 2931 C CG  . PHE A 1 361 ? 37.007  8.632   11.746  1.00 84.07 361 A 1 
ATOM 2932 C CD1 . PHE A 1 361 ? 38.399  8.784   11.651  1.00 79.35 361 A 1 
ATOM 2933 C CD2 . PHE A 1 361 ? 36.274  9.438   12.636  1.00 81.25 361 A 1 
ATOM 2934 C CE1 . PHE A 1 361 ? 39.060  9.739   12.440  1.00 78.13 361 A 1 
ATOM 2935 C CE2 . PHE A 1 361 ? 36.936  10.390  13.426  1.00 78.80 361 A 1 
ATOM 2936 C CZ  . PHE A 1 361 ? 38.330  10.543  13.330  1.00 80.64 361 A 1 
ATOM 2937 N N   . LEU A 1 362 ? 34.466  7.236   7.950   1.00 87.22 362 A 1 
ATOM 2938 C CA  . LEU A 1 362 ? 33.692  6.300   7.138   1.00 87.76 362 A 1 
ATOM 2939 C C   . LEU A 1 362 ? 34.398  6.035   5.802   1.00 88.92 362 A 1 
ATOM 2940 O O   . LEU A 1 362 ? 34.802  6.999   5.152   1.00 88.34 362 A 1 
ATOM 2941 C CB  . LEU A 1 362 ? 32.274  6.835   6.903   1.00 87.23 362 A 1 
ATOM 2942 C CG  . LEU A 1 362 ? 31.402  6.869   8.166   1.00 85.17 362 A 1 
ATOM 2943 C CD1 . LEU A 1 362 ? 30.071  7.535   7.846   1.00 80.31 362 A 1 
ATOM 2944 C CD2 . LEU A 1 362 ? 31.110  5.474   8.729   1.00 81.25 362 A 1 
ATOM 2945 N N   . PRO A 1 363 ? 34.489  4.774   5.347   1.00 89.85 363 A 1 
ATOM 2946 C CA  . PRO A 1 363 ? 35.117  4.441   4.067   1.00 88.93 363 A 1 
ATOM 2947 C C   . PRO A 1 363 ? 34.561  5.229   2.876   1.00 89.79 363 A 1 
ATOM 2948 O O   . PRO A 1 363 ? 35.323  5.637   2.013   1.00 87.71 363 A 1 
ATOM 2949 C CB  . PRO A 1 363 ? 34.883  2.938   3.879   1.00 87.63 363 A 1 
ATOM 2950 C CG  . PRO A 1 363 ? 34.787  2.411   5.308   1.00 85.35 363 A 1 
ATOM 2951 C CD  . PRO A 1 363 ? 34.095  3.554   6.045   1.00 88.82 363 A 1 
ATOM 2952 N N   . GLN A 1 364 ? 33.253  5.493   2.867   1.00 90.71 364 A 1 
ATOM 2953 C CA  . GLN A 1 364 ? 32.555  6.214   1.796   1.00 89.18 364 A 1 
ATOM 2954 C C   . GLN A 1 364 ? 32.911  7.711   1.732   1.00 90.51 364 A 1 
ATOM 2955 O O   . GLN A 1 364 ? 32.674  8.336   0.708   1.00 88.39 364 A 1 
ATOM 2956 C CB  . GLN A 1 364 ? 31.034  6.078   1.972   1.00 86.98 364 A 1 
ATOM 2957 C CG  . GLN A 1 364 ? 30.504  4.635   1.925   1.00 76.84 364 A 1 
ATOM 2958 C CD  . GLN A 1 364 ? 30.646  3.846   3.228   1.00 71.31 364 A 1 
ATOM 2959 O OE1 . GLN A 1 364 ? 31.033  4.333   4.283   1.00 63.11 364 A 1 
ATOM 2960 N NE2 . GLN A 1 364 ? 30.334  2.569   3.214   1.00 58.44 364 A 1 
ATOM 2961 N N   . ASN A 1 365 ? 33.450  8.286   2.814   1.00 87.79 365 A 1 
ATOM 2962 C CA  . ASN A 1 365 ? 33.829  9.695   2.890   1.00 88.03 365 A 1 
ATOM 2963 C C   . ASN A 1 365 ? 35.340  9.909   2.699   1.00 89.41 365 A 1 
ATOM 2964 O O   . ASN A 1 365 ? 35.809  11.041  2.798   1.00 87.30 365 A 1 
ATOM 2965 C CB  . ASN A 1 365 ? 33.355  10.272  4.233   1.00 87.20 365 A 1 
ATOM 2966 C CG  . ASN A 1 365 ? 31.851  10.310  4.421   1.00 86.95 365 A 1 
ATOM 2967 O OD1 . ASN A 1 365 ? 31.036  10.109  3.542   1.00 80.50 365 A 1 
ATOM 2968 N ND2 . ASN A 1 365 ? 31.422  10.588  5.627   1.00 81.60 365 A 1 
ATOM 2969 N N   . LEU A 1 366 ? 36.115  8.849   2.507   1.00 87.45 366 A 1 
ATOM 2970 C CA  . LEU A 1 366 ? 37.536  8.956   2.202   1.00 87.70 366 A 1 
ATOM 2971 C C   . LEU A 1 366 ? 37.722  9.325   0.732   1.00 88.66 366 A 1 
ATOM 2972 O O   . LEU A 1 366 ? 37.004  8.833   -0.131  1.00 87.13 366 A 1 
ATOM 2973 C CB  . LEU A 1 366 ? 38.276  7.651   2.540   1.00 87.80 366 A 1 
ATOM 2974 C CG  . LEU A 1 366 ? 38.199  7.236   4.017   1.00 88.05 366 A 1 
ATOM 2975 C CD1 . LEU A 1 366 ? 38.986  5.947   4.215   1.00 81.84 366 A 1 
ATOM 2976 C CD2 . LEU A 1 366 ? 38.777  8.284   4.968   1.00 83.31 366 A 1 
ATOM 2977 N N   . PHE A 1 367 ? 38.713  10.169  0.456   1.00 90.72 367 A 1 
ATOM 2978 C CA  . PHE A 1 367 ? 39.105  10.460  -0.914  1.00 90.33 367 A 1 
ATOM 2979 C C   . PHE A 1 367 ? 39.691  9.203   -1.560  1.00 91.08 367 A 1 
ATOM 2980 O O   . PHE A 1 367 ? 40.626  8.609   -1.014  1.00 90.32 367 A 1 
ATOM 2981 C CB  . PHE A 1 367 ? 40.101  11.623  -0.932  1.00 90.01 367 A 1 
ATOM 2982 C CG  . PHE A 1 367 ? 40.587  11.961  -2.326  1.00 88.41 367 A 1 
ATOM 2983 C CD1 . PHE A 1 367 ? 41.804  11.437  -2.800  1.00 81.88 367 A 1 
ATOM 2984 C CD2 . PHE A 1 367 ? 39.801  12.767  -3.167  1.00 83.10 367 A 1 
ATOM 2985 C CE1 . PHE A 1 367 ? 42.240  11.724  -4.104  1.00 79.68 367 A 1 
ATOM 2986 C CE2 . PHE A 1 367 ? 40.235  13.054  -4.471  1.00 80.79 367 A 1 
ATOM 2987 C CZ  . PHE A 1 367 ? 41.458  12.535  -4.941  1.00 84.15 367 A 1 
ATOM 2988 N N   . TYR A 1 368 ? 39.146  8.809   -2.718  1.00 89.49 368 A 1 
ATOM 2989 C CA  . TYR A 1 368 ? 39.632  7.721   -3.556  1.00 89.21 368 A 1 
ATOM 2990 C C   . TYR A 1 368 ? 40.233  8.288   -4.842  1.00 89.91 368 A 1 
ATOM 2991 O O   . TYR A 1 368 ? 39.617  9.128   -5.495  1.00 88.61 368 A 1 
ATOM 2992 C CB  . TYR A 1 368 ? 38.487  6.742   -3.844  1.00 88.88 368 A 1 
ATOM 2993 C CG  . TYR A 1 368 ? 38.860  5.619   -4.798  1.00 88.79 368 A 1 
ATOM 2994 C CD1 . TYR A 1 368 ? 38.204  5.498   -6.041  1.00 80.36 368 A 1 
ATOM 2995 C CD2 . TYR A 1 368 ? 39.883  4.716   -4.458  1.00 81.81 368 A 1 
ATOM 2996 C CE1 . TYR A 1 368 ? 38.563  4.472   -6.932  1.00 79.98 368 A 1 
ATOM 2997 C CE2 . TYR A 1 368 ? 40.253  3.692   -5.352  1.00 79.78 368 A 1 
ATOM 2998 C CZ  . TYR A 1 368 ? 39.588  3.566   -6.590  1.00 85.75 368 A 1 
ATOM 2999 O OH  . TYR A 1 368 ? 39.936  2.579   -7.452  1.00 84.19 368 A 1 
ATOM 3000 N N   . ASN A 1 369 ? 41.443  7.849   -5.195  1.00 89.53 369 A 1 
ATOM 3001 C CA  . ASN A 1 369 ? 42.084  8.173   -6.463  1.00 88.87 369 A 1 
ATOM 3002 C C   . ASN A 1 369 ? 41.972  6.962   -7.407  1.00 88.92 369 A 1 
ATOM 3003 O O   . ASN A 1 369 ? 42.659  5.967   -7.164  1.00 87.77 369 A 1 
ATOM 3004 C CB  . ASN A 1 369 ? 43.535  8.601   -6.204  1.00 88.26 369 A 1 
ATOM 3005 C CG  . ASN A 1 369 ? 44.220  9.048   -7.486  1.00 88.89 369 A 1 
ATOM 3006 O OD1 . ASN A 1 369 ? 44.217  8.374   -8.493  1.00 81.02 369 A 1 
ATOM 3007 N ND2 . ASN A 1 369 ? 44.829  10.204  -7.506  1.00 81.97 369 A 1 
ATOM 3008 N N   . PRO A 1 370 ? 41.139  7.040   -8.476  1.00 90.65 370 A 1 
ATOM 3009 C CA  . PRO A 1 370 ? 40.932  5.920   -9.392  1.00 89.35 370 A 1 
ATOM 3010 C C   . PRO A 1 370 ? 42.137  5.640   -10.299 1.00 90.55 370 A 1 
ATOM 3011 O O   . PRO A 1 370 ? 42.350  4.500   -10.677 1.00 88.39 370 A 1 
ATOM 3012 C CB  . PRO A 1 370 ? 39.689  6.298   -10.205 1.00 87.61 370 A 1 
ATOM 3013 C CG  . PRO A 1 370 ? 39.705  7.821   -10.207 1.00 85.76 370 A 1 
ATOM 3014 C CD  . PRO A 1 370 ? 40.291  8.163   -8.842  1.00 88.98 370 A 1 
ATOM 3015 N N   . GLU A 1 371 ? 42.959  6.650   -10.635 1.00 88.83 371 A 1 
ATOM 3016 C CA  . GLU A 1 371 ? 44.105  6.483   -11.548 1.00 89.37 371 A 1 
ATOM 3017 C C   . GLU A 1 371 ? 45.256  5.695   -10.911 1.00 89.85 371 A 1 
ATOM 3018 O O   . GLU A 1 371 ? 45.964  4.957   -11.586 1.00 85.89 371 A 1 
ATOM 3019 C CB  . GLU A 1 371 ? 44.667  7.849   -11.954 1.00 88.85 371 A 1 
ATOM 3020 C CG  . GLU A 1 371 ? 43.687  8.739   -12.723 1.00 80.23 371 A 1 
ATOM 3021 C CD  . GLU A 1 371 ? 44.295  10.108  -13.061 1.00 72.89 371 A 1 
ATOM 3022 O OE1 . GLU A 1 371 ? 43.627  10.863  -13.796 1.00 64.53 371 A 1 
ATOM 3023 O OE2 . GLU A 1 371 ? 45.400  10.416  -12.546 1.00 64.95 371 A 1 
ATOM 3024 N N   . LYS A 1 372 ? 45.464  5.896   -9.607  1.00 88.82 372 A 1 
ATOM 3025 C CA  . LYS A 1 372 ? 46.566  5.275   -8.855  1.00 88.44 372 A 1 
ATOM 3026 C C   . LYS A 1 372 ? 46.095  4.215   -7.859  1.00 89.80 372 A 1 
ATOM 3027 O O   . LYS A 1 372 ? 46.924  3.706   -7.115  1.00 85.85 372 A 1 
ATOM 3028 C CB  . LYS A 1 372 ? 47.421  6.365   -8.188  1.00 87.61 372 A 1 
ATOM 3029 C CG  . LYS A 1 372 ? 48.096  7.267   -9.228  1.00 85.55 372 A 1 
ATOM 3030 C CD  . LYS A 1 372 ? 49.032  8.294   -8.578  1.00 78.98 372 A 1 
ATOM 3031 C CE  . LYS A 1 372 ? 49.624  9.145   -9.703  1.00 75.04 372 A 1 
ATOM 3032 N NZ  . LYS A 1 372 ? 50.518  10.218  -9.218  1.00 63.01 372 A 1 
ATOM 3033 N N   . ASP A 1 373 ? 44.802  3.930   -7.823  1.00 90.22 373 A 1 
ATOM 3034 C CA  . ASP A 1 373 ? 44.142  2.940   -6.969  1.00 90.50 373 A 1 
ATOM 3035 C C   . ASP A 1 373 ? 44.559  3.004   -5.485  1.00 91.28 373 A 1 
ATOM 3036 O O   . ASP A 1 373 ? 45.071  2.045   -4.903  1.00 87.38 373 A 1 
ATOM 3037 C CB  . ASP A 1 373 ? 44.238  1.536   -7.595  1.00 88.78 373 A 1 
ATOM 3038 C CG  . ASP A 1 373 ? 43.316  0.530   -6.893  1.00 88.99 373 A 1 
ATOM 3039 O OD1 . ASP A 1 373 ? 42.296  0.958   -6.303  1.00 83.13 373 A 1 
ATOM 3040 O OD2 . ASP A 1 373 ? 43.618  -0.682  -6.916  1.00 83.88 373 A 1 
ATOM 3041 N N   . PHE A 1 374 ? 44.368  4.177   -4.842  1.00 90.20 374 A 1 
ATOM 3042 C CA  . PHE A 1 374 ? 44.585  4.338   -3.406  1.00 90.07 374 A 1 
ATOM 3043 C C   . PHE A 1 374 ? 43.507  5.205   -2.749  1.00 90.73 374 A 1 
ATOM 3044 O O   . PHE A 1 374 ? 42.933  6.108   -3.358  1.00 88.27 374 A 1 
ATOM 3045 C CB  . PHE A 1 374 ? 46.000  4.870   -3.106  1.00 88.71 374 A 1 
ATOM 3046 C CG  . PHE A 1 374 ? 46.257  6.317   -3.493  1.00 89.14 374 A 1 
ATOM 3047 C CD1 . PHE A 1 374 ? 46.895  6.617   -4.709  1.00 83.87 374 A 1 
ATOM 3048 C CD2 . PHE A 1 374 ? 45.857  7.366   -2.651  1.00 85.34 374 A 1 
ATOM 3049 C CE1 . PHE A 1 374 ? 47.111  7.954   -5.086  1.00 83.02 374 A 1 
ATOM 3050 C CE2 . PHE A 1 374 ? 46.065  8.707   -3.031  1.00 83.82 374 A 1 
ATOM 3051 C CZ  . PHE A 1 374 ? 46.691  9.003   -4.252  1.00 86.04 374 A 1 
ATOM 3052 N N   . LEU A 1 375 ? 43.288  4.966   -1.447  1.00 91.63 375 A 1 
ATOM 3053 C CA  . LEU A 1 375 ? 42.498  5.835   -0.581  1.00 91.26 375 A 1 
ATOM 3054 C C   . LEU A 1 375 ? 43.413  6.762   0.226   1.00 91.80 375 A 1 
ATOM 3055 O O   . LEU A 1 375 ? 44.554  6.424   0.530   1.00 89.84 375 A 1 
ATOM 3056 C CB  . LEU A 1 375 ? 41.636  4.989   0.360   1.00 90.40 375 A 1 
ATOM 3057 C CG  . LEU A 1 375 ? 40.512  4.218   -0.345  1.00 88.99 375 A 1 
ATOM 3058 C CD1 . LEU A 1 375 ? 40.082  3.070   0.557   1.00 81.92 375 A 1 
ATOM 3059 C CD2 . LEU A 1 375 ? 39.305  5.119   -0.614  1.00 83.11 375 A 1 
ATOM 3060 N N   . VAL A 1 376 ? 42.875  7.914   0.670   1.00 90.68 376 A 1 
ATOM 3061 C CA  . VAL A 1 376 ? 43.555  8.812   1.610   1.00 90.11 376 A 1 
ATOM 3062 C C   . VAL A 1 376 ? 42.872  8.726   2.970   1.00 90.00 376 A 1 
ATOM 3063 O O   . VAL A 1 376 ? 41.669  8.949   3.098   1.00 87.95 376 A 1 
ATOM 3064 C CB  . VAL A 1 376 ? 43.624  10.249  1.071   1.00 89.21 376 A 1 
ATOM 3065 C CG1 . VAL A 1 376 ? 44.422  11.151  2.017   1.00 82.64 376 A 1 
ATOM 3066 C CG2 . VAL A 1 376 ? 44.324  10.289  -0.294  1.00 83.73 376 A 1 
ATOM 3067 N N   . CYS A 1 377 ? 43.636  8.377   4.017   1.00 88.54 377 A 1 
ATOM 3068 C CA  . CYS A 1 377 ? 43.113  8.334   5.380   1.00 86.84 377 A 1 
ATOM 3069 C C   . CYS A 1 377 ? 42.902  9.759   5.947   1.00 86.68 377 A 1 
ATOM 3070 O O   . CYS A 1 377 ? 43.467  10.715  5.413   1.00 84.89 377 A 1 
ATOM 3071 C CB  . CYS A 1 377 ? 44.021  7.448   6.251   1.00 83.83 377 A 1 
ATOM 3072 S SG  . CYS A 1 377 ? 45.421  8.376   6.941   1.00 77.30 377 A 1 
ATOM 3073 N N   . PRO A 1 378 ? 42.167  9.939   7.067   1.00 88.64 378 A 1 
ATOM 3074 C CA  . PRO A 1 378 ? 41.931  11.264  7.653   1.00 87.33 378 A 1 
ATOM 3075 C C   . PRO A 1 378 ? 43.194  12.037  8.064   1.00 87.96 378 A 1 
ATOM 3076 O O   . PRO A 1 378 ? 43.140  13.250  8.207   1.00 84.68 378 A 1 
ATOM 3077 C CB  . PRO A 1 378 ? 41.030  11.015  8.865   1.00 85.41 378 A 1 
ATOM 3078 C CG  . PRO A 1 378 ? 40.304  9.729   8.503   1.00 83.86 378 A 1 
ATOM 3079 C CD  . PRO A 1 378 ? 41.364  8.942   7.750   1.00 86.98 378 A 1 
ATOM 3080 N N   . MET A 1 379 ? 44.336  11.352  8.236   1.00 86.52 379 A 1 
ATOM 3081 C CA  . MET A 1 379 ? 45.651  11.952  8.503   1.00 86.16 379 A 1 
ATOM 3082 C C   . MET A 1 379 ? 46.454  12.262  7.229   1.00 87.08 379 A 1 
ATOM 3083 O O   . MET A 1 379 ? 47.626  12.614  7.317   1.00 83.70 379 A 1 
ATOM 3084 C CB  . MET A 1 379 ? 46.457  11.042  9.440   1.00 83.76 379 A 1 
ATOM 3085 C CG  . MET A 1 379 ? 45.879  10.982  10.853  1.00 76.75 379 A 1 
ATOM 3086 S SD  . MET A 1 379 ? 45.808  12.562  11.745  1.00 72.72 379 A 1 
ATOM 3087 C CE  . MET A 1 379 ? 47.557  13.008  11.825  1.00 62.18 379 A 1 
ATOM 3088 N N   . GLY A 1 380 ? 45.871  12.088  6.035   1.00 87.99 380 A 1 
ATOM 3089 C CA  . GLY A 1 380 ? 46.540  12.340  4.757   1.00 87.73 380 A 1 
ATOM 3090 C C   . GLY A 1 380 ? 47.444  11.201  4.262   1.00 88.76 380 A 1 
ATOM 3091 O O   . GLY A 1 380 ? 48.072  11.334  3.215   1.00 86.14 380 A 1 
ATOM 3092 N N   . GLN A 1 381 ? 47.523  10.065  4.962   1.00 88.02 381 A 1 
ATOM 3093 C CA  . GLN A 1 381 ? 48.307  8.913   4.512   1.00 87.92 381 A 1 
ATOM 3094 C C   . GLN A 1 381 ? 47.603  8.177   3.373   1.00 89.67 381 A 1 
ATOM 3095 O O   . GLN A 1 381 ? 46.385  7.976   3.408   1.00 87.57 381 A 1 
ATOM 3096 C CB  . GLN A 1 381 ? 48.578  7.918   5.648   1.00 84.82 381 A 1 
ATOM 3097 C CG  . GLN A 1 381 ? 49.402  8.501   6.804   1.00 76.62 381 A 1 
ATOM 3098 C CD  . GLN A 1 381 ? 49.731  7.441   7.853   1.00 77.53 381 A 1 
ATOM 3099 O OE1 . GLN A 1 381 ? 49.276  6.306   7.817   1.00 69.68 381 A 1 
ATOM 3100 N NE2 . GLN A 1 381 ? 50.558  7.758   8.820   1.00 67.31 381 A 1 
ATOM 3101 N N   . ARG A 1 382 ? 48.382  7.697   2.398   1.00 89.02 382 A 1 
ATOM 3102 C CA  . ARG A 1 382 ? 47.896  6.803   1.347   1.00 89.31 382 A 1 
ATOM 3103 C C   . ARG A 1 382 ? 47.636  5.411   1.921   1.00 89.72 382 A 1 
ATOM 3104 O O   . ARG A 1 382 ? 48.468  4.855   2.640   1.00 86.92 382 A 1 
ATOM 3105 C CB  . ARG A 1 382 ? 48.870  6.746   0.166   1.00 88.01 382 A 1 
ATOM 3106 C CG  . ARG A 1 382 ? 48.993  8.110   -0.528  1.00 81.62 382 A 1 
ATOM 3107 C CD  . ARG A 1 382 ? 49.912  8.008   -1.744  1.00 81.36 382 A 1 
ATOM 3108 N NE  . ARG A 1 382 ? 50.123  9.328   -2.366  1.00 74.07 382 A 1 
ATOM 3109 C CZ  . ARG A 1 382 ? 50.967  9.603   -3.344  1.00 69.00 382 A 1 
ATOM 3110 N NH1 . ARG A 1 382 ? 51.698  8.678   -3.906  1.00 64.84 382 A 1 
ATOM 3111 N NH2 . ARG A 1 382 ? 51.101  10.829  -3.768  1.00 59.31 382 A 1 
ATOM 3112 N N   . MET A 1 383 ? 46.485  4.864   1.588   1.00 89.46 383 A 1 
ATOM 3113 C CA  . MET A 1 383 ? 46.101  3.478   1.825   1.00 89.64 383 A 1 
ATOM 3114 C C   . MET A 1 383 ? 46.152  2.751   0.486   1.00 90.60 383 A 1 
ATOM 3115 O O   . MET A 1 383 ? 45.332  3.026   -0.390  1.00 89.17 383 A 1 
ATOM 3116 C CB  . MET A 1 383 ? 44.704  3.400   2.451   1.00 89.48 383 A 1 
ATOM 3117 C CG  . MET A 1 383 ? 44.567  4.202   3.747   1.00 86.96 383 A 1 
ATOM 3118 S SD  . MET A 1 383 ? 42.954  4.063   4.569   1.00 86.62 383 A 1 
ATOM 3119 C CE  . MET A 1 383 ? 42.968  2.311   5.007   1.00 75.97 383 A 1 
ATOM 3120 N N   . GLU A 1 384 ? 47.130  1.887   0.308   1.00 91.37 384 A 1 
ATOM 3121 C CA  . GLU A 1 384 ? 47.370  1.167   -0.944  1.00 91.28 384 A 1 
ATOM 3122 C C   . GLU A 1 384 ? 46.513  -0.092  -1.014  1.00 92.41 384 A 1 
ATOM 3123 O O   . GLU A 1 384 ? 46.175  -0.687  0.018   1.00 89.49 384 A 1 
ATOM 3124 C CB  . GLU A 1 384 ? 48.872  0.870   -1.102  1.00 89.02 384 A 1 
ATOM 3125 C CG  . GLU A 1 384 ? 49.633  2.176   -1.403  1.00 81.72 384 A 1 
ATOM 3126 C CD  . GLU A 1 384 ? 51.165  2.061   -1.412  1.00 77.35 384 A 1 
ATOM 3127 O OE1 . GLU A 1 384 ? 51.810  3.094   -1.729  1.00 68.62 384 A 1 
ATOM 3128 O OE2 . GLU A 1 384 ? 51.750  1.094   -0.890  1.00 68.24 384 A 1 
ATOM 3129 N N   . ASN A 1 385 ? 46.170  -0.498  -2.231  1.00 91.56 385 A 1 
ATOM 3130 C CA  . ASN A 1 385 ? 45.505  -1.766  -2.481  1.00 91.50 385 A 1 
ATOM 3131 C C   . ASN A 1 385 ? 46.483  -2.912  -2.173  1.00 91.14 385 A 1 
ATOM 3132 O O   . ASN A 1 385 ? 47.532  -3.026  -2.799  1.00 87.32 385 A 1 
ATOM 3133 C CB  . ASN A 1 385 ? 44.974  -1.790  -3.925  1.00 90.23 385 A 1 
ATOM 3134 C CG  . ASN A 1 385 ? 44.104  -2.996  -4.219  1.00 91.29 385 A 1 
ATOM 3135 O OD1 . ASN A 1 385 ? 44.084  -3.982  -3.499  1.00 81.17 385 A 1 
ATOM 3136 N ND2 . ASN A 1 385 ? 43.359  -2.956  -5.294  1.00 82.28 385 A 1 
ATOM 3137 N N   . VAL A 1 386 ? 46.149  -3.741  -1.185  1.00 93.20 386 A 1 
ATOM 3138 C CA  . VAL A 1 386 ? 46.973  -4.877  -0.737  1.00 92.41 386 A 1 
ATOM 3139 C C   . VAL A 1 386 ? 46.435  -6.227  -1.213  1.00 92.73 386 A 1 
ATOM 3140 O O   . VAL A 1 386 ? 47.011  -7.261  -0.886  1.00 87.68 386 A 1 
ATOM 3141 C CB  . VAL A 1 386 ? 47.197  -4.866  0.789   1.00 91.48 386 A 1 
ATOM 3142 C CG1 . VAL A 1 386 ? 47.982  -3.628  1.228   1.00 82.80 386 A 1 
ATOM 3143 C CG2 . VAL A 1 386 ? 45.891  -4.934  1.589   1.00 83.19 386 A 1 
ATOM 3144 N N   . GLY A 1 387 ? 45.329  -6.236  -1.956  1.00 93.44 387 A 1 
ATOM 3145 C CA  . GLY A 1 387 ? 44.748  -7.442  -2.536  1.00 93.05 387 A 1 
ATOM 3146 C C   . GLY A 1 387 ? 43.233  -7.379  -2.686  1.00 94.19 387 A 1 
ATOM 3147 O O   . GLY A 1 387 ? 42.566  -6.434  -2.255  1.00 91.89 387 A 1 
ATOM 3148 N N   . ASN A 1 388 ? 42.674  -8.434  -3.276  1.00 94.84 388 A 1 
ATOM 3149 C CA  . ASN A 1 388 ? 41.243  -8.583  -3.508  1.00 94.48 388 A 1 
ATOM 3150 C C   . ASN A 1 388 ? 40.699  -9.766  -2.706  1.00 94.79 388 A 1 
ATOM 3151 O O   . ASN A 1 388 ? 41.392  -10.761 -2.491  1.00 91.25 388 A 1 
ATOM 3152 C CB  . ASN A 1 388 ? 40.985  -8.718  -5.016  1.00 92.12 388 A 1 
ATOM 3153 C CG  . ASN A 1 388 ? 41.375  -7.461  -5.781  1.00 88.53 388 A 1 
ATOM 3154 O OD1 . ASN A 1 388 ? 41.147  -6.345  -5.355  1.00 78.17 388 A 1 
ATOM 3155 N ND2 . ASN A 1 388 ? 41.980  -7.596  -6.936  1.00 78.48 388 A 1 
ATOM 3156 N N   . SER A 1 389 ? 39.443  -9.667  -2.292  1.00 94.21 389 A 1 
ATOM 3157 C CA  . SER A 1 389 ? 38.698  -10.742 -1.640  1.00 93.75 389 A 1 
ATOM 3158 C C   . SER A 1 389 ? 37.388  -10.978 -2.381  1.00 94.75 389 A 1 
ATOM 3159 O O   . SER A 1 389 ? 36.783  -10.051 -2.923  1.00 92.09 389 A 1 
ATOM 3160 C CB  . SER A 1 389 ? 38.456  -10.396 -0.171  1.00 91.13 389 A 1 
ATOM 3161 O OG  . SER A 1 389 ? 37.812  -11.460 0.500   1.00 80.33 389 A 1 
ATOM 3162 N N   . THR A 1 390 ? 36.935  -12.225 -2.403  1.00 95.15 390 A 1 
ATOM 3163 C CA  . THR A 1 390 ? 35.644  -12.616 -2.968  1.00 95.13 390 A 1 
ATOM 3164 C C   . THR A 1 390 ? 34.746  -13.170 -1.873  1.00 95.01 390 A 1 
ATOM 3165 O O   . THR A 1 390 ? 35.191  -13.926 -1.005  1.00 91.97 390 A 1 
ATOM 3166 C CB  . THR A 1 390 ? 35.788  -13.616 -4.122  1.00 93.43 390 A 1 
ATOM 3167 O OG1 . THR A 1 390 ? 36.513  -14.750 -3.726  1.00 82.66 390 A 1 
ATOM 3168 C CG2 . THR A 1 390 ? 36.514  -13.002 -5.320  1.00 81.08 390 A 1 
ATOM 3169 N N   . ARG A 1 391 ? 33.467  -12.792 -1.900  1.00 94.78 391 A 1 
ATOM 3170 C CA  . ARG A 1 391 ? 32.447  -13.332 -0.995  1.00 93.81 391 A 1 
ATOM 3171 C C   . ARG A 1 391 ? 31.311  -13.917 -1.818  1.00 95.20 391 A 1 
ATOM 3172 O O   . ARG A 1 391 ? 30.759  -13.237 -2.672  1.00 93.20 391 A 1 
ATOM 3173 C CB  . ARG A 1 391 ? 31.940  -12.256 -0.028  1.00 90.77 391 A 1 
ATOM 3174 C CG  . ARG A 1 391 ? 33.030  -11.772 0.944   1.00 77.48 391 A 1 
ATOM 3175 C CD  . ARG A 1 391 ? 32.431  -10.774 1.938   1.00 74.55 391 A 1 
ATOM 3176 N NE  . ARG A 1 391 ? 33.444  -10.206 2.852   1.00 65.01 391 A 1 
ATOM 3177 C CZ  . ARG A 1 391 ? 33.203  -9.432  3.895   1.00 57.75 391 A 1 
ATOM 3178 N NH1 . ARG A 1 391 ? 31.991  -9.121  4.256   1.00 53.29 391 A 1 
ATOM 3179 N NH2 . ARG A 1 391 ? 34.181  -8.940  4.599   1.00 49.46 391 A 1 
ATOM 3180 N N   . LYS A 1 392 ? 30.939  -15.161 -1.528  1.00 92.39 392 A 1 
ATOM 3181 C CA  . LYS A 1 392 ? 29.794  -15.837 -2.138  1.00 92.31 392 A 1 
ATOM 3182 C C   . LYS A 1 392 ? 28.560  -15.646 -1.253  1.00 91.48 392 A 1 
ATOM 3183 O O   . LYS A 1 392 ? 28.615  -15.939 -0.056  1.00 88.45 392 A 1 
