# 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_if01178
#
_entry.id if01178
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n LEU 3   
1 n ASP 4   
1 n ILE 5   
1 n LEU 6   
1 n TYR 7   
1 n THR 8   
1 n TYR 9   
1 n THR 10  
1 n ILE 11  
1 n MET 12  
1 n ALA 13  
1 n ASP 14  
1 n ILE 15  
1 n LYS 16  
1 n SER 17  
1 n GLU 18  
1 n GLU 19  
1 n THR 20  
1 n GLY 21  
1 n GLU 22  
1 n LYS 23  
1 n LYS 24  
1 n SER 25  
1 n LEU 26  
1 n ASN 27  
1 n PHE 28  
1 n ILE 29  
1 n GLU 30  
1 n GLN 31  
1 n ILE 32  
1 n VAL 33  
1 n GLU 34  
1 n LYS 35  
1 n ASP 36  
1 n LEU 37  
1 n LYS 38  
1 n GLU 39  
1 n GLY 40  
1 n LYS 41  
1 n ASN 42  
1 n GLY 43  
1 n GLY 44  
1 n LYS 45  
1 n VAL 46  
1 n GLN 47  
1 n THR 48  
1 n ARG 49  
1 n PHE 50  
1 n PRO 51  
1 n PRO 52  
1 n GLU 53  
1 n PRO 54  
1 n ASN 55  
1 n GLY 56  
1 n TYR 57  
1 n LEU 58  
1 n HIS 59  
1 n ILE 60  
1 n GLY 61  
1 n HIS 62  
1 n ALA 63  
1 n LYS 64  
1 n ALA 65  
1 n ILE 66  
1 n CYS 67  
1 n LEU 68  
1 n ASP 69  
1 n PHE 70  
1 n GLY 71  
1 n ILE 72  
1 n ALA 73  
1 n ALA 74  
1 n ASP 75  
1 n HIS 76  
1 n ASN 77  
1 n GLY 78  
1 n ILE 79  
1 n CYS 80  
1 n ASN 81  
1 n LEU 82  
1 n ARG 83  
1 n PHE 84  
1 n ASP 85  
1 n ASP 86  
1 n THR 87  
1 n ASN 88  
1 n PRO 89  
1 n THR 90  
1 n LYS 91  
1 n GLU 92  
1 n ASP 93  
1 n VAL 94  
1 n GLU 95  
1 n TYR 96  
1 n VAL 97  
1 n GLU 98  
1 n ALA 99  
1 n ILE 100 
1 n LYS 101 
1 n GLU 102 
1 n ASP 103 
1 n ILE 104 
1 n GLN 105 
1 n TRP 106 
1 n LEU 107 
1 n GLY 108 
1 n TYR 109 
1 n GLN 110 
1 n TRP 111 
1 n GLY 112 
1 n ASN 113 
1 n GLU 114 
1 n TYR 115 
1 n TYR 116 
1 n ALA 117 
1 n SER 118 
1 n ASP 119 
1 n TYR 120 
1 n PHE 121 
1 n GLN 122 
1 n GLN 123 
1 n LEU 124 
1 n TRP 125 
1 n ASP 126 
1 n PHE 127 
1 n ALA 128 
1 n ILE 129 
1 n ARG 130 
1 n LEU 131 
1 n ILE 132 
1 n GLU 133 
1 n GLU 134 
1 n GLY 135 
1 n LYS 136 
1 n ALA 137 
1 n TYR 138 
1 n ILE 139 
1 n ASP 140 
1 n GLU 141 
1 n GLN 142 
1 n THR 143 
1 n SER 144 
1 n GLU 145 
1 n GLN 146 
1 n ILE 147 
1 n ALA 148 
1 n GLN 149 
1 n GLN 150 
1 n LYS 151 
1 n GLY 152 
1 n THR 153 
1 n PRO 154 
1 n THR 155 
1 n GLN 156 
1 n PRO 157 
1 n GLY 158 
1 n VAL 159 
1 n GLU 160 
1 n SER 161 
1 n PRO 162 
1 n TYR 163 
1 n ARG 164 
1 n ASN 165 
1 n ARG 166 
1 n PRO 167 
1 n ILE 168 
1 n ALA 169 
1 n GLU 170 
1 n ASN 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n PHE 175 
1 n LYS 176 
1 n LYS 177 
1 n MET 178 
1 n ASN 179 
1 n THR 180 
1 n GLY 181 
1 n GLU 182 
1 n ILE 183 
1 n ALA 184 
1 n GLU 185 
1 n GLY 186 
1 n ALA 187 
1 n MET 188 
1 n VAL 189 
1 n LEU 190 
1 n ARG 191 
1 n ALA 192 
1 n LYS 193 
1 n ILE 194 
1 n ASP 195 
1 n MET 196 
1 n ALA 197 
1 n ASN 198 
1 n PRO 199 
1 n ASN 200 
1 n MET 201 
1 n HIS 202 
1 n PHE 203 
1 n ARG 204 
1 n ASP 205 
1 n PRO 206 
1 n ILE 207 
1 n ILE 208 
1 n TYR 209 
1 n ARG 210 
1 n VAL 211 
1 n VAL 212 
1 n ASN 213 
1 n HIS 214 
1 n PRO 215 
1 n HIS 216 
1 n HIS 217 
1 n ARG 218 
1 n THR 219 
1 n GLY 220 
1 n THR 221 
1 n THR 222 
1 n TRP 223 
1 n LYS 224 
1 n ALA 225 
1 n TYR 226 
1 n PRO 227 
1 n MET 228 
1 n TYR 229 
1 n ASP 230 
1 n PHE 231 
1 n ALA 232 
1 n HIS 233 
1 n GLY 234 
1 n GLN 235 
1 n SER 236 
1 n ASP 237 
1 n PHE 238 
1 n PHE 239 
1 n GLU 240 
1 n GLY 241 
1 n VAL 242 
1 n THR 243 
1 n HIS 244 
1 n SER 245 
1 n LEU 246 
1 n CYS 247 
1 n THR 248 
1 n LEU 249 
1 n GLU 250 
1 n PHE 251 
1 n VAL 252 
1 n PRO 253 
1 n HIS 254 
1 n ARG 255 
1 n PRO 256 
1 n LEU 257 
1 n TYR 258 
1 n ASP 259 
1 n LEU 260 
1 n PHE 261 
1 n VAL 262 
1 n ASP 263 
1 n TRP 264 
1 n VAL 265 
1 n LYS 266 
1 n GLU 267 
1 n GLY 268 
1 n LYS 269 
1 n ASP 270 
1 n LEU 271 
1 n ASN 272 
1 n ASP 273 
1 n ASN 274 
1 n ARG 275 
1 n PRO 276 
1 n HIS 277 
1 n GLN 278 
1 n TYR 279 
1 n GLU 280 
1 n PHE 281 
1 n ASN 282 
1 n LYS 283 
1 n LEU 284 
1 n ASN 285 
1 n LEU 286 
1 n SER 287 
1 n TYR 288 
1 n THR 289 
1 n LEU 290 
1 n MET 291 
1 n SER 292 
1 n LYS 293 
1 n ARG 294 
1 n ASN 295 
1 n LEU 296 
1 n LEU 297 
1 n ILE 298 
1 n LEU 299 
1 n VAL 300 
1 n LYS 301 
1 n GLU 302 
1 n LYS 303 
1 n LEU 304 
1 n VAL 305 
1 n ASN 306 
1 n GLY 307 
1 n TRP 308 
1 n ASP 309 
1 n ASP 310 
1 n PRO 311 
1 n ARG 312 
1 n MET 313 
1 n PRO 314 
1 n THR 315 
1 n ILE 316 
1 n CYS 317 
1 n GLY 318 
1 n PHE 319 
1 n ARG 320 
1 n ARG 321 
1 n ARG 322 
1 n GLY 323 
1 n TYR 324 
1 n SER 325 
1 n PRO 326 
1 n GLU 327 
1 n SER 328 
1 n ILE 329 
1 n HIS 330 
1 n LYS 331 
1 n PHE 332 
1 n ILE 333 
1 n ASP 334 
1 n LYS 335 
1 n ILE 336 
1 n GLY 337 
1 n TYR 338 
1 n THR 339 
1 n THR 340 
1 n TYR 341 
1 n ASP 342 
1 n ALA 343 
1 n LEU 344 
1 n ASN 345 
1 n GLU 346 
1 n PHE 347 
1 n ALA 348 
1 n LEU 349 
1 n LEU 350 
1 n GLU 351 
1 n SER 352 
1 n ALA 353 
1 n LEU 354 
1 n ARG 355 
1 n GLU 356 
1 n ASP 357 
1 n LEU 358 
1 n ASN 359 
1 n THR 360 
1 n ARG 361 
1 n ALA 362 
1 n THR 363 
1 n ARG 364 
1 n ILE 365 
1 n SER 366 
1 n ALA 367 
1 n VAL 368 
1 n ILE 369 
1 n ASN 370 
1 n PRO 371 
1 n VAL 372 
1 n LYS 373 
1 n LEU 374 
1 n VAL 375 
1 n ILE 376 
1 n THR 377 
1 n ASN 378 
1 n TYR 379 
1 n PRO 380 
1 n GLU 381 
1 n GLY 382 
1 n GLN 383 
1 n VAL 384 
1 n GLU 385 
1 n GLU 386 
1 n LEU 387 
1 n GLU 388 
1 n ALA 389 
1 n ILE 390 
1 n ASN 391 
1 n ASN 392 
1 n PRO 393 
1 n GLU 394 
1 n LYS 395 
