# 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_if12511
#
_entry.id if12511
#
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 SER 2   
1 n THR 3   
1 n ILE 4   
1 n SER 5   
1 n ASP 6   
1 n PRO 7   
1 n LEU 8   
1 n SER 9   
1 n ASP 10  
1 n GLY 11  
1 n ALA 12  
1 n ALA 13  
1 n SER 14  
1 n ALA 15  
1 n SER 16  
1 n PRO 17  
1 n PRO 18  
1 n GLU 19  
1 n PRO 20  
1 n PRO 21  
1 n SER 22  
1 n PRO 23  
1 n PRO 24  
1 n GLY 25  
1 n SER 26  
1 n SER 27  
1 n ALA 28  
1 n ALA 29  
1 n PHE 30  
1 n ALA 31  
1 n ASP 32  
1 n THR 33  
1 n ILE 34  
1 n ASP 35  
1 n PRO 36  
1 n ALA 37  
1 n VAL 38  
1 n ALA 39  
1 n ARG 40  
1 n ASP 41  
1 n GLU 42  
1 n MET 43  
1 n LEU 44  
1 n LYS 45  
1 n ILE 46  
1 n TYR 47  
1 n PRO 48  
1 n ASP 49  
1 n LYS 50  
1 n THR 51  
1 n LYS 52  
1 n LYS 53  
1 n LYS 54  
1 n ARG 55  
1 n ALA 56  
1 n LYS 57  
1 n GLN 58  
1 n PHE 59  
1 n LEU 60  
1 n LEU 61  
1 n ASN 62  
1 n ASP 63  
1 n PRO 64  
1 n GLU 65  
1 n ASN 66  
1 n PRO 67  
1 n PRO 68  
1 n GLN 69  
1 n ILE 70  
1 n ALA 71  
1 n ALA 72  
1 n ASN 73  
1 n THR 74  
1 n ARG 75  
1 n THR 76  
1 n ILE 77  
1 n PRO 78  
1 n GLY 79  
1 n ILE 80  
1 n ILE 81  
1 n THR 82  
1 n GLN 83  
1 n ARG 84  
1 n GLY 85  
1 n CYS 86  
1 n THR 87  
1 n TYR 88  
1 n ALA 89  
1 n GLY 90  
1 n CYS 91  
1 n ARG 92  
1 n GLY 93  
1 n VAL 94  
1 n VAL 95  
1 n ILE 96  
1 n GLY 97  
1 n PRO 98  
1 n MET 99  
1 n HIS 100 
1 n ASP 101 
1 n VAL 102 
1 n LEU 103 
1 n HIS 104 
1 n ILE 105 
1 n THR 106 
1 n HIS 107 
1 n GLY 108 
1 n PRO 109 
1 n ILE 110 
1 n GLY 111 
1 n CYS 112 
1 n SER 113 
1 n PHE 114 
1 n TYR 115 
1 n SER 116 
1 n TRP 117 
1 n GLN 118 
1 n THR 119 
1 n ARG 120 
1 n ARG 121 
1 n ASN 122 
1 n LEU 123 
1 n ALA 124 
1 n ARG 125 
1 n PRO 126 
1 n HIS 127 
1 n PRO 128 
1 n GLY 129 
1 n GLN 130 
1 n ILE 131 
1 n ASN 132 
1 n TYR 133 
1 n LEU 134 
1 n GLN 135 
1 n TYR 136 
1 n SER 137 
1 n MET 138 
1 n THR 139 
1 n THR 140 
1 n ASP 141 
1 n MET 142 
1 n MET 143 
1 n GLU 144 
1 n ASP 145 
1 n GLU 146 
1 n ILE 147 
1 n ILE 148 
1 n PHE 149 
1 n GLY 150 
1 n GLY 151 
1 n GLU 152 
1 n LYS 153 
1 n LYS 154 
1 n LEU 155 
1 n ALA 156 
1 n ALA 157 
1 n ALA 158 
1 n ILE 159 
1 n ARG 160 
1 n GLU 161 
1 n ALA 162 
1 n TYR 163 
1 n ALA 164 
1 n ILE 165 
1 n PHE 166 
1 n LYS 167 
1 n PRO 168 
1 n LYS 169 
1 n ALA 170 
1 n ILE 171 
1 n ALA 172 
1 n VAL 173 
1 n TYR 174 
1 n ALA 175 
1 n THR 176 
1 n CYS 177 
1 n PRO 178 
1 n VAL 179 
1 n GLY 180 
1 n LEU 181 
1 n ILE 182 
1 n GLY 183 
1 n ASP 184 
1 n ASP 185 
1 n ILE 186 
1 n HIS 187 
1 n THR 188 
1 n VAL 189 
1 n CYS 190 
1 n ARG 191 
1 n LEU 192 
1 n ALA 193 
1 n LYS 194 
1 n GLU 195 
1 n GLU 196 
1 n LEU 197 
1 n GLY 198 
1 n ILE 199 
1 n ASN 200 
1 n ILE 201 
1 n PHE 202 
1 n GLY 203 
1 n PHE 204 
1 n SER 205 
1 n CYS 206 
1 n GLU 207 
1 n GLY 208 
1 n TYR 209 
1 n LYS 210 
1 n GLY 211 
1 n VAL 212 
1 n SER 213 
1 n GLN 214 
1 n SER 215 
1 n ALA 216 
1 n GLY 217 
1 n HIS 218 
1 n HIS 219 
1 n ILE 220 
1 n ALA 221 
1 n ASN 222 
1 n ASN 223 
1 n GLY 224 
1 n VAL 225 
1 n PHE 226 
1 n LYS 227 
1 n HIS 228 
1 n MET 229 
1 n VAL 230 
1 n GLY 231 
1 n LEU 232 
1 n ASP 233 
1 n ASP 234 
1 n THR 235 
1 n PRO 236 
1 n ASP 237 
1 n ASP 238 
1 n ALA 239 
1 n GLU 240 
1 n PHE 241 
1 n ARG 242 
1 n ILE 243 
1 n ASN 244 
1 n MET 245 
1 n LEU 246 
1 n GLY 247 
1 n GLU 248 
1 n TYR 249 
1 n ASN 250 
1 n ILE 251 
1 n GLY 252 
1 n GLY 253 
1 n ASP 254 
1 n ALA 255 
1 n TRP 256 
1 n GLU 257 
1 n ILE 258 
1 n ASP 259 
1 n THR 260 
1 n LEU 261 
1 n LEU 262 
1 n ARG 263 
1 n LYS 264 
1 n CYS 265 
1 n GLY 266 
1 n ILE 267 
1 n HIS 268 
1 n ILE 269 
1 n THR 270 
1 n ALA 271 
1 n THR 272 
1 n LEU 273 
1 n SER 274 
1 n GLY 275 
1 n ASP 276 
1 n ILE 277 
1 n SER 278 
1 n TYR 279 
1 n GLU 280 
1 n GLN 281 
1 n VAL 282 
1 n THR 283 
1 n ARG 284 
1 n CYS 285 
1 n HIS 286 
1 n THR 287 
1 n VAL 288 
1 n ASP 289 
1 n LEU 290 
1 n ASN 291 
1 n VAL 292 
1 n VAL 293 
1 n GLN 294 
1 n CYS 295 
1 n HIS 296 
1 n ARG 297 
1 n SER 298 
1 n ILE 299 
1 n ASN 300 
1 n TYR 301 
1 n MET 302 
1 n ALA 303 
1 n GLU 304 
1 n MET 305 
1 n MET 306 
1 n GLU 307 
1 n LYS 308 
1 n LYS 309 
1 n PHE 310 
1 n GLY 311 
1 n ILE 312 
1 n PRO 313 
1 n TRP 314 
1 n PHE 315 
1 n LYS 316 
1 n VAL 317 
1 n ASN 318 
1 n PHE 319 
1 n ILE 320 
1 n GLY 321 
1 n ALA 322 
1 n GLU 323 
1 n SER 324 
1 n THR 325 
1 n ALA 326 
1 n LYS 327 
1 n SER 328 
1 n LEU 329 
1 n ARG 330 
1 n LYS 331 
1 n ILE 332 
1 n ALA 333 
1 n LYS 334 
1 n TYR 335 
1 n PHE 336 
1 n ASP 337 
1 n SER 338 
1 n LYS 339 
1 n LYS 340 
1 n LEU 341 
1 n THR 342 
1 n ASP 343 
1 n ARG 344 
1 n VAL 345 
1 n GLU 346 
1 n GLU 347 
1 n VAL 348 
1 n ILE 349 
1 n ALA 350 
1 n GLN 351 
1 n GLU 352 
1 n MET 353 
1 n ALA 354 
1 n VAL 355 
1 n LEU 356 
1 n ARG 357 
1 n PRO 358 
1 n ILE 359 
1 n ARG 360 
1 n ASP 361 
1 n ASP 362 
1 n VAL 363 
1 n ARG 364 
1 n SER 365 
1 n ARG 366 
1 n CYS 367 
1 n GLN 368 
1 n GLY 369 
1 n LYS 370 
1 n THR 371 
1 n ALA 372 
1 n ALA 373 
1 n LEU 374 
1 n PHE 375 
1 n VAL 376 
1 n GLY 377 
1 n GLY 378 
1 n SER 379 
1 n ARG 380 
1 n ALA 381 
1 n HIS 382 
1 n HIS 383 
1 n TYR 384 
1 n GLN 385 
1 n ASP 386 
1 n LEU 387 
1 n PHE 388 
1 n ARG 389 
1 n ASP 390 
1 n MET 391 
1 n GLY 392 
1 n MET 393 
1 n LYS 394 
1 n VAL 395 
1 n ILE 396 
1 n ALA 397 
1 n ALA 398 
1 n GLY 399 
1 n TYR 400 
1 n GLU 401 
1 n PHE 402 
1 n ALA 403 
1 n HIS 404 
1 n ARG 405 
1 n ASP 406 
1 n ASP 407 
1 n TYR 408 
1 n GLU 409 
1 n GLY 410 
1 n ARG 411 
1 n ALA 412 
1 n VAL 413 
1 n LEU 414 
1 n PRO 415 
1 n THR 416 
1 n ILE 417 
1 n LYS 418 
1 n ILE 419 
1 n ASP 420 
1 n ALA 421 
1 n ASP 422 
1 n SER 423 
1 n ARG 424 
1 n ASN 425 
1 n ILE 426 
1 n GLU 427 
1 n GLU 428 
1 n ILE 429 
1 n SER 430 
1 n VAL 431 
1 n GLU 432 
1 n ALA 433 
1 n ASP 434 
1 n ALA 435 
1 n LYS 436 
1 n ARG 437 
1 n TYR 438 
1 n ARG 439 
1 n PRO 440 
1 n ARG 441 
1 n LYS 442 
1 n THR 443 
1 n ALA 444 
1 n GLU 445 
1 n GLN 446 
1 n ASP 447 
1 n ALA 448 
1 n ALA 449 
1 n LEU 450 
1 n GLU 451 
1 n ALA 452 
1 n GLY 453 
1 n GLY 454 
1 n PHE 455 
1 n THR 456 
1 n TYR 457 
1 n ARG 458 
1 n ASP 459 
1 n TYR 460 
1 n GLU 461 
1 n GLY 462 
1 n MET 463 
1 n MET 464 
1 n LYS 465 
1 n GLU 466 
1 n MET 467 
1 n ALA 468 
1 n LYS 469 
1 n HIS 470 
1 n THR 471 
1 n LEU 472 
1 n VAL 473 
1 n ILE 474 
1 n ASP 475 
1 n ASP 476 
1 n ILE 477 
1 n SER 478 
1 n HIS 479 
1 n HIS 480 
1 n GLU 481 
1 n ILE 482 
1 n GLU 483 
1 n LYS 484 
1 n LEU 485 
1 n ILE 486 
1 n GLU 487 
1 n ILE 488 
1 n TYR 489 
1 n LYS 490 
1 n PRO 491 
1 n ASP 492 
1 n VAL 493 
1 n ILE 494 
1 n GLY 495 
1 n SER 496 
1 n GLY 497 
1 n ILE 498 
1 n LYS 499 
1 n GLU 500 
1 n LYS 501 
1 n PHE 502 
1 n ILE 503 
1 n ILE 504 
1 n GLU 505 
1 n LYS 506 
1 n LEU 507 
1 n GLY 508 
1 n VAL 509 
1 n PRO 510 
1 n CYS 511 
1 n LYS 512 
1 n GLN 513 
1 n LEU 514 
1 n HIS 515 
1 n SER 516 
1 n TYR 517 
1 n ASP 518 
1 n TYR 519 
1 n GLY 520 
1 n GLY 521 
1 n PRO 522 
1 n TYR 523 
1 n ALA 524 
1 n ALA 525 
1 n PHE 526 
1 n THR 527 
1 n GLY 528 
1 n ALA 529 
1 n ALA 530 
1 n ASN 531 
1 n PHE 532 
1 n TYR 533 
1 n LYS 534 
1 n GLU 535 
1 n ILE 536 
1 n ASP 537 
1 n ARG 538 
1 n MET 539 
1 n VAL 540 
1 n ASN 541 
1 n THR 542 
1 n LYS 543 
1 n VAL 544 
1 n TRP 545 
1 n LYS 546 
1 n LEU 547 
1 n VAL 548 
1 n THR 549 
1 n ALA 550 
1 n PRO 551 
1 n TRP 552 
1 n LYS 553 
1 n THR 554 
1 n ASN 555 
1 n PRO 556 
1 n ALA 557 
1 n VAL 558 
1 n PRO 559 
1 n ALA 560 
1 n ARG 561 
1 n PRO 562 
1 n VAL 563 
1 n TYR 564 
1 n LYS 565 
1 n PRO 566 
1 n LYS 567 
1 n ASP 568 
1 n LYS 569 
1 n SER 570 
1 n ALA 571 
1 n ALA 572 
1 n ILE 573 
1 n GLU 574 
1 n ASP 575 
1 n GLU 576 
1 n PRO 577 
1 n LYS 578 
1 n THR 579 
1 n TRP 580 
1 n LYS 581 
1 n ALA 582 
1 n ALA 583 
1 n ALA 584 
1 n GLY 585 
1 n ALA 586 
1 n GLY 587 
1 n ASP 588 
1 n GLU 589 
1 n GLY 590 
#
_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 @ 2025-11-15 10:10:17)"
_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 80.74
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n TRP . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n TRP . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
#
_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   ? 15.616  11.588  -1.670  1.00 33.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.124  12.295  -2.884  1.00 39.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.085  13.822  -2.741  1.00 42.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.733  14.500  -3.693  1.00 41.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.773  11.737  -3.368  1.00 39.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.952  10.373  -4.040  1.00 36.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.544  9.833   -5.030  1.00 33.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.582  8.967   -3.769  1.00 30.13 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 15.458  14.359  -1.590  1.00 41.86 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 15.313  15.780  -1.230  1.00 46.78 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 16.575  16.636  -1.377  1.00 48.04 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 16.486  17.858  -1.340  1.00 46.76 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 14.846  15.826  0.211   1.00 45.95 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 15.711  15.041  1.012   1.00 42.68 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 17.747  16.034  -1.580  1.00 37.34 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 18.968  16.783  -1.892  1.00 39.67 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 18.908  17.274  -3.341  1.00 39.36 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 18.900  16.490  -4.293  1.00 37.81 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 20.228  15.956  -1.595  1.00 38.17 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 20.046  14.619  -2.009  1.00 35.82 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 20.503  15.912  -0.093  1.00 34.57 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? 18.817  18.595  -3.509  1.00 31.47 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? 19.054  19.279  -4.782  1.00 32.02 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? 20.567  19.471  -4.871  1.00 32.18 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? 21.115  20.384  -4.263  1.00 31.08 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? 18.281  20.622  -4.865  1.00 29.91 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? 16.760  20.409  -4.686  1.00 27.82 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? 18.572  21.322  -6.208  1.00 27.87 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? 15.954  21.713  -4.581  1.00 25.96 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 21.261  18.598  -5.592  1.00 30.53 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 22.554  18.947  -6.175  1.00 31.80 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 22.269  19.726  -7.458  1.00 32.22 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 21.620  19.199  -8.367  1.00 31.37 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 23.414  17.701  -6.422  1.00 30.07 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 22.670  16.664  -7.029  1.00 27.55 5   A 1 
ATOM 36   N N   . ASP A 1 6   ? 22.695  20.989  -7.502  1.00 29.91 6   A 1 
ATOM 37   C CA  . ASP A 1 6   ? 22.703  21.789  -8.725  1.00 31.57 6   A 1 
ATOM 38   C C   . ASP A 1 6   ? 23.630  21.100  -9.746  1.00 31.57 6   A 1 
ATOM 39   O O   . ASP A 1 6   ? 24.805  20.892  -9.431  1.00 30.18 6   A 1 
ATOM 40   C CB  . ASP A 1 6   ? 23.170  23.217  -8.379  1.00 29.51 6   A 1 
ATOM 41   C CG  . ASP A 1 6   ? 22.979  24.222  -9.523  1.00 26.11 6   A 1 
ATOM 42   O OD1 . ASP A 1 6   ? 22.778  23.774  -10.675 1.00 23.49 6   A 1 
ATOM 43   O OD2 . ASP A 1 6   ? 22.996  25.434  -9.222  1.00 22.90 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? 23.156  20.721  -10.948 1.00 29.53 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? 23.983  20.047  -11.956 1.00 29.99 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? 25.155  20.891  -12.476 1.00 29.98 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? 25.962  20.382  -13.249 1.00 28.45 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? 23.031  19.680  -13.105 1.00 27.69 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? 21.637  19.766  -12.502 1.00 27.90 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? 21.781  20.823  -11.417 1.00 29.96 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? 25.241  22.164  -12.105 1.00 26.97 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? 26.296  23.094  -12.522 1.00 28.21 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? 27.387  23.319  -11.461 1.00 29.07 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? 28.308  24.095  -11.706 1.00 27.26 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? 25.643  24.414  -12.982 1.00 24.92 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? 24.817  24.282  -14.273 1.00 22.23 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? 23.997  25.556  -14.493 1.00 19.32 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? 25.706  24.077  -15.503 1.00 20.44 8   A 1 
ATOM 59   N N   . SER A 1 9   ? 27.330  22.645  -10.312 1.00 25.77 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? 28.441  22.647  -9.355  1.00 27.45 9   A 1 
ATOM 61   C C   . SER A 1 9   ? 29.262  21.364  -9.486  1.00 28.08 9   A 1 
ATOM 62   O O   . SER A 1 9   ? 28.792  20.274  -9.150  1.00 26.65 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? 27.955  22.898  -7.925  1.00 25.06 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? 27.106  21.869  -7.454  1.00 22.21 9   A 1 
ATOM 65   N N   . ASP A 1 10  ? 30.493  21.504  -9.983  1.00 24.52 10  A 1 
ATOM 66   C CA  . ASP A 1 10  ? 31.454  20.418  -10.126 1.00 25.35 10  A 1 
ATOM 67   C C   . ASP A 1 10  ? 31.648  19.628  -8.821  1.00 25.61 10  A 1 
ATOM 68   O O   . ASP A 1 10  ? 32.016  20.170  -7.776  1.00 23.76 10  A 1 
ATOM 69   C CB  . ASP A 1 10  ? 32.809  20.987  -10.606 1.00 22.27 10  A 1 
ATOM 70   C CG  . ASP A 1 10  ? 32.865  21.282  -12.109 1.00 19.66 10  A 1 
ATOM 71   O OD1 . ASP A 1 10  ? 32.351  20.442  -12.881 1.00 17.17 10  A 1 
ATOM 72   O OD2 . ASP A 1 10  ? 33.469  22.315  -12.471 1.00 16.56 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? 31.453  18.312  -8.920  1.00 24.84 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? 32.238  17.314  -8.193  1.00 26.11 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? 32.288  17.379  -6.663  1.00 27.25 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? 33.369  17.498  -6.092  1.00 25.37 11  A 1 
ATOM 77   N N   . ALA A 1 12  ? 31.160  17.155  -5.984  1.00 26.96 12  A 1 
ATOM 78   C CA  . ALA A 1 12  ? 31.115  16.427  -4.708  1.00 28.30 12  A 1 
ATOM 79   C C   . ALA A 1 12  ? 29.671  15.986  -4.430  1.00 30.17 12  A 1 
ATOM 80   O O   . ALA A 1 12  ? 28.748  16.791  -4.509  1.00 29.18 12  A 1 
ATOM 81   C CB  . ALA A 1 12  ? 31.639  17.302  -3.551  1.00 25.27 12  A 1 
ATOM 82   N N   . ALA A 1 13  ? 29.467  14.714  -4.106  1.00 32.24 13  A 1 
ATOM 83   C CA  . ALA A 1 13  ? 28.226  14.287  -3.463  1.00 34.17 13  A 1 
ATOM 84   C C   . ALA A 1 13  ? 28.126  15.032  -2.124  1.00 36.06 13  A 1 
ATOM 85   O O   . ALA A 1 13  ? 28.759  14.643  -1.145  1.00 35.17 13  A 1 
ATOM 86   C CB  . ALA A 1 13  ? 28.254  12.763  -3.303  1.00 32.03 13  A 1 
ATOM 87   N N   . SER A 1 14  ? 27.413  16.154  -2.101  1.00 33.97 14  A 1 
ATOM 88   C CA  . SER A 1 14  ? 27.242  16.926  -0.878  1.00 36.15 14  A 1 
ATOM 89   C C   . SER A 1 14  ? 26.346  16.125  0.059   1.00 38.60 14  A 1 
ATOM 90   O O   . SER A 1 14  ? 25.145  15.982  -0.186  1.00 36.70 14  A 1 
ATOM 91   C CB  . SER A 1 14  ? 26.690  18.330  -1.163  1.00 33.06 14  A 1 
ATOM 92   O OG  . SER A 1 14  ? 25.404  18.277  -1.741  1.00 28.64 14  A 1 
ATOM 93   N N   . ALA A 1 15  ? 26.934  15.608  1.133   1.00 39.43 15  A 1 
ATOM 94   C CA  . ALA A 1 15  ? 26.189  15.247  2.329   1.00 43.23 15  A 1 
ATOM 95   C C   . ALA A 1 15  ? 25.198  16.378  2.646   1.00 46.22 15  A 1 
ATOM 96   O O   . ALA A 1 15  ? 25.514  17.555  2.449   1.00 45.41 15  A 1 
ATOM 97   C CB  . ALA A 1 15  ? 27.184  15.020  3.475   1.00 41.08 15  A 1 
ATOM 98   N N   . SER A 1 16  ? 23.993  16.026  3.088   1.00 49.82 16  A 1 
ATOM 99   C CA  . SER A 1 16  ? 23.004  17.020  3.513   1.00 54.25 16  A 1 
ATOM 100  C C   . SER A 1 16  ? 23.690  18.035  4.432   1.00 56.05 16  A 1 
ATOM 101  O O   . SER A 1 16  ? 24.420  17.606  5.333   1.00 54.17 16  A 1 
ATOM 102  C CB  . SER A 1 16  ? 21.856  16.343  4.267   1.00 52.41 16  A 1 
ATOM 103  O OG  . SER A 1 16  ? 21.188  15.437  3.407   1.00 47.55 16  A 1 
ATOM 104  N N   . PRO A 1 17  ? 23.520  19.352  4.213   1.00 51.23 17  A 1 
ATOM 105  C CA  . PRO A 1 17  ? 24.160  20.332  5.082   1.00 55.60 17  A 1 
ATOM 106  C C   . PRO A 1 17  ? 23.787  20.019  6.533   1.00 58.63 17  A 1 
ATOM 107  O O   . PRO A 1 17  ? 22.644  19.608  6.782   1.00 58.57 17  A 1 
ATOM 108  C CB  . PRO A 1 17  ? 23.664  21.707  4.616   1.00 53.62 17  A 1 
ATOM 109  C CG  . PRO A 1 17  ? 22.382  21.387  3.858   1.00 53.52 17  A 1 
ATOM 110  C CD  . PRO A 1 17  ? 22.632  20.006  3.273   1.00 58.30 17  A 1 
ATOM 111  N N   . PRO A 1 18  ? 24.720  20.164  7.491   1.00 60.02 18  A 1 
ATOM 112  C CA  . PRO A 1 18  ? 24.437  19.872  8.888   1.00 64.66 18  A 1 
ATOM 113  C C   . PRO A 1 18  ? 23.182  20.636  9.317   1.00 67.82 18  A 1 
ATOM 114  O O   . PRO A 1 18  ? 23.043  21.826  9.012   1.00 66.32 18  A 1 
ATOM 115  C CB  . PRO A 1 18  ? 25.691  20.278  9.670   1.00 62.49 18  A 1 
ATOM 116  C CG  . PRO A 1 18  ? 26.407  21.250  8.732   1.00 61.70 18  A 1 
ATOM 117  C CD  . PRO A 1 18  ? 26.040  20.748  7.343   1.00 66.34 18  A 1 
ATOM 118  N N   . GLU A 1 19  ? 22.254  19.935  9.981   1.00 64.21 19  A 1 
ATOM 119  C CA  . GLU A 1 19  ? 21.039  20.573  10.482  1.00 68.75 19  A 1 
ATOM 120  C C   . GLU A 1 19  ? 21.420  21.790  11.341  1.00 69.68 19  A 1 
ATOM 121  O O   . GLU A 1 19  ? 22.357  21.707  12.142  1.00 69.90 19  A 1 
ATOM 122  C CB  . GLU A 1 19  ? 20.168  19.599  11.298  1.00 67.54 19  A 1 
ATOM 123  C CG  . GLU A 1 19  ? 19.356  18.633  10.419  1.00 64.41 19  A 1 
ATOM 124  C CD  . GLU A 1 19  ? 18.365  17.778  11.239  1.00 61.23 19  A 1 
ATOM 125  O OE1 . GLU A 1 19  ? 17.343  17.360  10.649  1.00 58.11 19  A 1 
ATOM 126  O OE2 . GLU A 1 19  ? 18.622  17.537  12.445  1.00 58.57 19  A 1 
ATOM 127  N N   . PRO A 1 20  ? 20.729  22.928  11.184  1.00 68.14 20  A 1 
ATOM 128  C CA  . PRO A 1 20  ? 20.990  24.078  12.035  1.00 73.45 20  A 1 
ATOM 129  C C   . PRO A 1 20  ? 20.769  23.687  13.502  1.00 76.88 20  A 1 
ATOM 130  O O   . PRO A 1 20  ? 19.881  22.876  13.788  1.00 75.77 20  A 1 
ATOM 131  C CB  . PRO A 1 20  ? 20.029  25.174  11.563  1.00 70.63 20  A 1 
ATOM 132  C CG  . PRO A 1 20  ? 18.892  24.387  10.913  1.00 69.42 20  A 1 
ATOM 133  C CD  . PRO A 1 20  ? 19.589  23.164  10.324  1.00 74.96 20  A 1 
ATOM 134  N N   . PRO A 1 21  ? 21.541  24.243  14.448  1.00 74.99 21  A 1 
ATOM 135  C CA  . PRO A 1 21  ? 21.415  23.896  15.856  1.00 78.66 21  A 1 
ATOM 136  C C   . PRO A 1 21  ? 19.976  24.102  16.332  1.00 81.81 21  A 1 
ATOM 137  O O   . PRO A 1 21  ? 19.339  25.119  16.027  1.00 79.98 21  A 1 
ATOM 138  C CB  . PRO A 1 21  ? 22.418  24.783  16.598  1.00 74.99 21  A 1 
ATOM 139  C CG  . PRO A 1 21  ? 22.634  25.953  15.644  1.00 72.67 21  A 1 
ATOM 140  C CD  . PRO A 1 21  ? 22.494  25.318  14.266  1.00 79.41 21  A 1 
ATOM 141  N N   . SER A 1 22  ? 19.464  23.124  17.085  1.00 82.94 22  A 1 
ATOM 142  C CA  . SER A 1 22  ? 18.105  23.168  17.617  1.00 85.95 22  A 1 
ATOM 143  C C   . SER A 1 22  ? 17.896  24.422  18.481  1.00 86.84 22  A 1 
ATOM 144  O O   . SER A 1 22  ? 18.751  24.734  19.316  1.00 86.41 22  A 1 
ATOM 145  C CB  . SER A 1 22  ? 17.827  21.914  18.443  1.00 84.93 22  A 1 
ATOM 146  O OG  . SER A 1 22  ? 17.880  20.759  17.631  1.00 83.58 22  A 1 
ATOM 147  N N   . PRO A 1 23  ? 16.768  25.145  18.338  1.00 83.15 23  A 1 
ATOM 148  C CA  . PRO A 1 23  ? 16.499  26.329  19.151  1.00 85.38 23  A 1 
ATOM 149  C C   . PRO A 1 23  ? 16.554  26.013  20.656  1.00 87.09 23  A 1 
ATOM 150  O O   . PRO A 1 23  ? 15.935  25.035  21.086  1.00 86.92 23  A 1 
ATOM 151  C CB  . PRO A 1 23  ? 15.112  26.825  18.726  1.00 84.20 23  A 1 
ATOM 152  C CG  . PRO A 1 23  ? 14.974  26.295  17.299  1.00 84.13 23  A 1 
ATOM 153  C CD  . PRO A 1 23  ? 15.735  24.969  17.336  1.00 86.76 23  A 1 
ATOM 154  N N   . PRO A 1 24  ? 17.242  26.815  21.490  1.00 79.96 24  A 1 
ATOM 155  C CA  . PRO A 1 24  ? 17.329  26.573  22.927  1.00 80.67 24  A 1 
ATOM 156  C C   . PRO A 1 24  ? 15.950  26.427  23.582  1.00 81.68 24  A 1 
ATOM 157  O O   . PRO A 1 24  ? 15.037  27.209  23.319  1.00 79.82 24  A 1 
ATOM 158  C CB  . PRO A 1 24  ? 18.102  27.765  23.506  1.00 79.12 24  A 1 
ATOM 159  C CG  . PRO A 1 24  ? 18.958  28.225  22.328  1.00 79.04 24  A 1 
ATOM 160  C CD  . PRO A 1 24  ? 18.070  27.950  21.119  1.00 86.14 24  A 1 
ATOM 161  N N   . GLY A 1 25  ? 15.788  25.425  24.453  1.00 81.94 25  A 1 
ATOM 162  C CA  . GLY A 1 25  ? 14.521  25.132  25.137  1.00 82.78 25  A 1 
ATOM 163  C C   . GLY A 1 25  ? 13.449  24.453  24.271  1.00 86.20 25  A 1 
ATOM 164  O O   . GLY A 1 25  ? 12.344  24.217  24.755  1.00 83.21 25  A 1 
ATOM 165  N N   . SER A 1 26  ? 13.750  24.122  23.021  1.00 89.09 26  A 1 
ATOM 166  C CA  . SER A 1 26  ? 12.863  23.353  22.142  1.00 90.30 26  A 1 
ATOM 167  C C   . SER A 1 26  ? 12.890  21.847  22.442  1.00 91.31 26  A 1 
ATOM 168  O O   . SER A 1 26  ? 13.818  21.334  23.068  1.00 90.45 26  A 1 
ATOM 169  C CB  . SER A 1 26  ? 13.216  23.614  20.679  1.00 90.43 26  A 1 
ATOM 170  O OG  . SER A 1 26  ? 14.472  23.071  20.349  1.00 91.83 26  A 1 
ATOM 171  N N   . SER A 1 27  ? 11.892  21.111  21.944  1.00 91.39 27  A 1 
ATOM 172  C CA  . SER A 1 27  ? 11.860  19.644  22.013  1.00 90.15 27  A 1 
ATOM 173  C C   . SER A 1 27  ? 13.032  19.008  21.258  1.00 90.72 27  A 1 
ATOM 174  O O   . SER A 1 27  ? 13.577  18.005  21.715  1.00 91.76 27  A 1 
ATOM 175  C CB  . SER A 1 27  ? 10.549  19.106  21.437  1.00 89.56 27  A 1 
ATOM 176  O OG  . SER A 1 27  ? 9.435   19.703  22.060  1.00 84.81 27  A 1 
ATOM 177  N N   . ALA A 1 28  ? 13.466  19.610  20.151  1.00 90.70 28  A 1 
ATOM 178  C CA  . ALA A 1 28  ? 14.640  19.166  19.406  1.00 90.54 28  A 1 
ATOM 179  C C   . ALA A 1 28  ? 15.929  19.340  20.224  1.00 92.06 28  A 1 
ATOM 180  O O   . ALA A 1 28  ? 16.711  18.402  20.323  1.00 92.12 28  A 1 
ATOM 181  C CB  . ALA A 1 28  ? 14.692  19.913  18.073  1.00 90.10 28  A 1 
ATOM 182  N N   . ALA A 1 29  ? 16.109  20.479  20.906  1.00 90.63 29  A 1 
ATOM 183  C CA  . ALA A 1 29  ? 17.245  20.692  21.804  1.00 89.97 29  A 1 
ATOM 184  C C   . ALA A 1 29  ? 17.250  19.701  22.980  1.00 91.78 29  A 1 
ATOM 185  O O   . ALA A 1 29  ? 18.304  19.218  23.380  1.00 91.79 29  A 1 
ATOM 186  C CB  . ALA A 1 29  ? 17.222  22.138  22.306  1.00 89.78 29  A 1 
ATOM 187  N N   . PHE A 1 30  ? 16.074  19.356  23.525  1.00 94.26 30  A 1 
ATOM 188  C CA  . PHE A 1 30  ? 15.964  18.287  24.518  1.00 93.73 30  A 1 
ATOM 189  C C   . PHE A 1 30  ? 16.383  16.928  23.934  1.00 94.51 30  A 1 
ATOM 190  O O   . PHE A 1 30  ? 17.171  16.221  24.558  1.00 93.78 30  A 1 
ATOM 191  C CB  . PHE A 1 30  ? 14.540  18.243  25.088  1.00 92.90 30  A 1 
ATOM 192  C CG  . PHE A 1 30  ? 14.295  17.056  26.002  1.00 91.26 30  A 1 
ATOM 193  C CD1 . PHE A 1 30  ? 13.539  15.957  25.550  1.00 86.30 30  A 1 
ATOM 194  C CD2 . PHE A 1 30  ? 14.878  17.016  27.281  1.00 87.78 30  A 1 
ATOM 195  C CE1 . PHE A 1 30  ? 13.365  14.829  26.372  1.00 85.55 30  A 1 
ATOM 196  C CE2 . PHE A 1 30  ? 14.707  15.887  28.103  1.00 85.80 30  A 1 
ATOM 197  C CZ  . PHE A 1 30  ? 13.952  14.793  27.647  1.00 89.17 30  A 1 
ATOM 198  N N   . ALA A 1 31  ? 15.899  16.578  22.742  1.00 92.21 31  A 1 
ATOM 199  C CA  . ALA A 1 31  ? 16.267  15.330  22.072  1.00 92.05 31  A 1 
ATOM 200  C C   . ALA A 1 31  ? 17.777  15.232  21.798  1.00 92.93 31  A 1 
ATOM 201  O O   . ALA A 1 31  ? 18.339  14.150  21.937  1.00 92.54 31  A 1 
ATOM 202  C CB  . ALA A 1 31  ? 15.448  15.198  20.786  1.00 92.52 31  A 1 
ATOM 203  N N   . ASP A 1 32  ? 18.444  16.350  21.508  1.00 93.80 32  A 1 
ATOM 204  C CA  . ASP A 1 32  ? 19.901  16.419  21.306  1.00 92.75 32  A 1 
ATOM 205  C C   . ASP A 1 32  ? 20.712  16.106  22.576  1.00 93.19 32  A 1 
ATOM 206  O O   . ASP A 1 32  ? 21.876  15.727  22.486  1.00 92.61 32  A 1 
ATOM 207  C CB  . ASP A 1 32  ? 20.290  17.819  20.783  1.00 92.12 32  A 1 
ATOM 208  C CG  . ASP A 1 32  ? 19.743  18.137  19.391  1.00 91.03 32  A 1 
ATOM 209  O OD1 . ASP A 1 32  ? 19.451  17.191  18.633  1.00 88.13 32  A 1 
ATOM 210  O OD2 . ASP A 1 32  ? 19.623  19.336  19.047  1.00 89.03 32  A 1 
ATOM 211  N N   . THR A 1 33  ? 20.116  16.237  23.766  1.00 94.53 33  A 1 
ATOM 212  C CA  . THR A 1 33  ? 20.776  15.866  25.033  1.00 94.20 33  A 1 
ATOM 213  C C   . THR A 1 33  ? 20.750  14.365  25.325  1.00 94.84 33  A 1 
ATOM 214  O O   . THR A 1 33  ? 21.422  13.908  26.254  1.00 94.03 33  A 1 
ATOM 215  C CB  . THR A 1 33  ? 20.197  16.618  26.241  1.00 94.23 33  A 1 
ATOM 216  O OG1 . THR A 1 33  ? 18.894  16.206  26.583  1.00 91.68 33  A 1 
ATOM 217  C CG2 . THR A 1 33  ? 20.178  18.133  26.061  1.00 90.06 33  A 1 
ATOM 218  N N   . ILE A 1 34  ? 19.961  13.597  24.573  1.00 94.58 34  A 1 
ATOM 219  C CA  . ILE A 1 34  ? 19.772  12.162  24.791  1.00 94.78 34  A 1 
ATOM 220  C C   . ILE A 1 34  ? 20.810  11.402  23.968  1.00 95.13 34  A 1 
ATOM 221  O O   . ILE A 1 34  ? 20.856  11.538  22.748  1.00 94.29 34  A 1 
ATOM 222  C CB  . ILE A 1 34  ? 18.324  11.745  24.444  1.00 95.08 34  A 1 
ATOM 223  C CG1 . ILE A 1 34  ? 17.309  12.514  25.326  1.00 93.69 34  A 1 
ATOM 224  C CG2 . ILE A 1 34  ? 18.141  10.223  24.615  1.00 93.41 34  A 1 
ATOM 225  C CD1 . ILE A 1 34  ? 15.851  12.356  24.879  1.00 89.78 34  A 1 
ATOM 226  N N   . ASP A 1 35  ? 21.591  10.538  24.628  1.00 95.99 35  A 1 
ATOM 227  C CA  . ASP A 1 35  ? 22.424  9.572   23.914  1.00 96.22 35  A 1 
ATOM 228  C C   . ASP A 1 35  ? 21.527  8.499   23.262  1.00 96.33 35  A 1 
ATOM 229  O O   . ASP A 1 35  ? 20.879  7.716   23.974  1.00 95.67 35  A 1 
ATOM 230  C CB  . ASP A 1 35  ? 23.471  8.964   24.862  1.00 95.93 35  A 1 
ATOM 231  C CG  . ASP A 1 35  ? 24.422  7.969   24.176  1.00 95.21 35  A 1 
ATOM 232  O OD1 . ASP A 1 35  ? 24.071  7.412   23.109  1.00 91.80 35  A 1 
ATOM 233  O OD2 . ASP A 1 35  ? 25.500  7.719   24.753  1.00 91.04 35  A 1 
ATOM 234  N N   . PRO A 1 36  ? 21.470  8.421   21.917  1.00 96.18 36  A 1 
ATOM 235  C CA  . PRO A 1 36  ? 20.592  7.483   21.228  1.00 95.58 36  A 1 
ATOM 236  C C   . PRO A 1 36  ? 20.990  6.017   21.442  1.00 96.01 36  A 1 
ATOM 237  O O   . PRO A 1 36  ? 20.134  5.136   21.359  1.00 95.47 36  A 1 
ATOM 238  C CB  . PRO A 1 36  ? 20.669  7.894   19.754  1.00 94.54 36  A 1 
ATOM 239  C CG  . PRO A 1 36  ? 22.062  8.505   19.634  1.00 91.85 36  A 1 
ATOM 240  C CD  . PRO A 1 36  ? 22.229  9.215   20.968  1.00 94.26 36  A 1 
ATOM 241  N N   . ALA A 1 37  ? 22.256  5.718   21.759  1.00 95.92 37  A 1 
ATOM 242  C CA  . ALA A 1 37  ? 22.687  4.359   22.075  1.00 95.83 37  A 1 
ATOM 243  C C   . ALA A 1 37  ? 22.142  3.915   23.439  1.00 96.20 37  A 1 
ATOM 244  O O   . ALA A 1 37  ? 21.604  2.811   23.560  1.00 95.49 37  A 1 
ATOM 245  C CB  . ALA A 1 37  ? 24.218  4.277   22.014  1.00 95.48 37  A 1 
ATOM 246  N N   . VAL A 1 38  ? 22.197  4.805   24.436  1.00 96.70 38  A 1 
ATOM 247  C CA  . VAL A 1 38  ? 21.614  4.568   25.764  1.00 96.56 38  A 1 
ATOM 248  C C   . VAL A 1 38  ? 20.093  4.442   25.668  1.00 96.62 38  A 1 
ATOM 249  O O   . VAL A 1 38  ? 19.525  3.506   26.229  1.00 95.87 38  A 1 
ATOM 250  C CB  . VAL A 1 38  ? 22.016  5.682   26.749  1.00 96.40 38  A 1 
ATOM 251  C CG1 . VAL A 1 38  ? 21.360  5.499   28.122  1.00 93.93 38  A 1 
ATOM 252  C CG2 . VAL A 1 38  ? 23.537  5.697   26.964  1.00 93.59 38  A 1 
ATOM 253  N N   . ALA A 1 39  ? 19.437  5.324   24.912  1.00 96.12 39  A 1 
ATOM 254  C CA  . ALA A 1 39  ? 17.995  5.259   24.680  1.00 95.68 39  A 1 
ATOM 255  C C   . ALA A 1 39  ? 17.579  3.926   24.035  1.00 95.78 39  A 1 
ATOM 256  O O   . ALA A 1 39  ? 16.693  3.240   24.546  1.00 94.97 39  A 1 
ATOM 257  C CB  . ALA A 1 39  ? 17.582  6.449   23.812  1.00 95.54 39  A 1 
ATOM 258  N N   . ARG A 1 40  ? 18.267  3.504   22.971  1.00 96.00 40  A 1 
ATOM 259  C CA  . ARG A 1 40  ? 18.040  2.202   22.323  1.00 95.88 40  A 1 
ATOM 260  C C   . ARG A 1 40  ? 18.178  1.047   23.313  1.00 95.68 40  A 1 
ATOM 261  O O   . ARG A 1 40  ? 17.354  0.139   23.336  1.00 94.66 40  A 1 
ATOM 262  C CB  . ARG A 1 40  ? 19.034  2.044   21.166  1.00 95.01 40  A 1 
ATOM 263  C CG  . ARG A 1 40  ? 18.812  0.745   20.377  1.00 92.99 40  A 1 
ATOM 264  C CD  . ARG A 1 40  ? 20.006  0.429   19.477  1.00 90.95 40  A 1 
ATOM 265  N NE  . ARG A 1 40  ? 21.189  0.080   20.279  1.00 84.60 40  A 1 
ATOM 266  C CZ  . ARG A 1 40  ? 22.410  -0.113  19.826  1.00 83.16 40  A 1 
ATOM 267  N NH1 . ARG A 1 40  ? 22.690  -0.042  18.548  1.00 74.16 40  A 1 
ATOM 268  N NH2 . ARG A 1 40  ? 23.367  -0.363  20.671  1.00 73.14 40  A 1 
ATOM 269  N N   . ASP A 1 41  ? 19.224  1.056   24.125  1.00 96.15 41  A 1 
ATOM 270  C CA  . ASP A 1 41  ? 19.494  -0.028  25.065  1.00 95.66 41  A 1 
ATOM 271  C C   . ASP A 1 41  ? 18.449  -0.110  26.181  1.00 95.54 41  A 1 
ATOM 272  O O   . ASP A 1 41  ? 18.093  -1.224  26.579  1.00 94.40 41  A 1 
ATOM 273  C CB  . ASP A 1 41  ? 20.920  0.091   25.609  1.00 95.15 41  A 1 
ATOM 274  C CG  . ASP A 1 41  ? 21.980  -0.477  24.657  1.00 91.05 41  A 1 
ATOM 275  O OD1 . ASP A 1 41  ? 21.614  -1.055  23.596  1.00 85.65 41  A 1 
ATOM 276  O OD2 . ASP A 1 41  ? 23.160  -0.478  25.067  1.00 85.40 41  A 1 
ATOM 277  N N   . GLU A 1 42  ? 17.908  1.017   26.637  1.00 96.06 42  A 1 
ATOM 278  C CA  . GLU A 1 42  ? 16.792  1.061   27.592  1.00 95.47 42  A 1 
ATOM 279  C C   . GLU A 1 42  ? 15.490  0.544   26.958  1.00 95.52 42  A 1 
ATOM 280  O O   . GLU A 1 42  ? 14.793  -0.272  27.563  1.00 94.18 42  A 1 
ATOM 281  C CB  . GLU A 1 42  ? 16.642  2.483   28.164  1.00 95.02 42  A 1 
ATOM 282  C CG  . GLU A 1 42  ? 15.639  2.579   29.334  1.00 85.08 42  A 1 
ATOM 283  C CD  . GLU A 1 42  ? 15.997  1.725   30.576  1.00 85.97 42  A 1 
ATOM 284  O OE1 . GLU A 1 42  ? 15.089  1.327   31.343  1.00 77.30 42  A 1 
ATOM 285  O OE2 . GLU A 1 42  ? 17.182  1.402   30.813  1.00 78.58 42  A 1 
ATOM 286  N N   . MET A 1 43  ? 15.202  0.917   25.706  1.00 95.47 43  A 1 
ATOM 287  C CA  . MET A 1 43  ? 14.037  0.409   24.959  1.00 95.15 43  A 1 
ATOM 288  C C   . MET A 1 43  ? 14.086  -1.114  24.753  1.00 94.85 43  A 1 
ATOM 289  O O   . MET A 1 43  ? 13.053  -1.786  24.779  1.00 93.61 43  A 1 
ATOM 290  C CB  . MET A 1 43  ? 13.941  1.127   23.604  1.00 95.10 43  A 1 
ATOM 291  C CG  . MET A 1 43  ? 13.561  2.606   23.762  1.00 93.32 43  A 1 
ATOM 292  S SD  . MET A 1 43  ? 13.630  3.598   22.244  1.00 90.91 43  A 1 
ATOM 293  C CE  . MET A 1 43  ? 12.227  2.890   21.341  1.00 81.99 43  A 1 
ATOM 294  N N   . LEU A 1 44  ? 15.277  -1.684  24.611  1.00 94.86 44  A 1 
ATOM 295  C CA  . LEU A 1 44  ? 15.499  -3.123  24.413  1.00 94.51 44  A 1 
ATOM 296  C C   . LEU A 1 44  ? 15.668  -3.926  25.721  1.00 94.41 44  A 1 
ATOM 297  O O   . LEU A 1 44  ? 15.845  -5.146  25.675  1.00 93.07 44  A 1 
ATOM 298  C CB  . LEU A 1 44  ? 16.720  -3.304  23.495  1.00 94.00 44  A 1 
ATOM 299  C CG  . LEU A 1 44  ? 16.548  -2.794  22.052  1.00 93.07 44  A 1 
ATOM 300  C CD1 . LEU A 1 44  ? 17.868  -3.009  21.302  1.00 90.25 44  A 1 
ATOM 301  C CD2 . LEU A 1 44  ? 15.448  -3.542  21.304  1.00 90.31 44  A 1 
ATOM 302  N N   . LYS A 1 45  ? 15.667  -3.271  26.881  1.00 95.20 45  A 1 
ATOM 303  C CA  . LYS A 1 45  ? 16.038  -3.862  28.183  1.00 95.01 45  A 1 
ATOM 304  C C   . LYS A 1 45  ? 15.107  -4.979  28.648  1.00 94.90 45  A 1 
ATOM 305  O O   . LYS A 1 45  ? 15.573  -5.926  29.271  1.00 93.14 45  A 1 
ATOM 306  C CB  . LYS A 1 45  ? 16.072  -2.721  29.193  1.00 94.22 45  A 1 
ATOM 307  C CG  . LYS A 1 45  ? 16.599  -3.090  30.592  1.00 88.48 45  A 1 
ATOM 308  C CD  . LYS A 1 45  ? 16.589  -1.761  31.338  1.00 86.75 45  A 1 
ATOM 309  C CE  . LYS A 1 45  ? 17.078  -1.738  32.768  1.00 77.35 45  A 1 
ATOM 310  N NZ  . LYS A 1 45  ? 17.009  -0.310  33.190  1.00 70.01 45  A 1 
ATOM 311  N N   . ILE A 1 46  ? 13.813  -4.885  28.320  1.00 93.19 46  A 1 
ATOM 312  C CA  . ILE A 1 46  ? 12.799  -5.881  28.691  1.00 92.53 46  A 1 
ATOM 313  C C   . ILE A 1 46  ? 13.034  -7.255  28.046  1.00 93.05 46  A 1 
ATOM 314  O O   . ILE A 1 46  ? 12.569  -8.275  28.553  1.00 92.12 46  A 1 
ATOM 315  C CB  . ILE A 1 46  ? 11.393  -5.328  28.364  1.00 90.94 46  A 1 
ATOM 316  C CG1 . ILE A 1 46  ? 10.301  -6.134  29.106  1.00 86.61 46  A 1 
ATOM 317  C CG2 . ILE A 1 46  ? 11.139  -5.302  26.842  1.00 85.64 46  A 1 
ATOM 318  C CD1 . ILE A 1 46  ? 8.899   -5.521  29.019  1.00 81.96 46  A 1 
ATOM 319  N N   . TYR A 1 47  ? 13.734  -7.298  26.915  1.00 91.48 47  A 1 
ATOM 320  C CA  . TYR A 1 47  ? 13.902  -8.532  26.157  1.00 91.52 47  A 1 
ATOM 321  C C   . TYR A 1 47  ? 14.981  -9.439  26.767  1.00 92.39 47  A 1 
ATOM 322  O O   . TYR A 1 47  ? 16.073  -8.967  27.093  1.00 91.95 47  A 1 
ATOM 323  C CB  . TYR A 1 47  ? 14.205  -8.217  24.690  1.00 90.65 47  A 1 
ATOM 324  C CG  . TYR A 1 47  ? 13.146  -7.389  23.987  1.00 90.21 47  A 1 
ATOM 325  C CD1 . TYR A 1 47  ? 11.798  -7.799  23.996  1.00 88.03 47  A 1 
ATOM 326  C CD2 . TYR A 1 47  ? 13.503  -6.193  23.330  1.00 87.92 47  A 1 
ATOM 327  C CE1 . TYR A 1 47  ? 10.813  -7.016  23.371  1.00 86.88 47  A 1 
ATOM 328  C CE2 . TYR A 1 47  ? 12.521  -5.411  22.698  1.00 86.80 47  A 1 
ATOM 329  C CZ  . TYR A 1 47  ? 11.173  -5.817  22.723  1.00 87.10 47  A 1 
ATOM 330  O OH  . TYR A 1 47  ? 10.218  -5.058  22.136  1.00 85.14 47  A 1 
ATOM 331  N N   . PRO A 1 48  ? 14.746  -10.759 26.843  1.00 90.85 48  A 1 
ATOM 332  C CA  . PRO A 1 48  ? 15.788  -11.724 27.189  1.00 90.97 48  A 1 
ATOM 333  C C   . PRO A 1 48  ? 17.002  -11.610 26.256  1.00 92.42 48  A 1 
ATOM 334  O O   . PRO A 1 48  ? 16.832  -11.353 25.065  1.00 92.28 48  A 1 
ATOM 335  C CB  . PRO A 1 48  ? 15.128  -13.102 27.069  1.00 89.27 48  A 1 
ATOM 336  C CG  . PRO A 1 48  ? 13.636  -12.809 27.244  1.00 87.33 48  A 1 
ATOM 337  C CD  . PRO A 1 48  ? 13.477  -11.432 26.615  1.00 89.67 48  A 1 
ATOM 338  N N   . ASP A 1 49  ? 18.204  -11.898 26.749  1.00 92.22 49  A 1 
ATOM 339  C CA  . ASP A 1 49  ? 19.468  -11.646 26.029  1.00 92.91 49  A 1 
ATOM 340  C C   . ASP A 1 49  ? 19.497  -12.155 24.579  1.00 93.22 49  A 1 
ATOM 341  O O   . ASP A 1 49  ? 19.938  -11.458 23.661  1.00 92.35 49  A 1 
ATOM 342  C CB  . ASP A 1 49  ? 20.633  -12.317 26.768  1.00 92.80 49  A 1 
ATOM 343  C CG  . ASP A 1 49  ? 20.975  -11.660 28.099  1.00 87.71 49  A 1 
ATOM 344  O OD1 . ASP A 1 49  ? 20.592  -10.487 28.275  1.00 81.67 49  A 1 
ATOM 345  O OD2 . ASP A 1 49  ? 21.642  -12.356 28.884  1.00 83.14 49  A 1 
ATOM 346  N N   . LYS A 1 50  ? 19.001  -13.375 24.344  1.00 90.23 50  A 1 
ATOM 347  C CA  . LYS A 1 50  ? 18.940  -13.976 23.002  1.00 90.10 50  A 1 
ATOM 348  C C   . LYS A 1 50  ? 18.019  -13.188 22.066  1.00 91.00 50  A 1 
ATOM 349  O O   . LYS A 1 50  ? 18.336  -13.030 20.891  1.00 90.18 50  A 1 
ATOM 350  C CB  . LYS A 1 50  ? 18.501  -15.444 23.127  1.00 89.41 50  A 1 
ATOM 351  C CG  . LYS A 1 50  ? 18.538  -16.199 21.783  1.00 80.96 50  A 1 
ATOM 352  C CD  . LYS A 1 50  ? 18.146  -17.671 21.986  1.00 76.60 50  A 1 
ATOM 353  C CE  . LYS A 1 50  ? 18.211  -18.470 20.679  1.00 69.27 50  A 1 
ATOM 354  N NZ  . LYS A 1 50  ? 17.865  -19.906 20.898  1.00 60.37 50  A 1 
ATOM 355  N N   . THR A 1 51  ? 16.887  -12.721 22.582  1.00 88.92 51  A 1 
ATOM 356  C CA  . THR A 1 51  ? 15.912  -11.917 21.837  1.00 88.89 51  A 1 
ATOM 357  C C   . THR A 1 51  ? 16.432  -10.502 21.634  1.00 90.36 51  A 1 
ATOM 358  O O   . THR A 1 51  ? 16.403  -10.020 20.508  1.00 90.21 51  A 1 
ATOM 359  C CB  . THR A 1 51  ? 14.557  -11.907 22.555  1.00 87.23 51  A 1 
ATOM 360  O OG1 . THR A 1 51  ? 14.121  -13.238 22.708  1.00 83.25 51  A 1 
ATOM 361  C CG2 . THR A 1 51  ? 13.483  -11.180 21.758  1.00 83.40 51  A 1 
ATOM 362  N N   . LYS A 1 52  ? 17.008  -9.893  22.678  1.00 91.30 52  A 1 
ATOM 363  C CA  . LYS A 1 52  ? 17.646  -8.567  22.620  1.00 92.40 52  A 1 
ATOM 364  C C   . LYS A 1 52  ? 18.703  -8.500  21.513  1.00 93.13 52  A 1 
ATOM 365  O O   . LYS A 1 52  ? 18.642  -7.618  20.666  1.00 92.92 52  A 1 
ATOM 366  C CB  . LYS A 1 52  ? 18.223  -8.211  24.004  1.00 92.85 52  A 1 
ATOM 367  C CG  . LYS A 1 52  ? 18.811  -6.792  24.027  1.00 91.91 52  A 1 
ATOM 368  C CD  . LYS A 1 52  ? 19.302  -6.350  25.416  1.00 89.72 52  A 1 
ATOM 369  C CE  . LYS A 1 52  ? 19.875  -4.928  25.296  1.00 83.75 52  A 1 
ATOM 370  N NZ  . LYS A 1 52  ? 20.266  -4.313  26.583  1.00 77.90 52  A 1 
ATOM 371  N N   . LYS A 1 53  ? 19.608  -9.483  21.451  1.00 92.78 53  A 1 
ATOM 372  C CA  . LYS A 1 53  ? 20.645  -9.573  20.398  1.00 92.70 53  A 1 
ATOM 373  C C   . LYS A 1 53  ? 20.071  -9.680  18.982  1.00 93.05 53  A 1 
ATOM 374  O O   . LYS A 1 53  ? 20.694  -9.199  18.043  1.00 92.18 53  A 1 
ATOM 375  C CB  . LYS A 1 53  ? 21.564  -10.778 20.662  1.00 92.90 53  A 1 
ATOM 376  C CG  . LYS A 1 53  ? 22.534  -10.531 21.823  1.00 84.76 53  A 1 
ATOM 377  C CD  . LYS A 1 53  ? 23.385  -11.780 22.109  1.00 80.10 53  A 1 
ATOM 378  C CE  . LYS A 1 53  ? 24.298  -11.504 23.308  1.00 73.49 53  A 1 
ATOM 379  N NZ  . LYS A 1 53  ? 25.160  -12.660 23.667  1.00 62.77 53  A 1 
ATOM 380  N N   . LYS A 1 54  ? 18.917  -10.348 18.807  1.00 91.10 54  A 1 
ATOM 381  C CA  . LYS A 1 54  ? 18.228  -10.423 17.507  1.00 90.22 54  A 1 
ATOM 382  C C   . LYS A 1 54  ? 17.532  -9.106  17.179  1.00 91.36 54  A 1 
ATOM 383  O O   . LYS A 1 54  ? 17.706  -8.610  16.074  1.00 90.66 54  A 1 
ATOM 384  C CB  . LYS A 1 54  ? 17.221  -11.575 17.486  1.00 88.88 54  A 1 
ATOM 385  C CG  . LYS A 1 54  ? 17.880  -12.958 17.430  1.00 81.11 54  A 1 
ATOM 386  C CD  . LYS A 1 54  ? 16.769  -14.015 17.387  1.00 76.15 54  A 1 
ATOM 387  C CE  . LYS A 1 54  ? 17.337  -15.427 17.228  1.00 68.06 54  A 1 
ATOM 388  N NZ  . LYS A 1 54  ? 16.236  -16.385 16.939  1.00 60.96 54  A 1 
ATOM 389  N N   . ARG A 1 55  ? 16.802  -8.531  18.140  1.00 90.87 55  A 1 
ATOM 390  C CA  . ARG A 1 55  ? 16.047  -7.283  17.969  1.00 91.41 55  A 1 
ATOM 391  C C   . ARG A 1 55  ? 16.956  -6.089  17.689  1.00 92.34 55  A 1 
ATOM 392  O O   . ARG A 1 55  ? 16.619  -5.269  16.849  1.00 91.95 55  A 1 
ATOM 393  C CB  . ARG A 1 55  ? 15.155  -7.063  19.202  1.00 90.56 55  A 1 
ATOM 394  C CG  . ARG A 1 55  ? 14.219  -5.847  19.064  1.00 88.04 55  A 1 
ATOM 395  C CD  . ARG A 1 55  ? 13.288  -5.958  17.853  1.00 86.98 55  A 1 
ATOM 396  N NE  . ARG A 1 55  ? 12.437  -4.781  17.701  1.00 85.85 55  A 1 
ATOM 397  C CZ  . ARG A 1 55  ? 12.000  -4.255  16.575  1.00 86.73 55  A 1 
ATOM 398  N NH1 . ARG A 1 55  ? 12.277  -4.747  15.405  1.00 79.97 55  A 1 
ATOM 399  N NH2 . ARG A 1 55  ? 11.260  -3.195  16.610  1.00 80.75 55  A 1 
ATOM 400  N N   . ALA A 1 56  ? 18.137  -6.060  18.298  1.00 92.97 56  A 1 
ATOM 401  C CA  . ALA A 1 56  ? 19.148  -5.025  18.056  1.00 93.13 56  A 1 
ATOM 402  C C   . ALA A 1 56  ? 19.603  -4.927  16.587  1.00 93.95 56  A 1 
ATOM 403  O O   . ALA A 1 56  ? 20.117  -3.895  16.185  1.00 93.32 56  A 1 
ATOM 404  C CB  . ALA A 1 56  ? 20.342  -5.296  18.982  1.00 93.04 56  A 1 
ATOM 405  N N   . LYS A 1 57  ? 19.388  -5.971  15.770  1.00 91.71 57  A 1 
ATOM 406  C CA  . LYS A 1 57  ? 19.660  -5.938  14.315  1.00 91.73 57  A 1 
ATOM 407  C C   . LYS A 1 57  ? 18.537  -5.297  13.492  1.00 92.48 57  A 1 
ATOM 408  O O   . LYS A 1 57  ? 18.711  -5.090  12.294  1.00 91.47 57  A 1 
ATOM 409  C CB  . LYS A 1 57  ? 19.919  -7.355  13.793  1.00 92.24 57  A 1 
ATOM 410  C CG  . LYS A 1 57  ? 21.078  -8.058  14.502  1.00 91.13 57  A 1 
ATOM 411  C CD  . LYS A 1 57  ? 21.299  -9.429  13.862  1.00 86.29 57  A 1 
ATOM 412  C CE  . LYS A 1 57  ? 22.489  -10.116 14.528  1.00 81.26 57  A 1 
ATOM 413  N NZ  . LYS A 1 57  ? 22.853  -11.357 13.807  1.00 70.81 57  A 1 
ATOM 414  N N   . GLN A 1 58  ? 17.381  -5.061  14.110  1.00 90.73 58  A 1 
ATOM 415  C CA  . GLN A 1 58  ? 16.219  -4.390  13.521  1.00 90.16 58  A 1 
ATOM 416  C C   . GLN A 1 58  ? 16.041  -2.981  14.090  1.00 90.65 58  A 1 
ATOM 417  O O   . GLN A 1 58  ? 15.162  -2.253  13.648  1.00 90.15 58  A 1 
ATOM 418  C CB  . GLN A 1 58  ? 14.958  -5.213  13.812  1.00 89.13 58  A 1 
ATOM 419  C CG  . GLN A 1 58  ? 15.000  -6.636  13.254  1.00 85.70 58  A 1 
ATOM 420  C CD  . GLN A 1 58  ? 13.736  -7.400  13.626  1.00 83.31 58  A 1 
ATOM 421  O OE1 . GLN A 1 58  ? 13.343  -7.482  14.782  1.00 75.97 58  A 1 
ATOM 422  N NE2 . GLN A 1 58  ? 13.065  -8.011  12.685  1.00 73.43 58  A 1 
ATOM 423  N N   . PHE A 1 59  ? 16.838  -2.621  15.091  1.00 92.04 59  A 1 
ATOM 424  C CA  . PHE A 1 59  ? 16.786  -1.348  15.801  1.00 92.88 59  A 1 
ATOM 425  C C   . PHE A 1 59  ? 18.184  -0.731  15.780  1.00 93.66 59  A 1 
ATOM 426  O O   . PHE A 1 59  ? 19.062  -1.120  16.553  1.00 91.24 59  A 1 
ATOM 427  C CB  . PHE A 1 59  ? 16.248  -1.596  17.219  1.00 91.00 59  A 1 
ATOM 428  C CG  . PHE A 1 59  ? 15.814  -0.368  17.994  1.00 91.45 59  A 1 
ATOM 429  C CD1 . PHE A 1 59  ? 14.861  -0.515  19.017  1.00 85.64 59  A 1 
ATOM 430  C CD2 . PHE A 1 59  ? 16.335  0.913   17.729  1.00 86.33 59  A 1 
ATOM 431  C CE1 . PHE A 1 59  ? 14.427  0.601   19.743  1.00 83.39 59  A 1 
ATOM 432  C CE2 . PHE A 1 59  ? 15.897  2.032   18.450  1.00 83.82 59  A 1 
ATOM 433  C CZ  . PHE A 1 59  ? 14.938  1.873   19.457  1.00 85.22 59  A 1 
ATOM 434  N N   . LEU A 1 60  ? 18.399  0.197   14.863  1.00 93.31 60  A 1 
ATOM 435  C CA  . LEU A 1 60  ? 19.711  0.726   14.514  1.00 94.10 60  A 1 
ATOM 436  C C   . LEU A 1 60  ? 19.832  2.215   14.847  1.00 95.00 60  A 1 
ATOM 437  O O   . LEU A 1 60  ? 18.843  2.944   14.905  1.00 94.04 60  A 1 
ATOM 438  C CB  . LEU A 1 60  ? 19.983  0.469   13.021  1.00 93.23 60  A 1 
ATOM 439  C CG  . LEU A 1 60  ? 19.846  -1.000  12.581  1.00 91.94 60  A 1 
ATOM 440  C CD1 . LEU A 1 60  ? 20.150  -1.096  11.096  1.00 87.16 60  A 1 
ATOM 441  C CD2 . LEU A 1 60  ? 20.798  -1.933  13.332  1.00 87.52 60  A 1 
ATOM 442  N N   . LEU A 1 61  ? 21.072  2.653   15.026  1.00 94.95 61  A 1 
ATOM 443  C CA  . LEU A 1 61  ? 21.450  4.063   14.994  1.00 95.26 61  A 1 
ATOM 444  C C   . LEU A 1 61  ? 21.868  4.406   13.572  1.00 95.37 61  A 1 
ATOM 445  O O   . LEU A 1 61  ? 22.734  3.721   13.014  1.00 93.56 61  A 1 
ATOM 446  C CB  . LEU A 1 61  ? 22.592  4.336   15.983  1.00 94.29 61  A 1 
ATOM 447  C CG  . LEU A 1 61  ? 22.273  3.960   17.435  1.00 90.55 61  A 1 
ATOM 448  C CD1 . LEU A 1 61  ? 23.472  4.298   18.318  1.00 82.51 61  A 1 
ATOM 449  C CD2 . LEU A 1 61  ? 21.051  4.699   17.968  1.00 83.29 61  A 1 
ATOM 450  N N   . ASN A 1 62  ? 21.245  5.421   12.981  1.00 94.30 62  A 1 
ATOM 451  C CA  . ASN A 1 62  ? 21.536  5.802   11.611  1.00 94.10 62  A 1 
ATOM 452  C C   . ASN A 1 62  ? 22.930  6.428   11.473  1.00 94.33 62  A 1 
ATOM 453  O O   . ASN A 1 62  ? 23.334  7.253   12.291  1.00 93.50 62  A 1 
ATOM 454  C CB  . ASN A 1 62  ? 20.447  6.749   11.089  1.00 93.42 62  A 1 
ATOM 455  C CG  . ASN A 1 62  ? 20.558  6.893   9.587   1.00 92.76 62  A 1 
ATOM 456  O OD1 . ASN A 1 62  ? 20.759  5.913   8.883   1.00 86.84 62  A 1 
ATOM 457  N ND2 . ASN A 1 62  ? 20.464  8.083   9.064   1.00 86.99 62  A 1 
ATOM 458  N N   . ASP A 1 63  ? 23.617  6.072   10.396  1.00 93.70 63  A 1 
ATOM 459  C CA  . ASP A 1 63  ? 24.764  6.803   9.871   1.00 93.84 63  A 1 
ATOM 460  C C   . ASP A 1 63  ? 24.579  6.934   8.351   1.00 93.82 63  A 1 
ATOM 461  O O   . ASP A 1 63  ? 24.755  5.946   7.634   1.00 92.40 63  A 1 
ATOM 462  C CB  . ASP A 1 63  ? 26.084  6.103   10.241  1.00 93.23 63  A 1 
ATOM 463  C CG  . ASP A 1 63  ? 27.295  6.990   9.917   1.00 92.83 63  A 1 
ATOM 464  O OD1 . ASP A 1 63  ? 27.198  7.837   9.004   1.00 89.10 63  A 1 
ATOM 465  O OD2 . ASP A 1 63  ? 28.294  6.932   10.669  1.00 89.07 63  A 1 
ATOM 466  N N   . PRO A 1 64  ? 24.191  8.113   7.829   1.00 92.77 64  A 1 
ATOM 467  C CA  . PRO A 1 64  ? 23.941  8.295   6.400   1.00 91.69 64  A 1 
ATOM 468  C C   . PRO A 1 64  ? 25.209  8.148   5.547   1.00 91.53 64  A 1 
ATOM 469  O O   . PRO A 1 64  ? 25.111  7.847   4.359   1.00 89.50 64  A 1 
ATOM 470  C CB  . PRO A 1 64  ? 23.332  9.695   6.282   1.00 91.14 64  A 1 
ATOM 471  C CG  . PRO A 1 64  ? 23.900  10.433  7.490   1.00 89.66 64  A 1 
ATOM 472  C CD  . PRO A 1 64  ? 23.967  9.345   8.555   1.00 92.09 64  A 1 
ATOM 473  N N   . GLU A 1 65  ? 26.396  8.318   6.124   1.00 92.31 65  A 1 