ATOM 3184 C CB  . LYS A 1 392 ? 30.161  -17.306 -2.395  1.00 91.66 392 A 1 
ATOM 3185 C CG  . LYS A 1 392 ? 29.124  -18.003 -3.284  1.00 87.85 392 A 1 
ATOM 3186 C CD  . LYS A 1 392 ? 29.582  -19.423 -3.641  1.00 85.56 392 A 1 
ATOM 3187 C CE  . LYS A 1 392 ? 28.557  -20.077 -4.568  1.00 77.57 392 A 1 
ATOM 3188 N NZ  . LYS A 1 392 ? 28.964  -21.435 -4.991  1.00 68.91 392 A 1 
ATOM 3189 N N   . SER A 1 393 ? 27.467  -15.120 -1.822  1.00 92.82 393 A 1 
ATOM 3190 C CA  . SER A 1 393 ? 26.175  -14.973 -1.140  1.00 90.61 393 A 1 
ATOM 3191 C C   . SER A 1 393 ? 25.430  -16.315 -1.044  1.00 90.70 393 A 1 
ATOM 3192 O O   . SER A 1 393 ? 25.833  -17.321 -1.632  1.00 88.65 393 A 1 
ATOM 3193 C CB  . SER A 1 393 ? 25.324  -13.916 -1.860  1.00 89.13 393 A 1 
ATOM 3194 O OG  . SER A 1 393 ? 24.917  -14.444 -3.098  1.00 81.90 393 A 1 
ATOM 3195 N N   . GLU A 1 394 ? 24.311  -16.335 -0.318  1.00 89.31 394 A 1 
ATOM 3196 C CA  . GLU A 1 394 ? 23.429  -17.510 -0.222  1.00 88.04 394 A 1 
ATOM 3197 C C   . GLU A 1 394 ? 22.773  -17.873 -1.573  1.00 88.65 394 A 1 
ATOM 3198 O O   . GLU A 1 394 ? 22.492  -19.046 -1.810  1.00 86.14 394 A 1 
ATOM 3199 C CB  . GLU A 1 394 ? 22.332  -17.279 0.838   1.00 86.37 394 A 1 
ATOM 3200 C CG  . GLU A 1 394 ? 22.875  -17.156 2.276   1.00 78.01 394 A 1 
ATOM 3201 C CD  . GLU A 1 394 ? 21.773  -17.025 3.350   1.00 75.18 394 A 1 
ATOM 3202 O OE1 . GLU A 1 394 ? 22.140  -16.945 4.549   1.00 67.00 394 A 1 
ATOM 3203 O OE2 . GLU A 1 394 ? 20.571  -17.018 3.009   1.00 66.55 394 A 1 
ATOM 3204 N N   . SER A 1 395 ? 22.566  -16.894 -2.463  1.00 89.06 395 A 1 
ATOM 3205 C CA  . SER A 1 395 ? 22.094  -17.114 -3.844  1.00 88.76 395 A 1 
ATOM 3206 C C   . SER A 1 395 ? 23.172  -17.707 -4.761  1.00 89.39 395 A 1 
ATOM 3207 O O   . SER A 1 395 ? 22.868  -18.217 -5.837  1.00 86.45 395 A 1 
ATOM 3208 C CB  . SER A 1 395 ? 21.615  -15.790 -4.451  1.00 88.58 395 A 1 
ATOM 3209 O OG  . SER A 1 395 ? 22.646  -14.836 -4.363  1.00 84.00 395 A 1 
ATOM 3210 N N   . GLY A 1 396 ? 24.436  -17.674 -4.337  1.00 90.16 396 A 1 
ATOM 3211 C CA  . GLY A 1 396 ? 25.579  -18.095 -5.139  1.00 91.17 396 A 1 
ATOM 3212 C C   . GLY A 1 396 ? 26.304  -16.955 -5.860  1.00 93.61 396 A 1 
ATOM 3213 O O   . GLY A 1 396 ? 27.353  -17.219 -6.450  1.00 92.29 396 A 1 
ATOM 3214 N N   . PHE A 1 397 ? 25.817  -15.716 -5.777  1.00 91.64 397 A 1 
ATOM 3215 C CA  . PHE A 1 397 ? 26.430  -14.530 -6.380  1.00 93.04 397 A 1 
ATOM 3216 C C   . PHE A 1 397 ? 27.800  -14.232 -5.753  1.00 94.31 397 A 1 
ATOM 3217 O O   . PHE A 1 397 ? 27.969  -14.284 -4.528  1.00 93.44 397 A 1 
ATOM 3218 C CB  . PHE A 1 397 ? 25.484  -13.340 -6.231  1.00 93.11 397 A 1 
ATOM 3219 C CG  . PHE A 1 397 ? 26.016  -12.059 -6.842  1.00 94.46 397 A 1 
ATOM 3220 C CD1 . PHE A 1 397 ? 26.641  -11.092 -6.030  1.00 90.90 397 A 1 
ATOM 3221 C CD2 . PHE A 1 397 ? 25.894  -11.833 -8.227  1.00 92.54 397 A 1 
ATOM 3222 C CE1 . PHE A 1 397 ? 27.133  -9.904  -6.594  1.00 92.08 397 A 1 
ATOM 3223 C CE2 . PHE A 1 397 ? 26.386  -10.644 -8.791  1.00 92.78 397 A 1 
ATOM 3224 C CZ  . PHE A 1 397 ? 27.003  -9.679  -7.971  1.00 93.91 397 A 1 
ATOM 3225 N N   . ILE A 1 398 ? 28.791  -13.930 -6.593  1.00 94.75 398 A 1 
ATOM 3226 C CA  . ILE A 1 398 ? 30.169  -13.670 -6.168  1.00 95.53 398 A 1 
ATOM 3227 C C   . ILE A 1 398 ? 30.425  -12.165 -6.198  1.00 95.92 398 A 1 
ATOM 3228 O O   . ILE A 1 398 ? 30.620  -11.575 -7.256  1.00 94.25 398 A 1 
ATOM 3229 C CB  . ILE A 1 398 ? 31.187  -14.464 -7.015  1.00 94.88 398 A 1 
ATOM 3230 C CG1 . ILE A 1 398 ? 30.910  -15.984 -6.927  1.00 90.81 398 A 1 
ATOM 3231 C CG2 . ILE A 1 398 ? 32.622  -14.153 -6.535  1.00 90.50 398 A 1 
ATOM 3232 C CD1 . ILE A 1 398 ? 31.799  -16.842 -7.838  1.00 80.79 398 A 1 
ATOM 3233 N N   . SER A 1 399 ? 30.490  -11.562 -5.015  1.00 94.37 399 A 1 
ATOM 3234 C CA  . SER A 1 399 ? 30.858  -10.161 -4.830  1.00 93.70 399 A 1 
ATOM 3235 C C   . SER A 1 399 ? 32.378  -10.012 -4.710  1.00 94.28 399 A 1 
ATOM 3236 O O   . SER A 1 399 ? 33.030  -10.773 -3.980  1.00 91.91 399 A 1 
ATOM 3237 C CB  . SER A 1 399 ? 30.139  -9.631  -3.594  1.00 91.16 399 A 1 
ATOM 3238 O OG  . SER A 1 399 ? 30.426  -8.278  -3.375  1.00 76.37 399 A 1 
ATOM 3239 N N   . LYS A 1 400 ? 32.956  -9.027  -5.401  1.00 94.42 400 A 1 
ATOM 3240 C CA  . LYS A 1 400 ? 34.394  -8.707  -5.383  1.00 94.32 400 A 1 
ATOM 3241 C C   . LYS A 1 400 ? 34.646  -7.458  -4.538  1.00 94.69 400 A 1 
ATOM 3242 O O   . LYS A 1 400 ? 34.021  -6.418  -4.729  1.00 92.74 400 A 1 
ATOM 3243 C CB  . LYS A 1 400 ? 34.928  -8.533  -6.811  1.00 92.65 400 A 1 
ATOM 3244 C CG  . LYS A 1 400 ? 34.848  -9.828  -7.638  1.00 83.06 400 A 1 
ATOM 3245 C CD  . LYS A 1 400 ? 35.382  -9.614  -9.059  1.00 79.60 400 A 1 
ATOM 3246 C CE  . LYS A 1 400 ? 35.223  -10.893 -9.893  1.00 68.66 400 A 1 
ATOM 3247 N NZ  . LYS A 1 400 ? 35.591  -10.687 -11.315 1.00 58.11 400 A 1 
ATOM 3248 N N   . THR A 1 401 ? 35.603  -7.548  -3.617  1.00 95.58 401 A 1 
ATOM 3249 C CA  . THR A 1 401 ? 36.013  -6.440  -2.753  1.00 95.06 401 A 1 
ATOM 3250 C C   . THR A 1 401 ? 37.516  -6.216  -2.844  1.00 95.55 401 A 1 
ATOM 3251 O O   . THR A 1 401 ? 38.286  -7.170  -2.777  1.00 92.83 401 A 1 
ATOM 3252 C CB  . THR A 1 401 ? 35.599  -6.648  -1.289  1.00 92.49 401 A 1 
ATOM 3253 O OG1 . THR A 1 401 ? 36.078  -7.869  -0.773  1.00 77.85 401 A 1 
ATOM 3254 C CG2 . THR A 1 401 ? 34.084  -6.659  -1.112  1.00 76.71 401 A 1 
ATOM 3255 N N   . SER A 1 402 ? 37.941  -4.950  -2.948  1.00 94.09 402 A 1 
ATOM 3256 C CA  . SER A 1 402 ? 39.346  -4.544  -2.875  1.00 93.80 402 A 1 
ATOM 3257 C C   . SER A 1 402 ? 39.697  -4.157  -1.443  1.00 94.09 402 A 1 
ATOM 3258 O O   . SER A 1 402 ? 38.914  -3.495  -0.757  1.00 92.39 402 A 1 
ATOM 3259 C CB  . SER A 1 402 ? 39.626  -3.392  -3.840  1.00 93.22 402 A 1 
ATOM 3260 O OG  . SER A 1 402 ? 39.353  -3.798  -5.166  1.00 85.08 402 A 1 
ATOM 3261 N N   . ILE A 1 403 ? 40.878  -4.584  -0.977  1.00 93.27 403 A 1 
ATOM 3262 C CA  . ILE A 1 403 ? 41.363  -4.366  0.387   1.00 93.29 403 A 1 
ATOM 3263 C C   . ILE A 1 403 ? 42.433  -3.282  0.361   1.00 93.86 403 A 1 
ATOM 3264 O O   . ILE A 1 403 ? 43.512  -3.478  -0.191  1.00 92.37 403 A 1 
ATOM 3265 C CB  . ILE A 1 403 ? 41.891  -5.669  1.027   1.00 92.65 403 A 1 
ATOM 3266 C CG1 . ILE A 1 403 ? 40.843  -6.805  0.948   1.00 89.81 403 A 1 
ATOM 3267 C CG2 . ILE A 1 403 ? 42.298  -5.392  2.487   1.00 89.67 403 A 1 
ATOM 3268 C CD1 . ILE A 1 403 ? 41.333  -8.151  1.487   1.00 84.29 403 A 1 
ATOM 3269 N N   . TYR A 1 404 ? 42.164  -2.153  1.019   1.00 92.52 404 A 1 
ATOM 3270 C CA  . TYR A 1 404 ? 43.091  -1.037  1.169   1.00 92.14 404 A 1 
ATOM 3271 C C   . TYR A 1 404 ? 43.663  -1.018  2.576   1.00 92.24 404 A 1 
ATOM 3272 O O   . TYR A 1 404 ? 42.923  -1.122  3.558   1.00 90.49 404 A 1 
ATOM 3273 C CB  . TYR A 1 404 ? 42.384  0.277   0.838   1.00 92.36 404 A 1 
ATOM 3274 C CG  . TYR A 1 404 ? 41.894  0.335   -0.590  1.00 93.08 404 A 1 
ATOM 3275 C CD1 . TYR A 1 404 ? 42.737  0.815   -1.605  1.00 88.75 404 A 1 
ATOM 3276 C CD2 . TYR A 1 404 ? 40.610  -0.146  -0.911  1.00 90.31 404 A 1 
ATOM 3277 C CE1 . TYR A 1 404 ? 42.312  0.799   -2.942  1.00 89.10 404 A 1 
ATOM 3278 C CE2 . TYR A 1 404 ? 40.184  -0.173  -2.250  1.00 89.60 404 A 1 
ATOM 3279 C CZ  . TYR A 1 404 ? 41.041  0.290   -3.267  1.00 92.05 404 A 1 
ATOM 3280 O OH  . TYR A 1 404 ? 40.652  0.225   -4.560  1.00 90.84 404 A 1 
ATOM 3281 N N   . GLN A 1 405 ? 44.991  -0.839  2.705   1.00 92.32 405 A 1 
ATOM 3282 C CA  . GLN A 1 405 ? 45.678  -0.791  3.994   1.00 91.86 405 A 1 
ATOM 3283 C C   . GLN A 1 405 ? 46.536  0.469   4.132   1.00 91.67 405 A 1 
ATOM 3284 O O   . GLN A 1 405 ? 47.310  0.828   3.253   1.00 90.18 405 A 1 
ATOM 3285 C CB  . GLN A 1 405 ? 46.476  -2.091  4.202   1.00 90.68 405 A 1 
ATOM 3286 C CG  . GLN A 1 405 ? 47.101  -2.142  5.604   1.00 86.92 405 A 1 
ATOM 3287 C CD  . GLN A 1 405 ? 47.798  -3.456  5.938   1.00 87.42 405 A 1 
ATOM 3288 O OE1 . GLN A 1 405 ? 47.469  -4.534  5.491   1.00 79.36 405 A 1 
ATOM 3289 N NE2 . GLN A 1 405 ? 48.786  -3.431  6.810   1.00 76.96 405 A 1 
ATOM 3290 N N   . ALA A 1 406 ? 46.446  1.131   5.293   1.00 89.40 406 A 1 
ATOM 3291 C CA  . ALA A 1 406 ? 47.348  2.222   5.656   1.00 87.85 406 A 1 
ATOM 3292 C C   . ALA A 1 406 ? 48.766  1.692   5.936   1.00 87.97 406 A 1 
ATOM 3293 O O   . ALA A 1 406 ? 48.924  0.610   6.503   1.00 86.16 406 A 1 
ATOM 3294 C CB  . ALA A 1 406 ? 46.773  2.962   6.870   1.00 87.01 406 A 1 
ATOM 3295 N N   . LYS A 1 407 ? 49.812  2.481   5.603   1.00 89.22 407 A 1 
ATOM 3296 C CA  . LYS A 1 407 ? 51.219  2.068   5.798   1.00 87.50 407 A 1 
ATOM 3297 C C   . LYS A 1 407 ? 51.630  2.066   7.265   1.00 87.66 407 A 1 
ATOM 3298 O O   . LYS A 1 407 ? 52.241  1.105   7.728   1.00 81.82 407 A 1 
ATOM 3299 C CB  . LYS A 1 407 ? 52.171  2.943   4.962   1.00 84.77 407 A 1 
ATOM 3300 C CG  . LYS A 1 407 ? 51.991  2.663   3.465   1.00 77.54 407 A 1 
ATOM 3301 C CD  . LYS A 1 407 ? 53.066  3.324   2.583   1.00 73.66 407 A 1 
ATOM 3302 C CE  . LYS A 1 407 ? 52.733  2.861   1.159   1.00 65.65 407 A 1 
ATOM 3303 N NZ  . LYS A 1 407 ? 53.696  3.233   0.098   1.00 56.20 407 A 1 
ATOM 3304 N N   . ASN A 1 408 ? 51.287  3.123   8.013   1.00 85.39 408 A 1 
ATOM 3305 C CA  . ASN A 1 408 ? 51.669  3.261   9.412   1.00 84.66 408 A 1 
ATOM 3306 C C   . ASN A 1 408 ? 50.563  3.926   10.249  1.00 85.37 408 A 1 
ATOM 3307 O O   . ASN A 1 408 ? 50.292  5.118   10.111  1.00 80.89 408 A 1 
ATOM 3308 C CB  . ASN A 1 408 ? 53.010  4.024   9.496   1.00 80.79 408 A 1 
ATOM 3309 C CG  . ASN A 1 408 ? 53.571  4.036   10.906  1.00 75.38 408 A 1 
ATOM 3310 O OD1 . ASN A 1 408 ? 53.033  3.439   11.820  1.00 69.71 408 A 1 
ATOM 3311 N ND2 . ASN A 1 408 ? 54.671  4.715   11.132  1.00 67.83 408 A 1 
ATOM 3312 N N   . CYS A 1 409 ? 49.970  3.167   11.160  1.00 80.52 409 A 1 
ATOM 3313 C CA  . CYS A 1 409 ? 49.020  3.644   12.167  1.00 80.90 409 A 1 
ATOM 3314 C C   . CYS A 1 409 ? 49.612  3.660   13.592  1.00 80.73 409 A 1 
ATOM 3315 O O   . CYS A 1 409 ? 48.892  3.951   14.551  1.00 77.95 409 A 1 
ATOM 3316 C CB  . CYS A 1 409 ? 47.739  2.802   12.091  1.00 80.36 409 A 1 
ATOM 3317 S SG  . CYS A 1 409 ? 46.877  3.051   10.511  1.00 78.76 409 A 1 
ATOM 3318 N N   . ASN A 1 410 ? 50.891  3.329   13.758  1.00 87.81 410 A 1 
ATOM 3319 C CA  . ASN A 1 410 ? 51.565  3.379   15.054  1.00 86.35 410 A 1 
ATOM 3320 C C   . ASN A 1 410 ? 51.823  4.837   15.444  1.00 85.42 410 A 1 
ATOM 3321 O O   . ASN A 1 410 ? 52.302  5.624   14.634  1.00 79.18 410 A 1 
ATOM 3322 C CB  . ASN A 1 410 ? 52.853  2.541   15.016  1.00 84.37 410 A 1 
ATOM 3323 C CG  . ASN A 1 410 ? 52.593  1.049   14.894  1.00 75.06 410 A 1 
ATOM 3324 O OD1 . ASN A 1 410 ? 51.519  0.544   15.208  1.00 67.66 410 A 1 
ATOM 3325 N ND2 . ASN A 1 410 ? 53.567  0.290   14.448  1.00 67.09 410 A 1 
ATOM 3326 N N   . GLY A 1 411 ? 51.457  5.228   16.674  1.00 84.80 411 A 1 
ATOM 3327 C CA  . GLY A 1 411 ? 51.570  6.615   17.144  1.00 84.78 411 A 1 
ATOM 3328 C C   . GLY A 1 411 ? 50.580  7.607   16.509  1.00 86.20 411 A 1 
ATOM 3329 O O   . GLY A 1 411 ? 50.678  8.799   16.755  1.00 82.06 411 A 1 
ATOM 3330 N N   . CYS A 1 412 ? 49.623  7.144   15.710  1.00 81.52 412 A 1 
ATOM 3331 C CA  . CYS A 1 412 ? 48.620  8.023   15.107  1.00 81.53 412 A 1 
ATOM 3332 C C   . CYS A 1 412 ? 47.719  8.655   16.191  1.00 81.21 412 A 1 
ATOM 3333 O O   . CYS A 1 412 ? 47.087  7.909   16.949  1.00 78.95 412 A 1 
ATOM 3334 C CB  . CYS A 1 412 ? 47.801  7.220   14.091  1.00 79.94 412 A 1 
ATOM 3335 S SG  . CYS A 1 412 ? 46.529  8.260   13.317  1.00 76.83 412 A 1 
ATOM 3336 N N   . PRO A 1 413 ? 47.567  10.007  16.234  1.00 85.63 413 A 1 
ATOM 3337 C CA  . PRO A 1 413 ? 46.748  10.687  17.247  1.00 84.81 413 A 1 
ATOM 3338 C C   . PRO A 1 413 ? 45.247  10.384  17.123  1.00 85.31 413 A 1 
ATOM 3339 O O   . PRO A 1 413 ? 44.501  10.532  18.086  1.00 81.59 413 A 1 
ATOM 3340 C CB  . PRO A 1 413 ? 47.040  12.182  17.058  1.00 83.35 413 A 1 
ATOM 3341 C CG  . PRO A 1 413 ? 47.439  12.295  15.592  1.00 81.66 413 A 1 
ATOM 3342 C CD  . PRO A 1 413 ? 48.180  10.977  15.345  1.00 85.98 413 A 1 
ATOM 3343 N N   . LEU A 1 414 ? 44.797  9.917   15.947  1.00 80.83 414 A 1 
ATOM 3344 C CA  . LEU A 1 414 ? 43.406  9.512   15.705  1.00 80.15 414 A 1 
ATOM 3345 C C   . LEU A 1 414 ? 43.144  8.026   16.012  1.00 80.68 414 A 1 
ATOM 3346 O O   . LEU A 1 414 ? 42.048  7.517   15.740  1.00 77.11 414 A 1 
ATOM 3347 C CB  . LEU A 1 414 ? 43.004  9.881   14.264  1.00 79.18 414 A 1 
ATOM 3348 C CG  . LEU A 1 414 ? 43.147  11.375  13.913  1.00 78.76 414 A 1 
ATOM 3349 C CD1 . LEU A 1 414 ? 42.718  11.580  12.465  1.00 74.69 414 A 1 
ATOM 3350 C CD2 . LEU A 1 414 ? 42.296  12.272  14.809  1.00 76.43 414 A 1 
ATOM 3351 N N   . ARG A 1 415 ? 44.119  7.288   16.552  1.00 83.20 415 A 1 
ATOM 3352 C CA  . ARG A 1 415 ? 43.940  5.885   16.947  1.00 80.05 415 A 1 
ATOM 3353 C C   . ARG A 1 415 ? 42.877  5.777   18.044  1.00 78.96 415 A 1 
ATOM 3354 O O   . ARG A 1 415 ? 42.816  6.610   18.942  1.00 69.17 415 A 1 
ATOM 3355 C CB  . ARG A 1 415 ? 45.293  5.286   17.357  1.00 76.34 415 A 1 
ATOM 3356 C CG  . ARG A 1 415 ? 45.251  3.752   17.391  1.00 73.08 415 A 1 
ATOM 3357 C CD  . ARG A 1 415 ? 46.660  3.185   17.606  1.00 69.99 415 A 1 
ATOM 3358 N NE  . ARG A 1 415 ? 46.669  1.713   17.523  1.00 65.53 415 A 1 
ATOM 3359 C CZ  . ARG A 1 415 ? 47.744  0.941   17.520  1.00 59.16 415 A 1 
ATOM 3360 N NH1 . ARG A 1 415 ? 48.949  1.427   17.641  1.00 56.07 415 A 1 
ATOM 3361 N NH2 . ARG A 1 415 ? 47.622  -0.352  17.390  1.00 53.89 415 A 1 
ATOM 3362 N N   . GLY A 1 416 ? 42.006  4.781   17.947  1.00 80.54 416 A 1 
ATOM 3363 C CA  . GLY A 1 416 ? 40.823  4.642   18.806  1.00 80.04 416 A 1 
ATOM 3364 C C   . GLY A 1 416 ? 39.570  5.330   18.247  1.00 82.83 416 A 1 
ATOM 3365 O O   . GLY A 1 416 ? 38.498  4.728   18.271  1.00 78.28 416 A 1 
ATOM 3366 N N   . LEU A 1 417 ? 39.700  6.519   17.632  1.00 80.96 417 A 1 
ATOM 3367 C CA  . LEU A 1 417 ? 38.597  7.187   16.918  1.00 80.68 417 A 1 
ATOM 3368 C C   . LEU A 1 417 ? 38.434  6.660   15.481  1.00 81.80 417 A 1 
ATOM 3369 O O   . LEU A 1 417 ? 37.320  6.456   15.008  1.00 76.94 417 A 1 
ATOM 3370 C CB  . LEU A 1 417 ? 38.849  8.706   16.893  1.00 79.88 417 A 1 
ATOM 3371 C CG  . LEU A 1 417 ? 38.819  9.400   18.268  1.00 75.80 417 A 1 
ATOM 3372 C CD1 . LEU A 1 417 ? 39.220  10.865  18.101  1.00 71.27 417 A 1 
ATOM 3373 C CD2 . LEU A 1 417 ? 37.428  9.349   18.907  1.00 70.82 417 A 1 
ATOM 3374 N N   . CYS A 1 418 ? 39.548  6.440   14.789  1.00 79.40 418 A 1 
ATOM 3375 C CA  . CYS A 1 418 ? 39.590  5.982   13.400  1.00 77.23 418 A 1 
ATOM 3376 C C   . CYS A 1 418 ? 39.391  4.461   13.281  1.00 76.70 418 A 1 
ATOM 3377 O O   . CYS A 1 418 ? 38.610  3.997   12.449  1.00 73.25 418 A 1 
ATOM 3378 C CB  . CYS A 1 418 ? 40.923  6.449   12.804  1.00 75.17 418 A 1 
ATOM 3379 S SG  . CYS A 1 418 ? 41.076  5.985   11.060  1.00 70.88 418 A 1 
ATOM 3380 N N   . HIS A 1 419 ? 40.114  3.677   14.072  1.00 81.76 419 A 1 
ATOM 3381 C CA  . HIS A 1 419 ? 39.970  2.219   14.156  1.00 79.32 419 A 1 
ATOM 3382 C C   . HIS A 1 419 ? 40.531  1.680   15.479  1.00 79.20 419 A 1 
ATOM 3383 O O   . HIS A 1 419 ? 41.481  2.231   16.035  1.00 74.85 419 A 1 
ATOM 3384 C CB  . HIS A 1 419 ? 40.648  1.533   12.962  1.00 76.22 419 A 1 
ATOM 3385 C CG  . HIS A 1 419 ? 42.153  1.452   13.061  1.00 75.02 419 A 1 
ATOM 3386 N ND1 . HIS A 1 419 ? 43.041  2.504   13.070  1.00 67.41 419 A 1 
ATOM 3387 C CD2 . HIS A 1 419 ? 42.883  0.300   13.190  1.00 64.98 419 A 1 
ATOM 3388 C CE1 . HIS A 1 419 ? 44.282  2.000   13.212  1.00 66.46 419 A 1 
ATOM 3389 N NE2 . HIS A 1 419 ? 44.231  0.667   13.278  1.00 69.37 419 A 1 
ATOM 3390 N N   . SER A 1 420 ? 39.970  0.570   15.955  1.00 79.92 420 A 1 
ATOM 3391 C CA  . SER A 1 420 ? 40.344  -0.046  17.241  1.00 79.41 420 A 1 
ATOM 3392 C C   . SER A 1 420 ? 41.123  -1.362  17.091  1.00 79.97 420 A 1 
ATOM 3393 O O   . SER A 1 420 ? 41.591  -1.913  18.085  1.00 74.99 420 A 1 
ATOM 3394 C CB  . SER A 1 420 ? 39.087  -0.293  18.087  1.00 75.73 420 A 1 
ATOM 3395 O OG  . SER A 1 420 ? 38.265  0.854   18.112  1.00 67.61 420 A 1 
ATOM 3396 N N   . ALA A 1 421 ? 41.267  -1.881  15.863  1.00 79.82 421 A 1 
ATOM 3397 C CA  . ALA A 1 421 ? 41.970  -3.138  15.607  1.00 78.45 421 A 1 
ATOM 3398 C C   . ALA A 1 421 ? 43.491  -3.003  15.843  1.00 79.82 421 A 1 
ATOM 3399 O O   . ALA A 1 421 ? 44.069  -1.915  15.729  1.00 77.09 421 A 1 
ATOM 3400 C CB  . ALA A 1 421 ? 41.642  -3.616  14.187  1.00 75.22 421 A 1 
ATOM 3401 N N   . LYS A 1 422 ? 44.157  -4.121  16.165  1.00 81.71 422 A 1 
ATOM 3402 C CA  . LYS A 1 422 ? 45.624  -4.186  16.241  1.00 81.20 422 A 1 
ATOM 3403 C C   . LYS A 1 422 ? 46.222  -4.033  14.837  1.00 82.03 422 A 1 
ATOM 3404 O O   . LYS A 1 422 ? 45.681  -4.580  13.885  1.00 75.00 422 A 1 
ATOM 3405 C CB  . LYS A 1 422 ? 46.088  -5.496  16.913  1.00 77.70 422 A 1 
ATOM 3406 C CG  . LYS A 1 422 ? 45.719  -5.586  18.407  1.00 69.85 422 A 1 
ATOM 3407 C CD  . LYS A 1 422 ? 46.290  -6.863  19.050  1.00 65.94 422 A 1 
ATOM 3408 C CE  . LYS A 1 422 ? 45.947  -6.950  20.545  1.00 57.57 422 A 1 
ATOM 3409 N NZ  . LYS A 1 422 ? 46.502  -8.175  21.187  1.00 47.87 422 A 1 
ATOM 3410 N N   . GLY A 1 423 ? 47.343  -3.312  14.731  1.00 84.32 423 A 1 
ATOM 3411 C CA  . GLY A 1 423 ? 48.028  -3.081  13.453  1.00 85.12 423 A 1 
ATOM 3412 C C   . GLY A 1 423 ? 47.507  -1.872  12.667  1.00 87.31 423 A 1 
ATOM 3413 O O   . GLY A 1 423 ? 46.955  -0.925  13.243  1.00 84.31 423 A 1 
ATOM 3414 N N   . ASN A 1 424 ? 47.724  -1.886  11.348  1.00 86.37 424 A 1 
ATOM 3415 C CA  . ASN A 1 424 ? 47.328  -0.819  10.431  1.00 87.18 424 A 1 
ATOM 3416 C C   . ASN A 1 424 ? 45.854  -0.944  10.021  1.00 88.11 424 A 1 
ATOM 3417 O O   . ASN A 1 424 ? 45.330  -2.048  9.868   1.00 85.42 424 A 1 
ATOM 3418 C CB  . ASN A 1 424 ? 48.262  -0.837  9.208   1.00 85.64 424 A 1 
ATOM 3419 C CG  . ASN A 1 424 ? 49.677  -0.411  9.546   1.00 85.36 424 A 1 
ATOM 3420 O OD1 . ASN A 1 424 ? 49.936  0.279   10.522  1.00 78.16 424 A 1 
ATOM 3421 N ND2 . ASN A 1 424 ? 50.640  -0.801  8.748   1.00 78.90 424 A 1 
ATOM 3422 N N   . ARG A 1 425 ? 45.191  0.201   9.797   1.00 87.64 425 A 1 
ATOM 3423 C CA  . ARG A 1 425 ? 43.793  0.251   9.354   1.00 89.28 425 A 1 
ATOM 3424 C C   . ARG A 1 425 ? 43.644  -0.437  7.998   1.00 90.20 425 A 1 
ATOM 3425 O O   . ARG A 1 425 ? 44.331  -0.060  7.057   1.00 88.47 425 A 1 
ATOM 3426 C CB  . ARG A 1 425 ? 43.320  1.706   9.303   1.00 88.69 425 A 1 
ATOM 3427 C CG  . ARG A 1 425 ? 41.833  1.821   8.938   1.00 88.38 425 A 1 
ATOM 3428 C CD  . ARG A 1 425 ? 41.390  3.287   8.905   1.00 86.20 425 A 1 
ATOM 3429 N NE  . ARG A 1 425 ? 39.962  3.408   8.571   1.00 82.45 425 A 1 
ATOM 3430 C CZ  . ARG A 1 425 ? 39.301  4.525   8.297   1.00 80.18 425 A 1 
ATOM 3431 N NH1 . ARG A 1 425 ? 39.867  5.693   8.300   1.00 73.88 425 A 1 
ATOM 3432 N NH2 . ARG A 1 425 ? 38.033  4.480   8.013   1.00 73.15 425 A 1 
ATOM 3433 N N   . ARG A 1 426 ? 42.689  -1.372  7.904   1.00 90.83 426 A 1 
ATOM 3434 C CA  . ARG A 1 426 ? 42.247  -2.017  6.659   1.00 91.48 426 A 1 
ATOM 3435 C C   . ARG A 1 426 ? 40.812  -1.613  6.336   1.00 91.50 426 A 1 
ATOM 3436 O O   . ARG A 1 426 ? 39.987  -1.477  7.246   1.00 88.81 426 A 1 