1 n PRO 396 
1 n GLU 397 
1 n GLU 398 
1 n GLY 399 
1 n SER 400 
1 n HIS 401 
1 n PHE 402 
1 n ILE 403 
1 n GLU 404 
1 n PHE 405 
1 n SER 406 
1 n ARG 407 
1 n GLU 408 
1 n LEU 409 
1 n TRP 410 
1 n MET 411 
1 n GLU 412 
1 n ARG 413 
1 n GLU 414 
1 n ASP 415 
1 n PHE 416 
1 n MET 417 
1 n GLU 418 
1 n ASP 419 
1 n ALA 420 
1 n PRO 421 
1 n LYS 422 
1 n LYS 423 
1 n TYR 424 
1 n PHE 425 
1 n ARG 426 
1 n MET 427 
1 n THR 428 
1 n PRO 429 
1 n GLY 430 
1 n GLN 431 
1 n GLU 432 
1 n VAL 433 
1 n ARG 434 
1 n LEU 435 
1 n LYS 436 
1 n ASN 437 
1 n ALA 438 
1 n TYR 439 
1 n ILE 440 
1 n VAL 441 
1 n LYS 442 
1 n CYS 443 
1 n THR 444 
1 n GLY 445 
1 n CYS 446 
1 n LYS 447 
1 n LYS 448 
1 n ASN 449 
1 n GLU 450 
1 n ALA 451 
1 n GLY 452 
1 n GLU 453 
1 n ILE 454 
1 n GLU 455 
1 n GLU 456 
1 n VAL 457 
1 n TYR 458 
1 n CYS 459 
1 n GLU 460 
1 n TYR 461 
1 n ASP 462 
1 n ALA 463 
1 n ASN 464 
1 n THR 465 
1 n LYS 466 
1 n SER 467 
1 n GLY 468 
1 n MET 469 
1 n PRO 470 
1 n GLU 471 
1 n ALA 472 
1 n ASN 473 
1 n ARG 474 
1 n LYS 475 
1 n VAL 476 
1 n LYS 477 
1 n GLY 478 
1 n THR 479 
1 n LEU 480 
1 n HIS 481 
1 n TRP 482 
1 n VAL 483 
1 n SER 484 
1 n CYS 485 
1 n ASP 486 
1 n HIS 487 
1 n CYS 488 
1 n ILE 489 
1 n GLU 490 
1 n ALA 491 
1 n GLU 492 
1 n VAL 493 
1 n ARG 494 
1 n LEU 495 
1 n TYR 496 
1 n ASP 497 
1 n ARG 498 
1 n LEU 499 
1 n TRP 500 
1 n LYS 501 
1 n VAL 502 
1 n GLU 503 
1 n ASN 504 
1 n PRO 505 
1 n ARG 506 
1 n ASP 507 
1 n GLU 508 
1 n LEU 509 
1 n ALA 510 
1 n ALA 511 
1 n ILE 512 
1 n ARG 513 
1 n GLU 514 
1 n ALA 515 
1 n LYS 516 
1 n ASN 517 
1 n CYS 518 
1 n ASP 519 
1 n ALA 520 
1 n LEU 521 
1 n GLU 522 
1 n ALA 523 
1 n MET 524 
1 n LYS 525 
1 n ASP 526 
1 n ILE 527 
1 n ILE 528 
1 n ASN 529 
1 n PRO 530 
1 n ASP 531 
1 n SER 532 
1 n LEU 533 
1 n HIS 534 
1 n VAL 535 
1 n LEU 536 
1 n PRO 537 
1 n HIS 538 
1 n CYS 539 
1 n TYR 540 
1 n ILE 541 
1 n GLU 542 
1 n LYS 543 
1 n TYR 544 
1 n ALA 545 
1 n ALA 546 
1 n GLY 547 
1 n MET 548 
1 n LYS 549 
1 n PRO 550 
1 n LEU 551 
1 n THR 552 
1 n TYR 553 
1 n LEU 554 
1 n GLN 555 
1 n PHE 556 
1 n GLN 557 
1 n ARG 558 
1 n ILE 559 
1 n GLY 560 
1 n TYR 561 
1 n PHE 562 
1 n ASN 563 
1 n VAL 564 
1 n ASP 565 
1 n PRO 566 
1 n ASP 567 
1 n SER 568 
1 n THR 569 
1 n PRO 570 
1 n GLU 571 
1 n LYS 572 
1 n MET 573 
1 n VAL 574 
1 n PHE 575 
1 n ASN 576 
1 n ARG 577 
1 n THR 578 
1 n VAL 579 
1 n GLY 580 
1 n LEU 581 
1 n LYS 582 
1 n ASP 583 
1 n THR 584 
1 n TRP 585 
1 n GLY 586 
1 n LYS 587 
1 n ILE 588 
1 n ASN 589 
1 n LYS 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 @ 2025-11-14 12:36:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n LYS . 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   . LEU A 1 1   ? -20.193 28.701  -23.138 1.00 20.48 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -18.729 28.549  -23.143 1.00 29.06 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -18.374 27.626  -21.990 1.00 30.78 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -18.337 28.053  -20.847 1.00 29.90 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -18.042 29.931  -23.064 1.00 27.56 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -17.754 30.490  -24.472 1.00 23.53 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -17.996 31.992  -24.541 1.00 21.51 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -16.300 30.207  -24.873 1.00 24.63 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -18.277 26.368  -22.336 1.00 24.93 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -17.979 25.239  -21.458 1.00 31.32 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -16.461 25.239  -21.234 1.00 31.68 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -15.705 25.179  -22.201 1.00 32.17 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -18.500 23.986  -22.197 1.00 31.22 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -19.055 22.858  -21.332 1.00 27.97 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -19.899 21.869  -22.155 1.00 25.67 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -20.254 22.102  -23.306 1.00 25.58 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -20.292 20.751  -21.591 1.00 27.20 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -16.019 25.440  -20.000 1.00 27.38 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -14.614 25.325  -19.612 1.00 33.28 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -14.391 23.872  -19.188 1.00 33.83 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -14.639 23.510  -18.042 1.00 33.20 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -14.289 26.356  -18.506 1.00 32.22 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -13.538 27.590  -19.038 1.00 28.76 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -14.033 28.876  -18.372 1.00 26.38 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -12.033 27.472  -18.783 1.00 30.33 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -13.962 23.053  -20.147 1.00 28.18 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -13.409 21.733  -19.874 1.00 33.70 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -12.079 21.908  -19.131 1.00 32.90 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -11.062 22.311  -19.705 1.00 31.99 