ATOM 474  C CA  . GLU A 1 65  ? 27.669  8.130   5.413   1.00 91.12 65  A 1 
ATOM 475  C C   . GLU A 1 65  ? 27.994  6.642   5.247   1.00 91.21 65  A 1 
ATOM 476  O O   . GLU A 1 65  ? 28.419  6.211   4.173   1.00 89.16 65  A 1 
ATOM 477  C CB  . GLU A 1 65  ? 28.797  8.852   6.164   1.00 90.85 65  A 1 
ATOM 478  C CG  . GLU A 1 65  ? 28.563  10.368  6.251   1.00 87.22 65  A 1 
ATOM 479  C CD  . GLU A 1 65  ? 29.632  11.099  7.083   1.00 81.45 65  A 1 
ATOM 480  O OE1 . GLU A 1 65  ? 29.843  12.297  6.812   1.00 71.73 65  A 1 
ATOM 481  O OE2 . GLU A 1 65  ? 30.174  10.487  8.038   1.00 72.48 65  A 1 
ATOM 482  N N   . ASN A 1 66  ? 27.710  5.845   6.279   1.00 92.83 66  A 1 
ATOM 483  C CA  . ASN A 1 66  ? 27.915  4.402   6.287   1.00 92.32 66  A 1 
ATOM 484  C C   . ASN A 1 66  ? 26.716  3.673   6.929   1.00 92.96 66  A 1 
ATOM 485  O O   . ASN A 1 66  ? 26.801  3.246   8.086   1.00 91.39 66  A 1 
ATOM 486  C CB  . ASN A 1 66  ? 29.244  4.120   6.995   1.00 91.26 66  A 1 
ATOM 487  C CG  . ASN A 1 66  ? 29.618  2.652   6.926   1.00 85.99 66  A 1 
ATOM 488  O OD1 . ASN A 1 66  ? 29.302  1.920   6.002   1.00 78.19 66  A 1 
ATOM 489  N ND2 . ASN A 1 66  ? 30.330  2.166   7.910   1.00 77.13 66  A 1 
ATOM 490  N N   . PRO A 1 67  ? 25.582  3.528   6.203   1.00 92.12 67  A 1 
ATOM 491  C CA  . PRO A 1 67  ? 24.369  2.941   6.766   1.00 91.79 67  A 1 
ATOM 492  C C   . PRO A 1 67  ? 24.609  1.513   7.274   1.00 92.77 67  A 1 
ATOM 493  O O   . PRO A 1 67  ? 25.066  0.659   6.506   1.00 91.73 67  A 1 
ATOM 494  C CB  . PRO A 1 67  ? 23.313  2.991   5.654   1.00 90.31 67  A 1 
ATOM 495  C CG  . PRO A 1 67  ? 23.788  4.143   4.770   1.00 87.89 67  A 1 
ATOM 496  C CD  . PRO A 1 67  ? 25.305  4.029   4.856   1.00 89.69 67  A 1 
ATOM 497  N N   . PRO A 1 68  ? 24.304  1.206   8.548   1.00 92.19 68  A 1 
ATOM 498  C CA  . PRO A 1 68  ? 24.444  -0.144  9.066   1.00 91.79 68  A 1 
ATOM 499  C C   . PRO A 1 68  ? 23.419  -1.083  8.423   1.00 92.66 68  A 1 
ATOM 500  O O   . PRO A 1 68  ? 22.287  -0.691  8.146   1.00 91.50 68  A 1 
ATOM 501  C CB  . PRO A 1 68  ? 24.259  -0.017  10.581  1.00 91.27 68  A 1 
ATOM 502  C CG  . PRO A 1 68  ? 23.350  1.204   10.725  1.00 90.77 68  A 1 
ATOM 503  C CD  . PRO A 1 68  ? 23.784  2.106   9.572   1.00 92.87 68  A 1 
ATOM 504  N N   . GLN A 1 69  ? 23.780  -2.345  8.240   1.00 89.18 69  A 1 
ATOM 505  C CA  . GLN A 1 69  ? 22.875  -3.345  7.670   1.00 90.44 69  A 1 
ATOM 506  C C   . GLN A 1 69  ? 21.704  -3.643  8.614   1.00 90.92 69  A 1 
ATOM 507  O O   . GLN A 1 69  ? 21.910  -4.121  9.737   1.00 90.02 69  A 1 
ATOM 508  C CB  . GLN A 1 69  ? 23.666  -4.617  7.323   1.00 90.08 69  A 1 
ATOM 509  C CG  . GLN A 1 69  ? 22.751  -5.698  6.725   1.00 85.78 69  A 1 
ATOM 510  C CD  . GLN A 1 69  ? 23.476  -6.991  6.364   1.00 84.67 69  A 1 
ATOM 511  O OE1 . GLN A 1 69  ? 24.672  -7.070  6.168   1.00 77.85 69  A 1 
ATOM 512  N NE2 . GLN A 1 69  ? 22.760  -8.087  6.252   1.00 76.33 69  A 1 
ATOM 513  N N   . ILE A 1 70  ? 20.466  -3.473  8.123   1.00 90.06 70  A 1 
ATOM 514  C CA  . ILE A 1 70  ? 19.253  -3.779  8.887   1.00 90.12 70  A 1 
ATOM 515  C C   . ILE A 1 70  ? 18.742  -5.201  8.623   1.00 89.26 70  A 1 
ATOM 516  O O   . ILE A 1 70  ? 18.740  -5.705  7.500   1.00 88.43 70  A 1 
ATOM 517  C CB  . ILE A 1 70  ? 18.185  -2.684  8.677   1.00 90.07 70  A 1 
ATOM 518  C CG1 . ILE A 1 70  ? 17.111  -2.771  9.784   1.00 87.83 70  A 1 
ATOM 519  C CG2 . ILE A 1 70  ? 17.564  -2.731  7.273   1.00 86.19 70  A 1 
ATOM 520  C CD1 . ILE A 1 70  ? 16.245  -1.511  9.897   1.00 83.25 70  A 1 
ATOM 521  N N   . ALA A 1 71  ? 18.270  -5.869  9.673   1.00 87.18 71  A 1 
ATOM 522  C CA  . ALA A 1 71  ? 17.566  -7.144  9.562   1.00 85.69 71  A 1 
ATOM 523  C C   . ALA A 1 71  ? 16.058  -6.917  9.344   1.00 85.16 71  A 1 
ATOM 524  O O   . ALA A 1 71  ? 15.241  -7.312  10.177  1.00 82.84 71  A 1 
ATOM 525  C CB  . ALA A 1 71  ? 17.902  -8.014  10.785  1.00 85.69 71  A 1 
ATOM 526  N N   . ALA A 1 72  ? 15.696  -6.263  8.242   1.00 84.61 72  A 1 
ATOM 527  C CA  . ALA A 1 72  ? 14.306  -5.975  7.895   1.00 83.13 72  A 1 
ATOM 528  C C   . ALA A 1 72  ? 13.498  -7.248  7.578   1.00 81.10 72  A 1 
ATOM 529  O O   . ALA A 1 72  ? 14.055  -8.314  7.303   1.00 77.14 72  A 1 
ATOM 530  C CB  . ALA A 1 72  ? 14.289  -4.980  6.731   1.00 83.01 72  A 1 
ATOM 531  N N   . ASN A 1 73  ? 12.179  -7.142  7.634   1.00 78.64 73  A 1 
ATOM 532  C CA  . ASN A 1 73  ? 11.186  -8.182  7.338   1.00 76.79 73  A 1 
ATOM 533  C C   . ASN A 1 73  ? 11.361  -9.509  8.107   1.00 76.19 73  A 1 
ATOM 534  O O   . ASN A 1 73  ? 10.853  -10.558 7.717   1.00 72.91 73  A 1 
ATOM 535  C CB  . ASN A 1 73  ? 11.055  -8.345  5.809   1.00 73.92 73  A 1 
ATOM 536  C CG  . ASN A 1 73  ? 9.728   -8.980  5.418   1.00 70.18 73  A 1 
ATOM 537  O OD1 . ASN A 1 73  ? 8.734   -8.892  6.124   1.00 65.53 73  A 1 
ATOM 538  N ND2 . ASN A 1 73  ? 9.669   -9.629  4.283   1.00 64.70 73  A 1 
ATOM 539  N N   . THR A 1 74  ? 12.057  -9.493  9.243   1.00 77.01 74  A 1 
ATOM 540  C CA  . THR A 1 74  ? 12.359  -10.698 10.024  1.00 76.39 74  A 1 
ATOM 541  C C   . THR A 1 74  ? 11.591  -10.689 11.344  1.00 75.34 74  A 1 
ATOM 542  O O   . THR A 1 74  ? 11.724  -9.767  12.141  1.00 71.58 74  A 1 
ATOM 543  C CB  . THR A 1 74  ? 13.868  -10.822 10.263  1.00 75.31 74  A 1 
ATOM 544  O OG1 . THR A 1 74  ? 14.549  -10.889 9.036   1.00 68.59 74  A 1 
ATOM 545  C CG2 . THR A 1 74  ? 14.231  -12.100 11.020  1.00 67.65 74  A 1 
ATOM 546  N N   . ARG A 1 75  ? 10.814  -11.749 11.631  1.00 71.31 75  A 1 
ATOM 547  C CA  . ARG A 1 75  ? 10.124  -11.906 12.924  1.00 71.16 75  A 1 
ATOM 548  C C   . ARG A 1 75  ? 11.094  -12.435 13.984  1.00 71.93 75  A 1 
ATOM 549  O O   . ARG A 1 75  ? 11.376  -13.627 14.032  1.00 68.47 75  A 1 
ATOM 550  C CB  . ARG A 1 75  ? 8.895   -12.812 12.783  1.00 67.76 75  A 1 
ATOM 551  C CG  . ARG A 1 75  ? 7.816   -12.192 11.887  1.00 62.83 75  A 1 
ATOM 552  C CD  . ARG A 1 75  ? 6.589   -13.096 11.818  1.00 58.46 75  A 1 
ATOM 553  N NE  . ARG A 1 75  ? 5.581   -12.544 10.894  1.00 54.26 75  A 1 
ATOM 554  C CZ  . ARG A 1 75  ? 4.386   -13.052 10.627  1.00 49.96 75  A 1 
ATOM 555  N NH1 . ARG A 1 75  ? 3.945   -14.132 11.199  1.00 46.15 75  A 1 
ATOM 556  N NH2 . ARG A 1 75  ? 3.616   -12.469 9.755   1.00 44.63 75  A 1 
ATOM 557  N N   . THR A 1 76  ? 11.591  -11.565 14.855  1.00 66.86 76  A 1 
ATOM 558  C CA  . THR A 1 76  ? 12.547  -11.949 15.910  1.00 64.40 76  A 1 
ATOM 559  C C   . THR A 1 76  ? 11.918  -12.142 17.287  1.00 64.77 76  A 1 
ATOM 560  O O   . THR A 1 76  ? 12.526  -12.798 18.134  1.00 61.22 76  A 1 
ATOM 561  C CB  . THR A 1 76  ? 13.698  -10.945 16.014  1.00 59.52 76  A 1 
ATOM 562  O OG1 . THR A 1 76  ? 13.196  -9.653  16.253  1.00 57.35 76  A 1 
ATOM 563  C CG2 . THR A 1 76  ? 14.538  -10.926 14.742  1.00 54.61 76  A 1 
ATOM 564  N N   . ILE A 1 77  ? 10.706  -11.618 17.504  1.00 66.19 77  A 1 
ATOM 565  C CA  . ILE A 1 77  ? 10.010  -11.639 18.795  1.00 65.37 77  A 1 
ATOM 566  C C   . ILE A 1 77  ? 8.635   -12.304 18.623  1.00 64.58 77  A 1 
ATOM 567  O O   . ILE A 1 77  ? 7.672   -11.639 18.236  1.00 60.73 77  A 1 
ATOM 568  C CB  . ILE A 1 77  ? 9.914   -10.218 19.398  1.00 63.35 77  A 1 
ATOM 569  C CG1 . ILE A 1 77  ? 11.295  -9.519  19.423  1.00 60.93 77  A 1 
ATOM 570  C CG2 . ILE A 1 77  ? 9.338   -10.317 20.823  1.00 60.30 77  A 1 
ATOM 571  C CD1 . ILE A 1 77  ? 11.253  -8.075  19.925  1.00 56.54 77  A 1 
ATOM 572  N N   . PRO A 1 78  ? 8.497   -13.622 18.877  1.00 58.07 78  A 1 
ATOM 573  C CA  . PRO A 1 78  ? 7.194   -14.280 18.877  1.00 55.86 78  A 1 
ATOM 574  C C   . PRO A 1 78  ? 6.280   -13.734 19.979  1.00 55.41 78  A 1 
ATOM 575  O O   . PRO A 1 78  ? 6.729   -13.519 21.101  1.00 53.79 78  A 1 
ATOM 576  C CB  . PRO A 1 78  ? 7.485   -15.771 19.076  1.00 53.43 78  A 1 
ATOM 577  C CG  . PRO A 1 78  ? 8.954   -15.914 18.680  1.00 53.49 78  A 1 
ATOM 578  C CD  . PRO A 1 78  ? 9.557   -14.583 19.096  1.00 55.43 78  A 1 
ATOM 579  N N   . GLY A 1 79  ? 4.995   -13.571 19.678  1.00 52.45 79  A 1 
ATOM 580  C CA  . GLY A 1 79  ? 3.967   -13.200 20.664  1.00 51.78 79  A 1 
ATOM 581  C C   . GLY A 1 79  ? 3.864   -11.705 20.990  1.00 53.12 79  A 1 
ATOM 582  O O   . GLY A 1 79  ? 2.985   -11.333 21.759  1.00 51.06 79  A 1 
ATOM 583  N N   . ILE A 1 80  ? 4.697   -10.859 20.415  1.00 57.94 80  A 1 
ATOM 584  C CA  . ILE A 1 80  ? 4.555   -9.401  20.543  1.00 57.27 80  A 1 
ATOM 585  C C   . ILE A 1 80  ? 3.551   -8.858  19.518  1.00 58.13 80  A 1 
ATOM 586  O O   . ILE A 1 80  ? 3.427   -9.388  18.410  1.00 55.10 80  A 1 
ATOM 587  C CB  . ILE A 1 80  ? 5.935   -8.717  20.470  1.00 52.69 80  A 1 
ATOM 588  C CG1 . ILE A 1 80  ? 5.883   -7.333  21.148  1.00 48.67 80  A 1 
ATOM 589  C CG2 . ILE A 1 80  ? 6.473   -8.612  19.033  1.00 48.00 80  A 1 
ATOM 590  C CD1 . ILE A 1 80  ? 7.274   -6.775  21.448  1.00 44.57 80  A 1 
ATOM 591  N N   . ILE A 1 81  ? 2.820   -7.799  19.885  1.00 50.78 81  A 1 
ATOM 592  C CA  . ILE A 1 81  ? 1.968   -7.060  18.945  1.00 49.10 81  A 1 
ATOM 593  C C   . ILE A 1 81  ? 2.868   -6.157  18.104  1.00 51.27 81  A 1 
ATOM 594  O O   . ILE A 1 81  ? 3.536   -5.276  18.644  1.00 49.12 81  A 1 
ATOM 595  C CB  . ILE A 1 81  ? 0.863   -6.268  19.677  1.00 43.68 81  A 1 
ATOM 596  C CG1 . ILE A 1 81  ? -0.022  -7.220  20.513  1.00 41.63 81  A 1 
ATOM 597  C CG2 . ILE A 1 81  ? 0.007   -5.490  18.657  1.00 41.23 81  A 1 
ATOM 598  C CD1 . ILE A 1 81  ? -1.090  -6.511  21.360  1.00 37.81 81  A 1 
ATOM 599  N N   . THR A 1 82  ? 2.874   -6.384  16.799  1.00 59.83 82  A 1 
ATOM 600  C CA  . THR A 1 82  ? 3.623   -5.602  15.811  1.00 58.63 82  A 1 
ATOM 601  C C   . THR A 1 82  ? 2.668   -5.000  14.783  1.00 59.95 82  A 1 
ATOM 602  O O   . THR A 1 82  ? 1.449   -5.218  14.837  1.00 56.31 82  A 1 
ATOM 603  C CB  . THR A 1 82  ? 4.728   -6.430  15.126  1.00 53.44 82  A 1 
ATOM 604  O OG1 . THR A 1 82  ? 4.226   -7.260  14.111  1.00 49.51 82  A 1 
ATOM 605  C CG2 . THR A 1 82  ? 5.527   -7.299  16.095  1.00 48.43 82  A 1 
ATOM 606  N N   . GLN A 1 83  ? 3.198   -4.233  13.846  1.00 61.25 83  A 1 
ATOM 607  C CA  . GLN A 1 83  ? 2.406   -3.571  12.808  1.00 60.45 83  A 1 
ATOM 608  C C   . GLN A 1 83  ? 1.947   -4.512  11.674  1.00 64.47 83  A 1 
ATOM 609  O O   . GLN A 1 83  ? 1.190   -4.090  10.800  1.00 59.79 83  A 1 
ATOM 610  C CB  . GLN A 1 83  ? 3.186   -2.363  12.275  1.00 52.84 83  A 1 
ATOM 611  C CG  . GLN A 1 83  ? 3.474   -1.345  13.383  1.00 49.65 83  A 1 
ATOM 612  C CD  . GLN A 1 83  ? 4.000   -0.019  12.871  1.00 45.24 83  A 1 
ATOM 613  O OE1 . GLN A 1 83  ? 4.235   0.203   11.696  1.00 42.25 83  A 1 
ATOM 614  N NE2 . GLN A 1 83  ? 4.181   0.943   13.744  1.00 43.47 83  A 1 
ATOM 615  N N   . ARG A 1 84  ? 2.357   -5.783  11.672  1.00 64.14 84  A 1 
ATOM 616  C CA  . ARG A 1 84  ? 2.094   -6.717  10.566  1.00 66.59 84  A 1 
ATOM 617  C C   . ARG A 1 84  ? 0.621   -7.115  10.435  1.00 69.70 84  A 1 
ATOM 618  O O   . ARG A 1 84  ? -0.061  -7.408  11.412  1.00 67.24 84  A 1 
ATOM 619  C CB  . ARG A 1 84  ? 2.991   -7.949  10.680  1.00 63.71 84  A 1 
ATOM 620  C CG  . ARG A 1 84  ? 4.455   -7.556  10.472  1.00 61.33 84  A 1 
ATOM 621  C CD  . ARG A 1 84  ? 5.377   -8.756  10.487  1.00 58.73 84  A 1 
ATOM 622  N NE  . ARG A 1 84  ? 6.764   -8.309  10.287  1.00 54.61 84  A 1 
ATOM 623  C CZ  . ARG A 1 84  ? 7.739   -8.958  9.695   1.00 52.11 84  A 1 
ATOM 624  N NH1 . ARG A 1 84  ? 7.600   -10.169 9.252   1.00 48.45 84  A 1 
ATOM 625  N NH2 . ARG A 1 84  ? 8.887   -8.370  9.532   1.00 45.95 84  A 1 
ATOM 626  N N   . GLY A 1 85  ? 0.154   -7.173  9.189   1.00 72.44 85  A 1 
ATOM 627  C CA  . GLY A 1 85  ? -1.163  -7.671  8.791   1.00 73.79 85  A 1 
ATOM 628  C C   . GLY A 1 85  ? -1.113  -9.082  8.185   1.00 76.65 85  A 1 
ATOM 629  O O   . GLY A 1 85  ? -0.059  -9.708  8.090   1.00 74.60 85  A 1 
ATOM 630  N N   . CYS A 1 86  ? -2.278  -9.609  7.788   1.00 77.02 86  A 1 
ATOM 631  C CA  . CYS A 1 86  ? -2.387  -10.915 7.143   1.00 80.16 86  A 1 
ATOM 632  C C   . CYS A 1 86  ? -2.267  -10.824 5.612   1.00 82.29 86  A 1 
ATOM 633  O O   . CYS A 1 86  ? -2.521  -9.783  5.013   1.00 82.08 86  A 1 
ATOM 634  C CB  . CYS A 1 86  ? -3.681  -11.613 7.594   1.00 77.73 86  A 1 
ATOM 635  S SG  . CYS A 1 86  ? -5.161  -10.825 6.876   1.00 75.76 86  A 1 
ATOM 636  N N   . THR A 1 87  ? -1.953  -11.959 4.974   1.00 78.93 87  A 1 
ATOM 637  C CA  . THR A 1 87  ? -1.820  -12.094 3.513   1.00 81.41 87  A 1 
ATOM 638  C C   . THR A 1 87  ? -3.064  -11.630 2.757   1.00 83.11 87  A 1 
ATOM 639  O O   . THR A 1 87  ? -2.957  -10.893 1.783   1.00 82.46 87  A 1 
ATOM 640  C CB  . THR A 1 87  ? -1.560  -13.563 3.173   1.00 80.37 87  A 1 
ATOM 641  O OG1 . THR A 1 87  ? -0.589  -14.066 4.053   1.00 73.53 87  A 1 
ATOM 642  C CG2 . THR A 1 87  ? -1.074  -13.780 1.756   1.00 75.66 87  A 1 
ATOM 643  N N   . TYR A 1 88  ? -4.255  -11.986 3.238   1.00 79.25 88  A 1 
ATOM 644  C CA  . TYR A 1 88  ? -5.519  -11.557 2.643   1.00 79.18 88  A 1 
ATOM 645  C C   . TYR A 1 88  ? -5.680  -10.029 2.654   1.00 78.66 88  A 1 
ATOM 646  O O   . TYR A 1 88  ? -6.057  -9.441  1.648   1.00 78.52 88  A 1 
ATOM 647  C CB  . TYR A 1 88  ? -6.676  -12.237 3.379   1.00 79.62 88  A 1 
ATOM 648  C CG  . TYR A 1 88  ? -8.034  -11.702 2.979   1.00 80.33 88  A 1 
ATOM 649  C CD1 . TYR A 1 88  ? -8.750  -10.867 3.857   1.00 76.70 88  A 1 
ATOM 650  C CD2 . TYR A 1 88  ? -8.553  -12.003 1.706   1.00 77.29 88  A 1 
ATOM 651  C CE1 . TYR A 1 88  ? -9.989  -10.341 3.466   1.00 76.43 88  A 1 
ATOM 652  C CE2 . TYR A 1 88  ? -9.794  -11.472 1.311   1.00 76.32 88  A 1 
ATOM 653  C CZ  . TYR A 1 88  ? -10.511 -10.646 2.195   1.00 79.06 88  A 1 
ATOM 654  O OH  . TYR A 1 88  ? -11.709 -10.139 1.812   1.00 75.65 88  A 1 
ATOM 655  N N   . ALA A 1 89  ? -5.329  -9.368  3.763   1.00 82.26 89  A 1 
ATOM 656  C CA  . ALA A 1 89  ? -5.364  -7.909  3.841   1.00 80.50 89  A 1 
ATOM 657  C C   . ALA A 1 89  ? -4.377  -7.261  2.857   1.00 79.86 89  A 1 
ATOM 658  O O   . ALA A 1 89  ? -4.707  -6.246  2.253   1.00 77.45 89  A 1 
ATOM 659  C CB  . ALA A 1 89  ? -5.086  -7.471  5.283   1.00 78.88 89  A 1 
ATOM 660  N N   . GLY A 1 90  ? -3.199  -7.868  2.661   1.00 78.64 90  A 1 
ATOM 661  C CA  . GLY A 1 90  ? -2.218  -7.406  1.680   1.00 79.38 90  A 1 
ATOM 662  C C   . GLY A 1 90  ? -2.685  -7.567  0.235   1.00 80.88 90  A 1 
ATOM 663  O O   . GLY A 1 90  ? -2.529  -6.643  -0.560  1.00 80.26 90  A 1 
ATOM 664  N N   . CYS A 1 91  ? -3.310  -8.706  -0.103  1.00 83.65 91  A 1 
ATOM 665  C CA  . CYS A 1 91  ? -3.793  -8.985  -1.453  1.00 84.84 91  A 1 
ATOM 666  C C   . CYS A 1 91  ? -5.069  -8.194  -1.785  1.00 84.41 91  A 1 
ATOM 667  O O   . CYS A 1 91  ? -5.045  -7.259  -2.586  1.00 83.96 91  A 1 
ATOM 668  C CB  . CYS A 1 91  ? -3.961  -10.505 -1.603  1.00 85.26 91  A 1 
ATOM 669  S SG  . CYS A 1 91  ? -4.472  -10.908 -3.298  1.00 84.56 91  A 1 
ATOM 670  N N   . ARG A 1 92  ? -6.192  -8.553  -1.155  1.00 83.71 92  A 1 
ATOM 671  C CA  . ARG A 1 92  ? -7.506  -7.939  -1.416  1.00 79.99 92  A 1 
ATOM 672  C C   . ARG A 1 92  ? -7.599  -6.513  -0.888  1.00 76.30 92  A 1 
ATOM 673  O O   . ARG A 1 92  ? -8.117  -5.641  -1.575  1.00 70.72 92  A 1 
ATOM 674  C CB  . ARG A 1 92  ? -8.610  -8.834  -0.832  1.00 79.10 92  A 1 
ATOM 675  C CG  . ARG A 1 92  ? -10.031 -8.230  -0.850  1.00 76.09 92  A 1 
ATOM 676  C CD  . ARG A 1 92  ? -10.514 -7.869  -2.246  1.00 74.20 92  A 1 
ATOM 677  N NE  . ARG A 1 92  ? -11.848 -7.241  -2.227  1.00 69.26 92  A 1 
ATOM 678  C CZ  . ARG A 1 92  ? -12.106 -5.944  -2.162  1.00 65.19 92  A 1 
ATOM 679  N NH1 . ARG A 1 92  ? -11.171 -5.064  -2.038  1.00 59.87 92  A 1 
ATOM 680  N NH2 . ARG A 1 92  ? -13.325 -5.501  -2.224  1.00 59.61 92  A 1 
ATOM 681  N N   . GLY A 1 93  ? -7.154  -6.293  0.341   1.00 78.96 93  A 1 
ATOM 682  C CA  . GLY A 1 93  ? -7.392  -5.032  1.044   1.00 76.31 93  A 1 
ATOM 683  C C   . GLY A 1 93  ? -6.565  -3.865  0.507   1.00 75.37 93  A 1 
ATOM 684  O O   . GLY A 1 93  ? -6.994  -2.724  0.648   1.00 71.87 93  A 1 
ATOM 685  N N   . VAL A 1 94  ? -5.398  -4.139  -0.087  1.00 78.56 94  A 1 
ATOM 686  C CA  . VAL A 1 94  ? -4.456  -3.099  -0.530  1.00 78.98 94  A 1 
ATOM 687  C C   . VAL A 1 94  ? -4.365  -3.031  -2.045  1.00 79.35 94  A 1 
ATOM 688  O O   . VAL A 1 94  ? -4.617  -1.973  -2.607  1.00 77.33 94  A 1 
ATOM 689  C CB  . VAL A 1 94  ? -3.064  -3.284  0.101   1.00 76.72 94  A 1 
ATOM 690  C CG1 . VAL A 1 94  ? -2.099  -2.160  -0.304  1.00 73.60 94  A 1 
ATOM 691  C CG2 . VAL A 1 94  ? -3.158  -3.318  1.626   1.00 75.37 94  A 1 
ATOM 692  N N   . VAL A 1 95  ? -4.020  -4.148  -2.707  1.00 81.19 95  A 1 
ATOM 693  C CA  . VAL A 1 95  ? -3.674  -4.126  -4.139  1.00 81.70 95  A 1 
ATOM 694  C C   . VAL A 1 95  ? -4.910  -4.199  -5.029  1.00 81.57 95  A 1 
ATOM 695  O O   . VAL A 1 95  ? -5.058  -3.384  -5.933  1.00 80.51 95  A 1 
ATOM 696  C CB  . VAL A 1 95  ? -2.662  -5.229  -4.484  1.00 80.14 95  A 1 
ATOM 697  C CG1 . VAL A 1 95  ? -2.303  -5.239  -5.974  1.00 75.96 95  A 1 
ATOM 698  C CG2 . VAL A 1 95  ? -1.368  -5.043  -3.683  1.00 78.58 95  A 1 
ATOM 699  N N   . ILE A 1 96  ? -5.815  -5.147  -4.788  1.00 84.50 96  A 1 
ATOM 700  C CA  . ILE A 1 96  ? -6.980  -5.354  -5.660  1.00 83.62 96  A 1 
ATOM 701  C C   . ILE A 1 96  ? -8.204  -4.551  -5.195  1.00 82.87 96  A 1 
ATOM 702  O O   . ILE A 1 96  ? -9.113  -4.282  -5.968  1.00 80.43 96  A 1 
ATOM 703  C CB  . ILE A 1 96  ? -7.306  -6.855  -5.802  1.00 83.10 96  A 1 
ATOM 704  C CG1 . ILE A 1 96  ? -6.066  -7.757  -5.992  1.00 81.40 96  A 1 
ATOM 705  C CG2 . ILE A 1 96  ? -8.271  -7.075  -6.979  1.00 81.09 96  A 1 
ATOM 706  C CD1 . ILE A 1 96  ? -5.220  -7.448  -7.221  1.00 74.82 96  A 1 
ATOM 707  N N   . GLY A 1 97  ? -8.227  -4.147  -3.925  1.00 80.57 97  A 1 
ATOM 708  C CA  . GLY A 1 97  ? -9.328  -3.411  -3.304  1.00 78.53 97  A 1 
ATOM 709  C C   . GLY A 1 97  ? -9.826  -2.192  -4.076  1.00 79.43 97  A 1 
ATOM 710  O O   . GLY A 1 97  ? -11.043 -2.058  -4.208  1.00 76.96 97  A 1 
ATOM 711  N N   . PRO A 1 98  ? -8.942  -1.347  -4.598  1.00 81.18 98  A 1 
ATOM 712  C CA  . PRO A 1 98  ? -9.322  -0.146  -5.336  1.00 81.46 98  A 1 
ATOM 713  C C   . PRO A 1 98  ? -9.909  -0.383  -6.739  1.00 82.67 98  A 1 
ATOM 714  O O   . PRO A 1 98  ? -10.403 0.564   -7.343  1.00 81.56 98  A 1 
ATOM 715  C CB  . PRO A 1 98  ? -8.046  0.694   -5.392  1.00 78.87 98  A 1 
ATOM 716  C CG  . PRO A 1 98  ? -7.215  0.200   -4.214  1.00 77.31 98  A 1 
ATOM 717  C CD  . PRO A 1 98  ? -7.533  -1.282  -4.229  1.00 79.68 98  A 1 
ATOM 718  N N   . MET A 1 99  ? -9.880  -1.616  -7.270  1.00 85.77 99  A 1 
ATOM 719  C CA  . MET A 1 99  ? -10.498 -1.950  -8.561  1.00 86.72 99  A 1 
ATOM 720  C C   . MET A 1 99  ? -12.023 -2.004  -8.412  1.00 86.75 99  A 1 
ATOM 721  O O   . MET A 1 99  ? -12.576 -2.973  -7.891  1.00 85.40 99  A 1 
ATOM 722  C CB  . MET A 1 99  ? -9.958  -3.275  -9.106  1.00 87.10 99  A 1 
ATOM 723  C CG  . MET A 1 99  ? -8.461  -3.211  -9.395  1.00 84.89 99  A 1 
ATOM 724  S SD  . MET A 1 99  ? -7.790  -4.761  -10.053 1.00 83.93 99  A 1 
ATOM 725  C CE  . MET A 1 99  ? -6.039  -4.332  -10.069 1.00 76.78 99  A 1 
ATOM 726  N N   . HIS A 1 100 ? -12.697 -0.961  -8.862  1.00 86.45 100 A 1 
ATOM 727  C CA  . HIS A 1 100 ? -14.109 -0.734  -8.534  1.00 85.99 100 A 1 
ATOM 728  C C   . HIS A 1 100 ? -15.104 -1.527  -9.403  1.00 85.61 100 A 1 
ATOM 729  O O   . HIS A 1 100 ? -16.248 -1.717  -8.999  1.00 84.25 100 A 1 
ATOM 730  C CB  . HIS A 1 100 ? -14.380 0.776   -8.572  1.00 85.48 100 A 1 
ATOM 731  C CG  . HIS A 1 100 ? -14.238 1.401   -9.938  1.00 86.09 100 A 1 
ATOM 732  N ND1 . HIS A 1 100 ? -15.103 1.254   -10.993 1.00 81.11 100 A 1 
ATOM 733  C CD2 . HIS A 1 100 ? -13.228 2.229   -10.354 1.00 81.83 100 A 1 
ATOM 734  C CE1 . HIS A 1 100 ? -14.632 1.964   -12.022 1.00 82.09 100 A 1 
ATOM 735  N NE2 . HIS A 1 100 ? -13.489 2.585   -11.678 1.00 83.22 100 A 1 
ATOM 736  N N   . ASP A 1 101 ? -14.685 -1.997  -10.581 1.00 89.58 101 A 1 
ATOM 737  C CA  . ASP A 1 101 ? -15.525 -2.714  -11.554 1.00 90.53 101 A 1 
ATOM 738  C C   . ASP A 1 101 ? -15.156 -4.199  -11.722 1.00 91.15 101 A 1 
ATOM 739  O O   . ASP A 1 101 ? -15.710 -4.896  -12.576 1.00 89.96 101 A 1 
ATOM 740  C CB  . ASP A 1 101 ? -15.518 -1.948  -12.890 1.00 90.18 101 A 1 
ATOM 741  C CG  . ASP A 1 101 ? -14.176 -2.000  -13.620 1.00 91.35 101 A 1 
ATOM 742  O OD1 . ASP A 1 101 ? -13.129 -2.200  -12.953 1.00 88.87 101 A 1 
ATOM 743  O OD2 . ASP A 1 101 ? -14.177 -1.817  -14.856 1.00 89.15 101 A 1 
ATOM 744  N N   . VAL A 1 102 ? -14.259 -4.715  -10.886 1.00 90.78 102 A 1 
ATOM 745  C CA  . VAL A 1 102 ? -14.032 -6.150  -10.693 1.00 90.88 102 A 1 
ATOM 746  C C   . VAL A 1 102 ? -14.930 -6.634  -9.556  1.00 90.17 102 A 1 
ATOM 747  O O   . VAL A 1 102 ? -14.907 -6.076  -8.458  1.00 88.97 102 A 1 
ATOM 748  C CB  . VAL A 1 102 ? -12.548 -6.453  -10.398 1.00 91.40 102 A 1 
ATOM 749  C CG1 . VAL A 1 102 ? -12.311 -7.949  -10.143 1.00 89.98 102 A 1 
ATOM 750  C CG2 . VAL A 1 102 ? -11.659 -6.033  -11.576 1.00 90.18 102 A 1 
ATOM 751  N N   . LEU A 1 103 ? -15.710 -7.701  -9.801  1.00 91.17 103 A 1 
ATOM 752  C CA  . LEU A 1 103 ? -16.524 -8.304  -8.746  1.00 91.02 103 A 1 
ATOM 753  C C   . LEU A 1 103 ? -15.643 -9.175  -7.850  1.00 91.01 103 A 1 
ATOM 754  O O   . LEU A 1 103 ? -14.987 -10.105 -8.308  1.00 90.20 103 A 1 
ATOM 755  C CB  . LEU A 1 103 ? -17.717 -9.037  -9.371  1.00 90.78 103 A 1 
ATOM 756  C CG  . LEU A 1 103 ? -18.762 -9.485  -8.329  1.00 88.87 103 A 1 
ATOM 757  C CD1 . LEU A 1 103 ? -20.137 -9.563  -8.981  1.00 84.31 103 A 1 
ATOM 758  C CD2 . LEU A 1 103 ? -18.463 -10.865 -7.737  1.00 83.65 103 A 1 
ATOM 759  N N   . HIS A 1 104 ? -15.641 -8.893  -6.562  1.00 89.06 104 A 1 
ATOM 760  C CA  . HIS A 1 104 ? -14.786 -9.564  -5.584  1.00 87.57 104 A 1 
ATOM 761  C C   . HIS A 1 104 ? -15.561 -10.610 -4.778  1.00 87.05 104 A 1 
ATOM 762  O O   . HIS A 1 104 ? -16.525 -10.260 -4.098  1.00 85.66 104 A 1 
ATOM 763  C CB  . HIS A 1 104 ? -14.173 -8.508  -4.663  1.00 86.63 104 A 1 
ATOM 764  C CG  . HIS A 1 104 ? -13.382 -7.442  -5.381  1.00 85.52 104 A 1 
ATOM 765  N ND1 . HIS A 1 104 ? -12.208 -7.621  -6.074  1.00 79.13 104 A 1 
ATOM 766  C CD2 . HIS A 1 104 ? -13.681 -6.109  -5.438  1.00 79.75 104 A 1 
ATOM 767  C CE1 . HIS A 1 104 ? -11.806 -6.427  -6.534  1.00 79.82 104 A 1 
ATOM 768  N NE2 . HIS A 1 104 ? -12.672 -5.475  -6.162  1.00 80.23 104 A 1 
ATOM 769  N N   . ILE A 1 105 ? -15.100 -11.870 -4.789  1.00 87.92 105 A 1 
ATOM 770  C CA  . ILE A 1 105 ? -15.646 -12.959 -3.968  1.00 88.37 105 A 1 
ATOM 771  C C   . ILE A 1 105 ? -14.610 -13.372 -2.919  1.00 88.12 105 A 1 
ATOM 772  O O   . ILE A 1 105 ? -13.523 -13.844 -3.250  1.00 87.45 105 A 1 
ATOM 773  C CB  . ILE A 1 105 ? -16.116 -14.154 -4.829  1.00 89.13 105 A 1 
ATOM 774  C CG1 . ILE A 1 105 ? -17.141 -13.692 -5.894  1.00 89.23 105 A 1 
ATOM 775  C CG2 . ILE A 1 105 ? -16.702 -15.254 -3.923  1.00 89.16 105 A 1 
ATOM 776  C CD1 . ILE A 1 105 ? -17.719 -14.806 -6.771  1.00 88.05 105 A 1 
ATOM 777  N N   . THR A 1 106 ? -14.949 -13.243 -1.639  1.00 86.17 106 A 1 
ATOM 778  C CA  . THR A 1 106 ? -14.135 -13.793 -0.546  1.00 85.10 106 A 1 
ATOM 779  C C   . THR A 1 106 ? -14.614 -15.201 -0.216  1.00 84.94 106 A 1 
ATOM 780  O O   . THR A 1 106 ? -15.724 -15.366 0.294   1.00 83.49 106 A 1 
ATOM 781  C CB  . THR A 1 106 ? -14.175 -12.886 0.692   1.00 83.65 106 A 1 
ATOM 782  O OG1 . THR A 1 106 ? -13.649 -11.625 0.339   1.00 80.14 106 A 1 
ATOM 783  C CG2 . THR A 1 106 ? -13.327 -13.417 1.845   1.00 80.46 106 A 1 
ATOM 784  N N   . HIS A 1 107 ? -13.776 -16.208 -0.481  1.00 85.38 107 A 1 
ATOM 785  C CA  . HIS A 1 107 ? -14.004 -17.599 -0.112  1.00 85.13 107 A 1 
ATOM 786  C C   . HIS A 1 107 ? -13.263 -17.926 1.187   1.00 83.99 107 A 1 
ATOM 787  O O   . HIS A 1 107 ? -12.031 -17.967 1.224   1.00 82.06 107 A 1 
ATOM 788  C CB  . HIS A 1 107 ? -13.590 -18.524 -1.266  1.00 85.24 107 A 1 
ATOM 789  C CG  . HIS A 1 107 ? -13.865 -19.982 -0.964  1.00 84.91 107 A 1 
ATOM 790  N ND1 . HIS A 1 107 ? -15.024 -20.495 -0.422  1.00 79.61 107 A 1 
ATOM 791  C CD2 . HIS A 1 107 ? -13.003 -21.023 -1.156  1.00 80.35 107 A 1 
ATOM 792  C CE1 . HIS A 1 107 ? -14.861 -21.820 -0.290  1.00 81.70 107 A 1 
ATOM 793  N NE2 . HIS A 1 107 ? -13.653 -22.176 -0.730  1.00 82.60 107 A 1 
ATOM 794  N N   . GLY A 1 108 ? -14.003 -18.111 2.278   1.00 82.42 108 A 1 
ATOM 795  C CA  . GLY A 1 108 ? -13.437 -18.392 3.593   1.00 80.79 108 A 1 
ATOM 796  C C   . GLY A 1 108 ? -14.353 -18.011 4.757   1.00 80.07 108 A 1 
ATOM 797  O O   . GLY A 1 108 ? -15.544 -17.775 4.564   1.00 77.60 108 A 1 
ATOM 798  N N   . PRO A 1 109 ? -13.826 -17.950 5.999   1.00 77.01 109 A 1 
ATOM 799  C CA  . PRO A 1 109 ? -14.634 -17.689 7.186   1.00 74.79 109 A 1 
ATOM 800  C C   . PRO A 1 109 ? -15.220 -16.274 7.177   1.00 73.45 109 A 1 
ATOM 801  O O   . PRO A 1 109 ? -14.585 -15.317 6.732   1.00 70.52 109 A 1 
ATOM 802  C CB  . PRO A 1 109 ? -13.696 -17.916 8.378   1.00 72.87 109 A 1 
ATOM 803  C CG  . PRO A 1 109 ? -12.316 -17.609 7.799   1.00 73.27 109 A 1 
ATOM 804  C CD  . PRO A 1 109 ? -12.432 -18.087 6.355   1.00 74.98 109 A 1 
ATOM 805  N N   . ILE A 1 110 ? -16.409 -16.141 7.778   1.00 72.19 110 A 1 
ATOM 806  C CA  . ILE A 1 110 ? -17.177 -14.888 7.816   1.00 71.23 110 A 1 
ATOM 807  C C   . ILE A 1 110 ? -16.380 -13.689 8.356   1.00 71.14 110 A 1 
ATOM 808  O O   . ILE A 1 110 ? -16.573 -12.563 7.904   1.00 67.63 110 A 1 
ATOM 809  C CB  . ILE A 1 110 ? -18.483 -15.123 8.606   1.00 68.21 110 A 1 
ATOM 810  C CG1 . ILE A 1 110 ? -19.482 -13.977 8.354   1.00 63.61 110 A 1 
ATOM 811  C CG2 . ILE A 1 110 ? -18.221 -15.327 10.115  1.00 61.33 110 A 1 
ATOM 812  C CD1 . ILE A 1 110 ? -20.901 -14.285 8.835   1.00 56.10 110 A 1 
ATOM 813  N N   . GLY A 1 111 ? -15.436 -13.917 9.272   1.00 71.91 111 A 1 
ATOM 814  C CA  . GLY A 1 111 ? -14.579 -12.855 9.818   1.00 70.53 111 A 1 
ATOM 815  C C   . GLY A 1 111 ? -13.714 -12.155 8.760   1.00 70.46 111 A 1 
ATOM 816  O O   . GLY A 1 111 ? -13.535 -10.941 8.824   1.00 67.90 111 A 1 
ATOM 817  N N   . CYS A 1 112 ? -13.221 -12.896 7.753   1.00 73.33 112 A 1 
ATOM 818  C CA  . CYS A 1 112 ? -12.463 -12.302 6.646   1.00 73.26 112 A 1 
ATOM 819  C C   . CYS A 1 112 ? -13.358 -11.432 5.756   1.00 70.79 112 A 1 
ATOM 820  O O   . CYS A 1 112 ? -12.967 -10.334 5.368   1.00 69.10 112 A 1 
ATOM 821  C CB  . CYS A 1 112 ? -11.807 -13.415 5.818   1.00 74.11 112 A 1 
ATOM 822  S SG  . CYS A 1 112 ? -10.580 -14.315 6.808   1.00 73.37 112 A 1 
ATOM 823  N N   . SER A 1 113 ? -14.571 -11.907 5.477   1.00 73.49 113 A 1 
ATOM 824  C CA  . SER A 1 113 ? -15.594 -11.145 4.757   1.00 70.84 113 A 1 
ATOM 825  C C   . SER A 1 113 ? -15.954 -9.859  5.504   1.00 68.95 113 A 1 
ATOM 826  O O   . SER A 1 113 ? -15.848 -8.771  4.945   1.00 65.40 113 A 1 
ATOM 827  C CB  . SER A 1 113 ? -16.827 -12.018 4.555   1.00 68.24 113 A 1 
ATOM 828  O OG  . SER A 1 113 ? -17.910 -11.218 4.151   1.00 61.81 113 A 1 
ATOM 829  N N   . PHE A 1 114 ? -16.283 -9.972  6.790   1.00 70.46 114 A 1 
ATOM 830  C CA  . PHE A 1 114 ? -16.658 -8.831  7.624   1.00 67.17 114 A 1 
ATOM 831  C C   . PHE A 1 114 ? -15.554 -7.770  7.695   1.00 65.98 114 A 1 
ATOM 832  O O   . PHE A 1 114 ? -15.831 -6.579  7.560   1.00 62.13 114 A 1 
ATOM 833  C CB  . PHE A 1 114 ? -17.020 -9.336  9.023   1.00 63.37 114 A 1 
ATOM 834  C CG  . PHE A 1 114 ? -17.518 -8.229  9.931   1.00 59.21 114 A 1 
ATOM 835  C CD1 . PHE A 1 114 ? -16.661 -7.640  10.881  1.00 53.41 114 A 1 
ATOM 836  C CD2 . PHE A 1 114 ? -18.836 -7.756  9.798   1.00 52.52 114 A 1 
ATOM 837  C CE1 . PHE A 1 114 ? -17.119 -6.590  11.695  1.00 48.13 114 A 1 
ATOM 838  C CE2 . PHE A 1 114 ? -19.294 -6.705  10.611  1.00 48.34 114 A 1 
ATOM 839  C CZ  . PHE A 1 114 ? -18.437 -6.120  11.561  1.00 47.86 114 A 1 
ATOM 840  N N   . TYR A 1 115 ? -14.292 -8.194  7.840   1.00 69.39 115 A 1 
ATOM 841  C CA  . TYR A 1 115 ? -13.149 -7.271  7.862   1.00 66.33 115 A 1 
ATOM 842  C C   . TYR A 1 115 ? -13.032 -6.422  6.584   1.00 65.18 115 A 1 
ATOM 843  O O   . TYR A 1 115 ? -12.656 -5.254  6.644   1.00 60.20 115 A 1 
ATOM 844  C CB  . TYR A 1 115 ? -11.866 -8.081  8.081   1.00 62.15 115 A 1 
ATOM 845  C CG  . TYR A 1 115 ? -10.602 -7.252  7.973   1.00 58.81 115 A 1 
ATOM 846  C CD1 . TYR A 1 115 ? -9.841  -7.270  6.788   1.00 53.22 115 A 1 
ATOM 847  C CD2 . TYR A 1 115 ? -10.216 -6.414  9.037   1.00 52.10 115 A 1 
ATOM 848  C CE1 . TYR A 1 115 ? -8.701  -6.460  6.667   1.00 48.99 115 A 1 
ATOM 849  C CE2 . TYR A 1 115 ? -9.077  -5.598  8.919   1.00 48.60 115 A 1 
ATOM 850  C CZ  . TYR A 1 115 ? -8.319  -5.621  7.732   1.00 48.07 115 A 1 
ATOM 851  O OH  . TYR A 1 115 ? -7.217  -4.828  7.618   1.00 43.87 115 A 1 
ATOM 852  N N   . SER A 1 116 ? -13.333 -6.999  5.424   1.00 66.07 116 A 1 
ATOM 853  C CA  . SER A 1 116 ? -13.224 -6.315  4.128   1.00 63.37 116 A 1 
ATOM 854  C C   . SER A 1 116 ? -14.516 -5.630  3.677   1.00 61.69 116 A 1 
ATOM 855  O O   . SER A 1 116 ? -14.489 -4.858  2.716   1.00 57.42 116 A 1 
ATOM 856  C CB  . SER A 1 116 ? -12.709 -7.287  3.066   1.00 60.21 116 A 1 
ATOM 857  O OG  . SER A 1 116 ? -13.430 -8.495  3.080   1.00 56.01 116 A 1 
ATOM 858  N N   . TRP A 1 117 ? -15.638 -5.876  4.354   1.00 56.43 117 A 1 
ATOM 859  C CA  . TRP A 1 117 ? -16.923 -5.276  4.025   1.00 54.36 117 A 1 
ATOM 860  C C   . TRP A 1 117 ? -16.922 -3.770  4.288   1.00 54.54 117 A 1 
ATOM 861  O O   . TRP A 1 117 ? -16.652 -3.328  5.403   1.00 51.38 117 A 1 
ATOM 862  C CB  . TRP A 1 117 ? -18.039 -5.961  4.810   1.00 49.32 117 A 1 
ATOM 863  C CG  . TRP A 1 117 ? -19.407 -5.496  4.416   1.00 46.48 117 A 1 
ATOM 864  C CD1 . TRP A 1 117 ? -20.155 -4.588  5.074   1.00 40.11 117 A 1 
ATOM 865  C CD2 . TRP A 1 117 ? -20.186 -5.894  3.248   1.00 40.95 117 A 1 
ATOM 866  N NE1 . TRP A 1 117 ? -21.348 -4.393  4.393   1.00 36.73 117 A 1 
ATOM 867  C CE2 . TRP A 1 117 ? -21.416 -5.172  3.265   1.00 38.35 117 A 1 
ATOM 868  C CE3 . TRP A 1 117 ? -19.970 -6.794  2.184   1.00 38.58 117 A 1 
ATOM 869  C CZ2 . TRP A 1 117 ? -22.390 -5.339  2.261   1.00 34.05 117 A 1 
ATOM 870  C CZ3 . TRP A 1 117 ? -20.940 -6.964  1.180   1.00 34.30 117 A 1 
ATOM 871  C CH2 . TRP A 1 117 ? -22.143 -6.240  1.216   1.00 32.06 117 A 1 
ATOM 872  N N   . GLN A 1 118 ? -17.241 -2.989  3.267   1.00 51.52 118 A 1 
ATOM 873  C CA  . GLN A 1 118 ? -17.344 -1.522  3.329   1.00 50.40 118 A 1 
ATOM 874  C C   . GLN A 1 118 ? -16.141 -0.816  3.987   1.00 51.68 118 A 1 
ATOM 875  O O   . GLN A 1 118 ? -16.273 0.290   4.520   1.00 48.14 118 A 1 
ATOM 876  C CB  . GLN A 1 118 ? -18.680 -1.095  3.957   1.00 45.25 118 A 1 
ATOM 877  C CG  . GLN A 1 118 ? -19.890 -1.446  3.084   1.00 40.62 118 A 1 
ATOM 878  C CD  . GLN A 1 118 ? -21.191 -0.888  3.649   1.00 39.11 118 A 1 
ATOM 879  O OE1 . GLN A 1 118 ? -21.271 -0.367  4.748   1.00 35.32 118 A 1 
ATOM 880  N NE2 . GLN A 1 118 ? -22.274 -0.957  2.913   1.00 36.17 118 A 1 
ATOM 881  N N   . THR A 1 119 ? -14.953 -1.419  3.929   1.00 54.02 119 A 1 
ATOM 882  C CA  . THR A 1 119 ? -13.747 -0.685  4.324   1.00 53.28 119 A 1 
ATOM 883  C C   . THR A 1 119 ? -13.601 0.548   3.439   1.00 53.85 119 A 1 
ATOM 884  O O   . THR A 1 119 ? -13.973 0.529   2.263   1.00 50.16 119 A 1 
ATOM 885  C CB  . THR A 1 119 ? -12.465 -1.523  4.247   1.00 49.00 119 A 1 
ATOM 886  O OG1 . THR A 1 119 ? -12.193 -1.942  2.931   1.00 44.97 119 A 1 
ATOM 887  C CG2 . THR A 1 119 ? -12.505 -2.753  5.146   1.00 43.95 119 A 1 
ATOM 888  N N   . ARG A 1 120 ? -13.028 1.632   3.966   1.00 47.79 120 A 1 
ATOM 889  C CA  . ARG A 1 120 ? -12.889 2.887   3.204   1.00 47.81 120 A 1 
ATOM 890  C C   . ARG A 1 120 ? -12.057 2.740   1.930   1.00 50.21 120 A 1 
ATOM 891  O O   . ARG A 1 120 ? -12.260 3.514   1.002   1.00 48.28 120 A 1 
ATOM 892  C CB  . ARG A 1 120 ? -12.350 3.997   4.107   1.00 42.95 120 A 1 
ATOM 893  C CG  . ARG A 1 120 ? -13.434 4.439   5.096   1.00 38.91 120 A 1 
ATOM 894  C CD  . ARG A 1 120 ? -12.934 5.587   5.955   1.00 36.73 120 A 1 
ATOM 895  N NE  . ARG A 1 120 ? -14.038 6.141   6.768   1.00 33.37 120 A 1 
ATOM 896  C CZ  . ARG A 1 120 ? -13.901 6.987   7.775   1.00 30.33 120 A 1 
ATOM 897  N NH1 . ARG A 1 120 ? -12.744 7.387   8.195   1.00 29.64 120 A 1 
ATOM 898  N NH2 . ARG A 1 120 ? -14.933 7.468   8.378   1.00 28.10 120 A 1 
ATOM 899  N N   . ARG A 1 121 ? -11.226 1.702   1.837   1.00 55.08 121 A 1 
ATOM 900  C CA  . ARG A 1 121 ? -10.538 1.330   0.588   1.00 55.11 121 A 1 
ATOM 901  C C   . ARG A 1 121 ? -11.491 0.880   -0.521  1.00 57.55 121 A 1 
ATOM 902  O O   . ARG A 1 121 ? -11.110 0.912   -1.679  1.00 54.60 121 A 1 
ATOM 903  C CB  . ARG A 1 121 ? -9.526  0.220   0.854   1.00 50.20 121 A 1 
ATOM 904  C CG  . ARG A 1 121 ? -8.414  0.675   1.796   1.00 45.52 121 A 1 
ATOM 905  C CD  . ARG A 1 121 ? -7.402  -0.453  1.950   1.00 43.09 121 A 1 
ATOM 906  N NE  . ARG A 1 121 ? -6.363  -0.091  2.929   1.00 39.06 121 A 1 
ATOM 907  C CZ  . ARG A 1 121 ? -5.530  -0.935  3.504   1.00 35.26 121 A 1 
ATOM 908  N NH1 . ARG A 1 121 ? -5.510  -2.200  3.203   1.00 33.87 121 A 1 
ATOM 909  N NH2 . ARG A 1 121 ? -4.703  -0.507  4.406   1.00 32.52 121 A 1 
ATOM 910  N N   . ASN A 1 122 ? -12.707 0.469   -0.181  1.00 56.21 122 A 1 
ATOM 911  C CA  . ASN A 1 122 ? -13.758 0.117   -1.132  1.00 55.67 122 A 1 
ATOM 912  C C   . ASN A 1 122 ? -14.654 1.321   -1.483  1.00 58.55 122 A 1 
ATOM 913  O O   . ASN A 1 122 ? -15.596 1.166   -2.251  1.00 55.07 122 A 1 
ATOM 914  C CB  . ASN A 1 122 ? -14.591 -1.053  -0.576  1.00 49.77 122 A 1 
ATOM 915  C CG  . ASN A 1 122 ? -13.794 -2.305  -0.251  1.00 44.17 122 A 1 
ATOM 916  O OD1 . ASN A 1 122 ? -12.725 -2.592  -0.764  1.00 40.56 122 A 1 
ATOM 917  N ND2 . ASN A 1 122 ? -14.315 -3.122  0.637   1.00 38.86 122 A 1 
ATOM 918  N N   . LEU A 1 123 ? -14.391 2.504   -0.925  1.00 59.23 123 A 1 
ATOM 919  C CA  . LEU A 1 123 ? -15.102 3.739   -1.258  1.00 60.16 123 A 1 
ATOM 920  C C   . LEU A 1 123 ? -14.459 4.439   -2.464  1.00 62.27 123 A 1 
ATOM 921  O O   . LEU A 1 123 ? -14.199 5.645   -2.426  1.00 59.69 123 A 1 
ATOM 922  C CB  . LEU A 1 123 ? -15.207 4.664   -0.031  1.00 56.17 123 A 1 
ATOM 923  C CG  . LEU A 1 123 ? -15.944 4.072   1.182   1.00 52.28 123 A 1 
ATOM 924  C CD1 . LEU A 1 123 ? -15.932 5.098   2.315   1.00 49.72 123 A 1 
ATOM 925  C CD2 . LEU A 1 123 ? -17.402 3.733   0.881   1.00 47.44 123 A 1 
ATOM 926  N N   . ALA A 1 124 ? -14.202 3.667   -3.533  1.00 69.00 124 A 1 
ATOM 927  C CA  . ALA A 1 124 ? -13.808 4.222   -4.818  1.00 70.54 124 A 1 
ATOM 928  C C   . ALA A 1 124 ? -14.857 5.241   -5.288  1.00 71.64 124 A 1 
ATOM 929  O O   . ALA A 1 124 ? -16.057 5.093   -5.028  1.00 70.55 124 A 1 
ATOM 930  C CB  . ALA A 1 124 ? -13.623 3.082   -5.827  1.00 69.13 124 A 1 
ATOM 931  N N   . ARG A 1 125 ? -14.403 6.286   -5.976  1.00 72.32 125 A 1 
ATOM 932  C CA  . ARG A 1 125 ? -15.261 7.337   -6.532  1.00 73.28 125 A 1 
ATOM 933  C C   . ARG A 1 125 ? -15.231 7.275   -8.059  1.00 77.09 125 A 1 
ATOM 934  O O   . ARG A 1 125 ? -14.618 8.142   -8.683  1.00 75.44 125 A 1 
ATOM 935  C CB  . ARG A 1 125 ? -14.855 8.709   -5.987  1.00 69.31 125 A 1 
ATOM 936  C CG  . ARG A 1 125 ? -15.062 8.812   -4.473  1.00 62.59 125 A 1 
ATOM 937  C CD  . ARG A 1 125 ? -14.730 10.231  -4.019  1.00 59.33 125 A 1 
ATOM 938  N NE  . ARG A 1 125 ? -14.869 10.376  -2.564  1.00 54.87 125 A 1 
ATOM 939  C CZ  . ARG A 1 125 ? -14.734 11.495  -1.879  1.00 48.38 125 A 1 
ATOM 940  N NH1 . ARG A 1 125 ? -14.468 12.629  -2.465  1.00 46.24 125 A 1 
ATOM 941  N NH2 . ARG A 1 125 ? -14.860 11.492  -0.583  1.00 44.40 125 A 1 
ATOM 942  N N   . PRO A 1 126 ? -15.843 6.241   -8.671  1.00 77.43 126 A 1 
ATOM 943  C CA  . PRO A 1 126 ? -15.895 6.137   -10.120 1.00 79.59 126 A 1 
ATOM 944  C C   . PRO A 1 126 ? -16.669 7.316   -10.716 1.00 81.58 126 A 1 
ATOM 945  O O   . PRO A 1 126 ? -17.498 7.951   -10.051 1.00 80.39 126 A 1 
ATOM 946  C CB  . PRO A 1 126 ? -16.561 4.789   -10.406 1.00 77.96 126 A 1 
ATOM 947  C CG  . PRO A 1 126 ? -17.475 4.594   -9.204  1.00 77.49 126 A 1 
ATOM 948  C CD  . PRO A 1 126 ? -16.672 5.203   -8.063  1.00 79.57 126 A 1 
ATOM 949  N N   . HIS A 1 127 ? -16.402 7.614   -11.977 1.00 83.18 127 A 1 
ATOM 950  C CA  . HIS A 1 127 ? -17.164 8.636   -12.691 1.00 84.03 127 A 1 
ATOM 951  C C   . HIS A 1 127 ? -18.651 8.245   -12.805 1.00 87.45 127 A 1 
ATOM 952  O O   . HIS A 1 127 ? -18.981 7.054   -12.822 1.00 86.67 127 A 1 
ATOM 953  C CB  . HIS A 1 127 ? -16.538 8.893   -14.069 1.00 80.96 127 A 1 
ATOM 954  C CG  . HIS A 1 127 ? -15.168 9.516   -13.982 1.00 77.54 127 A 1 
ATOM 955  N ND1 . HIS A 1 127 ? -14.866 10.757  -13.474 1.00 70.87 127 A 1 
ATOM 956  C CD2 . HIS A 1 127 ? -13.988 8.939   -14.372 1.00 69.54 127 A 1 
ATOM 957  C CE1 . HIS A 1 127 ? -13.540 10.927  -13.552 1.00 69.41 127 A 1 
ATOM 958  N NE2 . HIS A 1 127 ? -12.961 9.847   -14.096 1.00 70.12 127 A 1 
ATOM 959  N N   . PRO A 1 128 ? -19.568 9.215   -12.921 1.00 84.20 128 A 1 
ATOM 960  C CA  . PRO A 1 128 ? -20.984 8.924   -13.115 1.00 86.24 128 A 1 
ATOM 961  C C   . PRO A 1 128 ? -21.222 7.943   -14.271 1.00 87.55 128 A 1 
ATOM 962  O O   . PRO A 1 128 ? -20.717 8.141   -15.375 1.00 85.39 128 A 1 
ATOM 963  C CB  . PRO A 1 128 ? -21.652 10.281  -13.365 1.00 85.47 128 A 1 
ATOM 964  C CG  . PRO A 1 128 ? -20.745 11.254  -12.612 1.00 84.26 128 A 1 
ATOM 965  C CD  . PRO A 1 128 ? -19.353 10.652  -12.820 1.00 86.01 128 A 1 
ATOM 966  N N   . GLY A 1 129 ? -21.995 6.888   -14.017 1.00 88.38 129 A 1 
ATOM 967  C CA  . GLY A 1 129 ? -22.297 5.833   -14.993 1.00 88.59 129 A 1 
ATOM 968  C C   . GLY A 1 129 ? -21.300 4.667   -15.030 1.00 89.75 129 A 1 
ATOM 969  O O   . GLY A 1 129 ? -21.594 3.660   -15.670 1.00 87.58 129 A 1 
ATOM 970  N N   . GLN A 1 130 ? -20.165 4.753   -14.331 1.00 86.18 130 A 1 
ATOM 971  C CA  . GLN A 1 130 ? -19.264 3.616   -14.159 1.00 86.56 130 A 1 
ATOM 972  C C   . GLN A 1 130 ? -19.776 2.640   -13.090 1.00 87.29 130 A 1 
ATOM 973  O O   . GLN A 1 130 ? -20.454 3.022   -12.137 1.00 86.31 130 A 1 
ATOM 974  C CB  . GLN A 1 130 ? -17.840 4.081   -13.835 1.00 85.59 130 A 1 
ATOM 975  C CG  . GLN A 1 130 ? -17.166 4.779   -15.024 1.00 83.36 130 A 1 
ATOM 976  C CD  . GLN A 1 130 ? -15.714 5.142   -14.727 1.00 81.05 130 A 1 
ATOM 977  O OE1 . GLN A 1 130 ? -15.337 5.486   -13.620 1.00 73.62 130 A 1 
ATOM 978  N NE2 . GLN A 1 130 ? -14.834 5.091   -15.701 1.00 72.28 130 A 1 
ATOM 979  N N   . ILE A 1 131 ? -19.418 1.371   -13.264 1.00 87.87 131 A 1 
ATOM 980  C CA  . ILE A 1 131 ? -19.772 0.297   -12.333 1.00 88.21 131 A 1 
ATOM 981  C C   . ILE A 1 131 ? -18.908 0.413   -11.073 1.00 87.79 131 A 1 
ATOM 982  O O   . ILE A 1 131 ? -17.716 0.702   -11.158 1.00 85.29 131 A 1 
ATOM 983  C CB  . ILE A 1 131 ? -19.637 -1.073  -13.036 1.00 87.50 131 A 1 
ATOM 984  C CG1 . ILE A 1 131 ? -20.666 -1.173  -14.193 1.00 82.93 131 A 1 
ATOM 985  C CG2 . ILE A 1 131 ? -19.835 -2.227  -12.039 1.00 81.92 131 A 1 
ATOM 986  C CD1 . ILE A 1 131 ? -20.486 -2.400  -15.095 1.00 73.23 131 A 1 
ATOM 987  N N   . ASN A 1 132 ? -19.503 0.146   -9.912  1.00 84.77 132 A 1 
ATOM 988  C CA  . ASN A 1 132 ? -18.798 0.029   -8.642  1.00 83.64 132 A 1 
ATOM 989  C C   . ASN A 1 132 ? -19.371 -1.155  -7.860  1.00 83.01 132 A 1 
ATOM 990  O O   . ASN A 1 132 ? -20.486 -1.075  -7.335  1.00 80.61 132 A 1 
ATOM 991  C CB  . ASN A 1 132 ? -18.912 1.354   -7.877  1.00 81.04 132 A 1 
ATOM 992  C CG  . ASN A 1 132 ? -18.053 1.380   -6.619  1.00 77.52 132 A 1 
ATOM 993  O OD1 . ASN A 1 132 ? -17.263 0.499   -6.336  1.00 72.47 132 A 1 
ATOM 994  N ND2 . ASN A 1 132 ? -18.161 2.421   -5.833  1.00 72.50 132 A 1 
ATOM 995  N N   . TYR A 1 133 ? -18.635 -2.259  -7.815  1.00 83.25 133 A 1 
ATOM 996  C CA  . TYR A 1 133 ? -19.071 -3.457  -7.110  1.00 81.72 133 A 1 
ATOM 997  C C   . TYR A 1 133 ? -18.697 -3.413  -5.630  1.00 78.36 133 A 1 
ATOM 998  O O   . TYR A 1 133 ? -17.553 -3.152  -5.255  1.00 73.55 133 A 1 
ATOM 999  C CB  . TYR A 1 133 ? -18.520 -4.721  -7.779  1.00 83.19 133 A 1 
ATOM 1000 C CG  . TYR A 1 133 ? -19.075 -4.992  -9.163  1.00 85.68 133 A 1 
ATOM 1001 C CD1 . TYR A 1 133 ? -20.460 -5.171  -9.346  1.00 82.84 133 A 1 
ATOM 1002 C CD2 . TYR A 1 133 ? -18.207 -5.074  -10.267 1.00 84.28 133 A 1 
ATOM 1003 C CE1 . TYR A 1 133 ? -20.980 -5.413  -10.629 1.00 83.38 133 A 1 
ATOM 1004 C CE2 . TYR A 1 133 ? -18.722 -5.319  -11.552 1.00 83.89 133 A 1 
ATOM 1005 C CZ  . TYR A 1 133 ? -20.110 -5.481  -11.734 1.00 85.97 133 A 1 
ATOM 1006 O OH  . TYR A 1 133 ? -20.615 -5.695  -12.976 1.00 84.73 133 A 1 
ATOM 1007 N N   . LEU A 1 134 ? -19.659 -3.769  -4.792  1.00 70.83 134 A 1 
ATOM 1008 C CA  . LEU A 1 134 ? -19.386 -4.157  -3.416  1.00 68.00 134 A 1 
ATOM 1009 C C   . LEU A 1 134 ? -18.884 -5.605  -3.368  1.00 68.65 134 A 1 
ATOM 1010 O O   . LEU A 1 134 ? -19.116 -6.402  -4.278  1.00 64.77 134 A 1 
ATOM 1011 C CB  . LEU A 1 134 ? -20.635 -3.947  -2.547  1.00 62.49 134 A 1 
ATOM 1012 C CG  . LEU A 1 134 ? -21.065 -2.475  -2.405  1.00 55.62 134 A 1 
ATOM 1013 C CD1 . LEU A 1 134 ? -22.327 -2.401  -1.548  1.00 52.63 134 A 1 
ATOM 1014 C CD2 . LEU A 1 134 ? -19.990 -1.614  -1.736  1.00 50.30 134 A 1 
ATOM 1015 N N   . GLN A 1 135 ? -18.208 -5.942  -2.273  1.00 65.04 135 A 1 
ATOM 1016 C CA  . GLN A 1 135 ? -17.719 -7.299  -2.073  1.00 63.80 135 A 1 
ATOM 1017 C C   . GLN A 1 135 ? -18.874 -8.296  -1.948  1.00 65.28 135 A 1 
ATOM 1018 O O   . GLN A 1 135 ? -19.785 -8.101  -1.146  1.00 62.12 135 A 1 
ATOM 1019 C CB  . GLN A 1 135 ? -16.804 -7.318  -0.845  1.00 59.37 135 A 1 
ATOM 1020 C CG  . GLN A 1 135 ? -16.258 -8.717  -0.573  1.00 53.81 135 A 1 
ATOM 1021 C CD  . GLN A 1 135 ? -15.313 -8.752  0.603   1.00 50.96 135 A 1 
ATOM 1022 O OE1 . GLN A 1 135 ? -14.534 -7.852  0.850   1.00 47.83 135 A 1 
ATOM 1023 N NE2 . GLN A 1 135 ? -15.332 -9.826  1.357   1.00 45.50 135 A 1 
ATOM 1024 N N   . TYR A 1 136 ? -18.771 -9.421  -2.681  1.00 59.95 136 A 1 
ATOM 1025 C CA  . TYR A 1 136 ? -19.598 -10.608 -2.485  1.00 59.57 136 A 1 
ATOM 1026 C C   . TYR A 1 136 ? -18.877 -11.586 -1.550  1.00 61.31 136 A 1 
ATOM 1027 O O   . TYR A 1 136 ? -17.654 -11.720 -1.600  1.00 58.92 136 A 1 
ATOM 1028 C CB  . TYR A 1 136 ? -19.926 -11.225 -3.846  1.00 56.82 136 A 1 
ATOM 1029 C CG  . TYR A 1 136 ? -21.043 -12.246 -3.792  1.00 55.05 136 A 1 
ATOM 1030 C CD1 . TYR A 1 136 ? -20.761 -13.600 -3.543  1.00 49.91 136 A 1 
ATOM 1031 C CD2 . TYR A 1 136 ? -22.374 -11.829 -3.992  1.00 48.55 136 A 1 
ATOM 1032 C CE1 . TYR A 1 136 ? -21.807 -14.540 -3.497  1.00 46.12 136 A 1 
ATOM 1033 C CE2 . TYR A 1 136 ? -23.421 -12.766 -3.949  1.00 46.25 136 A 1 
ATOM 1034 C CZ  . TYR A 1 136 ? -23.139 -14.124 -3.708  1.00 47.07 136 A 1 
ATOM 1035 O OH  . TYR A 1 136 ? -24.149 -15.036 -3.687  1.00 46.61 136 A 1 
ATOM 1036 N N   . SER A 1 137 ? -19.606 -12.257 -0.661  1.00 61.08 137 A 1 
ATOM 1037 C CA  . SER A 1 137 ? -19.001 -13.115 0.360   1.00 59.69 137 A 1 
ATOM 1038 C C   . SER A 1 137 ? -19.693 -14.463 0.420   1.00 60.61 137 A 1 
ATOM 1039 O O   . SER A 1 137 ? -20.920 -14.525 0.465   1.00 57.64 137 A 1 
ATOM 1040 C CB  . SER A 1 137 ? -19.055 -12.440 1.724   1.00 55.55 137 A 1 
ATOM 1041 O OG  . SER A 1 137 ? -18.394 -11.186 1.672   1.00 50.69 137 A 1 
ATOM 1042 N N   . MET A 1 138 ? -18.895 -15.536 0.464   1.00 58.52 138 A 1 
ATOM 1043 C CA  . MET A 1 138 ? -19.370 -16.904 0.572   1.00 57.73 138 A 1 
ATOM 1044 C C   . MET A 1 138 ? -18.668 -17.598 1.737   1.00 59.31 138 A 1 
ATOM 1045 O O   . MET A 1 138 ? -17.439 -17.570 1.849   1.00 56.16 138 A 1 
ATOM 1046 C CB  . MET A 1 138 ? -19.171 -17.607 -0.779  1.00 53.74 138 A 1 
ATOM 1047 C CG  . MET A 1 138 ? -19.820 -18.995 -0.821  1.00 48.44 138 A 1 
ATOM 1048 S SD  . MET A 1 138 ? -18.914 -20.333 -0.030  1.00 44.72 138 A 1 
ATOM 1049 C CE  . MET A 1 138 ? -17.708 -20.673 -1.331  1.00 41.80 138 A 1 
ATOM 1050 N N   . THR A 1 139 ? -19.460 -18.217 2.612   1.00 59.27 139 A 1 
ATOM 1051 C CA  . THR A 1 139 ? -18.993 -19.062 3.714   1.00 59.13 139 A 1 
ATOM 1052 C C   . THR A 1 139 ? -19.820 -20.339 3.746   1.00 60.30 139 A 1 
ATOM 1053 O O   . THR A 1 139 ? -20.952 -20.354 3.265   1.00 58.15 139 A 1 
ATOM 1054 C CB  . THR A 1 139 ? -19.093 -18.355 5.073   1.00 55.73 139 A 1 
ATOM 1055 O OG1 . THR A 1 139 ? -20.432 -18.035 5.393   1.00 50.14 139 A 1 
ATOM 1056 C CG2 . THR A 1 139 ? -18.301 -17.055 5.123   1.00 48.75 139 A 1 
ATOM 1057 N N   . THR A 1 140 ? -19.277 -21.404 4.347   1.00 57.66 140 A 1 
ATOM 1058 C CA  . THR A 1 140 ? -20.040 -22.632 4.597   1.00 58.10 140 A 1 
ATOM 1059 C C   . THR A 1 140 ? -21.244 -22.349 5.495   1.00 60.10 140 A 1 
ATOM 1060 O O   . THR A 1 140 ? -21.092 -21.711 6.539   1.00 57.56 140 A 1 
ATOM 1061 C CB  . THR A 1 140 ? -19.138 -23.691 5.233   1.00 53.97 140 A 1 
ATOM 1062 O OG1 . THR A 1 140 ? -18.054 -23.957 4.365   1.00 49.02 140 A 1 