ATOM 3437 C CB  . ARG A 1 426 ? 42.392  -3.544  6.748   1.00 90.19 426 A 1 
ATOM 3438 C CG  . ARG A 1 426 ? 43.864  -3.967  6.796   1.00 79.72 426 A 1 
ATOM 3439 C CD  . ARG A 1 426 ? 44.003  -5.494  6.815   1.00 82.44 426 A 1 
ATOM 3440 N NE  . ARG A 1 426 ? 45.424  -5.892  6.777   1.00 72.91 426 A 1 
ATOM 3441 C CZ  . ARG A 1 426 ? 45.913  -7.120  6.762   1.00 67.93 426 A 1 
ATOM 3442 N NH1 . ARG A 1 426 ? 45.153  -8.176  6.830   1.00 63.70 426 A 1 
ATOM 3443 N NH2 . ARG A 1 426 ? 47.198  -7.293  6.675   1.00 56.42 426 A 1 
ATOM 3444 N N   . ILE A 1 427 ? 40.529  -1.396  5.058   1.00 93.24 427 A 1 
ATOM 3445 C CA  . ILE A 1 427 ? 39.203  -1.065  4.533   1.00 92.80 427 A 1 
ATOM 3446 C C   . ILE A 1 427 ? 38.919  -1.985  3.353   1.00 93.69 427 A 1 
ATOM 3447 O O   . ILE A 1 427 ? 39.740  -2.082  2.446   1.00 92.36 427 A 1 
ATOM 3448 C CB  . ILE A 1 427 ? 39.128  0.423   4.117   1.00 90.60 427 A 1 
ATOM 3449 C CG1 . ILE A 1 427 ? 39.318  1.329   5.352   1.00 82.87 427 A 1 
ATOM 3450 C CG2 . ILE A 1 427 ? 37.788  0.728   3.423   1.00 82.25 427 A 1 
ATOM 3451 C CD1 . ILE A 1 427 ? 39.280  2.826   5.039   1.00 78.34 427 A 1 
ATOM 3452 N N   . GLU A 1 428 ? 37.753  -2.615  3.359   1.00 92.92 428 A 1 
ATOM 3453 C CA  . GLU A 1 428 ? 37.238  -3.368  2.220   1.00 92.14 428 A 1 
ATOM 3454 C C   . GLU A 1 428 ? 36.237  -2.496  1.458   1.00 92.44 428 A 1 
ATOM 3455 O O   . GLU A 1 428 ? 35.285  -1.971  2.053   1.00 90.91 428 A 1 
ATOM 3456 C CB  . GLU A 1 428 ? 36.601  -4.687  2.689   1.00 90.97 428 A 1 
ATOM 3457 C CG  . GLU A 1 428 ? 37.638  -5.655  3.287   1.00 84.23 428 A 1 
ATOM 3458 C CD  . GLU A 1 428 ? 37.012  -6.965  3.791   1.00 83.60 428 A 1 
ATOM 3459 O OE1 . GLU A 1 428 ? 37.591  -7.586  4.714   1.00 74.06 428 A 1 
ATOM 3460 O OE2 . GLU A 1 428 ? 35.926  -7.361  3.314   1.00 75.07 428 A 1 
ATOM 3461 N N   . LEU A 1 429 ? 36.444  -2.313  0.150   1.00 94.58 429 A 1 
ATOM 3462 C CA  . LEU A 1 429 ? 35.532  -1.590  -0.734  1.00 94.41 429 A 1 
ATOM 3463 C C   . LEU A 1 429 ? 35.053  -2.484  -1.870  1.00 95.19 429 A 1 
ATOM 3464 O O   . LEU A 1 429 ? 35.836  -3.151  -2.537  1.00 93.47 429 A 1 
ATOM 3465 C CB  . LEU A 1 429 ? 36.192  -0.320  -1.295  1.00 92.12 429 A 1 
ATOM 3466 C CG  . LEU A 1 429 ? 36.353  0.827   -0.284  1.00 84.89 429 A 1 
ATOM 3467 C CD1 . LEU A 1 429 ? 36.951  2.028   -1.012  1.00 78.30 429 A 1 
ATOM 3468 C CD2 . LEU A 1 429 ? 35.028  1.288   0.322   1.00 78.96 429 A 1 
ATOM 3469 N N   . ASN A 1 430 ? 33.747  -2.425  -2.116  1.00 94.29 430 A 1 
ATOM 3470 C CA  . ASN A 1 430 ? 33.132  -2.982  -3.305  1.00 94.47 430 A 1 
ATOM 3471 C C   . ASN A 1 430 ? 32.835  -1.826  -4.277  1.00 94.45 430 A 1 
ATOM 3472 O O   . ASN A 1 430 ? 31.898  -1.053  -4.064  1.00 93.10 430 A 1 
ATOM 3473 C CB  . ASN A 1 430 ? 31.892  -3.780  -2.883  1.00 93.96 430 A 1 
ATOM 3474 C CG  . ASN A 1 430 ? 31.219  -4.454  -4.056  1.00 94.65 430 A 1 
ATOM 3475 O OD1 . ASN A 1 430 ? 31.340  -4.045  -5.197  1.00 89.07 430 A 1 
ATOM 3476 N ND2 . ASN A 1 430 ? 30.470  -5.494  -3.795  1.00 89.17 430 A 1 
ATOM 3477 N N   . HIS A 1 431 ? 33.669  -1.687  -5.307  1.00 94.97 431 A 1 
ATOM 3478 C CA  . HIS A 1 431 ? 33.554  -0.611  -6.296  1.00 94.56 431 A 1 
ATOM 3479 C C   . HIS A 1 431 ? 32.277  -0.729  -7.123  1.00 94.98 431 A 1 
ATOM 3480 O O   . HIS A 1 431 ? 31.609  0.277   -7.357  1.00 93.59 431 A 1 
ATOM 3481 C CB  . HIS A 1 431 ? 34.798  -0.611  -7.193  1.00 93.55 431 A 1 
ATOM 3482 C CG  . HIS A 1 431 ? 36.029  -0.173  -6.441  1.00 92.83 431 A 1 
ATOM 3483 N ND1 . HIS A 1 431 ? 36.304  1.129   -6.061  1.00 82.59 431 A 1 
ATOM 3484 C CD2 . HIS A 1 431 ? 37.031  -0.977  -5.985  1.00 83.31 431 A 1 
ATOM 3485 C CE1 . HIS A 1 431 ? 37.464  1.106   -5.397  1.00 85.25 431 A 1 
ATOM 3486 N NE2 . HIS A 1 431 ? 37.935  -0.150  -5.319  1.00 86.45 431 A 1 
ATOM 3487 N N   . ASN A 1 432 ? 31.897  -1.944  -7.493  1.00 94.72 432 A 1 
ATOM 3488 C CA  . ASN A 1 432 ? 30.705  -2.190  -8.298  1.00 95.30 432 A 1 
ATOM 3489 C C   . ASN A 1 432 ? 29.416  -1.824  -7.535  1.00 95.89 432 A 1 
ATOM 3490 O O   . ASN A 1 432 ? 28.601  -1.039  -8.022  1.00 94.88 432 A 1 
ATOM 3491 C CB  . ASN A 1 432 ? 30.722  -3.655  -8.744  1.00 94.92 432 A 1 
ATOM 3492 C CG  . ASN A 1 432 ? 29.666  -3.905  -9.793  1.00 93.52 432 A 1 
ATOM 3493 O OD1 . ASN A 1 432 ? 29.438  -3.069  -10.656 1.00 83.95 432 A 1 
ATOM 3494 N ND2 . ASN A 1 432 ? 29.020  -5.034  -9.745  1.00 83.86 432 A 1 
ATOM 3495 N N   . LEU A 1 433 ? 29.286  -2.276  -6.289  1.00 95.51 433 A 1 
ATOM 3496 C CA  . LEU A 1 433 ? 28.168  -1.893  -5.422  1.00 95.31 433 A 1 
ATOM 3497 C C   . LEU A 1 433 ? 28.120  -0.377  -5.183  1.00 95.54 433 A 1 
ATOM 3498 O O   . LEU A 1 433 ? 27.036  0.209   -5.137  1.00 94.75 433 A 1 
ATOM 3499 C CB  . LEU A 1 433 ? 28.284  -2.668  -4.099  1.00 94.75 433 A 1 
ATOM 3500 C CG  . LEU A 1 433 ? 27.189  -2.338  -3.069  1.00 93.57 433 A 1 
ATOM 3501 C CD1 . LEU A 1 433 ? 25.773  -2.594  -3.589  1.00 88.52 433 A 1 
ATOM 3502 C CD2 . LEU A 1 433 ? 27.400  -3.190  -1.815  1.00 88.68 433 A 1 
ATOM 3503 N N   . ASN A 1 434 ? 29.273  0.285   -5.025  1.00 95.16 434 A 1 
ATOM 3504 C CA  . ASN A 1 434 ? 29.319  1.735   -4.848  1.00 94.44 434 A 1 
ATOM 3505 C C   . ASN A 1 434 ? 28.854  2.486   -6.106  1.00 94.79 434 A 1 
ATOM 3506 O O   . ASN A 1 434 ? 28.087  3.440   -5.965  1.00 94.15 434 A 1 
ATOM 3507 C CB  . ASN A 1 434 ? 30.723  2.161   -4.400  1.00 93.61 434 A 1 
ATOM 3508 C CG  . ASN A 1 434 ? 31.016  1.821   -2.947  1.00 90.34 434 A 1 
ATOM 3509 O OD1 . ASN A 1 434 ? 30.142  1.597   -2.112  1.00 82.06 434 A 1 
ATOM 3510 N ND2 . ASN A 1 434 ? 32.275  1.820   -2.583  1.00 81.22 434 A 1 
ATOM 3511 N N   . ARG A 1 435 ? 29.220  2.022   -7.307  1.00 95.16 435 A 1 
ATOM 3512 C CA  . ARG A 1 435 ? 28.700  2.543   -8.583  1.00 95.11 435 A 1 
ATOM 3513 C C   . ARG A 1 435 ? 27.172  2.423   -8.650  1.00 95.64 435 A 1 
ATOM 3514 O O   . ARG A 1 435 ? 26.490  3.414   -8.915  1.00 94.94 435 A 1 
ATOM 3515 C CB  . ARG A 1 435 ? 29.377  1.789   -9.742  1.00 94.71 435 A 1 
ATOM 3516 C CG  . ARG A 1 435 ? 28.951  2.298   -11.125 1.00 87.48 435 A 1 
ATOM 3517 C CD  . ARG A 1 435 ? 29.476  1.389   -12.246 1.00 84.55 435 A 1 
ATOM 3518 N NE  . ARG A 1 435 ? 28.781  0.077   -12.256 1.00 75.06 435 A 1 
ATOM 3519 C CZ  . ARG A 1 435 ? 29.060  -0.959  -13.036 1.00 68.86 435 A 1 
ATOM 3520 N NH1 . ARG A 1 435 ? 30.042  -0.939  -13.895 1.00 59.69 435 A 1 
ATOM 3521 N NH2 . ARG A 1 435 ? 28.349  -2.053  -12.962 1.00 59.13 435 A 1 
ATOM 3522 N N   . HIS A 1 436 ? 26.616  1.256   -8.329  1.00 96.02 436 A 1 
ATOM 3523 C CA  . HIS A 1 436 ? 25.162  1.061   -8.297  1.00 95.79 436 A 1 
ATOM 3524 C C   . HIS A 1 436 ? 24.468  1.962   -7.268  1.00 95.99 436 A 1 
ATOM 3525 O O   . HIS A 1 436 ? 23.410  2.529   -7.543  1.00 95.50 436 A 1 
ATOM 3526 C CB  . HIS A 1 436 ? 24.845  -0.410  -8.006  1.00 95.70 436 A 1 
ATOM 3527 C CG  . HIS A 1 436 ? 25.086  -1.307  -9.188  1.00 95.29 436 A 1 
ATOM 3528 N ND1 . HIS A 1 436 ? 24.437  -1.220  -10.407 1.00 84.49 436 A 1 
ATOM 3529 C CD2 . HIS A 1 436 ? 25.950  -2.363  -9.234  1.00 85.86 436 A 1 
ATOM 3530 C CE1 . HIS A 1 436 ? 24.903  -2.218  -11.167 1.00 88.23 436 A 1 
ATOM 3531 N NE2 . HIS A 1 436 ? 25.824  -2.925  -10.499 1.00 89.56 436 A 1 
ATOM 3532 N N   . ARG A 1 437 ? 25.067  2.159   -6.082  1.00 96.07 437 A 1 
ATOM 3533 C CA  . ARG A 1 437 ? 24.539  3.074   -5.057  1.00 95.73 437 A 1 
ATOM 3534 C C   . ARG A 1 437 ? 24.540  4.526   -5.518  1.00 95.87 437 A 1 
ATOM 3535 O O   . ARG A 1 437 ? 23.624  5.261   -5.151  1.00 95.25 437 A 1 
ATOM 3536 C CB  . ARG A 1 437 ? 25.364  2.956   -3.776  1.00 94.96 437 A 1 
ATOM 3537 C CG  . ARG A 1 437 ? 25.038  1.686   -2.988  1.00 91.66 437 A 1 
ATOM 3538 C CD  . ARG A 1 437 ? 26.052  1.551   -1.855  1.00 90.06 437 A 1 
ATOM 3539 N NE  . ARG A 1 437 ? 25.763  0.387   -1.005  1.00 83.44 437 A 1 
ATOM 3540 C CZ  . ARG A 1 437 ? 26.533  -0.071  -0.041  1.00 79.75 437 A 1 
ATOM 3541 N NH1 . ARG A 1 437 ? 27.660  0.510   0.278   1.00 74.53 437 A 1 
ATOM 3542 N NH2 . ARG A 1 437 ? 26.177  -1.134  0.628   1.00 71.54 437 A 1 
ATOM 3543 N N   . GLU A 1 438 ? 25.549  4.954   -6.266  1.00 94.88 438 A 1 
ATOM 3544 C CA  . GLU A 1 438 ? 25.617  6.300   -6.842  1.00 94.45 438 A 1 
ATOM 3545 C C   . GLU A 1 438 ? 24.499  6.509   -7.868  1.00 95.01 438 A 1 
ATOM 3546 O O   . GLU A 1 438 ? 23.666  7.402   -7.673  1.00 94.44 438 A 1 
ATOM 3547 C CB  . GLU A 1 438 ? 27.020  6.517   -7.411  1.00 93.32 438 A 1 
ATOM 3548 C CG  . GLU A 1 438 ? 27.225  7.943   -7.950  1.00 81.88 438 A 1 
ATOM 3549 C CD  . GLU A 1 438 ? 28.716  8.243   -8.147  1.00 77.87 438 A 1 
ATOM 3550 O OE1 . GLU A 1 438 ? 29.080  9.417   -7.936  1.00 67.96 438 A 1 
ATOM 3551 O OE2 . GLU A 1 438 ? 29.481  7.282   -8.384  1.00 68.30 438 A 1 
ATOM 3552 N N   . GLN A 1 439 ? 24.364  5.604   -8.838  1.00 95.44 439 A 1 
ATOM 3553 C CA  . GLN A 1 439 ? 23.283  5.632   -9.829  1.00 95.54 439 A 1 
ATOM 3554 C C   . GLN A 1 439 ? 21.893  5.601   -9.170  1.00 96.07 439 A 1 
ATOM 3555 O O   . GLN A 1 439 ? 21.002  6.383   -9.509  1.00 95.31 439 A 1 
ATOM 3556 C CB  . GLN A 1 439 ? 23.429  4.418   -10.756 1.00 95.49 439 A 1 
ATOM 3557 C CG  . GLN A 1 439 ? 24.666  4.495   -11.666 1.00 91.10 439 A 1 
ATOM 3558 C CD  . GLN A 1 439 ? 24.869  3.217   -12.475 1.00 88.32 439 A 1 
ATOM 3559 O OE1 . GLN A 1 439 ? 24.291  2.174   -12.218 1.00 80.64 439 A 1 
ATOM 3560 N NE2 . GLN A 1 439 ? 25.710  3.243   -13.482 1.00 78.70 439 A 1 
ATOM 3561 N N   . ALA A 1 440 ? 21.695  4.725   -8.181  1.00 95.96 440 A 1 
ATOM 3562 C CA  . ALA A 1 440 ? 20.443  4.660   -7.431  1.00 95.70 440 A 1 
ATOM 3563 C C   . ALA A 1 440 ? 20.176  5.963   -6.661  1.00 96.03 440 A 1 
ATOM 3564 O O   . ALA A 1 440 ? 19.037  6.422   -6.604  1.00 95.35 440 A 1 
ATOM 3565 C CB  . ALA A 1 440 ? 20.486  3.447   -6.489  1.00 95.22 440 A 1 
ATOM 3566 N N   . ARG A 1 441 ? 21.215  6.596   -6.079  1.00 95.79 441 A 1 
ATOM 3567 C CA  . ARG A 1 441 ? 21.095  7.878   -5.367  1.00 95.47 441 A 1 
ATOM 3568 C C   . ARG A 1 441 ? 20.660  9.003   -6.303  1.00 95.55 441 A 1 
ATOM 3569 O O   . ARG A 1 441 ? 19.793  9.785   -5.916  1.00 94.61 441 A 1 
ATOM 3570 C CB  . ARG A 1 441 ? 22.426  8.206   -4.677  1.00 94.50 441 A 1 
ATOM 3571 C CG  . ARG A 1 441 ? 22.330  9.412   -3.740  1.00 90.94 441 A 1 
ATOM 3572 C CD  . ARG A 1 441 ? 23.713  9.848   -3.232  1.00 88.81 441 A 1 
ATOM 3573 N NE  . ARG A 1 441 ? 24.432  8.773   -2.501  1.00 79.85 441 A 1 
ATOM 3574 C CZ  . ARG A 1 441 ? 25.650  8.323   -2.759  1.00 76.05 441 A 1 
ATOM 3575 N NH1 . ARG A 1 441 ? 26.375  8.782   -3.745  1.00 65.79 441 A 1 
ATOM 3576 N NH2 . ARG A 1 441 ? 26.174  7.397   -2.022  1.00 65.62 441 A 1 
ATOM 3577 N N   . GLU A 1 442 ? 21.236  9.078   -7.498  1.00 94.97 442 A 1 
ATOM 3578 C CA  . GLU A 1 442 ? 20.867  10.060  -8.521  1.00 95.06 442 A 1 
ATOM 3579 C C   . GLU A 1 442 ? 19.405  9.891   -8.941  1.00 95.35 442 A 1 
ATOM 3580 O O   . GLU A 1 442 ? 18.615  10.828  -8.795  1.00 94.06 442 A 1 
ATOM 3581 C CB  . GLU A 1 442 ? 21.793  9.928   -9.734  1.00 94.76 442 A 1 
ATOM 3582 C CG  . GLU A 1 442 ? 23.211  10.419  -9.414  1.00 85.98 442 A 1 
ATOM 3583 C CD  . GLU A 1 442 ? 24.180  10.235  -10.590 1.00 82.03 442 A 1 
ATOM 3584 O OE1 . GLU A 1 442 ? 25.302  10.770  -10.465 1.00 72.21 442 A 1 
ATOM 3585 O OE2 . GLU A 1 442 ? 23.784  9.589   -11.585 1.00 73.86 442 A 1 
ATOM 3586 N N   . LYS A 1 443 ? 19.006  8.671   -9.323  1.00 95.76 443 A 1 
ATOM 3587 C CA  . LYS A 1 443 ? 17.617  8.353   -9.693  1.00 95.76 443 A 1 
ATOM 3588 C C   . LYS A 1 443 ? 16.633  8.669   -8.563  1.00 96.33 443 A 1 
ATOM 3589 O O   . LYS A 1 443 ? 15.641  9.354   -8.775  1.00 95.28 443 A 1 
ATOM 3590 C CB  . LYS A 1 443 ? 17.498  6.883   -10.133 1.00 95.09 443 A 1 
ATOM 3591 C CG  . LYS A 1 443 ? 18.138  6.624   -11.508 1.00 89.86 443 A 1 
ATOM 3592 C CD  . LYS A 1 443 ? 17.867  5.195   -11.995 1.00 85.88 443 A 1 
ATOM 3593 C CE  . LYS A 1 443 ? 18.447  4.989   -13.399 1.00 78.79 443 A 1 
ATOM 3594 N NZ  . LYS A 1 443 ? 17.973  3.725   -14.035 1.00 70.52 443 A 1 
ATOM 3595 N N   . LEU A 1 444 ? 16.928  8.251   -7.327  1.00 95.47 444 A 1 
ATOM 3596 C CA  . LEU A 1 444 ? 16.051  8.460   -6.163  1.00 94.99 444 A 1 
ATOM 3597 C C   . LEU A 1 444 ? 15.894  9.932   -5.753  1.00 95.09 444 A 1 
ATOM 3598 O O   . LEU A 1 444 ? 14.935  10.263  -5.039  1.00 93.93 444 A 1 
ATOM 3599 C CB  . LEU A 1 444 ? 16.598  7.659   -4.971  1.00 94.90 444 A 1 
ATOM 3600 C CG  . LEU A 1 444 ? 16.376  6.138   -5.055  1.00 94.21 444 A 1 
ATOM 3601 C CD1 . LEU A 1 444 ? 17.216  5.453   -3.974  1.00 91.61 444 A 1 
ATOM 3602 C CD2 . LEU A 1 444 ? 14.912  5.769   -4.818  1.00 92.12 444 A 1 
ATOM 3603 N N   . ASN A 1 445 ? 16.844  10.809  -6.132  1.00 95.77 445 A 1 
ATOM 3604 C CA  . ASN A 1 445 ? 16.809  12.247  -5.869  1.00 95.36 445 A 1 
ATOM 3605 C C   . ASN A 1 445 ? 16.299  13.072  -7.061  1.00 95.95 445 A 1 
ATOM 3606 O O   . ASN A 1 445 ? 16.050  14.264  -6.876  1.00 94.39 445 A 1 
ATOM 3607 C CB  . ASN A 1 445 ? 18.194  12.715  -5.403  1.00 94.37 445 A 1 
ATOM 3608 C CG  . ASN A 1 445 ? 18.585  12.205  -4.027  1.00 92.84 445 A 1 
ATOM 3609 O OD1 . ASN A 1 445 ? 17.790  12.056  -3.102  1.00 85.00 445 A 1 
ATOM 3610 N ND2 . ASN A 1 445 ? 19.855  11.956  -3.822  1.00 84.35 445 A 1 
ATOM 3611 N N   . SER A 1 446 ? 16.098  12.468  -8.236  1.00 94.99 446 A 1 
ATOM 3612 C CA  . SER A 1 446 ? 15.421  13.104  -9.370  1.00 95.15 446 A 1 
ATOM 3613 C C   . SER A 1 446 ? 13.963  13.445  -9.033  1.00 95.63 446 A 1 
ATOM 3614 O O   . SER A 1 446 ? 13.396  12.947  -8.052  1.00 94.57 446 A 1 
ATOM 3615 C CB  . SER A 1 446 ? 15.498  12.204  -10.614 1.00 95.07 446 A 1 
ATOM 3616 O OG  . SER A 1 446 ? 14.637  11.085  -10.473 1.00 92.57 446 A 1 
ATOM 3617 N N   . GLU A 1 447 ? 13.319  14.283  -9.863  1.00 95.36 447 A 1 
ATOM 3618 C CA  . GLU A 1 447 ? 11.902  14.634  -9.695  1.00 95.67 447 A 1 
ATOM 3619 C C   . GLU A 1 447 ? 11.011  13.387  -9.685  1.00 95.89 447 A 1 
ATOM 3620 O O   . GLU A 1 447 ? 10.178  13.206  -8.787  1.00 93.95 447 A 1 
ATOM 3621 C CB  . GLU A 1 447 ? 11.500  15.603  -10.818 1.00 94.99 447 A 1 
ATOM 3622 C CG  . GLU A 1 447 ? 10.060  16.107  -10.640 1.00 81.81 447 A 1 
ATOM 3623 C CD  . GLU A 1 447 ? 9.643   17.154  -11.679 1.00 76.82 447 A 1 
ATOM 3624 O OE1 . GLU A 1 447 ? 8.498   17.642  -11.542 1.00 67.90 447 A 1 
ATOM 3625 O OE2 . GLU A 1 447 ? 10.465  17.474  -12.559 1.00 68.73 447 A 1 
ATOM 3626 N N   . GLU A 1 448 ? 11.257  12.475  -10.625 1.00 95.41 448 A 1 
ATOM 3627 C CA  . GLU A 1 448 ? 10.551  11.202  -10.719 1.00 95.53 448 A 1 
ATOM 3628 C C   . GLU A 1 448 ? 10.830  10.289  -9.514  1.00 95.75 448 A 1 
ATOM 3629 O O   . GLU A 1 448 ? 9.911   9.707   -8.935  1.00 93.38 448 A 1 
ATOM 3630 C CB  . GLU A 1 448 ? 10.942  10.540  -12.041 1.00 94.68 448 A 1 
ATOM 3631 C CG  . GLU A 1 448 ? 10.173  9.233   -12.204 1.00 91.21 448 A 1 
ATOM 3632 C CD  . GLU A 1 448 ? 10.278  8.640   -13.598 1.00 91.99 448 A 1 
ATOM 3633 O OE1 . GLU A 1 448 ? 9.333   7.891   -13.939 1.00 82.23 448 A 1 
ATOM 3634 O OE2 . GLU A 1 448 ? 11.260  8.890   -14.311 1.00 85.30 448 A 1 
ATOM 3635 N N   . GLY A 1 449 ? 12.077  10.215  -9.055  1.00 95.43 449 A 1 
ATOM 3636 C CA  . GLY A 1 449 ? 12.446  9.461   -7.859  1.00 94.81 449 A 1 
ATOM 3637 C C   . GLY A 1 449 ? 11.768  9.985   -6.593  1.00 95.26 449 A 1 
ATOM 3638 O O   . GLY A 1 449 ? 11.320  9.204   -5.745  1.00 94.00 449 A 1 
ATOM 3639 N N   . LEU A 1 450 ? 11.633  11.311  -6.453  1.00 96.11 450 A 1 
ATOM 3640 C CA  . LEU A 1 450 ? 10.873  11.925  -5.360  1.00 95.82 450 A 1 
ATOM 3641 C C   . LEU A 1 450 ? 9.381   11.586  -5.446  1.00 95.64 450 A 1 
ATOM 3642 O O   . LEU A 1 450 ? 8.770   11.316  -4.405  1.00 94.26 450 A 1 
ATOM 3643 C CB  . LEU A 1 450 ? 11.087  13.449  -5.363  1.00 95.63 450 A 1 
ATOM 3644 C CG  . LEU A 1 450 ? 12.503  13.902  -4.959  1.00 92.17 450 A 1 
ATOM 3645 C CD1 . LEU A 1 450 ? 12.614  15.416  -5.129  1.00 85.77 450 A 1 
ATOM 3646 C CD2 . LEU A 1 450 ? 12.827  13.567  -3.502  1.00 87.53 450 A 1 
ATOM 3647 N N   . PHE A 1 451 ? 8.811   11.567  -6.652  1.00 96.25 451 A 1 
ATOM 3648 C CA  . PHE A 1 451 ? 7.432   11.131  -6.877  1.00 96.06 451 A 1 
ATOM 3649 C C   . PHE A 1 451 ? 7.225   9.679   -6.421  1.00 96.23 451 A 1 
ATOM 3650 O O   . PHE A 1 451 ? 6.380   9.424   -5.555  1.00 95.24 451 A 1 
ATOM 3651 C CB  . PHE A 1 451 ? 7.058   11.330  -8.351  1.00 95.78 451 A 1 
ATOM 3652 C CG  . PHE A 1 451 ? 5.736   10.694  -8.735  1.00 94.87 451 A 1 
ATOM 3653 C CD1 . PHE A 1 451 ? 5.714   9.430   -9.358  1.00 90.49 451 A 1 
ATOM 3654 C CD2 . PHE A 1 451 ? 4.528   11.353  -8.451  1.00 91.80 451 A 1 
ATOM 3655 C CE1 . PHE A 1 451 ? 4.488   8.837   -9.706  1.00 90.46 451 A 1 
ATOM 3656 C CE2 . PHE A 1 451 ? 3.303   10.760  -8.799  1.00 90.86 451 A 1 
ATOM 3657 C CZ  . PHE A 1 451 ? 3.281   9.501   -9.431  1.00 91.51 451 A 1 
ATOM 3658 N N   . HIS A 1 452 ? 8.044   8.730   -6.894  1.00 96.38 452 A 1 
ATOM 3659 C CA  . HIS A 1 452 ? 7.944   7.317   -6.521  1.00 95.89 452 A 1 
ATOM 3660 C C   . HIS A 1 452 ? 8.182   7.078   -5.024  1.00 95.30 452 A 1 
ATOM 3661 O O   . HIS A 1 452 ? 7.443   6.322   -4.387  1.00 93.57 452 A 1 
ATOM 3662 C CB  . HIS A 1 452 ? 8.911   6.487   -7.372  1.00 95.63 452 A 1 
ATOM 3663 C CG  . HIS A 1 452 ? 8.442   6.334   -8.797  1.00 96.15 452 A 1 
ATOM 3664 N ND1 . HIS A 1 452 ? 7.207   5.859   -9.197  1.00 86.92 452 A 1 
ATOM 3665 C CD2 . HIS A 1 452 ? 9.156   6.628   -9.918  1.00 88.26 452 A 1 
ATOM 3666 C CE1 . HIS A 1 452 ? 7.185   5.877   -10.537 1.00 90.13 452 A 1 
ATOM 3667 N NE2 . HIS A 1 452 ? 8.346   6.332   -11.010 1.00 90.95 452 A 1 
ATOM 3668 N N   . ARG A 1 453 ? 9.151   7.776   -4.419  1.00 94.90 453 A 1 
ATOM 3669 C CA  . ARG A 1 453 ? 9.422   7.700   -2.971  1.00 93.87 453 A 1 
ATOM 3670 C C   . ARG A 1 453 ? 8.242   8.160   -2.114  1.00 94.09 453 A 1 
ATOM 3671 O O   . ARG A 1 453 ? 8.026   7.587   -1.049  1.00 92.53 453 A 1 
ATOM 3672 C CB  . ARG A 1 453 ? 10.656  8.534   -2.630  1.00 93.13 453 A 1 
ATOM 3673 C CG  . ARG A 1 453 ? 11.966  7.838   -3.016  1.00 88.76 453 A 1 
ATOM 3674 C CD  . ARG A 1 453 ? 13.150  8.802   -2.865  1.00 88.70 453 A 1 
ATOM 3675 N NE  . ARG A 1 453 ? 13.298  9.269   -1.466  1.00 83.67 453 A 1 
ATOM 3676 C CZ  . ARG A 1 453 ? 14.078  10.257  -1.058  1.00 83.75 453 A 1 
ATOM 3677 N NH1 . ARG A 1 453 ? 14.856  10.911  -1.866  1.00 73.13 453 A 1 
ATOM 3678 N NH2 . ARG A 1 453 ? 14.082  10.612  0.191   1.00 72.39 453 A 1 
ATOM 3679 N N   . ARG A 1 454 ? 7.509   9.210   -2.539  1.00 94.82 454 A 1 
ATOM 3680 C CA  . ARG A 1 454 ? 6.293   9.685   -1.849  1.00 94.58 454 A 1 
ATOM 3681 C C   . ARG A 1 454 ? 5.118   8.728   -2.044  1.00 94.74 454 A 1 
ATOM 3682 O O   . ARG A 1 454 ? 4.288   8.603   -1.153  1.00 92.40 454 A 1 
ATOM 3683 C CB  . ARG A 1 454 ? 5.909   11.079  -2.359  1.00 94.05 454 A 1 
ATOM 3684 C CG  . ARG A 1 454 ? 6.860   12.174  -1.866  1.00 83.01 454 A 1 
ATOM 3685 C CD  . ARG A 1 454 ? 6.483   13.506  -2.523  1.00 81.81 454 A 1 
ATOM 3686 N NE  . ARG A 1 454 ? 7.423   14.590  -2.176  1.00 69.40 454 A 1 
ATOM 3687 C CZ  . ARG A 1 454 ? 7.382   15.831  -2.635  1.00 60.20 454 A 1 
ATOM 3688 N NH1 . ARG A 1 454 ? 6.447   16.240  -3.446  1.00 55.40 454 A 1 
ATOM 3689 N NH2 . ARG A 1 454 ? 8.298   16.693  -2.295  1.00 51.33 454 A 1 