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -13.211 20.945  -21.186 1.00 32.32 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -14.515 20.400  -21.780 1.00 28.73 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -15.422 20.061  -20.990 1.00 26.72 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -14.598 20.344  -23.027 1.00 27.04 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -12.085 21.634  -17.832 1.00 29.30 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -10.860 21.474  -17.050 1.00 32.89 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -10.316 20.079  -17.373 1.00 34.00 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -10.657 19.089  -16.732 1.00 33.25 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -11.102 21.724  -15.544 1.00 31.63 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -11.650 23.157  -15.316 1.00 28.04 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -9.789  21.527  -14.760 1.00 28.55 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -12.028 23.471  -13.862 1.00 26.06 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -9.491  20.000  -18.411 1.00 28.03 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -8.645  18.847  -18.695 1.00 31.00 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -7.596  18.733  -17.580 1.00 31.40 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -6.563  19.400  -17.610 1.00 30.66 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -8.006  19.020  -20.094 1.00 29.06 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -8.801  18.326  -21.213 1.00 25.67 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -8.798  19.156  -22.495 1.00 23.78 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -8.198  16.956  -21.529 1.00 26.20 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? -7.855  17.885  -16.580 1.00 30.85 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? -6.813  17.379  -15.690 1.00 33.23 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? -5.869  16.506  -16.523 1.00 34.02 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? -6.170  15.362  -16.851 1.00 33.11 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? -7.424  16.608  -14.515 1.00 31.81 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? -7.841  17.498  -13.356 1.00 28.15 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? -6.917  17.791  -12.332 1.00 25.49 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? -9.141  18.029  -13.296 1.00 25.46 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? -7.294  18.608  -11.247 1.00 24.69 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? -9.521  18.853  -12.216 1.00 24.65 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? -8.597  19.140  -11.190 1.00 25.74 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? -8.966  19.927  -10.142 1.00 24.38 7   A 1 
ATOM 62   N N   . THR A 1 8   ? -4.730  17.074  -16.904 1.00 27.86 8   A 1 
ATOM 63   C CA  . THR A 1 8   ? -3.665  16.350  -17.594 1.00 28.97 8   A 1 
ATOM 64   C C   . THR A 1 8   ? -2.926  15.509  -16.554 1.00 29.70 8   A 1 
ATOM 65   O O   . THR A 1 8   ? -2.035  15.996  -15.867 1.00 28.42 8   A 1 
ATOM 66   C CB  . THR A 1 8   ? -2.709  17.291  -18.359 1.00 26.82 8   A 1 
ATOM 67   O OG1 . THR A 1 8   ? -3.271  18.570  -18.581 1.00 23.69 8   A 1 
ATOM 68   C CG2 . THR A 1 8   ? -2.387  16.737  -19.748 1.00 23.49 8   A 1 
ATOM 69   N N   . TYR A 1 9   ? -3.305  14.237  -16.403 1.00 29.96 9   A 1 
ATOM 70   C CA  . TYR A 1 9   ? -2.523  13.265  -15.637 1.00 32.17 9   A 1 
ATOM 71   C C   . TYR A 1 9   ? -1.207  13.008  -16.377 1.00 32.75 9   A 1 
ATOM 72   O O   . TYR A 1 9   ? -1.200  12.487  -17.490 1.00 31.16 9   A 1 
ATOM 73   C CB  . TYR A 1 9   ? -3.323  11.972  -15.436 1.00 29.47 9   A 1 
ATOM 74   C CG  . TYR A 1 9   ? -4.516  12.117  -14.506 1.00 26.26 9   A 1 
ATOM 75   C CD1 . TYR A 1 9   ? -4.326  12.058  -13.109 1.00 23.42 9   A 1 
ATOM 76   C CD2 . TYR A 1 9   ? -5.810  12.311  -15.027 1.00 23.08 9   A 1 
ATOM 77   C CE1 . TYR A 1 9   ? -5.430  12.182  -12.239 1.00 21.93 9   A 1 
ATOM 78   C CE2 . TYR A 1 9   ? -6.913  12.438  -14.157 1.00 21.58 9   A 1 
ATOM 79   C CZ  . TYR A 1 9   ? -6.723  12.370  -12.761 1.00 22.25 9   A 1 
ATOM 80   O OH  . TYR A 1 9   ? -7.791  12.479  -11.924 1.00 21.67 9   A 1 
ATOM 81   N N   . THR A 1 10  ? -0.085  13.384  -15.769 1.00 31.25 10  A 1 
ATOM 82   C CA  . THR A 1 10  ? 1.239   13.046  -16.305 1.00 32.91 10  A 1 
ATOM 83   C C   . THR A 1 10  ? 1.525   11.585  -15.970 1.00 33.69 10  A 1 
ATOM 84   O O   . THR A 1 10  ? 1.617   11.221  -14.799 1.00 32.42 10  A 1 
ATOM 85   C CB  . THR A 1 10  ? 2.330   13.977  -15.757 1.00 30.89 10  A 1 
ATOM 86   O OG1 . THR A 1 10  ? 1.932   15.324  -15.906 1.00 27.48 10  A 1 
ATOM 87   C CG2 . THR A 1 10  ? 3.648   13.831  -16.515 1.00 27.57 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? 1.650   10.737  -16.994 1.00 29.64 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? 2.124   9.356   -16.850 1.00 32.01 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? 3.615   9.426   -16.505 1.00 33.20 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? 4.399   9.991   -17.267 1.00 31.87 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? 1.848   8.535   -18.136 1.00 29.85 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? 0.328   8.484   -18.439 1.00 26.16 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? 2.419   7.111   -18.008 1.00 25.80 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? -0.036  7.821   -19.773 1.00 23.84 11  A 1 