ATOM 1063 C CG2 . THR A 1 140 ? -19.842 -25.014 5.475   1.00 47.01 140 A 1 
ATOM 1064 N N   . ASP A 1 141 ? -22.431 -22.841 5.096   1.00 59.86 141 A 1 
ATOM 1065 C CA  . ASP A 1 141 ? -23.611 -22.832 5.954   1.00 61.50 141 A 1 
ATOM 1066 C C   . ASP A 1 141 ? -23.484 -23.934 7.013   1.00 63.07 141 A 1 
ATOM 1067 O O   . ASP A 1 141 ? -23.297 -25.107 6.696   1.00 61.70 141 A 1 
ATOM 1068 C CB  . ASP A 1 141 ? -24.895 -22.966 5.116   1.00 58.84 141 A 1 
ATOM 1069 C CG  . ASP A 1 141 ? -26.179 -22.776 5.944   1.00 55.51 141 A 1 
ATOM 1070 O OD1 . ASP A 1 141 ? -26.076 -22.697 7.195   1.00 53.20 141 A 1 
ATOM 1071 O OD2 . ASP A 1 141 ? -27.259 -22.685 5.332   1.00 52.26 141 A 1 
ATOM 1072 N N   . MET A 1 142 ? -23.567 -23.559 8.294   1.00 64.96 142 A 1 
ATOM 1073 C CA  . MET A 1 142 ? -23.488 -24.497 9.417   1.00 65.74 142 A 1 
ATOM 1074 C C   . MET A 1 142 ? -24.717 -25.413 9.530   1.00 68.09 142 A 1 
ATOM 1075 O O   . MET A 1 142 ? -24.687 -26.367 10.303  1.00 66.23 142 A 1 
ATOM 1076 C CB  . MET A 1 142 ? -23.311 -23.729 10.730  1.00 61.89 142 A 1 
ATOM 1077 C CG  . MET A 1 142 ? -21.995 -22.944 10.793  1.00 56.62 142 A 1 
ATOM 1078 S SD  . MET A 1 142 ? -21.627 -22.230 12.419  1.00 51.33 142 A 1 
ATOM 1079 C CE  . MET A 1 142 ? -23.076 -21.166 12.653  1.00 46.34 142 A 1 
ATOM 1080 N N   . MET A 1 143 ? -25.792 -25.121 8.806   1.00 68.47 143 A 1 
ATOM 1081 C CA  . MET A 1 143 ? -27.015 -25.925 8.781   1.00 70.79 143 A 1 
ATOM 1082 C C   . MET A 1 143 ? -26.993 -27.011 7.694   1.00 72.09 143 A 1 
ATOM 1083 O O   . MET A 1 143 ? -27.920 -27.820 7.630   1.00 70.26 143 A 1 
ATOM 1084 C CB  . MET A 1 143 ? -28.232 -24.998 8.600   1.00 70.35 143 A 1 
ATOM 1085 C CG  . MET A 1 143 ? -28.365 -23.939 9.703   1.00 68.82 143 A 1 
ATOM 1086 S SD  . MET A 1 143 ? -28.551 -24.545 11.403  1.00 62.06 143 A 1 
ATOM 1087 C CE  . MET A 1 143 ? -30.158 -25.362 11.276  1.00 56.55 143 A 1 
ATOM 1088 N N   . GLU A 1 144 ? -25.965 -27.030 6.845   1.00 69.44 144 A 1 
ATOM 1089 C CA  . GLU A 1 144 ? -25.793 -28.050 5.813   1.00 69.87 144 A 1 
ATOM 1090 C C   . GLU A 1 144 ? -25.009 -29.270 6.330   1.00 70.68 144 A 1 
ATOM 1091 O O   . GLU A 1 144 ? -24.164 -29.159 7.212   1.00 67.05 144 A 1 
ATOM 1092 C CB  . GLU A 1 144 ? -25.085 -27.455 4.591   1.00 66.40 144 A 1 
ATOM 1093 C CG  . GLU A 1 144 ? -25.961 -26.467 3.796   1.00 61.41 144 A 1 
ATOM 1094 C CD  . GLU A 1 144 ? -25.203 -25.850 2.612   1.00 58.32 144 A 1 
ATOM 1095 O OE1 . GLU A 1 144 ? -25.666 -24.832 2.056   1.00 55.29 144 A 1 
ATOM 1096 O OE2 . GLU A 1 144 ? -24.119 -26.364 2.245   1.00 54.53 144 A 1 
ATOM 1097 N N   . ASP A 1 145 ? -25.232 -30.437 5.705   1.00 70.43 145 A 1 
ATOM 1098 C CA  . ASP A 1 145 ? -24.502 -31.675 6.022   1.00 70.51 145 A 1 
ATOM 1099 C C   . ASP A 1 145 ? -23.007 -31.584 5.653   1.00 70.67 145 A 1 
ATOM 1100 O O   . ASP A 1 145 ? -22.135 -32.108 6.348   1.00 66.44 145 A 1 
ATOM 1101 C CB  . ASP A 1 145 ? -25.157 -32.853 5.276   1.00 68.19 145 A 1 
ATOM 1102 C CG  . ASP A 1 145 ? -26.586 -33.180 5.729   1.00 63.37 145 A 1 
ATOM 1103 O OD1 . ASP A 1 145 ? -26.876 -33.029 6.935   1.00 58.80 145 A 1 
ATOM 1104 O OD2 . ASP A 1 145 ? -27.369 -33.624 4.862   1.00 57.53 145 A 1 
ATOM 1105 N N   . GLU A 1 146 ? -22.680 -30.892 4.560   1.00 70.42 146 A 1 
ATOM 1106 C CA  . GLU A 1 146 ? -21.304 -30.640 4.109   1.00 70.17 146 A 1 
ATOM 1107 C C   . GLU A 1 146 ? -20.739 -29.359 4.773   1.00 69.20 146 A 1 
ATOM 1108 O O   . GLU A 1 146 ? -20.505 -28.343 4.112   1.00 65.25 146 A 1 
ATOM 1109 C CB  . GLU A 1 146 ? -21.210 -30.611 2.559   1.00 67.97 146 A 1 
ATOM 1110 C CG  . GLU A 1 146 ? -21.476 -31.953 1.840   1.00 64.76 146 A 1 
ATOM 1111 C CD  . GLU A 1 146 ? -21.154 -31.938 0.313   1.00 61.11 146 A 1 
ATOM 1112 O OE1 . GLU A 1 146 ? -21.129 -33.005 -0.341  1.00 57.74 146 A 1 
ATOM 1113 O OE2 . GLU A 1 146 ? -20.888 -30.871 -0.282  1.00 58.53 146 A 1 
ATOM 1114 N N   . ILE A 1 147 ? -20.502 -29.388 6.094   1.00 66.23 147 A 1 
ATOM 1115 C CA  . ILE A 1 147 ? -19.976 -28.223 6.838   1.00 64.91 147 A 1 
ATOM 1116 C C   . ILE A 1 147 ? -18.538 -27.880 6.421   1.00 65.46 147 A 1 
ATOM 1117 O O   . ILE A 1 147 ? -18.213 -26.713 6.203   1.00 62.04 147 A 1 
ATOM 1118 C CB  . ILE A 1 147 ? -20.062 -28.446 8.370   1.00 60.63 147 A 1 
ATOM 1119 C CG1 . ILE A 1 147 ? -21.521 -28.693 8.814   1.00 56.18 147 A 1 
ATOM 1120 C CG2 . ILE A 1 147 ? -19.477 -27.245 9.135   1.00 54.26 147 A 1 
ATOM 1121 C CD1 . ILE A 1 147 ? -21.679 -29.063 10.295  1.00 50.29 147 A 1 
ATOM 1122 N N   . ILE A 1 148 ? -17.674 -28.898 6.321   1.00 68.47 148 A 1 
ATOM 1123 C CA  . ILE A 1 148 ? -16.243 -28.729 6.025   1.00 68.74 148 A 1 
ATOM 1124 C C   . ILE A 1 148 ? -15.978 -28.883 4.527   1.00 69.89 148 A 1 
ATOM 1125 O O   . ILE A 1 148 ? -15.209 -28.118 3.955   1.00 66.35 148 A 1 
ATOM 1126 C CB  . ILE A 1 148 ? -15.397 -29.710 6.873   1.00 64.68 148 A 1 
ATOM 1127 C CG1 . ILE A 1 148 ? -15.592 -29.414 8.379   1.00 60.07 148 A 1 
ATOM 1128 C CG2 . ILE A 1 148 ? -13.907 -29.630 6.501   1.00 58.03 148 A 1 
ATOM 1129 C CD1 . ILE A 1 148 ? -14.886 -30.402 9.317   1.00 53.95 148 A 1 
ATOM 1130 N N   . PHE A 1 149 ? -16.602 -29.871 3.891   1.00 72.17 149 A 1 
ATOM 1131 C CA  . PHE A 1 149 ? -16.419 -30.179 2.478   1.00 71.40 149 A 1 
ATOM 1132 C C   . PHE A 1 149 ? -17.473 -29.476 1.605   1.00 71.16 149 A 1 
ATOM 1133 O O   . PHE A 1 149 ? -18.385 -28.807 2.105   1.00 64.89 149 A 1 
ATOM 1134 C CB  . PHE A 1 149 ? -16.368 -31.704 2.307   1.00 66.91 149 A 1 
ATOM 1135 C CG  . PHE A 1 149 ? -15.271 -32.369 3.119   1.00 65.43 149 A 1 
ATOM 1136 C CD1 . PHE A 1 149 ? -13.926 -32.219 2.741   1.00 60.51 149 A 1 
ATOM 1137 C CD2 . PHE A 1 149 ? -15.591 -33.108 4.274   1.00 58.88 149 A 1 
ATOM 1138 C CE1 . PHE A 1 149 ? -12.905 -32.804 3.512   1.00 55.43 149 A 1 
ATOM 1139 C CE2 . PHE A 1 149 ? -14.570 -33.693 5.043   1.00 55.18 149 A 1 
ATOM 1140 C CZ  . PHE A 1 149 ? -13.225 -33.543 4.665   1.00 55.49 149 A 1 
ATOM 1141 N N   . GLY A 1 150 ? -17.340 -29.580 0.283   1.00 72.54 150 A 1 
ATOM 1142 C CA  . GLY A 1 150 ? -18.286 -28.968 -0.661  1.00 73.67 150 A 1 
ATOM 1143 C C   . GLY A 1 150 ? -18.040 -27.481 -0.953  1.00 77.09 150 A 1 
ATOM 1144 O O   . GLY A 1 150 ? -18.833 -26.863 -1.666  1.00 73.71 150 A 1 
ATOM 1145 N N   . GLY A 1 151 ? -16.941 -26.910 -0.450  1.00 77.68 151 A 1 
ATOM 1146 C CA  . GLY A 1 151 ? -16.572 -25.509 -0.683  1.00 80.06 151 A 1 
ATOM 1147 C C   . GLY A 1 151 ? -16.444 -25.148 -2.164  1.00 84.17 151 A 1 
ATOM 1148 O O   . GLY A 1 151 ? -16.958 -24.111 -2.592  1.00 83.50 151 A 1 
ATOM 1149 N N   . GLU A 1 152 ? -15.864 -26.031 -2.986  1.00 83.87 152 A 1 
ATOM 1150 C CA  . GLU A 1 152 ? -15.746 -25.838 -4.441  1.00 86.57 152 A 1 
ATOM 1151 C C   . GLU A 1 152 ? -17.111 -25.730 -5.143  1.00 88.30 152 A 1 
ATOM 1152 O O   . GLU A 1 152 ? -17.317 -24.851 -5.986  1.00 88.06 152 A 1 
ATOM 1153 C CB  . GLU A 1 152 ? -14.983 -27.010 -5.061  1.00 86.36 152 A 1 
ATOM 1154 C CG  . GLU A 1 152 ? -13.524 -27.100 -4.601  1.00 84.91 152 A 1 
ATOM 1155 C CD  . GLU A 1 152 ? -12.795 -28.311 -5.200  1.00 85.24 152 A 1 
ATOM 1156 O OE1 . GLU A 1 152 ? -11.569 -28.401 -4.986  1.00 77.18 152 A 1 
ATOM 1157 O OE2 . GLU A 1 152 ? -13.462 -29.154 -5.849  1.00 80.00 152 A 1 
ATOM 1158 N N   . LYS A 1 153 ? -18.070 -26.593 -4.779  1.00 87.17 153 A 1 
ATOM 1159 C CA  . LYS A 1 153 ? -19.436 -26.572 -5.331  1.00 87.20 153 A 1 
ATOM 1160 C C   . LYS A 1 153 ? -20.140 -25.261 -4.975  1.00 88.51 153 A 1 
ATOM 1161 O O   . LYS A 1 153 ? -20.760 -24.633 -5.835  1.00 87.70 153 A 1 
ATOM 1162 C CB  . LYS A 1 153 ? -20.272 -27.750 -4.803  1.00 85.66 153 A 1 
ATOM 1163 C CG  . LYS A 1 153 ? -19.761 -29.158 -5.146  1.00 77.00 153 A 1 
ATOM 1164 C CD  . LYS A 1 153 ? -20.657 -30.186 -4.430  1.00 73.89 153 A 1 
ATOM 1165 C CE  . LYS A 1 153 ? -20.108 -31.612 -4.428  1.00 64.38 153 A 1 
ATOM 1166 N NZ  . LYS A 1 153 ? -20.712 -32.402 -3.306  1.00 57.15 153 A 1 
ATOM 1167 N N   . LYS A 1 154 ? -19.998 -24.828 -3.723  1.00 85.84 154 A 1 
ATOM 1168 C CA  . LYS A 1 154 ? -20.561 -23.569 -3.218  1.00 85.54 154 A 1 
ATOM 1169 C C   . LYS A 1 154 ? -19.945 -22.362 -3.913  1.00 87.86 154 A 1 
ATOM 1170 O O   . LYS A 1 154 ? -20.674 -21.468 -4.339  1.00 87.45 154 A 1 
ATOM 1171 C CB  . LYS A 1 154 ? -20.349 -23.474 -1.697  1.00 82.33 154 A 1 
ATOM 1172 C CG  . LYS A 1 154 ? -21.152 -24.540 -0.939  1.00 73.82 154 A 1 
ATOM 1173 C CD  . LYS A 1 154 ? -20.814 -24.524 0.559   1.00 69.39 154 A 1 
ATOM 1174 C CE  . LYS A 1 154 ? -21.499 -25.726 1.189   1.00 62.46 154 A 1 
ATOM 1175 N NZ  . LYS A 1 154 ? -21.478 -25.716 2.661   1.00 56.42 154 A 1 
ATOM 1176 N N   . LEU A 1 155 ? -18.629 -22.363 -4.098  1.00 87.68 155 A 1 
ATOM 1177 C CA  . LEU A 1 155 ? -17.926 -21.307 -4.824  1.00 89.34 155 A 1 
ATOM 1178 C C   . LEU A 1 155 ? -18.384 -21.233 -6.287  1.00 90.57 155 A 1 
ATOM 1179 O O   . LEU A 1 155 ? -18.683 -20.144 -6.779  1.00 91.08 155 A 1 
ATOM 1180 C CB  . LEU A 1 155 ? -16.411 -21.535 -4.708  1.00 89.90 155 A 1 
ATOM 1181 C CG  . LEU A 1 155 ? -15.569 -20.505 -5.476  1.00 89.63 155 A 1 
ATOM 1182 C CD1 . LEU A 1 155 ? -15.816 -19.070 -5.003  1.00 88.88 155 A 1 
ATOM 1183 C CD2 . LEU A 1 155 ? -14.086 -20.823 -5.316  1.00 88.99 155 A 1 
ATOM 1184 N N   . ALA A 1 156 ? -18.492 -22.374 -6.980  1.00 92.07 156 A 1 
ATOM 1185 C CA  . ALA A 1 156 ? -18.993 -22.417 -8.350  1.00 93.28 156 A 1 
ATOM 1186 C C   . ALA A 1 156 ? -20.433 -21.883 -8.460  1.00 93.93 156 A 1 
ATOM 1187 O O   . ALA A 1 156 ? -20.742 -21.128 -9.384  1.00 94.06 156 A 1 
ATOM 1188 C CB  . ALA A 1 156 ? -18.886 -23.856 -8.862  1.00 94.29 156 A 1 
ATOM 1189 N N   . ALA A 1 157 ? -21.305 -22.229 -7.511  1.00 91.55 157 A 1 
ATOM 1190 C CA  . ALA A 1 157 ? -22.663 -21.691 -7.443  1.00 90.95 157 A 1 
ATOM 1191 C C   . ALA A 1 157 ? -22.671 -20.171 -7.205  1.00 91.67 157 A 1 
ATOM 1192 O O   . ALA A 1 157 ? -23.337 -19.449 -7.946  1.00 91.50 157 A 1 
ATOM 1193 C CB  . ALA A 1 157 ? -23.441 -22.447 -6.364  1.00 90.20 157 A 1 
ATOM 1194 N N   . ALA A 1 158 ? -21.862 -19.678 -6.259  1.00 90.75 158 A 1 
ATOM 1195 C CA  . ALA A 1 158 ? -21.743 -18.248 -5.968  1.00 90.17 158 A 1 
ATOM 1196 C C   . ALA A 1 158 ? -21.238 -17.438 -7.173  1.00 91.59 158 A 1 
ATOM 1197 O O   . ALA A 1 158 ? -21.749 -16.352 -7.447  1.00 91.53 158 A 1 
ATOM 1198 C CB  . ALA A 1 158 ? -20.813 -18.078 -4.761  1.00 88.62 158 A 1 
ATOM 1199 N N   . ILE A 1 159 ? -20.269 -17.969 -7.937  1.00 92.77 159 A 1 
ATOM 1200 C CA  . ILE A 1 159 ? -19.780 -17.331 -9.170  1.00 94.20 159 A 1 
ATOM 1201 C C   . ILE A 1 159 ? -20.907 -17.222 -10.208 1.00 95.10 159 A 1 
ATOM 1202 O O   . ILE A 1 159 ? -21.100 -16.154 -10.793 1.00 95.30 159 A 1 
ATOM 1203 C CB  . ILE A 1 159 ? -18.558 -18.097 -9.726  1.00 94.84 159 A 1 
ATOM 1204 C CG1 . ILE A 1 159 ? -17.323 -17.894 -8.814  1.00 94.66 159 A 1 
ATOM 1205 C CG2 . ILE A 1 159 ? -18.219 -17.639 -11.156 1.00 94.44 159 A 1 
ATOM 1206 C CD1 . ILE A 1 159 ? -16.170 -18.868 -9.111  1.00 93.98 159 A 1 
ATOM 1207 N N   . ARG A 1 160 ? -21.673 -18.301 -10.432 1.00 95.62 160 A 1 
ATOM 1208 C CA  . ARG A 1 160 ? -22.799 -18.300 -11.386 1.00 96.18 160 A 1 
ATOM 1209 C C   . ARG A 1 160 ? -23.904 -17.336 -10.967 1.00 96.02 160 A 1 
ATOM 1210 O O   . ARG A 1 160 ? -24.414 -16.600 -11.810 1.00 95.83 160 A 1 
ATOM 1211 C CB  . ARG A 1 160 ? -23.379 -19.709 -11.533 1.00 96.83 160 A 1 
ATOM 1212 C CG  . ARG A 1 160 ? -22.443 -20.654 -12.290 1.00 95.54 160 A 1 
ATOM 1213 C CD  . ARG A 1 160 ? -23.083 -22.037 -12.368 1.00 94.51 160 A 1 
ATOM 1214 N NE  . ARG A 1 160 ? -22.148 -23.019 -12.930 1.00 90.90 160 A 1 
ATOM 1215 C CZ  . ARG A 1 160 ? -21.636 -24.072 -12.341 1.00 88.50 160 A 1 
ATOM 1216 N NH1 . ARG A 1 160 ? -21.934 -24.419 -11.112 1.00 81.27 160 A 1 
ATOM 1217 N NH2 . ARG A 1 160 ? -20.800 -24.808 -13.005 1.00 83.34 160 A 1 
ATOM 1218 N N   . GLU A 1 161 ? -24.249 -17.325 -9.695  1.00 94.62 161 A 1 
ATOM 1219 C CA  . GLU A 1 161 ? -25.236 -16.400 -9.134  1.00 93.59 161 A 1 
ATOM 1220 C C   . GLU A 1 161 ? -24.795 -14.944 -9.321  1.00 93.86 161 A 1 
ATOM 1221 O O   . GLU A 1 161 ? -25.530 -14.140 -9.903  1.00 92.94 161 A 1 
ATOM 1222 C CB  . GLU A 1 161 ? -25.445 -16.724 -7.649  1.00 91.61 161 A 1 
ATOM 1223 C CG  . GLU A 1 161 ? -26.552 -15.874 -7.017  1.00 80.29 161 A 1 
ATOM 1224 C CD  . GLU A 1 161 ? -26.615 -16.075 -5.500  1.00 76.93 161 A 1 
ATOM 1225 O OE1 . GLU A 1 161 ? -26.496 -15.058 -4.778  1.00 69.36 161 A 1 
ATOM 1226 O OE2 . GLU A 1 161 ? -26.729 -17.243 -5.072  1.00 70.54 161 A 1 
ATOM 1227 N N   . ALA A 1 162 ? -23.559 -14.624 -8.920  1.00 92.90 162 A 1 
ATOM 1228 C CA  . ALA A 1 162 ? -22.993 -13.291 -9.076  1.00 92.26 162 A 1 
ATOM 1229 C C   . ALA A 1 162 ? -22.961 -12.854 -10.548 1.00 93.03 162 A 1 
ATOM 1230 O O   . ALA A 1 162 ? -23.328 -11.723 -10.874 1.00 92.64 162 A 1 
ATOM 1231 C CB  . ALA A 1 162 ? -21.593 -13.294 -8.456  1.00 91.26 162 A 1 
ATOM 1232 N N   . TYR A 1 163 ? -22.587 -13.756 -11.464 1.00 94.66 163 A 1 
ATOM 1233 C CA  . TYR A 1 163 ? -22.642 -13.478 -12.897 1.00 95.45 163 A 1 
ATOM 1234 C C   . TYR A 1 163 ? -24.076 -13.250 -13.387 1.00 95.46 163 A 1 
ATOM 1235 O O   . TYR A 1 163 ? -24.323 -12.317 -14.148 1.00 95.11 163 A 1 
ATOM 1236 C CB  . TYR A 1 163 ? -21.985 -14.619 -13.676 1.00 96.19 163 A 1 
ATOM 1237 C CG  . TYR A 1 163 ? -22.031 -14.383 -15.171 1.00 96.44 163 A 1 
ATOM 1238 C CD1 . TYR A 1 163 ? -22.990 -15.039 -15.968 1.00 94.84 163 A 1 
ATOM 1239 C CD2 . TYR A 1 163 ? -21.141 -13.466 -15.762 1.00 95.28 163 A 1 
ATOM 1240 C CE1 . TYR A 1 163 ? -23.044 -14.797 -17.353 1.00 95.03 163 A 1 
ATOM 1241 C CE2 . TYR A 1 163 ? -21.192 -13.219 -17.145 1.00 95.24 163 A 1 
ATOM 1242 C CZ  . TYR A 1 163 ? -22.141 -13.889 -17.943 1.00 95.64 163 A 1 
ATOM 1243 O OH  . TYR A 1 163 ? -22.183 -13.659 -19.283 1.00 94.71 163 A 1 
ATOM 1244 N N   . ALA A 1 164 ? -25.034 -14.059 -12.958 1.00 95.94 164 A 1 
ATOM 1245 C CA  . ALA A 1 164 ? -26.431 -13.917 -13.370 1.00 95.79 164 A 1 
ATOM 1246 C C   . ALA A 1 164 ? -27.021 -12.558 -12.967 1.00 95.24 164 A 1 
ATOM 1247 O O   . ALA A 1 164 ? -27.697 -11.925 -13.788 1.00 94.02 164 A 1 
ATOM 1248 C CB  . ALA A 1 164 ? -27.237 -15.083 -12.804 1.00 96.23 164 A 1 
ATOM 1249 N N   . ILE A 1 165 ? -26.703 -12.087 -11.764 1.00 93.89 165 A 1 
ATOM 1250 C CA  . ILE A 1 165 ? -27.209 -10.832 -11.194 1.00 92.60 165 A 1 
ATOM 1251 C C   . ILE A 1 165 ? -26.479 -9.617  -11.780 1.00 92.52 165 A 1 
ATOM 1252 O O   . ILE A 1 165 ? -27.115 -8.684  -12.268 1.00 91.17 165 A 1 
ATOM 1253 C CB  . ILE A 1 165 ? -27.111 -10.882 -9.647  1.00 91.32 165 A 1 
ATOM 1254 C CG1 . ILE A 1 165 ? -27.998 -12.010 -9.069  1.00 88.81 165 A 1 
ATOM 1255 C CG2 . ILE A 1 165 ? -27.524 -9.533  -9.030  1.00 88.29 165 A 1 
ATOM 1256 C CD1 . ILE A 1 165 ? -27.767 -12.280 -7.576  1.00 84.33 165 A 1 
ATOM 1257 N N   . PHE A 1 166 ? -25.146 -9.614  -11.734 1.00 93.13 166 A 1 
ATOM 1258 C CA  . PHE A 1 166 ? -24.350 -8.399  -11.933 1.00 92.43 166 A 1 
ATOM 1259 C C   . PHE A 1 166 ? -23.732 -8.272  -13.327 1.00 93.06 166 A 1 
ATOM 1260 O O   . PHE A 1 166 ? -23.332 -7.172  -13.700 1.00 91.79 166 A 1 
ATOM 1261 C CB  . PHE A 1 166 ? -23.277 -8.327  -10.843 1.00 90.94 166 A 1 
ATOM 1262 C CG  . PHE A 1 166 ? -23.818 -8.304  -9.428  1.00 89.88 166 A 1 
ATOM 1263 C CD1 . PHE A 1 166 ? -24.543 -7.191  -8.970  1.00 86.81 166 A 1 
ATOM 1264 C CD2 . PHE A 1 166 ? -23.596 -9.392  -8.564  1.00 87.01 166 A 1 
ATOM 1265 C CE1 . PHE A 1 166 ? -25.049 -7.166  -7.660  1.00 85.38 166 A 1 
ATOM 1266 C CE2 . PHE A 1 166 ? -24.101 -9.370  -7.255  1.00 85.05 166 A 1 
ATOM 1267 C CZ  . PHE A 1 166 ? -24.829 -8.259  -6.800  1.00 85.22 166 A 1 
ATOM 1268 N N   . LYS A 1 167 ? -23.625 -9.357  -14.094 1.00 94.59 167 A 1 
ATOM 1269 C CA  . LYS A 1 167 ? -22.988 -9.391  -15.424 1.00 94.59 167 A 1 
ATOM 1270 C C   . LYS A 1 167 ? -21.593 -8.723  -15.460 1.00 94.78 167 A 1 
ATOM 1271 O O   . LYS A 1 167 ? -21.343 -7.900  -16.343 1.00 93.24 167 A 1 
ATOM 1272 C CB  . LYS A 1 167 ? -23.953 -8.824  -16.489 1.00 94.23 167 A 1 
ATOM 1273 C CG  . LYS A 1 167 ? -25.322 -9.517  -16.556 1.00 91.69 167 A 1 
ATOM 1274 C CD  . LYS A 1 167 ? -25.205 -10.992 -16.951 1.00 87.59 167 A 1 
ATOM 1275 C CE  . LYS A 1 167 ? -26.587 -11.642 -17.009 1.00 83.70 167 A 1 
ATOM 1276 N NZ  . LYS A 1 167 ? -26.468 -13.115 -17.093 1.00 73.79 167 A 1 
ATOM 1277 N N   . PRO A 1 168 ? -20.673 -9.039  -14.527 1.00 93.81 168 A 1 
ATOM 1278 C CA  . PRO A 1 168 ? -19.364 -8.397  -14.457 1.00 94.13 168 A 1 
ATOM 1279 C C   . PRO A 1 168 ? -18.490 -8.775  -15.656 1.00 94.78 168 A 1 
ATOM 1280 O O   . PRO A 1 168 ? -18.616 -9.862  -16.224 1.00 94.15 168 A 1 
ATOM 1281 C CB  . PRO A 1 168 ? -18.751 -8.876  -13.138 1.00 93.49 168 A 1 
ATOM 1282 C CG  . PRO A 1 168 ? -19.341 -10.274 -12.977 1.00 92.78 168 A 1 
ATOM 1283 C CD  . PRO A 1 168 ? -20.755 -10.107 -13.521 1.00 93.74 168 A 1 
ATOM 1284 N N   . LYS A 1 169 ? -17.530 -7.905  -15.997 1.00 94.74 169 A 1 
ATOM 1285 C CA  . LYS A 1 169 ? -16.474 -8.216  -16.979 1.00 94.39 169 A 1 
ATOM 1286 C C   . LYS A 1 169 ? -15.401 -9.142  -16.400 1.00 95.58 169 A 1 
ATOM 1287 O O   . LYS A 1 169 ? -14.768 -9.890  -17.143 1.00 94.55 169 A 1 
ATOM 1288 C CB  . LYS A 1 169 ? -15.817 -6.920  -17.481 1.00 92.27 169 A 1 
ATOM 1289 C CG  . LYS A 1 169 ? -16.757 -6.012  -18.297 1.00 87.33 169 A 1 
ATOM 1290 C CD  . LYS A 1 169 ? -15.976 -4.779  -18.780 1.00 83.15 169 A 1 
ATOM 1291 C CE  . LYS A 1 169 ? -16.837 -3.823  -19.611 1.00 75.81 169 A 1 
ATOM 1292 N NZ  . LYS A 1 169 ? -16.053 -2.625  -20.035 1.00 67.16 169 A 1 
ATOM 1293 N N   . ALA A 1 170 ? -15.179 -9.063  -15.095 1.00 95.06 170 A 1 
ATOM 1294 C CA  . ALA A 1 170 ? -14.194 -9.867  -14.383 1.00 95.25 170 A 1 
ATOM 1295 C C   . ALA A 1 170 ? -14.641 -10.202 -12.953 1.00 95.07 170 A 1 
ATOM 1296 O O   . ALA A 1 170 ? -15.306 -9.397  -12.293 1.00 94.15 170 A 1 
ATOM 1297 C CB  . ALA A 1 170 ? -12.851 -9.132  -14.390 1.00 95.14 170 A 1 
ATOM 1298 N N   . ILE A 1 171 ? -14.229 -11.387 -12.469 1.00 95.16 171 A 1 
ATOM 1299 C CA  . ILE A 1 171 ? -14.447 -11.845 -11.093 1.00 95.34 171 A 1 
ATOM 1300 C C   . ILE A 1 171 ? -13.101 -12.240 -10.482 1.00 95.39 171 A 1 
ATOM 1301 O O   . ILE A 1 171 ? -12.360 -13.044 -11.049 1.00 94.96 171 A 1 
ATOM 1302 C CB  . ILE A 1 171 ? -15.471 -13.003 -11.023 1.00 95.38 171 A 1 
ATOM 1303 C CG1 . ILE A 1 171 ? -16.825 -12.594 -11.657 1.00 94.85 171 A 1 
ATOM 1304 C CG2 . ILE A 1 171 ? -15.668 -13.449 -9.560  1.00 94.70 171 A 1 
ATOM 1305 C CD1 . ILE A 1 171 ? -17.908 -13.684 -11.649 1.00 93.94 171 A 1 
ATOM 1306 N N   . ALA A 1 172 ? -12.800 -11.707 -9.306  1.00 93.69 172 A 1 
ATOM 1307 C CA  . ALA A 1 172 ? -11.639 -12.065 -8.503  1.00 93.17 172 A 1 
ATOM 1308 C C   . ALA A 1 172 ? -12.072 -12.851 -7.260  1.00 92.92 172 A 1 
ATOM 1309 O O   . ALA A 1 172 ? -12.878 -12.366 -6.464  1.00 92.09 172 A 1 
ATOM 1310 C CB  . ALA A 1 172 ? -10.875 -10.787 -8.150  1.00 92.88 172 A 1 
ATOM 1311 N N   . VAL A 1 173 ? -11.516 -14.055 -7.074  1.00 92.35 173 A 1 
ATOM 1312 C CA  . VAL A 1 173 ? -11.807 -14.943 -5.940  1.00 92.73 173 A 1 
ATOM 1313 C C   . VAL A 1 173 ? -10.612 -14.977 -4.987  1.00 92.70 173 A 1 
ATOM 1314 O O   . VAL A 1 173 ? -9.479  -15.160 -5.419  1.00 92.11 173 A 1 
ATOM 1315 C CB  . VAL A 1 173 ? -12.174 -16.358 -6.424  1.00 92.97 173 A 1 
ATOM 1316 C CG1 . VAL A 1 173 ? -12.502 -17.285 -5.248  1.00 92.24 173 A 1 
ATOM 1317 C CG2 . VAL A 1 173 ? -13.394 -16.329 -7.358  1.00 92.12 173 A 1 
ATOM 1318 N N   . TYR A 1 174 ? -10.852 -14.841 -3.691  1.00 89.95 174 A 1 
ATOM 1319 C CA  . TYR A 1 174 ? -9.806  -14.830 -2.665  1.00 89.28 174 A 1 
ATOM 1320 C C   . TYR A 1 174 ? -10.019 -15.976 -1.680  1.00 88.55 174 A 1 
ATOM 1321 O O   . TYR A 1 174 ? -10.964 -15.934 -0.886  1.00 86.94 174 A 1 
ATOM 1322 C CB  . TYR A 1 174 ? -9.793  -13.491 -1.923  1.00 89.13 174 A 1 
ATOM 1323 C CG  . TYR A 1 174 ? -9.764  -12.280 -2.822  1.00 89.25 174 A 1 
ATOM 1324 C CD1 . TYR A 1 174 ? -8.540  -11.751 -3.271  1.00 87.78 174 A 1 
ATOM 1325 C CD2 . TYR A 1 174 ? -10.982 -11.715 -3.249  1.00 88.37 174 A 1 
ATOM 1326 C CE1 . TYR A 1 174 ? -8.533  -10.661 -4.156  1.00 87.64 174 A 1 
ATOM 1327 C CE2 . TYR A 1 174 ? -10.977 -10.630 -4.139  1.00 88.05 174 A 1 
ATOM 1328 C CZ  . TYR A 1 174 ? -9.756  -10.105 -4.596  1.00 88.16 174 A 1 
ATOM 1329 O OH  . TYR A 1 174 ? -9.768  -9.073  -5.470  1.00 87.03 174 A 1 
ATOM 1330 N N   . ALA A 1 175 ? -9.123  -16.974 -1.706  1.00 88.55 175 A 1 
ATOM 1331 C CA  . ALA A 1 175 ? -9.080  -18.039 -0.714  1.00 87.96 175 A 1 
ATOM 1332 C C   . ALA A 1 175 ? -8.349  -17.557 0.543   1.00 87.82 175 A 1 
ATOM 1333 O O   . ALA A 1 175 ? -7.234  -17.043 0.466   1.00 86.07 175 A 1 
ATOM 1334 C CB  . ALA A 1 175 ? -8.385  -19.257 -1.319  1.00 87.09 175 A 1 
ATOM 1335 N N   . THR A 1 176 ? -8.965  -17.736 1.718   1.00 84.84 176 A 1 
ATOM 1336 C CA  . THR A 1 176 ? -8.355  -17.356 3.004   1.00 82.92 176 A 1 
ATOM 1337 C C   . THR A 1 176 ? -7.925  -18.578 3.820   1.00 80.67 176 A 1 
ATOM 1338 O O   . THR A 1 176 ? -8.125  -19.711 3.393   1.00 75.53 176 A 1 
ATOM 1339 C CB  . THR A 1 176 ? -9.263  -16.401 3.794   1.00 81.30 176 A 1 
ATOM 1340 O OG1 . THR A 1 176 ? -10.442 -17.037 4.204   1.00 78.82 176 A 1 
ATOM 1341 C CG2 . THR A 1 176 ? -9.661  -15.160 2.996   1.00 77.80 176 A 1 
ATOM 1342 N N   . CYS A 1 177 ? -7.348  -18.361 5.013   1.00 80.69 177 A 1 
ATOM 1343 C CA  . CYS A 1 177 ? -6.633  -19.363 5.817   1.00 78.90 177 A 1 
ATOM 1344 C C   . CYS A 1 177 ? -7.158  -20.820 5.803   1.00 77.55 177 A 1 
ATOM 1345 O O   . CYS A 1 177 ? -6.331  -21.712 5.654   1.00 74.76 177 A 1 
ATOM 1346 C CB  . CYS A 1 177 ? -6.549  -18.886 7.272   1.00 75.63 177 A 1 
ATOM 1347 S SG  . CYS A 1 177 ? -5.726  -17.274 7.389   1.00 72.10 177 A 1 
ATOM 1348 N N   . PRO A 1 178 ? -8.471  -21.123 6.012   1.00 74.97 178 A 1 
ATOM 1349 C CA  . PRO A 1 178 ? -8.917  -22.517 6.103   1.00 70.35 178 A 1 
ATOM 1350 C C   . PRO A 1 178 ? -8.935  -23.243 4.753   1.00 68.70 178 A 1 
ATOM 1351 O O   . PRO A 1 178 ? -8.845  -24.463 4.743   1.00 65.44 178 A 1 
ATOM 1352 C CB  . PRO A 1 178 ? -10.314 -22.449 6.729   1.00 66.56 178 A 1 
ATOM 1353 C CG  . PRO A 1 178 ? -10.845 -21.126 6.202   1.00 68.52 178 A 1 
ATOM 1354 C CD  . PRO A 1 178 ? -9.608  -20.232 6.240   1.00 70.13 178 A 1 
ATOM 1355 N N   . VAL A 1 179 ? -9.029  -22.535 3.631   1.00 75.39 179 A 1 
ATOM 1356 C CA  . VAL A 1 179 ? -9.222  -23.128 2.298   1.00 73.83 179 A 1 
ATOM 1357 C C   . VAL A 1 179 ? -8.086  -24.080 1.936   1.00 72.48 179 A 1 
ATOM 1358 O O   . VAL A 1 179 ? -8.337  -25.227 1.571   1.00 68.78 179 A 1 
ATOM 1359 C CB  . VAL A 1 179 ? -9.386  -22.023 1.240   1.00 71.08 179 A 1 
ATOM 1360 C CG1 . VAL A 1 179 ? -9.554  -22.598 -0.169  1.00 66.73 179 A 1 
ATOM 1361 C CG2 . VAL A 1 179 ? -10.613 -21.163 1.559   1.00 68.06 179 A 1 
ATOM 1362 N N   . GLY A 1 180 ? -6.843  -23.659 2.133   1.00 71.91 180 A 1 
ATOM 1363 C CA  . GLY A 1 180 ? -5.676  -24.516 1.883   1.00 68.78 180 A 1 
ATOM 1364 C C   . GLY A 1 180 ? -5.528  -25.691 2.863   1.00 71.51 180 A 1 
ATOM 1365 O O   . GLY A 1 180 ? -4.830  -26.655 2.559   1.00 68.37 180 A 1 
ATOM 1366 N N   . LEU A 1 181 ? -6.176  -25.643 4.033   1.00 69.64 181 A 1 
ATOM 1367 C CA  . LEU A 1 181 ? -6.215  -26.760 4.988   1.00 68.86 181 A 1 
ATOM 1368 C C   . LEU A 1 181 ? -7.315  -27.773 4.644   1.00 68.81 181 A 1 
ATOM 1369 O O   . LEU A 1 181 ? -7.142  -28.965 4.890   1.00 67.50 181 A 1 
ATOM 1370 C CB  . LEU A 1 181 ? -6.436  -26.232 6.418   1.00 66.78 181 A 1 
ATOM 1371 C CG  . LEU A 1 181 ? -5.295  -25.371 6.978   1.00 63.01 181 A 1 
ATOM 1372 C CD1 . LEU A 1 181 ? -5.700  -24.798 8.340   1.00 56.38 181 A 1 
ATOM 1373 C CD2 . LEU A 1 181 ? -4.005  -26.179 7.181   1.00 58.71 181 A 1 
ATOM 1374 N N   . ILE A 1 182 ? -8.432  -27.296 4.098   1.00 76.64 182 A 1 
ATOM 1375 C CA  . ILE A 1 182 ? -9.557  -28.121 3.644   1.00 76.85 182 A 1 
ATOM 1376 C C   . ILE A 1 182 ? -9.207  -28.806 2.319   1.00 77.10 182 A 1 
ATOM 1377 O O   . ILE A 1 182 ? -9.523  -29.981 2.135   1.00 73.66 182 A 1 
ATOM 1378 C CB  . ILE A 1 182 ? -10.827 -27.245 3.551   1.00 74.31 182 A 1 
ATOM 1379 C CG1 . ILE A 1 182 ? -11.258 -26.770 4.960   1.00 72.27 182 A 1 
ATOM 1380 C CG2 . ILE A 1 182 ? -11.980 -28.006 2.882   1.00 69.26 182 A 1 
ATOM 1381 C CD1 . ILE A 1 182 ? -12.256 -25.605 4.938   1.00 64.17 182 A 1 
ATOM 1382 N N   . GLY A 1 183 ? -8.504  -28.098 1.437   1.00 79.64 183 A 1 
ATOM 1383 C CA  . GLY A 1 183 ? -8.059  -28.600 0.138   1.00 80.91 183 A 1 
ATOM 1384 C C   . GLY A 1 183 ? -8.910  -28.139 -1.050  1.00 83.75 183 A 1 
ATOM 1385 O O   . GLY A 1 183 ? -8.808  -28.751 -2.109  1.00 81.03 183 A 1 
ATOM 1386 N N   . ASP A 1 184 ? -9.711  -27.081 -0.914  1.00 81.14 184 A 1 
ATOM 1387 C CA  . ASP A 1 184 ? -10.498 -26.529 -2.028  1.00 83.15 184 A 1 
ATOM 1388 C C   . ASP A 1 184 ? -9.569  -25.963 -3.118  1.00 84.46 184 A 1 
ATOM 1389 O O   . ASP A 1 184 ? -8.774  -25.043 -2.868  1.00 83.58 184 A 1 
ATOM 1390 C CB  . ASP A 1 184 ? -11.451 -25.414 -1.554  1.00 81.68 184 A 1 
ATOM 1391 C CG  . ASP A 1 184 ? -12.578 -25.817 -0.598  1.00 81.13 184 A 1 
ATOM 1392 O OD1 . ASP A 1 184 ? -12.874 -27.013 -0.442  1.00 76.34 184 A 1 
ATOM 1393 O OD2 . ASP A 1 184 ? -13.183 -24.878 -0.015  1.00 77.15 184 A 1 
ATOM 1394 N N   . ASP A 1 185 ? -9.699  -26.455 -4.355  1.00 87.21 185 A 1 
ATOM 1395 C CA  . ASP A 1 185 ? -8.958  -25.936 -5.511  1.00 89.32 185 A 1 
ATOM 1396 C C   . ASP A 1 185 ? -9.720  -24.787 -6.193  1.00 90.46 185 A 1 
ATOM 1397 O O   . ASP A 1 185 ? -10.382 -24.934 -7.229  1.00 89.99 185 A 1 
ATOM 1398 C CB  . ASP A 1 185 ? -8.567  -27.062 -6.483  1.00 88.77 185 A 1 
ATOM 1399 C CG  . ASP A 1 185 ? -7.652  -26.579 -7.627  1.00 87.40 185 A 1 
ATOM 1400 O OD1 . ASP A 1 185 ? -7.424  -25.351 -7.775  1.00 83.94 185 A 1 
ATOM 1401 O OD2 . ASP A 1 185 ? -7.203  -27.435 -8.415  1.00 83.32 185 A 1 
ATOM 1402 N N   . ILE A 1 186 ? -9.601  -23.592 -5.621  1.00 90.96 186 A 1 
ATOM 1403 C CA  . ILE A 1 186 ? -10.243 -22.390 -6.171  1.00 91.88 186 A 1 
ATOM 1404 C C   . ILE A 1 186 ? -9.760  -22.040 -7.586  1.00 94.09 186 A 1 
ATOM 1405 O O   . ILE A 1 186 ? -10.500 -21.418 -8.345  1.00 94.48 186 A 1 
ATOM 1406 C CB  . ILE A 1 186 ? -10.068 -21.164 -5.246  1.00 90.20 186 A 1 
ATOM 1407 C CG1 . ILE A 1 186 ? -8.596  -20.704 -5.115  1.00 85.52 186 A 1 
ATOM 1408 C CG2 . ILE A 1 186 ? -10.685 -21.446 -3.864  1.00 84.12 186 A 1 
ATOM 1409 C CD1 . ILE A 1 186 ? -8.495  -19.199 -4.842  1.00 81.59 186 A 1 
ATOM 1410 N N   . HIS A 1 187 ? -8.539  -22.419 -7.950  1.00 92.62 187 A 1 
ATOM 1411 C CA  . HIS A 1 187 ? -7.981  -22.104 -9.264  1.00 93.76 187 A 1 
ATOM 1412 C C   . HIS A 1 187 ? -8.653  -22.936 -10.353 1.00 95.68 187 A 1 
ATOM 1413 O O   . HIS A 1 187 ? -9.037  -22.389 -11.390 1.00 95.59 187 A 1 
ATOM 1414 C CB  . HIS A 1 187 ? -6.462  -22.310 -9.255  1.00 92.58 187 A 1 
ATOM 1415 C CG  . HIS A 1 187 ? -5.749  -21.344 -8.347  1.00 92.23 187 A 1 
ATOM 1416 N ND1 . HIS A 1 187 ? -5.583  -19.993 -8.584  1.00 85.48 187 A 1 
ATOM 1417 C CD2 . HIS A 1 187 ? -5.163  -21.631 -7.146  1.00 85.36 187 A 1 
ATOM 1418 C CE1 . HIS A 1 187 ? -4.901  -19.482 -7.546  1.00 86.02 187 A 1 
ATOM 1419 N NE2 . HIS A 1 187 ? -4.633  -20.444 -6.649  1.00 86.60 187 A 1 
ATOM 1420 N N   . THR A 1 188 ? -8.886  -24.231 -10.088 1.00 94.41 188 A 1 
ATOM 1421 C CA  . THR A 1 188 ? -9.671  -25.096 -10.978 1.00 95.40 188 A 1 
ATOM 1422 C C   . THR A 1 188 ? -11.114 -24.609 -11.099 1.00 96.50 188 A 1 
ATOM 1423 O O   . THR A 1 188 ? -11.613 -24.485 -12.222 1.00 96.94 188 A 1 
ATOM 1424 C CB  . THR A 1 188 ? -9.595  -26.561 -10.523 1.00 95.69 188 A 1 
ATOM 1425 O OG1 . THR A 1 188 ? -8.294  -27.024 -10.812 1.00 92.10 188 A 1 
ATOM 1426 C CG2 . THR A 1 188 ? -10.544 -27.478 -11.295 1.00 91.29 188 A 1 
ATOM 1427 N N   . VAL A 1 189 ? -11.762 -24.233 -9.996  1.00 94.56 189 A 1 
ATOM 1428 C CA  . VAL A 1 189 ? -13.125 -23.665 -10.032 1.00 94.90 189 A 1 
ATOM 1429 C C   . VAL A 1 189 ? -13.172 -22.389 -10.879 1.00 96.37 189 A 1 
ATOM 1430 O O   . VAL A 1 189 ? -14.032 -22.263 -11.751 1.00 96.92 189 A 1 
ATOM 1431 C CB  . VAL A 1 189 ? -13.662 -23.395 -8.612  1.00 94.34 189 A 1 
ATOM 1432 C CG1 . VAL A 1 189 ? -15.044 -22.721 -8.640  1.00 92.27 189 A 1 
ATOM 1433 C CG2 . VAL A 1 189 ? -13.818 -24.696 -7.820  1.00 92.16 189 A 1 
ATOM 1434 N N   . CYS A 1 190 ? -12.228 -21.462 -10.690 1.00 95.45 190 A 1 
ATOM 1435 C CA  . CYS A 1 190 ? -12.145 -20.230 -11.482 1.00 96.26 190 A 1 
ATOM 1436 C C   . CYS A 1 190 ? -11.918 -20.511 -12.974 1.00 97.17 190 A 1 
ATOM 1437 O O   . CYS A 1 190 ? -12.559 -19.883 -13.815 1.00 97.41 190 A 1 
ATOM 1438 C CB  . CYS A 1 190 ? -11.021 -19.337 -10.942 1.00 96.21 190 A 1 
ATOM 1439 S SG  . CYS A 1 190 ? -11.471 -18.654 -9.325  1.00 95.47 190 A 1 
ATOM 1440 N N   . ARG A 1 191 ? -11.040 -21.457 -13.314 1.00 96.78 191 A 1 
ATOM 1441 C CA  . ARG A 1 191 ? -10.772 -21.843 -14.708 1.00 97.15 191 A 1 
ATOM 1442 C C   . ARG A 1 191 ? -12.020 -22.412 -15.386 1.00 97.78 191 A 1 
ATOM 1443 O O   . ARG A 1 191 ? -12.361 -21.959 -16.475 1.00 97.97 191 A 1 
ATOM 1444 C CB  . ARG A 1 191 ? -9.597  -22.836 -14.751 1.00 97.21 191 A 1 
ATOM 1445 C CG  . ARG A 1 191 ? -9.230  -23.226 -16.194 1.00 93.12 191 A 1 
ATOM 1446 C CD  . ARG A 1 191 ? -8.133  -24.288 -16.247 1.00 90.78 191 A 1 
ATOM 1447 N NE  . ARG A 1 191 ? -8.504  -25.535 -15.553 1.00 81.43 191 A 1 
ATOM 1448 C CZ  . ARG A 1 191 ? -9.385  -26.436 -15.966 1.00 74.51 191 A 1 
ATOM 1449 N NH1 . ARG A 1 191 ? -10.028 -26.339 -17.103 1.00 62.91 191 A 1 
ATOM 1450 N NH2 . ARG A 1 191 ? -9.634  -27.469 -15.216 1.00 65.63 191 A 1 
ATOM 1451 N N   . LEU A 1 192 ? -12.708 -23.346 -14.745 1.00 96.84 192 A 1 
ATOM 1452 C CA  . LEU A 1 192 ? -13.940 -23.942 -15.279 1.00 96.82 192 A 1 
ATOM 1453 C C   . LEU A 1 192 ? -15.051 -22.894 -15.437 1.00 97.40 192 A 1 
ATOM 1454 O O   . LEU A 1 192 ? -15.696 -22.833 -16.478 1.00 97.44 192 A 1 
ATOM 1455 C CB  . LEU A 1 192 ? -14.400 -25.081 -14.352 1.00 97.38 192 A 1 
ATOM 1456 C CG  . LEU A 1 192 ? -13.477 -26.318 -14.339 1.00 95.65 192 A 1 
ATOM 1457 C CD1 . LEU A 1 192 ? -13.951 -27.293 -13.259 1.00 92.18 192 A 1 
ATOM 1458 C CD2 . LEU A 1 192 ? -13.470 -27.057 -15.680 1.00 93.49 192 A 1 
ATOM 1459 N N   . ALA A 1 193 ? -15.227 -22.020 -14.451 1.00 97.45 193 A 1 
ATOM 1460 C CA  . ALA A 1 193 ? -16.205 -20.937 -14.528 1.00 97.22 193 A 1 
ATOM 1461 C C   . ALA A 1 193 ? -15.864 -19.911 -15.625 1.00 97.66 193 A 1 
ATOM 1462 O O   . ALA A 1 193 ? -16.760 -19.402 -16.295 1.00 97.63 193 A 1 
ATOM 1463 C CB  . ALA A 1 193 ? -16.301 -20.284 -13.148 1.00 97.31 193 A 1 
ATOM 1464 N N   . LYS A 1 194 ? -14.577 -19.632 -15.855 1.00 97.87 194 A 1 
ATOM 1465 C CA  . LYS A 1 194 ? -14.110 -18.787 -16.969 1.00 97.92 194 A 1 
ATOM 1466 C C   . LYS A 1 194 ? -14.451 -19.399 -18.328 1.00 98.05 194 A 1 
ATOM 1467 O O   . LYS A 1 194 ? -14.910 -18.680 -19.211 1.00 97.57 194 A 1 
ATOM 1468 C CB  . LYS A 1 194 ? -12.603 -18.530 -16.807 1.00 97.46 194 A 1 
ATOM 1469 C CG  . LYS A 1 194 ? -12.010 -17.721 -17.968 1.00 96.21 194 A 1 
ATOM 1470 C CD  . LYS A 1 194 ? -10.555 -17.336 -17.679 1.00 94.65 194 A 1 
ATOM 1471 C CE  . LYS A 1 194 ? -10.017 -16.489 -18.840 1.00 89.41 194 A 1 
ATOM 1472 N NZ  . LYS A 1 194 ? -8.744  -15.810 -18.475 1.00 83.48 194 A 1 
ATOM 1473 N N   . GLU A 1 195 ? -14.231 -20.710 -18.489 1.00 97.63 195 A 1 
ATOM 1474 C CA  . GLU A 1 195 ? -14.589 -21.450 -19.708 1.00 97.59 195 A 1 
ATOM 1475 C C   . GLU A 1 195 ? -16.112 -21.463 -19.938 1.00 97.78 195 A 1 
ATOM 1476 O O   . GLU A 1 195 ? -16.562 -21.267 -21.063 1.00 97.00 195 A 1 
ATOM 1477 C CB  . GLU A 1 195 ? -14.036 -22.889 -19.618 1.00 97.66 195 A 1 
ATOM 1478 C CG  . GLU A 1 195 ? -12.499 -22.970 -19.748 1.00 92.30 195 A 1 
ATOM 1479 C CD  . GLU A 1 195 ? -11.896 -24.334 -19.344 1.00 90.00 195 A 1 
ATOM 1480 O OE1 . GLU A 1 195 ? -10.663 -24.391 -19.108 1.00 81.58 195 A 1 
ATOM 1481 O OE2 . GLU A 1 195 ? -12.633 -25.335 -19.222 1.00 84.20 195 A 1 
ATOM 1482 N N   . GLU A 1 196 ? -16.893 -21.641 -18.884 1.00 97.48 196 A 1 
ATOM 1483 C CA  . GLU A 1 196 ? -18.364 -21.683 -18.928 1.00 97.44 196 A 1 
ATOM 1484 C C   . GLU A 1 196 ? -18.993 -20.317 -19.237 1.00 97.64 196 A 1 
ATOM 1485 O O   . GLU A 1 196 ? -19.899 -20.218 -20.065 1.00 96.63 196 A 1 
ATOM 1486 C CB  . GLU A 1 196 ? -18.862 -22.226 -17.574 1.00 97.20 196 A 1 
ATOM 1487 C CG  . GLU A 1 196 ? -20.385 -22.390 -17.466 1.00 94.89 196 A 1 
ATOM 1488 C CD  . GLU A 1 196 ? -20.839 -22.829 -16.060 1.00 94.65 196 A 1 
ATOM 1489 O OE1 . GLU A 1 196 ? -22.024 -22.628 -15.699 1.00 86.65 196 A 1 
ATOM 1490 O OE2 . GLU A 1 196 ? -20.036 -23.382 -15.273 1.00 90.08 196 A 1 
ATOM 1491 N N   . LEU A 1 197 ? -18.538 -19.256 -18.569 1.00 97.69 197 A 1 
ATOM 1492 C CA  . LEU A 1 197 ? -19.191 -17.938 -18.592 1.00 97.70 197 A 1 
ATOM 1493 C C   . LEU A 1 197 ? -18.582 -16.967 -19.611 1.00 97.68 197 A 1 
ATOM 1494 O O   . LEU A 1 197 ? -19.177 -15.927 -19.897 1.00 96.35 197 A 1 
ATOM 1495 C CB  . LEU A 1 197 ? -19.188 -17.343 -17.172 1.00 97.80 197 A 1 
ATOM 1496 C CG  . LEU A 1 197 ? -19.902 -18.197 -16.103 1.00 97.39 197 A 1 
ATOM 1497 C CD1 . LEU A 1 197 ? -19.778 -17.517 -14.741 1.00 95.49 197 A 1 
ATOM 1498 C CD2 . LEU A 1 197 ? -21.391 -18.381 -16.404 1.00 95.72 197 A 1 
ATOM 1499 N N   . GLY A 1 198 ? -17.396 -17.262 -20.138 1.00 97.81 198 A 1 
ATOM 1500 C CA  . GLY A 1 198 ? -16.727 -16.436 -21.145 1.00 97.61 198 A 1 
ATOM 1501 C C   . GLY A 1 198 ? -16.203 -15.082 -20.640 1.00 97.70 198 A 1 
ATOM 1502 O O   . GLY A 1 198 ? -15.874 -14.216 -21.448 1.00 96.28 198 A 1 
ATOM 1503 N N   . ILE A 1 199 ? -16.106 -14.881 -19.326 1.00 97.60 199 A 1 
ATOM 1504 C CA  . ILE A 1 199 ? -15.538 -13.671 -18.701 1.00 97.55 199 A 1 
ATOM 1505 C C   . ILE A 1 199 ? -14.236 -13.980 -17.960 1.00 97.83 199 A 1 
ATOM 1506 O O   . ILE A 1 199 ? -13.925 -15.134 -17.675 1.00 97.23 199 A 1 
ATOM 1507 C CB  . ILE A 1 199 ? -16.546 -12.954 -17.779 1.00 97.09 199 A 1 
ATOM 1508 C CG1 . ILE A 1 199 ? -16.970 -13.830 -16.584 1.00 95.58 199 A 1 
ATOM 1509 C CG2 . ILE A 1 199 ? -17.755 -12.473 -18.592 1.00 94.88 199 A 1 
ATOM 1510 C CD1 . ILE A 1 199 ? -17.588 -13.012 -15.445 1.00 94.09 199 A 1 
ATOM 1511 N N   . ASN A 1 200 ? -13.459 -12.954 -17.611 1.00 97.19 200 A 1 
ATOM 1512 C CA  . ASN A 1 200 ? -12.207 -13.162 -16.892 1.00 97.06 200 A 1 
ATOM 1513 C C   . ASN A 1 200 ? -12.455 -13.497 -15.413 1.00 97.07 200 A 1 
ATOM 1514 O O   . ASN A 1 200 ? -12.896 -12.655 -14.646 1.00 96.12 200 A 1 
ATOM 1515 C CB  . ASN A 1 200 ? -11.287 -11.951 -17.089 1.00 96.44 200 A 1 
ATOM 1516 C CG  . ASN A 1 200 ? -9.841  -12.289 -16.777 1.00 95.59 200 A 1 
ATOM 1517 O OD1 . ASN A 1 200 ? -9.436  -13.446 -16.748 1.00 90.66 200 A 1 
ATOM 1518 N ND2 . ASN A 1 200 ? -9.005  -11.300 -16.599 1.00 90.83 200 A 1 
ATOM 1519 N N   . ILE A 1 201 ? -12.157 -14.746 -15.014 1.00 97.28 201 A 1 
ATOM 1520 C CA  . ILE A 1 201 ? -12.322 -15.224 -13.636 1.00 97.67 201 A 1 
ATOM 1521 C C   . ILE A 1 201 ? -10.985 -15.789 -13.165 1.00 97.54 201 A 1 
ATOM 1522 O O   . ILE A 1 201 ? -10.393 -16.630 -13.844 1.00 96.87 201 A 1 
ATOM 1523 C CB  . ILE A 1 201 ? -13.466 -16.252 -13.509 1.00 97.81 201 A 1 
ATOM 1524 C CG1 . ILE A 1 201 ? -14.773 -15.707 -14.134 1.00 96.98 201 A 1 
ATOM 1525 C CG2 . ILE A 1 201 ? -13.672 -16.623 -12.028 1.00 97.21 201 A 1 
ATOM 1526 C CD1 . ILE A 1 201 ? -15.962 -16.663 -14.093 1.00 95.36 201 A 1 
ATOM 1527 N N   . PHE A 1 202 ? -10.493 -15.320 -12.017 1.00 96.90 202 A 1 
ATOM 1528 C CA  . PHE A 1 202 ? -9.182  -15.700 -11.492 1.00 96.35 202 A 1 
ATOM 1529 C C   . PHE A 1 202 ? -9.164  -15.716 -9.963  1.00 95.98 202 A 1 
ATOM 1530 O O   . PHE A 1 202 ? -9.895  -14.975 -9.305  1.00 94.71 202 A 1 
ATOM 1531 C CB  . PHE A 1 202 ? -8.102  -14.772 -12.076 1.00 95.75 202 A 1 
ATOM 1532 C CG  . PHE A 1 202 ? -8.390  -13.290 -11.957 1.00 95.77 202 A 1 
ATOM 1533 C CD1 . PHE A 1 202 ? -9.112  -12.631 -12.975 1.00 93.36 202 A 1 
ATOM 1534 C CD2 . PHE A 1 202 ? -7.961  -12.566 -10.839 1.00 93.62 202 A 1 
ATOM 1535 C CE1 . PHE A 1 202 ? -9.401  -11.261 -12.867 1.00 91.96 202 A 1 
ATOM 1536 C CE2 . PHE A 1 202 ? -8.250  -11.194 -10.729 1.00 92.35 202 A 1 
ATOM 1537 C CZ  . PHE A 1 202 ? -8.972  -10.539 -11.743 1.00 92.37 202 A 1 
ATOM 1538 N N   . GLY A 1 203 ? -8.323  -16.587 -9.402  1.00 94.87 203 A 1 
ATOM 1539 C CA  . GLY A 1 203 ? -8.203  -16.809 -7.964  1.00 94.66 203 A 1 
ATOM 1540 C C   . GLY A 1 203 ? -6.890  -16.299 -7.377  1.00 94.74 203 A 1 
ATOM 1541 O O   . GLY A 1 203 ? -5.863  -16.263 -8.058  1.00 93.71 203 A 1 
ATOM 1542 N N   . PHE A 1 204 ? -6.924  -15.947 -6.097  1.00 93.03 204 A 1 
ATOM 1543 C CA  . PHE A 1 204 ? -5.773  -15.595 -5.275  1.00 92.14 204 A 1 
ATOM 1544 C C   . PHE A 1 204 ? -5.728  -16.468 -4.025  1.00 91.18 204 A 1 
ATOM 1545 O O   . PHE A 1 204 ? -6.633  -16.410 -3.185  1.00 89.04 204 A 1 
ATOM 1546 C CB  . PHE A 1 204 ? -5.842  -14.120 -4.876  1.00 91.95 204 A 1 
ATOM 1547 C CG  . PHE A 1 204 ? -5.789  -13.144 -6.026  1.00 92.46 204 A 1 
ATOM 1548 C CD1 . PHE A 1 204 ? -4.548  -12.753 -6.555  1.00 91.20 204 A 1 
ATOM 1549 C CD2 . PHE A 1 204 ? -6.975  -12.605 -6.552  1.00 91.95 204 A 1 
ATOM 1550 C CE1 . PHE A 1 204 ? -4.491  -11.814 -7.596  1.00 91.18 204 A 1 
ATOM 1551 C CE2 . PHE A 1 204 ? -6.915  -11.665 -7.597  1.00 91.35 204 A 1 
ATOM 1552 C CZ  . PHE A 1 204 ? -5.675  -11.266 -8.116  1.00 91.75 204 A 1 
ATOM 1553 N N   . SER A 1 205 ? -4.649  -17.218 -3.867  1.00 89.93 205 A 1 
ATOM 1554 C CA  . SER A 1 205 ? -4.355  -17.975 -2.654  1.00 88.96 205 A 1 
ATOM 1555 C C   . SER A 1 205 ? -3.813  -17.039 -1.574  1.00 88.38 205 A 1 
ATOM 1556 O O   . SER A 1 205 ? -2.663  -16.604 -1.620  1.00 86.12 205 A 1 
ATOM 1557 C CB  . SER A 1 205 ? -3.372  -19.098 -2.970  1.00 87.79 205 A 1 
ATOM 1558 O OG  . SER A 1 205 ? -4.027  -20.083 -3.742  1.00 82.44 205 A 1 
ATOM 1559 N N   . CYS A 1 206 ? -4.657  -16.686 -0.607  1.00 85.18 206 A 1 
ATOM 1560 C CA  . CYS A 1 206 ? -4.362  -15.765 0.494   1.00 83.73 206 A 1 
ATOM 1561 C C   . CYS A 1 206 ? -4.354  -16.475 1.854   1.00 80.97 206 A 1 
ATOM 1562 O O   . CYS A 1 206 ? -4.742  -15.890 2.876   1.00 76.88 206 A 1 
ATOM 1563 C CB  . CYS A 1 206 ? -5.346  -14.590 0.462   1.00 83.05 206 A 1 
ATOM 1564 S SG  . CYS A 1 206 ? -5.262  -13.669 -1.087  1.00 81.63 206 A 1 
ATOM 1565 N N   . GLU A 1 207 ? -3.945  -17.740 1.881   1.00 82.57 207 A 1 
ATOM 1566 C CA  . GLU A 1 207 ? -3.888  -18.581 3.068   1.00 78.69 207 A 1 
ATOM 1567 C C   . GLU A 1 207 ? -2.771  -18.103 3.999   1.00 74.53 207 A 1 
ATOM 1568 O O   . GLU A 1 207 ? -1.581  -18.299 3.762   1.00 69.25 207 A 1 
ATOM 1569 C CB  . GLU A 1 207 ? -3.720  -20.063 2.702   1.00 77.21 207 A 1 
ATOM 1570 C CG  . GLU A 1 207 ? -4.816  -20.634 1.782   1.00 72.16 207 A 1 
ATOM 1571 C CD  . GLU A 1 207 ? -4.604  -20.377 0.280   1.00 69.05 207 A 1 
ATOM 1572 O OE1 . GLU A 1 207 ? -5.429  -20.851 -0.520  1.00 62.69 207 A 1 
ATOM 1573 O OE2 . GLU A 1 207 ? -3.628  -19.678 -0.076  1.00 65.93 207 A 1 
ATOM 1574 N N   . GLY A 1 208 ? -3.150  -17.446 5.092   1.00 72.10 208 A 1 
ATOM 1575 C CA  . GLY A 1 208 ? -2.234  -16.834 6.055   1.00 68.10 208 A 1 
ATOM 1576 C C   . GLY A 1 208 ? -1.580  -17.848 6.995   1.00 67.12 208 A 1 
ATOM 1577 O O   . GLY A 1 208 ? -1.825  -17.809 8.198   1.00 62.29 208 A 1 
ATOM 1578 N N   . TYR A 1 209 ? -0.735  -18.744 6.475   1.00 57.24 209 A 1 
ATOM 1579 C CA  . TYR A 1 209 ? 0.065   -19.635 7.315   1.00 53.87 209 A 1 
ATOM 1580 C C   . TYR A 1 209 ? 1.044   -18.854 8.199   1.00 53.89 209 A 1 
ATOM 1581 O O   . TYR A 1 209 ? 1.469   -17.734 7.899   1.00 50.01 209 A 1 
ATOM 1582 C CB  . TYR A 1 209 ? 0.794   -20.686 6.465   1.00 49.27 209 A 1 
ATOM 1583 C CG  . TYR A 1 209 ? -0.143  -21.645 5.759   1.00 47.67 209 A 1 
ATOM 1584 C CD1 . TYR A 1 209 ? -0.800  -22.658 6.488   1.00 43.69 209 A 1 
ATOM 1585 C CD2 . TYR A 1 209 ? -0.364  -21.509 4.377   1.00 42.93 209 A 1 
ATOM 1586 C CE1 . TYR A 1 209 ? -1.685  -23.535 5.833   1.00 40.38 209 A 1 
ATOM 1587 C CE2 . TYR A 1 209 ? -1.251  -22.388 3.721   1.00 40.26 209 A 1 
ATOM 1588 C CZ  . TYR A 1 209 ? -1.910  -23.400 4.446   1.00 40.20 209 A 1 
ATOM 1589 O OH  . TYR A 1 209 ? -2.764  -24.239 3.809   1.00 37.54 209 A 1 
ATOM 1590 N N   . LYS A 1 210 ? 1.447   -19.461 9.329   1.00 48.64 210 A 1 
ATOM 1591 C CA  . LYS A 1 210 ? 2.422   -18.861 10.238  1.00 46.41 210 A 1 
ATOM 1592 C C   . LYS A 1 210 ? 3.719   -18.545 9.489   1.00 47.39 210 A 1 
ATOM 1593 O O   . LYS A 1 210 ? 4.429   -19.441 9.054   1.00 46.00 210 A 1 
ATOM 1594 C CB  . LYS A 1 210 ? 2.662   -19.807 11.424  1.00 42.65 210 A 1 
ATOM 1595 C CG  . LYS A 1 210 ? 3.586   -19.188 12.484  1.00 40.98 210 A 1 
ATOM 1596 C CD  . LYS A 1 210 ? 3.778   -20.170 13.639  1.00 38.94 210 A 1 
ATOM 1597 C CE  . LYS A 1 210 ? 4.696   -19.585 14.713  1.00 34.10 210 A 1 
ATOM 1598 N NZ  . LYS A 1 210 ? 4.865   -20.535 15.838  1.00 31.48 210 A 1 
ATOM 1599 N N   . GLY A 1 211 ? 4.052   -17.271 9.419   1.00 55.95 211 A 1 
ATOM 1600 C CA  . GLY A 1 211 ? 5.257   -16.793 8.720   1.00 55.30 211 A 1 
ATOM 1601 C C   . GLY A 1 211 ? 4.987   -16.150 7.362   1.00 57.72 211 A 1 
ATOM 1602 O O   . GLY A 1 211 ? 5.905   -15.525 6.841   1.00 54.86 211 A 1 
ATOM 1603 N N   . VAL A 1 212 ? 3.759   -16.228 6.839   1.00 64.53 212 A 1 
ATOM 1604 C CA  . VAL A 1 212 ? 3.323   -15.506 5.635   1.00 64.94 212 A 1 
ATOM 1605 C C   . VAL A 1 212 ? 2.596   -14.229 6.055   1.00 67.73 212 A 1 
ATOM 1606 O O   . VAL A 1 212 ? 1.632   -14.269 6.827   1.00 64.75 212 A 1 
ATOM 1607 C CB  . VAL A 1 212 ? 2.454   -16.393 4.729   1.00 59.49 212 A 1 
ATOM 1608 C CG1 . VAL A 1 212 ? 2.194   -15.712 3.387   1.00 55.08 212 A 1 
ATOM 1609 C CG2 . VAL A 1 212 ? 3.125   -17.737 4.431   1.00 56.13 212 A 1 
ATOM 1610 N N   . SER A 1 213 ? 3.082   -13.080 5.611   1.00 73.13 213 A 1 
ATOM 1611 C CA  . SER A 1 213 ? 2.619   -11.764 6.049   1.00 75.97 213 A 1 
ATOM 1612 C C   . SER A 1 213 ? 1.877   -10.998 4.950   1.00 79.55 213 A 1 
ATOM 1613 O O   . SER A 1 213 ? 1.559   -11.512 3.882   1.00 78.14 213 A 1 
ATOM 1614 C CB  . SER A 1 213 ? 3.794   -10.966 6.629   1.00 70.57 213 A 1 
ATOM 1615 O OG  . SER A 1 213 ? 4.538   -10.339 5.611   1.00 64.36 213 A 1 
ATOM 1616 N N   . GLN A 1 214 ? 1.565   -9.743  5.226   1.00 72.61 214 A 1 
ATOM 1617 C CA  . GLN A 1 214 ? 0.891   -8.850  4.291   1.00 76.46 214 A 1 
ATOM 1618 C C   . GLN A 1 214 ? 1.727   -8.565  3.032   1.00 79.58 214 A 1 
ATOM 1619 O O   . GLN A 1 214 ? 1.159   -8.435  1.950   1.00 78.94 214 A 1 
ATOM 1620 C CB  . GLN A 1 214 ? 0.541   -7.567  5.045   1.00 75.42 214 A 1 
ATOM 1621 C CG  . GLN A 1 214 ? -0.454  -6.695  4.287   1.00 71.81 214 A 1 
ATOM 1622 C CD  . GLN A 1 214 ? -0.712  -5.400  5.042   1.00 71.13 214 A 1 
ATOM 1623 O OE1 . GLN A 1 214 ? -1.169  -5.364  6.175   1.00 65.88 214 A 1 
ATOM 1624 N NE2 . GLN A 1 214 ? -0.393  -4.281  4.451   1.00 65.80 214 A 1 
ATOM 1625 N N   . SER A 1 215 ? 3.057   -8.506  3.153   1.00 78.41 215 A 1 
ATOM 1626 C CA  . SER A 1 215 ? 3.953   -8.331  2.000   1.00 79.37 215 A 1 
ATOM 1627 C C   . SER A 1 215 ? 3.835   -9.485  1.007   1.00 81.86 215 A 1 
ATOM 1628 O O   . SER A 1 215 ? 3.789   -9.248  -0.198  1.00 81.03 215 A 1 
ATOM 1629 C CB  . SER A 1 215 ? 5.415   -8.171  2.440   1.00 76.69 215 A 1 
ATOM 1630 O OG  . SER A 1 215 ? 5.762   -9.137  3.406   1.00 70.16 215 A 1 
ATOM 1631 N N   . ALA A 1 216 ? 3.662   -10.722 1.489   1.00 80.92 216 A 1 
ATOM 1632 C CA  . ALA A 1 216 ? 3.353   -11.863 0.636   1.00 82.64 216 A 1 
ATOM 1633 C C   . ALA A 1 216 ? 2.038   -11.661 -0.125  1.00 85.18 216 A 1 
ATOM 1634 O O   . ALA A 1 216 ? 1.966   -11.943 -1.317  1.00 84.78 216 A 1 
ATOM 1635 C CB  . ALA A 1 216 ? 3.306   -13.125 1.498   1.00 80.70 216 A 1 
ATOM 1636 N N   . GLY A 1 217 ? 1.018   -11.105 0.528   1.00 82.02 217 A 1 
ATOM 1637 C CA  . GLY A 1 217 ? -0.245  -10.747 -0.110  1.00 84.18 217 A 1 
ATOM 1638 C C   . GLY A 1 217 ? -0.085  -9.732  -1.243  1.00 86.45 217 A 1 
ATOM 1639 O O   . GLY A 1 217 ? -0.714  -9.891  -2.286  1.00 86.21 217 A 1 
ATOM 1640 N N   . HIS A 1 218 ? 0.783   -8.740  -1.084  1.00 84.08 218 A 1 
ATOM 1641 C CA  . HIS A 1 218 ? 1.092   -7.783  -2.153  1.00 84.75 218 A 1 
ATOM 1642 C C   . HIS A 1 218 ? 1.733   -8.470  -3.366  1.00 85.81 218 A 1 
ATOM 1643 O O   . HIS A 1 218 ? 1.335   -8.215  -4.500  1.00 85.63 218 A 1 
ATOM 1644 C CB  . HIS A 1 218 ? 2.031   -6.679  -1.636  1.00 83.92 218 A 1 
ATOM 1645 C CG  . HIS A 1 218 ? 1.526   -5.843  -0.491  1.00 82.34 218 A 1 
ATOM 1646 N ND1 . HIS A 1 218 ? 2.296   -4.966  0.249   1.00 75.34 218 A 1 
ATOM 1647 C CD2 . HIS A 1 218 ? 0.253   -5.749  -0.014  1.00 75.37 218 A 1 
ATOM 1648 C CE1 . HIS A 1 218 ? 1.494   -4.363  1.143   1.00 76.48 218 A 1 
ATOM 1649 N NE2 . HIS A 1 218 ? 0.242   -4.814  1.025   1.00 77.04 218 A 1 
ATOM 1650 N N   . HIS A 1 219 ? 2.692   -9.371  -3.142  1.00 87.51 219 A 1 
ATOM 1651 C CA  . HIS A 1 219 ? 3.334   -10.125 -4.222  1.00 88.13 219 A 1 