ATOM 3690 N N   . ARG A 1 455 ? 5.056   8.073   -3.199  1.00 94.74 455 A 1 
ATOM 3691 C CA  . ARG A 1 455 ? 3.966   7.158   -3.547  1.00 94.31 455 A 1 
ATOM 3692 C C   . ARG A 1 455 ? 4.102   5.787   -2.882  1.00 94.61 455 A 1 
ATOM 3693 O O   . ARG A 1 455 ? 3.092   5.215   -2.497  1.00 91.84 455 A 1 
ATOM 3694 C CB  . ARG A 1 455 ? 3.883   7.072   -5.073  1.00 93.37 455 A 1 
ATOM 3695 C CG  . ARG A 1 455 ? 2.581   6.411   -5.525  1.00 85.68 455 A 1 
ATOM 3696 C CD  . ARG A 1 455 ? 2.436   6.544   -7.037  1.00 81.14 455 A 1 
ATOM 3697 N NE  . ARG A 1 455 ? 1.192   5.908   -7.490  1.00 74.25 455 A 1 
ATOM 3698 C CZ  . ARG A 1 455 ? 0.607   6.073   -8.651  1.00 67.71 455 A 1 
ATOM 3699 N NH1 . ARG A 1 455 ? 1.079   6.863   -9.575  1.00 61.36 455 A 1 
ATOM 3700 N NH2 . ARG A 1 455 ? -0.486  5.428   -8.903  1.00 59.83 455 A 1 
ATOM 3701 N N   . ARG A 1 456 ? 5.327   5.278   -2.688  1.00 93.55 456 A 1 
ATOM 3702 C CA  . ARG A 1 456 ? 5.592   3.942   -2.121  1.00 92.92 456 A 1 
ATOM 3703 C C   . ARG A 1 456 ? 4.791   3.624   -0.838  1.00 93.06 456 A 1 
ATOM 3704 O O   . ARG A 1 456 ? 4.131   2.590   -0.833  1.00 90.37 456 A 1 
ATOM 3705 C CB  . ARG A 1 456 ? 7.103   3.726   -1.937  1.00 92.06 456 A 1 
ATOM 3706 C CG  . ARG A 1 456 ? 7.399   2.275   -1.506  1.00 87.59 456 A 1 
ATOM 3707 C CD  . ARG A 1 456 ? 8.859   2.066   -1.106  1.00 84.92 456 A 1 
ATOM 3708 N NE  . ARG A 1 456 ? 9.051   0.671   -0.665  1.00 80.54 456 A 1 
ATOM 3709 C CZ  . ARG A 1 456 ? 8.701   0.143   0.511   1.00 79.10 456 A 1 
ATOM 3710 N NH1 . ARG A 1 456 ? 8.316   0.835   1.537   1.00 67.74 456 A 1 
ATOM 3711 N NH2 . ARG A 1 456 ? 8.713   -1.138  0.657   1.00 70.23 456 A 1 
ATOM 3712 N N   . PRO A 1 457 ? 4.751   4.482   0.213   1.00 93.53 457 A 1 
ATOM 3713 C CA  . PRO A 1 457 ? 3.964   4.191   1.427   1.00 92.28 457 A 1 
ATOM 3714 C C   . PRO A 1 457 ? 2.452   4.060   1.180   1.00 92.66 457 A 1 
ATOM 3715 O O   . PRO A 1 457 ? 1.727   3.438   1.953   1.00 90.01 457 A 1 
ATOM 3716 C CB  . PRO A 1 457 ? 4.248   5.351   2.385   1.00 90.70 457 A 1 
ATOM 3717 C CG  . PRO A 1 457 ? 5.597   5.893   1.921   1.00 88.30 457 A 1 
ATOM 3718 C CD  . PRO A 1 457 ? 5.527   5.699   0.415   1.00 91.45 457 A 1 
ATOM 3719 N N   . ILE A 1 458 ? 1.957   4.659   0.095   1.00 92.74 458 A 1 
ATOM 3720 C CA  . ILE A 1 458 ? 0.538   4.636   -0.263  1.00 92.11 458 A 1 
ATOM 3721 C C   . ILE A 1 458 ? 0.210   3.375   -1.085  1.00 93.16 458 A 1 
ATOM 3722 O O   . ILE A 1 458 ? -0.938  2.948   -1.107  1.00 90.09 458 A 1 
ATOM 3723 C CB  . ILE A 1 458 ? 0.159   5.945   -1.009  1.00 89.46 458 A 1 
ATOM 3724 C CG1 . ILE A 1 458 ? 0.557   7.198   -0.184  1.00 82.47 458 A 1 
ATOM 3725 C CG2 . ILE A 1 458 ? -1.342  5.992   -1.331  1.00 79.64 458 A 1 
ATOM 3726 C CD1 . ILE A 1 458 ? 0.387   8.526   -0.934  1.00 73.58 458 A 1 
ATOM 3727 N N   . GLU A 1 459 ? 1.188   2.781   -1.743  1.00 93.62 459 A 1 
ATOM 3728 C CA  . GLU A 1 459 ? 1.027   1.609   -2.607  1.00 93.35 459 A 1 
ATOM 3729 C C   . GLU A 1 459 ? 1.009   0.304   -1.781  1.00 93.42 459 A 1 
ATOM 3730 O O   . GLU A 1 459 ? -0.070  -0.025  -1.262  1.00 89.75 459 A 1 
ATOM 3731 C CB  . GLU A 1 459 ? 2.051   1.655   -3.751  1.00 92.00 459 A 1 
ATOM 3732 C CG  . GLU A 1 459 ? 1.769   2.754   -4.800  1.00 89.19 459 A 1 
ATOM 3733 C CD  . GLU A 1 459 ? 0.573   2.466   -5.720  1.00 91.93 459 A 1 
ATOM 3734 O OE1 . GLU A 1 459 ? 0.157   3.412   -6.442  1.00 83.38 459 A 1 
ATOM 3735 O OE2 . GLU A 1 459 ? 0.043   1.334   -5.727  1.00 86.61 459 A 1 
ATOM 3736 N N   . PRO A 1 460 ? 2.118   -0.431  -1.581  1.00 94.07 460 A 1 
ATOM 3737 C CA  . PRO A 1 460 ? 2.074   -1.740  -0.925  1.00 93.29 460 A 1 
ATOM 3738 C C   . PRO A 1 460 ? 1.711   -1.658  0.563   1.00 93.28 460 A 1 
ATOM 3739 O O   . PRO A 1 460 ? 0.943   -2.490  1.046   1.00 90.04 460 A 1 
ATOM 3740 C CB  . PRO A 1 460 ? 3.467   -2.346  -1.148  1.00 91.44 460 A 1 
ATOM 3741 C CG  . PRO A 1 460 ? 4.376   -1.128  -1.266  1.00 89.62 460 A 1 
ATOM 3742 C CD  . PRO A 1 460 ? 3.492   -0.135  -2.000  1.00 92.70 460 A 1 
ATOM 3743 N N   . GLU A 1 461 ? 2.177   -0.634  1.307   1.00 93.63 461 A 1 
ATOM 3744 C CA  . GLU A 1 461 ? 1.890   -0.528  2.746   1.00 92.68 461 A 1 
ATOM 3745 C C   . GLU A 1 461 ? 0.389   -0.305  3.002   1.00 92.94 461 A 1 
ATOM 3746 O O   . GLU A 1 461 ? -0.194  -0.908  3.910   1.00 90.76 461 A 1 
ATOM 3747 C CB  . GLU A 1 461 ? 2.708   0.602   3.404   1.00 91.27 461 A 1 
ATOM 3748 C CG  . GLU A 1 461 ? 4.233   0.428   3.298   1.00 84.22 461 A 1 
ATOM 3749 C CD  . GLU A 1 461 ? 5.036   1.595   3.905   1.00 80.94 461 A 1 
ATOM 3750 O OE1 . GLU A 1 461 ? 6.215   1.763   3.513   1.00 71.17 461 A 1 
ATOM 3751 O OE2 . GLU A 1 461 ? 4.470   2.363   4.725   1.00 71.14 461 A 1 
ATOM 3752 N N   . SER A 1 462 ? -0.281  0.505   2.174   1.00 94.19 462 A 1 
ATOM 3753 C CA  . SER A 1 462 ? -1.734  0.700   2.257   1.00 93.88 462 A 1 
ATOM 3754 C C   . SER A 1 462 ? -2.498  -0.577  1.905   1.00 94.56 462 A 1 
ATOM 3755 O O   . SER A 1 462 ? -3.510  -0.885  2.543   1.00 92.84 462 A 1 
ATOM 3756 C CB  . SER A 1 462 ? -2.175  1.833   1.329   1.00 92.16 462 A 1 
ATOM 3757 O OG  . SER A 1 462 ? -3.561  2.090   1.464   1.00 79.45 462 A 1 
ATOM 3758 N N   . VAL A 1 463 ? -2.024  -1.342  0.922   1.00 94.43 463 A 1 
ATOM 3759 C CA  . VAL A 1 463 ? -2.610  -2.638  0.552   1.00 94.80 463 A 1 
ATOM 3760 C C   . VAL A 1 463 ? -2.468  -3.640  1.696   1.00 95.03 463 A 1 
ATOM 3761 O O   . VAL A 1 463 ? -3.462  -4.266  2.068   1.00 94.15 463 A 1 
ATOM 3762 C CB  . VAL A 1 463 ? -2.006  -3.168  -0.762  1.00 94.84 463 A 1 
ATOM 3763 C CG1 . VAL A 1 463 ? -2.444  -4.605  -1.064  1.00 92.10 463 A 1 
ATOM 3764 C CG2 . VAL A 1 463 ? -2.466  -2.287  -1.930  1.00 92.35 463 A 1 
ATOM 3765 N N   . PHE A 1 464 ? -1.301  -3.741  2.336   1.00 95.30 464 A 1 
ATOM 3766 C CA  . PHE A 1 464 ? -1.127  -4.583  3.525   1.00 94.42 464 A 1 
ATOM 3767 C C   . PHE A 1 464 ? -1.970  -4.106  4.709   1.00 93.93 464 A 1 
ATOM 3768 O O   . PHE A 1 464 ? -2.605  -4.930  5.375   1.00 92.37 464 A 1 
ATOM 3769 C CB  . PHE A 1 464 ? 0.353   -4.649  3.920   1.00 93.70 464 A 1 
ATOM 3770 C CG  . PHE A 1 464 ? 1.225   -5.488  3.004   1.00 94.01 464 A 1 
ATOM 3771 C CD1 . PHE A 1 464 ? 0.811   -6.774  2.603   1.00 91.33 464 A 1 
ATOM 3772 C CD2 . PHE A 1 464 ? 2.485   -5.007  2.612   1.00 91.72 464 A 1 
ATOM 3773 C CE1 . PHE A 1 464 ? 1.652   -7.571  1.807   1.00 90.74 464 A 1 
ATOM 3774 C CE2 . PHE A 1 464 ? 3.326   -5.809  1.818   1.00 90.56 464 A 1 
ATOM 3775 C CZ  . PHE A 1 464 ? 2.912   -7.090  1.416   1.00 91.53 464 A 1 
ATOM 3776 N N   . GLY A 1 465 ? -2.054  -2.793  4.947   1.00 93.82 465 A 1 
ATOM 3777 C CA  . GLY A 1 465 ? -2.917  -2.217  5.978   1.00 92.66 465 A 1 
ATOM 3778 C C   . GLY A 1 465 ? -4.389  -2.583  5.769   1.00 93.28 465 A 1 
ATOM 3779 O O   . GLY A 1 465 ? -5.051  -3.057  6.693   1.00 92.33 465 A 1 
ATOM 3780 N N   . GLN A 1 466 ? -4.899  -2.449  4.542   1.00 93.53 466 A 1 
ATOM 3781 C CA  . GLN A 1 466 ? -6.264  -2.859  4.194   1.00 93.04 466 A 1 
ATOM 3782 C C   . GLN A 1 466 ? -6.463  -4.375  4.310   1.00 93.47 466 A 1 
ATOM 3783 O O   . GLN A 1 466 ? -7.496  -4.815  4.820   1.00 92.76 466 A 1 
ATOM 3784 C CB  . GLN A 1 466 ? -6.602  -2.394  2.768   1.00 93.55 466 A 1 
ATOM 3785 C CG  . GLN A 1 466 ? -6.823  -0.877  2.690   1.00 88.07 466 A 1 
ATOM 3786 C CD  . GLN A 1 466 ? -6.966  -0.402  1.253   1.00 84.03 466 A 1 
ATOM 3787 O OE1 . GLN A 1 466 ? -7.851  -0.805  0.511   1.00 73.30 466 A 1 
ATOM 3788 N NE2 . GLN A 1 466 ? -6.100  0.475   0.800   1.00 70.39 466 A 1 
ATOM 3789 N N   . THR A 1 467 ? -5.484  -5.168  3.873   1.00 93.41 467 A 1 
ATOM 3790 C CA  . THR A 1 467 ? -5.506  -6.635  3.947   1.00 92.50 467 A 1 
ATOM 3791 C C   . THR A 1 467 ? -5.658  -7.111  5.391   1.00 92.79 467 A 1 
ATOM 3792 O O   . THR A 1 467 ? -6.566  -7.890  5.687   1.00 91.56 467 A 1 
ATOM 3793 C CB  . THR A 1 467 ? -4.231  -7.215  3.316   1.00 93.02 467 A 1 
ATOM 3794 O OG1 . THR A 1 467 ? -4.213  -6.889  1.946   1.00 89.13 467 A 1 
ATOM 3795 C CG2 . THR A 1 467 ? -4.121  -8.730  3.433   1.00 88.76 467 A 1 
ATOM 3796 N N   . LYS A 1 468 ? -4.821  -6.598  6.305   1.00 92.63 468 A 1 
ATOM 3797 C CA  . LYS A 1 468 ? -4.816  -6.995  7.717   1.00 91.50 468 A 1 
ATOM 3798 C C   . LYS A 1 468 ? -5.984  -6.373  8.485   1.00 91.28 468 A 1 
ATOM 3799 O O   . LYS A 1 468 ? -6.795  -7.094  9.059   1.00 89.68 468 A 1 
ATOM 3800 C CB  . LYS A 1 468 ? -3.452  -6.653  8.346   1.00 90.56 468 A 1 
ATOM 3801 C CG  . LYS A 1 468 ? -2.288  -7.471  7.753   1.00 89.43 468 A 1 
ATOM 3802 C CD  . LYS A 1 468 ? -0.956  -7.078  8.411   1.00 85.82 468 A 1 
ATOM 3803 C CE  . LYS A 1 468 ? 0.221   -7.867  7.827   1.00 80.62 468 A 1 
ATOM 3804 N NZ  . LYS A 1 468 ? 1.518   -7.481  8.454   1.00 73.40 468 A 1 
ATOM 3805 N N   . ALA A 1 469 ? -6.136  -5.042  8.456   1.00 91.70 469 A 1 
ATOM 3806 C CA  . ALA A 1 469 ? -7.109  -4.342  9.294   1.00 90.57 469 A 1 
ATOM 3807 C C   . ALA A 1 469 ? -8.548  -4.434  8.758   1.00 90.62 469 A 1 
ATOM 3808 O O   . ALA A 1 469 ? -9.462  -4.818  9.483   1.00 88.05 469 A 1 
ATOM 3809 C CB  . ALA A 1 469 ? -6.659  -2.886  9.468   1.00 90.02 469 A 1 
ATOM 3810 N N   . ASN A 1 470 ? -8.766  -4.113  7.479   1.00 92.08 470 A 1 
ATOM 3811 C CA  . ASN A 1 470 ? -10.126 -4.022  6.933   1.00 91.79 470 A 1 
ATOM 3812 C C   . ASN A 1 470 ? -10.655 -5.386  6.477   1.00 92.09 470 A 1 
ATOM 3813 O O   . ASN A 1 470 ? -11.849 -5.665  6.596   1.00 90.12 470 A 1 
ATOM 3814 C CB  . ASN A 1 470 ? -10.169 -3.017  5.766   1.00 90.82 470 A 1 
ATOM 3815 C CG  . ASN A 1 470 ? -9.760  -1.601  6.132   1.00 86.86 470 A 1 
ATOM 3816 O OD1 . ASN A 1 470 ? -9.518  -1.248  7.270   1.00 76.80 470 A 1 
ATOM 3817 N ND2 . ASN A 1 470 ? -9.669  -0.723  5.159   1.00 77.74 470 A 1 
ATOM 3818 N N   . LYS A 1 471 ? -9.773  -6.231  5.932   1.00 91.83 471 A 1 
ATOM 3819 C CA  . LYS A 1 471 ? -10.141 -7.561  5.437   1.00 91.55 471 A 1 
ATOM 3820 C C   . LYS A 1 471 ? -9.878  -8.677  6.444   1.00 92.50 471 A 1 
ATOM 3821 O O   . LYS A 1 471 ? -10.267 -9.804  6.175   1.00 90.02 471 A 1 
ATOM 3822 C CB  . LYS A 1 471 ? -9.477  -7.830  4.070   1.00 92.35 471 A 1 
ATOM 3823 C CG  . LYS A 1 471 ? -9.862  -6.818  2.975   1.00 93.13 471 A 1 
ATOM 3824 C CD  . LYS A 1 471 ? -11.364 -6.897  2.684   1.00 89.97 471 A 1 
ATOM 3825 C CE  . LYS A 1 471 ? -11.778 -6.022  1.507   1.00 85.78 471 A 1 
ATOM 3826 N NZ  . LYS A 1 471 ? -13.214 -6.242  1.207   1.00 78.10 471 A 1 
ATOM 3827 N N   . GLN A 1 472 ? -9.265  -8.385  7.596   1.00 91.46 472 A 1 
ATOM 3828 C CA  . GLN A 1 472 ? -8.939  -9.367  8.640   1.00 90.64 472 A 1 
ATOM 3829 C C   . GLN A 1 472 ? -8.204  -10.596 8.074   1.00 91.37 472 A 1 
ATOM 3830 O O   . GLN A 1 472 ? -8.408  -11.741 8.494   1.00 89.25 472 A 1 
ATOM 3831 C CB  . GLN A 1 472 ? -10.201 -9.730  9.443   1.00 90.25 472 A 1 
ATOM 3832 C CG  . GLN A 1 472 ? -10.869 -8.505  10.093  1.00 87.83 472 A 1 
ATOM 3833 C CD  . GLN A 1 472 ? -12.143 -8.864  10.853  1.00 80.42 472 A 1 
ATOM 3834 O OE1 . GLN A 1 472 ? -12.680 -9.964  10.794  1.00 71.18 472 A 1 
ATOM 3835 N NE2 . GLN A 1 472 ? -12.697 -7.930  11.590  1.00 68.16 472 A 1 
ATOM 3836 N N   . TYR A 1 473 ? -7.354  -10.361 7.066   1.00 93.03 473 A 1 
ATOM 3837 C CA  . TYR A 1 473 ? -6.536  -11.380 6.419   1.00 92.77 473 A 1 
ATOM 3838 C C   . TYR A 1 473 ? -5.116  -11.342 7.001   1.00 92.02 473 A 1 
ATOM 3839 O O   . TYR A 1 473 ? -4.163  -10.912 6.368   1.00 88.94 473 A 1 
ATOM 3840 C CB  . TYR A 1 473 ? -6.614  -11.234 4.888   1.00 92.77 473 A 1 
ATOM 3841 C CG  . TYR A 1 473 ? -6.214  -12.488 4.133   1.00 93.78 473 A 1 
ATOM 3842 C CD1 . TYR A 1 473 ? -4.859  -12.832 3.983   1.00 91.04 473 A 1 
ATOM 3843 C CD2 . TYR A 1 473 ? -7.207  -13.324 3.589   1.00 91.37 473 A 1 
ATOM 3844 C CE1 . TYR A 1 473 ? -4.497  -14.021 3.324   1.00 90.57 473 A 1 
ATOM 3845 C CE2 . TYR A 1 473 ? -6.849  -14.512 2.923   1.00 90.86 473 A 1 
ATOM 3846 C CZ  . TYR A 1 473 ? -5.491  -14.869 2.800   1.00 92.87 473 A 1 
ATOM 3847 O OH  . TYR A 1 473 ? -5.142  -16.033 2.200   1.00 91.80 473 A 1 
ATOM 3848 N N   . GLU A 1 474 ? -4.997  -11.761 8.270   1.00 89.40 474 A 1 
ATOM 3849 C CA  . GLU A 1 474 ? -3.744  -11.708 9.045   1.00 87.94 474 A 1 
ATOM 3850 C C   . GLU A 1 474 ? -3.008  -13.050 9.095   1.00 87.81 474 A 1 
ATOM 3851 O O   . GLU A 1 474 ? -1.825  -13.112 9.428   1.00 84.43 474 A 1 
ATOM 3852 C CB  . GLU A 1 474 ? -4.063  -11.257 10.476  1.00 85.31 474 A 1 
ATOM 3853 C CG  . GLU A 1 474 ? -4.653  -9.842  10.531  1.00 78.46 474 A 1 
ATOM 3854 C CD  . GLU A 1 474 ? -5.054  -9.416  11.949  1.00 76.48 474 A 1 
ATOM 3855 O OE1 . GLU A 1 474 ? -5.434  -8.233  12.094  1.00 67.24 474 A 1 
ATOM 3856 O OE2 . GLU A 1 474 ? -5.022  -10.278 12.862  1.00 67.89 474 A 1 
ATOM 3857 N N   . ARG A 1 475 ? -3.714  -14.143 8.794   1.00 87.78 475 A 1 
ATOM 3858 C CA  . ARG A 1 475 ? -3.221  -15.517 8.912   1.00 89.21 475 A 1 
ATOM 3859 C C   . ARG A 1 475 ? -3.792  -16.397 7.807   1.00 89.78 475 A 1 
ATOM 3860 O O   . ARG A 1 475 ? -4.976  -16.289 7.470   1.00 87.21 475 A 1 
ATOM 3861 C CB  . ARG A 1 475 ? -3.598  -16.045 10.305  1.00 86.98 475 A 1 
ATOM 3862 C CG  . ARG A 1 475 ? -2.948  -17.398 10.607  1.00 82.13 475 A 1 
ATOM 3863 C CD  . ARG A 1 475 ? -3.345  -17.887 12.001  1.00 81.87 475 A 1 
ATOM 3864 N NE  . ARG A 1 475 ? -2.654  -19.147 12.309  1.00 73.66 475 A 1 
ATOM 3865 C CZ  . ARG A 1 475 ? -2.836  -19.907 13.366  1.00 70.14 475 A 1 
ATOM 3866 N NH1 . ARG A 1 475 ? -3.734  -19.654 14.268  1.00 63.82 475 A 1 
ATOM 3867 N NH2 . ARG A 1 475 ? -2.090  -20.952 13.535  1.00 59.22 475 A 1 
ATOM 3868 N N   . PHE A 1 476 ? -2.974  -17.315 7.286   1.00 91.70 476 A 1 
ATOM 3869 C CA  . PHE A 1 476 ? -3.447  -18.305 6.323   1.00 91.47 476 A 1 
ATOM 3870 C C   . PHE A 1 476 ? -4.409  -19.313 6.959   1.00 91.66 476 A 1 
ATOM 3871 O O   . PHE A 1 476 ? -4.355  -19.619 8.149   1.00 88.88 476 A 1 
ATOM 3872 C CB  . PHE A 1 476 ? -2.264  -18.991 5.632   1.00 90.22 476 A 1 
ATOM 3873 C CG  . PHE A 1 476 ? -1.464  -18.027 4.786   1.00 91.69 476 A 1 
ATOM 3874 C CD1 . PHE A 1 476 ? -2.066  -17.406 3.675   1.00 88.76 476 A 1 
ATOM 3875 C CD2 . PHE A 1 476 ? -0.143  -17.710 5.136   1.00 89.67 476 A 1 
ATOM 3876 C CE1 . PHE A 1 476 ? -1.356  -16.455 2.934   1.00 88.38 476 A 1 
ATOM 3877 C CE2 . PHE A 1 476 ? 0.568   -16.761 4.392   1.00 88.32 476 A 1 
ATOM 3878 C CZ  . PHE A 1 476 ? -0.041  -16.128 3.295   1.00 89.55 476 A 1 
ATOM 3879 N N   . ARG A 1 477 ? -5.328  -19.830 6.140   1.00 91.35 477 A 1 
ATOM 3880 C CA  . ARG A 1 477 ? -6.401  -20.744 6.564   1.00 90.60 477 A 1 
ATOM 3881 C C   . ARG A 1 477 ? -6.192  -22.173 6.075   1.00 91.12 477 A 1 
ATOM 3882 O O   . ARG A 1 477 ? -6.943  -23.070 6.460   1.00 87.50 477 A 1 
ATOM 3883 C CB  . ARG A 1 477 ? -7.744  -20.178 6.090   1.00 89.17 477 A 1 
ATOM 3884 C CG  . ARG A 1 477 ? -8.031  -18.824 6.751   1.00 85.47 477 A 1 
ATOM 3885 C CD  . ARG A 1 477 ? -9.283  -18.172 6.169   1.00 82.13 477 A 1 
ATOM 3886 N NE  . ARG A 1 477 ? -9.465  -16.833 6.742   1.00 75.18 477 A 1 
ATOM 3887 C CZ  . ARG A 1 477 ? -8.814  -15.732 6.376   1.00 67.70 477 A 1 
ATOM 3888 N NH1 . ARG A 1 477 ? -7.975  -15.712 5.376   1.00 60.62 477 A 1 
ATOM 3889 N NH2 . ARG A 1 477 ? -8.991  -14.625 7.024   1.00 59.58 477 A 1 
ATOM 3890 N N   . HIS A 1 478 ? -5.175  -22.377 5.249   1.00 91.05 478 A 1 
ATOM 3891 C CA  . HIS A 1 478 ? -4.831  -23.643 4.610   1.00 90.97 478 A 1 
ATOM 3892 C C   . HIS A 1 478 ? -3.427  -24.097 5.015   1.00 90.97 478 A 1 
ATOM 3893 O O   . HIS A 1 478 ? -2.622  -23.301 5.497   1.00 87.71 478 A 1 
ATOM 3894 C CB  . HIS A 1 478 ? -4.995  -23.491 3.095   1.00 89.93 478 A 1 
ATOM 3895 C CG  . HIS A 1 478 ? -6.440  -23.295 2.702   1.00 91.14 478 A 1 
ATOM 3896 N ND1 . HIS A 1 478 ? -7.345  -24.315 2.493   1.00 79.19 478 A 1 
ATOM 3897 C CD2 . HIS A 1 478 ? -7.096  -22.107 2.531   1.00 80.82 478 A 1 
ATOM 3898 C CE1 . HIS A 1 478 ? -8.514  -23.750 2.186   1.00 82.81 478 A 1 
ATOM 3899 N NE2 . HIS A 1 478 ? -8.416  -22.412 2.212   1.00 85.34 478 A 1 
ATOM 3900 N N   . PHE A 1 479 ? -3.167  -25.393 4.843   1.00 90.12 479 A 1 
ATOM 3901 C CA  . PHE A 1 479 ? -1.843  -25.999 4.969   1.00 89.66 479 A 1 
ATOM 3902 C C   . PHE A 1 479 ? -1.287  -26.301 3.581   1.00 90.33 479 A 1 
ATOM 3903 O O   . PHE A 1 479 ? -2.059  -26.709 2.707   1.00 85.41 479 A 1 
ATOM 3904 C CB  . PHE A 1 479 ? -1.929  -27.310 5.751   1.00 86.32 479 A 1 
ATOM 3905 C CG  . PHE A 1 479 ? -2.387  -27.176 7.184   1.00 85.63 479 A 1 
ATOM 3906 C CD1 . PHE A 1 479 ? -1.490  -26.702 8.151   1.00 80.52 479 A 1 
ATOM 3907 C CD2 . PHE A 1 479 ? -3.676  -27.589 7.563   1.00 80.55 479 A 1 
ATOM 3908 C CE1 . PHE A 1 479 ? -1.881  -26.647 9.499   1.00 76.78 479 A 1 
ATOM 3909 C CE2 . PHE A 1 479 ? -4.065  -27.533 8.914   1.00 77.61 479 A 1 
ATOM 3910 C CZ  . PHE A 1 479 ? -3.163  -27.069 9.885   1.00 77.91 479 A 1 
ATOM 3911 N N   . GLY A 1 480 ? 0.033   -26.183 3.442   1.00 90.85 480 A 1 
ATOM 3912 C CA  . GLY A 1 480 ? 0.745   -26.440 2.198   1.00 91.66 480 A 1 
ATOM 3913 C C   . GLY A 1 480 ? 0.723   -25.250 1.243   1.00 93.21 480 A 1 
ATOM 3914 O O   . GLY A 1 480 ? -0.306  -24.577 1.091   1.00 92.21 480 A 1 
ATOM 3915 N N   . LEU A 1 481 ? 1.852   -25.012 0.587   1.00 91.90 481 A 1 
ATOM 3916 C CA  . LEU A 1 481 ? 2.094   -23.836 -0.250  1.00 93.10 481 A 1 
ATOM 3917 C C   . LEU A 1 481 ? 1.059   -23.685 -1.374  1.00 93.91 481 A 1 
ATOM 3918 O O   . LEU A 1 481 ? 0.528   -22.596 -1.567  1.00 93.12 481 A 1 
ATOM 3919 C CB  . LEU A 1 481 ? 3.529   -23.933 -0.800  1.00 92.51 481 A 1 
ATOM 3920 C CG  . LEU A 1 481 ? 3.955   -22.738 -1.672  1.00 92.09 481 A 1 
ATOM 3921 C CD1 . LEU A 1 481 ? 3.916   -21.417 -0.908  1.00 87.12 481 A 1 
ATOM 3922 C CD2 . LEU A 1 481 ? 5.375   -22.961 -2.179  1.00 87.01 481 A 1 
ATOM 3923 N N   . ASP A 1 482 ? 0.691   -24.768 -2.056  1.00 93.43 482 A 1 
ATOM 3924 C CA  . ASP A 1 482 ? -0.302  -24.738 -3.143  1.00 93.46 482 A 1 
ATOM 3925 C C   . ASP A 1 482 ? -1.659  -24.168 -2.714  1.00 94.51 482 A 1 
ATOM 3926 O O   . ASP A 1 482 ? -2.277  -23.368 -3.413  1.00 93.20 482 A 1 
ATOM 3927 C CB  . ASP A 1 482 ? -0.595  -26.166 -3.609  1.00 91.74 482 A 1 
ATOM 3928 C CG  . ASP A 1 482 ? 0.491   -26.835 -4.426  1.00 85.04 482 A 1 
ATOM 3929 O OD1 . ASP A 1 482 ? 1.504   -26.174 -4.727  1.00 77.69 482 A 1 
ATOM 3930 O OD2 . ASP A 1 482 ? 0.188   -28.007 -4.757  1.00 77.95 482 A 1 
ATOM 3931 N N   . LYS A 1 483 ? -2.155  -24.610 -1.548  1.00 93.68 483 A 1 
ATOM 3932 C CA  . LYS A 1 483 ? -3.450  -24.159 -1.020  1.00 94.17 483 A 1 
ATOM 3933 C C   . LYS A 1 483 ? -3.361  -22.747 -0.452  1.00 94.96 483 A 1 
ATOM 3934 O O   . LYS A 1 483 ? -4.353  -22.025 -0.484  1.00 94.20 483 A 1 
ATOM 3935 C CB  . LYS A 1 483 ? -3.973  -25.139 0.037   1.00 93.54 483 A 1 
ATOM 3936 C CG  . LYS A 1 483 ? -4.372  -26.493 -0.558  1.00 91.34 483 A 1 
ATOM 3937 C CD  . LYS A 1 483 ? -4.881  -27.432 0.541   1.00 87.17 483 A 1 
ATOM 3938 C CE  . LYS A 1 483 ? -5.173  -28.804 -0.066  1.00 80.72 483 A 1 
ATOM 3939 N NZ  . LYS A 1 483 ? -5.390  -29.832 0.976   1.00 72.74 483 A 1 
ATOM 3940 N N   . VAL A 1 484 ? -2.194  -22.346 0.055   1.00 94.80 484 A 1 
ATOM 3941 C CA  . VAL A 1 484 ? -1.919  -20.969 0.476   1.00 95.24 484 A 1 
ATOM 3942 C C   . VAL A 1 484 ? -1.917  -20.029 -0.734  1.00 95.77 484 A 1 