ATOM 96   N N   . MET A 1 12  ? 4.019   8.881   -15.358 1.00 35.43 12  A 1 
ATOM 97   C CA  . MET A 1 12  ? 5.427   8.764   -14.958 1.00 37.43 12  A 1 
ATOM 98   C C   . MET A 1 12  ? 6.133   7.733   -15.854 1.00 38.14 12  A 1 
ATOM 99   O O   . MET A 1 12  ? 6.139   6.541   -15.559 1.00 37.31 12  A 1 
ATOM 100  C CB  . MET A 1 12  ? 5.519   8.367   -13.476 1.00 35.48 12  A 1 
ATOM 101  C CG  . MET A 1 12  ? 5.286   9.536   -12.511 1.00 30.51 12  A 1 
ATOM 102  S SD  . MET A 1 12  ? 6.741   10.594  -12.282 1.00 27.64 12  A 1 
ATOM 103  C CE  . MET A 1 12  ? 6.434   11.191  -10.590 1.00 25.90 12  A 1 
ATOM 104  N N   . ALA A 1 13  ? 6.711   8.185   -16.972 1.00 31.65 13  A 1 
ATOM 105  C CA  . ALA A 1 13  ? 7.358   7.335   -17.984 1.00 33.03 13  A 1 
ATOM 106  C C   . ALA A 1 13  ? 8.900   7.392   -17.988 1.00 33.82 13  A 1 
ATOM 107  O O   . ALA A 1 13  ? 9.514   6.709   -18.798 1.00 32.49 13  A 1 
ATOM 108  C CB  . ALA A 1 13  ? 6.756   7.655   -19.356 1.00 30.35 13  A 1 
ATOM 109  N N   . ASP A 1 14  ? 9.540   8.147   -17.098 1.00 34.17 14  A 1 
ATOM 110  C CA  . ASP A 1 14  ? 11.006  8.254   -17.051 1.00 36.27 14  A 1 
ATOM 111  C C   . ASP A 1 14  ? 11.574  7.751   -15.721 1.00 36.01 14  A 1 
ATOM 112  O O   . ASP A 1 14  ? 11.956  8.513   -14.834 1.00 33.92 14  A 1 
ATOM 113  C CB  . ASP A 1 14  ? 11.463  9.681   -17.416 1.00 34.41 14  A 1 
ATOM 114  C CG  . ASP A 1 14  ? 11.565  9.930   -18.927 1.00 30.18 14  A 1 
ATOM 115  O OD1 . ASP A 1 14  ? 11.998  9.004   -19.654 1.00 27.68 14  A 1 
ATOM 116  O OD2 . ASP A 1 14  ? 11.290  11.078  -19.340 1.00 27.09 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? 11.670  6.424   -15.591 1.00 35.76 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? 12.594  5.788   -14.643 1.00 36.85 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? 13.699  5.142   -15.477 1.00 36.59 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? 13.697  3.943   -15.740 1.00 34.76 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? 11.893  4.814   -13.663 1.00 35.14 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? 10.713  5.504   -12.936 1.00 32.14 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? 12.923  4.297   -12.632 1.00 32.39 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? 9.882   4.552   -12.069 1.00 30.55 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? 14.647  5.954   -15.946 1.00 34.11 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? 15.950  5.439   -16.378 1.00 36.54 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? 16.769  5.188   -15.123 1.00 36.55 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? 17.202  6.125   -14.460 1.00 34.68 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? 16.656  6.405   -17.335 1.00 33.73 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? 16.073  6.298   -18.746 1.00 29.42 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? 16.843  7.224   -19.694 1.00 27.24 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? 16.269  7.123   -21.101 1.00 23.85 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? 16.897  8.128   -21.987 1.00 22.55 16  A 1 
ATOM 134  N N   . SER A 1 17  ? 16.970  3.919   -14.788 1.00 35.90 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? 17.984  3.500   -13.829 1.00 37.09 17  A 1 
ATOM 136  C C   . SER A 1 17  ? 19.356  3.806   -14.425 1.00 37.35 17  A 1 
ATOM 137  O O   . SER A 1 17  ? 19.818  3.082   -15.306 1.00 35.58 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? 17.833  2.001   -13.534 1.00 35.07 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? 17.811  1.257   -14.739 1.00 31.56 17  A 1 
ATOM 140  N N   . GLU A 1 18  ? 20.001  4.876   -13.976 1.00 35.76 18  A 1 
ATOM 141  C CA  . GLU A 1 18  ? 21.438  5.037   -14.196 1.00 36.65 18  A 1 
ATOM 142  C C   . GLU A 1 18  ? 22.164  4.068   -13.252 1.00 36.18 18  A 1 
ATOM 143  O O   . GLU A 1 18  ? 22.227  4.263   -12.043 1.00 34.01 18  A 1 
ATOM 144  C CB  . GLU A 1 18  ? 21.866  6.506   -14.058 1.00 34.77 18  A 1 
ATOM 145  C CG  . GLU A 1 18  ? 21.403  7.309   -15.296 1.00 30.49 18  A 1 
ATOM 146  C CD  . GLU A 1 18  ? 21.922  8.749   -15.363 1.00 27.76 18  A 1 
ATOM 147  O OE1 . GLU A 1 18  ? 21.829  9.320   -16.480 1.00 24.63 18  A 1 
ATOM 148  O OE2 . GLU A 1 18  ? 22.370  9.274   -14.332 1.00 27.53 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? 22.689  2.971   -13.814 1.00 37.19 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? 23.592  2.014   -13.154 1.00 38.85 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? 24.994  2.624   -12.940 1.00 38.98 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? 26.009  2.054   -13.334 1.00 36.61 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? 23.696  0.716   -13.982 1.00 36.34 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? 22.469  -0.202  -13.941 1.00 31.31 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? 22.722  -1.518  -14.698 1.00 27.81 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? 22.099  -2.532  -14.318 1.00 24.52 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? 23.525  -1.512  -15.668 1.00 27.52 19  A 1 