ATOM 1652 C C   . HIS A 1 219 ? 2.347   -11.052 -4.942  1.00 89.62 219 A 1 
ATOM 1653 O O   . HIS A 1 219 ? 2.306   -11.044 -6.168  1.00 89.11 219 A 1 
ATOM 1654 C CB  . HIS A 1 219 ? 4.524   -10.915 -3.675  1.00 86.50 219 A 1 
ATOM 1655 C CG  . HIS A 1 219 ? 5.753   -10.070 -3.462  1.00 82.52 219 A 1 
ATOM 1656 N ND1 . HIS A 1 219 ? 6.621   -9.653  -4.443  1.00 72.05 219 A 1 
ATOM 1657 C CD2 . HIS A 1 219 ? 6.237   -9.606  -2.268  1.00 72.87 219 A 1 
ATOM 1658 C CE1 . HIS A 1 219 ? 7.610   -8.955  -3.853  1.00 72.71 219 A 1 
ATOM 1659 N NE2 . HIS A 1 219 ? 7.413   -8.902  -2.530  1.00 73.79 219 A 1 
ATOM 1660 N N   . ILE A 1 220 ? 1.514   -11.792 -4.205  1.00 88.86 220 A 1 
ATOM 1661 C CA  . ILE A 1 220 ? 0.458   -12.649 -4.768  1.00 89.69 220 A 1 
ATOM 1662 C C   . ILE A 1 220 ? -0.487  -11.823 -5.649  1.00 90.91 220 A 1 
ATOM 1663 O O   . ILE A 1 220 ? -0.807  -12.229 -6.766  1.00 91.07 220 A 1 
ATOM 1664 C CB  . ILE A 1 220 ? -0.302  -13.367 -3.624  1.00 89.14 220 A 1 
ATOM 1665 C CG1 . ILE A 1 220 ? 0.608   -14.427 -2.961  1.00 87.80 220 A 1 
ATOM 1666 C CG2 . ILE A 1 220 ? -1.603  -14.035 -4.117  1.00 88.17 220 A 1 
ATOM 1667 C CD1 . ILE A 1 220 ? 0.111   -14.882 -1.578  1.00 82.38 220 A 1 
ATOM 1668 N N   . ALA A 1 221 ? -0.910  -10.654 -5.177  1.00 89.10 221 A 1 
ATOM 1669 C CA  . ALA A 1 221 ? -1.783  -9.767  -5.933  1.00 89.66 221 A 1 
ATOM 1670 C C   . ALA A 1 221 ? -1.116  -9.239  -7.208  1.00 90.61 221 A 1 
ATOM 1671 O O   . ALA A 1 221 ? -1.704  -9.346  -8.281  1.00 91.20 221 A 1 
ATOM 1672 C CB  . ALA A 1 221 ? -2.220  -8.619  -5.031  1.00 89.48 221 A 1 
ATOM 1673 N N   . ASN A 1 222 ? 0.112   -8.726  -7.121  1.00 91.35 222 A 1 
ATOM 1674 C CA  . ASN A 1 222 ? 0.840   -8.207  -8.280  1.00 91.49 222 A 1 
ATOM 1675 C C   . ASN A 1 222 ? 1.104   -9.305  -9.324  1.00 92.15 222 A 1 
ATOM 1676 O O   . ASN A 1 222 ? 0.897   -9.073  -10.515 1.00 91.67 222 A 1 
ATOM 1677 C CB  . ASN A 1 222 ? 2.135   -7.517  -7.806  1.00 90.73 222 A 1 
ATOM 1678 C CG  . ASN A 1 222 ? 1.871   -6.155  -7.175  1.00 88.97 222 A 1 
ATOM 1679 O OD1 . ASN A 1 222 ? 1.157   -5.327  -7.715  1.00 81.87 222 A 1 
ATOM 1680 N ND2 . ASN A 1 222 ? 2.427   -5.877  -6.023  1.00 81.04 222 A 1 
ATOM 1681 N N   . ASN A 1 223 ? 1.458   -10.526 -8.887  1.00 92.13 223 A 1 
ATOM 1682 C CA  . ASN A 1 223 ? 1.579   -11.695 -9.759  1.00 92.14 223 A 1 
ATOM 1683 C C   . ASN A 1 223 ? 0.267   -11.995 -10.486 1.00 93.10 223 A 1 
ATOM 1684 O O   . ASN A 1 223 ? 0.249   -12.150 -11.707 1.00 92.68 223 A 1 
ATOM 1685 C CB  . ASN A 1 223 ? 1.999   -12.921 -8.919  1.00 90.85 223 A 1 
ATOM 1686 C CG  . ASN A 1 223 ? 3.464   -12.933 -8.536  1.00 88.57 223 A 1 
ATOM 1687 O OD1 . ASN A 1 223 ? 4.249   -12.102 -8.946  1.00 82.65 223 A 1 
ATOM 1688 N ND2 . ASN A 1 223 ? 3.889   -13.918 -7.774  1.00 82.36 223 A 1 
ATOM 1689 N N   . GLY A 1 224 ? -0.845  -12.055 -9.752  1.00 92.45 224 A 1 
ATOM 1690 C CA  . GLY A 1 224 ? -2.161  -12.333 -10.324 1.00 92.81 224 A 1 
ATOM 1691 C C   . GLY A 1 224 ? -2.631  -11.250 -11.293 1.00 94.08 224 A 1 
ATOM 1692 O O   . GLY A 1 224 ? -3.085  -11.576 -12.391 1.00 93.98 224 A 1 
ATOM 1693 N N   . VAL A 1 225 ? -2.465  -9.973  -10.955 1.00 93.67 225 A 1 
ATOM 1694 C CA  . VAL A 1 225 ? -2.772  -8.839  -11.845 1.00 93.62 225 A 1 
ATOM 1695 C C   . VAL A 1 225 ? -1.956  -8.942  -13.132 1.00 94.35 225 A 1 
ATOM 1696 O O   . VAL A 1 225 ? -2.522  -8.866  -14.223 1.00 94.33 225 A 1 
ATOM 1697 C CB  . VAL A 1 225 ? -2.516  -7.492  -11.140 1.00 93.11 225 A 1 
ATOM 1698 C CG1 . VAL A 1 225 ? -2.589  -6.291  -12.096 1.00 91.22 225 A 1 
ATOM 1699 C CG2 . VAL A 1 225 ? -3.569  -7.248  -10.056 1.00 91.48 225 A 1 
ATOM 1700 N N   . PHE A 1 226 ? -0.653  -9.189  -13.019 1.00 94.28 226 A 1 
ATOM 1701 C CA  . PHE A 1 226 ? 0.211   -9.318  -14.186 1.00 94.37 226 A 1 
ATOM 1702 C C   . PHE A 1 226 ? -0.176  -10.506 -15.080 1.00 94.51 226 A 1 
ATOM 1703 O O   . PHE A 1 226 ? -0.239  -10.379 -16.299 1.00 93.86 226 A 1 
ATOM 1704 C CB  . PHE A 1 226 ? 1.660   -9.430  -13.716 1.00 94.54 226 A 1 
ATOM 1705 C CG  . PHE A 1 226 ? 2.646   -9.264  -14.850 1.00 94.96 226 A 1 
ATOM 1706 C CD1 . PHE A 1 226 ? 3.160   -10.390 -15.517 1.00 93.37 226 A 1 
ATOM 1707 C CD2 . PHE A 1 226 ? 3.021   -7.973  -15.254 1.00 94.13 226 A 1 
ATOM 1708 C CE1 . PHE A 1 226 ? 4.061   -10.220 -16.579 1.00 93.27 226 A 1 
ATOM 1709 C CE2 . PHE A 1 226 ? 3.921   -7.803  -16.314 1.00 93.37 226 A 1 
ATOM 1710 C CZ  . PHE A 1 226 ? 4.443   -8.925  -16.974 1.00 94.20 226 A 1 
ATOM 1711 N N   . LYS A 1 227 ? -0.472  -11.665 -14.483 1.00 94.59 227 A 1 
ATOM 1712 C CA  . LYS A 1 227 ? -0.808  -12.921 -15.180 1.00 94.49 227 A 1 
ATOM 1713 C C   . LYS A 1 227 ? -2.190  -12.897 -15.830 1.00 95.02 227 A 1 
ATOM 1714 O O   . LYS A 1 227 ? -2.363  -13.465 -16.902 1.00 94.14 227 A 1 
ATOM 1715 C CB  . LYS A 1 227 ? -0.669  -14.059 -14.157 1.00 93.51 227 A 1 
ATOM 1716 C CG  . LYS A 1 227 ? -0.848  -15.491 -14.691 1.00 86.29 227 A 1 
ATOM 1717 C CD  . LYS A 1 227 ? -0.533  -16.467 -13.540 1.00 85.06 227 A 1 
ATOM 1718 C CE  . LYS A 1 227 ? -0.569  -17.953 -13.913 1.00 75.98 227 A 1 
ATOM 1719 N NZ  . LYS A 1 227 ? -0.075  -18.789 -12.774 1.00 69.75 227 A 1 
ATOM 1720 N N   . HIS A 1 228 ? -3.169  -12.276 -15.182 1.00 95.17 228 A 1 
ATOM 1721 C CA  . HIS A 1 228 ? -4.580  -12.400 -15.553 1.00 95.19 228 A 1 
ATOM 1722 C C   . HIS A 1 228 ? -5.206  -11.137 -16.157 1.00 95.75 228 A 1 
ATOM 1723 O O   . HIS A 1 228 ? -6.296  -11.241 -16.719 1.00 94.72 228 A 1 
ATOM 1724 C CB  . HIS A 1 228 ? -5.382  -12.883 -14.335 1.00 94.92 228 A 1 
ATOM 1725 C CG  . HIS A 1 228 ? -4.947  -14.241 -13.841 1.00 94.27 228 A 1 
ATOM 1726 N ND1 . HIS A 1 228 ? -4.987  -15.411 -14.565 1.00 87.05 228 A 1 
ATOM 1727 C CD2 . HIS A 1 228 ? -4.424  -14.546 -12.613 1.00 87.58 228 A 1 
ATOM 1728 C CE1 . HIS A 1 228 ? -4.503  -16.393 -13.792 1.00 88.08 228 A 1 
ATOM 1729 N NE2 . HIS A 1 228 ? -4.147  -15.915 -12.593 1.00 89.09 228 A 1 
ATOM 1730 N N   . MET A 1 229 ? -4.564  -9.978  -16.058 1.00 95.49 229 A 1 
ATOM 1731 C CA  . MET A 1 229 ? -5.157  -8.705  -16.486 1.00 95.71 229 A 1 
ATOM 1732 C C   . MET A 1 229 ? -4.254  -7.899  -17.426 1.00 96.19 229 A 1 
ATOM 1733 O O   . MET A 1 229 ? -4.734  -7.394  -18.433 1.00 95.12 229 A 1 
ATOM 1734 C CB  . MET A 1 229 ? -5.545  -7.859  -15.262 1.00 94.87 229 A 1 
ATOM 1735 C CG  . MET A 1 229 ? -6.497  -8.581  -14.297 1.00 92.28 229 A 1 
ATOM 1736 S SD  . MET A 1 229 ? -6.814  -7.692  -12.745 1.00 89.91 229 A 1 
ATOM 1737 C CE  . MET A 1 229 ? -7.725  -6.257  -13.357 1.00 78.86 229 A 1 
ATOM 1738 N N   . VAL A 1 230 ? -2.968  -7.770  -17.141 1.00 95.83 230 A 1 
ATOM 1739 C CA  . VAL A 1 230 ? -2.058  -6.930  -17.930 1.00 95.87 230 A 1 
ATOM 1740 C C   . VAL A 1 230 ? -1.862  -7.502  -19.337 1.00 95.71 230 A 1 
ATOM 1741 O O   . VAL A 1 230 ? -1.478  -8.663  -19.502 1.00 94.23 230 A 1 
ATOM 1742 C CB  . VAL A 1 230 ? -0.704  -6.742  -17.221 1.00 95.74 230 A 1 
ATOM 1743 C CG1 . VAL A 1 230 ? 0.265   -5.890  -18.050 1.00 94.49 230 A 1 
ATOM 1744 C CG2 . VAL A 1 230 ? -0.892  -6.046  -15.866 1.00 94.48 230 A 1 
ATOM 1745 N N   . GLY A 1 231 ? -2.058  -6.664  -20.358 1.00 95.84 231 A 1 
ATOM 1746 C CA  . GLY A 1 231 ? -1.838  -7.045  -21.752 1.00 95.47 231 A 1 
ATOM 1747 C C   . GLY A 1 231 ? -3.035  -7.710  -22.422 1.00 95.92 231 A 1 
ATOM 1748 O O   . GLY A 1 231 ? -2.840  -8.477  -23.366 1.00 94.07 231 A 1 
ATOM 1749 N N   . LEU A 1 232 ? -4.243  -7.467  -21.946 1.00 95.79 232 A 1 
ATOM 1750 C CA  . LEU A 1 232 ? -5.477  -7.960  -22.567 1.00 95.60 232 A 1 
ATOM 1751 C C   . LEU A 1 232 ? -6.078  -6.980  -23.588 1.00 95.78 232 A 1 
ATOM 1752 O O   . LEU A 1 232 ? -6.902  -7.399  -24.389 1.00 94.00 232 A 1 
ATOM 1753 C CB  . LEU A 1 232 ? -6.508  -8.309  -21.480 1.00 95.27 232 A 1 
ATOM 1754 C CG  . LEU A 1 232 ? -6.104  -9.448  -20.522 1.00 94.59 232 A 1 
ATOM 1755 C CD1 . LEU A 1 232 ? -7.240  -9.679  -19.526 1.00 91.97 232 A 1 
ATOM 1756 C CD2 . LEU A 1 232 ? -5.839  -10.768 -21.247 1.00 92.41 232 A 1 
ATOM 1757 N N   . ASP A 1 233 ? -5.662  -5.706  -23.574 1.00 96.08 233 A 1 
ATOM 1758 C CA  . ASP A 1 233 ? -6.087  -4.673  -24.524 1.00 96.65 233 A 1 
ATOM 1759 C C   . ASP A 1 233 ? -4.874  -3.847  -24.967 1.00 97.02 233 A 1 
ATOM 1760 O O   . ASP A 1 233 ? -4.281  -3.113  -24.174 1.00 95.82 233 A 1 
ATOM 1761 C CB  . ASP A 1 233 ? -7.182  -3.801  -23.880 1.00 96.15 233 A 1 
ATOM 1762 C CG  . ASP A 1 233 ? -7.718  -2.700  -24.806 1.00 95.96 233 A 1 
ATOM 1763 O OD1 . ASP A 1 233 ? -7.275  -2.618  -25.972 1.00 93.25 233 A 1 
ATOM 1764 O OD2 . ASP A 1 233 ? -8.583  -1.931  -24.334 1.00 92.65 233 A 1 
ATOM 1765 N N   . ASP A 1 234 ? -4.491  -3.979  -26.244 1.00 96.88 234 A 1 
ATOM 1766 C CA  . ASP A 1 234 ? -3.335  -3.300  -26.837 1.00 96.82 234 A 1 
ATOM 1767 C C   . ASP A 1 234 ? -3.653  -1.860  -27.301 1.00 97.04 234 A 1 
ATOM 1768 O O   . ASP A 1 234 ? -2.808  -1.201  -27.910 1.00 95.76 234 A 1 
ATOM 1769 C CB  . ASP A 1 234 ? -2.754  -4.167  -27.977 1.00 96.13 234 A 1 
ATOM 1770 C CG  . ASP A 1 234 ? -2.118  -5.496  -27.518 1.00 95.43 234 A 1 
ATOM 1771 O OD1 . ASP A 1 234 ? -1.412  -5.527  -26.484 1.00 92.52 234 A 1 
ATOM 1772 O OD2 . ASP A 1 234 ? -2.249  -6.512  -28.236 1.00 92.46 234 A 1 
ATOM 1773 N N   . THR A 1 235 ? -4.853  -1.343  -27.040 1.00 97.06 235 A 1 
ATOM 1774 C CA  . THR A 1 235 ? -5.275  0.010   -27.432 1.00 96.98 235 A 1 
ATOM 1775 C C   . THR A 1 235 ? -4.653  1.067   -26.508 1.00 96.99 235 A 1 
ATOM 1776 O O   . THR A 1 235 ? -4.986  1.113   -25.325 1.00 96.26 235 A 1 
ATOM 1777 C CB  . THR A 1 235 ? -6.804  0.152   -27.410 1.00 96.57 235 A 1 
ATOM 1778 O OG1 . THR A 1 235 ? -7.410  -0.899  -28.119 1.00 92.58 235 A 1 
ATOM 1779 C CG2 . THR A 1 235 ? -7.259  1.456   -28.071 1.00 91.60 235 A 1 
ATOM 1780 N N   . PRO A 1 236 ? -3.759  1.945   -27.013 1.00 97.12 236 A 1 
ATOM 1781 C CA  . PRO A 1 236 ? -3.199  3.015   -26.194 1.00 96.90 236 A 1 
ATOM 1782 C C   . PRO A 1 236 ? -4.206  4.155   -25.993 1.00 97.08 236 A 1 
ATOM 1783 O O   . PRO A 1 236 ? -5.022  4.437   -26.871 1.00 95.91 236 A 1 
ATOM 1784 C CB  . PRO A 1 236 ? -1.960  3.479   -26.958 1.00 95.75 236 A 1 
ATOM 1785 C CG  . PRO A 1 236 ? -2.363  3.275   -28.418 1.00 93.17 236 A 1 
ATOM 1786 C CD  . PRO A 1 236 ? -3.240  2.019   -28.371 1.00 95.98 236 A 1 
ATOM 1787 N N   . ASP A 1 237 ? -4.084  4.875   -24.882 1.00 96.72 237 A 1 
ATOM 1788 C CA  . ASP A 1 237 ? -4.808  6.134   -24.696 1.00 96.53 237 A 1 
ATOM 1789 C C   . ASP A 1 237 ? -4.292  7.211   -25.668 1.00 96.82 237 A 1 
ATOM 1790 O O   . ASP A 1 237 ? -3.093  7.278   -25.971 1.00 95.56 237 A 1 
ATOM 1791 C CB  . ASP A 1 237 ? -4.708  6.615   -23.233 1.00 95.67 237 A 1 
ATOM 1792 C CG  . ASP A 1 237 ? -5.469  5.735   -22.230 1.00 94.94 237 A 1 
ATOM 1793 O OD1 . ASP A 1 237 ? -6.526  5.168   -22.579 1.00 90.70 237 A 1 
ATOM 1794 O OD2 . ASP A 1 237 ? -5.018  5.632   -21.070 1.00 90.60 237 A 1 
ATOM 1795 N N   . ASP A 1 238 ? -5.188  8.078   -26.141 1.00 96.47 238 A 1 
ATOM 1796 C CA  . ASP A 1 238 ? -4.871  9.208   -27.019 1.00 96.44 238 A 1 
ATOM 1797 C C   . ASP A 1 238 ? -4.250  10.361  -26.214 1.00 96.43 238 A 1 
ATOM 1798 O O   . ASP A 1 238 ? -4.920  11.310  -25.804 1.00 94.33 238 A 1 
ATOM 1799 C CB  . ASP A 1 238 ? -6.120  9.626   -27.813 1.00 95.76 238 A 1 
ATOM 1800 C CG  . ASP A 1 238 ? -5.814  10.699  -28.868 1.00 91.78 238 A 1 
ATOM 1801 O OD1 . ASP A 1 238 ? -4.633  10.810  -29.272 1.00 85.76 238 A 1 
ATOM 1802 O OD2 . ASP A 1 238 ? -6.778  11.375  -29.298 1.00 85.70 238 A 1 
ATOM 1803 N N   . ALA A 1 239 ? -2.954  10.239  -25.925 1.00 96.54 239 A 1 
ATOM 1804 C CA  . ALA A 1 239 ? -2.178  11.249  -25.215 1.00 96.71 239 A 1 
ATOM 1805 C C   . ALA A 1 239 ? -0.694  11.201  -25.614 1.00 97.08 239 A 1 
ATOM 1806 O O   . ALA A 1 239 ? -0.135  10.138  -25.878 1.00 95.83 239 A 1 
ATOM 1807 C CB  . ALA A 1 239 ? -2.357  11.045  -23.707 1.00 96.01 239 A 1 
ATOM 1808 N N   . GLU A 1 240 ? -0.047  12.377  -25.614 1.00 96.99 240 A 1 
ATOM 1809 C CA  . GLU A 1 240 ? 1.361   12.544  -26.008 1.00 97.00 240 A 1 
ATOM 1810 C C   . GLU A 1 240 ? 2.331   11.949  -24.970 1.00 97.21 240 A 1 
ATOM 1811 O O   . GLU A 1 240 ? 3.303   11.295  -25.331 1.00 95.77 240 A 1 
ATOM 1812 C CB  . GLU A 1 240 ? 1.621   14.050  -26.226 1.00 96.19 240 A 1 
ATOM 1813 C CG  . GLU A 1 240 ? 2.992   14.380  -26.846 1.00 92.63 240 A 1 
ATOM 1814 C CD  . GLU A 1 240 ? 3.227   15.900  -27.018 1.00 92.11 240 A 1 
ATOM 1815 O OE1 . GLU A 1 240 ? 4.375   16.302  -27.300 1.00 84.69 240 A 1 
ATOM 1816 O OE2 . GLU A 1 240 ? 2.290   16.719  -26.833 1.00 87.67 240 A 1 
ATOM 1817 N N   . PHE A 1 241 ? 2.055   12.145  -23.686 1.00 97.75 241 A 1 
ATOM 1818 C CA  . PHE A 1 241 ? 2.883   11.661  -22.576 1.00 97.98 241 A 1 
ATOM 1819 C C   . PHE A 1 241 ? 2.056   10.747  -21.673 1.00 98.05 241 A 1 
ATOM 1820 O O   . PHE A 1 241 ? 1.277   11.231  -20.845 1.00 97.45 241 A 1 
ATOM 1821 C CB  . PHE A 1 241 ? 3.462   12.848  -21.795 1.00 98.02 241 A 1 
ATOM 1822 C CG  . PHE A 1 241 ? 4.171   13.884  -22.641 1.00 98.15 241 A 1 
ATOM 1823 C CD1 . PHE A 1 241 ? 5.321   13.541  -23.373 1.00 97.13 241 A 1 
ATOM 1824 C CD2 . PHE A 1 241 ? 3.653   15.191  -22.730 1.00 97.41 241 A 1 
ATOM 1825 C CE1 . PHE A 1 241 ? 5.940   14.490  -24.205 1.00 96.92 241 A 1 
ATOM 1826 C CE2 . PHE A 1 241 ? 4.271   16.141  -23.559 1.00 96.99 241 A 1 
ATOM 1827 C CZ  . PHE A 1 241 ? 5.411   15.789  -24.304 1.00 97.28 241 A 1 
ATOM 1828 N N   . ARG A 1 242 ? 2.207   9.433   -21.845 1.00 98.08 242 A 1 
ATOM 1829 C CA  . ARG A 1 242 ? 1.441   8.412   -21.121 1.00 98.21 242 A 1 
ATOM 1830 C C   . ARG A 1 242 ? 2.307   7.730   -20.081 1.00 98.23 242 A 1 
ATOM 1831 O O   . ARG A 1 242 ? 3.363   7.176   -20.410 1.00 97.59 242 A 1 
ATOM 1832 C CB  . ARG A 1 242 ? 0.877   7.377   -22.094 1.00 97.78 242 A 1 
ATOM 1833 C CG  . ARG A 1 242 ? -0.080  7.992   -23.115 1.00 95.88 242 A 1 
ATOM 1834 C CD  . ARG A 1 242 ? -0.347  7.022   -24.264 1.00 94.70 242 A 1 
ATOM 1835 N NE  . ARG A 1 242 ? 0.913   6.719   -24.981 1.00 89.72 242 A 1 
ATOM 1836 C CZ  . ARG A 1 242 ? 1.046   5.949   -26.033 1.00 89.20 242 A 1 
ATOM 1837 N NH1 . ARG A 1 242 ? 0.017   5.382   -26.600 1.00 78.82 242 A 1 
ATOM 1838 N NH2 . ARG A 1 242 ? 2.236   5.738   -26.513 1.00 81.15 242 A 1 
ATOM 1839 N N   . ILE A 1 243 ? 1.835   7.700   -18.858 1.00 98.07 243 A 1 
ATOM 1840 C CA  . ILE A 1 243 ? 2.523   7.015   -17.759 1.00 97.95 243 A 1 
ATOM 1841 C C   . ILE A 1 243 ? 1.570   6.115   -16.973 1.00 97.75 243 A 1 
ATOM 1842 O O   . ILE A 1 243 ? 0.354   6.317   -16.979 1.00 96.89 243 A 1 
ATOM 1843 C CB  . ILE A 1 243 ? 3.281   8.007   -16.847 1.00 97.47 243 A 1 
ATOM 1844 C CG1 . ILE A 1 243 ? 2.341   8.824   -15.930 1.00 94.82 243 A 1 
ATOM 1845 C CG2 . ILE A 1 243 ? 4.184   8.946   -17.677 1.00 94.45 243 A 1 
ATOM 1846 C CD1 . ILE A 1 243 ? 3.095   9.698   -14.922 1.00 93.78 243 A 1 
ATOM 1847 N N   . ASN A 1 244 ? 2.125   5.156   -16.242 1.00 97.29 244 A 1 
ATOM 1848 C CA  . ASN A 1 244 ? 1.437   4.564   -15.099 1.00 97.02 244 A 1 
ATOM 1849 C C   . ASN A 1 244 ? 2.018   5.117   -13.803 1.00 96.89 244 A 1 
ATOM 1850 O O   . ASN A 1 244 ? 3.234   5.280   -13.673 1.00 96.43 244 A 1 
ATOM 1851 C CB  . ASN A 1 244 ? 1.531   3.040   -15.106 1.00 96.93 244 A 1 
ATOM 1852 C CG  . ASN A 1 244 ? 0.915   2.395   -16.324 1.00 96.75 244 A 1 
ATOM 1853 O OD1 . ASN A 1 244 ? -0.173  2.717   -16.764 1.00 92.94 244 A 1 
ATOM 1854 N ND2 . ASN A 1 244 ? 1.596   1.428   -16.890 1.00 92.74 244 A 1 
ATOM 1855 N N   . MET A 1 245 ? 1.159   5.319   -12.813 1.00 94.74 245 A 1 
ATOM 1856 C CA  . MET A 1 245 ? 1.546   5.612   -11.440 1.00 93.88 245 A 1 
ATOM 1857 C C   . MET A 1 245 ? 1.431   4.337   -10.606 1.00 93.40 245 A 1 
ATOM 1858 O O   . MET A 1 245 ? 0.330   3.818   -10.402 1.00 91.36 245 A 1 
ATOM 1859 C CB  . MET A 1 245 ? 0.680   6.761   -10.902 1.00 92.57 245 A 1 
ATOM 1860 C CG  . MET A 1 245 ? 1.079   7.168   -9.484  1.00 84.98 245 A 1 
ATOM 1861 S SD  . MET A 1 245 ? 2.770   7.815   -9.346  1.00 80.60 245 A 1 
ATOM 1862 C CE  . MET A 1 245 ? 2.959   7.756   -7.551  1.00 69.18 245 A 1 
ATOM 1863 N N   . LEU A 1 246 ? 2.557   3.820   -10.132 1.00 92.84 246 A 1 
ATOM 1864 C CA  . LEU A 1 246 ? 2.628   2.592   -9.344  1.00 92.48 246 A 1 
ATOM 1865 C C   . LEU A 1 246 ? 2.902   2.925   -7.878  1.00 91.10 246 A 1 
ATOM 1866 O O   . LEU A 1 246 ? 3.943   3.480   -7.527  1.00 88.61 246 A 1 
ATOM 1867 C CB  . LEU A 1 246 ? 3.678   1.628   -9.919  1.00 92.82 246 A 1 
ATOM 1868 C CG  . LEU A 1 246 ? 3.282   0.920   -11.233 1.00 92.24 246 A 1 
ATOM 1869 C CD1 . LEU A 1 246 ? 3.383   1.826   -12.459 1.00 87.71 246 A 1 
ATOM 1870 C CD2 . LEU A 1 246 ? 4.210   -0.265  -11.489 1.00 87.11 246 A 1 
ATOM 1871 N N   . GLY A 1 247 ? 1.970   2.551   -6.997  1.00 87.40 247 A 1 
ATOM 1872 C CA  . GLY A 1 247 ? 2.103   2.722   -5.560  1.00 84.16 247 A 1 
ATOM 1873 C C   . GLY A 1 247 ? 0.924   2.105   -4.819  1.00 81.73 247 A 1 
ATOM 1874 O O   . GLY A 1 247 ? -0.213  2.191   -5.260  1.00 75.16 247 A 1 
ATOM 1875 N N   . GLU A 1 248 ? 1.172   1.503   -3.669  1.00 76.83 248 A 1 
ATOM 1876 C CA  . GLU A 1 248 ? 0.124   0.869   -2.861  1.00 73.48 248 A 1 
ATOM 1877 C C   . GLU A 1 248 ? -0.352  1.841   -1.775  1.00 72.99 248 A 1 
ATOM 1878 O O   . GLU A 1 248 ? -1.150  2.743   -2.044  1.00 68.47 248 A 1 
ATOM 1879 C CB  . GLU A 1 248 ? 0.633   -0.479  -2.324  1.00 69.96 248 A 1 
ATOM 1880 C CG  . GLU A 1 248 ? 1.010   -1.489  -3.422  1.00 66.14 248 A 1 
ATOM 1881 C CD  . GLU A 1 248 ? 1.826   -2.671  -2.881  1.00 63.19 248 A 1 
ATOM 1882 O OE1 . GLU A 1 248 ? 2.404   -3.416  -3.694  1.00 57.43 248 A 1 
ATOM 1883 O OE2 . GLU A 1 248 ? 1.960   -2.785  -1.648  1.00 59.98 248 A 1 
ATOM 1884 N N   . TYR A 1 249 ? 0.173   1.738   -0.555  1.00 71.18 249 A 1 
ATOM 1885 C CA  . TYR A 1 249 ? -0.173  2.636   0.553   1.00 69.69 249 A 1 
ATOM 1886 C C   . TYR A 1 249 ? 0.182   4.107   0.314   1.00 71.01 249 A 1 
ATOM 1887 O O   . TYR A 1 249 ? -0.397  4.996   0.931   1.00 66.35 249 A 1 
ATOM 1888 C CB  . TYR A 1 249 ? 0.557   2.160   1.811   1.00 64.93 249 A 1 
ATOM 1889 C CG  . TYR A 1 249 ? -0.016  0.896   2.396   1.00 63.42 249 A 1 
ATOM 1890 C CD1 . TYR A 1 249 ? -1.283  0.947   2.995   1.00 57.32 249 A 1 
ATOM 1891 C CD2 . TYR A 1 249 ? 0.719   -0.302  2.382   1.00 56.69 249 A 1 
ATOM 1892 C CE1 . TYR A 1 249 ? -1.811  -0.191  3.606   1.00 55.37 249 A 1 
ATOM 1893 C CE2 . TYR A 1 249 ? 0.189   -1.445  2.997   1.00 53.81 249 A 1 
ATOM 1894 C CZ  . TYR A 1 249 ? -1.072  -1.387  3.623   1.00 52.80 249 A 1 
ATOM 1895 O OH  . TYR A 1 249 ? -1.568  -2.461  4.268   1.00 49.73 249 A 1 
ATOM 1896 N N   . ASN A 1 250 ? 1.166   4.346   -0.538  1.00 71.03 250 A 1 
ATOM 1897 C CA  . ASN A 1 250 ? 1.753   5.666   -0.731  1.00 68.19 250 A 1 
ATOM 1898 C C   . ASN A 1 250 ? 0.864   6.628   -1.493  1.00 68.33 250 A 1 
ATOM 1899 O O   . ASN A 1 250 ? 0.956   7.828   -1.266  1.00 65.33 250 A 1 
ATOM 1900 C CB  . ASN A 1 250 ? 3.090   5.484   -1.437  1.00 61.97 250 A 1 
ATOM 1901 C CG  . ASN A 1 250 ? 4.100   5.074   -0.407  1.00 60.00 250 A 1 
ATOM 1902 O OD1 . ASN A 1 250 ? 4.011   4.026   0.209   1.00 54.23 250 A 1 
ATOM 1903 N ND2 . ASN A 1 250 ? 5.014   5.970   -0.121  1.00 52.92 250 A 1 
ATOM 1904 N N   . ILE A 1 251 ? 0.019   6.105   -2.370  1.00 73.85 251 A 1 
ATOM 1905 C CA  . ILE A 1 251 ? -0.912  6.887   -3.179  1.00 72.42 251 A 1 
ATOM 1906 C C   . ILE A 1 251 ? -2.371  6.633   -2.786  1.00 72.19 251 A 1 
ATOM 1907 O O   . ILE A 1 251 ? -3.267  7.298   -3.289  1.00 68.12 251 A 1 
ATOM 1908 C CB  . ILE A 1 251 ? -0.655  6.643   -4.678  1.00 68.08 251 A 1 
ATOM 1909 C CG1 . ILE A 1 251 ? -0.899  5.175   -5.072  1.00 67.80 251 A 1 
ATOM 1910 C CG2 . ILE A 1 251 ? 0.780   7.086   -5.031  1.00 63.47 251 A 1 
ATOM 1911 C CD1 . ILE A 1 251 ? -0.849  4.930   -6.575  1.00 59.22 251 A 1 
ATOM 1912 N N   . GLY A 1 252 ? -2.623  5.699   -1.861  1.00 72.28 252 A 1 
ATOM 1913 C CA  . GLY A 1 252 ? -3.961  5.414   -1.366  1.00 68.69 252 A 1 
ATOM 1914 C C   . GLY A 1 252 ? -4.613  6.667   -0.765  1.00 68.95 252 A 1 
ATOM 1915 O O   . GLY A 1 252 ? -4.093  7.231   0.192   1.00 63.70 252 A 1 
ATOM 1916 N N   . GLY A 1 253 ? -5.734  7.105   -1.342  1.00 71.38 253 A 1 
ATOM 1917 C CA  . GLY A 1 253 ? -6.472  8.315   -0.959  1.00 71.77 253 A 1 
ATOM 1918 C C   . GLY A 1 253 ? -5.918  9.631   -1.517  1.00 74.81 253 A 1 
ATOM 1919 O O   . GLY A 1 253 ? -6.639  10.622  -1.513  1.00 72.13 253 A 1 
ATOM 1920 N N   . ASP A 1 254 ? -4.687  9.635   -2.027  1.00 80.16 254 A 1 
ATOM 1921 C CA  . ASP A 1 254 ? -4.021  10.818  -2.585  1.00 81.90 254 A 1 
ATOM 1922 C C   . ASP A 1 254 ? -3.847  10.748  -4.116  1.00 82.97 254 A 1 
ATOM 1923 O O   . ASP A 1 254 ? -3.449  11.726  -4.745  1.00 81.39 254 A 1 
ATOM 1924 C CB  . ASP A 1 254 ? -2.660  11.006  -1.887  1.00 80.39 254 A 1 
ATOM 1925 C CG  . ASP A 1 254 ? -2.744  11.309  -0.384  1.00 81.46 254 A 1 
ATOM 1926 O OD1 . ASP A 1 254 ? -3.663  12.032  0.050   1.00 76.77 254 A 1 
ATOM 1927 O OD2 . ASP A 1 254 ? -1.862  10.841  0.378   1.00 77.39 254 A 1 
ATOM 1928 N N   . ALA A 1 255 ? -4.151  9.600   -4.742  1.00 83.36 255 A 1 
ATOM 1929 C CA  . ALA A 1 255 ? -3.924  9.353   -6.167  1.00 83.92 255 A 1 
ATOM 1930 C C   . ALA A 1 255 ? -4.609  10.379  -7.081  1.00 85.93 255 A 1 
ATOM 1931 O O   . ALA A 1 255 ? -4.025  10.799  -8.075  1.00 85.38 255 A 1 
ATOM 1932 C CB  . ALA A 1 255 ? -4.406  7.935   -6.491  1.00 81.78 255 A 1 
ATOM 1933 N N   . TRP A 1 256 ? -5.806  10.825  -6.725  1.00 83.70 256 A 1 
ATOM 1934 C CA  . TRP A 1 256 ? -6.560  11.809  -7.503  1.00 84.25 256 A 1 
ATOM 1935 C C   . TRP A 1 256 ? -5.912  13.203  -7.502  1.00 86.41 256 A 1 
ATOM 1936 O O   . TRP A 1 256 ? -6.007  13.925  -8.494  1.00 86.06 256 A 1 
ATOM 1937 C CB  . TRP A 1 256 ? -7.991  11.866  -6.958  1.00 81.31 256 A 1 
ATOM 1938 C CG  . TRP A 1 256 ? -8.099  12.402  -5.564  1.00 77.39 256 A 1 
ATOM 1939 C CD1 . TRP A 1 256 ? -8.115  11.670  -4.429  1.00 70.66 256 A 1 
ATOM 1940 C CD2 . TRP A 1 256 ? -8.177  13.801  -5.147  1.00 73.80 256 A 1 
ATOM 1941 N NE1 . TRP A 1 256 ? -8.196  12.510  -3.334  1.00 64.50 256 A 1 
ATOM 1942 C CE2 . TRP A 1 256 ? -8.240  13.836  -3.724  1.00 69.27 256 A 1 
ATOM 1943 C CE3 . TRP A 1 256 ? -8.209  15.034  -5.825  1.00 65.03 256 A 1 
ATOM 1944 C CZ2 . TRP A 1 256 ? -8.336  15.041  -3.014  1.00 63.20 256 A 1 
ATOM 1945 C CZ3 . TRP A 1 256 ? -8.303  16.251  -5.121  1.00 61.61 256 A 1 
ATOM 1946 C CH2 . TRP A 1 256 ? -8.368  16.252  -3.721  1.00 60.43 256 A 1 
ATOM 1947 N N   . GLU A 1 257 ? -5.219  13.594  -6.430  1.00 88.45 257 A 1 
ATOM 1948 C CA  . GLU A 1 257 ? -4.478  14.862  -6.366  1.00 90.09 257 A 1 
ATOM 1949 C C   . GLU A 1 257 ? -3.201  14.780  -7.215  1.00 91.40 257 A 1 
ATOM 1950 O O   . GLU A 1 257 ? -2.866  15.718  -7.934  1.00 91.30 257 A 1 
ATOM 1951 C CB  . GLU A 1 257 ? -4.163  15.198  -4.897  1.00 90.19 257 A 1 
ATOM 1952 C CG  . GLU A 1 257 ? -3.424  16.536  -4.707  1.00 87.66 257 A 1 
ATOM 1953 C CD  . GLU A 1 257 ? -4.225  17.783  -5.109  1.00 88.31 257 A 1 
ATOM 1954 O OE1 . GLU A 1 257 ? -3.587  18.839  -5.340  1.00 81.21 257 A 1 
ATOM 1955 O OE2 . GLU A 1 257 ? -5.470  17.726  -5.114  1.00 82.29 257 A 1 
ATOM 1956 N N   . ILE A 1 258 ? -2.522  13.624  -7.199  1.00 90.92 258 A 1 
ATOM 1957 C CA  . ILE A 1 258 ? -1.369  13.361  -8.073  1.00 92.22 258 A 1 
ATOM 1958 C C   . ILE A 1 258 ? -1.804  13.377  -9.545  1.00 93.65 258 A 1 
ATOM 1959 O O   . ILE A 1 258 ? -1.148  14.019  -10.363 1.00 93.99 258 A 1 
ATOM 1960 C CB  . ILE A 1 258 ? -0.678  12.027  -7.694  1.00 91.98 258 A 1 
ATOM 1961 C CG1 . ILE A 1 258 ? -0.167  12.061  -6.233  1.00 91.14 258 A 1 
ATOM 1962 C CG2 . ILE A 1 258 ? 0.493   11.737  -8.654  1.00 90.98 258 A 1 
ATOM 1963 C CD1 . ILE A 1 258 ? 0.314   10.701  -5.706  1.00 88.86 258 A 1 
ATOM 1964 N N   . ASP A 1 259 ? -2.923  12.730  -9.886  1.00 91.30 259 A 1 
ATOM 1965 C CA  . ASP A 1 259 ? -3.503  12.748  -11.238 1.00 91.48 259 A 1 
ATOM 1966 C C   . ASP A 1 259 ? -3.836  14.179  -11.679 1.00 93.05 259 A 1 
ATOM 1967 O O   . ASP A 1 259 ? -3.437  14.609  -12.761 1.00 93.21 259 A 1 
ATOM 1968 C CB  . ASP A 1 259 ? -4.749  11.843  -11.287 1.00 90.04 259 A 1 
ATOM 1969 C CG  . ASP A 1 259 ? -5.407  11.809  -12.681 1.00 85.38 259 A 1 
ATOM 1970 O OD1 . ASP A 1 259 ? -4.825  11.239  -13.627 1.00 80.31 259 A 1 
ATOM 1971 O OD2 . ASP A 1 259 ? -6.510  12.371  -12.855 1.00 77.98 259 A 1 
ATOM 1972 N N   . THR A 1 260 ? -4.472  14.970  -10.814 1.00 92.00 260 A 1 
ATOM 1973 C CA  . THR A 1 260 ? -4.796  16.380  -11.084 1.00 92.99 260 A 1 
ATOM 1974 C C   . THR A 1 260 ? -3.541  17.200  -11.399 1.00 94.84 260 A 1 
ATOM 1975 O O   . THR A 1 260 ? -3.511  17.938  -12.388 1.00 95.14 260 A 1 
ATOM 1976 C CB  . THR A 1 260 ? -5.547  16.999  -9.893  1.00 92.03 260 A 1 
ATOM 1977 O OG1 . THR A 1 260 ? -6.762  16.309  -9.694  1.00 88.03 260 A 1 
ATOM 1978 C CG2 . THR A 1 260 ? -5.912  18.467  -10.119 1.00 87.85 260 A 1 
ATOM 1979 N N   . LEU A 1 261 ? -2.480  17.042  -10.602 1.00 94.71 261 A 1 
ATOM 1980 C CA  . LEU A 1 261 ? -1.205  17.731  -10.818 1.00 96.39 261 A 1 
ATOM 1981 C C   . LEU A 1 261 ? -0.532  17.302  -12.131 1.00 97.29 261 A 1 
ATOM 1982 O O   . LEU A 1 261 ? -0.078  18.154  -12.902 1.00 97.31 261 A 1 
ATOM 1983 C CB  . LEU A 1 261 ? -0.292  17.475  -9.603  1.00 96.87 261 A 1 
ATOM 1984 C CG  . LEU A 1 261 ? 1.110   18.097  -9.743  1.00 96.71 261 A 1 
ATOM 1985 C CD1 . LEU A 1 261 ? 1.060   19.626  -9.813  1.00 95.84 261 A 1 
ATOM 1986 C CD2 . LEU A 1 261 ? 1.975   17.694  -8.558  1.00 95.79 261 A 1 
ATOM 1987 N N   . LEU A 1 262 ? -0.478  15.999  -12.414 1.00 96.71 262 A 1 
ATOM 1988 C CA  . LEU A 1 262 ? 0.141   15.473  -13.633 1.00 97.16 262 A 1 
ATOM 1989 C C   . LEU A 1 262 ? -0.623  15.918  -14.888 1.00 97.63 262 A 1 
ATOM 1990 O O   . LEU A 1 262 ? -0.006  16.398  -15.841 1.00 97.41 262 A 1 
ATOM 1991 C CB  . LEU A 1 262 ? 0.247   13.942  -13.527 1.00 96.90 262 A 1 
ATOM 1992 C CG  . LEU A 1 262 ? 1.341   13.468  -12.547 1.00 95.82 262 A 1 
ATOM 1993 C CD1 . LEU A 1 262 ? 1.217   11.972  -12.295 1.00 93.93 262 A 1 
ATOM 1994 C CD2 . LEU A 1 262 ? 2.750   13.714  -13.094 1.00 93.70 262 A 1 
ATOM 1995 N N   . ARG A 1 263 ? -1.950  15.895  -14.865 1.00 96.74 263 A 1 
ATOM 1996 C CA  . ARG A 1 263 ? -2.789  16.431  -15.952 1.00 96.60 263 A 1 
ATOM 1997 C C   . ARG A 1 263 ? -2.584  17.928  -16.148 1.00 97.47 263 A 1 
ATOM 1998 O O   . ARG A 1 263 ? -2.513  18.383  -17.287 1.00 97.09 263 A 1 
ATOM 1999 C CB  . ARG A 1 263 ? -4.267  16.141  -15.679 1.00 94.98 263 A 1 
ATOM 2000 C CG  . ARG A 1 263 ? -4.595  14.656  -15.863 1.00 84.82 263 A 1 
ATOM 2001 C CD  . ARG A 1 263 ? -6.089  14.413  -15.615 1.00 81.15 263 A 1 
ATOM 2002 N NE  . ARG A 1 263 ? -6.364  12.976  -15.532 1.00 70.98 263 A 1 
ATOM 2003 C CZ  . ARG A 1 263 ? -6.448  12.097  -16.508 1.00 63.93 263 A 1 
ATOM 2004 N NH1 . ARG A 1 263 ? -6.498  12.437  -17.769 1.00 57.38 263 A 1 
ATOM 2005 N NH2 . ARG A 1 263 ? -6.452  10.838  -16.197 1.00 55.42 263 A 1 
ATOM 2006 N N   . LYS A 1 264 ? -2.416  18.704  -15.071 1.00 96.53 264 A 1 
ATOM 2007 C CA  . LYS A 1 264 ? -2.069  20.137  -15.154 1.00 97.30 264 A 1 
ATOM 2008 C C   . LYS A 1 264 ? -0.738  20.356  -15.881 1.00 98.03 264 A 1 
ATOM 2009 O O   . LYS A 1 264 ? -0.605  21.341  -16.609 1.00 97.60 264 A 1 
ATOM 2010 C CB  . LYS A 1 264 ? -2.082  20.745  -13.740 1.00 96.70 264 A 1 
ATOM 2011 C CG  . LYS A 1 264 ? -1.930  22.274  -13.746 1.00 89.71 264 A 1 
ATOM 2012 C CD  . LYS A 1 264 ? -2.026  22.846  -12.322 1.00 90.17 264 A 1 
ATOM 2013 C CE  . LYS A 1 264 ? -1.830  24.370  -12.342 1.00 82.71 264 A 1 
ATOM 2014 N NZ  . LYS A 1 264 ? -1.963  24.965  -10.994 1.00 76.37 264 A 1 
ATOM 2015 N N   . CYS A 1 265 ? 0.204   19.414  -15.755 1.00 97.72 265 A 1 
ATOM 2016 C CA  . CYS A 1 265 ? 1.468   19.393  -16.497 1.00 97.90 265 A 1 
ATOM 2017 C C   . CYS A 1 265 ? 1.341   18.862  -17.941 1.00 98.10 265 A 1 
ATOM 2018 O O   . CYS A 1 265 ? 2.313   18.919  -18.682 1.00 97.29 265 A 1 
ATOM 2019 C CB  . CYS A 1 265 ? 2.503   18.584  -15.699 1.00 97.87 265 A 1 
ATOM 2020 S SG  . CYS A 1 265 ? 2.839   19.375  -14.101 1.00 97.39 265 A 1 
ATOM 2021 N N   . GLY A 1 266 ? 0.181   18.347  -18.355 1.00 97.98 266 A 1 
ATOM 2022 C CA  . GLY A 1 266 ? -0.013  17.721  -19.671 1.00 97.97 266 A 1 
ATOM 2023 C C   . GLY A 1 266 ? 0.384   16.239  -19.733 1.00 98.24 266 A 1 
ATOM 2024 O O   . GLY A 1 266 ? 0.535   15.702  -20.827 1.00 97.40 266 A 1 
ATOM 2025 N N   . ILE A 1 267 ? 0.547   15.582  -18.595 1.00 98.18 267 A 1 
ATOM 2026 C CA  . ILE A 1 267 ? 0.888   14.157  -18.477 1.00 98.21 267 A 1 
ATOM 2027 C C   . ILE A 1 267 ? -0.397  13.359  -18.224 1.00 98.04 267 A 1 
ATOM 2028 O O   . ILE A 1 267 ? -1.164  13.671  -17.311 1.00 97.36 267 A 1 
ATOM 2029 C CB  . ILE A 1 267 ? 1.933   13.936  -17.362 1.00 98.23 267 A 1 
ATOM 2030 C CG1 . ILE A 1 267 ? 3.229   14.747  -17.619 1.00 97.71 267 A 1 
ATOM 2031 C CG2 . ILE A 1 267 ? 2.268   12.438  -17.226 1.00 97.47 267 A 1 
ATOM 2032 C CD1 . ILE A 1 267 ? 4.115   14.888  -16.374 1.00 96.11 267 A 1 
ATOM 2033 N N   . HIS A 1 268 ? -0.615  12.310  -19.013 1.00 97.59 268 A 1 
ATOM 2034 C CA  . HIS A 1 268 ? -1.764  11.417  -18.884 1.00 97.41 268 A 1 
ATOM 2035 C C   . HIS A 1 268 ? -1.404  10.161  -18.082 1.00 97.41 268 A 1 
ATOM 2036 O O   . HIS A 1 268 ? -0.413  9.493   -18.374 1.00 96.62 268 A 1 
ATOM 2037 C CB  . HIS A 1 268 ? -2.287  11.063  -20.278 1.00 96.82 268 A 1 
ATOM 2038 C CG  . HIS A 1 268 ? -3.513  10.192  -20.224 1.00 95.52 268 A 1 
ATOM 2039 N ND1 . HIS A 1 268 ? -4.818  10.625  -20.079 1.00 88.32 268 A 1 
ATOM 2040 C CD2 . HIS A 1 268 ? -3.513  8.828   -20.262 1.00 88.55 268 A 1 
ATOM 2041 C CE1 . HIS A 1 268 ? -5.589  9.529   -20.039 1.00 88.96 268 A 1 
ATOM 2042 N NE2 . HIS A 1 268 ? -4.834  8.424   -20.143 1.00 89.64 268 A 1 
ATOM 2043 N N   . ILE A 1 269 ? -2.224  9.817   -17.097 1.00 96.28 269 A 1 
ATOM 2044 C CA  . ILE A 1 269 ? -2.116  8.554   -16.364 1.00 95.46 269 A 1 
ATOM 2045 C C   . ILE A 1 269 ? -3.091  7.550   -16.978 1.00 95.22 269 A 1 
ATOM 2046 O O   . ILE A 1 269 ? -4.305  7.726   -16.872 1.00 94.13 269 A 1 
ATOM 2047 C CB  . ILE A 1 269 ? -2.361  8.728   -14.850 1.00 94.31 269 A 1 
ATOM 2048 C CG1 . ILE A 1 269 ? -1.383  9.755   -14.247 1.00 90.29 269 A 1 
ATOM 2049 C CG2 . ILE A 1 269 ? -2.213  7.363   -14.149 1.00 89.38 269 A 1 
ATOM 2050 C CD1 . ILE A 1 269 ? -1.585  9.973   -12.747 1.00 82.28 269 A 1 
ATOM 2051 N N   . THR A 1 270 ? -2.551  6.487   -17.588 1.00 96.24 270 A 1 
ATOM 2052 C CA  . THR A 1 270 ? -3.354  5.365   -18.097 1.00 95.79 270 A 1 
ATOM 2053 C C   . THR A 1 270 ? -3.854  4.491   -16.952 1.00 95.15 270 A 1 
ATOM 2054 O O   . THR A 1 270 ? -5.034  4.160   -16.901 1.00 93.83 270 A 1 
ATOM 2055 C CB  . THR A 1 270 ? -2.540  4.533   -19.100 1.00 95.74 270 A 1 
ATOM 2056 O OG1 . THR A 1 270 ? -2.253  5.345   -20.222 1.00 92.56 270 A 1 
ATOM 2057 C CG2 . THR A 1 270 ? -3.269  3.294   -19.605 1.00 91.83 270 A 1 
ATOM 2058 N N   . ALA A 1 271 ? -2.974  4.153   -16.009 1.00 94.32 271 A 1 
ATOM 2059 C CA  . ALA A 1 271 ? -3.316  3.316   -14.866 1.00 94.04 271 A 1 
ATOM 2060 C C   . ALA A 1 271 ? -2.662  3.802   -13.568 1.00 94.20 271 A 1 
ATOM 2061 O O   . ALA A 1 271 ? -1.484  4.162   -13.541 1.00 93.48 271 A 1 
ATOM 2062 C CB  . ALA A 1 271 ? -2.933  1.869   -15.185 1.00 93.72 271 A 1 
ATOM 2063 N N   . THR A 1 272 ? -3.412  3.731   -12.477 1.00 91.64 272 A 1 
ATOM 2064 C CA  . THR A 1 272 ? -2.928  3.982   -11.114 1.00 90.03 272 A 1 
ATOM 2065 C C   . THR A 1 272 ? -2.982  2.688   -10.310 1.00 89.11 272 A 1 
ATOM 2066 O O   . THR A 1 272 ? -4.012  2.320   -9.754  1.00 86.54 272 A 1 
ATOM 2067 C CB  . THR A 1 272 ? -3.719  5.109   -10.438 1.00 88.57 272 A 1 
ATOM 2068 O OG1 . THR A 1 272 ? -3.636  6.282   -11.207 1.00 79.61 272 A 1 
ATOM 2069 C CG2 . THR A 1 272 ? -3.137  5.465   -9.076  1.00 79.43 272 A 1 
ATOM 2070 N N   . LEU A 1 273 ? -1.870  1.964   -10.243 1.00 89.85 273 A 1 
ATOM 2071 C CA  . LEU A 1 273 ? -1.753  0.690   -9.528  1.00 87.36 273 A 1 
ATOM 2072 C C   . LEU A 1 273 ? -1.092  0.949   -8.165  1.00 84.41 273 A 1 
ATOM 2073 O O   . LEU A 1 273 ? 0.098   1.208   -8.131  1.00 76.52 273 A 1 
ATOM 2074 C CB  . LEU A 1 273 ? -0.924  -0.288  -10.391 1.00 85.51 273 A 1 
ATOM 2075 C CG  . LEU A 1 273 ? -1.524  -0.633  -11.762 1.00 82.32 273 A 1 
ATOM 2076 C CD1 . LEU A 1 273 ? -0.504  -1.376  -12.613 1.00 76.50 273 A 1 
ATOM 2077 C CD2 . LEU A 1 273 ? -2.760  -1.516  -11.624 1.00 76.88 273 A 1 
ATOM 2078 N N   . SER A 1 274 ? -1.768  0.953   -7.043  1.00 82.92 274 A 1 
ATOM 2079 C CA  . SER A 1 274 ? -3.111  0.478   -6.713  1.00 79.31 274 A 1 
ATOM 2080 C C   . SER A 1 274 ? -4.002  1.588   -6.127  1.00 77.24 274 A 1 
ATOM 2081 O O   . SER A 1 274 ? -4.467  1.499   -4.996  1.00 67.22 274 A 1 
ATOM 2082 C CB  . SER A 1 274 ? -3.022  -0.721  -5.762  1.00 73.18 274 A 1 
ATOM 2083 O OG  . SER A 1 274 ? -2.133  -1.696  -6.240  1.00 66.33 274 A 1 
ATOM 2084 N N   . GLY A 1 275 ? -4.209  2.657   -6.888  1.00 78.40 275 A 1 
ATOM 2085 C CA  . GLY A 1 275 ? -5.232  3.671   -6.613  1.00 77.52 275 A 1 
ATOM 2086 C C   . GLY A 1 275 ? -6.604  3.269   -7.169  1.00 79.63 275 A 1 
ATOM 2087 O O   . GLY A 1 275 ? -6.762  2.157   -7.661  1.00 76.32 275 A 1 
ATOM 2088 N N   . ASP A 1 276 ? -7.589  4.167   -7.119  1.00 78.96 276 A 1 
ATOM 2089 C CA  . ASP A 1 276 ? -8.904  3.955   -7.739  1.00 79.59 276 A 1 
ATOM 2090 C C   . ASP A 1 276 ? -8.734  3.725   -9.245  1.00 81.52 276 A 1 
ATOM 2091 O O   . ASP A 1 276 ? -8.185  4.576   -9.949  1.00 79.61 276 A 1 
ATOM 2092 C CB  . ASP A 1 276 ? -9.837  5.152   -7.480  1.00 75.67 276 A 1 
ATOM 2093 C CG  . ASP A 1 276 ? -10.218 5.372   -6.007  1.00 70.34 276 A 1 
ATOM 2094 O OD1 . ASP A 1 276 ? -9.974  4.472   -5.167  1.00 64.56 276 A 1 
ATOM 2095 O OD2 . ASP A 1 276 ? -10.755 6.463   -5.703  1.00 64.80 276 A 1 
ATOM 2096 N N   . ILE A 1 277 ? -9.161  2.552   -9.735  1.00 86.61 277 A 1 
ATOM 2097 C CA  . ILE A 1 277 ? -8.876  2.107   -11.098 1.00 88.27 277 A 1 
ATOM 2098 C C   . ILE A 1 277 ? -9.947  1.136   -11.602 1.00 88.99 277 A 1 
ATOM 2099 O O   . ILE A 1 277 ? -10.528 0.369   -10.833 1.00 88.44 277 A 1 
ATOM 2100 C CB  . ILE A 1 277 ? -7.448  1.509   -11.171 1.00 87.78 277 A 1 
ATOM 2101 C CG1 . ILE A 1 277 ? -7.021  1.301   -12.638 1.00 84.17 277 A 1 
ATOM 2102 C CG2 . ILE A 1 277 ? -7.303  0.213   -10.349 1.00 83.54 277 A 1 
ATOM 2103 C CD1 . ILE A 1 277 ? -5.548  0.943   -12.811 1.00 80.82 277 A 1 
ATOM 2104 N N   . SER A 1 278 ? -10.181 1.153   -12.918 1.00 91.57 278 A 1 
ATOM 2105 C CA  . SER A 1 278 ? -11.038 0.189   -13.608 1.00 92.50 278 A 1 
ATOM 2106 C C   . SER A 1 278 ? -10.247 -1.008  -14.138 1.00 93.40 278 A 1 
ATOM 2107 O O   . SER A 1 278 ? -9.046  -0.921  -14.418 1.00 93.32 278 A 1 
ATOM 2108 C CB  . SER A 1 278 ? -11.802 0.866   -14.749 1.00 92.09 278 A 1 
ATOM 2109 O OG  . SER A 1 278 ? -10.911 1.351   -15.735 1.00 89.91 278 A 1 
ATOM 2110 N N   . TYR A 1 279 ? -10.947 -2.122  -14.350 1.00 93.39 279 A 1 
ATOM 2111 C CA  . TYR A 1 279 ? -10.420 -3.303  -15.030 1.00 94.61 279 A 1 
ATOM 2112 C C   . TYR A 1 279 ? -9.804  -2.934  -16.389 1.00 95.21 279 A 1 
ATOM 2113 O O   . TYR A 1 279 ? -8.674  -3.322  -16.672 1.00 95.00 279 A 1 
ATOM 2114 C CB  . TYR A 1 279 ? -11.556 -4.320  -15.197 1.00 95.08 279 A 1 
ATOM 2115 C CG  . TYR A 1 279 ? -11.167 -5.559  -15.972 1.00 95.62 279 A 1 
ATOM 2116 C CD1 . TYR A 1 279 ? -11.571 -5.716  -17.316 1.00 94.41 279 A 1 
ATOM 2117 C CD2 . TYR A 1 279 ? -10.381 -6.549  -15.355 1.00 94.74 279 A 1 
ATOM 2118 C CE1 . TYR A 1 279 ? -11.193 -6.865  -18.034 1.00 94.58 279 A 1 
ATOM 2119 C CE2 . TYR A 1 279 ? -10.002 -7.698  -16.073 1.00 94.78 279 A 1 
ATOM 2120 C CZ  . TYR A 1 279 ? -10.407 -7.858  -17.411 1.00 95.40 279 A 1 
ATOM 2121 O OH  . TYR A 1 279 ? -10.039 -8.967  -18.105 1.00 94.73 279 A 1 
ATOM 2122 N N   . GLU A 1 280 ? -10.497 -2.126  -17.188 1.00 94.18 280 A 1 
ATOM 2123 C CA  . GLU A 1 280 ? -10.052 -1.689  -18.514 1.00 94.23 280 A 1 
ATOM 2124 C C   . GLU A 1 280 ? -8.699  -0.957  -18.467 1.00 95.20 280 A 1 
ATOM 2125 O O   . GLU A 1 280 ? -7.798  -1.266  -19.240 1.00 94.49 280 A 1 
ATOM 2126 C CB  . GLU A 1 280 ? -11.144 -0.785  -19.096 1.00 92.55 280 A 1 
ATOM 2127 C CG  . GLU A 1 280 ? -10.937 -0.475  -20.584 1.00 81.40 280 A 1 
ATOM 2128 C CD  . GLU A 1 280 ? -11.921 0.599   -21.075 1.00 76.34 280 A 1 
ATOM 2129 O OE1 . GLU A 1 280 ? -11.479 1.454   -21.871 1.00 67.73 280 A 1 
ATOM 2130 O OE2 . GLU A 1 280 ? -13.088 0.592   -20.616 1.00 66.76 280 A 1 
ATOM 2131 N N   . GLN A 1 281 ? -8.508  -0.039  -17.517 1.00 94.13 281 A 1 
ATOM 2132 C CA  . GLN A 1 281 ? -7.231  0.662   -17.343 1.00 94.46 281 A 1 
ATOM 2133 C C   . GLN A 1 281 ? -6.086  -0.308  -17.017 1.00 95.38 281 A 1 
ATOM 2134 O O   . GLN A 1 281 ? -4.983  -0.150  -17.537 1.00 95.29 281 A 1 
ATOM 2135 C CB  . GLN A 1 281 ? -7.366  1.705   -16.234 1.00 93.61 281 A 1 
ATOM 2136 C CG  . GLN A 1 281 ? -8.197  2.926   -16.649 1.00 91.57 281 A 1 
ATOM 2137 C CD  . GLN A 1 281 ? -8.454  3.824   -15.443 1.00 89.85 281 A 1 
ATOM 2138 O OE1 . GLN A 1 281 ? -9.112  3.440   -14.491 1.00 83.67 281 A 1 
ATOM 2139 N NE2 . GLN A 1 281 ? -7.924  5.025   -15.423 1.00 81.47 281 A 1 
ATOM 2140 N N   . VAL A 1 282 ? -6.344  -1.343  -16.209 1.00 94.93 282 A 1 
ATOM 2141 C CA  . VAL A 1 282 ? -5.333  -2.372  -15.913 1.00 95.55 282 A 1 
ATOM 2142 C C   . VAL A 1 282 ? -4.998  -3.190  -17.160 1.00 96.44 282 A 1 
ATOM 2143 O O   . VAL A 1 282 ? -3.823  -3.451  -17.409 1.00 96.20 282 A 1 
ATOM 2144 C CB  . VAL A 1 282 ? -5.768  -3.300  -14.767 1.00 94.77 282 A 1 
ATOM 2145 C CG1 . VAL A 1 282 ? -4.673  -4.331  -14.445 1.00 92.81 282 A 1 
ATOM 2146 C CG2 . VAL A 1 282 ? -6.037  -2.518  -13.483 1.00 92.86 282 A 1 
ATOM 2147 N N   . THR A 1 283 ? -5.994  -3.567  -17.967 1.00 96.29 283 A 1 
ATOM 2148 C CA  . THR A 1 283 ? -5.773  -4.413  -19.154 1.00 96.57 283 A 1 
ATOM 2149 C C   . THR A 1 283 ? -4.860  -3.762  -20.193 1.00 96.72 283 A 1 
ATOM 2150 O O   . THR A 1 283 ? -4.092  -4.473  -20.846 1.00 95.95 283 A 1 
ATOM 2151 C CB  . THR A 1 283 ? -7.077  -4.856  -19.832 1.00 96.38 283 A 1 
ATOM 2152 O OG1 . THR A 1 283 ? -7.861  -3.786  -20.274 1.00 92.91 283 A 1 
ATOM 2153 C CG2 . THR A 1 283 ? -7.940  -5.734  -18.927 1.00 91.42 283 A 1 
ATOM 2154 N N   . ARG A 1 284 ? -4.861  -2.429  -20.292 1.00 96.43 284 A 1 
ATOM 2155 C CA  . ARG A 1 284 ? -4.048  -1.655  -21.247 1.00 96.52 284 A 1 
ATOM 2156 C C   . ARG A 1 284 ? -2.842  -0.934  -20.640 1.00 97.27 284 A 1 
ATOM 2157 O O   . ARG A 1 284 ? -2.146  -0.200  -21.337 1.00 96.26 284 A 1 
ATOM 2158 C CB  . ARG A 1 284 ? -4.958  -0.713  -22.044 1.00 94.26 284 A 1 
ATOM 2159 C CG  . ARG A 1 284 ? -5.548  0.430   -21.210 1.00 88.41 284 A 1 
ATOM 2160 C CD  . ARG A 1 284 ? -6.415  1.296   -22.114 1.00 88.19 284 A 1 
ATOM 2161 N NE  . ARG A 1 284 ? -7.038  2.408   -21.379 1.00 82.66 284 A 1 
ATOM 2162 C CZ  . ARG A 1 284 ? -8.302  2.764   -21.444 1.00 79.96 284 A 1 
ATOM 2163 N NH1 . ARG A 1 284 ? -9.158  2.142   -22.197 1.00 71.31 284 A 1 
ATOM 2164 N NH2 . ARG A 1 284 ? -8.728  3.765   -20.740 1.00 70.09 284 A 1 
ATOM 2165 N N   . CYS A 1 285 ? -2.538  -1.146  -19.368 1.00 96.38 285 A 1 
ATOM 2166 C CA  . CYS A 1 285 ? -1.455  -0.421  -18.686 1.00 96.50 285 A 1 
ATOM 2167 C C   . CYS A 1 285 ? -0.058  -0.660  -19.297 1.00 97.09 285 A 1 
ATOM 2168 O O   . CYS A 1 285 ? 0.854   0.137   -19.101 1.00 96.27 285 A 1 
ATOM 2169 C CB  . CYS A 1 285 ? -1.486  -0.745  -17.186 1.00 95.53 285 A 1 
ATOM 2170 S SG  . CYS A 1 285 ? -0.934  -2.442  -16.849 1.00 93.36 285 A 1 
ATOM 2171 N N   . HIS A 1 286 ? 0.109   -1.727  -20.085 1.00 97.37 286 A 1 
ATOM 2172 C CA  . HIS A 1 286 ? 1.348   -2.029  -20.808 1.00 97.43 286 A 1 
ATOM 2173 C C   . HIS A 1 286 ? 1.566   -1.178  -22.077 1.00 97.30 286 A 1 
ATOM 2174 O O   . HIS A 1 286 ? 2.605   -1.304  -22.729 1.00 96.09 286 A 1 
ATOM 2175 C CB  . HIS A 1 286 ? 1.362   -3.522  -21.138 1.00 97.20 286 A 1 
ATOM 2176 C CG  . HIS A 1 286 ? 0.357   -3.872  -22.198 1.00 97.18 286 A 1 
ATOM 2177 N ND1 . HIS A 1 286 ? -1.015  -3.893  -22.049 1.00 92.10 286 A 1 
ATOM 2178 C CD2 . HIS A 1 286 ? 0.648   -4.152  -23.503 1.00 93.32 286 A 1 
ATOM 2179 C CE1 . HIS A 1 286 ? -1.540  -4.186  -23.244 1.00 93.51 286 A 1 
ATOM 2180 N NE2 . HIS A 1 286 ? -0.566  -4.350  -24.146 1.00 94.00 286 A 1 
ATOM 2181 N N   . THR A 1 287 ? 0.633   -0.313  -22.449 1.00 97.60 287 A 1 
ATOM 2182 C CA  . THR A 1 287 ? 0.732   0.547   -23.645 1.00 97.55 287 A 1 
ATOM 2183 C C   . THR A 1 287 ? 1.438   1.882   -23.390 1.00 97.58 287 A 1 
ATOM 2184 O O   . THR A 1 287 ? 1.720   2.616   -24.338 1.00 96.75 287 A 1 
ATOM 2185 C CB  . THR A 1 287 ? -0.647  0.805   -24.266 1.00 97.33 287 A 1 
ATOM 2186 O OG1 . THR A 1 287 ? -1.433  1.600   -23.416 1.00 95.70 287 A 1 
ATOM 2187 C CG2 . THR A 1 287 ? -1.411  -0.480  -24.586 1.00 94.58 287 A 1 
ATOM 2188 N N   . VAL A 1 288 ? 1.750   2.207   -22.139 1.00 97.70 288 A 1 
ATOM 2189 C CA  . VAL A 1 288 ? 2.361   3.481   -21.740 1.00 97.77 288 A 1 
ATOM 2190 C C   . VAL A 1 288 ? 3.836   3.591   -22.129 1.00 97.80 288 A 1 
ATOM 2191 O O   . VAL A 1 288 ? 4.477   2.627   -22.555 1.00 96.98 288 A 1 
ATOM 2192 C CB  . VAL A 1 288 ? 2.183   3.776   -20.238 1.00 97.34 288 A 1 
ATOM 2193 C CG1 . VAL A 1 288 ? 0.706   3.739   -19.847 1.00 95.81 288 A 1 
ATOM 2194 C CG2 . VAL A 1 288 ? 3.019   2.842   -19.358 1.00 94.78 288 A 1 
ATOM 2195 N N   . ASP A 1 289 ? 4.374   4.787   -21.946 1.00 98.05 289 A 1 
ATOM 2196 C CA  . ASP A 1 289 ? 5.748   5.148   -22.293 1.00 97.83 289 A 1 
ATOM 2197 C C   . ASP A 1 289 ? 6.690   5.132   -21.079 1.00 97.98 289 A 1 
ATOM 2198 O O   . ASP A 1 289 ? 7.906   5.054   -21.242 1.00 96.95 289 A 1 
ATOM 2199 C CB  . ASP A 1 289 ? 5.725   6.512   -22.995 1.00 97.11 289 A 1 
ATOM 2200 C CG  . ASP A 1 289 ? 4.769   6.505   -24.192 1.00 95.34 289 A 1 
ATOM 2201 O OD1 . ASP A 1 289 ? 4.937   5.655   -25.099 1.00 91.00 289 A 1 
ATOM 2202 O OD2 . ASP A 1 289 ? 3.790   7.280   -24.187 1.00 90.67 289 A 1 
ATOM 2203 N N   . LEU A 1 290 ? 6.142   5.170   -19.857 1.00 97.70 290 A 1 
ATOM 2204 C CA  . LEU A 1 290 ? 6.914   5.193   -18.611 1.00 97.88 290 A 1 
ATOM 2205 C C   . LEU A 1 290 ? 6.093   4.663   -17.429 1.00 97.95 290 A 1 
ATOM 2206 O O   . LEU A 1 290 ? 4.925   5.006   -17.261 1.00 97.40 290 A 1 
ATOM 2207 C CB  . LEU A 1 290 ? 7.351   6.650   -18.366 1.00 97.75 290 A 1 
ATOM 2208 C CG  . LEU A 1 290 ? 8.087   6.914   -17.050 1.00 97.38 290 A 1 
ATOM 2209 C CD1 . LEU A 1 290 ? 9.446   6.219   -16.992 1.00 95.49 290 A 1 
ATOM 2210 C CD2 . LEU A 1 290 ? 8.291   8.417   -16.875 1.00 95.87 290 A 1 
ATOM 2211 N N   . ASN A 1 291 ? 6.746   3.921   -16.538 1.00 97.54 291 A 1 
ATOM 2212 C CA  . ASN A 1 291 ? 6.228   3.630   -15.203 1.00 97.37 291 A 1 
ATOM 2213 C C   . ASN A 1 291 ? 6.927   4.509   -14.156 1.00 97.20 291 A 1 
ATOM 2214 O O   . ASN A 1 291 ? 8.152   4.510   -14.051 1.00 96.57 291 A 1 
ATOM 2215 C CB  . ASN A 1 291 ? 6.411   2.138   -14.899 1.00 97.21 291 A 1 
ATOM 2216 C CG  . ASN A 1 291 ? 5.506   1.245   -15.730 1.00 96.72 291 A 1 
ATOM 2217 O OD1 . ASN A 1 291 ? 4.349   1.541   -15.976 1.00 92.07 291 A 1 
ATOM 2218 N ND2 . ASN A 1 291 ? 5.990   0.104   -16.152 1.00 92.36 291 A 1 
ATOM 2219 N N   . VAL A 1 292 ? 6.174   5.217   -13.328 1.00 96.19 292 A 1 
ATOM 2220 C CA  . VAL A 1 292 ? 6.721   5.923   -12.158 1.00 95.94 292 A 1 
ATOM 2221 C C   . VAL A 1 292 ? 6.272   5.237   -10.872 1.00 95.51 292 A 1 
ATOM 2222 O O   . VAL A 1 292 ? 5.106   4.881   -10.722 1.00 94.59 292 A 1 
ATOM 2223 C CB  . VAL A 1 292 ? 6.420   7.432   -12.157 1.00 95.74 292 A 1 
ATOM 2224 C CG1 . VAL A 1 292 ? 7.050   8.105   -13.380 1.00 93.92 292 A 1 
ATOM 2225 C CG2 . VAL A 1 292 ? 4.932   7.774   -12.113 1.00 93.05 292 A 1 
ATOM 2226 N N   . VAL A 1 293 ? 7.199   5.016   -9.944  1.00 93.92 293 A 1 
ATOM 2227 C CA  . VAL A 1 293 ? 6.967   4.175   -8.767  1.00 92.96 293 A 1 
ATOM 2228 C C   . VAL A 1 293 ? 7.181   4.961   -7.476  1.00 92.05 293 A 1 
ATOM 2229 O O   . VAL A 1 293 ? 8.292   5.408   -7.185  1.00 90.62 293 A 1 
ATOM 2230 C CB  . VAL A 1 293 ? 7.840   2.905   -8.799  1.00 92.46 293 A 1 
ATOM 2231 C CG1 . VAL A 1 293 ? 7.480   1.976   -7.635  1.00 89.50 293 A 1 
ATOM 2232 C CG2 . VAL A 1 293 ? 7.670   2.111   -10.102 1.00 89.53 293 A 1 
ATOM 2233 N N   . GLN A 1 294 ? 6.140   5.076   -6.658  1.00 89.92 294 A 1 
ATOM 2234 C CA  . GLN A 1 294 ? 6.171   5.694   -5.335  1.00 87.09 294 A 1 
ATOM 2235 C C   . GLN A 1 294 ? 5.766   4.700   -4.238  1.00 83.42 294 A 1 
ATOM 2236 O O   . GLN A 1 294 ? 4.794   4.917   -3.519  1.00 73.90 294 A 1 
ATOM 2237 C CB  . GLN A 1 294 ? 5.304   6.966   -5.331  1.00 84.94 294 A 1 
ATOM 2238 C CG  . GLN A 1 294 ? 5.491   7.762   -4.028  1.00 82.87 294 A 1 
ATOM 2239 C CD  . GLN A 1 294 ? 4.659   9.032   -3.993  1.00 82.17 294 A 1 
ATOM 2240 O OE1 . GLN A 1 294 ? 4.836   9.920   -4.798  1.00 75.87 294 A 1 
ATOM 2241 N NE2 . GLN A 1 294 ? 3.753   9.179   -3.058  1.00 74.10 294 A 1 