ATOM 3943 O O   . VAL A 1 484 ? -2.620  -19.018 -0.704  1.00 95.34 484 A 1 
ATOM 3944 C CB  . VAL A 1 484 ? -0.598  -20.918 1.268   1.00 94.73 484 A 1 
ATOM 3945 C CG1 . VAL A 1 484 ? -0.121  -19.488 1.518   1.00 91.85 484 A 1 
ATOM 3946 C CG2 . VAL A 1 484 ? -0.777  -21.588 2.636   1.00 92.00 484 A 1 
ATOM 3947 N N   . LYS A 1 485 ? -1.221  -20.400 -1.825  1.00 94.91 485 A 1 
ATOM 3948 C CA  . LYS A 1 485 ? -1.228  -19.659 -3.099  1.00 95.19 485 A 1 
ATOM 3949 C C   . LYS A 1 485 ? -2.644  -19.510 -3.659  1.00 95.69 485 A 1 
ATOM 3950 O O   . LYS A 1 485 ? -3.050  -18.407 -4.004  1.00 95.19 485 A 1 
ATOM 3951 C CB  . LYS A 1 485 ? -0.312  -20.349 -4.136  1.00 94.72 485 A 1 
ATOM 3952 C CG  . LYS A 1 485 ? 1.186   -20.117 -3.869  1.00 91.70 485 A 1 
ATOM 3953 C CD  . LYS A 1 485 ? 2.071   -20.679 -4.994  1.00 89.03 485 A 1 
ATOM 3954 C CE  . LYS A 1 485 ? 3.543   -20.304 -4.769  1.00 83.18 485 A 1 
ATOM 3955 N NZ  . LYS A 1 485 ? 4.414   -20.582 -5.946  1.00 76.46 485 A 1 
ATOM 3956 N N   . MET A 1 486 ? -3.423  -20.589 -3.672  1.00 94.96 486 A 1 
ATOM 3957 C CA  . MET A 1 486 ? -4.833  -20.566 -4.085  1.00 95.01 486 A 1 
ATOM 3958 C C   . MET A 1 486 ? -5.673  -19.605 -3.233  1.00 95.58 486 A 1 
ATOM 3959 O O   . MET A 1 486 ? -6.402  -18.779 -3.774  1.00 95.26 486 A 1 
ATOM 3960 C CB  . MET A 1 486 ? -5.384  -21.996 -3.995  1.00 94.44 486 A 1 
ATOM 3961 C CG  . MET A 1 486 ? -6.889  -22.123 -4.238  1.00 92.50 486 A 1 
ATOM 3962 S SD  . MET A 1 486 ? -7.655  -23.436 -3.258  1.00 89.92 486 A 1 
ATOM 3963 C CE  . MET A 1 486 ? -7.567  -22.736 -1.599  1.00 80.70 486 A 1 
ATOM 3964 N N   . ASP A 1 487 ? -5.596  -19.693 -1.904  1.00 95.91 487 A 1 
ATOM 3965 C CA  . ASP A 1 487 ? -6.387  -18.857 -0.988  1.00 95.92 487 A 1 
ATOM 3966 C C   . ASP A 1 487 ? -6.062  -17.371 -1.170  1.00 96.68 487 A 1 
ATOM 3967 O O   . ASP A 1 487 ? -6.966  -16.535 -1.225  1.00 96.00 487 A 1 
ATOM 3968 C CB  . ASP A 1 487 ? -6.129  -19.312 0.462   1.00 94.60 487 A 1 
ATOM 3969 C CG  . ASP A 1 487 ? -7.106  -18.729 1.496   1.00 92.68 487 A 1 
ATOM 3970 O OD1 . ASP A 1 487 ? -8.317  -19.049 1.414   1.00 86.86 487 A 1 
ATOM 3971 O OD2 . ASP A 1 487 ? -6.668  -18.070 2.465   1.00 85.30 487 A 1 
ATOM 3972 N N   . PHE A 1 488 ? -4.775  -17.048 -1.320  1.00 96.26 488 A 1 
ATOM 3973 C CA  . PHE A 1 488 ? -4.340  -15.675 -1.542  1.00 96.70 488 A 1 
ATOM 3974 C C   . PHE A 1 488 ? -4.697  -15.155 -2.939  1.00 97.11 488 A 1 
ATOM 3975 O O   . PHE A 1 488 ? -5.097  -14.003 -3.054  1.00 96.73 488 A 1 
ATOM 3976 C CB  . PHE A 1 488 ? -2.840  -15.545 -1.273  1.00 96.66 488 A 1 
ATOM 3977 C CG  . PHE A 1 488 ? -2.410  -14.093 -1.218  1.00 96.96 488 A 1 
ATOM 3978 C CD1 . PHE A 1 488 ? -1.841  -13.473 -2.344  1.00 95.43 488 A 1 
ATOM 3979 C CD2 . PHE A 1 488 ? -2.659  -13.336 -0.057  1.00 95.59 488 A 1 
ATOM 3980 C CE1 . PHE A 1 488 ? -1.521  -12.104 -2.310  1.00 95.49 488 A 1 
ATOM 3981 C CE2 . PHE A 1 488 ? -2.340  -11.966 -0.023  1.00 95.27 488 A 1 
ATOM 3982 C CZ  . PHE A 1 488 ? -1.773  -11.351 -1.151  1.00 96.12 488 A 1 
ATOM 3983 N N   . ALA A 1 489 ? -4.639  -15.981 -3.977  1.00 96.40 489 A 1 
ATOM 3984 C CA  . ALA A 1 489 ? -5.071  -15.597 -5.323  1.00 96.59 489 A 1 
ATOM 3985 C C   . ALA A 1 489 ? -6.555  -15.194 -5.349  1.00 97.10 489 A 1 
ATOM 3986 O O   . ALA A 1 489 ? -6.901  -14.135 -5.869  1.00 96.77 489 A 1 
ATOM 3987 C CB  . ALA A 1 489 ? -4.784  -16.755 -6.284  1.00 96.30 489 A 1 
ATOM 3988 N N   . ILE A 1 490 ? -7.428  -15.986 -4.713  1.00 96.39 490 A 1 
ATOM 3989 C CA  . ILE A 1 490 ? -8.852  -15.641 -4.561  1.00 96.51 490 A 1 
ATOM 3990 C C   . ILE A 1 490 ? -9.002  -14.328 -3.787  1.00 96.86 490 A 1 
ATOM 3991 O O   . ILE A 1 490 ? -9.794  -13.460 -4.170  1.00 96.43 490 A 1 
ATOM 3992 C CB  . ILE A 1 490 ? -9.625  -16.779 -3.848  1.00 96.27 490 A 1 
ATOM 3993 C CG1 . ILE A 1 490 ? -9.593  -18.097 -4.654  1.00 94.90 490 A 1 
ATOM 3994 C CG2 . ILE A 1 490 ? -11.097 -16.371 -3.613  1.00 94.69 490 A 1 
ATOM 3995 C CD1 . ILE A 1 490 ? -9.986  -19.322 -3.816  1.00 91.13 490 A 1 
ATOM 3996 N N   . PHE A 1 491 ? -8.234  -14.156 -2.705  1.00 97.21 491 A 1 
ATOM 3997 C CA  . PHE A 1 491 ? -8.230  -12.925 -1.923  1.00 97.29 491 A 1 
ATOM 3998 C C   . PHE A 1 491 ? -7.800  -11.717 -2.765  1.00 97.59 491 A 1 
ATOM 3999 O O   . PHE A 1 491 ? -8.481  -10.695 -2.733  1.00 97.37 491 A 1 
ATOM 4000 C CB  . PHE A 1 491 ? -7.328  -13.095 -0.690  1.00 97.06 491 A 1 
ATOM 4001 C CG  . PHE A 1 491 ? -7.152  -11.805 0.082   1.00 97.09 491 A 1 
ATOM 4002 C CD1 . PHE A 1 491 ? -6.054  -10.966 -0.188  1.00 95.58 491 A 1 
ATOM 4003 C CD2 . PHE A 1 491 ? -8.138  -11.391 0.991   1.00 95.80 491 A 1 
ATOM 4004 C CE1 . PHE A 1 491 ? -5.958  -9.713  0.437   1.00 95.36 491 A 1 
ATOM 4005 C CE2 . PHE A 1 491 ? -8.044  -10.139 1.617   1.00 95.12 491 A 1 
ATOM 4006 C CZ  . PHE A 1 491 ? -6.957  -9.296  1.333   1.00 95.74 491 A 1 
ATOM 4007 N N   . ALA A 1 492 ? -6.720  -11.826 -3.534  1.00 96.83 492 A 1 
ATOM 4008 C CA  . ALA A 1 492 ? -6.197  -10.756 -4.379  1.00 96.94 492 A 1 
ATOM 4009 C C   . ALA A 1 492 ? -7.203  -10.344 -5.468  1.00 97.10 492 A 1 
ATOM 4010 O O   . ALA A 1 492 ? -7.437  -9.152  -5.661  1.00 96.62 492 A 1 
ATOM 4011 C CB  . ALA A 1 492 ? -4.854  -11.213 -4.960  1.00 96.89 492 A 1 
ATOM 4012 N N   . ILE A 1 493 ? -7.874  -11.308 -6.111  1.00 96.83 493 A 1 
ATOM 4013 C CA  . ILE A 1 493 ? -8.975  -11.039 -7.055  1.00 96.77 493 A 1 
ATOM 4014 C C   . ILE A 1 493 ? -10.084 -10.248 -6.357  1.00 96.85 493 A 1 
ATOM 4015 O O   . ILE A 1 493 ? -10.457 -9.161  -6.804  1.00 96.18 493 A 1 
ATOM 4016 C CB  . ILE A 1 493 ? -9.522  -12.358 -7.657  1.00 96.74 493 A 1 
ATOM 4017 C CG1 . ILE A 1 493 ? -8.471  -13.048 -8.556  1.00 95.40 493 A 1 
ATOM 4018 C CG2 . ILE A 1 493 ? -10.801 -12.098 -8.481  1.00 95.44 493 A 1 
ATOM 4019 C CD1 . ILE A 1 493 ? -8.781  -14.527 -8.839  1.00 92.28 493 A 1 
ATOM 4020 N N   . ALA A 1 494 ? -10.592 -10.744 -5.229  1.00 97.17 494 A 1 
ATOM 4021 C CA  . ALA A 1 494 ? -11.668 -10.089 -4.489  1.00 96.95 494 A 1 
ATOM 4022 C C   . ALA A 1 494 ? -11.280 -8.683  -3.996  1.00 96.94 494 A 1 
ATOM 4023 O O   . ALA A 1 494 ? -12.097 -7.759  -4.035  1.00 96.32 494 A 1 
ATOM 4024 C CB  . ALA A 1 494 ? -12.060 -11.001 -3.323  1.00 96.75 494 A 1 
ATOM 4025 N N   . PHE A 1 495 ? -10.032 -8.503  -3.557  1.00 97.47 495 A 1 
ATOM 4026 C CA  . PHE A 1 495 ? -9.479  -7.217  -3.141  1.00 97.25 495 A 1 
ATOM 4027 C C   . PHE A 1 495 ? -9.474  -6.214  -4.301  1.00 97.23 495 A 1 
ATOM 4028 O O   . PHE A 1 495 ? -9.991  -5.104  -4.152  1.00 96.39 495 A 1 
ATOM 4029 C CB  . PHE A 1 495 ? -8.067  -7.434  -2.575  1.00 97.00 495 A 1 
ATOM 4030 C CG  . PHE A 1 495 ? -7.430  -6.166  -2.048  1.00 97.25 495 A 1 
ATOM 4031 C CD1 . PHE A 1 495 ? -6.736  -5.303  -2.916  1.00 95.64 495 A 1 
ATOM 4032 C CD2 . PHE A 1 495 ? -7.557  -5.832  -0.689  1.00 95.79 495 A 1 
ATOM 4033 C CE1 . PHE A 1 495 ? -6.186  -4.106  -2.428  1.00 95.13 495 A 1 
ATOM 4034 C CE2 . PHE A 1 495 ? -7.003  -4.635  -0.201  1.00 95.05 495 A 1 
ATOM 4035 C CZ  . PHE A 1 495 ? -6.321  -3.772  -1.073  1.00 95.56 495 A 1 
ATOM 4036 N N   . ASN A 1 496 ? -8.965  -6.621  -5.462  1.00 96.92 496 A 1 
ATOM 4037 C CA  . ASN A 1 496 ? -8.905  -5.799  -6.665  1.00 96.85 496 A 1 
ATOM 4038 C C   . ASN A 1 496 ? -10.306 -5.416  -7.170  1.00 96.74 496 A 1 
ATOM 4039 O O   . ASN A 1 496 ? -10.555 -4.242  -7.449  1.00 95.80 496 A 1 
ATOM 4040 C CB  . ASN A 1 496 ? -8.085  -6.546  -7.733  1.00 96.87 496 A 1 
ATOM 4041 C CG  . ASN A 1 496 ? -6.591  -6.529  -7.461  1.00 96.72 496 A 1 
ATOM 4042 O OD1 . ASN A 1 496 ? -6.089  -5.825  -6.601  1.00 91.60 496 A 1 
ATOM 4043 N ND2 . ASN A 1 496 ? -5.825  -7.275  -8.222  1.00 91.72 496 A 1 
ATOM 4044 N N   . LEU A 1 497 ? -11.259 -6.350  -7.192  1.00 96.95 497 A 1 
ATOM 4045 C CA  . LEU A 1 497 ? -12.648 -6.047  -7.562  1.00 96.68 497 A 1 
ATOM 4046 C C   . LEU A 1 497 ? -13.315 -5.092  -6.562  1.00 96.36 497 A 1 
ATOM 4047 O O   . LEU A 1 497 ? -14.014 -4.160  -6.961  1.00 95.15 497 A 1 
ATOM 4048 C CB  . LEU A 1 497 ? -13.454 -7.348  -7.705  1.00 96.53 497 A 1 
ATOM 4049 C CG  . LEU A 1 497 ? -13.010 -8.277  -8.852  1.00 95.68 497 A 1 
ATOM 4050 C CD1 . LEU A 1 497 ? -13.999 -9.434  -8.979  1.00 91.97 497 A 1 
ATOM 4051 C CD2 . LEU A 1 497 ? -12.930 -7.570  -10.207 1.00 92.44 497 A 1 
ATOM 4052 N N   . GLY A 1 498 ? -13.057 -5.248  -5.261  1.00 96.41 498 A 1 
ATOM 4053 C CA  . GLY A 1 498 ? -13.521 -4.295  -4.248  1.00 95.76 498 A 1 
ATOM 4054 C C   . GLY A 1 498 ? -12.935 -2.895  -4.434  1.00 95.89 498 A 1 
ATOM 4055 O O   . GLY A 1 498 ? -13.636 -1.888  -4.276  1.00 94.94 498 A 1 
ATOM 4056 N N   . LYS A 1 499 ? -11.655 -2.808  -4.822  1.00 96.74 499 A 1 
ATOM 4057 C CA  . LYS A 1 499 ? -10.975 -1.549  -5.143  1.00 96.27 499 A 1 
ATOM 4058 C C   . LYS A 1 499 ? -11.580 -0.881  -6.378  1.00 96.26 499 A 1 
ATOM 4059 O O   . LYS A 1 499 ? -11.889 0.313   -6.321  1.00 94.99 499 A 1 
ATOM 4060 C CB  . LYS A 1 499 ? -9.474  -1.838  -5.329  1.00 95.45 499 A 1 
ATOM 4061 C CG  . LYS A 1 499 ? -8.619  -0.573  -5.480  1.00 90.18 499 A 1 
ATOM 4062 C CD  . LYS A 1 499 ? -8.524  0.178   -4.160  1.00 84.74 499 A 1 
ATOM 4063 C CE  . LYS A 1 499 ? -7.631  1.399   -4.330  1.00 78.33 499 A 1 
ATOM 4064 N NZ  . LYS A 1 499 ? -7.418  2.067   -3.026  1.00 70.81 499 A 1 
ATOM 4065 N N   . LEU A 1 500 ? -11.806 -1.645  -7.442  1.00 94.95 500 A 1 
ATOM 4066 C CA  . LEU A 1 500 ? -12.457 -1.188  -8.672  1.00 94.57 500 A 1 
ATOM 4067 C C   . LEU A 1 500 ? -13.852 -0.631  -8.380  1.00 94.15 500 A 1 
ATOM 4068 O O   . LEU A 1 500 ? -14.146 0.510   -8.739  1.00 92.94 500 A 1 
ATOM 4069 C CB  . LEU A 1 500 ? -12.505 -2.361  -9.672  1.00 95.02 500 A 1 
ATOM 4070 C CG  . LEU A 1 500 ? -13.211 -2.030  -11.002 1.00 94.51 500 A 1 
ATOM 4071 C CD1 . LEU A 1 500 ? -12.513 -0.898  -11.753 1.00 90.48 500 A 1 
ATOM 4072 C CD2 . LEU A 1 500 ? -13.247 -3.271  -11.885 1.00 90.84 500 A 1 
ATOM 4073 N N   . HIS A 1 501 ? -14.673 -1.377  -7.641  1.00 95.80 501 A 1 
ATOM 4074 C CA  . HIS A 1 501 ? -16.013 -0.947  -7.235  1.00 94.99 501 A 1 
ATOM 4075 C C   . HIS A 1 501 ? -15.993 0.413   -6.519  1.00 94.21 501 A 1 
ATOM 4076 O O   . HIS A 1 501 ? -16.719 1.340   -6.886  1.00 92.88 501 A 1 
ATOM 4077 C CB  . HIS A 1 501 ? -16.623 -2.027  -6.333  1.00 95.04 501 A 1 
ATOM 4078 C CG  . HIS A 1 501 ? -17.975 -1.620  -5.812  1.00 94.63 501 A 1 
ATOM 4079 N ND1 . HIS A 1 501 ? -19.145 -1.607  -6.532  1.00 81.51 501 A 1 
ATOM 4080 C CD2 . HIS A 1 501 ? -18.241 -1.118  -4.565  1.00 83.50 501 A 1 
ATOM 4081 C CE1 . HIS A 1 501 ? -20.102 -1.104  -5.735  1.00 86.37 501 A 1 
ATOM 4082 N NE2 . HIS A 1 501 ? -19.594 -0.792  -4.530  1.00 89.06 501 A 1 
ATOM 4083 N N   . ASN A 1 502 ? -15.112 0.572   -5.528  1.00 94.29 502 A 1 
ATOM 4084 C CA  . ASN A 1 502 ? -14.976 1.828   -4.790  1.00 93.00 502 A 1 
ATOM 4085 C C   . ASN A 1 502 ? -14.518 2.986   -5.688  1.00 92.40 502 A 1 
ATOM 4086 O O   . ASN A 1 502 ? -14.983 4.115   -5.519  1.00 90.48 502 A 1 
ATOM 4087 C CB  . ASN A 1 502 ? -14.002 1.611   -3.622  1.00 92.52 502 A 1 
ATOM 4088 C CG  . ASN A 1 502 ? -14.606 0.791   -2.496  1.00 89.24 502 A 1 
ATOM 4089 O OD1 . ASN A 1 502 ? -15.804 0.778   -2.267  1.00 81.26 502 A 1 
ATOM 4090 N ND2 . ASN A 1 502 ? -13.793 0.118   -1.723  1.00 80.97 502 A 1 
ATOM 4091 N N   . LYS A 1 503 ? -13.630 2.726   -6.651  1.00 93.08 503 A 1 
ATOM 4092 C CA  . LYS A 1 503 ? -13.141 3.728   -7.609  1.00 91.72 503 A 1 
ATOM 4093 C C   . LYS A 1 503 ? -14.273 4.219   -8.517  1.00 91.67 503 A 1 
ATOM 4094 O O   . LYS A 1 503 ? -14.483 5.429   -8.603  1.00 88.52 503 A 1 
ATOM 4095 C CB  . LYS A 1 503 ? -11.948 3.137   -8.382  1.00 90.80 503 A 1 
ATOM 4096 C CG  . LYS A 1 503 ? -11.128 4.193   -9.135  1.00 82.70 503 A 1 
ATOM 4097 C CD  . LYS A 1 503 ? -9.890  3.539   -9.774  1.00 79.08 503 A 1 
ATOM 4098 C CE  . LYS A 1 503 ? -9.012  4.544   -10.528 1.00 72.57 503 A 1 
ATOM 4099 N NZ  . LYS A 1 503 ? -7.860  3.876   -11.199 1.00 64.26 503 A 1 
ATOM 4100 N N   . VAL A 1 504 ? -15.056 3.305   -9.093  1.00 88.99 504 A 1 
ATOM 4101 C CA  . VAL A 1 504 ? -16.223 3.615   -9.943  1.00 86.09 504 A 1 
ATOM 4102 C C   . VAL A 1 504 ? -17.286 4.389   -9.157  1.00 85.85 504 A 1 
ATOM 4103 O O   . VAL A 1 504 ? -17.738 5.453   -9.587  1.00 83.30 504 A 1 
ATOM 4104 C CB  . VAL A 1 504 ? -16.813 2.320   -10.543 1.00 85.07 504 A 1 
ATOM 4105 C CG1 . VAL A 1 504 ? -18.115 2.579   -11.319 1.00 79.59 504 A 1 
ATOM 4106 C CG2 . VAL A 1 504 ? -15.820 1.665   -11.511 1.00 80.84 504 A 1 
ATOM 4107 N N   . LYS A 1 505 ? -17.624 3.938   -7.952  1.00 85.42 505 A 1 
ATOM 4108 C CA  . LYS A 1 505 ? -18.601 4.606   -7.078  1.00 84.30 505 A 1 
ATOM 4109 C C   . LYS A 1 505 ? -18.172 6.030   -6.711  1.00 84.82 505 A 1 
ATOM 4110 O O   . LYS A 1 505 ? -18.989 6.955   -6.718  1.00 81.18 505 A 1 
ATOM 4111 C CB  . LYS A 1 505 ? -18.816 3.719   -5.839  1.00 82.13 505 A 1 
ATOM 4112 C CG  . LYS A 1 505 ? -19.921 4.249   -4.921  1.00 75.90 505 A 1 
ATOM 4113 C CD  . LYS A 1 505 ? -20.293 3.184   -3.889  1.00 73.23 505 A 1 
ATOM 4114 C CE  . LYS A 1 505 ? -21.481 3.638   -3.034  1.00 64.73 505 A 1 
ATOM 4115 N NZ  . LYS A 1 505 ? -22.410 2.508   -2.762  1.00 56.87 505 A 1 
ATOM 4116 N N   . ASN A 1 506 ? -16.897 6.236   -6.412  1.00 83.81 506 A 1 
ATOM 4117 C CA  . ASN A 1 506 ? -16.358 7.557   -6.088  1.00 83.15 506 A 1 
ATOM 4118 C C   . ASN A 1 506 ? -16.298 8.482   -7.312  1.00 82.80 506 A 1 
ATOM 4119 O O   . ASN A 1 506 ? -16.567 9.675   -7.169  1.00 81.27 506 A 1 
ATOM 4120 C CB  . ASN A 1 506 ? -14.984 7.389   -5.425  1.00 81.99 506 A 1 
ATOM 4121 C CG  . ASN A 1 506 ? -15.079 6.866   -4.001  1.00 78.63 506 A 1 
ATOM 4122 O OD1 . ASN A 1 506 ? -16.097 6.962   -3.330  1.00 72.58 506 A 1 
ATOM 4123 N ND2 . ASN A 1 506 ? -14.002 6.335   -3.473  1.00 72.88 506 A 1 
ATOM 4124 N N   . ALA A 1 507 ? -15.998 7.959   -8.496  1.00 82.72 507 A 1 
ATOM 4125 C CA  . ALA A 1 507 ? -16.048 8.720   -9.746  1.00 81.51 507 A 1 
ATOM 4126 C C   . ALA A 1 507 ? -17.474 9.215   -10.040 1.00 81.98 507 A 1 
ATOM 4127 O O   . ALA A 1 507 ? -17.677 10.414  -10.229 1.00 78.71 507 A 1 
ATOM 4128 C CB  . ALA A 1 507 ? -15.487 7.855   -10.876 1.00 79.47 507 A 1 
ATOM 4129 N N   . SER A 1 508 ? -18.476 8.334   -9.944  1.00 79.09 508 A 1 
ATOM 4130 C CA  . SER A 1 508 ? -19.894 8.682   -10.114 1.00 79.16 508 A 1 
ATOM 4131 C C   . SER A 1 508 ? -20.358 9.747   -9.110  1.00 80.21 508 A 1 
ATOM 4132 O O   . SER A 1 508 ? -20.995 10.736  -9.484  1.00 78.71 508 A 1 
ATOM 4133 C CB  . SER A 1 508 ? -20.743 7.415   -9.992  1.00 76.30 508 A 1 
ATOM 4134 O OG  . SER A 1 508 ? -22.116 7.715   -10.118 1.00 66.20 508 A 1 
ATOM 4135 N N   . LYS A 1 509 ? -19.977 9.624   -7.828  1.00 73.69 509 A 1 
ATOM 4136 C CA  . LYS A 1 509 ? -20.271 10.645  -6.805  1.00 75.48 509 A 1 
ATOM 4137 C C   . LYS A 1 509 ? -19.635 11.999  -7.128  1.00 76.52 509 A 1 
ATOM 4138 O O   . LYS A 1 509 ? -20.298 13.026  -6.988  1.00 76.52 509 A 1 
ATOM 4139 C CB  . LYS A 1 509 ? -19.806 10.178  -5.422  1.00 75.20 509 A 1 
ATOM 4140 C CG  . LYS A 1 509 ? -20.744 9.140   -4.799  1.00 69.24 509 A 1 
ATOM 4141 C CD  . LYS A 1 509 ? -20.211 8.730   -3.422  1.00 67.77 509 A 1 
ATOM 4142 C CE  . LYS A 1 509 ? -21.139 7.720   -2.753  1.00 59.76 509 A 1 
ATOM 4143 N NZ  . LYS A 1 509 ? -20.674 7.389   -1.379  1.00 51.76 509 A 1 
ATOM 4144 N N   . LYS A 1 510 ? -18.374 12.024  -7.564  1.00 72.75 510 A 1 
ATOM 4145 C CA  . LYS A 1 510 ? -17.690 13.257  -7.976  1.00 73.59 510 A 1 
ATOM 4146 C C   . LYS A 1 510 ? -18.417 13.918  -9.142  1.00 74.16 510 A 1 
ATOM 4147 O O   . LYS A 1 510 ? -18.704 15.108  -9.059  1.00 74.35 510 A 1 
ATOM 4148 C CB  . LYS A 1 510 ? -16.221 12.991  -8.322  1.00 72.79 510 A 1 
ATOM 4149 C CG  . LYS A 1 510 ? -15.334 12.836  -7.079  1.00 65.89 510 A 1 
ATOM 4150 C CD  . LYS A 1 510 ? -13.879 12.586  -7.500  1.00 62.95 510 A 1 
ATOM 4151 C CE  . LYS A 1 510 ? -12.956 12.444  -6.285  1.00 55.70 510 A 1 
ATOM 4152 N NZ  . LYS A 1 510 ? -11.535 12.286  -6.695  1.00 47.62 510 A 1 
ATOM 4153 N N   . GLN A 1 511 ? -18.799 13.154  -10.165 1.00 74.86 511 A 1 
ATOM 4154 C CA  . GLN A 1 511 ? -19.528 13.667  -11.325 1.00 74.65 511 A 1 
ATOM 4155 C C   . GLN A 1 511 ? -20.891 14.268  -10.936 1.00 75.42 511 A 1 
ATOM 4156 O O   . GLN A 1 511 ? -21.210 15.386  -11.344 1.00 76.20 511 A 1 
ATOM 4157 C CB  . GLN A 1 511 ? -19.678 12.533  -12.341 1.00 74.64 511 A 1 
ATOM 4158 C CG  . GLN A 1 511 ? -20.178 13.018  -13.710 1.00 63.43 511 A 1 
ATOM 4159 C CD  . GLN A 1 511 ? -20.303 11.876  -14.708 1.00 58.16 511 A 1 
ATOM 4160 O OE1 . GLN A 1 511 ? -20.196 10.703  -14.371 1.00 54.79 511 A 1 
ATOM 4161 N NE2 . GLN A 1 511 ? -20.552 12.159  -15.965 1.00 48.74 511 A 1 
ATOM 4162 N N   . LYS A 1 512 ? -21.663 13.587  -10.077 1.00 71.68 512 A 1 
ATOM 4163 C CA  . LYS A 1 512 ? -22.932 14.116  -9.539  1.00 72.18 512 A 1 
ATOM 4164 C C   . LYS A 1 512 ? -22.723 15.414  -8.753  1.00 71.63 512 A 1 
ATOM 4165 O O   . LYS A 1 512 ? -23.463 16.375  -8.953  1.00 70.01 512 A 1 
ATOM 4166 C CB  . LYS A 1 512 ? -23.633 13.058  -8.669  1.00 71.52 512 A 1 
ATOM 4167 C CG  . LYS A 1 512 ? -24.249 11.932  -9.512  1.00 64.86 512 A 1 
ATOM 4168 C CD  . LYS A 1 512 ? -24.961 10.885  -8.641  1.00 62.78 512 A 1 
ATOM 4169 C CE  . LYS A 1 512 ? -25.537 9.778   -9.532  1.00 55.22 512 A 1 
ATOM 4170 N NZ  . LYS A 1 512 ? -26.296 8.749   -8.766  1.00 47.14 512 A 1 
ATOM 4171 N N   . ASN A 1 513 ? -21.699 15.479  -7.915  1.00 67.16 513 A 1 
ATOM 4172 C CA  . ASN A 1 513 ? -21.372 16.681  -7.146  1.00 69.24 513 A 1 
ATOM 4173 C C   . ASN A 1 513 ? -20.934 17.846  -8.044  1.00 67.98 513 A 1 
ATOM 4174 O O   . ASN A 1 513 ? -21.325 18.981  -7.789  1.00 68.05 513 A 1 
ATOM 4175 C CB  . ASN A 1 513 ? -20.288 16.349  -6.109  1.00 69.66 513 A 1 
ATOM 4176 C CG  . ASN A 1 513 ? -20.806 15.543  -4.930  1.00 65.28 513 A 1 
ATOM 4177 O OD1 . ASN A 1 513 ? -21.987 15.295  -4.754  1.00 60.55 513 A 1 
ATOM 4178 N ND2 . ASN A 1 513 ? -19.932 15.127  -4.047  1.00 61.43 513 A 1 
ATOM 4179 N N   . THR A 1 514 ? -20.166 17.590  -9.100  1.00 68.18 514 A 1 
ATOM 4180 C CA  . THR A 1 514 ? -19.775 18.616  -10.078 1.00 67.94 514 A 1 
ATOM 4181 C C   . THR A 1 514 ? -20.992 19.150  -10.833 1.00 67.38 514 A 1 
ATOM 4182 O O   . THR A 1 514 ? -21.161 20.362  -10.921 1.00 63.54 514 A 1 
ATOM 4183 C CB  . THR A 1 514 ? -18.723 18.080  -11.060 1.00 66.38 514 A 1 
ATOM 4184 O OG1 . THR A 1 514 ? -17.627 17.569  -10.338 1.00 59.83 514 A 1 
ATOM 4185 C CG2 . THR A 1 514 ? -18.162 19.170  -11.966 1.00 60.28 514 A 1 
ATOM 4186 N N   . SER A 1 515 ? -21.895 18.275  -11.291 1.00 62.23 515 A 1 
ATOM 4187 C CA  . SER A 1 515 ? -23.158 18.666  -11.934 1.00 65.04 515 A 1 
ATOM 4188 C C   . SER A 1 515 ? -24.046 19.497  -11.000 1.00 65.77 515 A 1 
ATOM 4189 O O   . SER A 1 515 ? -24.576 20.535  -11.397 1.00 63.59 515 A 1 
ATOM 4190 C CB  . SER A 1 515 ? -23.898 17.412  -12.404 1.00 62.46 515 A 1 
ATOM 4191 O OG  . SER A 1 515 ? -25.136 17.742  -12.996 1.00 54.30 515 A 1 
ATOM 4192 N N   . CYS A 1 516 ? -24.169 19.109  -9.731  1.00 52.87 516 A 1 
ATOM 4193 C CA  . CYS A 1 516 ? -24.923 19.861  -8.725  1.00 58.35 516 A 1 
ATOM 4194 C C   . CYS A 1 516 ? -24.301 21.244  -8.459  1.00 58.07 516 A 1 
ATOM 4195 O O   . CYS A 1 516 ? -25.015 22.246  -8.455  1.00 58.37 516 A 1 