ATOM 158  N N   . THR A 1 20  ? 25.077  3.811   -12.342 1.00 39.90 20  A 1 
ATOM 159  C CA  . THR A 1 20  ? 26.350  4.480   -12.067 1.00 42.40 20  A 1 
ATOM 160  C C   . THR A 1 20  ? 26.374  4.963   -10.630 1.00 44.11 20  A 1 
ATOM 161  O O   . THR A 1 20  ? 26.235  6.143   -10.419 1.00 41.09 20  A 1 
ATOM 162  C CB  . THR A 1 20  ? 26.598  5.651   -13.039 1.00 38.35 20  A 1 
ATOM 163  O OG1 . THR A 1 20  ? 25.521  6.560   -13.049 1.00 34.03 20  A 1 
ATOM 164  C CG2 . THR A 1 20  ? 26.822  5.185   -14.481 1.00 33.73 20  A 1 
ATOM 165  N N   . GLY A 1 21  ? 26.547  4.055   -9.649  1.00 43.66 21  A 1 
ATOM 166  C CA  . GLY A 1 21  ? 27.130  4.313   -8.313  1.00 49.25 21  A 1 
ATOM 167  C C   . GLY A 1 21  ? 26.871  5.658   -7.604  1.00 52.26 21  A 1 
ATOM 168  O O   . GLY A 1 21  ? 27.566  5.980   -6.628  1.00 50.11 21  A 1 
ATOM 169  N N   . GLU A 1 22  ? 25.962  6.476   -8.104  1.00 47.59 22  A 1 
ATOM 170  C CA  . GLU A 1 22  ? 25.630  7.806   -7.620  1.00 52.35 22  A 1 
ATOM 171  C C   . GLU A 1 22  ? 24.629  7.680   -6.473  1.00 56.19 22  A 1 
ATOM 172  O O   . GLU A 1 22  ? 23.712  6.856   -6.491  1.00 54.66 22  A 1 
ATOM 173  C CB  . GLU A 1 22  ? 25.121  8.710   -8.754  1.00 49.23 22  A 1 
ATOM 174  C CG  . GLU A 1 22  ? 26.269  9.101   -9.711  1.00 41.98 22  A 1 
ATOM 175  C CD  . GLU A 1 22  ? 25.917  10.225  -10.695 1.00 37.11 22  A 1 
ATOM 176  O OE1 . GLU A 1 22  ? 26.891  10.846  -11.196 1.00 32.95 22  A 1 
ATOM 177  O OE2 . GLU A 1 22  ? 24.716  10.505  -10.878 1.00 37.72 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? 24.853  8.470   -5.423  1.00 59.56 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? 23.917  8.559   -4.299  1.00 64.69 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? 22.534  8.917   -4.846  1.00 67.97 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? 22.418  9.886   -5.593  1.00 64.76 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? 24.371  9.630   -3.296  1.00 59.82 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? 25.546  9.177   -2.416  1.00 52.40 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? 25.883  10.290  -1.418  1.00 48.71 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? 26.939  9.825   -0.413  1.00 42.13 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? 27.182  10.868  0.623   1.00 37.33 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? 21.501  8.179   -4.431  1.00 70.99 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? 20.088  8.519   -4.670  1.00 73.77 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? 19.904  10.020  -4.408  1.00 76.26 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? 20.272  10.501  -3.333  1.00 71.95 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? 19.200  7.646   -3.751  1.00 69.33 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? 17.681  7.855   -3.909  1.00 62.97 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? 16.892  7.020   -2.873  1.00 61.47 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? 15.380  7.300   -2.917  1.00 54.59 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? 14.650  6.693   -1.758  1.00 49.11 24  A 1 
ATOM 196  N N   . SER A 1 25  ? 19.398  10.758  -5.390  1.00 76.63 25  A 1 
ATOM 197  C CA  . SER A 1 25  ? 19.107  12.182  -5.200  1.00 80.44 25  A 1 
ATOM 198  C C   . SER A 1 25  ? 18.036  12.337  -4.125  1.00 84.07 25  A 1 
ATOM 199  O O   . SER A 1 25  ? 16.976  11.717  -4.229  1.00 80.09 25  A 1 
ATOM 200  C CB  . SER A 1 25  ? 18.647  12.827  -6.510  1.00 74.01 25  A 1 
ATOM 201  O OG  . SER A 1 25  ? 17.481  12.188  -6.996  1.00 63.42 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? 18.300  13.167  -3.123  1.00 83.60 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? 17.339  13.452  -2.059  1.00 86.40 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? 16.064  14.075  -2.639  1.00 88.44 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? 16.132  14.964  -3.495  1.00 85.99 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? 17.968  14.394  -1.019  1.00 84.93 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? 19.222  13.869  -0.297  1.00 82.89 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? 19.730  14.934  0.675   1.00 78.29 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? 18.961  12.582  0.482   1.00 79.22 26  A 1 
ATOM 210  N N   . ASN A 1 27  ? 14.908  13.652  -2.142  1.00 90.81 27  A 1 
ATOM 211  C CA  . ASN A 1 27  ? 13.656  14.342  -2.442  1.00 91.22 27  A 1 
ATOM 212  C C   . ASN A 1 27  ? 13.622  15.731  -1.771  1.00 93.26 27  A 1 
ATOM 213  O O   . ASN A 1 27  ? 14.453  16.068  -0.928  1.00 92.55 27  A 1 
ATOM 214  C CB  . ASN A 1 27  ? 12.465  13.424  -2.105  1.00 89.50 27  A 1 
ATOM 215  C CG  . ASN A 1 27  ? 12.192  13.297  -0.622  1.00 89.11 27  A 1 
ATOM 216  O OD1 . ASN A 1 27  ? 11.905  14.269  0.051   1.00 82.44 27  A 1 
ATOM 217  N ND2 . ASN A 1 27  ? 12.218  12.100  -0.080  1.00 82.91 27  A 1 
ATOM 218  N N   . PHE A 1 28  ? 12.658  16.575  -2.148  1.00 92.60 28  A 1 
ATOM 219  C CA  . PHE A 1 28  ? 12.632  17.963  -1.668  1.00 93.72 28  A 1 