ATOM 2242 N N   . CYS A 1 295 ? 6.499   3.598   -4.081  1.00 82.41 295 A 1 
ATOM 2243 C CA  . CYS A 1 295 ? 6.244   2.638   -2.995  1.00 79.04 295 A 1 
ATOM 2244 C C   . CYS A 1 295 ? 7.443   1.711   -2.739  1.00 78.12 295 A 1 
ATOM 2245 O O   . CYS A 1 295 ? 8.529   1.929   -3.285  1.00 72.48 295 A 1 
ATOM 2246 C CB  . CYS A 1 295 ? 4.950   1.865   -3.299  1.00 73.40 295 A 1 
ATOM 2247 S SG  . CYS A 1 295 ? 4.149   1.349   -1.748  1.00 67.65 295 A 1 
ATOM 2248 N N   . HIS A 1 296 ? 7.238   0.691   -1.907  1.00 76.28 296 A 1 
ATOM 2249 C CA  . HIS A 1 296 ? 8.221   -0.326  -1.542  1.00 74.34 296 A 1 
ATOM 2250 C C   . HIS A 1 296 ? 8.360   -1.446  -2.597  1.00 75.56 296 A 1 
ATOM 2251 O O   . HIS A 1 296 ? 7.833   -1.377  -3.707  1.00 68.87 296 A 1 
ATOM 2252 C CB  . HIS A 1 296 ? 7.869   -0.860  -0.144  1.00 66.73 296 A 1 
ATOM 2253 C CG  . HIS A 1 296 ? 6.500   -1.491  -0.079  1.00 64.86 296 A 1 
ATOM 2254 N ND1 . HIS A 1 296 ? 6.156   -2.775  -0.411  1.00 55.53 296 A 1 
ATOM 2255 C CD2 . HIS A 1 296 ? 5.360   -0.855  0.335   1.00 53.13 296 A 1 
ATOM 2256 C CE1 . HIS A 1 296 ? 4.830   -2.912  -0.208  1.00 53.73 296 A 1 
ATOM 2257 N NE2 . HIS A 1 296 ? 4.310   -1.766  0.241   1.00 54.37 296 A 1 
ATOM 2258 N N   . ARG A 1 297 ? 9.098   -2.495  -2.254  1.00 71.33 297 A 1 
ATOM 2259 C CA  . ARG A 1 297 ? 9.599   -3.524  -3.187  1.00 72.79 297 A 1 
ATOM 2260 C C   . ARG A 1 297 ? 8.527   -4.316  -3.948  1.00 76.26 297 A 1 
ATOM 2261 O O   . ARG A 1 297 ? 8.778   -4.705  -5.089  1.00 71.65 297 A 1 
ATOM 2262 C CB  . ARG A 1 297 ? 10.518  -4.455  -2.393  1.00 67.86 297 A 1 
ATOM 2263 C CG  . ARG A 1 297 ? 11.276  -5.430  -3.290  1.00 63.06 297 A 1 
ATOM 2264 C CD  . ARG A 1 297 ? 12.282  -6.208  -2.463  1.00 59.80 297 A 1 
ATOM 2265 N NE  . ARG A 1 297 ? 12.942  -7.242  -3.275  1.00 55.38 297 A 1 
ATOM 2266 C CZ  . ARG A 1 297 ? 13.569  -8.301  -2.797  1.00 52.04 297 A 1 
ATOM 2267 N NH1 . ARG A 1 297 ? 13.705  -8.494  -1.514  1.00 46.73 297 A 1 
ATOM 2268 N NH2 . ARG A 1 297 ? 14.064  -9.190  -3.608  1.00 44.12 297 A 1 
ATOM 2269 N N   . SER A 1 298 ? 7.352   -4.574  -3.379  1.00 75.65 298 A 1 
ATOM 2270 C CA  . SER A 1 298 ? 6.309   -5.386  -4.031  1.00 75.67 298 A 1 
ATOM 2271 C C   . SER A 1 298 ? 5.775   -4.765  -5.321  1.00 77.79 298 A 1 
ATOM 2272 O O   . SER A 1 298 ? 5.565   -5.482  -6.299  1.00 74.98 298 A 1 
ATOM 2273 C CB  . SER A 1 298 ? 5.143   -5.638  -3.067  1.00 70.75 298 A 1 
ATOM 2274 O OG  . SER A 1 298 ? 4.757   -4.426  -2.466  1.00 64.54 298 A 1 
ATOM 2275 N N   . ILE A 1 299 ? 5.619   -3.440  -5.369  1.00 82.18 299 A 1 
ATOM 2276 C CA  . ILE A 1 299 ? 5.199   -2.753  -6.597  1.00 83.94 299 A 1 
ATOM 2277 C C   . ILE A 1 299 ? 6.380   -2.474  -7.542  1.00 85.54 299 A 1 
ATOM 2278 O O   . ILE A 1 299 ? 6.183   -2.373  -8.748  1.00 84.63 299 A 1 
ATOM 2279 C CB  . ILE A 1 299 ? 4.364   -1.495  -6.251  1.00 81.85 299 A 1 
ATOM 2280 C CG1 . ILE A 1 299 ? 3.479   -1.018  -7.409  1.00 78.05 299 A 1 
ATOM 2281 C CG2 . ILE A 1 299 ? 5.268   -0.345  -5.782  1.00 77.83 299 A 1 
ATOM 2282 C CD1 . ILE A 1 299 ? 2.320   -1.954  -7.725  1.00 71.99 299 A 1 
ATOM 2283 N N   . ASN A 1 300 ? 7.617   -2.420  -7.041  1.00 85.42 300 A 1 
ATOM 2284 C CA  . ASN A 1 300 ? 8.806   -2.381  -7.906  1.00 86.74 300 A 1 
ATOM 2285 C C   . ASN A 1 300 ? 8.870   -3.639  -8.772  1.00 88.68 300 A 1 
ATOM 2286 O O   . ASN A 1 300 ? 9.163   -3.546  -9.957  1.00 87.89 300 A 1 
ATOM 2287 C CB  . ASN A 1 300 ? 10.108  -2.291  -7.097  1.00 84.69 300 A 1 
ATOM 2288 C CG  . ASN A 1 300 ? 10.246  -1.107  -6.172  1.00 81.65 300 A 1 
ATOM 2289 O OD1 . ASN A 1 300 ? 9.499   -0.153  -6.171  1.00 74.20 300 A 1 
ATOM 2290 N ND2 . ASN A 1 300 ? 11.262  -1.136  -5.330  1.00 74.05 300 A 1 
ATOM 2291 N N   . TYR A 1 301 ? 8.547   -4.795  -8.198  1.00 88.82 301 A 1 
ATOM 2292 C CA  . TYR A 1 301 ? 8.506   -6.066  -8.911  1.00 89.18 301 A 1 
ATOM 2293 C C   . TYR A 1 301 ? 7.515   -6.038  -10.085 1.00 90.89 301 A 1 
ATOM 2294 O O   . TYR A 1 301 ? 7.829   -6.523  -11.169 1.00 90.31 301 A 1 
ATOM 2295 C CB  . TYR A 1 301 ? 8.162   -7.164  -7.899  1.00 86.70 301 A 1 
ATOM 2296 C CG  . TYR A 1 301 ? 7.954   -8.523  -8.521  1.00 79.65 301 A 1 
ATOM 2297 C CD1 . TYR A 1 301 ? 6.686   -9.128  -8.471  1.00 71.32 301 A 1 
ATOM 2298 C CD2 . TYR A 1 301 ? 9.028   -9.182  -9.154  1.00 72.78 301 A 1 
ATOM 2299 C CE1 . TYR A 1 301 ? 6.498   -10.399 -9.036  1.00 65.29 301 A 1 
ATOM 2300 C CE2 . TYR A 1 301 ? 8.837   -10.450 -9.727  1.00 65.79 301 A 1 
ATOM 2301 C CZ  . TYR A 1 301 ? 7.573   -11.064 -9.662  1.00 65.71 301 A 1 
ATOM 2302 O OH  . TYR A 1 301 ? 7.388   -12.296 -10.204 1.00 62.00 301 A 1 
ATOM 2303 N N   . MET A 1 302 ? 6.351   -5.397  -9.932  1.00 91.29 302 A 1 
ATOM 2304 C CA  . MET A 1 302 ? 5.402   -5.178  -11.033 1.00 92.52 302 A 1 
ATOM 2305 C C   . MET A 1 302 ? 6.026   -4.339  -12.159 1.00 93.99 302 A 1 
ATOM 2306 O O   . MET A 1 302 ? 5.913   -4.699  -13.330 1.00 93.90 302 A 1 
ATOM 2307 C CB  . MET A 1 302 ? 4.132   -4.518  -10.472 1.00 91.58 302 A 1 
ATOM 2308 C CG  . MET A 1 302 ? 3.051   -4.292  -11.525 1.00 86.51 302 A 1 
ATOM 2309 S SD  . MET A 1 302 ? 2.397   -5.808  -12.257 1.00 86.56 302 A 1 
ATOM 2310 C CE  . MET A 1 302 ? 1.091   -5.066  -13.260 1.00 78.42 302 A 1 
ATOM 2311 N N   . ALA A 1 303 ? 6.725   -3.259  -11.817 1.00 93.57 303 A 1 
ATOM 2312 C CA  . ALA A 1 303 ? 7.426   -2.424  -12.792 1.00 94.24 303 A 1 
ATOM 2313 C C   . ALA A 1 303 ? 8.549   -3.193  -13.514 1.00 95.03 303 A 1 
ATOM 2314 O O   . ALA A 1 303 ? 8.669   -3.085  -14.732 1.00 95.14 303 A 1 
ATOM 2315 C CB  . ALA A 1 303 ? 7.956   -1.179  -12.074 1.00 94.13 303 A 1 
ATOM 2316 N N   . GLU A 1 304 ? 9.319   -4.011  -12.799 1.00 93.42 304 A 1 
ATOM 2317 C CA  . GLU A 1 304 ? 10.371  -4.874  -13.357 1.00 93.10 304 A 1 
ATOM 2318 C C   . GLU A 1 304 ? 9.804   -5.918  -14.331 1.00 94.38 304 A 1 
ATOM 2319 O O   . GLU A 1 304 ? 10.366  -6.140  -15.406 1.00 94.28 304 A 1 
ATOM 2320 C CB  . GLU A 1 304 ? 11.132  -5.579  -12.218 1.00 91.67 304 A 1 
ATOM 2321 C CG  . GLU A 1 304 ? 12.052  -4.615  -11.453 1.00 86.19 304 A 1 
ATOM 2322 C CD  . GLU A 1 304 ? 12.707  -5.200  -10.192 1.00 82.13 304 A 1 
ATOM 2323 O OE1 . GLU A 1 304 ? 13.445  -4.417  -9.526  1.00 72.65 304 A 1 
ATOM 2324 O OE2 . GLU A 1 304 ? 12.495  -6.392  -9.882  1.00 71.92 304 A 1 
ATOM 2325 N N   . MET A 1 305 ? 8.662   -6.528  -14.013 1.00 94.97 305 A 1 
ATOM 2326 C CA  . MET A 1 305 ? 7.975   -7.442  -14.932 1.00 95.32 305 A 1 
ATOM 2327 C C   . MET A 1 305 ? 7.505   -6.731  -16.207 1.00 96.35 305 A 1 
ATOM 2328 O O   . MET A 1 305 ? 7.653   -7.275  -17.303 1.00 96.43 305 A 1 
ATOM 2329 C CB  . MET A 1 305 ? 6.778   -8.103  -14.236 1.00 94.70 305 A 1 
ATOM 2330 C CG  . MET A 1 305 ? 7.179   -9.156  -13.202 1.00 93.03 305 A 1 
ATOM 2331 S SD  . MET A 1 305 ? 5.789   -10.171 -12.631 1.00 90.60 305 A 1 
ATOM 2332 C CE  . MET A 1 305 ? 4.818   -8.952  -11.715 1.00 82.21 305 A 1 
ATOM 2333 N N   . MET A 1 306 ? 6.967   -5.516  -16.099 1.00 96.43 306 A 1 
ATOM 2334 C CA  . MET A 1 306 ? 6.547   -4.709  -17.254 1.00 96.87 306 A 1 
ATOM 2335 C C   . MET A 1 306 ? 7.739   -4.261  -18.113 1.00 97.44 306 A 1 
ATOM 2336 O O   . MET A 1 306 ? 7.644   -4.300  -19.339 1.00 97.13 306 A 1 
ATOM 2337 C CB  . MET A 1 306 ? 5.732   -3.493  -16.792 1.00 96.45 306 A 1 
ATOM 2338 C CG  . MET A 1 306 ? 4.367   -3.885  -16.226 1.00 93.59 306 A 1 
ATOM 2339 S SD  . MET A 1 306 ? 3.378   -2.484  -15.647 1.00 90.30 306 A 1 
ATOM 2340 C CE  . MET A 1 306 ? 2.802   -1.829  -17.225 1.00 79.77 306 A 1 
ATOM 2341 N N   . GLU A 1 307 ? 8.856   -3.886  -17.488 1.00 96.32 307 A 1 
ATOM 2342 C CA  . GLU A 1 307 ? 10.104  -3.558  -18.189 1.00 96.45 307 A 1 
ATOM 2343 C C   . GLU A 1 307 ? 10.620  -4.771  -18.968 1.00 96.80 307 A 1 
ATOM 2344 O O   . GLU A 1 307 ? 10.861  -4.677  -20.173 1.00 96.36 307 A 1 
ATOM 2345 C CB  . GLU A 1 307 ? 11.139  -3.053  -17.172 1.00 95.86 307 A 1 
ATOM 2346 C CG  . GLU A 1 307 ? 12.462  -2.591  -17.809 1.00 94.38 307 A 1 
ATOM 2347 C CD  . GLU A 1 307 ? 13.415  -1.992  -16.760 1.00 92.94 307 A 1 
ATOM 2348 O OE1 . GLU A 1 307 ? 13.878  -0.848  -16.956 1.00 85.73 307 A 1 
ATOM 2349 O OE2 . GLU A 1 307 ? 13.665  -2.658  -15.727 1.00 86.70 307 A 1 
ATOM 2350 N N   . LYS A 1 308 ? 10.697  -5.932  -18.325 1.00 96.85 308 A 1 
ATOM 2351 C CA  . LYS A 1 308 ? 11.197  -7.157  -18.953 1.00 96.91 308 A 1 
ATOM 2352 C C   . LYS A 1 308 ? 10.286  -7.658  -20.078 1.00 97.45 308 A 1 
ATOM 2353 O O   . LYS A 1 308 ? 10.786  -8.101  -21.105 1.00 97.00 308 A 1 
ATOM 2354 C CB  . LYS A 1 308 ? 11.414  -8.213  -17.864 1.00 96.17 308 A 1 
ATOM 2355 C CG  . LYS A 1 308 ? 12.185  -9.424  -18.400 1.00 87.70 308 A 1 
ATOM 2356 C CD  . LYS A 1 308 ? 12.529  -10.394 -17.267 1.00 83.35 308 A 1 
ATOM 2357 C CE  . LYS A 1 308 ? 13.346  -11.558 -17.825 1.00 75.11 308 A 1 
ATOM 2358 N NZ  . LYS A 1 308 ? 13.448  -12.678 -16.863 1.00 66.15 308 A 1 
ATOM 2359 N N   . LYS A 1 309 ? 8.962   -7.602  -19.907 1.00 97.14 309 A 1 
ATOM 2360 C CA  . LYS A 1 309 ? 8.007   -8.134  -20.888 1.00 97.48 309 A 1 
ATOM 2361 C C   . LYS A 1 309 ? 7.706   -7.174  -22.032 1.00 97.83 309 A 1 
ATOM 2362 O O   . LYS A 1 309 ? 7.571   -7.625  -23.166 1.00 97.50 309 A 1 
ATOM 2363 C CB  . LYS A 1 309 ? 6.729   -8.576  -20.169 1.00 97.44 309 A 1 
ATOM 2364 C CG  . LYS A 1 309 ? 5.784   -9.330  -21.115 1.00 96.42 309 A 1 
ATOM 2365 C CD  . LYS A 1 309 ? 4.716   -10.073 -20.320 1.00 94.14 309 A 1 
ATOM 2366 C CE  . LYS A 1 309 ? 3.812   -10.867 -21.256 1.00 90.49 309 A 1 
ATOM 2367 N NZ  . LYS A 1 309 ? 2.895   -11.746 -20.489 1.00 83.18 309 A 1 
ATOM 2368 N N   . PHE A 1 310 ? 7.583   -5.881  -21.759 1.00 97.71 310 A 1 
ATOM 2369 C CA  . PHE A 1 310 ? 7.092   -4.887  -22.719 1.00 97.76 310 A 1 
ATOM 2370 C C   . PHE A 1 310 ? 8.109   -3.790  -23.059 1.00 97.85 310 A 1 
ATOM 2371 O O   . PHE A 1 310 ? 7.839   -2.968  -23.937 1.00 96.98 310 A 1 
ATOM 2372 C CB  . PHE A 1 310 ? 5.777   -4.301  -22.198 1.00 97.68 310 A 1 
ATOM 2373 C CG  . PHE A 1 310 ? 4.698   -5.320  -21.876 1.00 97.61 310 A 1 
ATOM 2374 C CD1 . PHE A 1 310 ? 4.092   -6.063  -22.909 1.00 96.53 310 A 1 
ATOM 2375 C CD2 . PHE A 1 310 ? 4.279   -5.507  -20.547 1.00 96.71 310 A 1 
ATOM 2376 C CE1 . PHE A 1 310 ? 3.067   -6.979  -22.615 1.00 96.09 310 A 1 
ATOM 2377 C CE2 . PHE A 1 310 ? 3.252   -6.423  -20.253 1.00 96.06 310 A 1 
ATOM 2378 C CZ  . PHE A 1 310 ? 2.643   -7.157  -21.286 1.00 96.20 310 A 1 
ATOM 2379 N N   . GLY A 1 311 ? 9.261   -3.748  -22.392 1.00 97.38 311 A 1 
ATOM 2380 C CA  . GLY A 1 311 ? 10.289  -2.728  -22.601 1.00 97.43 311 A 1 
ATOM 2381 C C   . GLY A 1 311 ? 9.918   -1.351  -22.039 1.00 97.72 311 A 1 
ATOM 2382 O O   . GLY A 1 311 ? 10.350  -0.338  -22.581 1.00 96.89 311 A 1 
ATOM 2383 N N   . ILE A 1 312 ? 9.074   -1.294  -21.013 1.00 97.79 312 A 1 
ATOM 2384 C CA  . ILE A 1 312 ? 8.636   -0.043  -20.378 1.00 97.91 312 A 1 
ATOM 2385 C C   . ILE A 1 312 ? 9.584   0.282   -19.223 1.00 97.75 312 A 1 
ATOM 2386 O O   . ILE A 1 312 ? 9.536   -0.416  -18.210 1.00 97.13 312 A 1 
ATOM 2387 C CB  . ILE A 1 312 ? 7.183   -0.130  -19.868 1.00 97.90 312 A 1 
ATOM 2388 C CG1 . ILE A 1 312 ? 6.215   -0.578  -20.982 1.00 96.78 312 A 1 
ATOM 2389 C CG2 . ILE A 1 312 ? 6.748   1.238   -19.306 1.00 96.42 312 A 1 
ATOM 2390 C CD1 . ILE A 1 312 ? 4.837   -0.949  -20.440 1.00 93.98 312 A 1 
ATOM 2391 N N   . PRO A 1 313 ? 10.412  1.330   -19.333 1.00 97.54 313 A 1 
ATOM 2392 C CA  . PRO A 1 313 ? 11.339  1.680   -18.269 1.00 97.39 313 A 1 
ATOM 2393 C C   . PRO A 1 313 ? 10.592  2.223   -17.051 1.00 97.51 313 A 1 
ATOM 2394 O O   . PRO A 1 313 ? 9.435   2.661   -17.134 1.00 97.02 313 A 1 
ATOM 2395 C CB  . PRO A 1 313 ? 12.278  2.718   -18.879 1.00 96.94 313 A 1 
ATOM 2396 C CG  . PRO A 1 313 ? 11.368  3.424   -19.874 1.00 95.49 313 A 1 
ATOM 2397 C CD  . PRO A 1 313 ? 10.480  2.306   -20.401 1.00 97.06 313 A 1 
ATOM 2398 N N   . TRP A 1 314 ? 11.285  2.234   -15.914 1.00 96.42 314 A 1 
ATOM 2399 C CA  . TRP A 1 314 ? 10.722  2.778   -14.690 1.00 95.99 314 A 1 
ATOM 2400 C C   . TRP A 1 314 ? 11.756  3.398   -13.759 1.00 95.66 314 A 1 
ATOM 2401 O O   . TRP A 1 314 ? 12.920  3.003   -13.718 1.00 94.00 314 A 1 
ATOM 2402 C CB  . TRP A 1 314 ? 9.924   1.697   -13.971 1.00 94.98 314 A 1 
ATOM 2403 C CG  . TRP A 1 314 ? 10.746  0.630   -13.329 1.00 94.30 314 A 1 
ATOM 2404 C CD1 . TRP A 1 314 ? 11.226  -0.462  -13.946 1.00 92.79 314 A 1 
ATOM 2405 C CD2 . TRP A 1 314 ? 11.154  0.527   -11.932 1.00 93.59 314 A 1 
ATOM 2406 N NE1 . TRP A 1 314 ? 11.873  -1.263  -13.023 1.00 91.75 314 A 1 
ATOM 2407 C CE2 . TRP A 1 314 ? 11.833  -0.712  -11.759 1.00 92.56 314 A 1 
ATOM 2408 C CE3 . TRP A 1 314 ? 10.970  1.329   -10.787 1.00 91.31 314 A 1 
ATOM 2409 C CZ2 . TRP A 1 314 ? 12.259  -1.157  -10.500 1.00 90.75 314 A 1 
ATOM 2410 C CZ3 . TRP A 1 314 ? 11.410  0.905   -9.523  1.00 90.14 314 A 1 
ATOM 2411 C CH2 . TRP A 1 314 ? 12.038  -0.340  -9.376  1.00 89.65 314 A 1 
ATOM 2412 N N   . PHE A 1 315 ? 11.297  4.353   -12.961 1.00 95.12 315 A 1 
ATOM 2413 C CA  . PHE A 1 315 ? 12.094  4.944   -11.890 1.00 94.62 315 A 1 
ATOM 2414 C C   . PHE A 1 315 ? 11.230  5.392   -10.710 1.00 94.43 315 A 1 
ATOM 2415 O O   . PHE A 1 315 ? 10.004  5.487   -10.793 1.00 93.47 315 A 1 
ATOM 2416 C CB  . PHE A 1 315 ? 12.957  6.087   -12.439 1.00 94.48 315 A 1 
ATOM 2417 C CG  . PHE A 1 315 ? 12.200  7.202   -13.128 1.00 95.55 315 A 1 
ATOM 2418 C CD1 . PHE A 1 315 ? 12.192  7.264   -14.536 1.00 92.89 315 A 1 
ATOM 2419 C CD2 . PHE A 1 315 ? 11.547  8.197   -12.383 1.00 93.53 315 A 1 
ATOM 2420 C CE1 . PHE A 1 315 ? 11.536  8.319   -15.185 1.00 92.45 315 A 1 
ATOM 2421 C CE2 . PHE A 1 315 ? 10.883  9.250   -13.036 1.00 92.77 315 A 1 
ATOM 2422 C CZ  . PHE A 1 315 ? 10.881  9.314   -14.441 1.00 94.77 315 A 1 
ATOM 2423 N N   . LYS A 1 316 ? 11.898  5.657   -9.585  1.00 92.90 316 A 1 
ATOM 2424 C CA  . LYS A 1 316 ? 11.253  6.122   -8.357  1.00 92.09 316 A 1 
ATOM 2425 C C   . LYS A 1 316 ? 10.903  7.608   -8.423  1.00 92.66 316 A 1 
ATOM 2426 O O   . LYS A 1 316 ? 11.698  8.424   -8.882  1.00 91.58 316 A 1 
ATOM 2427 C CB  . LYS A 1 316 ? 12.156  5.837   -7.154  1.00 90.46 316 A 1 
ATOM 2428 C CG  . LYS A 1 316 ? 12.257  4.348   -6.800  1.00 85.38 316 A 1 
ATOM 2429 C CD  . LYS A 1 316 ? 10.962  3.849   -6.158  1.00 81.63 316 A 1 
ATOM 2430 C CE  . LYS A 1 316 ? 11.152  2.445   -5.615  1.00 77.46 316 A 1 
ATOM 2431 N NZ  . LYS A 1 316 ? 10.026  2.065   -4.734  1.00 70.63 316 A 1 
ATOM 2432 N N   . VAL A 1 317 ? 9.734   7.944   -7.888  1.00 92.97 317 A 1 
ATOM 2433 C CA  . VAL A 1 317 ? 9.249   9.313   -7.668  1.00 93.04 317 A 1 
ATOM 2434 C C   . VAL A 1 317 ? 8.763   9.486   -6.228  1.00 92.18 317 A 1 
ATOM 2435 O O   . VAL A 1 317 ? 8.492   8.507   -5.529  1.00 91.02 317 A 1 
ATOM 2436 C CB  . VAL A 1 317 ? 8.143   9.699   -8.669  1.00 93.76 317 A 1 
ATOM 2437 C CG1 . VAL A 1 317 ? 8.686   9.749   -10.100 1.00 92.56 317 A 1 
ATOM 2438 C CG2 . VAL A 1 317 ? 6.930   8.760   -8.614  1.00 92.09 317 A 1 
ATOM 2439 N N   . ASN A 1 318 ? 8.658   10.731  -5.789  1.00 92.40 318 A 1 
ATOM 2440 C CA  . ASN A 1 318 ? 8.068   11.112  -4.513  1.00 92.37 318 A 1 
ATOM 2441 C C   . ASN A 1 318 ? 7.191   12.357  -4.699  1.00 93.24 318 A 1 
ATOM 2442 O O   . ASN A 1 318 ? 7.712   13.454  -4.884  1.00 92.96 318 A 1 
ATOM 2443 C CB  . ASN A 1 318 ? 9.185   11.339  -3.476  1.00 90.86 318 A 1 
ATOM 2444 C CG  . ASN A 1 318 ? 8.616   11.698  -2.113  1.00 88.37 318 A 1 
ATOM 2445 O OD1 . ASN A 1 318 ? 7.424   11.567  -1.876  1.00 83.80 318 A 1 
ATOM 2446 N ND2 . ASN A 1 318 ? 9.430   12.136  -1.185  1.00 83.01 318 A 1 
ATOM 2447 N N   . PHE A 1 319 ? 5.876   12.197  -4.635  1.00 93.30 319 A 1 
ATOM 2448 C CA  . PHE A 1 319 ? 4.898   13.289  -4.649  1.00 93.87 319 A 1 
ATOM 2449 C C   . PHE A 1 319 ? 4.476   13.732  -3.237  1.00 93.67 319 A 1 
ATOM 2450 O O   . PHE A 1 319 ? 3.425   14.341  -3.068  1.00 92.18 319 A 1 
ATOM 2451 C CB  . PHE A 1 319 ? 3.706   12.922  -5.544  1.00 94.06 319 A 1 
ATOM 2452 C CG  . PHE A 1 319 ? 4.051   12.813  -7.016  1.00 94.45 319 A 1 
ATOM 2453 C CD1 . PHE A 1 319 ? 4.363   13.975  -7.747  1.00 93.43 319 A 1 
ATOM 2454 C CD2 . PHE A 1 319 ? 4.059   11.564  -7.658  1.00 93.54 319 A 1 
ATOM 2455 C CE1 . PHE A 1 319 ? 4.682   13.888  -9.112  1.00 92.96 319 A 1 
ATOM 2456 C CE2 . PHE A 1 319 ? 4.378   11.478  -9.024  1.00 93.01 319 A 1 
ATOM 2457 C CZ  . PHE A 1 319 ? 4.691   12.638  -9.751  1.00 93.70 319 A 1 
ATOM 2458 N N   . ILE A 1 320 ? 5.283   13.431  -2.210  1.00 92.63 320 A 1 
ATOM 2459 C CA  . ILE A 1 320 ? 5.085   13.878  -0.829  1.00 91.83 320 A 1 
ATOM 2460 C C   . ILE A 1 320 ? 6.192   14.883  -0.482  1.00 91.19 320 A 1 
ATOM 2461 O O   . ILE A 1 320 ? 7.370   14.562  -0.578  1.00 88.44 320 A 1 
ATOM 2462 C CB  . ILE A 1 320 ? 5.077   12.678  0.145   1.00 90.87 320 A 1 
ATOM 2463 C CG1 . ILE A 1 320 ? 4.078   11.559  -0.243  1.00 88.69 320 A 1 
ATOM 2464 C CG2 . ILE A 1 320 ? 4.818   13.144  1.580   1.00 88.80 320 A 1 
ATOM 2465 C CD1 . ILE A 1 320 ? 2.604   11.960  -0.273  1.00 83.40 320 A 1 
ATOM 2466 N N   . GLY A 1 321 ? 5.803   16.085  -0.056  1.00 92.49 321 A 1 
ATOM 2467 C CA  . GLY A 1 321 ? 6.729   17.203  0.133   1.00 92.66 321 A 1 
ATOM 2468 C C   . GLY A 1 321 ? 6.874   18.069  -1.123  1.00 94.07 321 A 1 
ATOM 2469 O O   . GLY A 1 321 ? 6.776   17.588  -2.252  1.00 93.58 321 A 1 
ATOM 2470 N N   . ALA A 1 322 ? 7.075   19.370  -0.930  1.00 93.88 322 A 1 
ATOM 2471 C CA  . ALA A 1 322 ? 7.070   20.344  -2.021  1.00 94.21 322 A 1 
ATOM 2472 C C   . ALA A 1 322 ? 8.248   20.156  -2.988  1.00 95.34 322 A 1 
ATOM 2473 O O   . ALA A 1 322 ? 8.050   19.983  -4.191  1.00 94.92 322 A 1 
ATOM 2474 C CB  . ALA A 1 322 ? 7.075   21.744  -1.398  1.00 93.14 322 A 1 
ATOM 2475 N N   . GLU A 1 323 ? 9.457   20.126  -2.458  1.00 93.42 323 A 1 
ATOM 2476 C CA  . GLU A 1 323 ? 10.680  19.992  -3.259  1.00 93.50 323 A 1 
ATOM 2477 C C   . GLU A 1 323 ? 10.785  18.602  -3.899  1.00 94.42 323 A 1 
ATOM 2478 O O   . GLU A 1 323 ? 11.155  18.470  -5.070  1.00 93.93 323 A 1 
ATOM 2479 C CB  . GLU A 1 323 ? 11.911  20.296  -2.391  1.00 92.88 323 A 1 
ATOM 2480 C CG  . GLU A 1 323 ? 11.925  21.711  -1.773  1.00 88.46 323 A 1 
ATOM 2481 C CD  . GLU A 1 323 ? 11.845  22.854  -2.795  1.00 86.19 323 A 1 
ATOM 2482 O OE1 . GLU A 1 323 ? 11.383  23.956  -2.402  1.00 76.78 323 A 1 
ATOM 2483 O OE2 . GLU A 1 323 ? 12.211  22.641  -3.972  1.00 78.08 323 A 1 
ATOM 2484 N N   . SER A 1 324 ? 10.376  17.560  -3.183  1.00 93.40 324 A 1 
ATOM 2485 C CA  . SER A 1 324 ? 10.327  16.190  -3.704  1.00 93.47 324 A 1 
ATOM 2486 C C   . SER A 1 324 ? 9.328   16.035  -4.853  1.00 94.57 324 A 1 
ATOM 2487 O O   . SER A 1 324 ? 9.632   15.376  -5.852  1.00 94.41 324 A 1 
ATOM 2488 C CB  . SER A 1 324 ? 9.999   15.225  -2.563  1.00 92.49 324 A 1 
ATOM 2489 O OG  . SER A 1 324 ? 11.157  15.105  -1.759  1.00 87.39 324 A 1 
ATOM 2490 N N   . THR A 1 325 ? 8.174   16.701  -4.765  1.00 94.88 325 A 1 
ATOM 2491 C CA  . THR A 1 325 ? 7.182   16.764  -5.850  1.00 95.86 325 A 1 
ATOM 2492 C C   . THR A 1 325 ? 7.754   17.475  -7.074  1.00 96.77 325 A 1 
ATOM 2493 O O   . THR A 1 325 ? 7.727   16.921  -8.175  1.00 96.90 325 A 1 
ATOM 2494 C CB  . THR A 1 325 ? 5.894   17.456  -5.373  1.00 95.75 325 A 1 
ATOM 2495 O OG1 . THR A 1 325 ? 5.315   16.699  -4.338  1.00 94.25 325 A 1 
ATOM 2496 C CG2 . THR A 1 325 ? 4.843   17.567  -6.476  1.00 94.26 325 A 1 
ATOM 2497 N N   . ALA A 1 326 ? 8.354   18.653  -6.892  1.00 96.48 326 A 1 
ATOM 2498 C CA  . ALA A 1 326 ? 8.989   19.406  -7.975  1.00 97.00 326 A 1 
ATOM 2499 C C   . ALA A 1 326 ? 10.117  18.608  -8.650  1.00 97.26 326 A 1 
ATOM 2500 O O   . ALA A 1 326 ? 10.176  18.522  -9.878  1.00 97.14 326 A 1 
ATOM 2501 C CB  . ALA A 1 326 ? 9.503   20.731  -7.402  1.00 97.10 326 A 1 
ATOM 2502 N N   . LYS A 1 327 ? 10.974  17.951  -7.861  1.00 96.27 327 A 1 
ATOM 2503 C CA  . LYS A 1 327 ? 12.038  17.070  -8.370  1.00 95.77 327 A 1 
ATOM 2504 C C   . LYS A 1 327 ? 11.473  15.912  -9.197  1.00 96.44 327 A 1 
ATOM 2505 O O   . LYS A 1 327 ? 12.025  15.592  -10.246 1.00 96.02 327 A 1 
ATOM 2506 C CB  . LYS A 1 327 ? 12.888  16.569  -7.189  1.00 94.19 327 A 1 
ATOM 2507 C CG  . LYS A 1 327 ? 14.092  15.729  -7.644  1.00 83.28 327 A 1 
ATOM 2508 C CD  . LYS A 1 327 ? 14.967  15.310  -6.454  1.00 80.81 327 A 1 
ATOM 2509 C CE  . LYS A 1 327 ? 16.155  14.465  -6.931  1.00 69.24 327 A 1 
ATOM 2510 N NZ  . LYS A 1 327 ? 17.047  14.064  -5.810  1.00 62.43 327 A 1 
ATOM 2511 N N   . SER A 1 328 ? 10.381  15.301  -8.754  1.00 95.95 328 A 1 
ATOM 2512 C CA  . SER A 1 328 ? 9.733   14.193  -9.464  1.00 96.21 328 A 1 
ATOM 2513 C C   . SER A 1 328 ? 9.154   14.637  -10.807 1.00 97.18 328 A 1 
ATOM 2514 O O   . SER A 1 328 ? 9.404   13.982  -11.819 1.00 97.26 328 A 1 
ATOM 2515 C CB  . SER A 1 328 ? 8.643   13.568  -8.592  1.00 95.63 328 A 1 
ATOM 2516 O OG  . SER A 1 328 ? 9.237   13.045  -7.417  1.00 93.79 328 A 1 
ATOM 2517 N N   . LEU A 1 329 ? 8.471   15.782  -10.855 1.00 97.16 329 A 1 
ATOM 2518 C CA  . LEU A 1 329 ? 7.954   16.365  -12.098 1.00 97.69 329 A 1 
ATOM 2519 C C   . LEU A 1 329 ? 9.079   16.675  -13.096 1.00 97.94 329 A 1 
ATOM 2520 O O   . LEU A 1 329 ? 8.996   16.273  -14.256 1.00 97.83 329 A 1 
ATOM 2521 C CB  . LEU A 1 329 ? 7.168   17.645  -11.777 1.00 97.84 329 A 1 
ATOM 2522 C CG  . LEU A 1 329 ? 5.829   17.433  -11.050 1.00 97.28 329 A 1 
ATOM 2523 C CD1 . LEU A 1 329 ? 5.250   18.804  -10.696 1.00 96.05 329 A 1 
ATOM 2524 C CD2 . LEU A 1 329 ? 4.816   16.684  -11.914 1.00 96.02 329 A 1 
ATOM 2525 N N   . ARG A 1 330 ? 10.161  17.312  -12.635 1.00 97.68 330 A 1 
ATOM 2526 C CA  . ARG A 1 330 ? 11.343  17.599  -13.469 1.00 97.61 330 A 1 
ATOM 2527 C C   . ARG A 1 330 ? 11.989  16.330  -14.002 1.00 97.44 330 A 1 
ATOM 2528 O O   . ARG A 1 330 ? 12.387  16.285  -15.158 1.00 96.97 330 A 1 
ATOM 2529 C CB  . ARG A 1 330 ? 12.380  18.392  -12.670 1.00 97.66 330 A 1 
ATOM 2530 C CG  . ARG A 1 330 ? 11.929  19.831  -12.444 1.00 97.01 330 A 1 
ATOM 2531 C CD  . ARG A 1 330 ? 12.938  20.550  -11.546 1.00 96.49 330 A 1 
ATOM 2532 N NE  . ARG A 1 330 ? 12.494  21.927  -11.313 1.00 95.67 330 A 1 
ATOM 2533 C CZ  . ARG A 1 330 ? 12.433  22.589  -10.184 1.00 95.30 330 A 1 
ATOM 2534 N NH1 . ARG A 1 330 ? 12.860  22.099  -9.044  1.00 92.03 330 A 1 
ATOM 2535 N NH2 . ARG A 1 330 ? 11.920  23.781  -10.206 1.00 92.87 330 A 1 
ATOM 2536 N N   . LYS A 1 331 ? 12.070  15.276  -13.186 1.00 97.16 331 A 1 
ATOM 2537 C CA  . LYS A 1 331 ? 12.624  13.987  -13.608 1.00 97.02 331 A 1 
ATOM 2538 C C   . LYS A 1 331 ? 11.778  13.337  -14.708 1.00 97.45 331 A 1 
ATOM 2539 O O   . LYS A 1 331 ? 12.336  12.830  -15.676 1.00 97.16 331 A 1 
ATOM 2540 C CB  . LYS A 1 331 ? 12.802  13.076  -12.383 1.00 96.49 331 A 1 
ATOM 2541 C CG  . LYS A 1 331 ? 13.628  11.840  -12.756 1.00 95.05 331 A 1 
ATOM 2542 C CD  . LYS A 1 331 ? 13.932  10.953  -11.544 1.00 92.66 331 A 1 
ATOM 2543 C CE  . LYS A 1 331 ? 14.778  9.781   -12.032 1.00 89.09 331 A 1 
ATOM 2544 N NZ  . LYS A 1 331 ? 15.080  8.822   -10.957 1.00 83.87 331 A 1 
ATOM 2545 N N   . ILE A 1 332 ? 10.453  13.396  -14.595 1.00 97.56 332 A 1 
ATOM 2546 C CA  . ILE A 1 332 ? 9.532   12.912  -15.637 1.00 97.86 332 A 1 
ATOM 2547 C C   . ILE A 1 332 ? 9.713   13.732  -16.924 1.00 98.01 332 A 1 
ATOM 2548 O O   . ILE A 1 332 ? 9.888   13.152  -17.993 1.00 97.78 332 A 1 
ATOM 2549 C CB  . ILE A 1 332 ? 8.068   12.934  -15.134 1.00 97.95 332 A 1 
ATOM 2550 C CG1 . ILE A 1 332 ? 7.861   11.934  -13.972 1.00 97.47 332 A 1 
ATOM 2551 C CG2 . ILE A 1 332 ? 7.099   12.587  -16.279 1.00 97.32 332 A 1 
ATOM 2552 C CD1 . ILE A 1 332 ? 6.564   12.161  -13.183 1.00 96.24 332 A 1 
ATOM 2553 N N   . ALA A 1 333 ? 9.753   15.063  -16.837 1.00 98.10 333 A 1 
ATOM 2554 C CA  . ALA A 1 333 ? 9.958   15.928  -18.000 1.00 97.99 333 A 1 
ATOM 2555 C C   . ALA A 1 333 ? 11.304  15.661  -18.698 1.00 97.83 333 A 1 
ATOM 2556 O O   . ALA A 1 333 ? 11.354  15.557  -19.925 1.00 97.32 333 A 1 
ATOM 2557 C CB  . ALA A 1 333 ? 9.834   17.385  -17.545 1.00 97.92 333 A 1 
ATOM 2558 N N   . LYS A 1 334 ? 12.372  15.457  -17.916 1.00 97.62 334 A 1 
ATOM 2559 C CA  . LYS A 1 334 ? 13.706  15.100  -18.419 1.00 97.33 334 A 1 
ATOM 2560 C C   . LYS A 1 334 ? 13.713  13.748  -19.132 1.00 97.55 334 A 1 
ATOM 2561 O O   . LYS A 1 334 ? 14.359  13.622  -20.162 1.00 96.94 334 A 1 
ATOM 2562 C CB  . LYS A 1 334 ? 14.708  15.135  -17.256 1.00 96.79 334 A 1 
ATOM 2563 C CG  . LYS A 1 334 ? 16.152  14.956  -17.748 1.00 90.90 334 A 1 
ATOM 2564 C CD  . LYS A 1 334 ? 17.156  15.173  -16.610 1.00 86.52 334 A 1 
ATOM 2565 C CE  . LYS A 1 334 ? 18.574  15.094  -17.176 1.00 77.96 334 A 1 
ATOM 2566 N NZ  . LYS A 1 334 ? 19.600  15.394  -16.150 1.00 68.78 334 A 1 
ATOM 2567 N N   . TYR A 1 335 ? 12.979  12.750  -18.634 1.00 97.52 335 A 1 
ATOM 2568 C CA  . TYR A 1 335 ? 12.839  11.460  -19.312 1.00 97.70 335 A 1 
ATOM 2569 C C   . TYR A 1 335 ? 12.180  11.603  -20.690 1.00 97.75 335 A 1 
ATOM 2570 O O   . TYR A 1 335 ? 12.646  11.012  -21.661 1.00 97.27 335 A 1 
ATOM 2571 C CB  . TYR A 1 335 ? 12.048  10.487  -18.431 1.00 97.79 335 A 1 
ATOM 2572 C CG  . TYR A 1 335 ? 11.596  9.257   -19.191 1.00 97.81 335 A 1 
ATOM 2573 C CD1 . TYR A 1 335 ? 10.296  9.205   -19.731 1.00 96.64 335 A 1 
ATOM 2574 C CD2 . TYR A 1 335 ? 12.501  8.207   -19.439 1.00 97.16 335 A 1 
ATOM 2575 C CE1 . TYR A 1 335 ? 9.903   8.112   -20.519 1.00 96.67 335 A 1 
ATOM 2576 C CE2 . TYR A 1 335 ? 12.110  7.110   -20.228 1.00 96.69 335 A 1 
ATOM 2577 C CZ  . TYR A 1 335 ? 10.810  7.064   -20.772 1.00 97.11 335 A 1 
ATOM 2578 O OH  . TYR A 1 335 ? 10.434  6.024   -21.554 1.00 96.14 335 A 1 
ATOM 2579 N N   . PHE A 1 336 ? 11.114  12.396  -20.801 1.00 97.66 336 A 1 
ATOM 2580 C CA  . PHE A 1 336 ? 10.425  12.589  -22.080 1.00 97.38 336 A 1 
ATOM 2581 C C   . PHE A 1 336 ? 11.216  13.437  -23.083 1.00 96.91 336 A 1 
ATOM 2582 O O   . PHE A 1 336 ? 10.925  13.349  -24.272 1.00 95.26 336 A 1 
ATOM 2583 C CB  . PHE A 1 336 ? 9.016   13.140  -21.829 1.00 97.49 336 A 1 
ATOM 2584 C CG  . PHE A 1 336 ? 8.031   12.070  -21.387 1.00 97.80 336 A 1 
ATOM 2585 C CD1 . PHE A 1 336 ? 7.620   11.080  -22.299 1.00 96.91 336 A 1 
ATOM 2586 C CD2 . PHE A 1 336 ? 7.527   12.051  -20.076 1.00 97.01 336 A 1 
ATOM 2587 C CE1 . PHE A 1 336 ? 6.714   10.080  -21.904 1.00 96.66 336 A 1 
ATOM 2588 C CE2 . PHE A 1 336 ? 6.620   11.050  -19.677 1.00 96.73 336 A 1 
ATOM 2589 C CZ  . PHE A 1 336 ? 6.216   10.064  -20.591 1.00 97.19 336 A 1 
ATOM 2590 N N   . ASP A 1 337 ? 12.212  14.202  -22.624 1.00 96.49 337 A 1 
ATOM 2591 C CA  . ASP A 1 337 ? 13.076  15.063  -23.446 1.00 95.76 337 A 1 
ATOM 2592 C C   . ASP A 1 337 ? 12.276  16.005  -24.369 1.00 96.20 337 A 1 
ATOM 2593 O O   . ASP A 1 337 ? 12.556  16.190  -25.552 1.00 94.68 337 A 1 
ATOM 2594 C CB  . ASP A 1 337 ? 14.141  14.208  -24.162 1.00 94.10 337 A 1 
ATOM 2595 C CG  . ASP A 1 337 ? 15.264  15.053  -24.763 1.00 90.79 337 A 1 
ATOM 2596 O OD1 . ASP A 1 337 ? 15.573  16.117  -24.170 1.00 85.95 337 A 1 
ATOM 2597 O OD2 . ASP A 1 337 ? 15.829  14.605  -25.787 1.00 84.03 337 A 1 
ATOM 2598 N N   . SER A 1 338 ? 11.208  16.578  -23.827 1.00 95.98 338 A 1 
ATOM 2599 C CA  . SER A 1 338 ? 10.310  17.483  -24.542 1.00 96.54 338 A 1 
ATOM 2600 C C   . SER A 1 338 ? 10.384  18.875  -23.930 1.00 97.10 338 A 1 
ATOM 2601 O O   . SER A 1 338 ? 9.996   19.086  -22.778 1.00 96.65 338 A 1 
ATOM 2602 C CB  . SER A 1 338 ? 8.878   16.947  -24.505 1.00 96.33 338 A 1 
ATOM 2603 O OG  . SER A 1 338 ? 7.971   17.891  -25.063 1.00 94.87 338 A 1 
ATOM 2604 N N   . LYS A 1 339 ? 10.814  19.860  -24.734 1.00 97.16 339 A 1 
ATOM 2605 C CA  . LYS A 1 339 ? 10.845  21.264  -24.303 1.00 97.35 339 A 1 
ATOM 2606 C C   . LYS A 1 339 ? 9.463   21.755  -23.877 1.00 97.74 339 A 1 
ATOM 2607 O O   . LYS A 1 339 ? 9.338   22.406  -22.846 1.00 97.32 339 A 1 
ATOM 2608 C CB  . LYS A 1 339 ? 11.431  22.152  -25.420 1.00 97.17 339 A 1 
ATOM 2609 C CG  . LYS A 1 339 ? 11.729  23.543  -24.840 1.00 94.24 339 A 1 
ATOM 2610 C CD  . LYS A 1 339 ? 12.108  24.583  -25.904 1.00 89.67 339 A 1 
ATOM 2611 C CE  . LYS A 1 339 ? 12.530  25.916  -25.254 1.00 85.22 339 A 1 
ATOM 2612 N NZ  . LYS A 1 339 ? 11.656  26.345  -24.119 1.00 75.70 339 A 1 
ATOM 2613 N N   . LYS A 1 340 ? 8.429   21.395  -24.643 1.00 97.69 340 A 1 
ATOM 2614 C CA  . LYS A 1 340 ? 7.026   21.717  -24.326 1.00 97.69 340 A 1 
ATOM 2615 C C   . LYS A 1 340 ? 6.631   21.222  -22.928 1.00 98.14 340 A 1 
ATOM 2616 O O   . LYS A 1 340 ? 6.040   21.977  -22.161 1.00 97.42 340 A 1 
ATOM 2617 C CB  . LYS A 1 340 ? 6.129   21.094  -25.415 1.00 96.49 340 A 1 
ATOM 2618 C CG  . LYS A 1 340 ? 4.620   21.255  -25.177 1.00 91.77 340 A 1 
ATOM 2619 C CD  . LYS A 1 340 ? 3.849   20.406  -26.197 1.00 89.27 340 A 1 
ATOM 2620 C CE  . LYS A 1 340 ? 2.354   20.322  -25.879 1.00 80.16 340 A 1 
ATOM 2621 N NZ  . LYS A 1 340 ? 1.697   19.274  -26.704 1.00 74.94 340 A 1 
ATOM 2622 N N   . LEU A 1 341 ? 6.965   19.968  -22.611 1.00 97.80 341 A 1 
ATOM 2623 C CA  . LEU A 1 341 ? 6.659   19.388  -21.302 1.00 98.15 341 A 1 
ATOM 2624 C C   . LEU A 1 341 ? 7.492   20.041  -20.196 1.00 98.35 341 A 1 
ATOM 2625 O O   . LEU A 1 341 ? 6.946   20.378  -19.151 1.00 98.12 341 A 1 
ATOM 2626 C CB  . LEU A 1 341 ? 6.874   17.867  -21.354 1.00 98.09 341 A 1 
ATOM 2627 C CG  . LEU A 1 341 ? 6.563   17.151  -20.027 1.00 97.56 341 A 1 
ATOM 2628 C CD1 . LEU A 1 341 ? 5.112   17.350  -19.580 1.00 95.92 341 A 1 
ATOM 2629 C CD2 . LEU A 1 341 ? 6.813   15.653  -20.183 1.00 96.06 341 A 1 
ATOM 2630 N N   . THR A 1 342 ? 8.789   20.256  -20.440 1.00 98.02 342 A 1 
ATOM 2631 C CA  . THR A 1 342 ? 9.702   20.900  -19.481 1.00 97.96 342 A 1 
ATOM 2632 C C   . THR A 1 342 ? 9.225   22.304  -19.107 1.00 98.14 342 A 1 
ATOM 2633 O O   . THR A 1 342 ? 9.055   22.594  -17.926 1.00 97.83 342 A 1 
ATOM 2634 C CB  . THR A 1 342 ? 11.129  20.954  -20.046 1.00 97.41 342 A 1 
ATOM 2635 O OG1 . THR A 1 342 ? 11.581  19.643  -20.294 1.00 93.70 342 A 1 
ATOM 2636 C CG2 . THR A 1 342 ? 12.126  21.589  -19.075 1.00 93.01 342 A 1 
ATOM 2637 N N   . ASP A 1 343 ? 8.933   23.144  -20.106 1.00 98.00 343 A 1 
ATOM 2638 C CA  . ASP A 1 343 ? 8.443   24.510  -19.881 1.00 98.16 343 A 1 
ATOM 2639 C C   . ASP A 1 343 ? 7.126   24.498  -19.086 1.00 98.30 343 A 1 
ATOM 2640 O O   . ASP A 1 343 ? 6.961   25.257  -18.127 1.00 97.88 343 A 1 
ATOM 2641 C CB  . ASP A 1 343 ? 8.219   25.220  -21.234 1.00 98.13 343 A 1 
ATOM 2642 C CG  . ASP A 1 343 ? 9.464   25.512  -22.079 1.00 97.40 343 A 1 
ATOM 2643 O OD1 . ASP A 1 343 ? 10.624  25.471  -21.615 1.00 94.73 343 A 1 
ATOM 2644 O OD2 . ASP A 1 343 ? 9.283   25.844  -23.275 1.00 95.10 343 A 1 
ATOM 2645 N N   . ARG A 1 344 ? 6.203   23.597  -19.446 1.00 97.36 344 A 1 
ATOM 2646 C CA  . ARG A 1 344 ? 4.914   23.478  -18.746 1.00 97.69 344 A 1 
ATOM 2647 C C   . ARG A 1 344 ? 5.074   23.011  -17.297 1.00 98.15 344 A 1 
ATOM 2648 O O   . ARG A 1 344 ? 4.386   23.520  -16.408 1.00 97.76 344 A 1 
ATOM 2649 C CB  . ARG A 1 344 ? 3.979   22.551  -19.545 1.00 97.47 344 A 1 
ATOM 2650 C CG  . ARG A 1 344 ? 2.584   22.391  -18.905 1.00 93.22 344 A 1 
ATOM 2651 C CD  . ARG A 1 344 ? 1.880   23.740  -18.749 1.00 88.89 344 A 1 
ATOM 2652 N NE  . ARG A 1 344 ? 0.585   23.609  -18.065 1.00 83.49 344 A 1 
ATOM 2653 C CZ  . ARG A 1 344 ? -0.087  24.602  -17.525 1.00 77.98 344 A 1 
ATOM 2654 N NH1 . ARG A 1 344 ? 0.299   25.846  -17.629 1.00 68.52 344 A 1 
ATOM 2655 N NH2 . ARG A 1 344 ? -1.164  24.354  -16.839 1.00 67.19 344 A 1 
ATOM 2656 N N   . VAL A 1 345 ? 5.962   22.055  -17.047 1.00 98.20 345 A 1 
ATOM 2657 C CA  . VAL A 1 345 ? 6.270   21.573  -15.693 1.00 98.20 345 A 1 
ATOM 2658 C C   . VAL A 1 345 ? 6.842   22.698  -14.831 1.00 98.23 345 A 1 
ATOM 2659 O O   . VAL A 1 345 ? 6.373   22.886  -13.711 1.00 98.02 345 A 1 
ATOM 2660 C CB  . VAL A 1 345 ? 7.211   20.354  -15.762 1.00 98.02 345 A 1 
ATOM 2661 C CG1 . VAL A 1 345 ? 7.930   20.061  -14.441 1.00 96.73 345 A 1 
ATOM 2662 C CG2 . VAL A 1 345 ? 6.399   19.100  -16.127 1.00 96.46 345 A 1 
ATOM 2663 N N   . GLU A 1 346 ? 7.798   23.481  -15.339 1.00 97.77 346 A 1 
ATOM 2664 C CA  . GLU A 1 346 ? 8.365   24.610  -14.581 1.00 97.66 346 A 1 
ATOM 2665 C C   . GLU A 1 346 ? 7.325   25.709  -14.307 1.00 97.76 346 A 1 
ATOM 2666 O O   . GLU A 1 346 ? 7.275   26.241  -13.197 1.00 97.27 346 A 1 
ATOM 2667 C CB  . GLU A 1 346 ? 9.589   25.199  -15.301 1.00 97.55 346 A 1 
ATOM 2668 C CG  . GLU A 1 346 ? 10.814  24.271  -15.298 1.00 95.64 346 A 1 
ATOM 2669 C CD  . GLU A 1 346 ? 11.261  23.830  -13.885 1.00 96.46 346 A 1 
ATOM 2670 O OE1 . GLU A 1 346 ? 11.685  22.667  -13.724 1.00 89.66 346 A 1 
ATOM 2671 O OE2 . GLU A 1 346 ? 11.186  24.610  -12.907 1.00 91.91 346 A 1 
ATOM 2672 N N   . GLU A 1 347 ? 6.453   25.993  -15.275 1.00 98.16 347 A 1 
ATOM 2673 C CA  . GLU A 1 347 ? 5.334   26.921  -15.073 1.00 98.15 347 A 1 
ATOM 2674 C C   . GLU A 1 347 ? 4.409   26.454  -13.937 1.00 98.20 347 A 1 
ATOM 2675 O O   . GLU A 1 347 ? 4.092   27.229  -13.031 1.00 97.63 347 A 1 
ATOM 2676 C CB  . GLU A 1 347 ? 4.546   27.055  -16.389 1.00 97.82 347 A 1 
ATOM 2677 C CG  . GLU A 1 347 ? 3.495   28.174  -16.345 1.00 87.50 347 A 1 
ATOM 2678 C CD  . GLU A 1 347 ? 2.426   28.057  -17.438 1.00 86.15 347 A 1 
ATOM 2679 O OE1 . GLU A 1 347 ? 1.342   28.658  -17.242 1.00 76.57 347 A 1 
ATOM 2680 O OE2 . GLU A 1 347 ? 2.576   27.258  -18.389 1.00 80.73 347 A 1 
ATOM 2681 N N   . VAL A 1 348 ? 4.013   25.181  -13.950 1.00 98.27 348 A 1 
ATOM 2682 C CA  . VAL A 1 348 ? 3.147   24.601  -12.911 1.00 98.21 348 A 1 
ATOM 2683 C C   . VAL A 1 348 ? 3.842   24.617  -11.551 1.00 98.25 348 A 1 
ATOM 2684 O O   . VAL A 1 348 ? 3.238   25.053  -10.574 1.00 97.90 348 A 1 
ATOM 2685 C CB  . VAL A 1 348 ? 2.681   23.184  -13.299 1.00 98.14 348 A 1 
ATOM 2686 C CG1 . VAL A 1 348 ? 1.959   22.460  -12.156 1.00 97.16 348 A 1 
ATOM 2687 C CG2 . VAL A 1 348 ? 1.693   23.250  -14.474 1.00 96.79 348 A 1 
ATOM 2688 N N   . ILE A 1 349 ? 5.115   24.214  -11.472 1.00 98.08 349 A 1 
ATOM 2689 C CA  . ILE A 1 349 ? 5.888   24.264  -10.221 1.00 97.98 349 A 1 
ATOM 2690 C C   . ILE A 1 349 ? 5.930   25.695  -9.669  1.00 97.87 349 A 1 
ATOM 2691 O O   . ILE A 1 349 ? 5.697   25.900  -8.479  1.00 97.51 349 A 1 
ATOM 2692 C CB  . ILE A 1 349 ? 7.314   23.696  -10.428 1.00 98.00 349 A 1 
ATOM 2693 C CG1 . ILE A 1 349 ? 7.263   22.164  -10.634 1.00 97.44 349 A 1 
ATOM 2694 C CG2 . ILE A 1 349 ? 8.230   24.020  -9.227  1.00 97.32 349 A 1 
ATOM 2695 C CD1 . ILE A 1 349 ? 8.565   21.580  -11.201 1.00 96.47 349 A 1 
ATOM 2696 N N   . ALA A 1 350 ? 6.201   26.689  -10.514 1.00 97.69 350 A 1 
ATOM 2697 C CA  . ALA A 1 350 ? 6.252   28.087  -10.090 1.00 97.66 350 A 1 
ATOM 2698 C C   . ALA A 1 350 ? 4.901   28.572  -9.535  1.00 97.60 350 A 1 
ATOM 2699 O O   . ALA A 1 350 ? 4.868   29.203  -8.474  1.00 97.32 350 A 1 
ATOM 2700 C CB  . ALA A 1 350 ? 6.729   28.938  -11.271 1.00 97.77 350 A 1 
ATOM 2701 N N   . GLN A 1 351 ? 3.801   28.242  -10.214 1.00 97.94 351 A 1 
ATOM 2702 C CA  . GLN A 1 351 ? 2.441   28.574  -9.774  1.00 97.78 351 A 1 
ATOM 2703 C C   . GLN A 1 351 ? 2.108   27.938  -8.416  1.00 97.81 351 A 1 
ATOM 2704 O O   . GLN A 1 351 ? 1.669   28.631  -7.497  1.00 97.34 351 A 1 
ATOM 2705 C CB  . GLN A 1 351 ? 1.424   28.109  -10.834 1.00 97.69 351 A 1 
ATOM 2706 C CG  . GLN A 1 351 ? 1.446   28.956  -12.118 1.00 94.33 351 A 1 
ATOM 2707 C CD  . GLN A 1 351 ? 0.611   28.361  -13.252 1.00 93.61 351 A 1 
ATOM 2708 O OE1 . GLN A 1 351 ? -0.077  27.353  -13.132 1.00 88.17 351 A 1 
ATOM 2709 N NE2 . GLN A 1 351 ? 0.635   28.971  -14.421 1.00 85.82 351 A 1 
ATOM 2710 N N   . GLU A 1 352 ? 2.357   26.640  -8.270  1.00 97.79 352 A 1 
ATOM 2711 C CA  . GLU A 1 352 ? 2.056   25.898  -7.040  1.00 97.51 352 A 1 
ATOM 2712 C C   . GLU A 1 352 ? 2.932   26.363  -5.863  1.00 97.49 352 A 1 
ATOM 2713 O O   . GLU A 1 352 ? 2.441   26.602  -4.754  1.00 96.62 352 A 1 
ATOM 2714 C CB  . GLU A 1 352 ? 2.260   24.395  -7.292  1.00 97.43 352 A 1 
ATOM 2715 C CG  . GLU A 1 352 ? 1.254   23.772  -8.280  1.00 96.08 352 A 1 
ATOM 2716 C CD  . GLU A 1 352 ? -0.201  23.834  -7.822  1.00 96.26 352 A 1 
ATOM 2717 O OE1 . GLU A 1 352 ? -1.072  23.808  -8.719  1.00 90.37 352 A 1 
ATOM 2718 O OE2 . GLU A 1 352 ? -0.447  23.909  -6.602  1.00 91.36 352 A 1 
ATOM 2719 N N   . MET A 1 353 ? 4.229   26.574  -6.093  1.00 97.50 353 A 1 
ATOM 2720 C CA  . MET A 1 353 ? 5.156   27.053  -5.063  1.00 97.17 353 A 1 
ATOM 2721 C C   . MET A 1 353 ? 4.847   28.484  -4.613  1.00 97.30 353 A 1 
ATOM 2722 O O   . MET A 1 353 ? 5.037   28.798  -3.437  1.00 96.58 353 A 1 
ATOM 2723 C CB  . MET A 1 353 ? 6.606   26.944  -5.557  1.00 96.56 353 A 1 
ATOM 2724 C CG  . MET A 1 353 ? 7.093   25.492  -5.610  1.00 93.73 353 A 1 
ATOM 2725 S SD  . MET A 1 353 ? 7.224   24.702  -3.973  1.00 93.68 353 A 1 
ATOM 2726 C CE  . MET A 1 353 ? 8.860   25.280  -3.451  1.00 85.04 353 A 1 
ATOM 2727 N N   . ALA A 1 354 ? 4.346   29.346  -5.496  1.00 97.50 354 A 1 
ATOM 2728 C CA  . ALA A 1 354 ? 3.928   30.699  -5.123  1.00 97.67 354 A 1 
ATOM 2729 C C   . ALA A 1 354 ? 2.780   30.695  -4.099  1.00 97.83 354 A 1 
ATOM 2730 O O   . ALA A 1 354 ? 2.756   31.534  -3.197  1.00 97.18 354 A 1 
ATOM 2731 C CB  . ALA A 1 354 ? 3.548   31.467  -6.393  1.00 97.59 354 A 1 
ATOM 2732 N N   . VAL A 1 355 ? 1.875   29.720  -4.197  1.00 97.57 355 A 1 
ATOM 2733 C CA  . VAL A 1 355 ? 0.776   29.532  -3.235  1.00 97.40 355 A 1 
ATOM 2734 C C   . VAL A 1 355 ? 1.268   28.851  -1.956  1.00 97.67 355 A 1 
ATOM 2735 O O   . VAL A 1 355 ? 0.873   29.230  -0.851  1.00 97.06 355 A 1 
ATOM 2736 C CB  . VAL A 1 355 ? -0.369  28.727  -3.884  1.00 96.92 355 A 1 
ATOM 2737 C CG1 . VAL A 1 355 ? -1.530  28.481  -2.910  1.00 93.96 355 A 1 
ATOM 2738 C CG2 . VAL A 1 355 ? -0.938  29.462  -5.106  1.00 94.01 355 A 1 
ATOM 2739 N N   . LEU A 1 356 ? 2.137   27.848  -2.081  1.00 97.54 356 A 1 
ATOM 2740 C CA  . LEU A 1 356 ? 2.571   27.017  -0.957  1.00 97.40 356 A 1 
ATOM 2741 C C   . LEU A 1 356 ? 3.568   27.717  -0.021  1.00 97.53 356 A 1 
ATOM 2742 O O   . LEU A 1 356 ? 3.470   27.553  1.196   1.00 97.03 356 A 1 
ATOM 2743 C CB  . LEU A 1 356 ? 3.156   25.710  -1.522  1.00 96.92 356 A 1 
ATOM 2744 C CG  . LEU A 1 356 ? 3.611   24.716  -0.441  1.00 95.75 356 A 1 
ATOM 2745 C CD1 . LEU A 1 356 ? 2.468   24.262  0.461   1.00 92.45 356 A 1 
ATOM 2746 C CD2 . LEU A 1 356 ? 4.204   23.481  -1.111  1.00 92.69 356 A 1 
ATOM 2747 N N   . ARG A 1 357 ? 4.534   28.483  -0.555  1.00 97.55 357 A 1 
ATOM 2748 C CA  . ARG A 1 357 ? 5.626   29.091  0.233   1.00 97.30 357 A 1 
ATOM 2749 C C   . ARG A 1 357 ? 5.133   29.941  1.409   1.00 97.60 357 A 1 
ATOM 2750 O O   . ARG A 1 357 ? 5.591   29.670  2.520   1.00 97.21 357 A 1 
ATOM 2751 C CB  . ARG A 1 357 ? 6.585   29.889  -0.664  1.00 96.45 357 A 1 
ATOM 2752 C CG  . ARG A 1 357 ? 7.560   28.995  -1.433  1.00 85.25 357 A 1 
ATOM 2753 C CD  . ARG A 1 357 ? 8.344   29.850  -2.437  1.00 82.73 357 A 1 
ATOM 2754 N NE  . ARG A 1 357 ? 9.184   29.023  -3.319  1.00 73.47 357 A 1 
ATOM 2755 C CZ  . ARG A 1 357 ? 10.105  29.459  -4.162  1.00 64.41 357 A 1 
ATOM 2756 N NH1 . ARG A 1 357 ? 10.401  30.723  -4.265  1.00 57.81 357 A 1 
ATOM 2757 N NH2 . ARG A 1 357 ? 10.748  28.619  -4.928  1.00 57.04 357 A 1 
ATOM 2758 N N   . PRO A 1 358 ? 4.184   30.871  1.249   1.00 97.30 358 A 1 
ATOM 2759 C CA  . PRO A 1 358 ? 3.680   31.660  2.376   1.00 97.33 358 A 1 
ATOM 2760 C C   . PRO A 1 358 ? 3.074   30.794  3.491   1.00 97.56 358 A 1 
ATOM 2761 O O   . PRO A 1 358 ? 3.256   31.082  4.670   1.00 97.06 358 A 1 
ATOM 2762 C CB  . PRO A 1 358 ? 2.627   32.605  1.781   1.00 97.09 358 A 1 
ATOM 2763 C CG  . PRO A 1 358 ? 3.040   32.725  0.312   1.00 95.49 358 A 1 
ATOM 2764 C CD  . PRO A 1 358 ? 3.584   31.339  0.005   1.00 97.55 358 A 1 
ATOM 2765 N N   . ILE A 1 359 ? 2.386   29.706  3.125   1.00 97.31 359 A 1 
ATOM 2766 C CA  . ILE A 1 359 ? 1.784   28.769  4.087   1.00 97.26 359 A 1 
ATOM 2767 C C   . ILE A 1 359 ? 2.879   28.017  4.842   1.00 97.39 359 A 1 
ATOM 2768 O O   . ILE A 1 359 ? 2.831   27.923  6.068   1.00 96.80 359 A 1 
ATOM 2769 C CB  . ILE A 1 359 ? 0.825   27.785  3.374   1.00 97.22 359 A 1 
ATOM 2770 C CG1 . ILE A 1 359 ? -0.325  28.545  2.666   1.00 96.10 359 A 1 
ATOM 2771 C CG2 . ILE A 1 359 ? 0.264   26.755  4.378   1.00 96.14 359 A 1 
ATOM 2772 C CD1 . ILE A 1 359 ? -1.189  27.664  1.753   1.00 93.18 359 A 1 
ATOM 2773 N N   . ARG A 1 360 ? 3.867   27.486  4.122   1.00 97.67 360 A 1 
ATOM 2774 C CA  . ARG A 1 360 ? 5.004   26.760  4.700   1.00 97.53 360 A 1 
ATOM 2775 C C   . ARG A 1 360 ? 5.791   27.646  5.659   1.00 97.51 360 A 1 
ATOM 2776 O O   . ARG A 1 360 ? 6.082   27.217  6.769   1.00 97.11 360 A 1 
ATOM 2777 C CB  . ARG A 1 360 ? 5.901   26.245  3.566   1.00 96.84 360 A 1 
ATOM 2778 C CG  . ARG A 1 360 ? 7.061   25.385  4.086   1.00 94.78 360 A 1 
ATOM 2779 C CD  . ARG A 1 360 ? 8.133   25.192  3.008   1.00 91.89 360 A 1 
ATOM 2780 N NE  . ARG A 1 360 ? 8.770   26.470  2.665   1.00 83.81 360 A 1 
ATOM 2781 C CZ  . ARG A 1 360 ? 9.588   26.695  1.661   1.00 80.49 360 A 1 
ATOM 2782 N NH1 . ARG A 1 360 ? 9.966   25.744  0.837   1.00 73.62 360 A 1 
ATOM 2783 N NH2 . ARG A 1 360 ? 10.029  27.905  1.473   1.00 72.54 360 A 1 
ATOM 2784 N N   . ASP A 1 361 ? 6.109   28.864  5.248   1.00 97.05 361 A 1 
ATOM 2785 C CA  . ASP A 1 361 ? 6.960   29.772  6.022   1.00 96.92 361 A 1 
ATOM 2786 C C   . ASP A 1 361 ? 6.244   30.246  7.301   1.00 97.06 361 A 1 
ATOM 2787 O O   . ASP A 1 361 ? 6.848   30.274  8.379   1.00 96.34 361 A 1 
ATOM 2788 C CB  . ASP A 1 361 ? 7.422   30.931  5.120   1.00 96.64 361 A 1 
ATOM 2789 C CG  . ASP A 1 361 ? 8.296   30.503  3.920   1.00 95.13 361 A 1 
ATOM 2790 O OD1 . ASP A 1 361 ? 8.746   29.328  3.843   1.00 92.27 361 A 1 
ATOM 2791 O OD2 . ASP A 1 361 ? 8.517   31.359  3.033   1.00 92.17 361 A 1 
ATOM 2792 N N   . ASP A 1 362 ? 4.938   30.505  7.225   1.00 97.55 362 A 1 
ATOM 2793 C CA  . ASP A 1 362 ? 4.098   30.795  8.395   1.00 97.55 362 A 1 
ATOM 2794 C C   . ASP A 1 362 ? 4.070   29.614  9.383   1.00 97.67 362 A 1 
ATOM 2795 O O   . ASP A 1 362 ? 4.371   29.775  10.568  1.00 96.76 362 A 1 
ATOM 2796 C CB  . ASP A 1 362 ? 2.683   31.168  7.915   1.00 97.26 362 A 1 
ATOM 2797 C CG  . ASP A 1 362 ? 1.723   31.375  9.088   1.00 95.70 362 A 1 
ATOM 2798 O OD1 . ASP A 1 362 ? 1.988   32.248  9.939   1.00 91.05 362 A 1 
ATOM 2799 O OD2 . ASP A 1 362 ? 0.748   30.600  9.217   1.00 90.50 362 A 1 
ATOM 2800 N N   . VAL A 1 363 ? 3.784   28.400  8.904   1.00 97.58 363 A 1 
ATOM 2801 C CA  . VAL A 1 363 ? 3.761   27.190  9.748   1.00 97.52 363 A 1 
ATOM 2802 C C   . VAL A 1 363 ? 5.138   26.894  10.345  1.00 97.38 363 A 1 
ATOM 2803 O O   . VAL A 1 363 ? 5.246   26.615  11.543  1.00 96.77 363 A 1 
ATOM 2804 C CB  . VAL A 1 363 ? 3.222   25.990  8.951   1.00 97.24 363 A 1 
ATOM 2805 C CG1 . VAL A 1 363 ? 3.442   24.659  9.677   1.00 95.29 363 A 1 
ATOM 2806 C CG2 . VAL A 1 363 ? 1.716   26.158  8.721   1.00 95.24 363 A 1 
ATOM 2807 N N   . ARG A 1 364 ? 6.195   27.013  9.558   1.00 97.12 364 A 1 
ATOM 2808 C CA  . ARG A 1 364 ? 7.582   26.813  9.997   1.00 97.02 364 A 1 
ATOM 2809 C C   . ARG A 1 364 ? 7.945   27.724  11.163  1.00 97.00 364 A 1 
ATOM 2810 O O   . ARG A 1 364 ? 8.605   27.268  12.091  1.00 95.91 364 A 1 
ATOM 2811 C CB  . ARG A 1 364 ? 8.521   27.006  8.796   1.00 96.33 364 A 1 
ATOM 2812 C CG  . ARG A 1 364 ? 9.971   26.653  9.144   1.00 94.97 364 A 1 
ATOM 2813 C CD  . ARG A 1 364 ? 10.874  26.843  7.920   1.00 92.47 364 A 1 
ATOM 2814 N NE  . ARG A 1 364 ? 12.263  26.434  8.225   1.00 86.56 364 A 1 
ATOM 2815 C CZ  . ARG A 1 364 ? 12.936  25.436  7.672   1.00 82.04 364 A 1 
ATOM 2816 N NH1 . ARG A 1 364 ? 12.431  24.693  6.722   1.00 75.51 364 A 1 
ATOM 2817 N NH2 . ARG A 1 364 ? 14.141  25.163  8.069   1.00 75.80 364 A 1 
ATOM 2818 N N   . SER A 1 365 ? 7.460   28.963  11.173  1.00 96.14 365 A 1 
ATOM 2819 C CA  . SER A 1 365 ? 7.730   29.912  12.266  1.00 95.74 365 A 1 
ATOM 2820 C C   . SER A 1 365 ? 7.266   29.408  13.644  1.00 95.92 365 A 1 
ATOM 2821 O O   . SER A 1 365 ? 7.844   29.784  14.661  1.00 94.73 365 A 1 
ATOM 2822 C CB  . SER A 1 365 ? 7.103   31.279  11.948  1.00 95.66 365 A 1 
ATOM 2823 O OG  . SER A 1 365 ? 5.712   31.314  12.211  1.00 92.44 365 A 1 
ATOM 2824 N N   . ARG A 1 366 ? 6.268   28.521  13.684  1.00 95.60 366 A 1 
ATOM 2825 C CA  . ARG A 1 366 ? 5.697   27.938  14.912  1.00 95.38 366 A 1 
ATOM 2826 C C   . ARG A 1 366 ? 6.134   26.495  15.172  1.00 95.79 366 A 1 
ATOM 2827 O O   . ARG A 1 366 ? 6.099   26.048  16.323  1.00 94.94 366 A 1 
ATOM 2828 C CB  . ARG A 1 366 ? 4.170   28.019  14.836  1.00 95.28 366 A 1 
ATOM 2829 C CG  . ARG A 1 366 ? 3.665   29.465  14.825  1.00 94.62 366 A 1 
ATOM 2830 C CD  . ARG A 1 366 ? 2.136   29.505  14.856  1.00 94.35 366 A 1 