ATOM 4196 C CB  . CYS A 1 516 ? -25.015 19.011  -7.452  1.00 56.41 516 A 1 
ATOM 4197 S SG  . CYS A 1 516 ? -26.212 19.753  -6.311  1.00 47.81 516 A 1 
ATOM 4198 N N   . LYS A 1 517 ? -22.974 21.334  -8.324  1.00 50.37 517 A 1 
ATOM 4199 C CA  . LYS A 1 517 ? -22.258 22.611  -8.174  1.00 53.91 517 A 1 
ATOM 4200 C C   . LYS A 1 517 ? -22.465 23.530  -9.377  1.00 52.36 517 A 1 
ATOM 4201 O O   . LYS A 1 517 ? -22.725 24.710  -9.177  1.00 55.57 517 A 1 
ATOM 4202 C CB  . LYS A 1 517 ? -20.763 22.376  -7.942  1.00 55.13 517 A 1 
ATOM 4203 C CG  . LYS A 1 517 ? -20.454 21.925  -6.510  1.00 51.21 517 A 1 
ATOM 4204 C CD  . LYS A 1 517 ? -18.945 21.742  -6.341  1.00 48.02 517 A 1 
ATOM 4205 C CE  . LYS A 1 517 ? -18.611 21.328  -4.902  1.00 41.66 517 A 1 
ATOM 4206 N NZ  . LYS A 1 517 ? -17.143 21.331  -4.669  1.00 35.58 517 A 1 
ATOM 4207 N N   . ALA A 1 518 ? -22.409 22.996  -10.595 1.00 58.59 518 A 1 
ATOM 4208 C CA  . ALA A 1 518 ? -22.664 23.764  -11.812 1.00 63.16 518 A 1 
ATOM 4209 C C   . ALA A 1 518 ? -24.099 24.323  -11.846 1.00 64.03 518 A 1 
ATOM 4210 O O   . ALA A 1 518 ? -24.297 25.496  -12.151 1.00 63.39 518 A 1 
ATOM 4211 C CB  . ALA A 1 518 ? -22.366 22.874  -13.022 1.00 62.64 518 A 1 
ATOM 4212 N N   . LYS A 1 519 ? -25.099 23.528  -11.444 1.00 50.37 519 A 1 
ATOM 4213 C CA  . LYS A 1 519 ? -26.490 23.994  -11.313 1.00 55.12 519 A 1 
ATOM 4214 C C   . LYS A 1 519 ? -26.632 25.102  -10.265 1.00 54.66 519 A 1 
ATOM 4215 O O   . LYS A 1 519 ? -27.278 26.109  -10.534 1.00 59.25 519 A 1 
ATOM 4216 C CB  . LYS A 1 519 ? -27.429 22.824  -10.988 1.00 57.27 519 A 1 
ATOM 4217 C CG  . LYS A 1 519 ? -27.656 21.904  -12.194 1.00 53.92 519 A 1 
ATOM 4218 C CD  . LYS A 1 519 ? -28.631 20.774  -11.843 1.00 52.09 519 A 1 
ATOM 4219 C CE  . LYS A 1 519 ? -28.856 19.878  -13.069 1.00 46.68 519 A 1 
ATOM 4220 N NZ  . LYS A 1 519 ? -29.899 18.848  -12.821 1.00 40.62 519 A 1 
ATOM 4221 N N   . ILE A 1 520 ? -26.016 24.953  -9.097  1.00 43.38 520 A 1 
ATOM 4222 C CA  . ILE A 1 520 ? -26.035 25.968  -8.029  1.00 47.62 520 A 1 
ATOM 4223 C C   . ILE A 1 520 ? -25.356 27.264  -8.500  1.00 48.07 520 A 1 
ATOM 4224 O O   . ILE A 1 520 ? -25.889 28.347  -8.269  1.00 49.03 520 A 1 
ATOM 4225 C CB  . ILE A 1 520 ? -25.394 25.410  -6.737  1.00 47.08 520 A 1 
ATOM 4226 C CG1 . ILE A 1 520 ? -26.279 24.288  -6.145  1.00 43.94 520 A 1 
ATOM 4227 C CG2 . ILE A 1 520 ? -25.190 26.519  -5.688  1.00 45.36 520 A 1 
ATOM 4228 C CD1 . ILE A 1 520 ? -25.576 23.450  -5.068  1.00 42.01 520 A 1 
ATOM 4229 N N   . GLN A 1 521 ? -24.225 27.178  -9.190  1.00 40.23 521 A 1 
ATOM 4230 C CA  . GLN A 1 521 ? -23.555 28.339  -9.778  1.00 44.69 521 A 1 
ATOM 4231 C C   . GLN A 1 521 ? -24.437 29.038  -10.821 1.00 43.70 521 A 1 
ATOM 4232 O O   . GLN A 1 521 ? -24.545 30.260  -10.792 1.00 47.76 521 A 1 
ATOM 4233 C CB  . GLN A 1 521 ? -22.218 27.916  -10.401 1.00 48.12 521 A 1 
ATOM 4234 C CG  . GLN A 1 521 ? -21.139 27.669  -9.330  1.00 45.08 521 A 1 
ATOM 4235 C CD  . GLN A 1 521 ? -19.820 27.178  -9.929  1.00 43.37 521 A 1 
ATOM 4236 O OE1 . GLN A 1 521 ? -19.747 26.602  -11.004 1.00 40.13 521 A 1 
ATOM 4237 N NE2 . GLN A 1 521 ? -18.711 27.371  -9.250  1.00 42.22 521 A 1 
ATOM 4238 N N   . GLY A 1 522 ? -25.130 28.283  -11.685 1.00 41.15 522 A 1 
ATOM 4239 C CA  . GLY A 1 522 ? -26.089 28.836  -12.643 1.00 45.02 522 A 1 
ATOM 4240 C C   . GLY A 1 522 ? -27.236 29.599  -11.966 1.00 46.21 522 A 1 
ATOM 4241 O O   . GLY A 1 522 ? -27.542 30.722  -12.356 1.00 48.06 522 A 1 
ATOM 4242 N N   . ILE A 1 523 ? -27.816 29.042  -10.895 1.00 43.92 523 A 1 
ATOM 4243 C CA  . ILE A 1 523 ? -28.854 29.707  -10.088 1.00 48.64 523 A 1 
ATOM 4244 C C   . ILE A 1 523 ? -28.302 30.981  -9.435  1.00 49.51 523 A 1 
ATOM 4245 O O   . ILE A 1 523 ? -28.968 32.014  -9.443  1.00 50.60 523 A 1 
ATOM 4246 C CB  . ILE A 1 523 ? -29.433 28.731  -9.031  1.00 48.65 523 A 1 
ATOM 4247 C CG1 . ILE A 1 523 ? -30.208 27.582  -9.721  1.00 47.31 523 A 1 
ATOM 4248 C CG2 . ILE A 1 523 ? -30.364 29.459  -8.042  1.00 47.52 523 A 1 
ATOM 4249 C CD1 . ILE A 1 523 ? -30.509 26.397  -8.795  1.00 43.64 523 A 1 
ATOM 4250 N N   . PHE A 1 524 ? -27.086 30.948  -8.899  1.00 37.88 524 A 1 
ATOM 4251 C CA  . PHE A 1 524 ? -26.456 32.109  -8.278  1.00 41.56 524 A 1 
ATOM 4252 C C   . PHE A 1 524 ? -26.214 33.242  -9.289  1.00 41.69 524 A 1 
ATOM 4253 O O   . PHE A 1 524 ? -26.535 34.398  -9.007  1.00 43.35 524 A 1 
ATOM 4254 C CB  . PHE A 1 524 ? -25.156 31.667  -7.596  1.00 41.87 524 A 1 
ATOM 4255 C CG  . PHE A 1 524 ? -24.497 32.773  -6.801  1.00 39.37 524 A 1 
ATOM 4256 C CD1 . PHE A 1 524 ? -23.397 33.469  -7.329  1.00 34.84 524 A 1 
ATOM 4257 C CD2 . PHE A 1 524 ? -24.998 33.114  -5.533  1.00 36.80 524 A 1 
ATOM 4258 C CE1 . PHE A 1 524 ? -22.793 34.496  -6.586  1.00 34.01 524 A 1 
ATOM 4259 C CE2 . PHE A 1 524 ? -24.395 34.148  -4.789  1.00 34.00 524 A 1 
ATOM 4260 C CZ  . PHE A 1 524 ? -23.293 34.837  -5.317  1.00 37.24 524 A 1 
ATOM 4261 N N   . VAL A 1 525 ? -25.715 32.924  -10.486 1.00 43.90 525 A 1 
ATOM 4262 C CA  . VAL A 1 525 ? -25.545 33.898  -11.576 1.00 48.39 525 A 1 
ATOM 4263 C C   . VAL A 1 525 ? -26.895 34.480  -12.000 1.00 48.57 525 A 1 
ATOM 4264 O O   . VAL A 1 525 ? -27.015 35.693  -12.142 1.00 48.55 525 A 1 
ATOM 4265 C CB  . VAL A 1 525 ? -24.805 33.260  -12.771 1.00 47.32 525 A 1 
ATOM 4266 C CG1 . VAL A 1 525 ? -24.778 34.169  -14.003 1.00 43.46 525 A 1 
ATOM 4267 C CG2 . VAL A 1 525 ? -23.343 32.958  -12.399 1.00 47.58 525 A 1 
ATOM 4268 N N   . PHE A 1 526 ? -27.930 33.644  -12.138 1.00 41.70 526 A 1 
ATOM 4269 C CA  . PHE A 1 526 ? -29.280 34.105  -12.453 1.00 47.13 526 A 1 
ATOM 4270 C C   . PHE A 1 526 ? -29.817 35.073  -11.385 1.00 47.52 526 A 1 
ATOM 4271 O O   . PHE A 1 526 ? -30.315 36.148  -11.723 1.00 48.20 526 A 1 
ATOM 4272 C CB  . PHE A 1 526 ? -30.198 32.887  -12.635 1.00 48.26 526 A 1 
ATOM 4273 C CG  . PHE A 1 526 ? -31.617 33.262  -12.999 1.00 48.00 526 A 1 
ATOM 4274 C CD1 . PHE A 1 526 ? -32.626 33.279  -12.017 1.00 41.15 526 A 1 
ATOM 4275 C CD2 . PHE A 1 526 ? -31.927 33.623  -14.320 1.00 43.66 526 A 1 
ATOM 4276 C CE1 . PHE A 1 526 ? -33.937 33.647  -12.360 1.00 40.16 526 A 1 
ATOM 4277 C CE2 . PHE A 1 526 ? -33.239 33.998  -14.664 1.00 40.45 526 A 1 
ATOM 4278 C CZ  . PHE A 1 526 ? -34.242 34.008  -13.682 1.00 45.66 526 A 1 
ATOM 4279 N N   . MET A 1 527 ? -29.650 34.762  -10.093 1.00 46.04 527 A 1 
ATOM 4280 C CA  . MET A 1 527 ? -30.040 35.645  -8.990  1.00 48.07 527 A 1 
ATOM 4281 C C   . MET A 1 527 ? -29.281 36.978  -9.019  1.00 47.12 527 A 1 
ATOM 4282 O O   . MET A 1 527 ? -29.887 38.021  -8.786  1.00 48.90 527 A 1 
ATOM 4283 C CB  . MET A 1 527 ? -29.822 34.936  -7.644  1.00 48.13 527 A 1 
ATOM 4284 C CG  . MET A 1 527 ? -30.858 33.831  -7.388  1.00 44.53 527 A 1 
ATOM 4285 S SD  . MET A 1 527 ? -32.573 34.402  -7.228  1.00 39.73 527 A 1 
ATOM 4286 C CE  . MET A 1 527 ? -32.494 35.292  -5.654  1.00 34.79 527 A 1 
ATOM 4287 N N   . LEU A 1 528 ? -27.988 36.988  -9.343  1.00 45.90 528 A 1 
ATOM 4288 C CA  . LEU A 1 528 ? -27.217 38.222  -9.516  1.00 50.57 528 A 1 
ATOM 4289 C C   . LEU A 1 528 ? -27.776 39.087  -10.654 1.00 50.50 528 A 1 
ATOM 4290 O O   . LEU A 1 528 ? -27.945 40.291  -10.467 1.00 52.37 528 A 1 
ATOM 4291 C CB  . LEU A 1 528 ? -25.733 37.904  -9.760  1.00 50.75 528 A 1 
ATOM 4292 C CG  . LEU A 1 528 ? -24.948 37.450  -8.511  1.00 47.81 528 A 1 
ATOM 4293 C CD1 . LEU A 1 528 ? -23.536 37.047  -8.942  1.00 43.31 528 A 1 
ATOM 4294 C CD2 . LEU A 1 528 ? -24.826 38.559  -7.464  1.00 50.84 528 A 1 
ATOM 4295 N N   . ILE A 1 529 ? -28.114 38.481  -11.798 1.00 51.31 529 A 1 
ATOM 4296 C CA  . ILE A 1 529 ? -28.727 39.187  -12.936 1.00 54.31 529 A 1 
ATOM 4297 C C   . ILE A 1 529 ? -30.077 39.786  -12.529 1.00 55.43 529 A 1 
ATOM 4298 O O   . ILE A 1 529 ? -30.341 40.956  -12.795 1.00 56.66 529 A 1 
ATOM 4299 C CB  . ILE A 1 529 ? -28.854 38.243  -14.156 1.00 56.09 529 A 1 
ATOM 4300 C CG1 . ILE A 1 529 ? -27.455 37.874  -14.703 1.00 57.92 529 A 1 
ATOM 4301 C CG2 . ILE A 1 529 ? -29.694 38.891  -15.273 1.00 55.12 529 A 1 
ATOM 4302 C CD1 . ILE A 1 529 ? -27.469 36.698  -15.692 1.00 52.67 529 A 1 
ATOM 4303 N N   . VAL A 1 530 ? -30.930 39.025  -11.831 1.00 53.66 530 A 1 
ATOM 4304 C CA  . VAL A 1 530 ? -32.214 39.533  -11.328 1.00 55.41 530 A 1 
ATOM 4305 C C   . VAL A 1 530 ? -31.996 40.702  -10.362 1.00 54.30 530 A 1 
ATOM 4306 O O   . VAL A 1 530 ? -32.637 41.740  -10.509 1.00 54.73 530 A 1 
ATOM 4307 C CB  . VAL A 1 530 ? -33.044 38.404  -10.682 1.00 56.06 530 A 1 
ATOM 4308 C CG1 . VAL A 1 530 ? -34.312 38.932  -9.999  1.00 53.14 530 A 1 
ATOM 4309 C CG2 . VAL A 1 530 ? -33.496 37.389  -11.743 1.00 54.72 530 A 1 
ATOM 4310 N N   . CYS A 1 531 ? -31.057 40.604  -9.421  1.00 49.42 531 A 1 
ATOM 4311 C CA  . CYS A 1 531 ? -30.727 41.692  -8.500  1.00 51.82 531 A 1 
ATOM 4312 C C   . CYS A 1 531 ? -30.232 42.953  -9.230  1.00 50.73 531 A 1 
ATOM 4313 O O   . CYS A 1 531 ? -30.605 44.062  -8.850  1.00 52.78 531 A 1 
ATOM 4314 C CB  . CYS A 1 531 ? -29.675 41.211  -7.493  1.00 52.03 531 A 1 
ATOM 4315 S SG  . CYS A 1 531 ? -30.424 40.091  -6.278  1.00 48.49 531 A 1 
ATOM 4316 N N   . THR A 1 532 ? -29.420 42.815  -10.286 1.00 50.78 532 A 1 
ATOM 4317 C CA  . THR A 1 532 ? -28.965 43.970  -11.077 1.00 57.17 532 A 1 
ATOM 4318 C C   . THR A 1 532 ? -30.106 44.628  -11.849 1.00 58.47 532 A 1 
ATOM 4319 O O   . THR A 1 532 ? -30.194 45.856  -11.856 1.00 60.90 532 A 1 
ATOM 4320 C CB  . THR A 1 532 ? -27.816 43.633  -12.038 1.00 58.02 532 A 1 
ATOM 4321 O OG1 . THR A 1 532 ? -28.116 42.557  -12.881 1.00 57.29 532 A 1 
ATOM 4322 C CG2 . THR A 1 532 ? -26.528 43.279  -11.295 1.00 58.64 532 A 1 
ATOM 4323 N N   . ILE A 1 533 ? -31.022 43.840  -12.420 1.00 58.48 533 A 1 
ATOM 4324 C CA  . ILE A 1 533 ? -32.215 44.352  -13.110 1.00 59.70 533 A 1 
ATOM 4325 C C   . ILE A 1 533 ? -33.123 45.096  -12.124 1.00 60.37 533 A 1 
ATOM 4326 O O   . ILE A 1 533 ? -33.531 46.224  -12.393 1.00 62.80 533 A 1 
ATOM 4327 C CB  . ILE A 1 533 ? -32.964 43.203  -13.828 1.00 62.37 533 A 1 
ATOM 4328 C CG1 . ILE A 1 533 ? -32.120 42.668  -15.006 1.00 64.37 533 A 1 
ATOM 4329 C CG2 . ILE A 1 533 ? -34.337 43.670  -14.343 1.00 61.48 533 A 1 
ATOM 4330 C CD1 . ILE A 1 533 ? -32.636 41.344  -15.587 1.00 59.34 533 A 1 
ATOM 4331 N N   . VAL A 1 534 ? -33.406 44.509  -10.956 1.00 54.74 534 A 1 
ATOM 4332 C CA  . VAL A 1 534 ? -34.219 45.147  -9.910  1.00 55.39 534 A 1 
ATOM 4333 C C   . VAL A 1 534 ? -33.582 46.463  -9.461  1.00 55.31 534 A 1 
ATOM 4334 O O   . VAL A 1 534 ? -34.263 47.484  -9.394  1.00 55.53 534 A 1 
ATOM 4335 C CB  . VAL A 1 534 ? -34.439 44.179  -8.729  1.00 55.41 534 A 1 
ATOM 4336 C CG1 . VAL A 1 534 ? -35.092 44.858  -7.522  1.00 52.52 534 A 1 
ATOM 4337 C CG2 . VAL A 1 534 ? -35.362 43.023  -9.137  1.00 54.31 534 A 1 
ATOM 4338 N N   . ARG A 1 535 ? -32.274 46.482  -9.227  1.00 46.78 535 A 1 
ATOM 4339 C CA  . ARG A 1 535 ? -31.545 47.706  -8.860  1.00 50.82 535 A 1 
ATOM 4340 C C   . ARG A 1 535 ? -31.616 48.775  -9.952  1.00 50.41 535 A 1 
ATOM 4341 O O   . ARG A 1 535 ? -31.779 49.952  -9.638  1.00 53.80 535 A 1 
ATOM 4342 C CB  . ARG A 1 535 ? -30.097 47.337  -8.506  1.00 53.02 535 A 1 
ATOM 4343 C CG  . ARG A 1 535 ? -29.338 48.518  -7.882  1.00 49.84 535 A 1 
ATOM 4344 C CD  . ARG A 1 535 ? -27.962 48.050  -7.395  1.00 51.16 535 A 1 
ATOM 4345 N NE  . ARG A 1 535 ? -27.236 49.135  -6.704  1.00 44.87 535 A 1 
ATOM 4346 C CZ  . ARG A 1 535 ? -26.114 49.013  -6.018  1.00 40.36 535 A 1 
ATOM 4347 N NH1 . ARG A 1 535 ? -25.496 47.870  -5.899  1.00 36.37 535 A 1 
ATOM 4348 N NH2 . ARG A 1 535 ? -25.584 50.044  -5.430  1.00 37.11 535 A 1 
ATOM 4349 N N   . TYR A 1 536 ? -31.524 48.374  -11.217 1.00 55.81 536 A 1 
ATOM 4350 C CA  . TYR A 1 536 ? -31.688 49.280  -12.352 1.00 56.79 536 A 1 
ATOM 4351 C C   . TYR A 1 536 ? -33.091 49.901  -12.385 1.00 57.26 536 A 1 
ATOM 4352 O O   . TYR A 1 536 ? -33.214 51.120  -12.500 1.00 57.30 536 A 1 
ATOM 4353 C CB  . TYR A 1 536 ? -31.368 48.531  -13.646 1.00 59.09 536 A 1 
ATOM 4354 C CG  . TYR A 1 536 ? -31.526 49.387  -14.885 1.00 62.77 536 A 1 
ATOM 4355 C CD1 . TYR A 1 536 ? -32.704 49.313  -15.650 1.00 54.70 536 A 1 
ATOM 4356 C CD2 . TYR A 1 536 ? -30.501 50.275  -15.255 1.00 60.69 536 A 1 
ATOM 4357 C CE1 . TYR A 1 536 ? -32.855 50.121  -16.793 1.00 53.84 536 A 1 
ATOM 4358 C CE2 . TYR A 1 536 ? -30.647 51.090  -16.398 1.00 58.88 536 A 1 
ATOM 4359 C CZ  . TYR A 1 536 ? -31.826 51.009  -17.165 1.00 61.65 536 A 1 
ATOM 4360 O OH  . TYR A 1 536 ? -31.970 51.794  -18.262 1.00 60.78 536 A 1 
ATOM 4361 N N   . ILE A 1 537 ? -34.151 49.101  -12.195 1.00 62.26 537 A 1 
ATOM 4362 C CA  . ILE A 1 537 ? -35.540 49.580  -12.132 1.00 60.76 537 A 1 
ATOM 4363 C C   . ILE A 1 537 ? -35.731 50.559  -10.966 1.00 60.49 537 A 1 
ATOM 4364 O O   . ILE A 1 537 ? -36.331 51.617  -11.147 1.00 61.49 537 A 1 
ATOM 4365 C CB  . ILE A 1 537 ? -36.521 48.385  -12.048 1.00 63.19 537 A 1 
ATOM 4366 C CG1 . ILE A 1 537 ? -36.492 47.568  -13.361 1.00 65.19 537 A 1 
ATOM 4367 C CG2 . ILE A 1 537 ? -37.958 48.857  -11.762 1.00 62.68 537 A 1 
ATOM 4368 C CD1 . ILE A 1 537 ? -37.197 46.209  -13.266 1.00 59.98 537 A 1 
ATOM 4369 N N   . PHE A 1 538 ? -35.196 50.260  -9.778  1.00 54.50 538 A 1 
ATOM 4370 C CA  . PHE A 1 538 ? -35.260 51.165  -8.626  1.00 56.67 538 A 1 
ATOM 4371 C C   . PHE A 1 538 ? -34.551 52.499  -8.885  1.00 56.30 538 A 1 
ATOM 4372 O O   . PHE A 1 538 ? -35.094 53.548  -8.538  1.00 55.60 538 A 1 
ATOM 4373 C CB  . PHE A 1 538 ? -34.684 50.481  -7.375  1.00 55.21 538 A 1 
ATOM 4374 C CG  . PHE A 1 538 ? -35.729 49.767  -6.542  1.00 54.38 538 A 1 
ATOM 4375 C CD1 . PHE A 1 538 ? -36.616 50.520  -5.748  1.00 48.10 538 A 1 
ATOM 4376 C CD2 . PHE A 1 538 ? -35.825 48.366  -6.544  1.00 50.26 538 A 1 
ATOM 4377 C CE1 . PHE A 1 538 ? -37.594 49.875  -4.970  1.00 44.37 538 A 1 
ATOM 4378 C CE2 . PHE A 1 538 ? -36.806 47.718  -5.769  1.00 44.62 538 A 1 
ATOM 4379 C CZ  . PHE A 1 538 ? -37.691 48.475  -4.982  1.00 48.25 538 A 1 
ATOM 4380 N N   . ASN A 1 539 ? -33.393 52.485  -9.526  1.00 61.86 539 A 1 
ATOM 4381 C CA  . ASN A 1 539 ? -32.687 53.713  -9.893  1.00 64.37 539 A 1 
ATOM 4382 C C   . ASN A 1 539 ? -33.496 54.543  -10.905 1.00 63.38 539 A 1 
ATOM 4383 O O   . ASN A 1 539 ? -33.668 55.741  -10.701 1.00 63.72 539 A 1 
ATOM 4384 C CB  . ASN A 1 539 ? -31.291 53.365  -10.435 1.00 65.15 539 A 1 
ATOM 4385 C CG  . ASN A 1 539 ? -30.306 52.911  -9.370  1.00 64.59 539 A 1 
ATOM 4386 O OD1 . ASN A 1 539 ? -30.507 52.975  -8.167  1.00 60.10 539 A 1 
ATOM 4387 N ND2 . ASN A 1 539 ? -29.148 52.456  -9.790  1.00 59.52 539 A 1 
ATOM 4388 N N   . GLN A 1 540 ? -34.074 53.902  -11.925 1.00 65.52 540 A 1 
ATOM 4389 C CA  . GLN A 1 540 ? -34.966 54.568  -12.883 1.00 68.85 540 A 1 
ATOM 4390 C C   . GLN A 1 540 ? -36.180 55.201  -12.189 1.00 69.05 540 A 1 
ATOM 4391 O O   . GLN A 1 540 ? -36.566 56.328  -12.501 1.00 68.72 540 A 1 
ATOM 4392 C CB  . GLN A 1 540 ? -35.441 53.542  -13.932 1.00 71.49 540 A 1 
ATOM 4393 C CG  . GLN A 1 540 ? -34.347 53.155  -14.944 1.00 69.95 540 A 1 
ATOM 4394 C CD  . GLN A 1 540 ? -34.031 54.277  -15.927 1.00 68.03 540 A 1 
ATOM 4395 O OE1 . GLN A 1 540 ? -34.780 55.221  -16.124 1.00 61.31 540 A 1 
ATOM 4396 N NE2 . GLN A 1 540 ? -32.915 54.217  -16.610 1.00 57.96 540 A 1 
ATOM 4397 N N   . HIS A 1 541 ? -36.782 54.524  -11.217 1.00 59.43 541 A 1 
ATOM 4398 C CA  . HIS A 1 541 ? -37.900 55.053  -10.440 1.00 62.40 541 A 1 
ATOM 4399 C C   . HIS A 1 541 ? -37.484 56.252  -9.570  1.00 59.92 541 A 1 
ATOM 4400 O O   . HIS A 1 541 ? -38.223 57.239  -9.488  1.00 61.46 541 A 1 
ATOM 4401 C CB  . HIS A 1 541 ? -38.504 53.921  -9.599  1.00 63.07 541 A 1 
ATOM 4402 C CG  . HIS A 1 541 ? -39.784 54.331  -8.925  1.00 60.15 541 A 1 
ATOM 4403 N ND1 . HIS A 1 541 ? -39.893 54.980  -7.728  1.00 52.70 541 A 1 
ATOM 4404 C CD2 . HIS A 1 541 ? -41.055 54.155  -9.407  1.00 53.90 541 A 1 
ATOM 4405 C CE1 . HIS A 1 541 ? -41.201 55.199  -7.486  1.00 51.12 541 A 1 
ATOM 4406 N NE2 . HIS A 1 541 ? -41.948 54.711  -8.484  1.00 53.13 541 A 1 
ATOM 4407 N N   . ALA A 1 542 ? -36.300 56.209  -8.954  1.00 66.69 542 A 1 
ATOM 4408 C CA  . ALA A 1 542 ? -35.744 57.327  -8.192  1.00 69.14 542 A 1 
ATOM 4409 C C   . ALA A 1 542 ? -35.478 58.550  -9.087  1.00 68.90 542 A 1 
ATOM 4410 O O   . ALA A 1 542 ? -35.832 59.672  -8.722  1.00 66.44 542 A 1 
ATOM 4411 C CB  . ALA A 1 542 ? -34.476 56.847  -7.475  1.00 69.29 542 A 1 
ATOM 4412 N N   . ASP A 1 543 ? -34.940 58.342  -10.287 1.00 64.08 543 A 1 
ATOM 4413 C CA  . ASP A 1 543 ? -34.720 59.404  -11.274 1.00 69.49 543 A 1 
ATOM 4414 C C   . ASP A 1 543 ? -36.041 60.024  -11.752 1.00 67.97 543 A 1 
ATOM 4415 O O   . ASP A 1 543 ? -36.155 61.249  -11.860 1.00 68.20 543 A 1 
ATOM 4416 C CB  . ASP A 1 543 ? -33.917 58.856  -12.467 1.00 69.98 543 A 1 
ATOM 4417 C CG  . ASP A 1 543 ? -32.429 58.637  -12.168 1.00 66.41 543 A 1 
ATOM 4418 O OD1 . ASP A 1 543 ? -31.913 59.287  -11.226 1.00 61.38 543 A 1 
ATOM 4419 O OD2 . ASP A 1 543 ? -31.797 57.885  -12.938 1.00 61.57 543 A 1 
ATOM 4420 N N   . LEU A 1 544 ? -37.076 59.204  -11.971 1.00 60.02 544 A 1 
ATOM 4421 C CA  . LEU A 1 544 ? -38.436 59.654  -12.283 1.00 59.80 544 A 1 
ATOM 4422 C C   . LEU A 1 544 ? -39.036 60.504  -11.157 1.00 59.16 544 A 1 
ATOM 4423 O O   . LEU A 1 544 ? -39.584 61.576  -11.425 1.00 61.68 544 A 1 
ATOM 4424 C CB  . LEU A 1 544 ? -39.316 58.422  -12.597 1.00 62.49 544 A 1 
ATOM 4425 C CG  . LEU A 1 544 ? -39.558 58.244  -14.107 1.00 60.97 544 A 1 
ATOM 4426 C CD1 . LEU A 1 544 ? -39.698 56.771  -14.464 1.00 54.02 544 A 1 
ATOM 4427 C CD2 . LEU A 1 544 ? -40.832 58.973  -14.532 1.00 61.46 544 A 1 
ATOM 4428 N N   . GLN A 1 545 ? -38.894 60.083  -9.894  1.00 60.09 545 A 1 
ATOM 4429 C CA  . GLN A 1 545 ? -39.336 60.875  -8.743  1.00 63.27 545 A 1 
ATOM 4430 C C   . GLN A 1 545 ? -38.580 62.205  -8.638  1.00 61.74 545 A 1 
ATOM 4431 O O   . GLN A 1 545 ? -39.191 63.250  -8.408  1.00 66.31 545 A 1 
ATOM 4432 C CB  . GLN A 1 545 ? -39.165 60.077  -7.440  1.00 66.39 545 A 1 
ATOM 4433 C CG  . GLN A 1 545 ? -40.290 59.059  -7.217  1.00 64.75 545 A 1 
ATOM 4434 C CD  . GLN A 1 545 ? -40.217 58.436  -5.825  1.00 62.56 545 A 1 
ATOM 4435 O OE1 . GLN A 1 545 ? -39.193 58.407  -5.163  1.00 57.60 545 A 1 
ATOM 4436 N NE2 . GLN A 1 545 ? -41.310 57.927  -5.303  1.00 53.89 545 A 1 
ATOM 4437 N N   . ALA A 1 546 ? -37.258 62.200  -8.846  1.00 69.94 546 A 1 
ATOM 4438 C CA  . ALA A 1 546 ? -36.453 63.417  -8.858  1.00 73.38 546 A 1 
ATOM 4439 C C   . ALA A 1 546 ? -36.906 64.381  -9.969  1.00 74.03 546 A 1 
ATOM 4440 O O   . ALA A 1 546 ? -37.025 65.588  -9.738  1.00 73.11 546 A 1 
ATOM 4441 C CB  . ALA A 1 546 ? -34.978 63.028  -9.001  1.00 74.34 546 A 1 
ATOM 4442 N N   . LEU A 1 547 ? -37.232 63.867  -11.160 1.00 65.04 547 A 1 
ATOM 4443 C CA  . LEU A 1 547 ? -37.771 64.649  -12.269 1.00 63.62 547 A 1 
ATOM 4444 C C   . LEU A 1 547 ? -39.150 65.239  -11.930 1.00 63.20 547 A 1 
ATOM 4445 O O   . LEU A 1 547 ? -39.378 66.429  -12.151 1.00 67.58 547 A 1 
ATOM 4446 C CB  . LEU A 1 547 ? -37.831 63.761  -13.529 1.00 68.88 547 A 1 
ATOM 4447 C CG  . LEU A 1 547 ? -38.072 64.571  -14.816 1.00 63.69 547 A 1 
ATOM 4448 C CD1 . LEU A 1 547 ? -36.786 65.233  -15.300 1.00 57.72 547 A 1 