ATOM 220  C C   . PHE A 1 28  ? 12.432  18.085  -0.145  1.00 94.98 28  A 1 
ATOM 221  O O   . PHE A 1 28  ? 12.921  19.042  0.445   1.00 94.31 28  A 1 
ATOM 222  C CB  . PHE A 1 28  ? 11.561  18.748  -2.439  1.00 93.28 28  A 1 
ATOM 223  C CG  . PHE A 1 28  ? 10.145  18.467  -1.981  1.00 93.55 28  A 1 
ATOM 224  C CD1 . PHE A 1 28  ? 9.435   17.361  -2.478  1.00 90.94 28  A 1 
ATOM 225  C CD2 . PHE A 1 28  ? 9.547   19.307  -1.022  1.00 92.03 28  A 1 
ATOM 226  C CE1 . PHE A 1 28  ? 8.140   17.090  -2.012  1.00 90.22 28  A 1 
ATOM 227  C CE2 . PHE A 1 28  ? 8.249   19.034  -0.556  1.00 90.22 28  A 1 
ATOM 228  C CZ  . PHE A 1 28  ? 7.545   17.924  -1.048  1.00 91.38 28  A 1 
ATOM 229  N N   . ILE A 1 29  ? 11.762  17.135  0.499   1.00 94.64 29  A 1 
ATOM 230  C CA  . ILE A 1 29  ? 11.570  17.121  1.959   1.00 94.98 29  A 1 
ATOM 231  C C   . ILE A 1 29  ? 12.876  16.726  2.646   1.00 95.43 29  A 1 
ATOM 232  O O   . ILE A 1 29  ? 13.310  17.427  3.557   1.00 95.00 29  A 1 
ATOM 233  C CB  . ILE A 1 29  ? 10.391  16.204  2.368   1.00 94.53 29  A 1 
ATOM 234  C CG1 . ILE A 1 29  ? 9.078   16.772  1.784   1.00 92.03 29  A 1 
ATOM 235  C CG2 . ILE A 1 29  ? 10.303  16.073  3.897   1.00 91.56 29  A 1 
ATOM 236  C CD1 . ILE A 1 29  ? 7.841   15.902  2.027   1.00 83.69 29  A 1 
ATOM 237  N N   . GLU A 1 30  ? 13.553  15.687  2.166   1.00 94.85 30  A 1 
ATOM 238  C CA  . GLU A 1 30  ? 14.886  15.298  2.645   1.00 94.26 30  A 1 
ATOM 239  C C   . GLU A 1 30  ? 15.884  16.462  2.520   1.00 94.83 30  A 1 
ATOM 240  O O   . GLU A 1 30  ? 16.648  16.730  3.444   1.00 94.27 30  A 1 
ATOM 241  C CB  . GLU A 1 30  ? 15.393  14.093  1.831   1.00 93.13 30  A 1 
ATOM 242  C CG  . GLU A 1 30  ? 14.642  12.777  2.104   1.00 88.30 30  A 1 
ATOM 243  C CD  . GLU A 1 30  ? 14.874  11.702  1.022   1.00 86.66 30  A 1 
ATOM 244  O OE1 . GLU A 1 30  ? 14.367  10.577  1.191   1.00 77.79 30  A 1 
ATOM 245  O OE2 . GLU A 1 30  ? 15.400  12.030  -0.066  1.00 79.93 30  A 1 
ATOM 246  N N   . GLN A 1 31  ? 15.846  17.219  1.421   1.00 94.04 31  A 1 
ATOM 247  C CA  . GLN A 1 31  ? 16.679  18.416  1.244   1.00 94.31 31  A 1 
ATOM 248  C C   . GLN A 1 31  ? 16.377  19.511  2.279   1.00 95.29 31  A 1 
ATOM 249  O O   . GLN A 1 31  ? 17.301  20.192  2.729   1.00 95.01 31  A 1 
ATOM 250  C CB  . GLN A 1 31  ? 16.480  19.002  -0.162  1.00 94.43 31  A 1 
ATOM 251  C CG  . GLN A 1 31  ? 17.071  18.122  -1.270  1.00 90.67 31  A 1 
ATOM 252  C CD  . GLN A 1 31  ? 16.702  18.620  -2.660  1.00 87.96 31  A 1 
ATOM 253  O OE1 . GLN A 1 31  ? 16.459  19.791  -2.908  1.00 81.12 31  A 1 
ATOM 254  N NE2 . GLN A 1 31  ? 16.654  17.745  -3.639  1.00 76.78 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? 15.113  19.703  2.649   1.00 95.89 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? 14.712  20.654  3.697   1.00 95.92 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? 15.250  20.194  5.053   1.00 96.38 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? 15.876  20.992  5.745   1.00 96.12 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? 13.179  20.849  3.708   1.00 95.75 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? 12.726  21.627  2.448   1.00 94.56 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? 12.728  21.601  4.971   1.00 94.61 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? 11.224  21.518  2.165   1.00 90.76 32  A 1 
ATOM 263  N N   . VAL A 1 33  ? 15.075  18.917  5.402   1.00 96.44 33  A 1 
ATOM 264  C CA  . VAL A 1 33  ? 15.565  18.346  6.668   1.00 96.60 33  A 1 
ATOM 265  C C   . VAL A 1 33  ? 17.086  18.491  6.781   1.00 96.71 33  A 1 
ATOM 266  O O   . VAL A 1 33  ? 17.582  19.007  7.782   1.00 96.42 33  A 1 
ATOM 267  C CB  . VAL A 1 33  ? 15.132  16.874  6.802   1.00 96.52 33  A 1 
ATOM 268  C CG1 . VAL A 1 33  ? 15.720  16.214  8.052   1.00 94.98 33  A 1 
ATOM 269  C CG2 . VAL A 1 33  ? 13.610  16.755  6.903   1.00 94.84 33  A 1 
ATOM 270  N N   . GLU A 1 34  ? 17.837  18.121  5.739   1.00 96.15 34  A 1 
ATOM 271  C CA  . GLU A 1 34  ? 19.299  18.275  5.699   1.00 95.94 34  A 1 
ATOM 272  C C   . GLU A 1 34  ? 19.735  19.740  5.855   1.00 96.26 34  A 1 
ATOM 273  O O   . GLU A 1 34  ? 20.715  20.054  6.541   1.00 95.37 34  A 1 
ATOM 274  C CB  . GLU A 1 34  ? 19.815  17.747  4.350   1.00 94.94 34  A 1 
ATOM 275  C CG  . GLU A 1 34  ? 19.903  16.215  4.290   1.00 88.86 34  A 1 
ATOM 276  C CD  . GLU A 1 34  ? 21.076  15.640  5.104   1.00 84.49 34  A 1 
ATOM 277  O OE1 . GLU A 1 34  ? 21.085  14.416  5.338   1.00 74.23 34  A 1 
ATOM 278  O OE2 . GLU A 1 34  ? 22.019  16.408  5.423   1.00 74.40 34  A 1 
ATOM 279  N N   . LYS A 1 35  ? 19.004  20.664  5.229   1.00 95.90 35  A 1 
ATOM 280  C CA  . LYS A 1 35  ? 19.255  22.102  5.372   1.00 95.71 35  A 1 
ATOM 281  C C   . LYS A 1 35  ? 19.021  22.566  6.810   1.00 95.98 35  A 1 
ATOM 282  O O   . LYS A 1 35  ? 19.889  23.234  7.366   1.00 95.74 35  A 1 
ATOM 283  C CB  . LYS A 1 35  ? 18.388  22.865  4.369   1.00 95.58 35  A 1 
ATOM 284  C CG  . LYS A 1 35  ? 18.618  24.372  4.476   1.00 92.15 35  A 1 
ATOM 285  C CD  . LYS A 1 35  ? 17.604  25.134  3.631   1.00 88.01 35  A 1 
ATOM 286  C CE  . LYS A 1 35  ? 17.722  26.599  4.028   1.00 80.08 35  A 1 
ATOM 287  N NZ  . LYS A 1 35  ? 16.588  27.394  3.523   1.00 73.06 35  A 1 