ATOM 2831 N NE  . ARG A 1 366 ? 1.535   28.929  13.633  1.00 92.55 366 A 1 
ATOM 2832 C CZ  . ARG A 1 366 ? 1.370   29.540  12.481  1.00 93.26 366 A 1 
ATOM 2833 N NH1 . ARG A 1 366 ? 1.753   30.760  12.270  1.00 87.19 366 A 1 
ATOM 2834 N NH2 . ARG A 1 366 ? 0.796   28.927  11.493  1.00 88.59 366 A 1 
ATOM 2835 N N   . CYS A 1 367 ? 6.505   25.759  14.136  1.00 95.63 367 A 1 
ATOM 2836 C CA  . CYS A 1 367 ? 6.856   24.337  14.226  1.00 96.25 367 A 1 
ATOM 2837 C C   . CYS A 1 367 ? 8.365   24.071  14.317  1.00 96.55 367 A 1 
ATOM 2838 O O   . CYS A 1 367 ? 8.757   22.985  14.750  1.00 95.70 367 A 1 
ATOM 2839 C CB  . CYS A 1 367 ? 6.231   23.598  13.036  1.00 96.36 367 A 1 
ATOM 2840 S SG  . CYS A 1 367 ? 4.420   23.588  13.210  1.00 95.66 367 A 1 
ATOM 2841 N N   . GLN A 1 368 ? 9.207   25.033  13.961  1.00 96.68 368 A 1 
ATOM 2842 C CA  . GLN A 1 368 ? 10.661  24.882  13.999  1.00 96.51 368 A 1 
ATOM 2843 C C   . GLN A 1 368 ? 11.153  24.474  15.394  1.00 96.96 368 A 1 
ATOM 2844 O O   . GLN A 1 368 ? 10.794  25.076  16.404  1.00 95.81 368 A 1 
ATOM 2845 C CB  . GLN A 1 368 ? 11.324  26.178  13.504  1.00 94.68 368 A 1 
ATOM 2846 C CG  . GLN A 1 368 ? 12.855  26.048  13.432  1.00 87.61 368 A 1 
ATOM 2847 C CD  . GLN A 1 368 ? 13.538  27.256  12.786  1.00 84.20 368 A 1 
ATOM 2848 O OE1 . GLN A 1 368 ? 12.937  28.250  12.425  1.00 74.94 368 A 1 
ATOM 2849 N NE2 . GLN A 1 368 ? 14.834  27.209  12.602  1.00 71.55 368 A 1 
ATOM 2850 N N   . GLY A 1 369 ? 12.003  23.445  15.440  1.00 94.98 369 A 1 
ATOM 2851 C CA  . GLY A 1 369 ? 12.559  22.907  16.685  1.00 95.38 369 A 1 
ATOM 2852 C C   . GLY A 1 369 ? 11.641  21.940  17.441  1.00 96.29 369 A 1 
ATOM 2853 O O   . GLY A 1 369 ? 12.005  21.480  18.523  1.00 94.56 369 A 1 
ATOM 2854 N N   . LYS A 1 370 ? 10.468  21.612  16.902  1.00 96.17 370 A 1 
ATOM 2855 C CA  . LYS A 1 370 ? 9.640   20.505  17.393  1.00 96.49 370 A 1 
ATOM 2856 C C   . LYS A 1 370 ? 10.133  19.167  16.847  1.00 96.95 370 A 1 
ATOM 2857 O O   . LYS A 1 370 ? 10.847  19.117  15.850  1.00 96.25 370 A 1 
ATOM 2858 C CB  . LYS A 1 370 ? 8.167   20.741  17.048  1.00 96.08 370 A 1 
ATOM 2859 C CG  . LYS A 1 370 ? 7.611   21.947  17.817  1.00 94.28 370 A 1 
ATOM 2860 C CD  . LYS A 1 370 ? 6.134   22.135  17.468  1.00 91.06 370 A 1 
ATOM 2861 C CE  . LYS A 1 370 ? 5.536   23.335  18.197  1.00 87.29 370 A 1 
ATOM 2862 N NZ  . LYS A 1 370 ? 5.320   23.041  19.624  1.00 80.96 370 A 1 
ATOM 2863 N N   . THR A 1 371 ? 9.727   18.071  17.490  1.00 96.48 371 A 1 
ATOM 2864 C CA  . THR A 1 371 ? 10.160  16.710  17.152  1.00 96.72 371 A 1 
ATOM 2865 C C   . THR A 1 371 ? 9.027   15.843  16.611  1.00 96.45 371 A 1 
ATOM 2866 O O   . THR A 1 371 ? 7.877   15.951  17.036  1.00 95.91 371 A 1 
ATOM 2867 C CB  . THR A 1 371 ? 10.829  16.021  18.342  1.00 96.64 371 A 1 
ATOM 2868 O OG1 . THR A 1 371 ? 10.004  16.087  19.480  1.00 94.55 371 A 1 
ATOM 2869 C CG2 . THR A 1 371 ? 12.167  16.661  18.700  1.00 92.99 371 A 1 
ATOM 2870 N N   . ALA A 1 372 ? 9.365   14.939  15.698  1.00 96.47 372 A 1 
ATOM 2871 C CA  . ALA A 1 372 ? 8.451   13.944  15.148  1.00 96.43 372 A 1 
ATOM 2872 C C   . ALA A 1 372 ? 9.083   12.544  15.126  1.00 96.56 372 A 1 
ATOM 2873 O O   . ALA A 1 372 ? 10.298  12.391  15.007  1.00 95.89 372 A 1 
ATOM 2874 C CB  . ALA A 1 372 ? 8.007   14.394  13.750  1.00 96.07 372 A 1 
ATOM 2875 N N   . ALA A 1 373 ? 8.244   11.504  15.199  1.00 95.85 373 A 1 
ATOM 2876 C CA  . ALA A 1 373 ? 8.628   10.129  14.885  1.00 95.49 373 A 1 
ATOM 2877 C C   . ALA A 1 373 ? 7.630   9.528   13.887  1.00 95.38 373 A 1 
ATOM 2878 O O   . ALA A 1 373 ? 6.457   9.902   13.893  1.00 94.44 373 A 1 
ATOM 2879 C CB  . ALA A 1 373 ? 8.741   9.317   16.181  1.00 95.36 373 A 1 
ATOM 2880 N N   . LEU A 1 374 ? 8.071   8.603   13.025  1.00 92.23 374 A 1 
ATOM 2881 C CA  . LEU A 1 374 ? 7.241   8.042   11.954  1.00 91.64 374 A 1 
ATOM 2882 C C   . LEU A 1 374 ? 7.322   6.518   11.910  1.00 90.72 374 A 1 
ATOM 2883 O O   . LEU A 1 374 ? 8.379   5.956   11.635  1.00 88.27 374 A 1 
ATOM 2884 C CB  . LEU A 1 374 ? 7.626   8.620   10.582  1.00 90.39 374 A 1 
ATOM 2885 C CG  . LEU A 1 374 ? 7.480   10.150  10.445  1.00 89.26 374 A 1 
ATOM 2886 C CD1 . LEU A 1 374 ? 8.796   10.867  10.736  1.00 82.86 374 A 1 
ATOM 2887 C CD2 . LEU A 1 374 ? 7.071   10.497  9.017   1.00 83.61 374 A 1 
ATOM 2888 N N   . PHE A 1 375 ? 6.184   5.840   12.102  1.00 89.84 375 A 1 
ATOM 2889 C CA  . PHE A 1 375 ? 6.089   4.383   11.997  1.00 87.83 375 A 1 
ATOM 2890 C C   . PHE A 1 375 ? 4.837   3.992   11.225  1.00 85.28 375 A 1 
ATOM 2891 O O   . PHE A 1 375 ? 3.724   4.059   11.746  1.00 79.97 375 A 1 
ATOM 2892 C CB  . PHE A 1 375 ? 6.117   3.756   13.389  1.00 86.67 375 A 1 
ATOM 2893 C CG  . PHE A 1 375 ? 7.372   4.074   14.158  1.00 86.12 375 A 1 
ATOM 2894 C CD1 . PHE A 1 375 ? 8.596   3.486   13.789  1.00 81.42 375 A 1 
ATOM 2895 C CD2 . PHE A 1 375 ? 7.328   5.002   15.215  1.00 83.28 375 A 1 
ATOM 2896 C CE1 . PHE A 1 375 ? 9.769   3.827   14.473  1.00 81.02 375 A 1 
ATOM 2897 C CE2 . PHE A 1 375 ? 8.503   5.339   15.900  1.00 81.79 375 A 1 
ATOM 2898 C CZ  . PHE A 1 375 ? 9.725   4.755   15.528  1.00 84.14 375 A 1 
ATOM 2899 N N   . VAL A 1 376 ? 4.998   3.621   9.957   1.00 85.66 376 A 1 
ATOM 2900 C CA  . VAL A 1 376 ? 3.870   3.373   9.054   1.00 81.66 376 A 1 
ATOM 2901 C C   . VAL A 1 376 ? 4.265   2.443   7.908   1.00 78.51 376 A 1 
ATOM 2902 O O   . VAL A 1 376 ? 5.431   2.381   7.518   1.00 72.42 376 A 1 
ATOM 2903 C CB  . VAL A 1 376 ? 3.302   4.719   8.561   1.00 77.65 376 A 1 
ATOM 2904 C CG1 . VAL A 1 376 ? 4.278   5.510   7.690   1.00 70.96 376 A 1 
ATOM 2905 C CG2 . VAL A 1 376 ? 1.987   4.574   7.808   1.00 73.95 376 A 1 
ATOM 2906 N N   . GLY A 1 377 ? 3.289   1.706   7.363   1.00 76.50 377 A 1 
ATOM 2907 C CA  . GLY A 1 377 ? 3.481   0.849   6.198   1.00 73.35 377 A 1 
ATOM 2908 C C   . GLY A 1 377 ? 3.734   1.631   4.904   1.00 73.20 377 A 1 
ATOM 2909 O O   . GLY A 1 377 ? 3.345   2.789   4.770   1.00 67.53 377 A 1 
ATOM 2910 N N   . GLY A 1 378 ? 4.360   0.966   3.936   1.00 72.14 378 A 1 
ATOM 2911 C CA  . GLY A 1 378 ? 4.771   1.569   2.670   1.00 70.37 378 A 1 
ATOM 2912 C C   . GLY A 1 378 ? 5.850   2.644   2.857   1.00 73.33 378 A 1 
ATOM 2913 O O   . GLY A 1 378 ? 6.319   2.892   3.960   1.00 68.98 378 A 1 
ATOM 2914 N N   . SER A 1 379 ? 6.240   3.329   1.783   1.00 74.64 379 A 1 
ATOM 2915 C CA  . SER A 1 379 ? 7.299   4.344   1.873   1.00 76.39 379 A 1 
ATOM 2916 C C   . SER A 1 379 ? 6.872   5.668   2.531   1.00 79.56 379 A 1 
ATOM 2917 O O   . SER A 1 379 ? 7.627   6.627   2.516   1.00 77.57 379 A 1 
ATOM 2918 C CB  . SER A 1 379 ? 7.997   4.543   0.522   1.00 71.57 379 A 1 
ATOM 2919 O OG  . SER A 1 379 ? 7.112   4.985   -0.481  1.00 68.51 379 A 1 
ATOM 2920 N N   . ARG A 1 380 ? 5.681   5.746   3.152   1.00 75.63 380 A 1 
ATOM 2921 C CA  . ARG A 1 380 ? 5.233   6.945   3.882   1.00 76.99 380 A 1 
ATOM 2922 C C   . ARG A 1 380 ? 6.148   7.298   5.050   1.00 79.42 380 A 1 
ATOM 2923 O O   . ARG A 1 380 ? 6.373   8.476   5.281   1.00 79.58 380 A 1 
ATOM 2924 C CB  . ARG A 1 380 ? 3.780   6.803   4.362   1.00 77.00 380 A 1 
ATOM 2925 C CG  . ARG A 1 380 ? 2.782   6.913   3.202   1.00 75.76 380 A 1 
ATOM 2926 C CD  . ARG A 1 380 ? 1.336   6.973   3.668   1.00 72.53 380 A 1 
ATOM 2927 N NE  . ARG A 1 380 ? 0.422   7.119   2.515   1.00 67.49 380 A 1 
ATOM 2928 C CZ  . ARG A 1 380 ? -0.347  8.155   2.183   1.00 63.59 380 A 1 
ATOM 2929 N NH1 . ARG A 1 380 ? -0.487  9.215   2.911   1.00 56.66 380 A 1 
ATOM 2930 N NH2 . ARG A 1 380 ? -0.998  8.149   1.065   1.00 58.10 380 A 1 
ATOM 2931 N N   . ALA A 1 381 ? 6.740   6.315   5.743   1.00 82.65 381 A 1 
ATOM 2932 C CA  . ALA A 1 381 ? 7.717   6.580   6.803   1.00 81.80 381 A 1 
ATOM 2933 C C   . ALA A 1 381 ? 8.986   7.286   6.291   1.00 83.52 381 A 1 
ATOM 2934 O O   . ALA A 1 381 ? 9.628   8.000   7.057   1.00 81.96 381 A 1 
ATOM 2935 C CB  . ALA A 1 381 ? 8.077   5.263   7.498   1.00 79.86 381 A 1 
ATOM 2936 N N   . HIS A 1 382 ? 9.320   7.120   5.023   1.00 85.46 382 A 1 
ATOM 2937 C CA  . HIS A 1 382 ? 10.389  7.855   4.354   1.00 86.08 382 A 1 
ATOM 2938 C C   . HIS A 1 382 ? 9.883   9.212   3.865   1.00 87.23 382 A 1 
ATOM 2939 O O   . HIS A 1 382 ? 10.344  10.254  4.319   1.00 86.66 382 A 1 
ATOM 2940 C CB  . HIS A 1 382 ? 10.934  6.990   3.210   1.00 84.06 382 A 1 
ATOM 2941 C CG  . HIS A 1 382 ? 12.131  7.525   2.476   1.00 82.76 382 A 1 
ATOM 2942 N ND1 . HIS A 1 382 ? 12.792  6.824   1.470   1.00 74.00 382 A 1 
ATOM 2943 C CD2 . HIS A 1 382 ? 12.777  8.713   2.651   1.00 72.35 382 A 1 
ATOM 2944 C CE1 . HIS A 1 382 ? 13.802  7.593   1.057   1.00 75.81 382 A 1 
ATOM 2945 N NE2 . HIS A 1 382 ? 13.823  8.743   1.742   1.00 77.17 382 A 1 
ATOM 2946 N N   . HIS A 1 383 ? 8.888   9.212   2.989   1.00 85.26 383 A 1 
ATOM 2947 C CA  . HIS A 1 383 ? 8.498   10.404  2.240   1.00 86.17 383 A 1 
ATOM 2948 C C   . HIS A 1 383 ? 7.910   11.517  3.118   1.00 86.72 383 A 1 
ATOM 2949 O O   . HIS A 1 383 ? 8.126   12.690  2.844   1.00 86.51 383 A 1 
ATOM 2950 C CB  . HIS A 1 383 ? 7.506   9.996   1.148   1.00 85.66 383 A 1 
ATOM 2951 C CG  . HIS A 1 383 ? 8.024   9.014   0.126   1.00 85.35 383 A 1 
ATOM 2952 N ND1 . HIS A 1 383 ? 7.244   8.350   -0.793  1.00 76.28 383 A 1 
ATOM 2953 C CD2 . HIS A 1 383 ? 9.319   8.638   -0.120  1.00 76.10 383 A 1 
ATOM 2954 C CE1 . HIS A 1 383 ? 8.049   7.612   -1.573  1.00 76.84 383 A 1 
ATOM 2955 N NE2 . HIS A 1 383 ? 9.323   7.749   -1.188  1.00 78.12 383 A 1 
ATOM 2956 N N   . TYR A 1 384 ? 7.192   11.188  4.192   1.00 88.83 384 A 1 
ATOM 2957 C CA  . TYR A 1 384 ? 6.610   12.200  5.083   1.00 89.77 384 A 1 
ATOM 2958 C C   . TYR A 1 384 ? 7.662   12.930  5.926   1.00 90.63 384 A 1 
ATOM 2959 O O   . TYR A 1 384 ? 7.362   13.987  6.474   1.00 88.82 384 A 1 
ATOM 2960 C CB  . TYR A 1 384 ? 5.512   11.578  5.953   1.00 88.81 384 A 1 
ATOM 2961 C CG  . TYR A 1 384 ? 4.160   11.491  5.269   1.00 88.58 384 A 1 
ATOM 2962 C CD1 . TYR A 1 384 ? 3.074   12.229  5.780   1.00 83.96 384 A 1 
ATOM 2963 C CD2 . TYR A 1 384 ? 3.982   10.703  4.120   1.00 84.79 384 A 1 
ATOM 2964 C CE1 . TYR A 1 384 ? 1.820   12.171  5.154   1.00 81.77 384 A 1 
ATOM 2965 C CE2 . TYR A 1 384 ? 2.730   10.653  3.483   1.00 81.94 384 A 1 
ATOM 2966 C CZ  . TYR A 1 384 ? 1.644   11.383  4.004   1.00 84.02 384 A 1 
ATOM 2967 O OH  . TYR A 1 384 ? 0.429   11.330  3.397   1.00 81.50 384 A 1 
ATOM 2968 N N   . GLN A 1 385 ? 8.887   12.412  6.006   1.00 92.09 385 A 1 
ATOM 2969 C CA  . GLN A 1 385 ? 9.993   13.142  6.631   1.00 92.20 385 A 1 
ATOM 2970 C C   . GLN A 1 385 ? 10.273  14.459  5.899   1.00 92.59 385 A 1 
ATOM 2971 O O   . GLN A 1 385 ? 10.591  15.450  6.556   1.00 92.15 385 A 1 
ATOM 2972 C CB  . GLN A 1 385 ? 11.258  12.274  6.684   1.00 92.01 385 A 1 
ATOM 2973 C CG  . GLN A 1 385 ? 11.056  11.019  7.540   1.00 90.80 385 A 1 
ATOM 2974 C CD  . GLN A 1 385 ? 12.324  10.188  7.671   1.00 90.96 385 A 1 
ATOM 2975 O OE1 . GLN A 1 385 ? 13.387  10.679  8.015   1.00 83.13 385 A 1 
ATOM 2976 N NE2 . GLN A 1 385 ? 12.249  8.905   7.426   1.00 81.37 385 A 1 
ATOM 2977 N N   . ASP A 1 386 ? 10.075  14.502  4.581   1.00 92.49 386 A 1 
ATOM 2978 C CA  . ASP A 1 386 ? 10.222  15.723  3.786   1.00 91.89 386 A 1 
ATOM 2979 C C   . ASP A 1 386 ? 9.237   16.809  4.248   1.00 92.80 386 A 1 
ATOM 2980 O O   . ASP A 1 386 ? 9.637   17.957  4.451   1.00 92.05 386 A 1 
ATOM 2981 C CB  . ASP A 1 386 ? 10.042  15.412  2.280   1.00 90.25 386 A 1 
ATOM 2982 C CG  . ASP A 1 386 ? 11.189  14.608  1.638   1.00 84.91 386 A 1 
ATOM 2983 O OD1 . ASP A 1 386 ? 12.249  14.431  2.278   1.00 79.76 386 A 1 
ATOM 2984 O OD2 . ASP A 1 386 ? 11.073  14.258  0.445   1.00 78.86 386 A 1 
ATOM 2985 N N   . LEU A 1 387 ? 7.982   16.444  4.517   1.00 93.49 387 A 1 
ATOM 2986 C CA  . LEU A 1 387 ? 6.967   17.380  5.017   1.00 94.15 387 A 1 
ATOM 2987 C C   . LEU A 1 387 ? 7.311   17.918  6.415   1.00 95.04 387 A 1 
ATOM 2988 O O   . LEU A 1 387 ? 7.128   19.103  6.687   1.00 94.63 387 A 1 
ATOM 2989 C CB  . LEU A 1 387 ? 5.595   16.683  5.051   1.00 93.78 387 A 1 
ATOM 2990 C CG  . LEU A 1 387 ? 4.997   16.335  3.679   1.00 92.83 387 A 1 
ATOM 2991 C CD1 . LEU A 1 387 ? 3.789   15.419  3.854   1.00 91.17 387 A 1 
ATOM 2992 C CD2 . LEU A 1 387 ? 4.516   17.591  2.953   1.00 91.10 387 A 1 
ATOM 2993 N N   . PHE A 1 388 ? 7.822   17.068  7.319   1.00 95.17 388 A 1 
ATOM 2994 C CA  . PHE A 1 388 ? 8.267   17.517  8.642   1.00 95.57 388 A 1 
ATOM 2995 C C   . PHE A 1 388 ? 9.488   18.438  8.550   1.00 95.53 388 A 1 
ATOM 2996 O O   . PHE A 1 388 ? 9.525   19.480  9.207   1.00 94.73 388 A 1 
ATOM 2997 C CB  . PHE A 1 388 ? 8.535   16.304  9.546   1.00 95.64 388 A 1 
ATOM 2998 C CG  . PHE A 1 388 ? 7.278   15.636  10.066  1.00 95.68 388 A 1 
ATOM 2999 C CD1 . PHE A 1 388 ? 6.427   16.334  10.941  1.00 94.39 388 A 1 
ATOM 3000 C CD2 . PHE A 1 388 ? 6.953   14.321  9.689   1.00 94.41 388 A 1 
ATOM 3001 C CE1 . PHE A 1 388 ? 5.258   15.725  11.432  1.00 93.83 388 A 1 
ATOM 3002 C CE2 . PHE A 1 388 ? 5.784   13.711  10.178  1.00 93.91 388 A 1 
ATOM 3003 C CZ  . PHE A 1 388 ? 4.934   14.415  11.050  1.00 94.42 388 A 1 
ATOM 3004 N N   . ARG A 1 389 ? 10.448  18.103  7.687   1.00 94.68 389 A 1 
ATOM 3005 C CA  . ARG A 1 389 ? 11.631  18.936  7.442   1.00 93.83 389 A 1 
ATOM 3006 C C   . ARG A 1 389 ? 11.263  20.293  6.835   1.00 94.14 389 A 1 
ATOM 3007 O O   . ARG A 1 389 ? 11.816  21.306  7.261   1.00 93.03 389 A 1 
ATOM 3008 C CB  . ARG A 1 389 ? 12.602  18.151  6.549   1.00 92.39 389 A 1 
ATOM 3009 C CG  . ARG A 1 389 ? 13.926  18.898  6.341   1.00 85.48 389 A 1 
ATOM 3010 C CD  . ARG A 1 389 ? 14.901  18.095  5.494   1.00 84.18 389 A 1 
ATOM 3011 N NE  . ARG A 1 389 ? 14.339  17.843  4.161   1.00 76.36 389 A 1 
ATOM 3012 C CZ  . ARG A 1 389 ? 14.270  16.702  3.514   1.00 71.50 389 A 1 
ATOM 3013 N NH1 . ARG A 1 389 ? 14.942  15.640  3.850   1.00 62.89 389 A 1 
ATOM 3014 N NH2 . ARG A 1 389 ? 13.471  16.612  2.507   1.00 62.61 389 A 1 
ATOM 3015 N N   . ASP A 1 390 ? 10.308  20.354  5.915   1.00 94.26 390 A 1 
ATOM 3016 C CA  . ASP A 1 390 ? 9.806   21.612  5.339   1.00 94.03 390 A 1 
ATOM 3017 C C   . ASP A 1 390 ? 9.284   22.564  6.433   1.00 95.13 390 A 1 
ATOM 3018 O O   . ASP A 1 390 ? 9.529   23.775  6.386   1.00 94.39 390 A 1 
ATOM 3019 C CB  . ASP A 1 390 ? 8.691   21.319  4.319   1.00 92.84 390 A 1 
ATOM 3020 C CG  . ASP A 1 390 ? 9.158   20.716  2.989   1.00 90.64 390 A 1 
ATOM 3021 O OD1 . ASP A 1 390 ? 10.375  20.779  2.700   1.00 88.00 390 A 1 
ATOM 3022 O OD2 . ASP A 1 390 ? 8.263   20.264  2.232   1.00 86.85 390 A 1 
ATOM 3023 N N   . MET A 1 391 ? 8.656   22.014  7.474   1.00 94.37 391 A 1 
ATOM 3024 C CA  . MET A 1 391 ? 8.185   22.749  8.657   1.00 95.05 391 A 1 
ATOM 3025 C C   . MET A 1 391 ? 9.287   23.044  9.696   1.00 95.99 391 A 1 
ATOM 3026 O O   . MET A 1 391 ? 9.008   23.657  10.729  1.00 94.98 391 A 1 
ATOM 3027 C CB  . MET A 1 391 ? 7.031   21.976  9.311   1.00 94.11 391 A 1 
ATOM 3028 C CG  . MET A 1 391 ? 5.791   21.890  8.417   1.00 92.09 391 A 1 
ATOM 3029 S SD  . MET A 1 391 ? 4.398   21.060  9.220   1.00 90.81 391 A 1 
ATOM 3030 C CE  . MET A 1 391 ? 4.997   19.356  9.197   1.00 83.68 391 A 1 
ATOM 3031 N N   . GLY A 1 392 ? 10.525  22.608  9.474   1.00 95.08 392 A 1 
ATOM 3032 C CA  . GLY A 1 392 ? 11.628  22.772  10.426  1.00 95.25 392 A 1 
ATOM 3033 C C   . GLY A 1 392 ? 11.540  21.860  11.654  1.00 96.13 392 A 1 
ATOM 3034 O O   . GLY A 1 392 ? 12.148  22.161  12.682  1.00 95.16 392 A 1 
ATOM 3035 N N   . MET A 1 393 ? 10.773  20.780  11.574  1.00 95.34 393 A 1 
ATOM 3036 C CA  . MET A 1 393 ? 10.659  19.775  12.630  1.00 95.97 393 A 1 
ATOM 3037 C C   . MET A 1 393 ? 11.746  18.710  12.486  1.00 95.93 393 A 1 
ATOM 3038 O O   . MET A 1 393 ? 12.036  18.257  11.381  1.00 94.85 393 A 1 
ATOM 3039 C CB  . MET A 1 393 ? 9.275   19.118  12.624  1.00 96.30 393 A 1 
ATOM 3040 C CG  . MET A 1 393 ? 8.141   20.122  12.879  1.00 95.20 393 A 1 
ATOM 3041 S SD  . MET A 1 393 ? 6.489   19.397  13.018  1.00 95.32 393 A 1 
ATOM 3042 C CE  . MET A 1 393 ? 6.668   18.407  14.524  1.00 90.46 393 A 1 
ATOM 3043 N N   . LYS A 1 394 ? 12.291  18.263  13.618  1.00 95.75 394 A 1 
ATOM 3044 C CA  . LYS A 1 394 ? 13.325  17.229  13.671  1.00 96.10 394 A 1 
ATOM 3045 C C   . LYS A 1 394 ? 12.699  15.837  13.764  1.00 96.57 394 A 1 
ATOM 3046 O O   . LYS A 1 394 ? 11.965  15.552  14.709  1.00 95.98 394 A 1 
ATOM 3047 C CB  . LYS A 1 394 ? 14.266  17.534  14.844  1.00 95.59 394 A 1 
ATOM 3048 C CG  . LYS A 1 394 ? 15.395  16.501  14.941  1.00 94.01 394 A 1 
ATOM 3049 C CD  . LYS A 1 394 ? 16.480  16.942  15.922  1.00 91.86 394 A 1 
ATOM 3050 C CE  . LYS A 1 394 ? 17.623  15.926  15.848  1.00 86.45 394 A 1 
ATOM 3051 N NZ  . LYS A 1 394 ? 18.892  16.496  16.321  1.00 80.34 394 A 1 
ATOM 3052 N N   . VAL A 1 395 ? 13.039  14.944  12.837  1.00 95.70 395 A 1 
ATOM 3053 C CA  . VAL A 1 395 ? 12.670  13.523  12.928  1.00 95.71 395 A 1 
ATOM 3054 C C   . VAL A 1 395 ? 13.681  12.796  13.812  1.00 95.90 395 A 1 
ATOM 3055 O O   . VAL A 1 395 ? 14.860  12.720  13.486  1.00 95.25 395 A 1 
ATOM 3056 C CB  . VAL A 1 395 ? 12.543  12.877  11.539  1.00 95.09 395 A 1 
ATOM 3057 C CG1 . VAL A 1 395 ? 12.190  11.387  11.662  1.00 93.04 395 A 1 
ATOM 3058 C CG2 . VAL A 1 395 ? 11.433  13.562  10.731  1.00 92.62 395 A 1 
ATOM 3059 N N   . ILE A 1 396 ? 13.221  12.245  14.942  1.00 95.73 396 A 1 
ATOM 3060 C CA  . ILE A 1 396 ? 14.070  11.536  15.919  1.00 95.68 396 A 1 
ATOM 3061 C C   . ILE A 1 396 ? 14.124  10.027  15.677  1.00 95.92 396 A 1 
ATOM 3062 O O   . ILE A 1 396 ? 15.095  9.371   16.047  1.00 95.32 396 A 1 
ATOM 3063 C CB  . ILE A 1 396 ? 13.620  11.847  17.361  1.00 95.54 396 A 1 
ATOM 3064 C CG1 . ILE A 1 396 ? 12.141  11.461  17.602  1.00 93.47 396 A 1 
ATOM 3065 C CG2 . ILE A 1 396 ? 13.880  13.333  17.678  1.00 91.98 396 A 1 
ATOM 3066 C CD1 . ILE A 1 396 ? 11.714  11.507  19.067  1.00 90.19 396 A 1 
ATOM 3067 N N   . ALA A 1 397 ? 13.073  9.472   15.076  1.00 95.06 397 A 1 
ATOM 3068 C CA  . ALA A 1 397 ? 12.971  8.053   14.770  1.00 95.04 397 A 1 
ATOM 3069 C C   . ALA A 1 397 ? 12.044  7.810   13.579  1.00 95.15 397 A 1 
ATOM 3070 O O   . ALA A 1 397 ? 11.009  8.467   13.447  1.00 94.40 397 A 1 
ATOM 3071 C CB  . ALA A 1 397 ? 12.471  7.303   16.012  1.00 94.76 397 A 1 
ATOM 3072 N N   . ALA A 1 398 ? 12.368  6.813   12.759  1.00 93.34 398 A 1 
ATOM 3073 C CA  . ALA A 1 398 ? 11.488  6.343   11.696  1.00 93.28 398 A 1 
ATOM 3074 C C   . ALA A 1 398 ? 11.644  4.842   11.437  1.00 93.12 398 A 1 
ATOM 3075 O O   . ALA A 1 398 ? 12.675  4.231   11.729  1.00 92.03 398 A 1 
ATOM 3076 C CB  . ALA A 1 398 ? 11.721  7.172   10.430  1.00 92.87 398 A 1 
ATOM 3077 N N   . GLY A 1 399 ? 10.600  4.240   10.869  1.00 88.08 399 A 1 
ATOM 3078 C CA  . GLY A 1 399 ? 10.620  2.846   10.472  1.00 86.38 399 A 1 
ATOM 3079 C C   . GLY A 1 399 ? 9.382   2.419   9.712   1.00 86.10 399 A 1 
ATOM 3080 O O   . GLY A 1 399 ? 8.364   3.114   9.690   1.00 83.50 399 A 1 
ATOM 3081 N N   . TYR A 1 400 ? 9.478   1.256   9.083   1.00 83.05 400 A 1 
ATOM 3082 C CA  . TYR A 1 400 ? 8.410   0.694   8.277   1.00 82.05 400 A 1 
ATOM 3083 C C   . TYR A 1 400 ? 7.747   -0.508  8.943   1.00 81.39 400 A 1 
ATOM 3084 O O   . TYR A 1 400 ? 8.367   -1.291  9.650   1.00 77.96 400 A 1 
ATOM 3085 C CB  . TYR A 1 400 ? 8.947   0.287   6.912   1.00 80.12 400 A 1 
ATOM 3086 C CG  . TYR A 1 400 ? 9.637   1.373   6.118   1.00 80.13 400 A 1 
ATOM 3087 C CD1 . TYR A 1 400 ? 8.887   2.413   5.541   1.00 75.19 400 A 1 
ATOM 3088 C CD2 . TYR A 1 400 ? 11.024  1.296   5.894   1.00 75.33 400 A 1 
ATOM 3089 C CE1 . TYR A 1 400 ? 9.523   3.365   4.729   1.00 74.36 400 A 1 
ATOM 3090 C CE2 . TYR A 1 400 ? 11.659  2.244   5.079   1.00 74.57 400 A 1 
ATOM 3091 C CZ  . TYR A 1 400 ? 10.909  3.274   4.487   1.00 79.80 400 A 1 
ATOM 3092 O OH  . TYR A 1 400 ? 11.526  4.164   3.679   1.00 76.36 400 A 1 
ATOM 3093 N N   . GLU A 1 401 ? 6.491   -0.706  8.597   1.00 78.06 401 A 1 
ATOM 3094 C CA  . GLU A 1 401 ? 5.824   -1.998  8.607   1.00 75.40 401 A 1 
ATOM 3095 C C   . GLU A 1 401 ? 6.098   -2.677  7.248   1.00 74.41 401 A 1 
ATOM 3096 O O   . GLU A 1 401 ? 5.882   -2.062  6.208   1.00 71.11 401 A 1 
ATOM 3097 C CB  . GLU A 1 401 ? 4.324   -1.739  8.833   1.00 72.51 401 A 1 
ATOM 3098 C CG  . GLU A 1 401 ? 3.465   -2.999  8.949   1.00 65.67 401 A 1 
ATOM 3099 C CD  . GLU A 1 401 ? 1.954   -2.698  9.093   1.00 62.79 401 A 1 
ATOM 3100 O OE1 . GLU A 1 401 ? 1.188   -3.623  9.440   1.00 58.50 401 A 1 
ATOM 3101 O OE2 . GLU A 1 401 ? 1.506   -1.559  8.885   1.00 59.58 401 A 1 
ATOM 3102 N N   . PHE A 1 402 ? 6.562   -3.928  7.226   1.00 74.82 402 A 1 
ATOM 3103 C CA  . PHE A 1 402 ? 6.792   -4.732  6.002   1.00 73.43 402 A 1 
ATOM 3104 C C   . PHE A 1 402 ? 7.865   -4.248  5.024   1.00 75.37 402 A 1 
ATOM 3105 O O   . PHE A 1 402 ? 7.805   -4.598  3.841   1.00 71.99 402 A 1 
ATOM 3106 C CB  . PHE A 1 402 ? 5.482   -4.970  5.239   1.00 68.07 402 A 1 
ATOM 3107 C CG  . PHE A 1 402 ? 4.399   -5.603  6.054   1.00 65.16 402 A 1 
ATOM 3108 C CD1 . PHE A 1 402 ? 4.537   -6.946  6.418   1.00 59.92 402 A 1 
ATOM 3109 C CD2 . PHE A 1 402 ? 3.275   -4.854  6.421   1.00 59.36 402 A 1 
ATOM 3110 C CE1 . PHE A 1 402 ? 3.533   -7.553  7.164   1.00 54.14 402 A 1 
ATOM 3111 C CE2 . PHE A 1 402 ? 2.268   -5.474  7.166   1.00 53.62 402 A 1 
ATOM 3112 C CZ  . PHE A 1 402 ? 2.393   -6.823  7.540   1.00 52.15 402 A 1 
ATOM 3113 N N   . ALA A 1 403 ? 8.854   -3.484  5.476   1.00 76.47 403 A 1 
ATOM 3114 C CA  . ALA A 1 403 ? 9.935   -3.094  4.583   1.00 77.20 403 A 1 
ATOM 3115 C C   . ALA A 1 403 ? 10.927  -4.234  4.320   1.00 78.96 403 A 1 
ATOM 3116 O O   . ALA A 1 403 ? 11.147  -5.109  5.159   1.00 75.99 403 A 1 
ATOM 3117 C CB  . ALA A 1 403 ? 10.631  -1.876  5.147   1.00 72.52 403 A 1 
ATOM 3118 N N   . HIS A 1 404 ? 11.573  -4.164  3.165   1.00 78.90 404 A 1 
ATOM 3119 C CA  . HIS A 1 404 ? 12.758  -4.951  2.857   1.00 81.04 404 A 1 
ATOM 3120 C C   . HIS A 1 404 ? 14.019  -4.095  3.043   1.00 83.51 404 A 1 
ATOM 3121 O O   . HIS A 1 404 ? 13.960  -2.891  3.273   1.00 81.65 404 A 1 
ATOM 3122 C CB  . HIS A 1 404 ? 12.634  -5.536  1.445   1.00 77.34 404 A 1 
ATOM 3123 C CG  . HIS A 1 404 ? 11.481  -6.482  1.224   1.00 74.13 404 A 1 
ATOM 3124 N ND1 . HIS A 1 404 ? 11.185  -7.089  0.023   1.00 64.11 404 A 1 
ATOM 3125 C CD2 . HIS A 1 404 ? 10.548  -6.927  2.116   1.00 64.46 404 A 1 
ATOM 3126 C CE1 . HIS A 1 404 ? 10.105  -7.867  0.196   1.00 61.87 404 A 1 
ATOM 3127 N NE2 . HIS A 1 404 ? 9.683   -7.798  1.460   1.00 62.85 404 A 1 
ATOM 3128 N N   . ARG A 1 405 ? 15.189  -4.737  2.962   1.00 78.14 405 A 1 
ATOM 3129 C CA  . ARG A 1 405 ? 16.463  -4.025  3.155   1.00 80.76 405 A 1 
ATOM 3130 C C   . ARG A 1 405 ? 16.663  -2.881  2.165   1.00 81.92 405 A 1 
ATOM 3131 O O   . ARG A 1 405 ? 17.182  -1.841  2.549   1.00 81.00 405 A 1 
ATOM 3132 C CB  . ARG A 1 405 ? 17.640  -4.996  3.063   1.00 79.97 405 A 1 
ATOM 3133 C CG  . ARG A 1 405 ? 17.790  -5.846  4.333   1.00 78.18 405 A 1 
ATOM 3134 C CD  . ARG A 1 405 ? 19.034  -6.735  4.248   1.00 77.54 405 A 1 
ATOM 3135 N NE  . ARG A 1 405 ? 20.262  -5.942  4.118   1.00 75.66 405 A 1 
ATOM 3136 C CZ  . ARG A 1 405 ? 21.322  -6.195  3.376   1.00 75.94 405 A 1 
ATOM 3137 N NH1 . ARG A 1 405 ? 21.484  -7.312  2.738   1.00 69.46 405 A 1 
ATOM 3138 N NH2 . ARG A 1 405 ? 22.243  -5.282  3.248   1.00 69.36 405 A 1 
ATOM 3139 N N   . ASP A 1 406 ? 16.231  -3.053  0.915   1.00 81.57 406 A 1 
ATOM 3140 C CA  . ASP A 1 406 ? 16.335  -2.027  -0.123  1.00 80.28 406 A 1 
ATOM 3141 C C   . ASP A 1 406 ? 15.445  -0.796  0.117   1.00 79.38 406 A 1 
ATOM 3142 O O   . ASP A 1 406 ? 15.748  0.270   -0.415  1.00 78.38 406 A 1 
ATOM 3143 C CB  . ASP A 1 406 ? 16.090  -2.642  -1.507  1.00 79.10 406 A 1 
ATOM 3144 C CG  . ASP A 1 406 ? 14.747  -3.358  -1.676  1.00 78.43 406 A 1 
ATOM 3145 O OD1 . ASP A 1 406 ? 14.465  -4.281  -0.875  1.00 73.40 406 A 1 
ATOM 3146 O OD2 . ASP A 1 406 ? 14.061  -3.088  -2.684  1.00 76.79 406 A 1 
ATOM 3147 N N   . ASP A 1 407 ? 14.418  -0.889  0.963   1.00 81.89 407 A 1 
ATOM 3148 C CA  . ASP A 1 407 ? 13.644  0.283   1.382   1.00 80.84 407 A 1 
ATOM 3149 C C   . ASP A 1 407 ? 14.423  1.155   2.388   1.00 79.94 407 A 1 
ATOM 3150 O O   . ASP A 1 407 ? 14.270  2.378   2.407   1.00 80.28 407 A 1 
ATOM 3151 C CB  . ASP A 1 407 ? 12.296  -0.148  1.967   1.00 80.45 407 A 1 
ATOM 3152 C CG  . ASP A 1 407 ? 11.422  -0.908  0.963   1.00 79.91 407 A 1 
ATOM 3153 O OD1 . ASP A 1 407 ? 11.165  -0.351  -0.130  1.00 76.71 407 A 1 
ATOM 3154 O OD2 . ASP A 1 407 ? 10.973  -2.022  1.308   1.00 77.14 407 A 1 
ATOM 3155 N N   . TYR A 1 408 ? 15.299  0.539   3.194   1.00 85.28 408 A 1 
ATOM 3156 C CA  . TYR A 1 408 ? 16.161  1.233   4.155   1.00 85.81 408 A 1 
ATOM 3157 C C   . TYR A 1 408 ? 17.505  1.651   3.553   1.00 85.66 408 A 1 
ATOM 3158 O O   . TYR A 1 408 ? 17.933  2.789   3.728   1.00 83.40 408 A 1 
ATOM 3159 C CB  . TYR A 1 408 ? 16.386  0.326   5.365   1.00 85.26 408 A 1 
ATOM 3160 C CG  . TYR A 1 408 ? 15.164  0.111   6.229   1.00 85.94 408 A 1 
ATOM 3161 C CD1 . TYR A 1 408 ? 14.770  1.118   7.132   1.00 83.85 408 A 1 
ATOM 3162 C CD2 . TYR A 1 408 ? 14.442  -1.092  6.168   1.00 84.26 408 A 1 
ATOM 3163 C CE1 . TYR A 1 408 ? 13.667  0.917   7.982   1.00 83.87 408 A 1 
ATOM 3164 C CE2 . TYR A 1 408 ? 13.336  -1.298  7.017   1.00 83.95 408 A 1 
ATOM 3165 C CZ  . TYR A 1 408 ? 12.951  -0.294  7.934   1.00 87.08 408 A 1 
ATOM 3166 O OH  . TYR A 1 408 ? 11.905  -0.496  8.780   1.00 84.94 408 A 1 
ATOM 3167 N N   . GLU A 1 409 ? 18.170  0.711   2.871   1.00 85.06 409 A 1 
ATOM 3168 C CA  . GLU A 1 409 ? 19.574  0.809   2.440   1.00 85.36 409 A 1 
ATOM 3169 C C   . GLU A 1 409 ? 19.720  1.167   0.945   1.00 85.62 409 A 1 
ATOM 3170 O O   . GLU A 1 409 ? 20.836  1.355   0.465   1.00 84.08 409 A 1 
ATOM 3171 C CB  . GLU A 1 409 ? 20.307  -0.510  2.756   1.00 85.98 409 A 1 
ATOM 3172 C CG  . GLU A 1 409 ? 20.330  -0.921  4.241   1.00 85.11 409 A 1 
ATOM 3173 C CD  . GLU A 1 409 ? 20.877  -2.354  4.443   1.00 85.06 409 A 1 
ATOM 3174 O OE1 . GLU A 1 409 ? 20.224  -3.181  5.116   1.00 76.71 409 A 1 
ATOM 3175 O OE2 . GLU A 1 409 ? 21.940  -2.726  3.896   1.00 82.47 409 A 1 
ATOM 3176 N N   . GLY A 1 410 ? 18.614  1.252   0.189   1.00 85.94 410 A 1 
ATOM 3177 C CA  . GLY A 1 410 ? 18.603  1.559   -1.241  1.00 85.25 410 A 1 
ATOM 3178 C C   . GLY A 1 410 ? 18.766  0.345   -2.157  1.00 86.27 410 A 1 
ATOM 3179 O O   . GLY A 1 410 ? 19.054  -0.778  -1.734  1.00 84.65 410 A 1 
ATOM 3180 N N   . ARG A 1 411 ? 18.584  0.562   -3.472  1.00 82.17 411 A 1 
ATOM 3181 C CA  . ARG A 1 411 ? 18.565  -0.521  -4.479  1.00 82.21 411 A 1 
ATOM 3182 C C   . ARG A 1 411 ? 19.901  -1.253  -4.635  1.00 83.68 411 A 1 
ATOM 3183 O O   . ARG A 1 411 ? 19.912  -2.389  -5.106  1.00 82.14 411 A 1 
ATOM 3184 C CB  . ARG A 1 411 ? 18.098  0.012   -5.843  1.00 80.23 411 A 1 
ATOM 3185 C CG  . ARG A 1 411 ? 16.633  0.464   -5.824  1.00 76.43 411 A 1 
ATOM 3186 C CD  . ARG A 1 411 ? 16.136  0.833   -7.228  1.00 73.01 411 A 1 
ATOM 3187 N NE  . ARG A 1 411 ? 15.899  -0.354  -8.067  1.00 67.41 411 A 1 
ATOM 3188 C CZ  . ARG A 1 411 ? 15.590  -0.362  -9.363  1.00 61.13 411 A 1 
ATOM 3189 N NH1 . ARG A 1 411 ? 15.525  0.730   -10.066 1.00 56.75 411 A 1 
ATOM 3190 N NH2 . ARG A 1 411 ? 15.331  -1.481  -9.979  1.00 53.99 411 A 1 
ATOM 3191 N N   . ALA A 1 412 ? 21.002  -0.640  -4.231  1.00 82.37 412 A 1 
ATOM 3192 C CA  . ALA A 1 412 ? 22.336  -1.234  -4.335  1.00 82.91 412 A 1 
ATOM 3193 C C   . ALA A 1 412 ? 22.464  -2.570  -3.578  1.00 84.58 412 A 1 
ATOM 3194 O O   . ALA A 1 412 ? 23.260  -3.423  -3.964  1.00 83.26 412 A 1 
ATOM 3195 C CB  . ALA A 1 412 ? 23.349  -0.209  -3.824  1.00 82.14 412 A 1 
ATOM 3196 N N   . VAL A 1 413 ? 21.655  -2.791  -2.537  1.00 84.47 413 A 1 
ATOM 3197 C CA  . VAL A 1 413 ? 21.710  -4.027  -1.737  1.00 84.37 413 A 1 
ATOM 3198 C C   . VAL A 1 413 ? 20.913  -5.191  -2.330  1.00 84.79 413 A 1 
ATOM 3199 O O   . VAL A 1 413 ? 21.064  -6.313  -1.843  1.00 84.00 413 A 1 
ATOM 3200 C CB  . VAL A 1 413 ? 21.325  -3.794  -0.267  1.00 84.38 413 A 1 
ATOM 3201 C CG1 . VAL A 1 413 ? 22.178  -2.679  0.344   1.00 81.30 413 A 1 
ATOM 3202 C CG2 . VAL A 1 413 ? 19.839  -3.500  -0.059  1.00 83.11 413 A 1 
ATOM 3203 N N   . LEU A 1 414 ? 20.109  -4.972  -3.382  1.00 81.91 414 A 1 
ATOM 3204 C CA  . LEU A 1 414 ? 19.246  -5.998  -3.988  1.00 81.39 414 A 1 
ATOM 3205 C C   . LEU A 1 414 ? 19.970  -7.325  -4.287  1.00 80.99 414 A 1 
ATOM 3206 O O   . LEU A 1 414 ? 19.447  -8.365  -3.885  1.00 81.13 414 A 1 
ATOM 3207 C CB  . LEU A 1 414 ? 18.569  -5.455  -5.260  1.00 81.32 414 A 1 
ATOM 3208 C CG  . LEU A 1 414 ? 17.406  -4.480  -5.011  1.00 79.36 414 A 1 
ATOM 3209 C CD1 . LEU A 1 414 ? 16.982  -3.835  -6.329  1.00 77.31 414 A 1 
ATOM 3210 C CD2 . LEU A 1 414 ? 16.189  -5.194  -4.424  1.00 77.56 414 A 1 
ATOM 3211 N N   . PRO A 1 415 ? 21.179  -7.349  -4.881  1.00 81.97 415 A 1 
ATOM 3212 C CA  . PRO A 1 415 ? 21.894  -8.602  -5.163  1.00 81.46 415 A 1 
ATOM 3213 C C   . PRO A 1 415 ? 22.303  -9.387  -3.908  1.00 82.64 415 A 1 
ATOM 3214 O O   . PRO A 1 415 ? 22.621  -10.570 -3.991  1.00 80.63 415 A 1 
ATOM 3215 C CB  . PRO A 1 415 ? 23.134  -8.189  -5.969  1.00 80.32 415 A 1 
ATOM 3216 C CG  . PRO A 1 415 ? 22.764  -6.828  -6.554  1.00 81.63 415 A 1 
ATOM 3217 C CD  . PRO A 1 415 ? 21.918  -6.225  -5.442  1.00 85.73 415 A 1 
ATOM 3218 N N   . THR A 1 416 ? 22.319  -8.738  -2.746  1.00 84.42 416 A 1 
ATOM 3219 C CA  . THR A 1 416 ? 22.756  -9.322  -1.467  1.00 83.66 416 A 1 
ATOM 3220 C C   . THR A 1 416 ? 21.592  -9.735  -0.561  1.00 83.52 416 A 1 
ATOM 3221 O O   . THR A 1 416 ? 21.818  -10.318 0.506   1.00 81.99 416 A 1 
ATOM 3222 C CB  . THR A 1 416 ? 23.707  -8.381  -0.720  1.00 84.53 416 A 1 
ATOM 3223 O OG1 . THR A 1 416 ? 23.031  -7.256  -0.195  1.00 81.43 416 A 1 
ATOM 3224 C CG2 . THR A 1 416 ? 24.855  -7.868  -1.592  1.00 80.19 416 A 1 
ATOM 3225 N N   . ILE A 1 417 ? 20.350  -9.432  -0.958  1.00 84.30 417 A 1 
ATOM 3226 C CA  . ILE A 1 417 ? 19.157  -9.789  -0.188  1.00 82.29 417 A 1 
ATOM 3227 C C   . ILE A 1 417 ? 18.934  -11.298 -0.280  1.00 80.91 417 A 1 
ATOM 3228 O O   . ILE A 1 417 ? 18.793  -11.871 -1.358  1.00 79.89 417 A 1 
ATOM 3229 C CB  . ILE A 1 417 ? 17.919  -8.968  -0.625  1.00 81.50 417 A 1 
ATOM 3230 C CG1 . ILE A 1 417 ? 18.176  -7.471  -0.332  1.00 79.27 417 A 1 
ATOM 3231 C CG2 . ILE A 1 417 ? 16.657  -9.449  0.117   1.00 78.51 417 A 1 
ATOM 3232 C CD1 . ILE A 1 417 ? 17.018  -6.536  -0.706  1.00 74.18 417 A 1 
ATOM 3233 N N   . LYS A 1 418 ? 18.873  -11.952 0.877   1.00 81.69 418 A 1 
ATOM 3234 C CA  . LYS A 1 418 ? 18.472  -13.359 0.975   1.00 79.07 418 A 1 
ATOM 3235 C C   . LYS A 1 418 ? 16.951  -13.451 0.927   1.00 77.83 418 A 1 
ATOM 3236 O O   . LYS A 1 418 ? 16.279  -12.637 1.553   1.00 75.05 418 A 1 
ATOM 3237 C CB  . LYS A 1 418 ? 19.028  -13.998 2.252   1.00 78.48 418 A 1 
ATOM 3238 C CG  . LYS A 1 418 ? 20.560  -14.039 2.227   1.00 71.20 418 A 1 
ATOM 3239 C CD  . LYS A 1 418 ? 21.111  -14.769 3.456   1.00 68.27 418 A 1 
ATOM 3240 C CE  . LYS A 1 418 ? 22.638  -14.774 3.379   1.00 61.23 418 A 1 
ATOM 3241 N NZ  . LYS A 1 418 ? 23.253  -15.512 4.511   1.00 52.74 418 A 1 
ATOM 3242 N N   . ILE A 1 419 ? 16.437  -14.478 0.244   1.00 76.78 419 A 1 
ATOM 3243 C CA  . ILE A 1 419 ? 15.002  -14.788 0.215   1.00 75.78 419 A 1 
ATOM 3244 C C   . ILE A 1 419 ? 14.494  -14.948 1.653   1.00 75.66 419 A 1 
ATOM 3245 O O   . ILE A 1 419 ? 14.985  -15.790 2.419   1.00 71.72 419 A 1 
ATOM 3246 C CB  . ILE A 1 419 ? 14.724  -16.047 -0.644  1.00 73.89 419 A 1 
ATOM 3247 C CG1 . ILE A 1 419 ? 15.223  -15.840 -2.095  1.00 68.90 419 A 1 
ATOM 3248 C CG2 . ILE A 1 419 ? 13.224  -16.376 -0.635  1.00 68.17 419 A 1 
ATOM 3249 C CD1 . ILE A 1 419 ? 15.093  -17.080 -2.984  1.00 62.79 419 A 1 
ATOM 3250 N N   . ASP A 1 420 ? 13.520  -14.116 2.021   1.00 75.30 420 A 1 
ATOM 3251 C CA  . ASP A 1 420 ? 12.907  -14.123 3.341   1.00 73.45 420 A 1 
ATOM 3252 C C   . ASP A 1 420 ? 11.823  -15.206 3.472   1.00 74.20 420 A 1 
ATOM 3253 O O   . ASP A 1 420 ? 11.511  -15.949 2.535   1.00 71.21 420 A 1 
ATOM 3254 C CB  . ASP A 1 420 ? 12.425  -12.702 3.694   1.00 69.46 420 A 1 
ATOM 3255 C CG  . ASP A 1 420 ? 11.342  -12.184 2.749   1.00 64.50 420 A 1 
ATOM 3256 O OD1 . ASP A 1 420 ? 10.384  -12.944 2.497   1.00 60.41 420 A 1 
ATOM 3257 O OD2 . ASP A 1 420 ? 11.478  -11.032 2.294   1.00 60.53 420 A 1 
ATOM 3258 N N   . ALA A 1 421 ? 11.263  -15.341 4.674   1.00 68.91 421 A 1 
ATOM 3259 C CA  . ALA A 1 421 ? 10.259  -16.358 4.962   1.00 69.02 421 A 1 
ATOM 3260 C C   . ALA A 1 421 ? 8.937   -16.131 4.208   1.00 70.32 421 A 1 
ATOM 3261 O O   . ALA A 1 421 ? 8.247   -17.106 3.915   1.00 67.68 421 A 1 
ATOM 3262 C CB  . ALA A 1 421 ? 10.031  -16.395 6.478   1.00 65.75 421 A 1 
ATOM 3263 N N   . ASP A 1 422 ? 8.593   -14.885 3.898   1.00 70.04 422 A 1 
ATOM 3264 C CA  . ASP A 1 422 ? 7.387   -14.552 3.143   1.00 70.00 422 A 1 
ATOM 3265 C C   . ASP A 1 422 ? 7.549   -14.980 1.680   1.00 70.84 422 A 1 
ATOM 3266 O O   . ASP A 1 422 ? 6.709   -15.708 1.153   1.00 68.47 422 A 1 
ATOM 3267 C CB  . ASP A 1 422 ? 7.074   -13.049 3.274   1.00 66.89 422 A 1 
ATOM 3268 C CG  . ASP A 1 422 ? 6.595   -12.618 4.669   1.00 63.93 422 A 1 
ATOM 3269 O OD1 . ASP A 1 422 ? 6.151   -13.469 5.471   1.00 60.14 422 A 1 
ATOM 3270 O OD2 . ASP A 1 422 ? 6.583   -11.399 4.953   1.00 59.80 422 A 1 
ATOM 3271 N N   . SER A 1 423 ? 8.675   -14.631 1.063   1.00 74.15 423 A 1 
ATOM 3272 C CA  . SER A 1 423 ? 8.971   -14.906 -0.344  1.00 74.28 423 A 1 
ATOM 3273 C C   . SER A 1 423 ? 9.100   -16.400 -0.674  1.00 75.75 423 A 1 
ATOM 3274 O O   . SER A 1 423 ? 8.807   -16.793 -1.794  1.00 73.53 423 A 1 
ATOM 3275 C CB  . SER A 1 423 ? 10.252  -14.174 -0.751  1.00 71.54 423 A 1 
ATOM 3276 O OG  . SER A 1 423 ? 10.149  -12.780 -0.507  1.00 66.24 423 A 1 
ATOM 3277 N N   . ARG A 1 424 ? 9.484   -17.255 0.287   1.00 73.84 424 A 1 
ATOM 3278 C CA  . ARG A 1 424 ? 9.634   -18.714 0.067   1.00 74.89 424 A 1 
ATOM 3279 C C   . ARG A 1 424 ? 8.331   -19.446 -0.272  1.00 75.41 424 A 1 
ATOM 3280 O O   . ARG A 1 424 ? 8.397   -20.548 -0.804  1.00 72.88 424 A 1 
ATOM 3281 C CB  . ARG A 1 424 ? 10.244  -19.371 1.308   1.00 73.90 424 A 1 
ATOM 3282 C CG  . ARG A 1 424 ? 11.740  -19.103 1.407   1.00 69.98 424 A 1 
ATOM 3283 C CD  . ARG A 1 424 ? 12.260  -19.694 2.719   1.00 67.41 424 A 1 
ATOM 3284 N NE  . ARG A 1 424 ? 13.635  -19.254 2.982   1.00 62.32 424 A 1 
ATOM 3285 C CZ  . ARG A 1 424 ? 14.442  -19.742 3.905   1.00 56.88 424 A 1 
ATOM 3286 N NH1 . ARG A 1 424 ? 14.083  -20.733 4.677   1.00 52.48 424 A 1 
ATOM 3287 N NH2 . ARG A 1 424 ? 15.629  -19.223 4.068   1.00 51.50 424 A 1 
ATOM 3288 N N   . ASN A 1 425 ? 7.193   -18.879 0.092   1.00 74.47 425 A 1 
ATOM 3289 C CA  . ASN A 1 425 ? 5.875   -19.490 -0.091  1.00 74.04 425 A 1 
ATOM 3290 C C   . ASN A 1 425 ? 5.052   -18.801 -1.198  1.00 75.15 425 A 1 
ATOM 3291 O O   . ASN A 1 425 ? 3.843   -19.007 -1.273  1.00 72.32 425 A 1 
ATOM 3292 C CB  . ASN A 1 425 ? 5.150   -19.502 1.263   1.00 70.23 425 A 1 
ATOM 3293 C CG  . ASN A 1 425 ? 5.882   -20.300 2.328   1.00 65.11 425 A 1 
ATOM 3294 O OD1 . ASN A 1 425 ? 6.281   -21.437 2.158   1.00 58.79 425 A 1 
ATOM 3295 N ND2 . ASN A 1 425 ? 6.078   -19.727 3.490   1.00 57.79 425 A 1 
ATOM 3296 N N   . ILE A 1 426 ? 5.676   -17.968 -2.011  1.00 79.07 426 A 1 
ATOM 3297 C CA  . ILE A 1 426 ? 5.029   -17.226 -3.098  1.00 79.44 426 A 1 
ATOM 3298 C C   . ILE A 1 426 ? 5.448   -17.839 -4.437  1.00 80.89 426 A 1 
ATOM 3299 O O   . ILE A 1 426 ? 6.603   -18.203 -4.621  1.00 79.54 426 A 1 
ATOM 3300 C CB  . ILE A 1 426 ? 5.369   -15.721 -3.004  1.00 77.17 426 A 1 
ATOM 3301 C CG1 . ILE A 1 426 ? 4.903   -15.126 -1.660  1.00 73.48 426 A 1 
ATOM 3302 C CG2 . ILE A 1 426 ? 4.714   -14.927 -4.147  1.00 71.57 426 A 1 
ATOM 3303 C CD1 . ILE A 1 426 ? 5.514   -13.751 -1.381  1.00 66.60 426 A 1 
ATOM 3304 N N   . GLU A 1 427 ? 4.507   -17.937 -5.385  1.00 78.55 427 A 1 
ATOM 3305 C CA  . GLU A 1 427 ? 4.786   -18.301 -6.777  1.00 80.32 427 A 1 
ATOM 3306 C C   . GLU A 1 427 ? 5.797   -17.312 -7.380  1.00 81.55 427 A 1 
ATOM 3307 O O   . GLU A 1 427 ? 5.536   -16.110 -7.459  1.00 80.06 427 A 1 
ATOM 3308 C CB  . GLU A 1 427 ? 3.462   -18.332 -7.587  1.00 79.03 427 A 1 
ATOM 3309 C CG  . GLU A 1 427 ? 3.593   -18.768 -9.063  1.00 74.90 427 A 1 
ATOM 3310 C CD  . GLU A 1 427 ? 2.272   -18.641 -9.880  1.00 72.98 427 A 1 
ATOM 3311 O OE1 . GLU A 1 427 ? 2.196   -19.114 -11.045 1.00 67.30 427 A 1 
ATOM 3312 O OE2 . GLU A 1 427 ? 1.305   -18.016 -9.393  1.00 69.61 427 A 1 
ATOM 3313 N N   . GLU A 1 428 ? 6.941   -17.821 -7.837  1.00 82.39 428 A 1 
ATOM 3314 C CA  . GLU A 1 428 ? 7.884   -17.042 -8.641  1.00 82.11 428 A 1 
ATOM 3315 C C   . GLU A 1 428 ? 7.460   -17.094 -10.110 1.00 84.71 428 A 1 
ATOM 3316 O O   . GLU A 1 428 ? 7.489   -18.146 -10.753 1.00 82.57 428 A 1 
ATOM 3317 C CB  . GLU A 1 428 ? 9.332   -17.530 -8.462  1.00 78.33 428 A 1 
ATOM 3318 C CG  . GLU A 1 428 ? 9.908   -17.174 -7.078  1.00 70.04 428 A 1 
ATOM 3319 C CD  . GLU A 1 428 ? 11.411  -17.477 -6.935  1.00 66.65 428 A 1 
ATOM 3320 O OE1 . GLU A 1 428 ? 11.973  -17.117 -5.868  1.00 60.40 428 A 1 
ATOM 3321 O OE2 . GLU A 1 428 ? 12.015  -18.048 -7.868  1.00 58.82 428 A 1 
ATOM 3322 N N   . ILE A 1 429 ? 7.069   -15.955 -10.673 1.00 87.64 429 A 1 
ATOM 3323 C CA  . ILE A 1 429 ? 6.738   -15.845 -12.095 1.00 88.46 429 A 1 
ATOM 3324 C C   . ILE A 1 429 ? 8.016   -15.574 -12.889 1.00 88.91 429 A 1 
ATOM 3325 O O   . ILE A 1 429 ? 8.677   -14.550 -12.707 1.00 86.65 429 A 1 
ATOM 3326 C CB  . ILE A 1 429 ? 5.648   -14.782 -12.359 1.00 87.50 429 A 1 
ATOM 3327 C CG1 . ILE A 1 429 ? 4.363   -15.143 -11.577 1.00 81.89 429 A 1 
ATOM 3328 C CG2 . ILE A 1 429 ? 5.349   -14.685 -13.868 1.00 79.19 429 A 1 
ATOM 3329 C CD1 . ILE A 1 429 ? 3.210   -14.166 -11.814 1.00 77.32 429 A 1 
ATOM 3330 N N   . SER A 1 430 ? 8.329   -16.469 -13.833 1.00 90.74 430 A 1 
ATOM 3331 C CA  . SER A 1 430 ? 9.334   -16.186 -14.858 1.00 90.59 430 A 1 
ATOM 3332 C C   . SER A 1 430 ? 8.710   -15.339 -15.961 1.00 91.91 430 A 1 
ATOM 3333 O O   . SER A 1 430 ? 7.749   -15.752 -16.611 1.00 89.96 430 A 1 
ATOM 3334 C CB  . SER A 1 430 ? 9.927   -17.477 -15.420 1.00 88.39 430 A 1 
ATOM 3335 O OG  . SER A 1 430 ? 11.028  -17.158 -16.251 1.00 76.45 430 A 1 
ATOM 3336 N N   . VAL A 1 431 ? 9.240   -14.145 -16.170 1.00 93.97 431 A 1 
ATOM 3337 C CA  . VAL A 1 431 ? 8.799   -13.226 -17.219 1.00 94.67 431 A 1 
ATOM 3338 C C   . VAL A 1 431 ? 9.862   -13.169 -18.307 1.00 95.62 431 A 1 
ATOM 3339 O O   . VAL A 1 431 ? 11.039  -12.991 -18.011 1.00 94.13 431 A 1 
ATOM 3340 C CB  . VAL A 1 431 ? 8.495   -11.828 -16.646 1.00 92.83 431 A 1 
ATOM 3341 C CG1 . VAL A 1 431 ? 8.009   -10.870 -17.741 1.00 86.81 431 A 1 
ATOM 3342 C CG2 . VAL A 1 431 ? 7.398   -11.901 -15.574 1.00 86.01 431 A 1 
ATOM 3343 N N   . GLU A 1 432 ? 9.448   -13.283 -19.566 1.00 95.84 432 A 1 
ATOM 3344 C CA  . GLU A 1 432 ? 10.294  -13.111 -20.747 1.00 95.87 432 A 1 
ATOM 3345 C C   . GLU A 1 432 ? 9.774   -11.957 -21.608 1.00 96.60 432 A 1 
ATOM 3346 O O   . GLU A 1 432 ? 8.641   -11.502 -21.434 1.00 95.78 432 A 1 
ATOM 3347 C CB  . GLU A 1 432 ? 10.379  -14.423 -21.539 1.00 94.88 432 A 1 
ATOM 3348 C CG  . GLU A 1 432 ? 11.057  -15.535 -20.721 1.00 89.74 432 A 1 
ATOM 3349 C CD  . GLU A 1 432 ? 11.262  -16.834 -21.504 1.00 84.63 432 A 1 
ATOM 3350 O OE1 . GLU A 1 432 ? 11.968  -17.710 -20.950 1.00 74.20 432 A 1 
ATOM 3351 O OE2 . GLU A 1 432 ? 10.724  -16.947 -22.627 1.00 74.61 432 A 1 
ATOM 3352 N N   . ALA A 1 433 ? 10.611  -11.462 -22.519 1.00 96.67 433 A 1 
ATOM 3353 C CA  . ALA A 1 433 ? 10.203  -10.445 -23.477 1.00 97.01 433 A 1 
ATOM 3354 C C   . ALA A 1 433 ? 9.065   -10.977 -24.361 1.00 97.16 433 A 1 
ATOM 3355 O O   . ALA A 1 433 ? 9.149   -12.080 -24.898 1.00 95.98 433 A 1 
ATOM 3356 C CB  . ALA A 1 433 ? 11.423  -10.016 -24.295 1.00 96.69 433 A 1 
ATOM 3357 N N   . ASP A 1 434 ? 8.002   -10.198 -24.523 1.00 96.76 434 A 1 
ATOM 3358 C CA  . ASP A 1 434 ? 6.894   -10.550 -25.411 1.00 96.61 434 A 1 
ATOM 3359 C C   . ASP A 1 434 ? 7.351   -10.443 -26.868 1.00 96.79 434 A 1 
ATOM 3360 O O   . ASP A 1 434 ? 7.779   -9.381  -27.318 1.00 95.90 434 A 1 
ATOM 3361 C CB  . ASP A 1 434 ? 5.686   -9.658  -25.111 1.00 95.95 434 A 1 
ATOM 3362 C CG  . ASP A 1 434 ? 4.431   -10.075 -25.882 1.00 95.52 434 A 1 
ATOM 3363 O OD1 . ASP A 1 434 ? 4.438   -9.982  -27.132 1.00 91.58 434 A 1 
ATOM 3364 O OD2 . ASP A 1 434 ? 3.431   -10.458 -25.228 1.00 91.24 434 A 1 
ATOM 3365 N N   . ALA A 1 435 ? 7.232   -11.527 -27.621 1.00 96.52 435 A 1 
ATOM 3366 C CA  . ALA A 1 435 ? 7.746   -11.616 -28.990 1.00 96.05 435 A 1 
ATOM 3367 C C   . ALA A 1 435 ? 7.155   -10.574 -29.962 1.00 95.83 435 A 1 
ATOM 3368 O O   . ALA A 1 435 ? 7.751   -10.304 -31.004 1.00 93.11 435 A 1 
ATOM 3369 C CB  . ALA A 1 435 ? 7.492   -13.042 -29.493 1.00 95.39 435 A 1 
ATOM 3370 N N   . LYS A 1 436 ? 5.984   -10.001 -29.667 1.00 95.53 436 A 1 
ATOM 3371 C CA  . LYS A 1 436 ? 5.293   -9.015  -30.516 1.00 94.44 436 A 1 
ATOM 3372 C C   . LYS A 1 436 ? 5.250   -7.623  -29.894 1.00 94.75 436 A 1 
ATOM 3373 O O   . LYS A 1 436 ? 5.268   -6.639  -30.621 1.00 92.52 436 A 1 
ATOM 3374 C CB  . LYS A 1 436 ? 3.864   -9.492  -30.811 1.00 93.21 436 A 1 
ATOM 3375 C CG  . LYS A 1 436 ? 3.816   -10.788 -31.635 1.00 86.87 436 A 1 
ATOM 3376 C CD  . LYS A 1 436 ? 2.358   -11.155 -31.935 1.00 81.30 436 A 1 
ATOM 3377 C CE  . LYS A 1 436 ? 2.287   -12.446 -32.752 1.00 73.92 436 A 1 
ATOM 3378 N NZ  . LYS A 1 436 ? 0.879   -12.811 -33.052 1.00 64.78 436 A 1 
ATOM 3379 N N   . ARG A 1 437 ? 5.145   -7.540  -28.577 1.00 95.51 437 A 1 
ATOM 3380 C CA  . ARG A 1 437 ? 4.865   -6.294  -27.842 1.00 95.30 437 A 1 
ATOM 3381 C C   . ARG A 1 437 ? 6.074   -5.731  -27.099 1.00 96.10 437 A 1 
ATOM 3382 O O   . ARG A 1 437 ? 6.006   -4.605  -26.618 1.00 94.48 437 A 1 
ATOM 3383 C CB  . ARG A 1 437 ? 3.695   -6.520  -26.880 1.00 93.81 437 A 1 
ATOM 3384 C CG  . ARG A 1 437 ? 2.396   -6.841  -27.633 1.00 91.94 437 A 1 
ATOM 3385 C CD  . ARG A 1 437 ? 1.255   -7.098  -26.663 1.00 90.06 437 A 1 
ATOM 3386 N NE  . ARG A 1 437 ? 1.444   -8.371  -25.936 1.00 86.98 437 A 1 
ATOM 3387 C CZ  . ARG A 1 437 ? 0.572   -8.894  -25.100 1.00 86.30 437 A 1 
ATOM 3388 N NH1 . ARG A 1 437 ? -0.553  -8.312  -24.803 1.00 79.38 437 A 1 
ATOM 3389 N NH2 . ARG A 1 437 ? 0.835   -10.033 -24.545 1.00 78.12 437 A 1 
ATOM 3390 N N   . TYR A 1 438 ? 7.180   -6.478  -27.021 1.00 95.78 438 A 1 
ATOM 3391 C CA  . TYR A 1 438 ? 8.414   -5.944  -26.459 1.00 95.91 438 A 1 
ATOM 3392 C C   . TYR A 1 438 ? 8.940   -4.807  -27.333 1.00 95.66 438 A 1 
ATOM 3393 O O   . TYR A 1 438 ? 9.359   -5.014  -28.476 1.00 94.21 438 A 1 
ATOM 3394 C CB  . TYR A 1 438 ? 9.467   -7.033  -26.278 1.00 96.01 438 A 1 
ATOM 3395 C CG  . TYR A 1 438 ? 10.728  -6.508  -25.616 1.00 96.40 438 A 1 
ATOM 3396 C CD1 . TYR A 1 438 ? 11.844  -6.141  -26.395 1.00 94.33 438 A 1 
ATOM 3397 C CD2 . TYR A 1 438 ? 10.772  -6.347  -24.218 1.00 95.28 438 A 1 
ATOM 3398 C CE1 . TYR A 1 438 ? 12.997  -5.626  -25.779 1.00 94.66 438 A 1 
ATOM 3399 C CE2 . TYR A 1 438 ? 11.922  -5.831  -23.595 1.00 94.66 438 A 1 
ATOM 3400 C CZ  . TYR A 1 438 ? 13.039  -5.472  -24.376 1.00 95.70 438 A 1 
ATOM 3401 O OH  . TYR A 1 438 ? 14.153  -4.975  -23.779 1.00 94.62 438 A 1 
ATOM 3402 N N   . ARG A 1 439 ? 8.925   -3.601  -26.793 1.00 96.28 439 A 1 
ATOM 3403 C CA  . ARG A 1 439 ? 9.415   -2.392  -27.448 1.00 95.98 439 A 1 
ATOM 3404 C C   . ARG A 1 439 ? 10.066  -1.493  -26.406 1.00 96.87 439 A 1 
ATOM 3405 O O   . ARG A 1 439 ? 9.331   -0.827  -25.666 1.00 95.61 439 A 1 
ATOM 3406 C CB  . ARG A 1 439 ? 8.246   -1.697  -28.172 1.00 93.75 439 A 1 
ATOM 3407 C CG  . ARG A 1 439 ? 8.726   -0.499  -28.998 1.00 86.81 439 A 1 
ATOM 3408 C CD  . ARG A 1 439 ? 7.562   0.288   -29.615 1.00 82.92 439 A 1 
ATOM 3409 N NE  . ARG A 1 439 ? 6.833   1.085   -28.600 1.00 72.13 439 A 1 
ATOM 3410 C CZ  . ARG A 1 439 ? 5.853   1.951   -28.824 1.00 65.18 439 A 1 
ATOM 3411 N NH1 . ARG A 1 439 ? 5.380   2.166   -30.021 1.00 58.43 439 A 1 
ATOM 3412 N NH2 . ARG A 1 439 ? 5.325   2.631   -27.841 1.00 54.85 439 A 1 
ATOM 3413 N N   . PRO A 1 440 ? 11.401  -1.424  -26.352 1.00 95.61 440 A 1 
ATOM 3414 C CA  . PRO A 1 440 ? 12.088  -0.417  -25.551 1.00 94.95 440 A 1 
ATOM 3415 C C   . PRO A 1 440 ? 11.571  0.979   -25.906 1.00 95.04 440 A 1 
ATOM 3416 O O   . PRO A 1 440 ? 11.370  1.297   -27.082 1.00 92.49 440 A 1 
ATOM 3417 C CB  . PRO A 1 440 ? 13.579  -0.580  -25.851 1.00 93.67 440 A 1 
ATOM 3418 C CG  . PRO A 1 440 ? 13.685  -2.037  -26.296 1.00 92.00 440 A 1 
ATOM 3419 C CD  . PRO A 1 440 ? 12.367  -2.267  -27.035 1.00 94.98 440 A 1 