ATOM 4449 C CD2 . LEU A 1 547 ? -38.608 63.678  -15.932 1.00 63.47 547 A 1 
ATOM 4450 N N   . MET A 1 548 ? -40.050 64.440  -11.346 1.00 64.74 548 A 1 
ATOM 4451 C CA  . MET A 1 548 ? -41.371 64.900  -10.903 1.00 64.74 548 A 1 
ATOM 4452 C C   . MET A 1 548 ? -41.266 66.006  -9.852  1.00 63.35 548 A 1 
ATOM 4453 O O   . MET A 1 548 ? -41.936 67.028  -9.981  1.00 66.92 548 A 1 
ATOM 4454 C CB  . MET A 1 548 ? -42.208 63.736  -10.357 1.00 66.92 548 A 1 
ATOM 4455 C CG  . MET A 1 548 ? -42.770 62.851  -11.473 1.00 64.56 548 A 1 
ATOM 4456 S SD  . MET A 1 548 ? -43.995 61.639  -10.906 1.00 60.45 548 A 1 
ATOM 4457 C CE  . MET A 1 548 ? -45.419 62.702  -10.571 1.00 53.78 548 A 1 
ATOM 4458 N N   . ASN A 1 549 ? -40.386 65.864  -8.863  1.00 73.55 549 A 1 
ATOM 4459 C CA  . ASN A 1 549 ? -40.136 66.892  -7.849  1.00 73.39 549 A 1 
ATOM 4460 C C   . ASN A 1 549 ? -39.591 68.182  -8.476  1.00 71.75 549 A 1 
ATOM 4461 O O   . ASN A 1 549 ? -40.014 69.286  -8.129  1.00 73.59 549 A 1 
ATOM 4462 C CB  . ASN A 1 549 ? -39.181 66.318  -6.788  1.00 76.69 549 A 1 
ATOM 4463 C CG  . ASN A 1 549 ? -39.852 65.296  -5.883  1.00 79.94 549 A 1 
ATOM 4464 O OD1 . ASN A 1 549 ? -41.064 65.217  -5.777  1.00 72.07 549 A 1 
ATOM 4465 N ND2 . ASN A 1 549 ? -39.090 64.502  -5.173  1.00 73.97 549 A 1 
ATOM 4466 N N   . LYS A 1 550 ? -38.698 68.058  -9.456  1.00 69.54 550 A 1 
ATOM 4467 C CA  . LYS A 1 550 ? -38.154 69.203  -10.199 1.00 71.17 550 A 1 
ATOM 4468 C C   . LYS A 1 550 ? -39.227 69.915  -11.027 1.00 71.10 550 A 1 
ATOM 4469 O O   . LYS A 1 550 ? -39.237 71.147  -11.088 1.00 72.86 550 A 1 
ATOM 4470 C CB  . LYS A 1 550 ? -36.981 68.708  -11.052 1.00 75.22 550 A 1 
ATOM 4471 C CG  . LYS A 1 550 ? -36.066 69.837  -11.551 1.00 71.87 550 A 1 
ATOM 4472 C CD  . LYS A 1 550 ? -34.848 69.222  -12.256 1.00 69.19 550 A 1 
ATOM 4473 C CE  . LYS A 1 550 ? -33.812 70.275  -12.651 1.00 62.36 550 A 1 
ATOM 4474 N NZ  . LYS A 1 550 ? -32.599 69.635  -13.228 1.00 54.69 550 A 1 
ATOM 4475 N N   . LEU A 1 551 ? -40.149 69.177  -11.647 1.00 67.82 551 A 1 
ATOM 4476 C CA  . LEU A 1 551 ? -41.300 69.717  -12.372 1.00 65.88 551 A 1 
ATOM 4477 C C   . LEU A 1 551 ? -42.298 70.387  -11.424 1.00 65.18 551 A 1 
ATOM 4478 O O   . LEU A 1 551 ? -42.755 71.493  -11.721 1.00 68.54 551 A 1 
ATOM 4479 C CB  . LEU A 1 551 ? -41.977 68.596  -13.184 1.00 70.05 551 A 1 
ATOM 4480 C CG  . LEU A 1 551 ? -41.205 68.173  -14.448 1.00 66.82 551 A 1 
ATOM 4481 C CD1 . LEU A 1 551 ? -41.824 66.907  -15.027 1.00 59.92 551 A 1 
ATOM 4482 C CD2 . LEU A 1 551 ? -41.238 69.264  -15.526 1.00 65.20 551 A 1 
ATOM 4483 N N   . SER A 1 552 ? -42.587 69.781  -10.267 1.00 72.22 552 A 1 
ATOM 4484 C CA  . SER A 1 552 ? -43.441 70.358  -9.224  1.00 73.15 552 A 1 
ATOM 4485 C C   . SER A 1 552 ? -42.883 71.690  -8.723  1.00 70.50 552 A 1 
ATOM 4486 O O   . SER A 1 552 ? -43.580 72.704  -8.764  1.00 72.16 552 A 1 
ATOM 4487 C CB  . SER A 1 552 ? -43.603 69.369  -8.063  1.00 74.95 552 A 1 
ATOM 4488 O OG  . SER A 1 552 ? -44.601 69.847  -7.193  1.00 63.49 552 A 1 
ATOM 4489 N N   . SER A 1 553 ? -41.585 71.746  -8.384  1.00 74.29 553 A 1 
ATOM 4490 C CA  . SER A 1 553 ? -40.898 72.980  -7.966  1.00 76.93 553 A 1 
ATOM 4491 C C   . SER A 1 553 ? -40.925 74.064  -9.052  1.00 75.84 553 A 1 
ATOM 4492 O O   . SER A 1 553 ? -41.141 75.245  -8.770  1.00 75.99 553 A 1 
ATOM 4493 C CB  . SER A 1 553 ? -39.455 72.641  -7.584  1.00 78.78 553 A 1 
ATOM 4494 O OG  . SER A 1 553 ? -38.741 73.799  -7.208  1.00 67.81 553 A 1 
ATOM 4495 N N   . ARG A 1 554 ? -40.763 73.686  -10.324 1.00 66.81 554 A 1 
ATOM 4496 C CA  . ARG A 1 554 ? -40.897 74.631  -11.446 1.00 72.07 554 A 1 
ATOM 4497 C C   . ARG A 1 554 ? -42.317 75.170  -11.577 1.00 73.47 554 A 1 
ATOM 4498 O O   . ARG A 1 554 ? -42.486 76.368  -11.801 1.00 74.38 554 A 1 
ATOM 4499 C CB  . ARG A 1 554 ? -40.460 73.981  -12.764 1.00 74.88 554 A 1 
ATOM 4500 C CG  . ARG A 1 554 ? -38.936 73.984  -12.938 1.00 72.04 554 A 1 
ATOM 4501 C CD  . ARG A 1 554 ? -38.580 73.348  -14.292 1.00 68.18 554 A 1 
ATOM 4502 N NE  . ARG A 1 554 ? -37.145 73.473  -14.604 1.00 60.06 554 A 1 
ATOM 4503 C CZ  . ARG A 1 554 ? -36.563 73.119  -15.741 1.00 54.39 554 A 1 
ATOM 4504 N NH1 . ARG A 1 554 ? -37.227 72.567  -16.720 1.00 48.44 554 A 1 
ATOM 4505 N NH2 . ARG A 1 554 ? -35.288 73.315  -15.922 1.00 48.48 554 A 1 
ATOM 4506 N N   . ARG A 1 555 ? -43.335 74.314  -11.429 1.00 64.98 555 A 1 
ATOM 4507 C CA  . ARG A 1 555 ? -44.751 74.695  -11.462 1.00 68.15 555 A 1 
ATOM 4508 C C   . ARG A 1 555 ? -45.076 75.672  -10.339 1.00 68.35 555 A 1 
ATOM 4509 O O   . ARG A 1 555 ? -45.688 76.703  -10.595 1.00 70.45 555 A 1 
ATOM 4510 C CB  . ARG A 1 555 ? -45.618 73.429  -11.408 1.00 70.38 555 A 1 
ATOM 4511 C CG  . ARG A 1 555 ? -47.111 73.731  -11.614 1.00 66.75 555 A 1 
ATOM 4512 C CD  . ARG A 1 555 ? -47.927 72.433  -11.561 1.00 63.70 555 A 1 
ATOM 4513 N NE  . ARG A 1 555 ? -49.366 72.687  -11.778 1.00 55.96 555 A 1 
ATOM 4514 C CZ  . ARG A 1 555 ? -50.339 71.790  -11.713 1.00 50.45 555 A 1 
ATOM 4515 N NH1 . ARG A 1 555 ? -50.109 70.544  -11.423 1.00 44.93 555 A 1 
ATOM 4516 N NH2 . ARG A 1 555 ? -51.571 72.140  -11.937 1.00 45.34 555 A 1 
ATOM 4517 N N   . GLU A 1 556 ? -44.595 75.406  -9.122  1.00 64.47 556 A 1 
ATOM 4518 C CA  . GLU A 1 556 ? -44.784 76.269  -7.959  1.00 71.04 556 A 1 
ATOM 4519 C C   . GLU A 1 556 ? -44.125 77.642  -8.151  1.00 70.07 556 A 1 
ATOM 4520 O O   . GLU A 1 556 ? -44.749 78.680  -7.921  1.00 68.72 556 A 1 
ATOM 4521 C CB  . GLU A 1 556 ? -44.236 75.520  -6.740  1.00 73.30 556 A 1 
ATOM 4522 C CG  . GLU A 1 556 ? -44.698 76.141  -5.422  1.00 67.01 556 A 1 
ATOM 4523 C CD  . GLU A 1 556 ? -44.241 75.315  -4.210  1.00 62.37 556 A 1 
ATOM 4524 O OE1 . GLU A 1 556 ? -44.785 75.579  -3.121  1.00 57.27 556 A 1 
ATOM 4525 O OE2 . GLU A 1 556 ? -43.344 74.463  -4.387  1.00 57.25 556 A 1 
ATOM 4526 N N   . LYS A 1 557 ? -42.907 77.674  -8.698  1.00 72.59 557 A 1 
ATOM 4527 C CA  . LYS A 1 557 ? -42.235 78.928  -9.074  1.00 74.78 557 A 1 
ATOM 4528 C C   . LYS A 1 557 ? -43.014 79.720  -10.126 1.00 76.23 557 A 1 
ATOM 4529 O O   . LYS A 1 557 ? -43.061 80.947  -10.047 1.00 76.62 557 A 1 
ATOM 4530 C CB  . LYS A 1 557 ? -40.807 78.648  -9.564  1.00 76.66 557 A 1 
ATOM 4531 C CG  . LYS A 1 557 ? -39.867 78.312  -8.403  1.00 73.59 557 A 1 
ATOM 4532 C CD  . LYS A 1 557 ? -38.458 77.974  -8.897  1.00 69.70 557 A 1 
ATOM 4533 C CE  . LYS A 1 557 ? -37.592 77.601  -7.689  1.00 64.05 557 A 1 
ATOM 4534 N NZ  . LYS A 1 557 ? -36.196 77.285  -8.069  1.00 55.21 557 A 1 
ATOM 4535 N N   . LEU A 1 558 ? -43.622 79.055  -11.111 1.00 65.87 558 A 1 
ATOM 4536 C CA  . LEU A 1 558 ? -44.465 79.694  -12.126 1.00 66.68 558 A 1 
ATOM 4537 C C   . LEU A 1 558 ? -45.746 80.272  -11.519 1.00 66.41 558 A 1 
ATOM 4538 O O   . LEU A 1 558 ? -46.084 81.420  -11.820 1.00 70.67 558 A 1 
ATOM 4539 C CB  . LEU A 1 558 ? -44.793 78.689  -13.245 1.00 72.18 558 A 1 
ATOM 4540 C CG  . LEU A 1 558 ? -43.684 78.565  -14.298 1.00 66.37 558 A 1 
ATOM 4541 C CD1 . LEU A 1 558 ? -43.867 77.297  -15.120 1.00 58.80 558 A 1 
ATOM 4542 C CD2 . LEU A 1 558 ? -43.706 79.763  -15.257 1.00 64.85 558 A 1 
ATOM 4543 N N   . ILE A 1 559 ? -46.419 79.514  -10.631 1.00 69.44 559 A 1 
ATOM 4544 C CA  . ILE A 1 559 ? -47.617 79.973  -9.918  1.00 68.41 559 A 1 
ATOM 4545 C C   . ILE A 1 559 ? -47.283 81.204  -9.076  1.00 68.09 559 A 1 
ATOM 4546 O O   . ILE A 1 559 ? -47.946 82.233  -9.210  1.00 68.47 559 A 1 
ATOM 4547 C CB  . ILE A 1 559 ? -48.222 78.831  -9.078  1.00 70.85 559 A 1 
ATOM 4548 C CG1 . ILE A 1 559 ? -48.817 77.746  -10.005 1.00 69.14 559 A 1 
ATOM 4549 C CG2 . ILE A 1 559 ? -49.309 79.355  -8.123  1.00 66.40 559 A 1 
ATOM 4550 C CD1 . ILE A 1 559 ? -49.140 76.429  -9.291  1.00 62.91 559 A 1 
ATOM 4551 N N   . ASN A 1 560 ? -46.204 81.164  -8.278  1.00 71.19 560 A 1 
ATOM 4552 C CA  . ASN A 1 560 ? -45.759 82.296  -7.460  1.00 72.55 560 A 1 
ATOM 4553 C C   . ASN A 1 560 ? -45.406 83.524  -8.312  1.00 69.39 560 A 1 
ATOM 4554 O O   . ASN A 1 560 ? -45.729 84.653  -7.944  1.00 71.10 560 A 1 
ATOM 4555 C CB  . ASN A 1 560 ? -44.574 81.843  -6.587  1.00 74.04 560 A 1 
ATOM 4556 C CG  . ASN A 1 560 ? -45.019 80.977  -5.419  1.00 71.02 560 A 1 
ATOM 4557 O OD1 . ASN A 1 560 ? -46.164 80.996  -5.010  1.00 64.28 560 A 1 
ATOM 4558 N ND2 . ASN A 1 560 ? -44.130 80.215  -4.828  1.00 65.07 560 A 1 
ATOM 4559 N N   . ARG A 1 561 ? -44.792 83.319  -9.481  1.00 69.07 561 A 1 
ATOM 4560 C CA  . ARG A 1 561 ? -44.499 84.405  -10.424 1.00 71.04 561 A 1 
ATOM 4561 C C   . ARG A 1 561 ? -45.772 85.018  -10.999 1.00 70.71 561 A 1 
ATOM 4562 O O   . ARG A 1 561 ? -45.852 86.244  -11.092 1.00 70.95 561 A 1 
ATOM 4563 C CB  . ARG A 1 561 ? -43.551 83.891  -11.518 1.00 74.65 561 A 1 
ATOM 4564 C CG  . ARG A 1 561 ? -42.997 85.032  -12.390 1.00 71.14 561 A 1 
ATOM 4565 C CD  . ARG A 1 561 ? -42.017 84.471  -13.424 1.00 69.22 561 A 1 
ATOM 4566 N NE  . ARG A 1 561 ? -41.423 85.547  -14.246 1.00 61.03 561 A 1 
ATOM 4567 C CZ  . ARG A 1 561 ? -40.626 85.385  -15.293 1.00 55.15 561 A 1 
ATOM 4568 N NH1 . ARG A 1 561 ? -40.291 84.209  -15.731 1.00 49.56 561 A 1 
ATOM 4569 N NH2 . ARG A 1 561 ? -40.154 86.418  -15.934 1.00 49.11 561 A 1 
ATOM 4570 N N   . GLN A 1 562 ? -46.762 84.199  -11.365 1.00 67.20 562 A 1 
ATOM 4571 C CA  . GLN A 1 562 ? -48.059 84.704  -11.820 1.00 71.99 562 A 1 
ATOM 4572 C C   . GLN A 1 562 ? -48.792 85.452  -10.704 1.00 73.36 562 A 1 
ATOM 4573 O O   . GLN A 1 562 ? -49.269 86.561  -10.934 1.00 74.33 562 A 1 
ATOM 4574 C CB  . GLN A 1 562 ? -48.941 83.572  -12.365 1.00 75.10 562 A 1 
ATOM 4575 C CG  . GLN A 1 562 ? -48.549 83.153  -13.790 1.00 71.40 562 A 1 
ATOM 4576 C CD  . GLN A 1 562 ? -49.654 82.360  -14.489 1.00 68.46 562 A 1 
ATOM 4577 O OE1 . GLN A 1 562 ? -50.618 81.912  -13.900 1.00 62.89 562 A 1 
ATOM 4578 N NE2 . GLN A 1 562 ? -49.571 82.177  -15.788 1.00 58.59 562 A 1 
ATOM 4579 N N   . LEU A 1 563 ? -48.816 84.912  -9.479  1.00 66.02 563 A 1 
ATOM 4580 C CA  . LEU A 1 563 ? -49.423 85.551  -8.314  1.00 65.67 563 A 1 
ATOM 4581 C C   . LEU A 1 563 ? -48.778 86.913  -8.029  1.00 64.82 563 A 1 
ATOM 4582 O O   . LEU A 1 563 ? -49.483 87.902  -7.838  1.00 67.05 563 A 1 
ATOM 4583 C CB  . LEU A 1 563 ? -49.299 84.600  -7.103  1.00 70.43 563 A 1 
ATOM 4584 C CG  . LEU A 1 563 ? -50.307 84.933  -5.991  1.00 66.26 563 A 1 
ATOM 4585 C CD1 . LEU A 1 563 ? -51.682 84.365  -6.311  1.00 58.35 563 A 1 
ATOM 4586 C CD2 . LEU A 1 563 ? -49.850 84.350  -4.654  1.00 65.59 563 A 1 
ATOM 4587 N N   . TYR A 1 564 ? -47.439 86.989  -8.086  1.00 69.51 564 A 1 
ATOM 4588 C CA  . TYR A 1 564 ? -46.703 88.249  -7.948  1.00 69.17 564 A 1 
ATOM 4589 C C   . TYR A 1 564 ? -47.087 89.273  -9.030  1.00 67.84 564 A 1 
ATOM 4590 O O   . TYR A 1 564 ? -47.278 90.453  -8.724  1.00 69.35 564 A 1 
ATOM 4591 C CB  . TYR A 1 564 ? -45.198 87.958  -7.976  1.00 70.89 564 A 1 
ATOM 4592 C CG  . TYR A 1 564 ? -44.351 89.203  -7.805  1.00 70.46 564 A 1 
ATOM 4593 C CD1 . TYR A 1 564 ? -43.801 89.849  -8.932  1.00 62.78 564 A 1 
ATOM 4594 C CD2 . TYR A 1 564 ? -44.135 89.728  -6.519  1.00 66.67 564 A 1 
ATOM 4595 C CE1 . TYR A 1 564 ? -43.032 91.020  -8.768  1.00 59.91 564 A 1 
ATOM 4596 C CE2 . TYR A 1 564 ? -43.370 90.901  -6.352  1.00 62.94 564 A 1 
ATOM 4597 C CZ  . TYR A 1 564 ? -42.817 91.543  -7.476  1.00 66.90 564 A 1 
ATOM 4598 O OH  . TYR A 1 564 ? -42.080 92.675  -7.314  1.00 65.54 564 A 1 
ATOM 4599 N N   . ILE A 1 565 ? -47.218 88.827  -10.286 1.00 69.57 565 A 1 
ATOM 4600 C CA  . ILE A 1 565 ? -47.645 89.713  -11.381 1.00 70.05 565 A 1 
ATOM 4601 C C   . ILE A 1 565 ? -49.062 90.240  -11.132 1.00 70.53 565 A 1 
ATOM 4602 O O   . ILE A 1 565 ? -49.303 91.439  -11.300 1.00 72.63 565 A 1 
ATOM 4603 C CB  . ILE A 1 565 ? -47.527 88.997  -12.749 1.00 74.24 565 A 1 
ATOM 4604 C CG1 . ILE A 1 565 ? -46.042 88.781  -13.116 1.00 75.25 565 A 1 
ATOM 4605 C CG2 . ILE A 1 565 ? -48.221 89.800  -13.872 1.00 73.39 565 A 1 
ATOM 4606 C CD1 . ILE A 1 565 ? -45.824 87.772  -14.251 1.00 69.01 565 A 1 
ATOM 4607 N N   . VAL A 1 566 ? -49.996 89.366  -10.696 1.00 73.58 566 A 1 
ATOM 4608 C CA  . VAL A 1 566 ? -51.377 89.757  -10.374 1.00 73.06 566 A 1 
ATOM 4609 C C   . VAL A 1 566 ? -51.401 90.744  -9.209  1.00 73.91 566 A 1 
ATOM 4610 O O   . VAL A 1 566 ? -51.979 91.824  -9.347  1.00 74.81 566 A 1 
ATOM 4611 C CB  . VAL A 1 566 ? -52.258 88.524  -10.106 1.00 75.30 566 A 1 
ATOM 4612 C CG1 . VAL A 1 566 ? -53.655 88.894  -9.592  1.00 69.47 566 A 1 
ATOM 4613 C CG2 . VAL A 1 566 ? -52.459 87.714  -11.396 1.00 69.70 566 A 1 
ATOM 4614 N N   . LEU A 1 567 ? -50.704 90.455  -8.094  1.00 70.98 567 A 1 
ATOM 4615 C CA  . LEU A 1 567 ? -50.605 91.337  -6.923  1.00 69.31 567 A 1 
ATOM 4616 C C   . LEU A 1 567 ? -49.986 92.696  -7.278  1.00 69.12 567 A 1 
ATOM 4617 O O   . LEU A 1 567 ? -50.486 93.740  -6.853  1.00 71.84 567 A 1 
ATOM 4618 C CB  . LEU A 1 567 ? -49.785 90.636  -5.823  1.00 72.55 567 A 1 
ATOM 4619 C CG  . LEU A 1 567 ? -50.526 89.495  -5.094  1.00 70.70 567 A 1 
ATOM 4620 C CD1 . LEU A 1 567 ? -49.546 88.734  -4.203  1.00 63.24 567 A 1 
ATOM 4621 C CD2 . LEU A 1 567 ? -51.667 90.019  -4.217  1.00 68.10 567 A 1 
ATOM 4622 N N   . ARG A 1 568 ? -48.949 92.699  -8.097  1.00 72.43 568 A 1 
ATOM 4623 C CA  . ARG A 1 568 ? -48.334 93.948  -8.570  1.00 73.32 568 A 1 
ATOM 4624 C C   . ARG A 1 568 ? -49.293 94.768  -9.432  1.00 72.92 568 A 1 
ATOM 4625 O O   . ARG A 1 568 ? -49.284 95.999  -9.362  1.00 74.75 568 A 1 
ATOM 4626 C CB  . ARG A 1 568 ? -47.028 93.613  -9.306  1.00 75.12 568 A 1 
ATOM 4627 C CG  . ARG A 1 568 ? -46.178 94.863  -9.576  1.00 69.58 568 A 1 
ATOM 4628 C CD  . ARG A 1 568 ? -44.871 94.467  -10.278 1.00 66.47 568 A 1 
ATOM 4629 N NE  . ARG A 1 568 ? -43.972 95.630  -10.436 1.00 60.43 568 A 1 
ATOM 4630 C CZ  . ARG A 1 568 ? -42.831 95.645  -11.112 1.00 53.81 568 A 1 
ATOM 4631 N NH1 . ARG A 1 568 ? -42.397 94.611  -11.767 1.00 48.73 568 A 1 
ATOM 4632 N NH2 . ARG A 1 568 ? -42.097 96.725  -11.142 1.00 49.44 568 A 1 
ATOM 4633 N N   . LYS A 1 569 ? -50.098 94.081  -10.253 1.00 73.71 569 A 1 
ATOM 4634 C CA  . LYS A 1 569 ? -51.099 94.741  -11.095 1.00 74.86 569 A 1 
ATOM 4635 C C   . LYS A 1 569 ? -52.233 95.324  -10.243 1.00 74.76 569 A 1 
ATOM 4636 O O   . LYS A 1 569 ? -52.557 96.499  -10.418 1.00 75.64 569 A 1 
ATOM 4637 C CB  . LYS A 1 569 ? -51.593 93.756  -12.174 1.00 77.63 569 A 1 
ATOM 4638 C CG  . LYS A 1 569 ? -52.213 94.463  -13.390 1.00 73.31 569 A 1 
ATOM 4639 C CD  . LYS A 1 569 ? -52.609 93.446  -14.477 1.00 68.89 569 A 1 
ATOM 4640 C CE  . LYS A 1 569 ? -53.139 94.153  -15.732 1.00 63.99 569 A 1 
ATOM 4641 N NZ  . LYS A 1 569 ? -53.582 93.191  -16.776 1.00 55.19 569 A 1 
ATOM 4642 N N   . THR A 1 570 ? -52.756 94.573  -9.262  1.00 74.25 570 A 1 
ATOM 4643 C CA  . THR A 1 570 ? -53.773 95.061  -8.315  1.00 73.16 570 A 1 
ATOM 4644 C C   . THR A 1 570 ? -53.248 96.201  -7.453  1.00 73.32 570 A 1 
ATOM 4645 O O   . THR A 1 570 ? -53.928 97.223  -7.341  1.00 71.80 570 A 1 
ATOM 4646 C CB  . THR A 1 570 ? -54.330 93.951  -7.407  1.00 75.10 570 A 1 
ATOM 4647 O OG1 . THR A 1 570 ? -53.316 93.077  -6.986  1.00 71.66 570 A 1 
ATOM 4648 C CG2 . THR A 1 570 ? -55.371 93.092  -8.113  1.00 70.06 570 A 1 
ATOM 4649 N N   . TYR A 1 571 ? -52.017 96.108  -6.934  1.00 72.80 571 A 1 
ATOM 4650 C CA  . TYR A 1 571 ? -51.394 97.200  -6.176  1.00 71.07 571 A 1 
ATOM 4651 C C   . TYR A 1 571 ? -51.285 98.488  -7.010  1.00 69.91 571 A 1 
ATOM 4652 O O   . TYR A 1 571 ? -51.666 99.555  -6.533  1.00 70.23 571 A 1 
ATOM 4653 C CB  . TYR A 1 571 ? -50.020 96.757  -5.664  1.00 71.59 571 A 1 
ATOM 4654 C CG  . TYR A 1 571 ? -49.380 97.784  -4.751  1.00 66.41 571 A 1 
ATOM 4655 C CD1 . TYR A 1 571 ? -48.491 98.745  -5.271  1.00 60.26 571 A 1 
ATOM 4656 C CD2 . TYR A 1 571 ? -49.707 97.797  -3.379  1.00 61.48 571 A 1 
ATOM 4657 C CE1 . TYR A 1 571 ? -47.926 99.721  -4.419  1.00 54.15 571 A 1 
ATOM 4658 C CE2 . TYR A 1 571 ? -49.146 98.774  -2.527  1.00 55.61 571 A 1 
ATOM 4659 C CZ  . TYR A 1 571 ? -48.256 99.730  -3.050  1.00 58.66 571 A 1 
ATOM 4660 O OH  . TYR A 1 571 ? -47.719 100.674 -2.232  1.00 57.10 571 A 1 
ATOM 4661 N N   . ARG A 1 572 ? -50.832 98.383  -8.258  1.00 73.75 572 A 1 
ATOM 4662 C CA  . ARG A 1 572 ? -50.786 99.545  -9.165  1.00 75.88 572 A 1 
ATOM 4663 C C   . ARG A 1 572 ? -52.166 100.160 -9.401  1.00 76.63 572 A 1 
ATOM 4664 O O   . ARG A 1 572 ? -52.273 101.384 -9.461  1.00 76.90 572 A 1 
ATOM 4665 C CB  . ARG A 1 572 ? -50.152 99.158  -10.509 1.00 78.75 572 A 1 
ATOM 4666 C CG  . ARG A 1 572 ? -48.625 99.063  -10.438 1.00 76.29 572 A 1 
ATOM 4667 C CD  . ARG A 1 572 ? -48.080 98.644  -11.812 1.00 72.91 572 A 1 
ATOM 4668 N NE  . ARG A 1 572 ? -46.606 98.609  -11.833 1.00 65.61 572 A 1 
ATOM 4669 C CZ  . ARG A 1 572 ? -45.846 98.324  -12.885 1.00 57.45 572 A 1 
ATOM 4670 N NH1 . ARG A 1 572 ? -46.360 98.012  -14.043 1.00 52.33 572 A 1 
ATOM 4671 N NH2 . ARG A 1 572 ? -44.549 98.355  -12.790 1.00 52.95 572 A 1 
ATOM 4672 N N   . THR A 1 573 ? -53.203 99.328  -9.514  1.00 74.68 573 A 1 
ATOM 4673 C CA  . THR A 1 573 ? -54.582 99.815  -9.683  1.00 75.51 573 A 1 
ATOM 4674 C C   . THR A 1 573 ? -55.090 100.514 -8.418  1.00 75.59 573 A 1 
ATOM 4675 O O   . THR A 1 573 ? -55.696 101.584 -8.511  1.00 73.81 573 A 1 
ATOM 4676 C CB  . THR A 1 573 ? -55.529 98.664  -10.072 1.00 76.68 573 A 1 
ATOM 4677 O OG1 . THR A 1 573 ? -55.016 97.964  -11.190 1.00 71.66 573 A 1 
ATOM 4678 C CG2 . THR A 1 573 ? -56.912 99.159  -10.488 1.00 69.31 573 A 1 
ATOM 4679 N N   . ILE A 1 574 ? -54.798 99.949  -7.221  1.00 77.84 574 A 1 
ATOM 4680 C CA  . ILE A 1 574 ? -55.152 100.559 -5.931  1.00 74.90 574 A 1 
ATOM 4681 C C   . ILE A 1 574 ? -54.413 101.889 -5.743  1.00 75.37 574 A 1 
ATOM 4682 O O   . ILE A 1 574 ? -55.040 102.886 -5.371  1.00 75.21 574 A 1 
ATOM 4683 C CB  . ILE A 1 574 ? -54.885 99.570  -4.775  1.00 76.52 574 A 1 
ATOM 4684 C CG1 . ILE A 1 574 ? -55.865 98.370  -4.858  1.00 75.32 574 A 1 
ATOM 4685 C CG2 . ILE A 1 574 ? -55.026 100.254 -3.403  1.00 72.38 574 A 1 
ATOM 4686 C CD1 . ILE A 1 574 ? -55.463 97.181  -3.974  1.00 69.33 574 A 1 
ATOM 4687 N N   . ASP A 1 575 ? -53.107 101.936 -6.029  1.00 74.99 575 A 1 
ATOM 4688 C CA  . ASP A 1 575 ? -52.305 103.168 -5.930  1.00 76.95 575 A 1 
ATOM 4689 C C   . ASP A 1 575 ? -52.782 104.246 -6.923  1.00 73.81 575 A 1 
ATOM 4690 O O   . ASP A 1 575 ? -52.911 105.418 -6.559  1.00 74.43 575 A 1 
ATOM 4691 C CB  . ASP A 1 575 ? -50.816 102.831 -6.128  1.00 76.53 575 A 1 
ATOM 4692 C CG  . ASP A 1 575 ? -49.907 104.045 -5.875  1.00 73.69 575 A 1 
ATOM 4693 O OD1 . ASP A 1 575 ? -50.058 104.683 -4.809  1.00 66.67 575 A 1 
ATOM 4694 O OD2 . ASP A 1 575 ? -49.067 104.370 -6.749  1.00 68.55 575 A 1 
ATOM 4695 N N   . ALA A 1 576 ? -53.131 103.839 -8.144  1.00 78.67 576 A 1 
ATOM 4696 C CA  . ALA A 1 576 ? -53.722 104.749 -9.125  1.00 79.82 576 A 1 
ATOM 4697 C C   . ALA A 1 576 ? -55.070 105.318 -8.639  1.00 79.75 576 A 1 
ATOM 4698 O O   . ALA A 1 576 ? -55.262 106.539 -8.657  1.00 77.77 576 A 1 
ATOM 4699 C CB  . ALA A 1 576 ? -53.861 104.024 -10.471 1.00 80.07 576 A 1 
ATOM 4700 N N   . ASN A 1 577 ? -55.955 104.459 -8.110  1.00 79.51 577 A 1 
ATOM 4701 C CA  . ASN A 1 577 ? -57.232 104.890 -7.536  1.00 78.20 577 A 1 