ATOM 288  N N   . ASP A 1 36  ? 17.896  22.199  7.411   1.00 96.49 36  A 1 
ATOM 289  C CA  . ASP A 1 36  ? 17.542  22.601  8.777   1.00 96.34 36  A 1 
ATOM 290  C C   . ASP A 1 36  ? 18.536  22.041  9.803   1.00 96.67 36  A 1 
ATOM 291  O O   . ASP A 1 36  ? 18.988  22.769  10.692  1.00 96.06 36  A 1 
ATOM 292  C CB  . ASP A 1 36  ? 16.101  22.161  9.085   1.00 95.99 36  A 1 
ATOM 293  C CG  . ASP A 1 36  ? 15.023  23.013  8.396   1.00 94.75 36  A 1 
ATOM 294  O OD1 . ASP A 1 36  ? 15.360  24.092  7.844   1.00 91.96 36  A 1 
ATOM 295  O OD2 . ASP A 1 36  ? 13.844  22.617  8.478   1.00 91.34 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? 18.975  20.788  9.635   1.00 96.11 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? 20.032  20.183  10.452  1.00 96.01 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? 21.363  20.930  10.312  1.00 96.07 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? 22.019  21.232  11.313  1.00 95.40 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? 20.210  18.711  10.046  1.00 96.05 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? 19.088  17.777  10.524  1.00 95.10 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? 19.325  16.389  9.932   1.00 93.29 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? 19.070  17.653  12.049  1.00 93.50 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? 21.757  21.287  9.087   1.00 96.10 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? 22.978  22.056  8.820   1.00 95.82 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? 22.932  23.461  9.416   1.00 95.97 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? 23.967  23.992  9.823   1.00 95.05 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? 23.194  22.093  7.307   1.00 95.47 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? 24.500  22.790  6.928   1.00 85.57 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? 24.656  22.764  5.410   1.00 81.74 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? 25.942  23.482  5.024   1.00 73.10 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? 26.099  23.476  3.552   1.00 64.39 38  A 1 
ATOM 313  N N   . GLU A 1 39  ? 21.762  24.074  9.455   1.00 95.61 39  A 1 
ATOM 314  C CA  . GLU A 1 39  ? 21.520  25.380  10.077  1.00 95.26 39  A 1 
ATOM 315  C C   . GLU A 1 39  ? 21.362  25.296  11.608  1.00 95.23 39  A 1 
ATOM 316  O O   . GLU A 1 39  ? 21.273  26.334  12.264  1.00 93.44 39  A 1 
ATOM 317  C CB  . GLU A 1 39  ? 20.307  26.061  9.407   1.00 94.86 39  A 1 
ATOM 318  C CG  . GLU A 1 39  ? 20.617  26.512  7.961   1.00 92.98 39  A 1 
ATOM 319  C CD  . GLU A 1 39  ? 19.443  27.207  7.243   1.00 91.53 39  A 1 
ATOM 320  O OE1 . GLU A 1 39  ? 19.605  27.523  6.038   1.00 85.36 39  A 1 
ATOM 321  O OE2 . GLU A 1 39  ? 18.393  27.480  7.865   1.00 86.02 39  A 1 
ATOM 322  N N   . GLY A 1 40  ? 21.363  24.089  12.192  1.00 95.27 40  A 1 
ATOM 323  C CA  . GLY A 1 40  ? 21.208  23.861  13.633  1.00 94.71 40  A 1 
ATOM 324  C C   . GLY A 1 40  ? 19.791  24.109  14.157  1.00 94.75 40  A 1 
ATOM 325  O O   . GLY A 1 40  ? 19.621  24.284  15.365  1.00 92.56 40  A 1 
ATOM 326  N N   . LYS A 1 41  ? 18.792  24.118  13.269  1.00 94.68 41  A 1 
ATOM 327  C CA  . LYS A 1 41  ? 17.380  24.319  13.627  1.00 93.96 41  A 1 
ATOM 328  C C   . LYS A 1 41  ? 16.900  23.253  14.608  1.00 94.00 41  A 1 
ATOM 329  O O   . LYS A 1 41  ? 17.376  22.114  14.577  1.00 92.31 41  A 1 
ATOM 330  C CB  . LYS A 1 41  ? 16.501  24.301  12.363  1.00 93.15 41  A 1 
ATOM 331  C CG  . LYS A 1 41  ? 16.771  25.460  11.396  1.00 89.74 41  A 1 
ATOM 332  C CD  . LYS A 1 41  ? 16.358  26.791  12.015  1.00 84.73 41  A 1 
ATOM 333  C CE  . LYS A 1 41  ? 16.497  27.909  10.987  1.00 79.45 41  A 1 
ATOM 334  N NZ  . LYS A 1 41  ? 15.939  29.152  11.547  1.00 71.45 41  A 1 
ATOM 335  N N   . ASN A 1 42  ? 15.971  23.615  15.479  1.00 94.01 42  A 1 
ATOM 336  C CA  . ASN A 1 42  ? 15.388  22.738  16.498  1.00 93.66 42  A 1 
ATOM 337  C C   . ASN A 1 42  ? 16.448  22.030  17.370  1.00 94.22 42  A 1 
ATOM 338  O O   . ASN A 1 42  ? 16.261  20.898  17.826  1.00 91.84 42  A 1 
ATOM 339  C CB  . ASN A 1 42  ? 14.387  21.778  15.824  1.00 92.38 42  A 1 
ATOM 340  C CG  . ASN A 1 42  ? 13.268  22.523  15.123  1.00 89.63 42  A 1 
ATOM 341  O OD1 . ASN A 1 42  ? 12.431  23.148  15.748  1.00 83.25 42  A 1 
ATOM 342  N ND2 . ASN A 1 42  ? 13.224  22.484  13.814  1.00 82.45 42  A 1 
ATOM 343  N N   . GLY A 1 43  ? 17.608  22.676  17.581  1.00 93.52 43  A 1 
ATOM 344  C CA  . GLY A 1 43  ? 18.736  22.077  18.302  1.00 93.77 43  A 1 
ATOM 345  C C   . GLY A 1 43  ? 19.343  20.857  17.597  1.00 94.79 43  A 1 
ATOM 346  O O   . GLY A 1 43  ? 19.898  19.991  18.273  1.00 92.52 43  A 1 
ATOM 347  N N   . GLY A 1 44  ? 19.226  20.768  16.266  1.00 94.91 44  A 1 
ATOM 348  C CA  . GLY A 1 44  ? 19.720  19.641  15.469  1.00 95.10 44  A 1 
ATOM 349  C C   . GLY A 1 44  ? 18.890  18.363  15.621  1.00 95.78 44  A 1 
ATOM 350  O O   . GLY A 1 44  ? 19.413  17.273  15.419  1.00 93.98 44  A 1 
ATOM 351  N N   . LYS A 1 45  ? 17.625  18.477  16.024  1.00 96.26 45  A 1 
ATOM 352  C CA  . LYS A 1 45  ? 16.711  17.336  16.185  1.00 95.98 45  A 1 
ATOM 353  C C   . LYS A 1 45  ? 15.783  17.205  14.984  1.00 96.72 45  A 1 