ATOM 3420 N N   . ARG A 1 441 ? 11.301  1.801   -24.902 1.00 95.31 441 A 1 
ATOM 3421 C CA  . ARG A 1 441 ? 10.736  3.148   -25.103 1.00 94.81 441 A 1 
ATOM 3422 C C   . ARG A 1 441 ? 11.786  4.192   -25.473 1.00 95.50 441 A 1 
ATOM 3423 O O   . ARG A 1 441 ? 11.421  5.262   -25.964 1.00 92.92 441 A 1 
ATOM 3424 C CB  . ARG A 1 441 ? 9.936   3.570   -23.861 1.00 93.20 441 A 1 
ATOM 3425 C CG  . ARG A 1 441 ? 8.753   2.643   -23.533 1.00 91.75 441 A 1 
ATOM 3426 C CD  . ARG A 1 441 ? 7.770   2.518   -24.705 1.00 89.17 441 A 1 
ATOM 3427 N NE  . ARG A 1 441 ? 6.537   1.825   -24.306 1.00 92.00 441 A 1 
ATOM 3428 C CZ  . ARG A 1 441 ? 6.209   0.566   -24.517 1.00 92.54 441 A 1 
ATOM 3429 N NH1 . ARG A 1 441 ? 6.981   -0.277  -25.139 1.00 85.42 441 A 1 
ATOM 3430 N NH2 . ARG A 1 441 ? 5.067   0.116   -24.090 1.00 88.78 441 A 1 
ATOM 3431 N N   . LYS A 1 442 ? 13.066  3.875   -25.273 1.00 96.00 442 A 1 
ATOM 3432 C CA  . LYS A 1 442 ? 14.235  4.666   -25.666 1.00 95.98 442 A 1 
ATOM 3433 C C   . LYS A 1 442 ? 15.208  3.787   -26.450 1.00 96.39 442 A 1 
ATOM 3434 O O   . LYS A 1 442 ? 15.264  2.579   -26.219 1.00 95.18 442 A 1 
ATOM 3435 C CB  . LYS A 1 442 ? 14.908  5.246   -24.407 1.00 95.18 442 A 1 
ATOM 3436 C CG  . LYS A 1 442 ? 14.071  6.285   -23.639 1.00 93.13 442 A 1 
ATOM 3437 C CD  . LYS A 1 442 ? 13.872  7.583   -24.439 1.00 91.33 442 A 1 
ATOM 3438 C CE  . LYS A 1 442 ? 13.179  8.625   -23.558 1.00 89.41 442 A 1 
ATOM 3439 N NZ  . LYS A 1 442 ? 13.140  9.959   -24.210 1.00 86.79 442 A 1 
ATOM 3440 N N   . THR A 1 443 ? 15.948  4.374   -27.396 1.00 96.27 443 A 1 
ATOM 3441 C CA  . THR A 1 443 ? 17.098  3.704   -28.015 1.00 96.21 443 A 1 
ATOM 3442 C C   . THR A 1 443 ? 18.311  3.759   -27.084 1.00 96.59 443 A 1 
ATOM 3443 O O   . THR A 1 443 ? 18.348  4.574   -26.158 1.00 96.43 443 A 1 
ATOM 3444 C CB  . THR A 1 443 ? 17.459  4.259   -29.404 1.00 96.09 443 A 1 
ATOM 3445 O OG1 . THR A 1 443 ? 18.174  5.463   -29.329 1.00 94.51 443 A 1 
ATOM 3446 C CG2 . THR A 1 443 ? 16.241  4.462   -30.314 1.00 92.99 443 A 1 
ATOM 3447 N N   . ALA A 1 444 ? 19.326  2.931   -27.346 1.00 96.11 444 A 1 
ATOM 3448 C CA  . ALA A 1 444 ? 20.562  2.949   -26.564 1.00 95.95 444 A 1 
ATOM 3449 C C   . ALA A 1 444 ? 21.259  4.323   -26.606 1.00 96.60 444 A 1 
ATOM 3450 O O   . ALA A 1 444 ? 21.810  4.777   -25.605 1.00 96.06 444 A 1 
ATOM 3451 C CB  . ALA A 1 444 ? 21.475  1.835   -27.094 1.00 95.38 444 A 1 
ATOM 3452 N N   . GLU A 1 445 ? 21.186  5.028   -27.740 1.00 96.50 445 A 1 
ATOM 3453 C CA  . GLU A 1 445 ? 21.731  6.377   -27.901 1.00 96.68 445 A 1 
ATOM 3454 C C   . GLU A 1 445 ? 20.951  7.410   -27.077 1.00 96.92 445 A 1 
ATOM 3455 O O   . GLU A 1 445 ? 21.551  8.302   -26.480 1.00 96.34 445 A 1 
ATOM 3456 C CB  . GLU A 1 445 ? 21.723  6.814   -29.381 1.00 96.55 445 A 1 
ATOM 3457 C CG  . GLU A 1 445 ? 22.470  5.881   -30.353 1.00 86.67 445 A 1 
ATOM 3458 C CD  . GLU A 1 445 ? 21.733  4.565   -30.652 1.00 81.80 445 A 1 
ATOM 3459 O OE1 . GLU A 1 445 ? 22.408  3.609   -31.094 1.00 73.78 445 A 1 
ATOM 3460 O OE2 . GLU A 1 445 ? 20.499  4.492   -30.408 1.00 76.56 445 A 1 
ATOM 3461 N N   . GLN A 1 446 ? 19.626  7.285   -27.027 1.00 96.96 446 A 1 
ATOM 3462 C CA  . GLN A 1 446 ? 18.782  8.157   -26.217 1.00 96.67 446 A 1 
ATOM 3463 C C   . GLN A 1 446 ? 19.026  7.947   -24.718 1.00 96.91 446 A 1 
ATOM 3464 O O   . GLN A 1 446 ? 19.121  8.928   -23.980 1.00 96.46 446 A 1 
ATOM 3465 C CB  . GLN A 1 446 ? 17.301  7.913   -26.538 1.00 96.56 446 A 1 
ATOM 3466 C CG  . GLN A 1 446 ? 16.899  8.425   -27.928 1.00 95.04 446 A 1 
ATOM 3467 C CD  . GLN A 1 446 ? 15.447  8.088   -28.259 1.00 95.01 446 A 1 
ATOM 3468 O OE1 . GLN A 1 446 ? 14.893  7.059   -27.896 1.00 89.41 446 A 1 
ATOM 3469 N NE2 . GLN A 1 446 ? 14.755  8.955   -28.965 1.00 88.69 446 A 1 
ATOM 3470 N N   . ASP A 1 447 ? 19.162  6.702   -24.280 1.00 96.54 447 A 1 
ATOM 3471 C CA  . ASP A 1 447 ? 19.497  6.397   -22.887 1.00 96.31 447 A 1 
ATOM 3472 C C   . ASP A 1 447 ? 20.903  6.902   -22.527 1.00 96.57 447 A 1 
ATOM 3473 O O   . ASP A 1 447 ? 21.066  7.571   -21.508 1.00 96.24 447 A 1 
ATOM 3474 C CB  . ASP A 1 447 ? 19.340  4.893   -22.607 1.00 95.69 447 A 1 
ATOM 3475 C CG  . ASP A 1 447 ? 17.877  4.454   -22.423 1.00 94.16 447 A 1 
ATOM 3476 O OD1 . ASP A 1 447 ? 17.073  5.248   -21.876 1.00 90.22 447 A 1 
ATOM 3477 O OD2 . ASP A 1 447 ? 17.564  3.299   -22.791 1.00 90.64 447 A 1 
ATOM 3478 N N   . ALA A 1 448 ? 21.896  6.700   -23.405 1.00 96.53 448 A 1 
ATOM 3479 C CA  . ALA A 1 448 ? 23.245  7.234   -23.200 1.00 96.47 448 A 1 
ATOM 3480 C C   . ALA A 1 448 ? 23.264  8.775   -23.123 1.00 96.63 448 A 1 
ATOM 3481 O O   . ALA A 1 448 ? 23.984  9.352   -22.304 1.00 96.21 448 A 1 
ATOM 3482 C CB  . ALA A 1 448 ? 24.147  6.717   -24.328 1.00 96.62 448 A 1 
ATOM 3483 N N   . ALA A 1 449 ? 22.456  9.457   -23.942 1.00 96.59 449 A 1 
ATOM 3484 C CA  . ALA A 1 449 ? 22.314  10.913  -23.878 1.00 96.19 449 A 1 
ATOM 3485 C C   . ALA A 1 449 ? 21.653  11.380  -22.566 1.00 95.96 449 A 1 
ATOM 3486 O O   . ALA A 1 449 ? 22.090  12.368  -21.967 1.00 94.75 449 A 1 
ATOM 3487 C CB  . ALA A 1 449 ? 21.532  11.385  -25.110 1.00 96.14 449 A 1 
ATOM 3488 N N   . LEU A 1 450 ? 20.634  10.661  -22.098 1.00 96.00 450 A 1 
ATOM 3489 C CA  . LEU A 1 450 ? 20.012  10.927  -20.797 1.00 95.57 450 A 1 
ATOM 3490 C C   . LEU A 1 450 ? 21.016  10.741  -19.648 1.00 95.58 450 A 1 
ATOM 3491 O O   . LEU A 1 450 ? 21.127  11.624  -18.790 1.00 94.60 450 A 1 
ATOM 3492 C CB  . LEU A 1 450 ? 18.785  10.012  -20.605 1.00 95.36 450 A 1 
ATOM 3493 C CG  . LEU A 1 450 ? 17.525  10.420  -21.394 1.00 93.75 450 A 1 
ATOM 3494 C CD1 . LEU A 1 450 ? 16.457  9.335   -21.239 1.00 90.42 450 A 1 
ATOM 3495 C CD2 . LEU A 1 450 ? 16.927  11.733  -20.875 1.00 91.01 450 A 1 
ATOM 3496 N N   . GLU A 1 451 ? 21.779  9.647   -19.659 1.00 95.02 451 A 1 
ATOM 3497 C CA  . GLU A 1 451 ? 22.816  9.357   -18.663 1.00 94.01 451 A 1 
ATOM 3498 C C   . GLU A 1 451 ? 23.931  10.414  -18.675 1.00 93.84 451 A 1 
ATOM 3499 O O   . GLU A 1 451 ? 24.294  10.922  -17.612 1.00 93.10 451 A 1 
ATOM 3500 C CB  . GLU A 1 451 ? 23.412  7.962   -18.902 1.00 93.31 451 A 1 
ATOM 3501 C CG  . GLU A 1 451 ? 22.460  6.834   -18.472 1.00 81.30 451 A 1 
ATOM 3502 C CD  . GLU A 1 451 ? 23.065  5.429   -18.623 1.00 78.80 451 A 1 
ATOM 3503 O OE1 . GLU A 1 451 ? 22.370  4.466   -18.210 1.00 69.92 451 A 1 
ATOM 3504 O OE2 . GLU A 1 451 ? 24.231  5.309   -19.061 1.00 72.28 451 A 1 
ATOM 3505 N N   . ALA A 1 452 ? 24.410  10.821  -19.850 1.00 95.55 452 A 1 
ATOM 3506 C CA  . ALA A 1 452 ? 25.388  11.905  -19.987 1.00 95.12 452 A 1 
ATOM 3507 C C   . ALA A 1 452 ? 24.854  13.244  -19.449 1.00 94.48 452 A 1 
ATOM 3508 O O   . ALA A 1 452 ? 25.604  14.043  -18.890 1.00 92.74 452 A 1 
ATOM 3509 C CB  . ALA A 1 452 ? 25.780  12.017  -21.467 1.00 95.63 452 A 1 
ATOM 3510 N N   . GLY A 1 453 ? 23.542  13.464  -19.558 1.00 95.00 453 A 1 
ATOM 3511 C CA  . GLY A 1 453 ? 22.847  14.591  -18.929 1.00 93.87 453 A 1 
ATOM 3512 C C   . GLY A 1 453 ? 22.573  14.407  -17.429 1.00 93.97 453 A 1 
ATOM 3513 O O   . GLY A 1 453 ? 21.800  15.191  -16.878 1.00 91.57 453 A 1 
ATOM 3514 N N   . GLY A 1 454 ? 23.117  13.381  -16.772 1.00 94.07 454 A 1 
ATOM 3515 C CA  . GLY A 1 454 ? 22.935  13.112  -15.341 1.00 93.19 454 A 1 
ATOM 3516 C C   . GLY A 1 454 ? 21.576  12.491  -14.973 1.00 93.84 454 A 1 
ATOM 3517 O O   . GLY A 1 454 ? 21.131  12.606  -13.836 1.00 91.68 454 A 1 
ATOM 3518 N N   . PHE A 1 455 ? 20.871  11.864  -15.931 1.00 93.62 455 A 1 
ATOM 3519 C CA  . PHE A 1 455 ? 19.674  11.074  -15.642 1.00 94.24 455 A 1 
ATOM 3520 C C   . PHE A 1 455 ? 20.055  9.650   -15.223 1.00 94.28 455 A 1 
ATOM 3521 O O   . PHE A 1 455 ? 20.993  9.064   -15.746 1.00 92.38 455 A 1 
ATOM 3522 C CB  . PHE A 1 455 ? 18.747  11.066  -16.859 1.00 94.13 455 A 1 
ATOM 3523 C CG  . PHE A 1 455 ? 17.424  10.363  -16.626 1.00 95.14 455 A 1 
ATOM 3524 C CD1 . PHE A 1 455 ? 17.317  8.973   -16.822 1.00 93.27 455 A 1 
ATOM 3525 C CD2 . PHE A 1 455 ? 16.304  11.095  -16.197 1.00 93.83 455 A 1 
ATOM 3526 C CE1 . PHE A 1 455 ? 16.099  8.318   -16.582 1.00 93.06 455 A 1 
ATOM 3527 C CE2 . PHE A 1 455 ? 15.087  10.443  -15.964 1.00 93.41 455 A 1 
ATOM 3528 C CZ  . PHE A 1 455 ? 14.983  9.052   -16.153 1.00 94.36 455 A 1 
ATOM 3529 N N   . THR A 1 456 ? 19.305  9.062   -14.289 1.00 92.72 456 A 1 
ATOM 3530 C CA  . THR A 1 456 ? 19.452  7.650   -13.927 1.00 91.89 456 A 1 
ATOM 3531 C C   . THR A 1 456 ? 18.108  7.043   -13.540 1.00 92.58 456 A 1 
ATOM 3532 O O   . THR A 1 456 ? 17.283  7.677   -12.879 1.00 91.21 456 A 1 
ATOM 3533 C CB  . THR A 1 456 ? 20.509  7.443   -12.831 1.00 89.38 456 A 1 
ATOM 3534 O OG1 . THR A 1 456 ? 20.503  6.093   -12.412 1.00 80.73 456 A 1 
ATOM 3535 C CG2 . THR A 1 456 ? 20.301  8.295   -11.586 1.00 79.90 456 A 1 
ATOM 3536 N N   . TYR A 1 457 ? 17.896  5.789   -13.928 1.00 91.84 457 A 1 
ATOM 3537 C CA  . TYR A 1 457 ? 16.726  5.000   -13.532 1.00 90.43 457 A 1 
ATOM 3538 C C   . TYR A 1 457 ? 16.862  4.403   -12.117 1.00 88.60 457 A 1 
ATOM 3539 O O   . TYR A 1 457 ? 15.875  3.973   -11.526 1.00 83.76 457 A 1 
ATOM 3540 C CB  . TYR A 1 457 ? 16.506  3.898   -14.575 1.00 90.56 457 A 1 
ATOM 3541 C CG  . TYR A 1 457 ? 16.190  4.404   -15.973 1.00 92.77 457 A 1 
ATOM 3542 C CD1 . TYR A 1 457 ? 14.890  4.858   -16.274 1.00 89.64 457 A 1 
ATOM 3543 C CD2 . TYR A 1 457 ? 17.177  4.404   -16.978 1.00 90.96 457 A 1 
ATOM 3544 C CE1 . TYR A 1 457 ? 14.576  5.303   -17.575 1.00 89.95 457 A 1 
ATOM 3545 C CE2 . TYR A 1 457 ? 16.868  4.848   -18.279 1.00 91.09 457 A 1 
ATOM 3546 C CZ  . TYR A 1 457 ? 15.564  5.293   -18.583 1.00 93.31 457 A 1 
ATOM 3547 O OH  . TYR A 1 457 ? 15.257  5.701   -19.842 1.00 92.72 457 A 1 
ATOM 3548 N N   . ARG A 1 458 ? 18.086  4.353   -11.563 1.00 88.57 458 A 1 
ATOM 3549 C CA  . ARG A 1 458 ? 18.423  3.559   -10.361 1.00 86.49 458 A 1 
ATOM 3550 C C   . ARG A 1 458 ? 18.988  4.394   -9.209  1.00 87.17 458 A 1 
ATOM 3551 O O   . ARG A 1 458 ? 19.910  3.960   -8.528  1.00 82.03 458 A 1 
ATOM 3552 C CB  . ARG A 1 458 ? 19.341  2.389   -10.749 1.00 83.50 458 A 1 
ATOM 3553 C CG  . ARG A 1 458 ? 18.702  1.436   -11.766 1.00 76.57 458 A 1 
ATOM 3554 C CD  . ARG A 1 458 ? 19.600  0.213   -11.975 1.00 68.53 458 A 1 
ATOM 3555 N NE  . ARG A 1 458 ? 19.037  -0.702  -12.982 1.00 62.09 458 A 1 
ATOM 3556 C CZ  . ARG A 1 458 ? 19.507  -1.893  -13.315 1.00 51.53 458 A 1 
ATOM 3557 N NH1 . ARG A 1 458 ? 20.560  -2.409  -12.735 1.00 47.80 458 A 1 
ATOM 3558 N NH2 . ARG A 1 458 ? 18.926  -2.593  -14.249 1.00 46.52 458 A 1 
ATOM 3559 N N   . ASP A 1 459 ? 18.413  5.577   -8.973  1.00 85.38 459 A 1 
ATOM 3560 C CA  . ASP A 1 459 ? 18.877  6.570   -7.988  1.00 83.98 459 A 1 
ATOM 3561 C C   . ASP A 1 459 ? 18.262  6.441   -6.585  1.00 84.73 459 A 1 
ATOM 3562 O O   . ASP A 1 459 ? 18.437  7.326   -5.750  1.00 80.25 459 A 1 
ATOM 3563 C CB  . ASP A 1 459 ? 18.641  7.979   -8.546  1.00 79.92 459 A 1 
ATOM 3564 C CG  . ASP A 1 459 ? 17.175  8.317   -8.831  1.00 78.08 459 A 1 
ATOM 3565 O OD1 . ASP A 1 459 ? 16.323  7.406   -8.969  1.00 71.67 459 A 1 
ATOM 3566 O OD2 . ASP A 1 459 ? 16.882  9.498   -9.114  1.00 74.11 459 A 1 
ATOM 3567 N N   . TYR A 1 460 ? 17.523  5.367   -6.302  1.00 83.30 460 A 1 
ATOM 3568 C CA  . TYR A 1 460 ? 16.943  5.208   -4.972  1.00 83.84 460 A 1 
ATOM 3569 C C   . TYR A 1 460 ? 17.971  4.666   -3.974  1.00 84.18 460 A 1 
ATOM 3570 O O   . TYR A 1 460 ? 18.375  3.500   -4.038  1.00 83.29 460 A 1 
ATOM 3571 C CB  . TYR A 1 460 ? 15.683  4.345   -5.028  1.00 83.35 460 A 1 
ATOM 3572 C CG  . TYR A 1 460 ? 14.983  4.253   -3.685  1.00 81.93 460 A 1 
ATOM 3573 C CD1 . TYR A 1 460 ? 15.032  3.060   -2.940  1.00 76.96 460 A 1 
ATOM 3574 C CD2 . TYR A 1 460 ? 14.316  5.376   -3.161  1.00 76.39 460 A 1 
ATOM 3575 C CE1 . TYR A 1 460 ? 14.403  2.986   -1.683  1.00 74.41 460 A 1 
ATOM 3576 C CE2 . TYR A 1 460 ? 13.691  5.307   -1.901  1.00 74.01 460 A 1 
ATOM 3577 C CZ  . TYR A 1 460 ? 13.731  4.111   -1.162  1.00 77.97 460 A 1 
ATOM 3578 O OH  . TYR A 1 460 ? 13.127  4.039   0.055   1.00 75.45 460 A 1 
ATOM 3579 N N   . GLU A 1 461 ? 18.343  5.509   -3.016  1.00 82.24 461 A 1 
ATOM 3580 C CA  . GLU A 1 461 ? 19.382  5.239   -2.007  1.00 84.22 461 A 1 
ATOM 3581 C C   . GLU A 1 461 ? 18.826  4.747   -0.655  1.00 86.03 461 A 1 
ATOM 3582 O O   . GLU A 1 461 ? 19.590  4.454   0.260   1.00 83.28 461 A 1 
ATOM 3583 C CB  . GLU A 1 461 ? 20.259  6.483   -1.827  1.00 82.70 461 A 1 
ATOM 3584 C CG  . GLU A 1 461 ? 20.987  6.891   -3.112  1.00 81.20 461 A 1 
ATOM 3585 C CD  . GLU A 1 461 ? 21.986  8.009   -2.828  1.00 76.37 461 A 1 
ATOM 3586 O OE1 . GLU A 1 461 ? 23.197  7.711   -2.838  1.00 66.48 461 A 1 
ATOM 3587 O OE2 . GLU A 1 461 ? 21.526  9.143   -2.563  1.00 68.59 461 A 1 
ATOM 3588 N N   . GLY A 1 462 ? 17.502  4.610   -0.529  1.00 85.89 462 A 1 
ATOM 3589 C CA  . GLY A 1 462 ? 16.843  4.171   0.702   1.00 86.95 462 A 1 
ATOM 3590 C C   . GLY A 1 462 ? 16.634  5.285   1.731   1.00 88.89 462 A 1 
ATOM 3591 O O   . GLY A 1 462 ? 17.154  6.391   1.609   1.00 87.49 462 A 1 
ATOM 3592 N N   . MET A 1 463 ? 15.852  4.983   2.761   1.00 86.63 463 A 1 
ATOM 3593 C CA  . MET A 1 463 ? 15.491  5.944   3.810   1.00 87.78 463 A 1 
ATOM 3594 C C   . MET A 1 463 ? 16.700  6.410   4.631   1.00 88.67 463 A 1 
ATOM 3595 O O   . MET A 1 463 ? 16.804  7.584   4.968   1.00 88.31 463 A 1 
ATOM 3596 C CB  . MET A 1 463 ? 14.438  5.297   4.722   1.00 86.64 463 A 1 
ATOM 3597 C CG  . MET A 1 463 ? 13.955  6.232   5.839   1.00 85.70 463 A 1 
ATOM 3598 S SD  . MET A 1 463 ? 12.626  5.556   6.867   1.00 85.07 463 A 1 
ATOM 3599 C CE  . MET A 1 463 ? 13.545  4.327   7.823   1.00 76.53 463 A 1 
ATOM 3600 N N   . MET A 1 464 ? 17.616  5.497   4.954   1.00 86.49 464 A 1 
ATOM 3601 C CA  . MET A 1 464 ? 18.711  5.760   5.896   1.00 88.35 464 A 1 
ATOM 3602 C C   . MET A 1 464 ? 19.690  6.837   5.411   1.00 89.66 464 A 1 
ATOM 3603 O O   . MET A 1 464 ? 20.253  7.552   6.235   1.00 89.64 464 A 1 
ATOM 3604 C CB  . MET A 1 464 ? 19.462  4.458   6.195   1.00 88.57 464 A 1 
ATOM 3605 C CG  . MET A 1 464 ? 18.575  3.451   6.931   1.00 88.44 464 A 1 
ATOM 3606 S SD  . MET A 1 464 ? 19.360  1.863   7.296   1.00 87.68 464 A 1 
ATOM 3607 C CE  . MET A 1 464 ? 20.523  2.373   8.576   1.00 75.02 464 A 1 
ATOM 3608 N N   . LYS A 1 465 ? 19.854  6.981   4.095   1.00 90.19 465 A 1 
ATOM 3609 C CA  . LYS A 1 465 ? 20.696  8.035   3.497   1.00 89.66 465 A 1 
ATOM 3610 C C   . LYS A 1 465 ? 20.116  9.443   3.664   1.00 90.24 465 A 1 
ATOM 3611 O O   . LYS A 1 465 ? 20.877  10.405  3.701   1.00 87.99 465 A 1 
ATOM 3612 C CB  . LYS A 1 465 ? 20.905  7.721   2.009   1.00 88.47 465 A 1 
ATOM 3613 C CG  . LYS A 1 465 ? 21.943  6.626   1.743   1.00 83.48 465 A 1 
ATOM 3614 C CD  . LYS A 1 465 ? 23.362  7.143   1.989   1.00 78.66 465 A 1 
ATOM 3615 C CE  . LYS A 1 465 ? 24.418  6.143   1.519   1.00 74.09 465 A 1 
ATOM 3616 N NZ  . LYS A 1 465 ? 25.774  6.677   1.761   1.00 63.93 465 A 1 
ATOM 3617 N N   . GLU A 1 466 ? 18.794  9.563   3.764   1.00 88.53 466 A 1 
ATOM 3618 C CA  . GLU A 1 466 ? 18.106  10.853  3.899   1.00 87.70 466 A 1 
ATOM 3619 C C   . GLU A 1 466 ? 17.765  11.210  5.359   1.00 89.10 466 A 1 
ATOM 3620 O O   . GLU A 1 466 ? 17.309  12.322  5.627   1.00 87.95 466 A 1 
ATOM 3621 C CB  . GLU A 1 466 ? 16.858  10.885  3.001   1.00 85.71 466 A 1 
ATOM 3622 C CG  . GLU A 1 466 ? 17.197  10.820  1.497   1.00 80.31 466 A 1 
ATOM 3623 C CD  . GLU A 1 466 ? 16.002  11.107  0.560   1.00 77.23 466 A 1 
ATOM 3624 O OE1 . GLU A 1 466 ? 16.099  10.787  -0.651  1.00 69.27 466 A 1 
ATOM 3625 O OE2 . GLU A 1 466 ? 14.989  11.697  0.994   1.00 70.18 466 A 1 
ATOM 3626 N N   . MET A 1 467 ? 17.983  10.296  6.306   1.00 88.46 467 A 1 
ATOM 3627 C CA  . MET A 1 467 ? 17.799  10.544  7.738   1.00 89.97 467 A 1 
ATOM 3628 C C   . MET A 1 467 ? 19.074  11.097  8.377   1.00 91.10 467 A 1 
ATOM 3629 O O   . MET A 1 467 ? 20.174  10.686  8.024   1.00 91.34 467 A 1 
ATOM 3630 C CB  . MET A 1 467 ? 17.374  9.257   8.450   1.00 90.57 467 A 1 
ATOM 3631 C CG  . MET A 1 467 ? 15.944  8.845   8.105   1.00 88.11 467 A 1 
ATOM 3632 S SD  . MET A 1 467 ? 15.400  7.305   8.886   1.00 87.65 467 A 1 
ATOM 3633 C CE  . MET A 1 467 ? 15.362  7.799   10.630  1.00 78.45 467 A 1 
ATOM 3634 N N   . ALA A 1 468 ? 18.924  11.970  9.376   1.00 91.70 468 A 1 
ATOM 3635 C CA  . ALA A 1 468 ? 20.055  12.533  10.106  1.00 91.91 468 A 1 
ATOM 3636 C C   . ALA A 1 468 ? 20.874  11.452  10.840  1.00 92.83 468 A 1 
ATOM 3637 O O   . ALA A 1 468 ? 20.378  10.376  11.200  1.00 92.30 468 A 1 
ATOM 3638 C CB  . ALA A 1 468 ? 19.545  13.619  11.060  1.00 91.35 468 A 1 
ATOM 3639 N N   . LYS A 1 469 ? 22.141  11.743  11.085  1.00 91.62 469 A 1 
ATOM 3640 C CA  . LYS A 1 469 ? 23.036  10.879  11.864  1.00 91.67 469 A 1 
ATOM 3641 C C   . LYS A 1 469 ? 22.503  10.709  13.288  1.00 91.55 469 A 1 
ATOM 3642 O O   . LYS A 1 469 ? 21.955  11.645  13.867  1.00 89.24 469 A 1 
ATOM 3643 C CB  . LYS A 1 469 ? 24.461  11.453  11.811  1.00 90.95 469 A 1 
ATOM 3644 C CG  . LYS A 1 469 ? 25.514  10.450  12.305  1.00 89.95 469 A 1 
ATOM 3645 C CD  . LYS A 1 469 ? 26.925  10.897  11.907  1.00 86.91 469 A 1 
ATOM 3646 C CE  . LYS A 1 469 ? 27.954  9.822   12.269  1.00 82.35 469 A 1 
ATOM 3647 N NZ  . LYS A 1 469 ? 29.008  9.690   11.226  1.00 74.49 469 A 1 
ATOM 3648 N N   . HIS A 1 470 ? 22.669  9.515   13.850  1.00 93.11 470 A 1 
ATOM 3649 C CA  . HIS A 1 470 ? 22.206  9.131   15.190  1.00 92.64 470 A 1 
ATOM 3650 C C   . HIS A 1 470 ? 20.683  9.086   15.408  1.00 93.66 470 A 1 
ATOM 3651 O O   . HIS A 1 470 ? 20.245  8.803   16.525  1.00 91.82 470 A 1 
ATOM 3652 C CB  . HIS A 1 470 ? 22.927  9.953   16.265  1.00 91.09 470 A 1 
ATOM 3653 C CG  . HIS A 1 470 ? 24.429  9.874   16.167  1.00 88.87 470 A 1 
ATOM 3654 N ND1 . HIS A 1 470 ? 25.185  8.729   16.223  1.00 79.45 470 A 1 
ATOM 3655 C CD2 . HIS A 1 470 ? 25.294  10.921  16.001  1.00 78.62 470 A 1 
ATOM 3656 C CE1 . HIS A 1 470 ? 26.472  9.075   16.099  1.00 79.44 470 A 1 
ATOM 3657 N NE2 . HIS A 1 470 ? 26.591  10.403  15.959  1.00 80.75 470 A 1 
ATOM 3658 N N   . THR A 1 471 ? 19.861  9.279   14.371  1.00 93.50 471 A 1 
ATOM 3659 C CA  . THR A 1 471 ? 18.422  8.990   14.462  1.00 93.91 471 A 1 
ATOM 3660 C C   . THR A 1 471 ? 18.170  7.485   14.614  1.00 94.80 471 A 1 
ATOM 3661 O O   . THR A 1 471 ? 18.980  6.652   14.202  1.00 93.78 471 A 1 
ATOM 3662 C CB  . THR A 1 471 ? 17.630  9.546   13.272  1.00 92.85 471 A 1 
ATOM 3663 O OG1 . THR A 1 471 ? 18.164  9.091   12.053  1.00 81.25 471 A 1 
ATOM 3664 C CG2 . THR A 1 471 ? 17.640  11.071  13.252  1.00 80.03 471 A 1 
ATOM 3665 N N   . LEU A 1 472 ? 17.035  7.120   15.223  1.00 94.64 472 A 1 
ATOM 3666 C CA  . LEU A 1 472 ? 16.656  5.721   15.414  1.00 94.98 472 A 1 
ATOM 3667 C C   . LEU A 1 472 ? 15.959  5.182   14.159  1.00 95.03 472 A 1 
ATOM 3668 O O   . LEU A 1 472 ? 14.952  5.731   13.719  1.00 94.37 472 A 1 
ATOM 3669 C CB  . LEU A 1 472 ? 15.764  5.578   16.659  1.00 95.27 472 A 1 
ATOM 3670 C CG  . LEU A 1 472 ? 16.389  6.055   17.984  1.00 93.84 472 A 1 
ATOM 3671 C CD1 . LEU A 1 472 ? 15.373  5.866   19.114  1.00 89.96 472 A 1 
ATOM 3672 C CD2 . LEU A 1 472 ? 17.652  5.279   18.339  1.00 90.33 472 A 1 
ATOM 3673 N N   . VAL A 1 473 ? 16.454  4.066   13.626  1.00 94.19 473 A 1 
ATOM 3674 C CA  . VAL A 1 473 ? 15.819  3.318   12.531  1.00 93.79 473 A 1 
ATOM 3675 C C   . VAL A 1 473 ? 15.299  2.001   13.096  1.00 93.58 473 A 1 
ATOM 3676 O O   . VAL A 1 473 ? 16.082  1.172   13.559  1.00 92.86 473 A 1 
ATOM 3677 C CB  . VAL A 1 473 ? 16.800  3.087   11.367  1.00 93.69 473 A 1 
ATOM 3678 C CG1 . VAL A 1 473 ? 16.116  2.341   10.215  1.00 89.74 473 A 1 
ATOM 3679 C CG2 . VAL A 1 473 ? 17.341  4.408   10.817  1.00 90.28 473 A 1 
ATOM 3680 N N   . ILE A 1 474 ? 13.973  1.814   13.091  1.00 92.29 474 A 1 
ATOM 3681 C CA  . ILE A 1 474 ? 13.310  0.700   13.781  1.00 91.67 474 A 1 
ATOM 3682 C C   . ILE A 1 474 ? 12.365  -0.019  12.816  1.00 90.93 474 A 1 
ATOM 3683 O O   . ILE A 1 474 ? 11.306  0.504   12.469  1.00 89.54 474 A 1 
ATOM 3684 C CB  . ILE A 1 474 ? 12.573  1.182   15.055  1.00 91.53 474 A 1 
ATOM 3685 C CG1 . ILE A 1 474 ? 13.451  2.107   15.938  1.00 90.26 474 A 1 
ATOM 3686 C CG2 . ILE A 1 474 ? 12.094  -0.046  15.853  1.00 89.36 474 A 1 
ATOM 3687 C CD1 . ILE A 1 474 ? 12.733  2.702   17.155  1.00 87.28 474 A 1 
ATOM 3688 N N   . ASP A 1 475 ? 12.713  -1.229  12.409  1.00 89.91 475 A 1 
ATOM 3689 C CA  . ASP A 1 475 ? 11.833  -2.081  11.599  1.00 88.28 475 A 1 
ATOM 3690 C C   . ASP A 1 475 ? 10.765  -2.751  12.473  1.00 86.76 475 A 1 
ATOM 3691 O O   . ASP A 1 475 ? 11.096  -3.372  13.485  1.00 83.98 475 A 1 
ATOM 3692 C CB  . ASP A 1 475 ? 12.665  -3.122  10.842  1.00 86.84 475 A 1 
ATOM 3693 C CG  . ASP A 1 475 ? 11.828  -3.939  9.853   1.00 84.01 475 A 1 
ATOM 3694 O OD1 . ASP A 1 475 ? 11.229  -3.325  8.945   1.00 79.45 475 A 1 
ATOM 3695 O OD2 . ASP A 1 475 ? 11.827  -5.185  9.975   1.00 79.41 475 A 1 
ATOM 3696 N N   . ASP A 1 476 ? 9.490   -2.656  12.077  1.00 85.35 476 A 1 
ATOM 3697 C CA  . ASP A 1 476 ? 8.344   -3.295  12.745  1.00 84.89 476 A 1 
ATOM 3698 C C   . ASP A 1 476 ? 8.302   -3.004  14.263  1.00 85.99 476 A 1 
ATOM 3699 O O   . ASP A 1 476 ? 8.385   -3.906  15.100  1.00 84.23 476 A 1 
ATOM 3700 C CB  . ASP A 1 476 ? 8.317   -4.792  12.361  1.00 81.98 476 A 1 
ATOM 3701 C CG  . ASP A 1 476 ? 7.010   -5.531  12.692  1.00 77.48 476 A 1 
ATOM 3702 O OD1 . ASP A 1 476 ? 5.939   -4.903  12.774  1.00 73.27 476 A 1 
ATOM 3703 O OD2 . ASP A 1 476 ? 7.051   -6.785  12.778  1.00 72.55 476 A 1 
ATOM 3704 N N   . ILE A 1 477 ? 8.229   -1.711  14.625  1.00 87.80 477 A 1 
ATOM 3705 C CA  . ILE A 1 477 ? 8.218   -1.266  16.025  1.00 88.47 477 A 1 
ATOM 3706 C C   . ILE A 1 477 ? 7.046   -1.878  16.800  1.00 87.27 477 A 1 
ATOM 3707 O O   . ILE A 1 477 ? 5.923   -1.986  16.303  1.00 86.06 477 A 1 
ATOM 3708 C CB  . ILE A 1 477 ? 8.254   0.278   16.132  1.00 89.57 477 A 1 
ATOM 3709 C CG1 . ILE A 1 477 ? 8.600   0.713   17.571  1.00 89.35 477 A 1 
ATOM 3710 C CG2 . ILE A 1 477 ? 6.937   0.917   15.651  1.00 88.58 477 A 1 
ATOM 3711 C CD1 . ILE A 1 477 ? 8.876   2.211   17.744  1.00 87.36 477 A 1 
ATOM 3712 N N   . SER A 1 478 ? 7.303   -2.269  18.043  1.00 88.37 478 A 1 
ATOM 3713 C CA  . SER A 1 478 ? 6.278   -2.802  18.937  1.00 88.27 478 A 1 
ATOM 3714 C C   . SER A 1 478 ? 5.617   -1.710  19.775  1.00 88.86 478 A 1 
ATOM 3715 O O   . SER A 1 478 ? 6.172   -0.631  19.969  1.00 88.65 478 A 1 
ATOM 3716 C CB  . SER A 1 478 ? 6.879   -3.875  19.833  1.00 87.58 478 A 1 
ATOM 3717 O OG  . SER A 1 478 ? 7.744   -3.317  20.796  1.00 85.01 478 A 1 
ATOM 3718 N N   . HIS A 1 479 ? 4.451   -2.010  20.353  1.00 87.69 479 A 1 
ATOM 3719 C CA  . HIS A 1 479 ? 3.783   -1.078  21.272  1.00 87.94 479 A 1 
ATOM 3720 C C   . HIS A 1 479 ? 4.658   -0.709  22.477  1.00 89.69 479 A 1 
ATOM 3721 O O   . HIS A 1 479 ? 4.750   0.463   22.819  1.00 89.08 479 A 1 
ATOM 3722 C CB  . HIS A 1 479 ? 2.452   -1.674  21.742  1.00 85.26 479 A 1 
ATOM 3723 C CG  . HIS A 1 479 ? 1.364   -1.725  20.702  1.00 78.61 479 A 1 
ATOM 3724 N ND1 . HIS A 1 479 ? 0.119   -2.299  20.889  1.00 66.86 479 A 1 
ATOM 3725 C CD2 . HIS A 1 479 ? 1.363   -1.193  19.441  1.00 66.69 479 A 1 
ATOM 3726 C CE1 . HIS A 1 479 ? -0.593  -2.123  19.773  1.00 63.39 479 A 1 
ATOM 3727 N NE2 . HIS A 1 479 ? 0.124   -1.452  18.864  1.00 64.59 479 A 1 
ATOM 3728 N N   . HIS A 1 480 ? 5.360   -1.678  23.073  1.00 90.02 480 A 1 
ATOM 3729 C CA  . HIS A 1 480 ? 6.291   -1.419  24.175  1.00 90.75 480 A 1 
ATOM 3730 C C   . HIS A 1 480 ? 7.410   -0.444  23.771  1.00 92.07 480 A 1 
ATOM 3731 O O   . HIS A 1 480 ? 7.753   0.470   24.516  1.00 92.00 480 A 1 
ATOM 3732 C CB  . HIS A 1 480 ? 6.898   -2.745  24.643  1.00 90.14 480 A 1 
ATOM 3733 C CG  . HIS A 1 480 ? 8.000   -2.544  25.654  1.00 87.93 480 A 1 
ATOM 3734 N ND1 . HIS A 1 480 ? 7.834   -2.080  26.942  1.00 79.52 480 A 1 
ATOM 3735 C CD2 . HIS A 1 480 ? 9.348   -2.653  25.431  1.00 78.80 480 A 1 
ATOM 3736 C CE1 . HIS A 1 480 ? 9.049   -1.892  27.472  1.00 79.16 480 A 1 
ATOM 3737 N NE2 . HIS A 1 480 ? 10.002  -2.234  26.589  1.00 80.54 480 A 1 
ATOM 3738 N N   . GLU A 1 481 ? 7.975   -0.628  22.582  1.00 91.48 481 A 1 
ATOM 3739 C CA  . GLU A 1 481 ? 9.047   0.239   22.085  1.00 92.55 481 A 1 
ATOM 3740 C C   . GLU A 1 481 ? 8.533   1.662   21.806  1.00 93.82 481 A 1 
ATOM 3741 O O   . GLU A 1 481 ? 9.233   2.625   22.110  1.00 93.96 481 A 1 
ATOM 3742 C CB  . GLU A 1 481 ? 9.667   -0.388  20.832  1.00 92.10 481 A 1 
ATOM 3743 C CG  . GLU A 1 481 ? 10.470  -1.671  21.145  1.00 91.21 481 A 1 
ATOM 3744 C CD  . GLU A 1 481 ? 10.730  -2.539  19.904  1.00 91.26 481 A 1 
ATOM 3745 O OE1 . GLU A 1 481 ? 11.609  -3.425  19.947  1.00 86.53 481 A 1 
ATOM 3746 O OE2 . GLU A 1 481 ? 10.018  -2.411  18.885  1.00 87.34 481 A 1 
ATOM 3747 N N   . ILE A 1 482 ? 7.293   1.815   21.309  1.00 92.60 482 A 1 
ATOM 3748 C CA  . ILE A 1 482 ? 6.642   3.126   21.161  1.00 93.11 482 A 1 
ATOM 3749 C C   . ILE A 1 482 ? 6.444   3.795   22.527  1.00 94.00 482 A 1 
ATOM 3750 O O   . ILE A 1 482 ? 6.762   4.975   22.673  1.00 93.58 482 A 1 
ATOM 3751 C CB  . ILE A 1 482 ? 5.304   3.009   20.388  1.00 92.02 482 A 1 
ATOM 3752 C CG1 . ILE A 1 482 ? 5.585   2.639   18.917  1.00 85.81 482 A 1 
ATOM 3753 C CG2 . ILE A 1 482 ? 4.492   4.321   20.456  1.00 84.59 482 A 1 
ATOM 3754 C CD1 . ILE A 1 482 ? 4.333   2.361   18.079  1.00 75.86 482 A 1 
ATOM 3755 N N   . GLU A 1 483 ? 5.955   3.069   23.535  1.00 92.83 483 A 1 
ATOM 3756 C CA  . GLU A 1 483 ? 5.811   3.602   24.899  1.00 92.84 483 A 1 
ATOM 3757 C C   . GLU A 1 483 ? 7.148   4.136   25.422  1.00 94.11 483 A 1 
ATOM 3758 O O   . GLU A 1 483 ? 7.226   5.284   25.857  1.00 94.03 483 A 1 
ATOM 3759 C CB  . GLU A 1 483 ? 5.284   2.524   25.861  1.00 91.30 483 A 1 
ATOM 3760 C CG  . GLU A 1 483 ? 3.804   2.199   25.638  1.00 87.72 483 A 1 
ATOM 3761 C CD  . GLU A 1 483 ? 3.271   1.068   26.532  1.00 85.17 483 A 1 
ATOM 3762 O OE1 . GLU A 1 483 ? 2.031   1.018   26.709  1.00 77.79 483 A 1 
ATOM 3763 O OE2 . GLU A 1 483 ? 4.068   0.231   27.008  1.00 77.66 483 A 1 
ATOM 3764 N N   . LYS A 1 484 ? 8.209   3.340   25.313  1.00 94.01 484 A 1 
ATOM 3765 C CA  . LYS A 1 484 ? 9.551   3.744   25.751  1.00 95.01 484 A 1 
ATOM 3766 C C   . LYS A 1 484 ? 10.114  4.917   24.956  1.00 96.06 484 A 1 
ATOM 3767 O O   . LYS A 1 484 ? 10.709  5.814   25.548  1.00 96.06 484 A 1 
ATOM 3768 C CB  . LYS A 1 484 ? 10.504  2.534   25.717  1.00 95.19 484 A 1 
ATOM 3769 C CG  . LYS A 1 484 ? 10.203  1.501   26.817  1.00 91.40 484 A 1 
ATOM 3770 C CD  . LYS A 1 484 ? 10.448  2.115   28.198  1.00 89.77 484 A 1 
ATOM 3771 C CE  . LYS A 1 484 ? 9.932   1.249   29.330  1.00 85.63 484 A 1 
ATOM 3772 N NZ  . LYS A 1 484 ? 9.722   2.108   30.525  1.00 78.72 484 A 1 
ATOM 3773 N N   . LEU A 1 485 ? 9.880   4.954   23.650  1.00 95.16 485 A 1 
ATOM 3774 C CA  . LEU A 1 485 ? 10.275  6.094   22.821  1.00 95.74 485 A 1 
ATOM 3775 C C   . LEU A 1 485 ? 9.596   7.385   23.297  1.00 96.17 485 A 1 
ATOM 3776 O O   . LEU A 1 485 ? 10.259  8.413   23.420  1.00 95.84 485 A 1 
ATOM 3777 C CB  . LEU A 1 485 ? 9.975   5.764   21.350  1.00 95.82 485 A 1 
ATOM 3778 C CG  . LEU A 1 485 ? 10.433  6.849   20.355  1.00 94.52 485 A 1 
ATOM 3779 C CD1 . LEU A 1 485 ? 10.804  6.193   19.029  1.00 89.98 485 A 1 
ATOM 3780 C CD2 . LEU A 1 485 ? 9.350   7.893   20.055  1.00 90.20 485 A 1 
ATOM 3781 N N   . ILE A 1 486 ? 8.301   7.332   23.614  1.00 95.09 486 A 1 
ATOM 3782 C CA  . ILE A 1 486 ? 7.550   8.483   24.128  1.00 94.30 486 A 1 
ATOM 3783 C C   . ILE A 1 486 ? 8.060   8.905   25.513  1.00 94.33 486 A 1 
ATOM 3784 O O   . ILE A 1 486 ? 8.247   10.096  25.756  1.00 93.36 486 A 1 
ATOM 3785 C CB  . ILE A 1 486 ? 6.035   8.176   24.136  1.00 93.66 486 A 1 
ATOM 3786 C CG1 . ILE A 1 486 ? 5.511   8.080   22.685  1.00 92.40 486 A 1 
ATOM 3787 C CG2 . ILE A 1 486 ? 5.250   9.257   24.904  1.00 92.03 486 A 1 
ATOM 3788 C CD1 . ILE A 1 486 ? 4.103   7.483   22.574  1.00 90.11 486 A 1 
ATOM 3789 N N   . GLU A 1 487 ? 8.308   7.957   26.419  1.00 93.36 487 A 1 
ATOM 3790 C CA  . GLU A 1 487 ? 8.846   8.233   27.757  1.00 92.63 487 A 1 
ATOM 3791 C C   . GLU A 1 487 ? 10.210  8.939   27.707  1.00 92.72 487 A 1 
ATOM 3792 O O   . GLU A 1 487 ? 10.435  9.891   28.460  1.00 91.55 487 A 1 
ATOM 3793 C CB  . GLU A 1 487 ? 8.985   6.920   28.548  1.00 92.12 487 A 1 
ATOM 3794 C CG  . GLU A 1 487 ? 7.650   6.346   29.063  1.00 84.51 487 A 1 
ATOM 3795 C CD  . GLU A 1 487 ? 7.808   4.963   29.726  1.00 82.98 487 A 1 
ATOM 3796 O OE1 . GLU A 1 487 ? 6.784   4.313   30.014  1.00 74.92 487 A 1 
ATOM 3797 O OE2 . GLU A 1 487 ? 8.954   4.511   29.984  1.00 77.13 487 A 1 
ATOM 3798 N N   . ILE A 1 488 ? 11.104  8.493   26.821  1.00 94.22 488 A 1 
ATOM 3799 C CA  . ILE A 1 488 ? 12.482  8.986   26.719  1.00 95.17 488 A 1 
ATOM 3800 C C   . ILE A 1 488 ? 12.541  10.315  25.956  1.00 95.55 488 A 1 
ATOM 3801 O O   . ILE A 1 488 ? 13.051  11.300  26.482  1.00 94.70 488 A 1 
ATOM 3802 C CB  . ILE A 1 488 ? 13.391  7.897   26.094  1.00 96.01 488 A 1 
ATOM 3803 C CG1 . ILE A 1 488 ? 13.479  6.655   27.015  1.00 95.33 488 A 1 
ATOM 3804 C CG2 . ILE A 1 488 ? 14.806  8.445   25.833  1.00 95.01 488 A 1 
ATOM 3805 C CD1 . ILE A 1 488 ? 14.079  5.416   26.333  1.00 93.40 488 A 1 
ATOM 3806 N N   . TYR A 1 489 ? 12.012  10.351  24.732  1.00 95.90 489 A 1 
ATOM 3807 C CA  . TYR A 1 489 ? 12.189  11.480  23.807  1.00 95.63 489 A 1 
ATOM 3808 C C   . TYR A 1 489 ? 11.084  12.536  23.890  1.00 95.28 489 A 1 
ATOM 3809 O O   . TYR A 1 489 ? 11.311  13.669  23.473  1.00 93.70 489 A 1 
ATOM 3810 C CB  . TYR A 1 489 ? 12.305  10.960  22.373  1.00 95.92 489 A 1 
ATOM 3811 C CG  . TYR A 1 489 ? 13.648  10.354  22.046  1.00 96.29 489 A 1 
ATOM 3812 C CD1 . TYR A 1 489 ? 14.702  11.192  21.628  1.00 94.32 489 A 1 
ATOM 3813 C CD2 . TYR A 1 489 ? 13.852  8.966   22.147  1.00 94.87 489 A 1 
ATOM 3814 C CE1 . TYR A 1 489 ? 15.954  10.640  21.306  1.00 93.96 489 A 1 
ATOM 3815 C CE2 . TYR A 1 489 ? 15.105  8.410   21.828  1.00 94.40 489 A 1 
ATOM 3816 C CZ  . TYR A 1 489 ? 16.159  9.246   21.404  1.00 95.44 489 A 1 
ATOM 3817 O OH  . TYR A 1 489 ? 17.369  8.712   21.092  1.00 94.57 489 A 1 
ATOM 3818 N N   . LYS A 1 490 ? 9.901   12.188  24.391  1.00 94.87 490 A 1 
ATOM 3819 C CA  . LYS A 1 490 ? 8.736   13.084  24.497  1.00 94.09 490 A 1 
ATOM 3820 C C   . LYS A 1 490 ? 8.428   13.832  23.184  1.00 95.03 490 A 1 
ATOM 3821 O O   . LYS A 1 490 ? 8.387   15.064  23.190  1.00 93.98 490 A 1 
ATOM 3822 C CB  . LYS A 1 490 ? 8.916   14.041  25.686  1.00 92.87 490 A 1 
ATOM 3823 C CG  . LYS A 1 490 ? 9.177   13.298  26.999  1.00 90.48 490 A 1 
ATOM 3824 C CD  . LYS A 1 490 ? 9.421   14.303  28.121  1.00 84.42 490 A 1 
ATOM 3825 C CE  . LYS A 1 490 ? 9.775   13.525  29.387  1.00 80.01 490 A 1 
ATOM 3826 N NZ  . LYS A 1 490 ? 10.185  14.436  30.476  1.00 69.84 490 A 1 
ATOM 3827 N N   . PRO A 1 491 ? 8.232   13.126  22.054  1.00 95.49 491 A 1 
ATOM 3828 C CA  . PRO A 1 491 ? 8.008   13.751  20.755  1.00 95.19 491 A 1 
ATOM 3829 C C   . PRO A 1 491 ? 6.749   14.622  20.757  1.00 94.65 491 A 1 
ATOM 3830 O O   . PRO A 1 491 ? 5.763   14.310  21.428  1.00 93.60 491 A 1 
ATOM 3831 C CB  . PRO A 1 491 ? 7.896   12.599  19.758  1.00 95.16 491 A 1 
ATOM 3832 C CG  . PRO A 1 491 ? 7.370   11.449  20.614  1.00 94.04 491 A 1 
ATOM 3833 C CD  . PRO A 1 491 ? 8.063   11.682  21.952  1.00 95.38 491 A 1 
ATOM 3834 N N   . ASP A 1 492 ? 6.761   15.696  19.975  1.00 95.96 492 A 1 
ATOM 3835 C CA  . ASP A 1 492 ? 5.600   16.587  19.836  1.00 95.53 492 A 1 
ATOM 3836 C C   . ASP A 1 492 ? 4.476   15.954  19.003  1.00 95.35 492 A 1 
ATOM 3837 O O   . ASP A 1 492 ? 3.305   16.286  19.196  1.00 94.52 492 A 1 
ATOM 3838 C CB  . ASP A 1 492 ? 6.027   17.911  19.191  1.00 95.66 492 A 1 
ATOM 3839 C CG  . ASP A 1 492 ? 6.978   18.725  20.064  1.00 95.33 492 A 1 
ATOM 3840 O OD1 . ASP A 1 492 ? 6.513   19.437  20.985  1.00 92.37 492 A 1 
ATOM 3841 O OD2 . ASP A 1 492 ? 8.189   18.693  19.778  1.00 92.68 492 A 1 
ATOM 3842 N N   . VAL A 1 493 ? 4.815   15.047  18.087  1.00 95.53 493 A 1 
ATOM 3843 C CA  . VAL A 1 493 ? 3.857   14.289  17.267  1.00 96.04 493 A 1 
ATOM 3844 C C   . VAL A 1 493 ? 4.459   12.958  16.817  1.00 96.35 493 A 1 
ATOM 3845 O O   . VAL A 1 493 ? 5.660   12.858  16.571  1.00 96.05 493 A 1 
ATOM 3846 C CB  . VAL A 1 493 ? 3.381   15.135  16.067  1.00 95.83 493 A 1 
ATOM 3847 C CG1 . VAL A 1 493 ? 4.503   15.480  15.078  1.00 94.23 493 A 1 
ATOM 3848 C CG2 . VAL A 1 493 ? 2.233   14.487  15.285  1.00 93.42 493 A 1 
ATOM 3849 N N   . ILE A 1 494 ? 3.612   11.938  16.658  1.00 95.51 494 A 1 
ATOM 3850 C CA  . ILE A 1 494 ? 3.989   10.679  16.010  1.00 95.43 494 A 1 
ATOM 3851 C C   . ILE A 1 494 ? 3.079   10.443  14.804  1.00 94.96 494 A 1 
ATOM 3852 O O   . ILE A 1 494 ? 1.852   10.438  14.925  1.00 94.07 494 A 1 
ATOM 3853 C CB  . ILE A 1 494 ? 4.000   9.503   17.006  1.00 95.53 494 A 1 
ATOM 3854 C CG1 . ILE A 1 494 ? 4.969   9.795   18.176  1.00 94.43 494 A 1 
ATOM 3855 C CG2 . ILE A 1 494 ? 4.396   8.204   16.276  1.00 94.19 494 A 1 
ATOM 3856 C CD1 . ILE A 1 494 ? 5.044   8.695   19.237  1.00 91.95 494 A 1 
ATOM 3857 N N   . GLY A 1 495 ? 3.672   10.237  13.634  1.00 93.39 495 A 1 
ATOM 3858 C CA  . GLY A 1 495 ? 2.994   9.743   12.445  1.00 92.61 495 A 1 
ATOM 3859 C C   . GLY A 1 495 ? 2.964   8.217   12.441  1.00 92.33 495 A 1 
ATOM 3860 O O   . GLY A 1 495 ? 4.018   7.593   12.491  1.00 90.49 495 A 1 
ATOM 3861 N N   . SER A 1 496 ? 1.778   7.601   12.383  1.00 91.29 496 A 1 
ATOM 3862 C CA  . SER A 1 496 ? 1.662   6.137   12.421  1.00 89.55 496 A 1 
ATOM 3863 C C   . SER A 1 496 ? 0.469   5.595   11.625  1.00 87.45 496 A 1 
ATOM 3864 O O   . SER A 1 496 ? -0.300  6.344   11.012  1.00 82.53 496 A 1 
ATOM 3865 C CB  . SER A 1 496 ? 1.623   5.655   13.880  1.00 88.60 496 A 1 
ATOM 3866 O OG  . SER A 1 496 ? 0.334   5.823   14.441  1.00 82.15 496 A 1 
ATOM 3867 N N   . GLY A 1 497 ? 0.308   4.268   11.642  1.00 84.60 497 A 1 
ATOM 3868 C CA  . GLY A 1 497 ? -0.925  3.586   11.265  1.00 82.66 497 A 1 
ATOM 3869 C C   . GLY A 1 497 ? -1.978  3.605   12.386  1.00 82.77 497 A 1 
ATOM 3870 O O   . GLY A 1 497 ? -1.767  4.127   13.478  1.00 80.30 497 A 1 
ATOM 3871 N N   . ILE A 1 498 ? -3.137  2.997   12.113  1.00 79.51 498 A 1 
ATOM 3872 C CA  . ILE A 1 498 ? -4.245  2.929   13.082  1.00 78.49 498 A 1 
ATOM 3873 C C   . ILE A 1 498 ? -3.921  2.043   14.297  1.00 78.78 498 A 1 
ATOM 3874 O O   . ILE A 1 498 ? -4.462  2.270   15.372  1.00 77.02 498 A 1 
ATOM 3875 C CB  . ILE A 1 498 ? -5.535  2.465   12.366  1.00 75.52 498 A 1 
ATOM 3876 C CG1 . ILE A 1 498 ? -6.803  2.589   13.237  1.00 69.75 498 A 1 
ATOM 3877 C CG2 . ILE A 1 498 ? -5.428  1.017   11.838  1.00 68.44 498 A 1 
ATOM 3878 C CD1 . ILE A 1 498 ? -7.114  4.011   13.709  1.00 63.32 498 A 1 
ATOM 3879 N N   . LYS A 1 499 ? -3.051  1.047   14.150  1.00 80.75 499 A 1 
ATOM 3880 C CA  . LYS A 1 499 ? -2.714  0.074   15.208  1.00 80.78 499 A 1 
ATOM 3881 C C   . LYS A 1 499 ? -1.947  0.721   16.365  1.00 82.71 499 A 1 
ATOM 3882 O O   . LYS A 1 499 ? -2.156  0.353   17.515  1.00 81.10 499 A 1 
ATOM 3883 C CB  . LYS A 1 499 ? -1.920  -1.098  14.615  1.00 77.12 499 A 1 
ATOM 3884 C CG  . LYS A 1 499 ? -2.710  -1.879  13.546  1.00 70.79 499 A 1 
ATOM 3885 C CD  . LYS A 1 499 ? -2.001  -3.180  13.118  1.00 63.55 499 A 1 
ATOM 3886 C CE  . LYS A 1 499 ? -0.632  -2.961  12.458  1.00 58.57 499 A 1 
ATOM 3887 N NZ  . LYS A 1 499 ? -0.692  -2.539  11.046  1.00 52.20 499 A 1 
ATOM 3888 N N   . GLU A 1 500 ? -1.130  1.707   16.059  1.00 84.01 500 A 1 
ATOM 3889 C CA  . GLU A 1 500 ? -0.289  2.421   17.018  1.00 84.57 500 A 1 
ATOM 3890 C C   . GLU A 1 500 ? -0.997  3.655   17.581  1.00 85.46 500 A 1 
ATOM 3891 O O   . GLU A 1 500 ? -0.707  4.080   18.699  1.00 84.27 500 A 1 
ATOM 3892 C CB  . GLU A 1 500 ? 1.034   2.839   16.352  1.00 83.28 500 A 1 
ATOM 3893 C CG  . GLU A 1 500 ? 1.882   1.664   15.833  1.00 79.43 500 A 1 
ATOM 3894 C CD  . GLU A 1 500 ? 1.203   0.904   14.680  1.00 76.96 500 A 1 
ATOM 3895 O OE1 . GLU A 1 500 ? 1.171   -0.347  14.747  1.00 69.21 500 A 1 
ATOM 3896 O OE2 . GLU A 1 500 ? 0.620   1.543   13.777  1.00 69.91 500 A 1 
ATOM 3897 N N   . LYS A 1 501 ? -1.973  4.209   16.838  1.00 85.31 501 A 1 
ATOM 3898 C CA  . LYS A 1 501 ? -2.654  5.457   17.197  1.00 85.33 501 A 1 
ATOM 3899 C C   . LYS A 1 501 ? -3.171  5.467   18.637  1.00 86.00 501 A 1 
ATOM 3900 O O   . LYS A 1 501 ? -2.917  6.409   19.384  1.00 84.75 501 A 1 
ATOM 3901 C CB  . LYS A 1 501 ? -3.780  5.719   16.187  1.00 84.09 501 A 1 
ATOM 3902 C CG  . LYS A 1 501 ? -4.541  6.999   16.538  1.00 81.55 501 A 1 
ATOM 3903 C CD  . LYS A 1 501 ? -5.480  7.440   15.416  1.00 78.50 501 A 1 
ATOM 3904 C CE  . LYS A 1 501 ? -6.144  8.732   15.888  1.00 74.16 501 A 1 
ATOM 3905 N NZ  . LYS A 1 501 ? -6.871  9.427   14.808  1.00 68.64 501 A 1 
ATOM 3906 N N   . PHE A 1 502 ? -3.876  4.415   19.054  1.00 84.12 502 A 1 
ATOM 3907 C CA  . PHE A 1 502 ? -4.506  4.392   20.371  1.00 83.14 502 A 1 
ATOM 3908 C C   . PHE A 1 502 ? -3.495  4.413   21.520  1.00 84.57 502 A 1 
ATOM 3909 O O   . PHE A 1 502 ? -3.785  4.991   22.561  1.00 82.79 502 A 1 
ATOM 3910 C CB  . PHE A 1 502 ? -5.447  3.182   20.481  1.00 79.03 502 A 1 
ATOM 3911 C CG  . PHE A 1 502 ? -4.737  1.862   20.703  1.00 70.45 502 A 1 
ATOM 3912 C CD1 . PHE A 1 502 ? -4.349  1.066   19.614  1.00 61.49 502 A 1 
ATOM 3913 C CD2 . PHE A 1 502 ? -4.439  1.435   22.012  1.00 61.54 502 A 1 
ATOM 3914 C CE1 . PHE A 1 502 ? -3.665  -0.143  19.825  1.00 52.83 502 A 1 
ATOM 3915 C CE2 . PHE A 1 502 ? -3.750  0.226   22.228  1.00 53.92 502 A 1 
ATOM 3916 C CZ  . PHE A 1 502 ? -3.361  -0.563  21.134  1.00 53.31 502 A 1 
ATOM 3917 N N   . ILE A 1 503 ? -2.330  3.785   21.380  1.00 86.28 503 A 1 
ATOM 3918 C CA  . ILE A 1 503 ? -1.317  3.762   22.442  1.00 86.52 503 A 1 
ATOM 3919 C C   . ILE A 1 503 ? -0.575  5.093   22.531  1.00 87.98 503 A 1 
ATOM 3920 O O   . ILE A 1 503 ? -0.347  5.591   23.632  1.00 87.34 503 A 1 
ATOM 3921 C CB  . ILE A 1 503 ? -0.390  2.537   22.295  1.00 84.76 503 A 1 
ATOM 3922 C CG1 . ILE A 1 503 ? 0.498   2.410   23.543  1.00 76.65 503 A 1 
ATOM 3923 C CG2 . ILE A 1 503 ? 0.458   2.538   21.018  1.00 74.68 503 A 1 
ATOM 3924 C CD1 . ILE A 1 503 ? 1.098   1.017   23.670  1.00 68.57 503 A 1 
ATOM 3925 N N   . ILE A 1 504 ? -0.308  5.720   21.393  1.00 88.23 504 A 1 
ATOM 3926 C CA  . ILE A 1 504 ? 0.306   7.048   21.313  1.00 89.44 504 A 1 
ATOM 3927 C C   . ILE A 1 504 ? -0.594  8.088   22.001  1.00 88.68 504 A 1 
ATOM 3928 O O   . ILE A 1 504 ? -0.152  8.810   22.899  1.00 87.61 504 A 1 
ATOM 3929 C CB  . ILE A 1 504 ? 0.581   7.394   19.831  1.00 91.08 504 A 1 
ATOM 3930 C CG1 . ILE A 1 504 ? 1.624   6.423   19.215  1.00 90.94 504 A 1 
ATOM 3931 C CG2 . ILE A 1 504 ? 1.068   8.844   19.687  1.00 90.69 504 A 1 
ATOM 3932 C CD1 . ILE A 1 504 ? 1.604   6.416   17.680  1.00 89.78 504 A 1 
ATOM 3933 N N   . GLU A 1 505 ? -1.882  8.116   21.645  1.00 87.73 505 A 1 
ATOM 3934 C CA  . GLU A 1 505 ? -2.846  9.071   22.209  1.00 86.07 505 A 1 
ATOM 3935 C C   . GLU A 1 505 ? -3.103  8.834   23.707  1.00 84.85 505 A 1 
ATOM 3936 O O   . GLU A 1 505 ? -3.250  9.791   24.471  1.00 82.31 505 A 1 
ATOM 3937 C CB  . GLU A 1 505 ? -4.155  9.021   21.410  1.00 84.88 505 A 1 
ATOM 3938 C CG  . GLU A 1 505 ? -3.989  9.608   19.996  1.00 81.92 505 A 1 
ATOM 3939 C CD  . GLU A 1 505 ? -5.273  9.573   19.151  1.00 80.05 505 A 1 
ATOM 3940 O OE1 . GLU A 1 505 ? -5.308  10.276  18.115  1.00 74.06 505 A 1 
ATOM 3941 O OE2 . GLU A 1 505 ? -6.217  8.814   19.480  1.00 74.07 505 A 1 
ATOM 3942 N N   . LYS A 1 506 ? -3.082  7.577   24.170  1.00 85.68 506 A 1 
ATOM 3943 C CA  . LYS A 1 506 ? -3.173  7.238   25.605  1.00 83.83 506 A 1 
ATOM 3944 C C   . LYS A 1 506 ? -2.034  7.838   26.440  1.00 83.33 506 A 1 
ATOM 3945 O O   . LYS A 1 506 ? -2.234  8.111   27.624  1.00 80.91 506 A 1 
ATOM 3946 C CB  . LYS A 1 506 ? -3.173  5.713   25.782  1.00 81.81 506 A 1 
ATOM 3947 C CG  . LYS A 1 506 ? -4.558  5.095   25.571  1.00 73.32 506 A 1 
ATOM 3948 C CD  . LYS A 1 506 ? -4.434  3.569   25.570  1.00 67.88 506 A 1 
ATOM 3949 C CE  . LYS A 1 506 ? -5.796  2.912   25.347  1.00 59.77 506 A 1 
ATOM 3950 N NZ  . LYS A 1 506 ? -5.685  1.433   25.410  1.00 53.72 506 A 1 
ATOM 3951 N N   . LEU A 1 507 ? -0.868  8.047   25.849  1.00 85.65 507 A 1 
ATOM 3952 C CA  . LEU A 1 507 ? 0.286   8.686   26.488  1.00 85.73 507 A 1 
ATOM 3953 C C   . LEU A 1 507 ? 0.276   10.220  26.364  1.00 85.10 507 A 1 
ATOM 3954 O O   . LEU A 1 507 ? 1.156   10.882  26.905  1.00 83.60 507 A 1 
ATOM 3955 C CB  . LEU A 1 507 ? 1.573   8.037   25.950  1.00 86.85 507 A 1 
ATOM 3956 C CG  . LEU A 1 507 ? 1.737   6.559   26.367  1.00 86.58 507 A 1 
ATOM 3957 C CD1 . LEU A 1 507 ? 2.950   5.962   25.665  1.00 82.95 507 A 1 
ATOM 3958 C CD2 . LEU A 1 507 ? 1.951   6.401   27.878  1.00 82.76 507 A 1 
ATOM 3959 N N   . GLY A 1 508 ? -0.748  10.793  25.738  1.00 86.10 508 A 1 
ATOM 3960 C CA  . GLY A 1 508 ? -0.939  12.241  25.614  1.00 85.66 508 A 1 
ATOM 3961 C C   . GLY A 1 508 ? -0.131  12.893  24.488  1.00 87.48 508 A 1 
ATOM 3962 O O   . GLY A 1 508 ? 0.014   14.115  24.490  1.00 86.47 508 A 1 
ATOM 3963 N N   . VAL A 1 509 ? 0.383   12.099  23.556  1.00 88.36 509 A 1 
ATOM 3964 C CA  . VAL A 1 509 ? 1.065   12.588  22.348  1.00 90.20 509 A 1 
ATOM 3965 C C   . VAL A 1 509 ? 0.066   12.593  21.187  1.00 90.45 509 A 1 
ATOM 3966 O O   . VAL A 1 509 ? -0.623  11.591  20.985  1.00 89.93 509 A 1 
ATOM 3967 C CB  . VAL A 1 509 ? 2.307   11.733  22.024  1.00 91.30 509 A 1 
ATOM 3968 C CG1 . VAL A 1 509 ? 3.036   12.224  20.764  1.00 90.12 509 A 1 
ATOM 3969 C CG2 . VAL A 1 509 ? 3.314   11.779  23.185  1.00 89.63 509 A 1 
ATOM 3970 N N   . PRO A 1 510 ? -0.047  13.687  20.419  1.00 91.31 510 A 1 
ATOM 3971 C CA  . PRO A 1 510 ? -0.875  13.680  19.223  1.00 92.07 510 A 1 
ATOM 3972 C C   . PRO A 1 510 ? -0.352  12.666  18.201  1.00 93.11 510 A 1 
ATOM 3973 O O   . PRO A 1 510 ? 0.841   12.618  17.891  1.00 92.59 510 A 1 
ATOM 3974 C CB  . PRO A 1 510 ? -0.846  15.115  18.692  1.00 91.02 510 A 1 
ATOM 3975 C CG  . PRO A 1 510 ? 0.440   15.699  19.266  1.00 88.73 510 A 1 
ATOM 3976 C CD  . PRO A 1 510 ? 0.594   14.979  20.596  1.00 91.33 510 A 1 
ATOM 3977 N N   . CYS A 1 511 ? -1.259  11.878  17.646  1.00 91.06 511 A 1 
ATOM 3978 C CA  . CYS A 1 511 ? -0.958  10.919  16.590  1.00 90.83 511 A 1 
ATOM 3979 C C   . CYS A 1 511 ? -1.556  11.364  15.257  1.00 90.44 511 A 1 
ATOM 3980 O O   . CYS A 1 511 ? -2.783  11.412  15.097  1.00 89.24 511 A 1 
ATOM 3981 C CB  . CYS A 1 511 ? -1.438  9.530   17.011  1.00 90.51 511 A 1 
ATOM 3982 S SG  . CYS A 1 511 ? -1.056  8.346   15.693  1.00 88.42 511 A 1 
ATOM 3983 N N   . LYS A 1 512 ? -0.700  11.630  14.277  1.00 91.90 512 A 1 
ATOM 3984 C CA  . LYS A 1 512 ? -1.125  11.820  12.895  1.00 91.36 512 A 1 
ATOM 3985 C C   . LYS A 1 512 ? -1.160  10.473  12.186  1.00 90.99 512 A 1 
ATOM 3986 O O   . LYS A 1 512 ? -0.123  9.916   11.847  1.00 88.97 512 A 1 
ATOM 3987 C CB  . LYS A 1 512 ? -0.220  12.848  12.193  1.00 90.99 512 A 1 
ATOM 3988 C CG  . LYS A 1 512 ? -0.620  13.105  10.728  1.00 89.16 512 A 1 
ATOM 3989 C CD  . LYS A 1 512 ? -2.061  13.610  10.595  1.00 86.87 512 A 1 
ATOM 3990 C CE  . LYS A 1 512 ? -2.445  13.763  9.132   1.00 84.21 512 A 1 
ATOM 3991 N NZ  . LYS A 1 512 ? -3.901  14.024  8.996   1.00 78.48 512 A 1 
ATOM 3992 N N   . GLN A 1 513 ? -2.350  9.958   11.926  1.00 86.83 513 A 1 
ATOM 3993 C CA  . GLN A 1 513 ? -2.494  8.775   11.086  1.00 85.03 513 A 1 
ATOM 3994 C C   . GLN A 1 513 ? -2.127  9.125   9.638   1.00 84.11 513 A 1 
ATOM 3995 O O   . GLN A 1 513 ? -2.746  9.997   9.027   1.00 81.47 513 A 1 
ATOM 3996 C CB  . GLN A 1 513 ? -3.907  8.209   11.220  1.00 82.60 513 A 1 
ATOM 3997 C CG  . GLN A 1 513 ? -4.013  6.830   10.554  1.00 75.94 513 A 1 
ATOM 3998 C CD  . GLN A 1 513 ? -5.407  6.233   10.650  1.00 73.31 513 A 1 
ATOM 3999 O OE1 . GLN A 1 513 ? -6.221  6.579   11.496  1.00 67.44 513 A 1 
ATOM 4000 N NE2 . GLN A 1 513 ? -5.735  5.303   9.784   1.00 65.18 513 A 1 
ATOM 4001 N N   . LEU A 1 514 ? -1.115  8.449   9.101   1.00 84.59 514 A 1 
ATOM 4002 C CA  . LEU A 1 514 ? -0.554  8.773   7.785   1.00 83.05 514 A 1 
ATOM 4003 C C   . LEU A 1 514 ? -1.285  8.090   6.624   1.00 79.82 514 A 1 
ATOM 4004 O O   . LEU A 1 514 ? -1.117  8.501   5.480   1.00 73.66 514 A 1 
ATOM 4005 C CB  . LEU A 1 514 ? 0.954   8.470   7.775   1.00 83.65 514 A 1 
ATOM 4006 C CG  . LEU A 1 514 ? 1.795   9.324   8.744   1.00 85.02 514 A 1 
ATOM 4007 C CD1 . LEU A 1 514 ? 3.268   8.944   8.607   1.00 82.08 514 A 1 
ATOM 4008 C CD2 . LEU A 1 514 ? 1.668   10.824  8.468   1.00 82.87 514 A 1 
ATOM 4009 N N   . HIS A 1 515 ? -2.135  7.098   6.888   1.00 77.52 515 A 1 