ATOM 4702 C C   . ASN A 1 577 ? -57.037 105.797 -6.315  1.00 76.55 577 A 1 
ATOM 4703 O O   . ASN A 1 577 ? -57.750 106.790 -6.156  1.00 76.60 577 A 1 
ATOM 4704 C CB  . ASN A 1 577 ? -58.076 103.654 -7.169  1.00 79.44 577 A 1 
ATOM 4705 C CG  . ASN A 1 577 ? -58.773 103.033 -8.364  1.00 74.81 577 A 1 
ATOM 4706 O OD1 . ASN A 1 577 ? -58.913 103.619 -9.418  1.00 66.95 577 A 1 
ATOM 4707 N ND2 . ASN A 1 577 ? -59.285 101.833 -8.222  1.00 67.94 577 A 1 
ATOM 4708 N N   . ARG A 1 578 ? -56.042 105.490 -5.441  1.00 72.19 578 A 1 
ATOM 4709 C CA  . ARG A 1 578 ? -55.683 106.322 -4.287  1.00 72.50 578 A 1 
ATOM 4710 C C   . ARG A 1 578 ? -55.200 107.701 -4.732  1.00 72.17 578 A 1 
ATOM 4711 O O   . ARG A 1 578 ? -55.684 108.705 -4.210  1.00 73.21 578 A 1 
ATOM 4712 C CB  . ARG A 1 578 ? -54.644 105.585 -3.426  1.00 72.60 578 A 1 
ATOM 4713 C CG  . ARG A 1 578 ? -54.384 106.289 -2.083  1.00 67.01 578 A 1 
ATOM 4714 C CD  . ARG A 1 578 ? -53.341 105.512 -1.270  1.00 63.31 578 A 1 
ATOM 4715 N NE  . ARG A 1 578 ? -53.084 106.147 0.044   1.00 56.99 578 A 1 
ATOM 4716 C CZ  . ARG A 1 578 ? -52.174 105.767 0.928   1.00 50.57 578 A 1 
ATOM 4717 N NH1 . ARG A 1 578 ? -51.371 104.767 0.710   1.00 46.67 578 A 1 
ATOM 4718 N NH2 . ARG A 1 578 ? -52.054 106.399 2.062   1.00 46.66 578 A 1 
ATOM 4719 N N   . LYS A 1 579 ? -54.298 107.759 -5.724  1.00 78.92 579 A 1 
ATOM 4720 C CA  . LYS A 1 579 ? -53.822 109.026 -6.310  1.00 78.18 579 A 1 
ATOM 4721 C C   . LYS A 1 579 ? -54.964 109.832 -6.934  1.00 77.68 579 A 1 
ATOM 4722 O O   . LYS A 1 579 ? -55.031 111.047 -6.740  1.00 76.97 579 A 1 
ATOM 4723 C CB  . LYS A 1 579 ? -52.721 108.744 -7.341  1.00 78.58 579 A 1 
ATOM 4724 C CG  . LYS A 1 579 ? -51.390 108.410 -6.665  1.00 75.48 579 A 1 
ATOM 4725 C CD  . LYS A 1 579 ? -50.333 107.976 -7.686  1.00 70.87 579 A 1 
ATOM 4726 C CE  . LYS A 1 579 ? -49.019 107.711 -6.943  1.00 66.86 579 A 1 
ATOM 4727 N NZ  . LYS A 1 579 ? -48.064 106.927 -7.751  1.00 57.78 579 A 1 
ATOM 4728 N N   . GLN A 1 580 ? -55.874 109.142 -7.603  1.00 80.16 580 A 1 
ATOM 4729 C CA  . GLN A 1 580 ? -57.043 109.795 -8.195  1.00 79.98 580 A 1 
ATOM 4730 C C   . GLN A 1 580 ? -58.000 110.347 -7.119  1.00 80.09 580 A 1 
ATOM 4731 O O   . GLN A 1 580 ? -58.498 111.467 -7.252  1.00 77.94 580 A 1 
ATOM 4732 C CB  . GLN A 1 580 ? -57.745 108.795 -9.127  1.00 81.18 580 A 1 
ATOM 4733 C CG  . GLN A 1 580 ? -58.613 109.484 -10.185 1.00 73.23 580 A 1 
ATOM 4734 C CD  . GLN A 1 580 ? -59.304 108.492 -11.114 1.00 66.98 580 A 1 
ATOM 4735 O OE1 . GLN A 1 580 ? -59.418 107.317 -10.842 1.00 64.87 580 A 1 
ATOM 4736 N NE2 . GLN A 1 580 ? -59.818 108.931 -12.243 1.00 58.38 580 A 1 
ATOM 4737 N N   . LYS A 1 581 ? -58.190 109.598 -6.009  1.00 73.87 581 A 1 
ATOM 4738 C CA  . LYS A 1 581 ? -59.004 110.033 -4.864  1.00 74.28 581 A 1 
ATOM 4739 C C   . LYS A 1 581 ? -58.363 111.225 -4.144  1.00 73.85 581 A 1 
ATOM 4740 O O   . LYS A 1 581 ? -59.052 112.205 -3.877  1.00 72.53 581 A 1 
ATOM 4741 C CB  . LYS A 1 581 ? -59.264 108.828 -3.939  1.00 74.82 581 A 1 
ATOM 4742 C CG  . LYS A 1 581 ? -60.481 109.033 -3.029  1.00 69.23 581 A 1 
ATOM 4743 C CD  . LYS A 1 581 ? -60.793 107.766 -2.213  1.00 65.41 581 A 1 
ATOM 4744 C CE  . LYS A 1 581 ? -62.073 107.951 -1.392  1.00 60.46 581 A 1 
ATOM 4745 N NZ  . LYS A 1 581 ? -62.397 106.766 -0.560  1.00 53.44 581 A 1 
ATOM 4746 N N   . TRP A 1 582 ? -57.051 111.204 -3.916  1.00 74.82 582 A 1 
ATOM 4747 C CA  . TRP A 1 582 ? -56.291 112.338 -3.364  1.00 73.50 582 A 1 
ATOM 4748 C C   . TRP A 1 582 ? -56.340 113.577 -4.261  1.00 72.05 582 A 1 
ATOM 4749 O O   . TRP A 1 582 ? -56.537 114.684 -3.758  1.00 68.15 582 A 1 
ATOM 4750 C CB  . TRP A 1 582 ? -54.840 111.905 -3.086  1.00 72.36 582 A 1 
ATOM 4751 C CG  . TRP A 1 582 ? -54.627 111.321 -1.734  1.00 68.24 582 A 1 
ATOM 4752 C CD1 . TRP A 1 582 ? -54.566 110.015 -1.401  1.00 60.01 582 A 1 
ATOM 4753 C CD2 . TRP A 1 582 ? -54.425 112.050 -0.487  1.00 67.52 582 A 1 
ATOM 4754 N NE1 . TRP A 1 582 ? -54.347 109.876 -0.051  1.00 58.66 582 A 1 
ATOM 4755 C CE2 . TRP A 1 582 ? -54.246 111.101 0.568   1.00 62.49 582 A 1 
ATOM 4756 C CE3 . TRP A 1 582 ? -54.366 113.415 -0.148  1.00 59.16 582 A 1 
ATOM 4757 C CZ2 . TRP A 1 582 ? -54.017 111.497 1.899   1.00 62.85 582 A 1 
ATOM 4758 C CZ3 . TRP A 1 582 ? -54.132 113.829 1.185   1.00 58.42 582 A 1 
ATOM 4759 C CH2 . TRP A 1 582 ? -53.961 112.868 2.204   1.00 58.10 582 A 1 
ATOM 4760 N N   . SER A 1 583 ? -56.247 113.379 -5.563  1.00 75.10 583 A 1 
ATOM 4761 C CA  . SER A 1 583 ? -56.397 114.474 -6.534  1.00 76.45 583 A 1 
ATOM 4762 C C   . SER A 1 583 ? -57.795 115.106 -6.487  1.00 76.11 583 A 1 
ATOM 4763 O O   . SER A 1 583 ? -57.922 116.329 -6.621  1.00 73.30 583 A 1 
ATOM 4764 C CB  . SER A 1 583 ? -56.096 113.958 -7.943  1.00 75.83 583 A 1 
ATOM 4765 O OG  . SER A 1 583 ? -56.293 114.965 -8.911  1.00 67.21 583 A 1 
ATOM 4766 N N   . LYS A 1 584 ? -58.855 114.310 -6.258  1.00 73.51 584 A 1 
ATOM 4767 C CA  . LYS A 1 584 ? -60.216 114.834 -6.074  1.00 74.77 584 A 1 
ATOM 4768 C C   . LYS A 1 584 ? -60.356 115.587 -4.754  1.00 74.94 584 A 1 
ATOM 4769 O O   . LYS A 1 584 ? -60.877 116.705 -4.765  1.00 73.79 584 A 1 
ATOM 4770 C CB  . LYS A 1 584 ? -61.268 113.721 -6.195  1.00 75.80 584 A 1 
ATOM 4771 C CG  . LYS A 1 584 ? -61.549 113.325 -7.647  1.00 70.24 584 A 1 
ATOM 4772 C CD  . LYS A 1 584 ? -62.676 112.282 -7.713  1.00 66.09 584 A 1 
ATOM 4773 C CE  . LYS A 1 584 ? -63.024 111.929 -9.166  1.00 60.57 584 A 1 
ATOM 4774 N NZ  . LYS A 1 584 ? -64.187 111.009 -9.239  1.00 52.41 584 A 1 
ATOM 4775 N N   . ILE A 1 585 ? -59.836 115.052 -3.631  1.00 73.16 585 A 1 
ATOM 4776 C CA  . ILE A 1 585 ? -59.872 115.683 -2.306  1.00 71.75 585 A 1 
ATOM 4777 C C   . ILE A 1 585 ? -59.122 117.020 -2.327  1.00 72.37 585 A 1 
ATOM 4778 O O   . ILE A 1 585 ? -59.652 118.030 -1.858  1.00 70.50 585 A 1 
ATOM 4779 C CB  . ILE A 1 585 ? -59.308 114.722 -1.234  1.00 71.26 585 A 1 
ATOM 4780 C CG1 . ILE A 1 585 ? -60.257 113.514 -1.054  1.00 66.77 585 A 1 
ATOM 4781 C CG2 . ILE A 1 585 ? -59.119 115.438 0.116   1.00 63.10 585 A 1 
ATOM 4782 C CD1 . ILE A 1 585 ? -59.633 112.349 -0.277  1.00 60.67 585 A 1 
ATOM 4783 N N   . THR A 1 586 ? -57.920 117.075 -2.916  1.00 70.98 586 A 1 
ATOM 4784 C CA  . THR A 1 586 ? -57.166 118.335 -3.039  1.00 71.66 586 A 1 
ATOM 4785 C C   . THR A 1 586 ? -57.850 119.349 -3.957  1.00 72.54 586 A 1 
ATOM 4786 O O   . THR A 1 586 ? -57.771 120.554 -3.693  1.00 70.53 586 A 1 
ATOM 4787 C CB  . THR A 1 586 ? -55.724 118.108 -3.518  1.00 68.23 586 A 1 
ATOM 4788 O OG1 . THR A 1 586 ? -55.652 117.128 -4.522  1.00 61.85 586 A 1 
ATOM 4789 C CG2 . THR A 1 586 ? -54.797 117.660 -2.399  1.00 59.67 586 A 1 
ATOM 4790 N N   . LYS A 1 587 ? -58.561 118.884 -4.992  1.00 72.60 587 A 1 
ATOM 4791 C CA  . LYS A 1 587 ? -59.394 119.786 -5.803  1.00 73.39 587 A 1 
ATOM 4792 C C   . LYS A 1 587 ? -60.580 120.338 -5.005  1.00 74.01 587 A 1 
ATOM 4793 O O   . LYS A 1 587 ? -60.867 121.529 -5.131  1.00 74.90 587 A 1 
ATOM 4794 C CB  . LYS A 1 587 ? -59.872 119.095 -7.088  1.00 73.96 587 A 1 
ATOM 4795 C CG  . LYS A 1 587 ? -58.812 119.104 -8.191  1.00 68.80 587 A 1 
ATOM 4796 C CD  . LYS A 1 587 ? -59.349 118.433 -9.464  1.00 64.45 587 A 1 
ATOM 4797 C CE  . LYS A 1 587 ? -58.302 118.480 -10.586 1.00 59.60 587 A 1 
ATOM 4798 N NZ  . LYS A 1 587 ? -58.828 117.925 -11.854 1.00 52.71 587 A 1 
ATOM 4799 N N   . GLU A 1 588 ? -61.238 119.525 -4.181  1.00 73.99 588 A 1 
ATOM 4800 C CA  . GLU A 1 588 ? -62.330 119.970 -3.309  1.00 76.02 588 A 1 
ATOM 4801 C C   . GLU A 1 588 ? -61.836 120.916 -2.208  1.00 76.77 588 A 1 
ATOM 4802 O O   . GLU A 1 588 ? -62.468 121.949 -1.976  1.00 74.37 588 A 1 
ATOM 4803 C CB  . GLU A 1 588 ? -63.059 118.779 -2.679  1.00 76.39 588 A 1 
ATOM 4804 C CG  . GLU A 1 588 ? -64.118 118.204 -3.615  1.00 68.46 588 A 1 
ATOM 4805 C CD  . GLU A 1 588 ? -64.925 117.071 -2.966  1.00 62.52 588 A 1 
ATOM 4806 O OE1 . GLU A 1 588 ? -66.025 116.800 -3.490  1.00 57.91 588 A 1 
ATOM 4807 O OE2 . GLU A 1 588 ? -64.433 116.477 -1.982  1.00 58.75 588 A 1 
ATOM 4808 N N   . GLN A 1 589 ? -60.680 120.617 -1.552  1.00 76.32 589 A 1 
ATOM 4809 C CA  . GLN A 1 589 ? -60.068 121.519 -0.575  1.00 76.48 589 A 1 
ATOM 4810 C C   . GLN A 1 589 ? -59.695 122.864 -1.208  1.00 78.13 589 A 1 
ATOM 4811 O O   . GLN A 1 589 ? -60.092 123.906 -0.683  1.00 78.44 589 A 1 
ATOM 4812 C CB  . GLN A 1 589 ? -58.840 120.863 0.078   1.00 76.44 589 A 1 
ATOM 4813 C CG  . GLN A 1 589 ? -59.234 119.894 1.200   1.00 70.60 589 A 1 
ATOM 4814 C CD  . GLN A 1 589 ? -58.023 119.216 1.834   1.00 64.36 589 A 1 
ATOM 4815 O OE1 . GLN A 1 589 ? -57.074 118.843 1.169   1.00 62.58 589 A 1 
ATOM 4816 N NE2 . GLN A 1 589 ? -58.006 119.012 3.128   1.00 56.39 589 A 1 
ATOM 4817 N N   . ARG A 1 590 ? -59.044 122.844 -2.358  1.00 68.06 590 A 1 
ATOM 4818 C CA  . ARG A 1 590 ? -58.741 124.079 -3.102  1.00 69.29 590 A 1 
ATOM 4819 C C   . ARG A 1 590 ? -59.999 124.839 -3.523  1.00 70.85 590 A 1 
ATOM 4820 O O   . ARG A 1 590 ? -59.956 126.061 -3.665  1.00 73.29 590 A 1 
ATOM 4821 C CB  . ARG A 1 590 ? -57.890 123.762 -4.333  1.00 70.72 590 A 1 
ATOM 4822 C CG  . ARG A 1 590 ? -56.432 123.452 -3.984  1.00 68.85 590 A 1 
ATOM 4823 C CD  . ARG A 1 590 ? -55.665 123.104 -5.268  1.00 65.18 590 A 1 
ATOM 4824 N NE  . ARG A 1 590 ? -54.274 122.745 -4.982  1.00 59.82 590 A 1 
ATOM 4825 C CZ  . ARG A 1 590 ? -53.320 122.485 -5.868  1.00 53.07 590 A 1 
ATOM 4826 N NH1 . ARG A 1 590 ? -53.536 122.560 -7.151  1.00 49.55 590 A 1 
ATOM 4827 N NH2 . ARG A 1 590 ? -52.133 122.154 -5.474  1.00 49.72 590 A 1 
ATOM 4828 N N   . LYS A 1 591 ? -61.094 124.126 -3.746  1.00 78.10 591 A 1 
ATOM 4829 C CA  . LYS A 1 591 ? -62.380 124.758 -4.047  1.00 76.78 591 A 1 
ATOM 4830 C C   . LYS A 1 591 ? -62.962 125.420 -2.797  1.00 75.50 591 A 1 
ATOM 4831 O O   . LYS A 1 591 ? -63.367 126.576 -2.884  1.00 75.73 591 A 1 
ATOM 4832 C CB  . LYS A 1 591 ? -63.335 123.736 -4.690  1.00 77.94 591 A 1 
ATOM 4833 C CG  . LYS A 1 591 ? -64.507 124.421 -5.398  1.00 71.20 591 A 1 
ATOM 4834 C CD  . LYS A 1 591 ? -65.483 123.400 -5.995  1.00 67.45 591 A 1 
ATOM 4835 C CE  . LYS A 1 591 ? -66.641 124.134 -6.674  1.00 62.59 591 A 1 
ATOM 4836 N NZ  . LYS A 1 591 ? -67.737 123.226 -7.059  1.00 56.06 591 A 1 
ATOM 4837 N N   . LYS A 1 592 ? -62.889 124.736 -1.621  1.00 77.85 592 A 1 
ATOM 4838 C CA  . LYS A 1 592 ? -63.299 125.278 -0.318  1.00 76.56 592 A 1 
ATOM 4839 C C   . LYS A 1 592 ? -62.410 126.438 0.134   1.00 75.96 592 A 1 
ATOM 4840 O O   . LYS A 1 592 ? -62.936 127.439 0.615   1.00 74.89 592 A 1 
ATOM 4841 C CB  . LYS A 1 592 ? -63.331 124.165 0.739   1.00 76.89 592 A 1 
ATOM 4842 C CG  . LYS A 1 592 ? -64.511 123.209 0.540   1.00 74.30 592 A 1 
ATOM 4843 C CD  . LYS A 1 592 ? -64.539 122.139 1.633   1.00 70.95 592 A 1 
ATOM 4844 C CE  . LYS A 1 592 ? -65.757 121.221 1.451   1.00 66.53 592 A 1 
ATOM 4845 N NZ  . LYS A 1 592 ? -65.855 120.222 2.532   1.00 58.62 592 A 1 
ATOM 4846 N N   . GLU A 1 593 ? -61.072 126.354 -0.053  1.00 74.19 593 A 1 
ATOM 4847 C CA  . GLU A 1 593 ? -60.157 127.475 0.209   1.00 74.83 593 A 1 
ATOM 4848 C C   . GLU A 1 593 ? -60.478 128.692 -0.672  1.00 73.38 593 A 1 
ATOM 4849 O O   . GLU A 1 593 ? -60.522 129.816 -0.173  1.00 71.98 593 A 1 
ATOM 4850 C CB  . GLU A 1 593 ? -58.695 127.054 -0.017  1.00 74.42 593 A 1 
ATOM 4851 C CG  . GLU A 1 593 ? -58.092 126.329 1.178   1.00 66.89 593 A 1 
ATOM 4852 C CD  . GLU A 1 593 ? -56.647 125.868 0.923   1.00 61.93 593 A 1 
ATOM 4853 O OE1 . GLU A 1 593 ? -55.919 125.699 1.919   1.00 58.23 593 A 1 
ATOM 4854 O OE2 . GLU A 1 593 ? -56.295 125.643 -0.259  1.00 58.60 593 A 1 
ATOM 4855 N N   . LYS A 1 594 ? -60.751 128.458 -1.942  1.00 76.02 594 A 1 
ATOM 4856 C CA  . LYS A 1 594 ? -61.163 129.546 -2.842  1.00 74.64 594 A 1 
ATOM 4857 C C   . LYS A 1 594 ? -62.513 130.151 -2.448  1.00 73.23 594 A 1 
ATOM 4858 O O   . LYS A 1 594 ? -62.694 131.358 -2.625  1.00 72.05 594 A 1 
ATOM 4859 C CB  . LYS A 1 594 ? -61.176 129.070 -4.299  1.00 75.22 594 A 1 
ATOM 4860 C CG  . LYS A 1 594 ? -59.767 128.994 -4.893  1.00 73.41 594 A 1 
ATOM 4861 C CD  . LYS A 1 594 ? -59.816 128.559 -6.361  1.00 70.05 594 A 1 
ATOM 4862 C CE  . LYS A 1 594 ? -58.395 128.550 -6.944  1.00 65.69 594 A 1 
ATOM 4863 N NZ  . LYS A 1 594 ? -58.402 128.333 -8.410  1.00 58.19 594 A 1 
ATOM 4864 N N   . GLU A 1 595 ? -63.441 129.354 -1.915  1.00 74.06 595 A 1 
ATOM 4865 C CA  . GLU A 1 595 ? -64.706 129.858 -1.375  1.00 75.45 595 A 1 
ATOM 4866 C C   . GLU A 1 595 ? -64.500 130.609 -0.056  1.00 72.67 595 A 1 
ATOM 4867 O O   . GLU A 1 595 ? -65.087 131.678 0.123   1.00 70.51 595 A 1 
ATOM 4868 C CB  . GLU A 1 595 ? -65.732 128.719 -1.226  1.00 76.12 595 A 1 
ATOM 4869 C CG  . GLU A 1 595 ? -66.485 128.474 -2.532  1.00 68.47 595 A 1 
ATOM 4870 C CD  . GLU A 1 595 ? -67.440 127.269 -2.509  1.00 63.34 595 A 1 
ATOM 4871 O OE1 . GLU A 1 595 ? -68.299 127.213 -3.418  1.00 58.97 595 A 1 
ATOM 4872 O OE2 . GLU A 1 595 ? -67.270 126.374 -1.655  1.00 59.14 595 A 1 
ATOM 4873 N N   . ALA A 1 596 ? -63.583 130.096 0.840   1.00 76.53 596 A 1 
ATOM 4874 C CA  . ALA A 1 596 ? -63.233 130.769 2.091   1.00 76.49 596 A 1 
ATOM 4875 C C   . ALA A 1 596 ? -62.523 132.111 1.851   1.00 74.06 596 A 1 
ATOM 4876 O O   . ALA A 1 596 ? -62.861 133.114 2.490   1.00 71.45 596 A 1 
ATOM 4877 C CB  . ALA A 1 596 ? -62.389 129.815 2.944   1.00 76.21 596 A 1 
ATOM 4878 N N   . VAL A 1 597 ? -61.585 132.149 0.920   1.00 72.43 597 A 1 
ATOM 4879 C CA  . VAL A 1 597 ? -60.918 133.407 0.524   1.00 72.18 597 A 1 
ATOM 4880 C C   . VAL A 1 597 ? -61.911 134.393 -0.110  1.00 70.64 597 A 1 
ATOM 4881 O O   . VAL A 1 597 ? -61.764 135.606 0.047   1.00 67.13 597 A 1 
ATOM 4882 C CB  . VAL A 1 597 ? -59.730 133.113 -0.416  1.00 71.48 597 A 1 
ATOM 4883 C CG1 . VAL A 1 597 ? -59.081 134.367 -1.012  1.00 64.70 597 A 1 
ATOM 4884 C CG2 . VAL A 1 597 ? -58.615 132.358 0.334   1.00 65.86 597 A 1 
ATOM 4885 N N   . ARG A 1 598 ? -62.932 133.878 -0.745  1.00 70.33 598 A 1 
ATOM 4886 C CA  . ARG A 1 598 ? -63.989 134.712 -1.332  1.00 70.30 598 A 1 
ATOM 4887 C C   . ARG A 1 598 ? -64.953 135.296 -0.297  1.00 68.09 598 A 1 
ATOM 4888 O O   . ARG A 1 598 ? -65.539 136.340 -0.578  1.00 66.87 598 A 1 
ATOM 4889 C CB  . ARG A 1 598 ? -64.727 133.905 -2.420  1.00 73.00 598 A 1 
ATOM 4890 C CG  . ARG A 1 598 ? -65.135 134.755 -3.625  1.00 67.48 598 A 1 
ATOM 4891 C CD  . ARG A 1 598 ? -65.841 133.870 -4.660  1.00 66.36 598 A 1 
ATOM 4892 N NE  . ARG A 1 598 ? -66.062 134.585 -5.921  1.00 58.79 598 A 1 
ATOM 4893 C CZ  . ARG A 1 598 ? -66.689 134.111 -6.986  1.00 52.74 598 A 1 
ATOM 4894 N NH1 . ARG A 1 598 ? -67.218 132.920 -6.993  1.00 48.79 598 A 1 
ATOM 4895 N NH2 . ARG A 1 598 ? -66.805 134.835 -8.067  1.00 48.69 598 A 1 
ATOM 4896 N N   . LEU A 1 599 ? -65.104 134.638 0.866   1.00 69.15 599 A 1 
ATOM 4897 C CA  . LEU A 1 599 ? -66.035 135.038 1.923   1.00 68.68 599 A 1 
ATOM 4898 C C   . LEU A 1 599 ? -65.397 135.894 3.027   1.00 67.08 599 A 1 
ATOM 4899 O O   . LEU A 1 599 ? -66.120 136.681 3.638   1.00 63.13 599 A 1 
ATOM 4900 C CB  . LEU A 1 599 ? -66.722 133.781 2.498   1.00 69.29 599 A 1 
ATOM 4901 C CG  . LEU A 1 599 ? -67.879 133.265 1.617   1.00 64.32 599 A 1 
ATOM 4902 C CD1 . LEU A 1 599 ? -68.199 131.811 1.936   1.00 58.26 599 A 1 
ATOM 4903 C CD2 . LEU A 1 599 ? -69.148 134.095 1.837   1.00 62.92 599 A 1 
ATOM 4904 N N   . PHE A 1 600 ? -64.066 135.779 3.279   1.00 66.88 600 A 1 
ATOM 4905 C CA  . PHE A 1 600 ? -63.428 136.410 4.456   1.00 65.36 600 A 1 
ATOM 4906 C C   . PHE A 1 600 ? -62.190 137.279 4.172   1.00 63.60 600 A 1 
ATOM 4907 O O   . PHE A 1 600 ? -61.631 137.844 5.105   1.00 58.81 600 A 1 
ATOM 4908 C CB  . PHE A 1 600 ? -63.190 135.345 5.537   1.00 63.60 600 A 1 
ATOM 4909 C CG  . PHE A 1 600 ? -64.473 134.835 6.156   1.00 61.96 600 A 1 
ATOM 4910 C CD1 . PHE A 1 600 ? -65.146 135.606 7.127   1.00 56.01 600 A 1 
ATOM 4911 C CD2 . PHE A 1 600 ? -65.020 133.599 5.755   1.00 58.28 600 A 1 
ATOM 4912 C CE1 . PHE A 1 600 ? -66.340 135.153 7.693   1.00 51.07 600 A 1 
ATOM 4913 C CE2 . PHE A 1 600 ? -66.226 133.154 6.320   1.00 52.23 600 A 1 
ATOM 4914 C CZ  . PHE A 1 600 ? -66.876 133.926 7.281   1.00 55.79 600 A 1 
ATOM 4915 N N   . GLY A 1 601 ? -61.773 137.436 2.989   1.00 60.69 601 A 1 
ATOM 4916 C CA  . GLY A 1 601 ? -60.880 138.514 2.555   1.00 63.59 601 A 1 
ATOM 4917 C C   . GLY A 1 601 ? -59.438 138.564 3.071   1.00 62.72 601 A 1 
ATOM 4918 O O   . GLY A 1 601 ? -58.782 139.575 2.842   1.00 56.43 601 A 1 
ATOM 4919 N N   . GLN A 1 602 ? -58.894 137.522 3.754   1.00 49.88 602 A 1 
ATOM 4920 C CA  . GLN A 1 602 ? -57.457 137.373 4.063   1.00 53.45 602 A 1 
ATOM 4921 C C   . GLN A 1 602 ? -57.047 135.896 4.136   1.00 51.97 602 A 1 
ATOM 4922 O O   . GLN A 1 602 ? -57.846 135.070 4.562   1.00 47.37 602 A 1 
ATOM 4923 C CB  . GLN A 1 602 ? -57.084 138.079 5.386   1.00 50.16 602 A 1 
ATOM 4924 C CG  . GLN A 1 602 ? -56.955 139.601 5.224   1.00 46.26 602 A 1 
ATOM 4925 C CD  . GLN A 1 602 ? -56.341 140.307 6.433   1.00 41.30 602 A 1 
ATOM 4926 O OE1 . GLN A 1 602 ? -56.123 139.754 7.489   1.00 39.82 602 A 1 
ATOM 4927 N NE2 . GLN A 1 602 ? -56.037 141.576 6.318   1.00 38.80 602 A 1 
ATOM 4928 N N   . PRO A 1 603 ? -55.803 135.542 3.761   1.00 46.84 603 A 1 
ATOM 4929 C CA  . PRO A 1 603 ? -55.336 134.158 3.868   1.00 51.86 603 A 1 
ATOM 4930 C C   . PRO A 1 603 ? -54.872 133.843 5.299   1.00 50.45 603 A 1 
ATOM 4931 O O   . PRO A 1 603 ? -54.090 134.596 5.879   1.00 48.15 603 A 1 
ATOM 4932 C CB  . PRO A 1 603 ? -54.206 134.035 2.840   1.00 50.55 603 A 1 
ATOM 4933 C CG  . PRO A 1 603 ? -53.612 135.441 2.791   1.00 48.84 603 A 1 
ATOM 4934 C CD  . PRO A 1 603 ? -54.773 136.371 3.161   1.00 50.90 603 A 1 
ATOM 4935 N N   . LEU A 1 604 ? -55.316 132.722 5.861   1.00 45.03 604 A 1 
ATOM 4936 C CA  . LEU A 1 604 ? -54.781 132.128 7.094   1.00 49.34 604 A 1 
ATOM 4937 C C   . LEU A 1 604 ? -53.616 131.204 6.748   1.00 47.90 604 A 1 
ATOM 4938 O O   . LEU A 1 604 ? -53.704 130.450 5.787   1.00 44.17 604 A 1 
ATOM 4939 C CB  . LEU A 1 604 ? -55.912 131.409 7.857   1.00 46.95 604 A 1 
ATOM 4940 C CG  . LEU A 1 604 ? -56.692 132.357 8.787   1.00 42.90 604 A 1 
ATOM 4941 C CD1 . LEU A 1 604 ? -58.118 131.884 8.987   1.00 40.13 604 A 1 
ATOM 4942 C CD2 . LEU A 1 604 ? -56.021 132.438 10.168  1.00 42.74 604 A 1 
ATOM 4943 N N   . HIS A 1 605 ? -52.513 131.307 7.581   1.00 43.94 605 A 1 
ATOM 4944 C CA  . HIS A 1 605 ? -51.310 130.467 7.518   1.00 42.31 605 A 1 
ATOM 4945 C C   . HIS A 1 605 ? -51.563 128.997 7.846   1.00 37.54 605 A 1 
ATOM 4946 O O   . HIS A 1 605 ? -52.414 128.727 8.731   1.00 34.53 605 A 1 
ATOM 4947 C CB  . HIS A 1 605 ? -50.257 131.059 8.465   1.00 40.84 605 A 1 
ATOM 4948 C CG  . HIS A 1 605 ? -49.262 131.943 7.757   1.00 38.20 605 A 1 
ATOM 4949 N ND1 . HIS A 1 605 ? -48.346 131.497 6.838   1.00 34.90 605 A 1 
ATOM 4950 C CD2 . HIS A 1 605 ? -49.053 133.270 7.910   1.00 32.89 605 A 1 
ATOM 4951 C CE1 . HIS A 1 605 ? -47.613 132.548 6.451   1.00 35.15 605 A 1 
ATOM 4952 N NE2 . HIS A 1 605 ? -48.001 133.648 7.083   1.00 40.27 605 A 1 
ATOM 4953 O OXT . HIS A 1 605 ? -50.849 128.197 7.207   1.00 38.99 605 A 1 
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