ATOM 4010 C CA  . HIS A 1 515 ? -3.021  6.535   5.871   1.00 74.15 515 A 1 
ATOM 4011 C C   . HIS A 1 515 ? -4.228  7.467   5.652   1.00 71.74 515 A 1 
ATOM 4012 O O   . HIS A 1 515 ? -5.308  7.263   6.206   1.00 65.91 515 A 1 
ATOM 4013 C CB  . HIS A 1 515 ? -3.427  5.110   6.269   1.00 70.62 515 A 1 
ATOM 4014 C CG  . HIS A 1 515 ? -2.269  4.149   6.383   1.00 67.54 515 A 1 
ATOM 4015 N ND1 . HIS A 1 515 ? -1.844  3.525   7.532   1.00 59.59 515 A 1 
ATOM 4016 C CD2 . HIS A 1 515 ? -1.472  3.703   5.364   1.00 59.38 515 A 1 
ATOM 4017 C CE1 . HIS A 1 515 ? -0.823  2.716   7.213   1.00 59.32 515 A 1 
ATOM 4018 N NE2 . HIS A 1 515 ? -0.561  2.796   5.902   1.00 58.15 515 A 1 
ATOM 4019 N N   . SER A 1 516 ? -4.022  8.516   4.859   1.00 63.29 516 A 1 
ATOM 4020 C CA  . SER A 1 516 ? -4.975  9.610   4.618   1.00 60.89 516 A 1 
ATOM 4021 C C   . SER A 1 516 ? -6.338  9.151   4.103   1.00 62.81 516 A 1 
ATOM 4022 O O   . SER A 1 516 ? -7.359  9.710   4.504   1.00 57.98 516 A 1 
ATOM 4023 C CB  . SER A 1 516 ? -4.365  10.591  3.607   1.00 53.77 516 A 1 
ATOM 4024 O OG  . SER A 1 516 ? -3.898  9.885   2.474   1.00 50.01 516 A 1 
ATOM 4025 N N   . TYR A 1 517 ? -6.371  8.091   3.293   1.00 65.83 517 A 1 
ATOM 4026 C CA  . TYR A 1 517 ? -7.596  7.509   2.743   1.00 64.20 517 A 1 
ATOM 4027 C C   . TYR A 1 517 ? -8.605  7.039   3.803   1.00 63.98 517 A 1 
ATOM 4028 O O   . TYR A 1 517 ? -9.778  6.858   3.495   1.00 59.64 517 A 1 
ATOM 4029 C CB  . TYR A 1 517 ? -7.228  6.356   1.806   1.00 59.72 517 A 1 
ATOM 4030 C CG  . TYR A 1 517 ? -6.349  5.273   2.404   1.00 56.65 517 A 1 
ATOM 4031 C CD1 . TYR A 1 517 ? -4.987  5.207   2.061   1.00 52.18 517 A 1 
ATOM 4032 C CD2 . TYR A 1 517 ? -6.895  4.315   3.281   1.00 50.08 517 A 1 
ATOM 4033 C CE1 . TYR A 1 517 ? -4.176  4.194   2.586   1.00 48.60 517 A 1 
ATOM 4034 C CE2 . TYR A 1 517 ? -6.080  3.306   3.814   1.00 47.30 517 A 1 
ATOM 4035 C CZ  . TYR A 1 517 ? -4.717  3.239   3.464   1.00 46.15 517 A 1 
ATOM 4036 O OH  . TYR A 1 517 ? -3.933  2.257   3.969   1.00 43.73 517 A 1 
ATOM 4037 N N   . ASP A 1 518 ? -8.176  6.858   5.040   1.00 58.49 518 A 1 
ATOM 4038 C CA  . ASP A 1 518 ? -9.060  6.450   6.119   1.00 57.41 518 A 1 
ATOM 4039 C C   . ASP A 1 518 ? -9.920  7.596   6.665   1.00 58.85 518 A 1 
ATOM 4040 O O   . ASP A 1 518 ? -10.959 7.315   7.249   1.00 54.75 518 A 1 
ATOM 4041 C CB  . ASP A 1 518 ? -8.265  5.793   7.256   1.00 51.41 518 A 1 
ATOM 4042 C CG  . ASP A 1 518 ? -7.774  4.379   6.931   1.00 46.59 518 A 1 
ATOM 4043 O OD1 . ASP A 1 518 ? -8.427  3.682   6.124   1.00 43.33 518 A 1 
ATOM 4044 O OD2 . ASP A 1 518 ? -6.778  3.974   7.568   1.00 42.02 518 A 1 
ATOM 4045 N N   . TYR A 1 519 ? -9.534  8.864   6.530   1.00 62.96 519 A 1 
ATOM 4046 C CA  . TYR A 1 519 ? -10.364 9.952   7.078   1.00 62.45 519 A 1 
ATOM 4047 C C   . TYR A 1 519 ? -9.959  11.385  6.689   1.00 63.63 519 A 1 
ATOM 4048 O O   . TYR A 1 519 ? -10.644 12.326  7.110   1.00 58.15 519 A 1 
ATOM 4049 C CB  . TYR A 1 519 ? -10.400 9.847   8.613   1.00 56.95 519 A 1 
ATOM 4050 C CG  . TYR A 1 519 ? -9.058  10.018  9.293   1.00 52.30 519 A 1 
ATOM 4051 C CD1 . TYR A 1 519 ? -8.264  8.897   9.578   1.00 47.30 519 A 1 
ATOM 4052 C CD2 . TYR A 1 519 ? -8.588  11.311  9.599   1.00 46.38 519 A 1 
ATOM 4053 C CE1 . TYR A 1 519 ? -7.000  9.064   10.160  1.00 41.17 519 A 1 
ATOM 4054 C CE2 . TYR A 1 519 ? -7.322  11.483  10.175  1.00 41.41 519 A 1 
ATOM 4055 C CZ  . TYR A 1 519 ? -6.528  10.358  10.453  1.00 39.60 519 A 1 
ATOM 4056 O OH  . TYR A 1 519 ? -5.302  10.536  11.000  1.00 36.48 519 A 1 
ATOM 4057 N N   . GLY A 1 520 ? -8.861  11.588  5.990   1.00 71.55 520 A 1 
ATOM 4058 C CA  . GLY A 1 520 ? -8.354  12.935  5.721   1.00 72.05 520 A 1 
ATOM 4059 C C   . GLY A 1 520 ? -7.484  13.013  4.475   1.00 73.94 520 A 1 
ATOM 4060 O O   . GLY A 1 520 ? -7.310  12.024  3.770   1.00 68.45 520 A 1 
ATOM 4061 N N   . GLY A 1 521 ? -6.938  14.176  4.215   1.00 74.14 521 A 1 
ATOM 4062 C CA  . GLY A 1 521 ? -6.128  14.470  3.034   1.00 76.07 521 A 1 
ATOM 4063 C C   . GLY A 1 521 ? -6.894  15.246  1.959   1.00 78.84 521 A 1 
ATOM 4064 O O   . GLY A 1 521 ? -7.995  15.732  2.222   1.00 74.89 521 A 1 
ATOM 4065 N N   . PRO A 1 522 ? -6.321  15.378  0.754   1.00 83.40 522 A 1 
ATOM 4066 C CA  . PRO A 1 522 ? -5.043  14.792  0.327   1.00 86.34 522 A 1 
ATOM 4067 C C   . PRO A 1 522 ? -3.834  15.388  1.071   1.00 89.18 522 A 1 
ATOM 4068 O O   . PRO A 1 522 ? -3.894  16.513  1.568   1.00 88.98 522 A 1 
ATOM 4069 C CB  . PRO A 1 522 ? -4.969  15.083  -1.171  1.00 83.22 522 A 1 
ATOM 4070 C CG  . PRO A 1 522 ? -5.717  16.411  -1.291  1.00 81.35 522 A 1 
ATOM 4071 C CD  . PRO A 1 522 ? -6.836  16.265  -0.266  1.00 83.45 522 A 1 
ATOM 4072 N N   . TYR A 1 523 ? -2.732  14.635  1.114   1.00 88.65 523 A 1 
ATOM 4073 C CA  . TYR A 1 523 ? -1.418  15.082  1.603   1.00 89.83 523 A 1 
ATOM 4074 C C   . TYR A 1 523 ? -0.309  14.982  0.548   1.00 91.10 523 A 1 
ATOM 4075 O O   . TYR A 1 523 ? 0.828   15.386  0.807   1.00 90.55 523 A 1 
ATOM 4076 C CB  . TYR A 1 523 ? -1.030  14.320  2.877   1.00 89.17 523 A 1 
ATOM 4077 C CG  . TYR A 1 523 ? -2.049  14.389  3.994   1.00 89.00 523 A 1 
ATOM 4078 C CD1 . TYR A 1 523 ? -2.428  15.631  4.545   1.00 85.99 523 A 1 
ATOM 4079 C CD2 . TYR A 1 523 ? -2.645  13.203  4.459   1.00 85.83 523 A 1 
ATOM 4080 C CE1 . TYR A 1 523 ? -3.430  15.689  5.535   1.00 83.85 523 A 1 
ATOM 4081 C CE2 . TYR A 1 523 ? -3.646  13.256  5.446   1.00 83.66 523 A 1 
ATOM 4082 C CZ  . TYR A 1 523 ? -4.052  14.498  5.975   1.00 84.32 523 A 1 
ATOM 4083 O OH  . TYR A 1 523 ? -5.056  14.534  6.882   1.00 81.57 523 A 1 
ATOM 4084 N N   . ALA A 1 524 ? -0.614  14.449  -0.635  1.00 90.37 524 A 1 
ATOM 4085 C CA  . ALA A 1 524 ? 0.284   14.445  -1.779  1.00 91.07 524 A 1 
ATOM 4086 C C   . ALA A 1 524 ? 0.212   15.764  -2.568  1.00 92.14 524 A 1 
ATOM 4087 O O   . ALA A 1 524 ? -0.740  16.538  -2.445  1.00 91.89 524 A 1 
ATOM 4088 C CB  . ALA A 1 524 ? -0.021  13.233  -2.658  1.00 90.37 524 A 1 
ATOM 4089 N N   . ALA A 1 525 ? 1.236   15.983  -3.404  1.00 93.01 525 A 1 
ATOM 4090 C CA  . ALA A 1 525 ? 1.421   17.182  -4.210  1.00 94.56 525 A 1 
ATOM 4091 C C   . ALA A 1 525 ? 1.510   18.477  -3.369  1.00 95.66 525 A 1 
ATOM 4092 O O   . ALA A 1 525 ? 1.691   18.446  -2.149  1.00 95.40 525 A 1 
ATOM 4093 C CB  . ALA A 1 525 ? 0.358   17.189  -5.316  1.00 94.08 525 A 1 
ATOM 4094 N N   . PHE A 1 526 ? 1.442   19.625  -4.018  1.00 96.16 526 A 1 
ATOM 4095 C CA  . PHE A 1 526 ? 1.582   20.932  -3.360  1.00 96.90 526 A 1 
ATOM 4096 C C   . PHE A 1 526 ? 0.377   21.273  -2.473  1.00 96.99 526 A 1 
ATOM 4097 O O   . PHE A 1 526 ? 0.549   21.717  -1.333  1.00 96.61 526 A 1 
ATOM 4098 C CB  . PHE A 1 526 ? 1.804   22.003  -4.429  1.00 97.18 526 A 1 
ATOM 4099 C CG  . PHE A 1 526 ? 3.036   21.778  -5.284  1.00 97.44 526 A 1 
ATOM 4100 C CD1 . PHE A 1 526 ? 4.303   22.172  -4.813  1.00 96.64 526 A 1 
ATOM 4101 C CD2 . PHE A 1 526 ? 2.921   21.176  -6.550  1.00 96.75 526 A 1 
ATOM 4102 C CE1 . PHE A 1 526 ? 5.445   21.973  -5.608  1.00 96.45 526 A 1 
ATOM 4103 C CE2 . PHE A 1 526 ? 4.063   20.974  -7.345  1.00 96.41 526 A 1 
ATOM 4104 C CZ  . PHE A 1 526 ? 5.326   21.378  -6.878  1.00 96.91 526 A 1 
ATOM 4105 N N   . THR A 1 527 ? -0.837  21.001  -2.951  1.00 95.71 527 A 1 
ATOM 4106 C CA  . THR A 1 527 ? -2.076  21.146  -2.169  1.00 95.22 527 A 1 
ATOM 4107 C C   . THR A 1 527 ? -2.035  20.269  -0.921  1.00 95.46 527 A 1 
ATOM 4108 O O   . THR A 1 527 ? -2.336  20.722  0.186   1.00 94.68 527 A 1 
ATOM 4109 C CB  . THR A 1 527 ? -3.299  20.744  -3.012  1.00 94.05 527 A 1 
ATOM 4110 O OG1 . THR A 1 527 ? -3.324  21.431  -4.230  1.00 86.81 527 A 1 
ATOM 4111 C CG2 . THR A 1 527 ? -4.620  21.030  -2.288  1.00 85.92 527 A 1 
ATOM 4112 N N   . GLY A 1 528 ? -1.607  19.014  -1.079  1.00 93.95 528 A 1 
ATOM 4113 C CA  . GLY A 1 528 ? -1.470  18.067  0.018   1.00 93.89 528 A 1 
ATOM 4114 C C   . GLY A 1 528 ? -0.433  18.488  1.054   1.00 94.89 528 A 1 
ATOM 4115 O O   . GLY A 1 528 ? -0.698  18.396  2.255   1.00 94.82 528 A 1 
ATOM 4116 N N   . ALA A 1 529 ? 0.706   19.024  0.621   1.00 95.21 529 A 1 
ATOM 4117 C CA  . ALA A 1 529 ? 1.714   19.585  1.517   1.00 95.93 529 A 1 
ATOM 4118 C C   . ALA A 1 529 ? 1.131   20.732  2.362   1.00 96.40 529 A 1 
ATOM 4119 O O   . ALA A 1 529 ? 1.261   20.715  3.586   1.00 96.39 529 A 1 
ATOM 4120 C CB  . ALA A 1 529 ? 2.924   20.020  0.684   1.00 96.07 529 A 1 
ATOM 4121 N N   . ALA A 1 530 ? 0.408   21.672  1.752   1.00 96.55 530 A 1 
ATOM 4122 C CA  . ALA A 1 530 ? -0.251  22.764  2.477   1.00 96.81 530 A 1 
ATOM 4123 C C   . ALA A 1 530 ? -1.262  22.264  3.525   1.00 96.81 530 A 1 
ATOM 4124 O O   . ALA A 1 530 ? -1.324  22.800  4.640   1.00 96.48 530 A 1 
ATOM 4125 C CB  . ALA A 1 530 ? -0.948  23.682  1.463   1.00 96.91 530 A 1 
ATOM 4126 N N   . ASN A 1 531 ? -2.048  21.242  3.182   1.00 95.06 531 A 1 
ATOM 4127 C CA  . ASN A 1 531 ? -2.988  20.606  4.107   1.00 94.55 531 A 1 
ATOM 4128 C C   . ASN A 1 531 ? -2.254  19.977  5.292   1.00 94.98 531 A 1 
ATOM 4129 O O   . ASN A 1 531 ? -2.603  20.244  6.446   1.00 94.59 531 A 1 
ATOM 4130 C CB  . ASN A 1 531 ? -3.819  19.560  3.354   1.00 93.73 531 A 1 
ATOM 4131 C CG  . ASN A 1 531 ? -4.811  20.163  2.381   1.00 91.91 531 A 1 
ATOM 4132 O OD1 . ASN A 1 531 ? -5.180  21.329  2.462   1.00 87.37 531 A 1 
ATOM 4133 N ND2 . ASN A 1 531 ? -5.303  19.367  1.463   1.00 86.61 531 A 1 
ATOM 4134 N N   . PHE A 1 532 ? -1.192  19.211  5.023   1.00 94.49 532 A 1 
ATOM 4135 C CA  . PHE A 1 532 ? -0.393  18.558  6.054   1.00 94.86 532 A 1 
ATOM 4136 C C   . PHE A 1 532 ? 0.259   19.572  6.998   1.00 95.54 532 A 1 
ATOM 4137 O O   . PHE A 1 532 ? 0.138   19.427  8.212   1.00 95.48 532 A 1 
ATOM 4138 C CB  . PHE A 1 532 ? 0.653   17.659  5.397   1.00 94.64 532 A 1 
ATOM 4139 C CG  . PHE A 1 532 ? 1.341   16.741  6.387   1.00 94.54 532 A 1 
ATOM 4140 C CD1 . PHE A 1 532 ? 2.560   17.113  6.987   1.00 93.49 532 A 1 
ATOM 4141 C CD2 . PHE A 1 532 ? 0.753   15.506  6.713   1.00 93.69 532 A 1 
ATOM 4142 C CE1 . PHE A 1 532 ? 3.193   16.241  7.895   1.00 92.97 532 A 1 
ATOM 4143 C CE2 . PHE A 1 532 ? 1.385   14.637  7.617   1.00 92.87 532 A 1 
ATOM 4144 C CZ  . PHE A 1 532 ? 2.607   15.000  8.205   1.00 93.13 532 A 1 
ATOM 4145 N N   . TYR A 1 533 ? 0.867   20.636  6.470   1.00 96.39 533 A 1 
ATOM 4146 C CA  . TYR A 1 533 ? 1.486   21.689  7.284   1.00 96.92 533 A 1 
ATOM 4147 C C   . TYR A 1 533 ? 0.481   22.310  8.263   1.00 97.11 533 A 1 
ATOM 4148 O O   . TYR A 1 533 ? 0.739   22.378  9.464   1.00 96.90 533 A 1 
ATOM 4149 C CB  . TYR A 1 533 ? 2.084   22.785  6.389   1.00 97.03 533 A 1 
ATOM 4150 C CG  . TYR A 1 533 ? 3.133   22.380  5.370   1.00 96.94 533 A 1 
ATOM 4151 C CD1 . TYR A 1 533 ? 3.908   21.215  5.515   1.00 95.39 533 A 1 
ATOM 4152 C CD2 . TYR A 1 533 ? 3.334   23.212  4.249   1.00 95.55 533 A 1 
ATOM 4153 C CE1 . TYR A 1 533 ? 4.856   20.864  4.538   1.00 95.05 533 A 1 
ATOM 4154 C CE2 . TYR A 1 533 ? 4.284   22.871  3.271   1.00 94.96 533 A 1 
ATOM 4155 C CZ  . TYR A 1 533 ? 5.040   21.690  3.409   1.00 95.58 533 A 1 
ATOM 4156 O OH  . TYR A 1 533 ? 5.938   21.355  2.452   1.00 94.25 533 A 1 
ATOM 4157 N N   . LYS A 1 534 ? -0.698  22.705  7.780   1.00 96.25 534 A 1 
ATOM 4158 C CA  . LYS A 1 534 ? -1.748  23.309  8.617   1.00 96.00 534 A 1 
ATOM 4159 C C   . LYS A 1 534 ? -2.274  22.348  9.683   1.00 95.74 534 A 1 
ATOM 4160 O O   . LYS A 1 534 ? -2.581  22.775  10.796  1.00 95.13 534 A 1 
ATOM 4161 C CB  . LYS A 1 534 ? -2.912  23.759  7.727   1.00 96.18 534 A 1 
ATOM 4162 C CG  . LYS A 1 534 ? -2.568  24.975  6.855   1.00 95.17 534 A 1 
ATOM 4163 C CD  . LYS A 1 534 ? -3.683  25.204  5.827   1.00 92.81 534 A 1 
ATOM 4164 C CE  . LYS A 1 534 ? -3.325  26.372  4.911   1.00 88.89 534 A 1 
ATOM 4165 N NZ  . LYS A 1 534 ? -4.276  26.505  3.780   1.00 81.50 534 A 1 
ATOM 4166 N N   . GLU A 1 535 ? -2.415  21.073  9.354   1.00 94.74 535 A 1 
ATOM 4167 C CA  . GLU A 1 535 ? -2.883  20.071  10.311  1.00 94.16 535 A 1 
ATOM 4168 C C   . GLU A 1 535 ? -1.850  19.790  11.400  1.00 94.54 535 A 1 
ATOM 4169 O O   . GLU A 1 535 ? -2.206  19.806  12.578  1.00 93.58 535 A 1 
ATOM 4170 C CB  . GLU A 1 535 ? -3.270  18.777  9.598   1.00 92.50 535 A 1 
ATOM 4171 C CG  . GLU A 1 535 ? -4.620  18.921  8.886   1.00 82.89 535 A 1 
ATOM 4172 C CD  . GLU A 1 535 ? -5.095  17.593  8.297   1.00 79.11 535 A 1 
ATOM 4173 O OE1 . GLU A 1 535 ? -5.888  17.616  7.338   1.00 71.20 535 A 1 
ATOM 4174 O OE2 . GLU A 1 535 ? -4.696  16.537  8.844   1.00 71.75 535 A 1 
ATOM 4175 N N   . ILE A 1 536 ? -0.586  19.595  11.045  1.00 95.65 536 A 1 
ATOM 4176 C CA  . ILE A 1 536 ? 0.481   19.373  12.025  1.00 95.92 536 A 1 
ATOM 4177 C C   . ILE A 1 536 ? 0.661   20.598  12.918  1.00 95.98 536 A 1 
ATOM 4178 O O   . ILE A 1 536 ? 0.717   20.435  14.135  1.00 95.50 536 A 1 
ATOM 4179 C CB  . ILE A 1 536 ? 1.793   18.958  11.335  1.00 95.97 536 A 1 
ATOM 4180 C CG1 . ILE A 1 536 ? 1.663   17.594  10.620  1.00 94.97 536 A 1 
ATOM 4181 C CG2 . ILE A 1 536 ? 2.961   18.916  12.340  1.00 95.02 536 A 1 
ATOM 4182 C CD1 . ILE A 1 536 ? 1.344   16.383  11.510  1.00 93.02 536 A 1 
ATOM 4183 N N   . ASP A 1 537 ? 0.662   21.804  12.360  1.00 96.71 537 A 1 
ATOM 4184 C CA  . ASP A 1 537 ? 0.731   23.051  13.135  1.00 96.74 537 A 1 
ATOM 4185 C C   . ASP A 1 537 ? -0.350  23.092  14.223  1.00 96.30 537 A 1 
ATOM 4186 O O   . ASP A 1 537 ? -0.059  23.277  15.405  1.00 95.20 537 A 1 
ATOM 4187 C CB  . ASP A 1 537 ? 0.591   24.247  12.177  1.00 96.79 537 A 1 
ATOM 4188 C CG  . ASP A 1 537 ? 0.654   25.609  12.884  1.00 96.43 537 A 1 
ATOM 4189 O OD1 . ASP A 1 537 ? 1.319   25.732  13.929  1.00 93.62 537 A 1 
ATOM 4190 O OD2 . ASP A 1 537 ? 0.053   26.579  12.371  1.00 93.58 537 A 1 
ATOM 4191 N N   . ARG A 1 538 ? -1.605  22.809  13.856  1.00 95.25 538 A 1 
ATOM 4192 C CA  . ARG A 1 538 ? -2.713  22.735  14.815  1.00 94.33 538 A 1 
ATOM 4193 C C   . ARG A 1 538 ? -2.493  21.647  15.866  1.00 94.11 538 A 1 
ATOM 4194 O O   . ARG A 1 538 ? -2.737  21.892  17.042  1.00 92.35 538 A 1 
ATOM 4195 C CB  . ARG A 1 538 ? -4.031  22.492  14.070  1.00 92.96 538 A 1 
ATOM 4196 C CG  . ARG A 1 538 ? -4.481  23.719  13.273  1.00 83.87 538 A 1 
ATOM 4197 C CD  . ARG A 1 538 ? -5.602  23.307  12.317  1.00 79.67 538 A 1 
ATOM 4198 N NE  . ARG A 1 538 ? -6.003  24.411  11.429  1.00 69.98 538 A 1 
ATOM 4199 C CZ  . ARG A 1 538 ? -6.703  24.291  10.315  1.00 62.86 538 A 1 
ATOM 4200 N NH1 . ARG A 1 538 ? -7.140  23.137  9.890   1.00 56.09 538 A 1 
ATOM 4201 N NH2 . ARG A 1 538 ? -6.978  25.346  9.600   1.00 53.92 538 A 1 
ATOM 4202 N N   . MET A 1 539 ? -2.023  20.471  15.470  1.00 93.84 539 A 1 
ATOM 4203 C CA  . MET A 1 539 ? -1.801  19.354  16.391  1.00 93.07 539 A 1 
ATOM 4204 C C   . MET A 1 539 ? -0.714  19.661  17.425  1.00 92.70 539 A 1 
ATOM 4205 O O   . MET A 1 539 ? -0.922  19.437  18.614  1.00 90.49 539 A 1 
ATOM 4206 C CB  . MET A 1 539 ? -1.439  18.081  15.611  1.00 92.31 539 A 1 
ATOM 4207 C CG  . MET A 1 539 ? -2.639  17.502  14.852  1.00 89.32 539 A 1 
ATOM 4208 S SD  . MET A 1 539 ? -2.252  16.031  13.860  1.00 87.32 539 A 1 
ATOM 4209 C CE  . MET A 1 539 ? -2.095  14.809  15.184  1.00 78.36 539 A 1 
ATOM 4210 N N   . VAL A 1 540 ? 0.432   20.197  17.005  1.00 94.29 540 A 1 
ATOM 4211 C CA  . VAL A 1 540 ? 1.595   20.397  17.887  1.00 94.08 540 A 1 
ATOM 4212 C C   . VAL A 1 540 ? 1.547   21.704  18.682  1.00 93.38 540 A 1 
ATOM 4213 O O   . VAL A 1 540 ? 2.246   21.833  19.687  1.00 91.22 540 A 1 
ATOM 4214 C CB  . VAL A 1 540 ? 2.924   20.266  17.122  1.00 94.29 540 A 1 
ATOM 4215 C CG1 . VAL A 1 540 ? 3.027   18.916  16.409  1.00 91.95 540 A 1 
ATOM 4216 C CG2 . VAL A 1 540 ? 3.151   21.402  16.116  1.00 91.58 540 A 1 
ATOM 4217 N N   . ASN A 1 541 ? 0.716   22.665  18.273  1.00 93.65 541 A 1 
ATOM 4218 C CA  . ASN A 1 541 ? 0.575   23.956  18.955  1.00 92.48 541 A 1 
ATOM 4219 C C   . ASN A 1 541 ? -0.708  24.080  19.794  1.00 90.37 541 A 1 
ATOM 4220 O O   . ASN A 1 541 ? -0.825  24.998  20.610  1.00 86.81 541 A 1 
ATOM 4221 C CB  . ASN A 1 541 ? 0.777   25.089  17.936  1.00 93.05 541 A 1 
ATOM 4222 C CG  . ASN A 1 541 ? 2.210   25.112  17.430  1.00 93.10 541 A 1 
ATOM 4223 O OD1 . ASN A 1 541 ? 3.158   25.200  18.206  1.00 88.73 541 A 1 
ATOM 4224 N ND2 . ASN A 1 541 ? 2.425   24.997  16.146  1.00 89.04 541 A 1 
ATOM 4225 N N   . THR A 1 542 ? -1.639  23.125  19.697  1.00 90.32 542 A 1 
ATOM 4226 C CA  . THR A 1 542 ? -2.848  23.104  20.537  1.00 87.56 542 A 1 
ATOM 4227 C C   . THR A 1 542 ? -2.575  22.451  21.896  1.00 85.59 542 A 1 
ATOM 4228 O O   . THR A 1 542 ? -2.129  21.312  21.992  1.00 80.38 542 A 1 
ATOM 4229 C CB  . THR A 1 542 ? -4.016  22.413  19.828  1.00 85.07 542 A 1 
ATOM 4230 O OG1 . THR A 1 542 ? -4.310  23.092  18.631  1.00 75.68 542 A 1 
ATOM 4231 C CG2 . THR A 1 542 ? -5.304  22.465  20.645  1.00 74.17 542 A 1 
ATOM 4232 N N   . LYS A 1 543 ? -2.915  23.147  22.995  1.00 83.91 543 A 1 
ATOM 4233 C CA  . LYS A 1 543 ? -2.645  22.672  24.367  1.00 81.26 543 A 1 
ATOM 4234 C C   . LYS A 1 543 ? -3.525  21.504  24.831  1.00 81.08 543 A 1 
ATOM 4235 O O   . LYS A 1 543 ? -3.202  20.896  25.851  1.00 75.77 543 A 1 
ATOM 4236 C CB  . LYS A 1 543 ? -2.727  23.842  25.361  1.00 78.17 543 A 1 
ATOM 4237 C CG  . LYS A 1 543 ? -1.638  24.898  25.122  1.00 71.71 543 A 1 
ATOM 4238 C CD  . LYS A 1 543 ? -1.720  26.016  26.172  1.00 65.60 543 A 1 
ATOM 4239 C CE  . LYS A 1 543 ? -0.638  27.073  25.906  1.00 58.51 543 A 1 
ATOM 4240 N NZ  . LYS A 1 543 ? -0.723  28.206  26.864  1.00 50.20 543 A 1 
ATOM 4241 N N   . VAL A 1 544 ? -4.604  21.185  24.121  1.00 77.73 544 A 1 
ATOM 4242 C CA  . VAL A 1 544 ? -5.606  20.179  24.536  1.00 75.61 544 A 1 
ATOM 4243 C C   . VAL A 1 544 ? -4.987  18.821  24.885  1.00 75.70 544 A 1 
ATOM 4244 O O   . VAL A 1 544 ? -5.356  18.227  25.896  1.00 72.64 544 A 1 
ATOM 4245 C CB  . VAL A 1 544 ? -6.713  20.043  23.470  1.00 72.62 544 A 1 
ATOM 4246 C CG1 . VAL A 1 544 ? -6.237  19.397  22.162  1.00 64.70 544 A 1 
ATOM 4247 C CG2 . VAL A 1 544 ? -7.915  19.265  24.012  1.00 64.99 544 A 1 
ATOM 4248 N N   . TRP A 1 545 ? -3.974  18.387  24.151  1.00 76.13 545 A 1 
ATOM 4249 C CA  . TRP A 1 545 ? -3.282  17.110  24.375  1.00 74.05 545 A 1 
ATOM 4250 C C   . TRP A 1 545 ? -2.618  17.006  25.756  1.00 73.74 545 A 1 
ATOM 4251 O O   . TRP A 1 545 ? -2.466  15.914  26.299  1.00 71.12 545 A 1 
ATOM 4252 C CB  . TRP A 1 545 ? -2.230  16.936  23.275  1.00 72.32 545 A 1 
ATOM 4253 C CG  . TRP A 1 545 ? -2.803  16.921  21.894  1.00 71.54 545 A 1 
ATOM 4254 C CD1 . TRP A 1 545 ? -2.751  17.917  20.983  1.00 62.20 545 A 1 
ATOM 4255 C CD2 . TRP A 1 545 ? -3.575  15.848  21.272  1.00 67.70 545 A 1 
ATOM 4256 N NE1 . TRP A 1 545 ? -3.427  17.539  19.838  1.00 60.92 545 A 1 
ATOM 4257 C CE2 . TRP A 1 545 ? -3.954  16.271  19.968  1.00 64.00 545 A 1 
ATOM 4258 C CE3 . TRP A 1 545 ? -3.985  14.561  21.686  1.00 63.02 545 A 1 
ATOM 4259 C CZ2 . TRP A 1 545 ? -4.707  15.453  19.106  1.00 63.16 545 A 1 
ATOM 4260 C CZ3 . TRP A 1 545 ? -4.740  13.739  20.824  1.00 59.71 545 A 1 
ATOM 4261 C CH2 . TRP A 1 545 ? -5.097  14.182  19.544  1.00 60.81 545 A 1 
ATOM 4262 N N   . LYS A 1 546 ? -2.249  18.138  26.365  1.00 73.99 546 A 1 
ATOM 4263 C CA  . LYS A 1 546 ? -1.643  18.202  27.706  1.00 73.03 546 A 1 
ATOM 4264 C C   . LYS A 1 546 ? -2.678  18.316  28.831  1.00 73.67 546 A 1 
ATOM 4265 O O   . LYS A 1 546 ? -2.320  18.141  29.992  1.00 71.01 546 A 1 
ATOM 4266 C CB  . LYS A 1 546 ? -0.635  19.361  27.771  1.00 71.27 546 A 1 
ATOM 4267 C CG  . LYS A 1 546 ? 0.512   19.189  26.760  1.00 67.49 546 A 1 
ATOM 4268 C CD  . LYS A 1 546 ? 1.564   20.302  26.883  1.00 65.24 546 A 1 
ATOM 4269 C CE  . LYS A 1 546 ? 2.668   20.048  25.845  1.00 59.53 546 A 1 
ATOM 4270 N NZ  . LYS A 1 546 ? 3.752   21.059  25.877  1.00 53.48 546 A 1 
ATOM 4271 N N   . LEU A 1 547 ? -3.917  18.646  28.495  1.00 75.03 547 A 1 
ATOM 4272 C CA  . LEU A 1 547 ? -4.998  18.858  29.463  1.00 74.28 547 A 1 
ATOM 4273 C C   . LEU A 1 547 ? -5.801  17.580  29.723  1.00 74.22 547 A 1 
ATOM 4274 O O   . LEU A 1 547 ? -6.424  17.448  30.774  1.00 71.61 547 A 1 
ATOM 4275 C CB  . LEU A 1 547 ? -5.920  19.989  28.964  1.00 73.85 547 A 1 
ATOM 4276 C CG  . LEU A 1 547 ? -5.241  21.364  28.804  1.00 71.17 547 A 1 
ATOM 4277 C CD1 . LEU A 1 547 ? -6.236  22.368  28.228  1.00 67.53 547 A 1 
ATOM 4278 C CD2 . LEU A 1 547 ? -4.712  21.910  30.131  1.00 67.62 547 A 1 
ATOM 4279 N N   . VAL A 1 548 ? -5.773  16.624  28.804  1.00 69.47 548 A 1 
ATOM 4280 C CA  . VAL A 1 548 ? -6.479  15.350  28.945  1.00 68.02 548 A 1 
ATOM 4281 C C   . VAL A 1 548 ? -5.624  14.373  29.747  1.00 68.70 548 A 1 
ATOM 4282 O O   . VAL A 1 548 ? -4.562  13.938  29.310  1.00 66.82 548 A 1 
ATOM 4283 C CB  . VAL A 1 548 ? -6.883  14.779  27.574  1.00 64.99 548 A 1 
ATOM 4284 C CG1 . VAL A 1 548 ? -7.625  13.443  27.729  1.00 59.00 548 A 1 
ATOM 4285 C CG2 . VAL A 1 548 ? -7.826  15.742  26.839  1.00 58.74 548 A 1 
ATOM 4286 N N   . THR A 1 549 ? -6.109  13.993  30.930  1.00 66.25 549 A 1 
ATOM 4287 C CA  . THR A 1 549 ? -5.545  12.880  31.701  1.00 67.32 549 A 1 
ATOM 4288 C C   . THR A 1 549 ? -6.406  11.646  31.482  1.00 69.00 549 A 1 
ATOM 4289 O O   . THR A 1 549 ? -7.615  11.674  31.715  1.00 66.82 549 A 1 
ATOM 4290 C CB  . THR A 1 549 ? -5.426  13.221  33.188  1.00 64.66 549 A 1 
ATOM 4291 O OG1 . THR A 1 549 ? -4.558  14.323  33.324  1.00 58.92 549 A 1 
ATOM 4292 C CG2 . THR A 1 549 ? -4.804  12.083  34.002  1.00 57.70 549 A 1 
ATOM 4293 N N   . ALA A 1 550 ? -5.792  10.555  31.048  1.00 67.93 550 A 1 
ATOM 4294 C CA  . ALA A 1 550 ? -6.495  9.299   30.845  1.00 67.74 550 A 1 
ATOM 4295 C C   . ALA A 1 550 ? -7.066  8.770   32.177  1.00 69.87 550 A 1 
ATOM 4296 O O   . ALA A 1 550 ? -6.319  8.709   33.159  1.00 68.38 550 A 1 
ATOM 4297 C CB  . ALA A 1 550 ? -5.523  8.317   30.198  1.00 64.56 550 A 1 
ATOM 4298 N N   . PRO A 1 551 ? -8.333  8.330   32.254  1.00 63.31 551 A 1 
ATOM 4299 C CA  . PRO A 1 551 ? -8.962  7.870   33.503  1.00 63.50 551 A 1 
ATOM 4300 C C   . PRO A 1 551 ? -8.189  6.754   34.217  1.00 65.35 551 A 1 
ATOM 4301 O O   . PRO A 1 551 ? -8.108  6.730   35.446  1.00 64.11 551 A 1 
ATOM 4302 C CB  . PRO A 1 551 ? -10.360 7.396   33.094  1.00 61.47 551 A 1 
ATOM 4303 C CG  . PRO A 1 551 ? -10.682 8.238   31.862  1.00 60.75 551 A 1 
ATOM 4304 C CD  . PRO A 1 551 ? -9.324  8.391   31.185  1.00 62.41 551 A 1 
ATOM 4305 N N   . TRP A 1 552 ? -7.564  5.862   33.457  1.00 66.21 552 A 1 
ATOM 4306 C CA  . TRP A 1 552 ? -6.776  4.752   33.995  1.00 66.78 552 A 1 
ATOM 4307 C C   . TRP A 1 552 ? -5.445  5.167   34.638  1.00 69.36 552 A 1 
ATOM 4308 O O   . TRP A 1 552 ? -4.829  4.339   35.304  1.00 68.64 552 A 1 
ATOM 4309 C CB  . TRP A 1 552 ? -6.549  3.714   32.894  1.00 63.19 552 A 1 
ATOM 4310 C CG  . TRP A 1 552 ? -5.880  4.251   31.668  1.00 60.16 552 A 1 
ATOM 4311 C CD1 . TRP A 1 552 ? -4.556  4.433   31.492  1.00 53.23 552 A 1 
ATOM 4312 C CD2 . TRP A 1 552 ? -6.521  4.718   30.442  1.00 54.40 552 A 1 
ATOM 4313 N NE1 . TRP A 1 552 ? -4.328  4.992   30.249  1.00 48.17 552 A 1 
ATOM 4314 C CE2 . TRP A 1 552 ? -5.507  5.200   29.568  1.00 51.00 552 A 1 
ATOM 4315 C CE3 . TRP A 1 552 ? -7.855  4.798   30.001  1.00 51.12 552 A 1 
ATOM 4316 C CZ2 . TRP A 1 552 ? -5.813  5.767   28.321  1.00 49.74 552 A 1 
ATOM 4317 C CZ3 . TRP A 1 552 ? -8.170  5.355   28.749  1.00 47.30 552 A 1 
ATOM 4318 C CH2 . TRP A 1 552 ? -7.153  5.848   27.915  1.00 46.86 552 A 1 
ATOM 4319 N N   . LYS A 1 553 ? -4.995  6.425   34.515  1.00 69.41 553 A 1 
ATOM 4320 C CA  . LYS A 1 553 ? -3.817  6.911   35.265  1.00 70.46 553 A 1 
ATOM 4321 C C   . LYS A 1 553 ? -4.074  6.994   36.771  1.00 73.28 553 A 1 
ATOM 4322 O O   . LYS A 1 553 ? -3.143  6.838   37.552  1.00 71.81 553 A 1 
ATOM 4323 C CB  . LYS A 1 553 ? -3.355  8.281   34.754  1.00 68.25 553 A 1 
ATOM 4324 C CG  . LYS A 1 553 ? -2.572  8.191   33.439  1.00 63.49 553 A 1 
ATOM 4325 C CD  . LYS A 1 553 ? -1.892  9.530   33.129  1.00 60.38 553 A 1 
ATOM 4326 C CE  . LYS A 1 553 ? -1.019  9.415   31.877  1.00 55.47 553 A 1 
ATOM 4327 N NZ  . LYS A 1 553 ? -0.302  10.676  31.575  1.00 49.94 553 A 1 
ATOM 4328 N N   . THR A 1 554 ? -5.318  7.250   37.170  1.00 72.13 554 A 1 
ATOM 4329 C CA  . THR A 1 554 ? -5.731  7.308   38.579  1.00 74.03 554 A 1 
ATOM 4330 C C   . THR A 1 554 ? -6.409  6.018   39.032  1.00 75.95 554 A 1 
ATOM 4331 O O   . THR A 1 554 ? -6.259  5.617   40.181  1.00 72.82 554 A 1 
ATOM 4332 C CB  . THR A 1 554 ? -6.666  8.498   38.824  1.00 72.26 554 A 1 
ATOM 4333 O OG1 . THR A 1 554 ? -7.727  8.496   37.896  1.00 66.87 554 A 1 
ATOM 4334 C CG2 . THR A 1 554 ? -5.939  9.834   38.652  1.00 65.00 554 A 1 
ATOM 4335 N N   . ASN A 1 555 ? -7.130  5.353   38.137  1.00 71.95 555 A 1 
ATOM 4336 C CA  . ASN A 1 555 ? -7.721  4.045   38.386  1.00 72.47 555 A 1 
ATOM 4337 C C   . ASN A 1 555 ? -7.473  3.115   37.182  1.00 72.51 555 A 1 
ATOM 4338 O O   . ASN A 1 555 ? -8.124  3.279   36.150  1.00 68.90 555 A 1 
ATOM 4339 C CB  . ASN A 1 555 ? -9.213  4.217   38.693  1.00 70.44 555 A 1 
ATOM 4340 C CG  . ASN A 1 555 ? -9.855  2.898   39.100  1.00 64.29 555 A 1 
ATOM 4341 O OD1 . ASN A 1 555 ? -9.242  1.843   39.116  1.00 60.05 555 A 1 
ATOM 4342 N ND2 . ASN A 1 555 ? -11.116 2.919   39.454  1.00 58.97 555 A 1 
ATOM 4343 N N   . PRO A 1 556 ? -6.563  2.128   37.310  1.00 71.51 556 A 1 
ATOM 4344 C CA  . PRO A 1 556 ? -6.242  1.222   36.208  1.00 69.77 556 A 1 
ATOM 4345 C C   . PRO A 1 556 ? -7.376  0.250   35.864  1.00 70.57 556 A 1 
ATOM 4346 O O   . PRO A 1 556 ? -7.379  -0.330  34.780  1.00 68.11 556 A 1 
ATOM 4347 C CB  . PRO A 1 556 ? -4.975  0.490   36.660  1.00 67.92 556 A 1 
ATOM 4348 C CG  . PRO A 1 556 ? -5.076  0.502   38.185  1.00 67.56 556 A 1 
ATOM 4349 C CD  . PRO A 1 556 ? -5.749  1.837   38.478  1.00 70.52 556 A 1 
ATOM 4350 N N   . ALA A 1 557 ? -8.357  0.085   36.765  1.00 70.27 557 A 1 
ATOM 4351 C CA  . ALA A 1 557 ? -9.535  -0.734  36.527  1.00 70.90 557 A 1 
ATOM 4352 C C   . ALA A 1 557 ? -10.742 0.158   36.206  1.00 71.24 557 A 1 
ATOM 4353 O O   . ALA A 1 557 ? -11.218 0.911   37.059  1.00 68.22 557 A 1 
ATOM 4354 C CB  . ALA A 1 557 ? -9.768  -1.632  37.742  1.00 69.42 557 A 1 
ATOM 4355 N N   . VAL A 1 558 ? -11.281 0.022   35.001  1.00 66.50 558 A 1 
ATOM 4356 C CA  . VAL A 1 558 ? -12.581 0.601   34.637  1.00 67.68 558 A 1 
ATOM 4357 C C   . VAL A 1 558 ? -13.605 -0.535  34.656  1.00 70.38 558 A 1 
ATOM 4358 O O   . VAL A 1 558 ? -13.702 -1.277  33.677  1.00 68.72 558 A 1 
ATOM 4359 C CB  . VAL A 1 558 ? -12.532 1.330   33.282  1.00 64.06 558 A 1 
ATOM 4360 C CG1 . VAL A 1 558 ? -13.876 2.009   32.988  1.00 57.65 558 A 1 
ATOM 4361 C CG2 . VAL A 1 558 ? -11.448 2.420   33.280  1.00 57.69 558 A 1 
ATOM 4362 N N   . PRO A 1 559 ? -14.338 -0.746  35.774  1.00 64.77 559 A 1 
ATOM 4363 C CA  . PRO A 1 559 ? -15.312 -1.823  35.829  1.00 68.26 559 A 1 
ATOM 4364 C C   . PRO A 1 559 ? -16.461 -1.527  34.863  1.00 70.11 559 A 1 
ATOM 4365 O O   . PRO A 1 559 ? -17.068 -0.452  34.898  1.00 68.61 559 A 1 
ATOM 4366 C CB  . PRO A 1 559 ? -15.759 -1.901  37.290  1.00 67.61 559 A 1 
ATOM 4367 C CG  . PRO A 1 559 ? -15.538 -0.479  37.803  1.00 66.74 559 A 1 
ATOM 4368 C CD  . PRO A 1 559 ? -14.324 -0.000  37.019  1.00 70.95 559 A 1 
ATOM 4369 N N   . ALA A 1 560 ? -16.786 -2.494  34.017  1.00 73.16 560 A 1 
ATOM 4370 C CA  . ALA A 1 560 ? -17.989 -2.424  33.209  1.00 75.23 560 A 1 
ATOM 4371 C C   . ALA A 1 560 ? -19.216 -2.530  34.123  1.00 77.21 560 A 1 
ATOM 4372 O O   . ALA A 1 560 ? -19.295 -3.419  34.972  1.00 75.32 560 A 1 
ATOM 4373 C CB  . ALA A 1 560 ? -17.957 -3.526  32.148  1.00 72.26 560 A 1 
ATOM 4374 N N   . ARG A 1 561 ? -20.189 -1.639  33.951  1.00 73.16 561 A 1 
ATOM 4375 C CA  . ARG A 1 561 ? -21.488 -1.726  34.619  1.00 75.22 561 A 1 
ATOM 4376 C C   . ARG A 1 561 ? -22.595 -1.847  33.576  1.00 77.12 561 A 1 
ATOM 4377 O O   . ARG A 1 561 ? -22.575 -1.095  32.600  1.00 74.68 561 A 1 
ATOM 4378 C CB  . ARG A 1 561 ? -21.699 -0.557  35.601  1.00 72.90 561 A 1 
ATOM 4379 C CG  . ARG A 1 561 ? -21.767 0.825   34.935  1.00 64.35 561 A 1 
ATOM 4380 C CD  . ARG A 1 561 ? -21.996 1.923   35.979  1.00 61.67 561 A 1 
ATOM 4381 N NE  . ARG A 1 561 ? -22.096 3.254   35.351  1.00 55.94 561 A 1 
ATOM 4382 C CZ  . ARG A 1 561 ? -22.440 4.381   35.951  1.00 48.31 561 A 1 
ATOM 4383 N NH1 . ARG A 1 561 ? -22.732 4.427   37.219  1.00 46.47 561 A 1 
ATOM 4384 N NH2 . ARG A 1 561 ? -22.497 5.494   35.274  1.00 43.44 561 A 1 
ATOM 4385 N N   . PRO A 1 562 ? -23.569 -2.742  33.770  1.00 70.24 562 A 1 
ATOM 4386 C CA  . PRO A 1 562 ? -24.758 -2.749  32.935  1.00 71.82 562 A 1 
ATOM 4387 C C   . PRO A 1 562 ? -25.488 -1.411  33.088  1.00 73.24 562 A 1 
ATOM 4388 O O   . PRO A 1 562 ? -25.846 -1.020  34.197  1.00 70.86 562 A 1 
ATOM 4389 C CB  . PRO A 1 562 ? -25.604 -3.937  33.410  1.00 69.50 562 A 1 
ATOM 4390 C CG  . PRO A 1 562 ? -24.620 -4.804  34.201  1.00 67.67 562 A 1 
ATOM 4391 C CD  . PRO A 1 562 ? -23.634 -3.793  34.769  1.00 71.54 562 A 1 
ATOM 4392 N N   . VAL A 1 563 ? -25.695 -0.690  31.993  1.00 73.55 563 A 1 
ATOM 4393 C CA  . VAL A 1 563 ? -26.441 0.584   32.000  1.00 74.45 563 A 1 
ATOM 4394 C C   . VAL A 1 563 ? -27.949 0.327   31.934  1.00 74.55 563 A 1 
ATOM 4395 O O   . VAL A 1 563 ? -28.736 1.079   32.500  1.00 72.24 563 A 1 
ATOM 4396 C CB  . VAL A 1 563 ? -25.971 1.505   30.856  1.00 73.13 563 A 1 
ATOM 4397 C CG1 . VAL A 1 563 ? -26.654 2.880   30.913  1.00 64.80 563 A 1 
ATOM 4398 C CG2 . VAL A 1 563 ? -24.458 1.753   30.915  1.00 65.25 563 A 1 
ATOM 4399 N N   . TYR A 1 564 ? -28.335 -0.771  31.310  1.00 71.98 564 A 1 
ATOM 4400 C CA  . TYR A 1 564 ? -29.720 -1.211  31.208  1.00 71.67 564 A 1 
ATOM 4401 C C   . TYR A 1 564 ? -29.882 -2.566  31.897  1.00 70.99 564 A 1 
ATOM 4402 O O   . TYR A 1 564 ? -29.065 -3.466  31.700  1.00 67.96 564 A 1 
ATOM 4403 C CB  . TYR A 1 564 ? -30.139 -1.270  29.737  1.00 68.91 564 A 1 
ATOM 4404 C CG  . TYR A 1 564 ? -30.002 0.067   29.032  1.00 62.93 564 A 1 
ATOM 4405 C CD1 . TYR A 1 564 ? -30.956 1.079   29.253  1.00 57.55 564 A 1 
ATOM 4406 C CD2 . TYR A 1 564 ? -28.902 0.316   28.185  1.00 56.89 564 A 1 
ATOM 4407 C CE1 . TYR A 1 564 ? -30.816 2.334   28.634  1.00 51.46 564 A 1 
ATOM 4408 C CE2 . TYR A 1 564 ? -28.757 1.572   27.565  1.00 52.37 564 A 1 
ATOM 4409 C CZ  . TYR A 1 564 ? -29.715 2.581   27.790  1.00 51.96 564 A 1 
ATOM 4410 O OH  . TYR A 1 564 ? -29.578 3.798   27.198  1.00 50.54 564 A 1 
ATOM 4411 N N   . LYS A 1 565 ? -30.944 -2.715  32.697  1.00 68.09 565 A 1 
ATOM 4412 C CA  . LYS A 1 565 ? -31.379 -4.053  33.099  1.00 68.38 565 A 1 
ATOM 4413 C C   . LYS A 1 565 ? -31.806 -4.803  31.832  1.00 68.12 565 A 1 
ATOM 4414 O O   . LYS A 1 565 ? -32.445 -4.186  30.977  1.00 64.92 565 A 1 
ATOM 4415 C CB  . LYS A 1 565 ? -32.519 -3.991  34.125  1.00 65.87 565 A 1 
ATOM 4416 C CG  . LYS A 1 565 ? -32.028 -3.545  35.513  1.00 59.60 565 A 1 
ATOM 4417 C CD  . LYS A 1 565 ? -33.180 -3.596  36.531  1.00 55.59 565 A 1 
ATOM 4418 C CE  . LYS A 1 565 ? -32.696 -3.193  37.927  1.00 50.81 565 A 1 
ATOM 4419 N NZ  . LYS A 1 565 ? -33.792 -3.273  38.926  1.00 44.40 565 A 1 
ATOM 4420 N N   . PRO A 1 566 ? -31.468 -6.096  31.686  1.00 62.83 566 A 1 
ATOM 4421 C CA  . PRO A 1 566 ? -32.043 -6.912  30.628  1.00 63.60 566 A 1 
ATOM 4422 C C   . PRO A 1 566 ? -33.566 -6.768  30.676  1.00 64.24 566 A 1 
ATOM 4423 O O   . PRO A 1 566 ? -34.150 -6.879  31.755  1.00 63.27 566 A 1 
ATOM 4424 C CB  . PRO A 1 566 ? -31.589 -8.350  30.901  1.00 62.09 566 A 1 
ATOM 4425 C CG  . PRO A 1 566 ? -30.359 -8.187  31.794  1.00 60.55 566 A 1 
ATOM 4426 C CD  . PRO A 1 566 ? -30.648 -6.902  32.573  1.00 63.48 566 A 1 
ATOM 4427 N N   . LYS A 1 567 ? -34.204 -6.467  29.548  1.00 64.06 567 A 1 
ATOM 4428 C CA  . LYS A 1 567 ? -35.666 -6.473  29.482  1.00 65.25 567 A 1 
ATOM 4429 C C   . LYS A 1 567 ? -36.133 -7.870  29.871  1.00 65.66 567 A 1 
ATOM 4430 O O   . LYS A 1 567 ? -35.710 -8.846  29.251  1.00 62.78 567 A 1 
ATOM 4431 C CB  . LYS A 1 567 ? -36.194 -6.086  28.091  1.00 62.65 567 A 1 
ATOM 4432 C CG  . LYS A 1 567 ? -36.265 -4.564  27.874  1.00 56.93 567 A 1 
ATOM 4433 C CD  . LYS A 1 567 ? -36.968 -4.247  26.544  1.00 52.83 567 A 1 
ATOM 4434 C CE  . LYS A 1 567 ? -37.197 -2.741  26.371  1.00 48.57 567 A 1 
ATOM 4435 N NZ  . LYS A 1 567 ? -38.029 -2.437  25.170  1.00 43.90 567 A 1 
ATOM 4436 N N   . ASP A 1 568 ? -36.957 -7.942  30.892  1.00 65.10 568 A 1 
ATOM 4437 C CA  . ASP A 1 568 ? -37.604 -9.190  31.261  1.00 66.80 568 A 1 
ATOM 4438 C C   . ASP A 1 568 ? -38.471 -9.633  30.080  1.00 66.66 568 A 1 
ATOM 4439 O O   . ASP A 1 568 ? -39.388 -8.921  29.669  1.00 62.91 568 A 1 
ATOM 4440 C CB  . ASP A 1 568 ? -38.398 -8.990  32.559  1.00 63.76 568 A 1 
ATOM 4441 C CG  . ASP A 1 568 ? -38.885 -10.309 33.153  1.00 57.49 568 A 1 
ATOM 4442 O OD1 . ASP A 1 568 ? -38.917 -11.315 32.405  1.00 53.89 568 A 1 
ATOM 4443 O OD2 . ASP A 1 568 ? -39.199 -10.297 34.360  1.00 53.71 568 A 1 
ATOM 4444 N N   . LYS A 1 569 ? -38.132 -10.777 29.483  1.00 63.83 569 A 1 
ATOM 4445 C CA  . LYS A 1 569 ? -38.850 -11.309 28.314  1.00 64.41 569 A 1 
ATOM 4446 C C   . LYS A 1 569 ? -40.288 -11.727 28.643  1.00 64.93 569 A 1 
ATOM 4447 O O   . LYS A 1 569 ? -41.044 -12.020 27.728  1.00 61.41 569 A 1 
ATOM 4448 C CB  . LYS A 1 569 ? -38.073 -12.480 27.695  1.00 61.99 569 A 1 
ATOM 4449 C CG  . LYS A 1 569 ? -36.772 -12.057 26.996  1.00 57.57 569 A 1 
ATOM 4450 C CD  . LYS A 1 569 ? -36.151 -13.268 26.289  1.00 53.47 569 A 1 
ATOM 4451 C CE  . LYS A 1 569 ? -34.887 -12.889 25.517  1.00 49.44 569 A 1 
ATOM 4452 N NZ  . LYS A 1 569 ? -34.323 -14.060 24.786  1.00 43.82 569 A 1 
ATOM 4453 N N   . SER A 1 570 ? -40.643 -11.771 29.927  1.00 63.96 570 A 1 
ATOM 4454 C CA  . SER A 1 570 ? -41.991 -12.097 30.408  1.00 65.81 570 A 1 
ATOM 4455 C C   . SER A 1 570 ? -42.872 -10.870 30.678  1.00 66.04 570 A 1 
ATOM 4456 O O   . SER A 1 570 ? -44.073 -11.027 30.882  1.00 62.62 570 A 1 
ATOM 4457 C CB  . SER A 1 570 ? -41.888 -12.980 31.653  1.00 64.43 570 A 1 
ATOM 4458 O OG  . SER A 1 570 ? -41.329 -12.293 32.749  1.00 59.58 570 A 1 
ATOM 4459 N N   . ALA A 1 571 ? -42.314 -9.651  30.673  1.00 61.19 571 A 1 
ATOM 4460 C CA  . ALA A 1 571 ? -43.089 -8.426  30.828  1.00 62.12 571 A 1 
ATOM 4461 C C   . ALA A 1 571 ? -43.796 -8.070  29.509  1.00 61.13 571 A 1 
ATOM 4462 O O   . ALA A 1 571 ? -43.158 -7.946  28.464  1.00 58.46 571 A 1 
ATOM 4463 C CB  . ALA A 1 571 ? -42.177 -7.309  31.342  1.00 60.19 571 A 1 
ATOM 4464 N N   . ALA A 1 572 ? -45.113 -7.908  29.570  1.00 58.84 572 A 1 
ATOM 4465 C CA  . ALA A 1 572 ? -45.914 -7.439  28.444  1.00 59.33 572 A 1 
ATOM 4466 C C   . ALA A 1 572 ? -45.381 -6.089  27.936  1.00 58.65 572 A 1 
ATOM 4467 O O   . ALA A 1 572 ? -45.023 -5.210  28.717  1.00 56.89 572 A 1 
ATOM 4468 C CB  . ALA A 1 572 ? -47.383 -7.362  28.871  1.00 56.76 572 A 1 
ATOM 4469 N N   . ILE A 1 573 ? -45.289 -5.946  26.622  1.00 54.00 573 A 1 
ATOM 4470 C CA  . ILE A 1 573 ? -44.867 -4.710  25.963  1.00 55.55 573 A 1 
ATOM 4471 C C   . ILE A 1 573 ? -46.004 -3.696  26.132  1.00 55.22 573 A 1 
ATOM 4472 O O   . ILE A 1 573 ? -46.975 -3.725  25.382  1.00 52.91 573 A 1 
ATOM 4473 C CB  . ILE A 1 573 ? -44.511 -4.975  24.476  1.00 53.41 573 A 1 
ATOM 4474 C CG1 . ILE A 1 573 ? -43.375 -6.024  24.351  1.00 48.78 573 A 1 
ATOM 4475 C CG2 . ILE A 1 573 ? -44.107 -3.667  23.770  1.00 47.50 573 A 1 
ATOM 4476 C CD1 . ILE A 1 573 ? -43.111 -6.502  22.911  1.00 45.96 573 A 1 
ATOM 4477 N N   . GLU A 1 574 ? -45.898 -2.808  27.127  1.00 53.28 574 A 1 
ATOM 4478 C CA  . GLU A 1 574 ? -46.643 -1.549  27.102  1.00 55.36 574 A 1 
ATOM 4479 C C   . GLU A 1 574 ? -45.878 -0.571  26.204  1.00 55.55 574 A 1 
ATOM 4480 O O   . GLU A 1 574 ? -44.845 -0.015  26.579  1.00 53.03 574 A 1 
ATOM 4481 C CB  . GLU A 1 574 ? -46.895 -1.003  28.514  1.00 53.46 574 A 1 
ATOM 4482 C CG  . GLU A 1 574 ? -48.013 -1.784  29.231  1.00 48.74 574 A 1 
ATOM 4483 C CD  . GLU A 1 574 ? -48.399 -1.220  30.610  1.00 44.05 574 A 1 
ATOM 4484 O OE1 . GLU A 1 574 ? -49.431 -1.689  31.150  1.00 42.37 574 A 1 
ATOM 4485 O OE2 . GLU A 1 574 ? -47.659 -0.363  31.139  1.00 42.02 574 A 1 
ATOM 4486 N N   . ASP A 1 575 ? -46.359 -0.412  24.983  1.00 50.47 575 A 1 
ATOM 4487 C CA  . ASP A 1 575 ? -45.896 0.616   24.056  1.00 54.72 575 A 1 
ATOM 4488 C C   . ASP A 1 575 ? -46.382 1.992   24.534  1.00 55.16 575 A 1 
ATOM 4489 O O   . ASP A 1 575 ? -47.438 2.482   24.128  1.00 52.78 575 A 1 
ATOM 4490 C CB  . ASP A 1 575 ? -46.381 0.318   22.617  1.00 52.16 575 A 1 
ATOM 4491 C CG  . ASP A 1 575 ? -45.463 -0.595  21.796  1.00 47.05 575 A 1 
ATOM 4492 O OD1 . ASP A 1 575 ? -44.228 -0.555  22.013  1.00 43.09 575 A 1 
ATOM 4493 O OD2 . ASP A 1 575 ? -45.988 -1.273  20.884  1.00 43.52 575 A 1 
ATOM 4494 N N   . GLU A 1 576 ? -45.606 2.654   25.406  1.00 49.27 576 A 1 
ATOM 4495 C CA  . GLU A 1 576 ? -45.788 4.089   25.610  1.00 53.31 576 A 1 
ATOM 4496 C C   . GLU A 1 576 ? -45.216 4.869   24.413  1.00 51.87 576 A 1 
ATOM 4497 O O   . GLU A 1 576 ? -44.036 4.720   24.065  1.00 50.84 576 A 1 
ATOM 4498 C CB  . GLU A 1 576 ? -45.179 4.590   26.922  1.00 53.09 576 A 1 
ATOM 4499 C CG  . GLU A 1 576 ? -46.062 4.299   28.146  1.00 48.76 576 A 1 
ATOM 4500 C CD  . GLU A 1 576 ? -45.689 5.167   29.365  1.00 44.89 576 A 1 
ATOM 4501 O OE1 . GLU A 1 576 ? -46.515 5.255   30.297  1.00 42.56 576 A 1 
ATOM 4502 O OE2 . GLU A 1 576 ? -44.595 5.793   29.345  1.00 42.86 576 A 1 
ATOM 4503 N N   . PRO A 1 577 ? -46.008 5.735   23.771  1.00 49.39 577 A 1 
ATOM 4504 C CA  . PRO A 1 577 ? -45.535 6.535   22.656  1.00 53.23 577 A 1 
ATOM 4505 C C   . PRO A 1 577 ? -44.472 7.536   23.130  1.00 53.76 577 A 1 
ATOM 4506 O O   . PRO A 1 577 ? -44.706 8.371   24.002  1.00 52.26 577 A 1 
ATOM 4507 C CB  . PRO A 1 577 ? -46.779 7.203   22.059  1.00 51.58 577 A 1 
ATOM 4508 C CG  . PRO A 1 577 ? -47.762 7.248   23.227  1.00 50.37 577 A 1 
ATOM 4509 C CD  . PRO A 1 577 ? -47.407 6.013   24.054  1.00 54.40 577 A 1 
ATOM 4510 N N   . LYS A 1 578 ? -43.289 7.481   22.521  1.00 50.57 578 A 1 
ATOM 4511 C CA  . LYS A 1 578 ? -42.214 8.449   22.758  1.00 53.85 578 A 1 
ATOM 4512 C C   . LYS A 1 578 ? -42.670 9.855   22.357  1.00 52.68 578 A 1 
ATOM 4513 O O   . LYS A 1 578 ? -42.702 10.190  21.173  1.00 51.04 578 A 1 
ATOM 4514 C CB  . LYS A 1 578 ? -40.949 8.066   21.982  1.00 53.46 578 A 1 
ATOM 4515 C CG  . LYS A 1 578 ? -40.207 6.868   22.586  1.00 49.28 578 A 1 
ATOM 4516 C CD  . LYS A 1 578 ? -38.948 6.576   21.761  1.00 45.86 578 A 1 
ATOM 4517 C CE  . LYS A 1 578 ? -38.178 5.401   22.363  1.00 42.00 578 A 1 
ATOM 4518 N NZ  . LYS A 1 578 ? -37.010 5.042   21.526  1.00 37.28 578 A 1 
ATOM 4519 N N   . THR A 1 579 ? -42.961 10.712  23.343  1.00 50.10 579 A 1 
ATOM 4520 C CA  . THR A 1 579 ? -43.160 12.145  23.114  1.00 55.09 579 A 1 
ATOM 4521 C C   . THR A 1 579 ? -41.807 12.849  23.018  1.00 54.13 579 A 1 
ATOM 4522 O O   . THR A 1 579 ? -41.077 12.982  23.996  1.00 51.96 579 A 1 
ATOM 4523 C CB  . THR A 1 579 ? -44.057 12.780  24.188  1.00 53.94 579 A 1 
ATOM 4524 O OG1 . THR A 1 579 ? -43.684 12.384  25.480  1.00 48.50 579 A 1 
ATOM 4525 C CG2 . THR A 1 579 ? -45.523 12.380  23.998  1.00 48.88 579 A 1 
ATOM 4526 N N   . TRP A 1 580 ? -41.457 13.308  21.821  1.00 58.97 580 A 1 
ATOM 4527 C CA  . TRP A 1 580 ? -40.312 14.192  21.611  1.00 56.95 580 A 1 
ATOM 4528 C C   . TRP A 1 580 ? -40.717 15.618  22.001  1.00 56.49 580 A 1 
ATOM 4529 O O   . TRP A 1 580 ? -41.420 16.288  21.257  1.00 52.24 580 A 1 
ATOM 4530 C CB  . TRP A 1 580 ? -39.850 14.105  20.153  1.00 53.75 580 A 1 
ATOM 4531 C CG  . TRP A 1 580 ? -39.315 12.772  19.730  1.00 49.16 580 A 1 
ATOM 4532 C CD1 . TRP A 1 580 ? -40.026 11.770  19.178  1.00 41.89 580 A 1 
ATOM 4533 C CD2 . TRP A 1 580 ? -37.939 12.284  19.819  1.00 44.87 580 A 1 
ATOM 4534 N NE1 . TRP A 1 580 ? -39.196 10.696  18.916  1.00 36.11 580 A 1 
ATOM 4535 C CE2 . TRP A 1 580 ? -37.900 10.961  19.284  1.00 39.12 580 A 1 
ATOM 4536 C CE3 . TRP A 1 580 ? -36.725 12.833  20.287  1.00 39.64 580 A 1 
ATOM 4537 C CZ2 . TRP A 1 580 ? -36.711 10.218  19.211  1.00 39.30 580 A 1 
ATOM 4538 C CZ3 . TRP A 1 580 ? -35.531 12.094  20.216  1.00 36.62 580 A 1 
ATOM 4539 C CH2 . TRP A 1 580 ? -35.517 10.794  19.679  1.00 37.06 580 A 1 
ATOM 4540 N N   . LYS A 1 581 ? -40.291 16.098  23.184  1.00 44.84 581 A 1 
ATOM 4541 C CA  . LYS A 1 581 ? -40.343 17.536  23.489  1.00 48.97 581 A 1 
ATOM 4542 C C   . LYS A 1 581 ? -39.133 18.203  22.844  1.00 47.14 581 A 1 
ATOM 4543 O O   . LYS A 1 581 ? -37.998 17.895  23.194  1.00 46.39 581 A 1 
ATOM 4544 C CB  . LYS A 1 581 ? -40.421 17.809  24.997  1.00 48.74 581 A 1 
ATOM 4545 C CG  . LYS A 1 581 ? -41.849 17.626  25.532  1.00 45.68 581 A 1 
ATOM 4546 C CD  . LYS A 1 581 ? -41.949 18.046  27.007  1.00 42.93 581 A 1 
ATOM 4547 C CE  . LYS A 1 581 ? -43.393 17.932  27.500  1.00 38.99 581 A 1 
ATOM 4548 N NZ  . LYS A 1 581 ? -43.523 18.338  28.922  1.00 34.19 581 A 1 
ATOM 4549 N N   . ALA A 1 582 ? -39.390 19.108  21.914  1.00 38.37 582 A 1 
ATOM 4550 C CA  . ALA A 1 582 ? -38.385 20.026  21.404  1.00 43.33 582 A 1 
ATOM 4551 C C   . ALA A 1 582 ? -37.853 20.881  22.567  1.00 43.10 582 A 1 
ATOM 4552 O O   . ALA A 1 582 ? -38.632 21.433  23.344  1.00 42.19 582 A 1 
ATOM 4553 C CB  . ALA A 1 582 ? -39.005 20.878  20.293  1.00 41.75 582 A 1 
ATOM 4554 N N   . ALA A 1 583 ? -36.534 20.961  22.715  1.00 36.17 583 A 1 
ATOM 4555 C CA  . ALA A 1 583 ? -35.891 21.874  23.649  1.00 41.15 583 A 1 
ATOM 4556 C C   . ALA A 1 583 ? -36.132 23.310  23.161  1.00 41.04 583 A 1 
ATOM 4557 O O   . ALA A 1 583 ? -35.531 23.754  22.189  1.00 39.34 583 A 1 
ATOM 4558 C CB  . ALA A 1 583 ? -34.408 21.510  23.763  1.00 39.26 583 A 1 
ATOM 4559 N N   . ALA A 1 584 ? -37.060 24.013  23.813  1.00 34.83 584 A 1 
ATOM 4560 C CA  . ALA A 1 584 ? -37.201 25.454  23.667  1.00 39.86 584 A 1 
ATOM 4561 C C   . ALA A 1 584 ? -35.971 26.132  24.284  1.00 40.11 584 A 1 
ATOM 4562 O O   . ALA A 1 584 ? -35.543 25.763  25.380  1.00 38.33 584 A 1 
ATOM 4563 C CB  . ALA A 1 584 ? -38.515 25.903  24.306  1.00 38.22 584 A 1 
ATOM 4564 N N   . GLY A 1 585 ? -35.389 27.075  23.558  1.00 31.85 585 A 1 
ATOM 4565 C CA  . GLY A 1 585 ? -34.214 27.828  23.965  1.00 38.16 585 A 1 
ATOM 4566 C C   . GLY A 1 585 ? -34.434 28.569  25.283  1.00 37.99 585 A 1 
ATOM 4567 O O   . GLY A 1 585 ? -35.462 29.206  25.485  1.00 35.54 585 A 1 
ATOM 4568 N N   . ALA A 1 586 ? -33.449 28.484  26.171  1.00 29.61 586 A 1 
ATOM 4569 C CA  . ALA A 1 586 ? -33.301 29.408  27.283  1.00 35.78 586 A 1 
ATOM 4570 C C   . ALA A 1 586 ? -32.646 30.682  26.736  1.00 35.54 586 A 1 
ATOM 4571 O O   . ALA A 1 586 ? -31.493 30.652  26.317  1.00 34.17 586 A 1 
ATOM 4572 C CB  . ALA A 1 586 ? -32.497 28.731  28.396  1.00 34.40 586 A 1 
ATOM 4573 N N   . GLY A 1 587 ? -33.429 31.749  26.678  1.00 27.28 587 A 1 
ATOM 4574 C CA  . GLY A 1 587 ? -32.930 33.104  26.486  1.00 33.71 587 A 1 
ATOM 4575 C C   . GLY A 1 587 ? -32.226 33.609  27.744  1.00 33.62 587 A 1 
ATOM 4576 O O   . GLY A 1 587 ? -32.542 33.178  28.851  1.00 31.57 587 A 1 
ATOM 4577 N N   . ASP A 1 588 ? -31.285 34.507  27.535  1.00 22.75 588 A 1 
ATOM 4578 C CA  . ASP A 1 588 ? -30.687 35.387  28.534  1.00 32.94 588 A 1 
ATOM 4579 C C   . ASP A 1 588 ? -31.758 36.104  29.362  1.00 32.39 588 A 1 
ATOM 4580 O O   . ASP A 1 588 ? -32.657 36.719  28.789  1.00 31.13 588 A 1 
ATOM 4581 C CB  . ASP A 1 588 ? -29.877 36.485  27.808  1.00 31.42 588 A 1 
ATOM 4582 C CG  . ASP A 1 588 ? -28.457 36.081  27.418  1.00 27.96 588 A 1 
ATOM 4583 O OD1 . ASP A 1 588 ? -27.802 35.398  28.233  1.00 25.90 588 A 1 
ATOM 4584 O OD2 . ASP A 1 588 ? -28.033 36.481  26.308  1.00 27.02 588 A 1 
ATOM 4585 N N   . GLU A 1 589 ? -31.594 36.088  30.689  1.00 21.65 589 A 1 
ATOM 4586 C CA  . GLU A 1 589 ? -31.933 37.199  31.585  1.00 30.94 589 A 1 
ATOM 4587 C C   . GLU A 1 589 ? -31.230 36.973  32.943  1.00 29.32 589 A 1 
ATOM 4588 O O   . GLU A 1 589 ? -31.467 35.962  33.604  1.00 28.20 589 A 1 
ATOM 4589 C CB  . GLU A 1 589 ? -33.462 37.368  31.768  1.00 30.86 589 A 1 
ATOM 4590 C CG  . GLU A 1 589 ? -34.017 38.522  30.903  1.00 29.19 589 A 1 
ATOM 4591 C CD  . GLU A 1 589 ? -35.514 38.818  31.081  1.00 26.89 589 A 1 
ATOM 4592 O OE1 . GLU A 1 589 ? -36.076 39.507  30.188  1.00 26.21 589 A 1 
ATOM 4593 O OE2 . GLU A 1 589 ? -36.093 38.421  32.119  1.00 30.79 589 A 1 
ATOM 4594 N N   . GLY A 1 590 ? -30.370 37.907  33.346  1.00 15.86 590 A 1 
ATOM 4595 C CA  . GLY A 1 590 ? -29.760 37.988  34.683  1.00 27.10 590 A 1 
ATOM 4596 C C   . GLY A 1 590 ? -28.242 38.115  34.712  1.00 24.17 590 A 1 
ATOM 4597 O O   . GLY A 1 590 ? -27.593 37.081  34.940  1.00 19.84 590 A 1 
ATOM 4598 O OXT . GLY A 1 590 ? -27.791 39.274  34.534  1.00 24.07 590 A 1 
#