ATOM 354  O O   . LYS A 1 45  ? 15.328  18.209  14.438  1.00 95.64 45  A 1 
ATOM 355  C CB  . LYS A 1 45  ? 15.890  17.483  17.471  1.00 93.34 45  A 1 
ATOM 356  C CG  . LYS A 1 45  ? 16.768  17.469  18.725  1.00 79.60 45  A 1 
ATOM 357  C CD  . LYS A 1 45  ? 15.879  17.622  19.961  1.00 78.36 45  A 1 
ATOM 358  C CE  . LYS A 1 45  ? 16.738  17.651  21.220  1.00 65.26 45  A 1 
ATOM 359  N NZ  . LYS A 1 45  ? 15.887  17.857  22.417  1.00 58.29 45  A 1 
ATOM 360  N N   . VAL A 1 46  ? 15.437  15.958  14.655  1.00 96.69 46  A 1 
ATOM 361  C CA  . VAL A 1 46  ? 14.368  15.617  13.711  1.00 97.20 46  A 1 
ATOM 362  C C   . VAL A 1 46  ? 13.285  14.870  14.472  1.00 97.33 46  A 1 
ATOM 363  O O   . VAL A 1 46  ? 13.548  13.840  15.094  1.00 96.41 46  A 1 
ATOM 364  C CB  . VAL A 1 46  ? 14.892  14.800  12.519  1.00 96.70 46  A 1 
ATOM 365  C CG1 . VAL A 1 46  ? 13.760  14.423  11.555  1.00 94.93 46  A 1 
ATOM 366  C CG2 . VAL A 1 46  ? 15.925  15.620  11.735  1.00 94.71 46  A 1 
ATOM 367  N N   . GLN A 1 47  ? 12.075  15.392  14.442  1.00 97.46 47  A 1 
ATOM 368  C CA  . GLN A 1 47  ? 10.900  14.732  14.983  1.00 97.51 47  A 1 
ATOM 369  C C   . GLN A 1 47  ? 9.722   14.901  14.025  1.00 97.58 47  A 1 
ATOM 370  O O   . GLN A 1 47  ? 9.321   16.015  13.694  1.00 96.89 47  A 1 
ATOM 371  C CB  . GLN A 1 47  ? 10.607  15.242  16.399  1.00 96.80 47  A 1 
ATOM 372  C CG  . GLN A 1 47  ? 9.432   14.496  17.052  1.00 93.69 47  A 1 
ATOM 373  C CD  . GLN A 1 47  ? 9.251   14.859  18.521  1.00 91.91 47  A 1 
ATOM 374  O OE1 . GLN A 1 47  ? 10.198  15.051  19.271  1.00 83.70 47  A 1 
ATOM 375  N NE2 . GLN A 1 47  ? 8.035   14.943  18.993  1.00 80.42 47  A 1 
ATOM 376  N N   . THR A 1 48  ? 9.172   13.771  13.606  1.00 97.31 48  A 1 
ATOM 377  C CA  . THR A 1 48  ? 7.979   13.680  12.762  1.00 97.38 48  A 1 
ATOM 378  C C   . THR A 1 48  ? 6.846   13.015  13.544  1.00 97.31 48  A 1 
ATOM 379  O O   . THR A 1 48  ? 7.013   12.617  14.705  1.00 96.72 48  A 1 
ATOM 380  C CB  . THR A 1 48  ? 8.284   12.905  11.464  1.00 97.22 48  A 1 
ATOM 381  O OG1 . THR A 1 48  ? 8.722   11.607  11.791  1.00 95.04 48  A 1 
ATOM 382  C CG2 . THR A 1 48  ? 9.370   13.566  10.621  1.00 93.93 48  A 1 
ATOM 383  N N   . ARG A 1 49  ? 5.682   12.895  12.928  1.00 97.63 49  A 1 
ATOM 384  C CA  . ARG A 1 49  ? 4.562   12.104  13.447  1.00 97.32 49  A 1 
ATOM 385  C C   . ARG A 1 49  ? 3.717   11.547  12.311  1.00 97.63 49  A 1 
ATOM 386  O O   . ARG A 1 49  ? 3.459   12.241  11.333  1.00 96.27 49  A 1 
ATOM 387  C CB  . ARG A 1 49  ? 3.706   12.915  14.442  1.00 95.77 49  A 1 
ATOM 388  C CG  . ARG A 1 49  ? 2.660   13.860  13.822  1.00 91.37 49  A 1 
ATOM 389  C CD  . ARG A 1 49  ? 3.287   14.993  12.994  1.00 91.37 49  A 1 
ATOM 390  N NE  . ARG A 1 49  ? 2.251   15.793  12.330  1.00 88.37 49  A 1 
ATOM 391  C CZ  . ARG A 1 49  ? 1.752   15.571  11.132  1.00 88.92 49  A 1 
ATOM 392  N NH1 . ARG A 1 49  ? 2.121   14.570  10.382  1.00 76.91 49  A 1 
ATOM 393  N NH2 . ARG A 1 49  ? 0.863   16.387  10.658  1.00 82.06 49  A 1 
ATOM 394  N N   . PHE A 1 50  ? 3.200   10.331  12.499  1.00 97.39 50  A 1 
ATOM 395  C CA  . PHE A 1 50  ? 2.146   9.790   11.652  1.00 97.23 50  A 1 
ATOM 396  C C   . PHE A 1 50  ? 0.794   9.937   12.370  1.00 97.04 50  A 1 
ATOM 397  O O   . PHE A 1 50  ? 0.635   9.371   13.455  1.00 96.10 50  A 1 
ATOM 398  C CB  . PHE A 1 50  ? 2.491   8.344   11.278  1.00 97.13 50  A 1 
ATOM 399  C CG  . PHE A 1 50  ? 1.454   7.698   10.391  1.00 97.22 50  A 1 
ATOM 400  C CD1 . PHE A 1 50  ? 0.745   6.574   10.843  1.00 95.58 50  A 1 
ATOM 401  C CD2 . PHE A 1 50  ? 1.170   8.240   9.120   1.00 96.04 50  A 1 
ATOM 402  C CE1 . PHE A 1 50  ? -0.240  5.991   10.033  1.00 95.50 50  A 1 
ATOM 403  C CE2 . PHE A 1 50  ? 0.175   7.660   8.314   1.00 95.27 50  A 1 
ATOM 404  C CZ  . PHE A 1 50  ? -0.530  6.536   8.770   1.00 96.07 50  A 1 
ATOM 405  N N   . PRO A 1 51  ? -0.165  10.729  11.840  1.00 96.96 51  A 1 
ATOM 406  C CA  . PRO A 1 51  ? -1.410  11.072  12.532  1.00 96.38 51  A 1 
ATOM 407  C C   . PRO A 1 51  ? -2.656  10.419  11.894  1.00 95.91 51  A 1 
ATOM 408  O O   . PRO A 1 51  ? -3.474  11.130  11.300  1.00 94.66 51  A 1 
ATOM 409  C CB  . PRO A 1 51  ? -1.434  12.604  12.484  1.00 95.83 51  A 1 
ATOM 410  C CG  . PRO A 1 51  ? -0.903  12.893  11.074  1.00 95.00 51  A 1 
ATOM 411  C CD  . PRO A 1 51  ? 0.046   11.727  10.786  1.00 96.42 51  A 1 
ATOM 412  N N   . PRO A 1 52  ? -2.860  9.086   11.969  1.00 96.25 52  A 1 
ATOM 413  C CA  . PRO A 1 52  ? -4.045  8.446   11.405  1.00 95.82 52  A 1 
ATOM 414  C C   . PRO A 1 52  ? -5.308  8.699   12.248  1.00 95.14 52  A 1 
ATOM 415  O O   . PRO A 1 52  ? -5.262  8.684   13.480  1.00 93.89 52  A 1 
ATOM 416  C CB  . PRO A 1 52  ? -3.698  6.958   11.345  1.00 95.75 52  A 1 
ATOM 417  C CG  . PRO A 1 52  ? -2.778  6.776   12.552  1.00 95.58 52  A 1 
ATOM 418  C CD  . PRO A 1 52  ? -2.014  8.096   12.617  1.00 96.54 52  A 1 
ATOM 419  N N   . GLU A 1 53  ? -6.472  8.818   11.588  1.00 93.95 53  A 1 
ATOM 420  C CA  . GLU A 1 53  ? -7.764  8.621   12.266  1.00 93.21 53  A 1 
ATOM 421  C C   . GLU A 1 53  ? -7.866  7.140   12.723  1.00 93.56 53  A 1 
ATOM 422  O O   . GLU A 1 53  ? -7.628  6.248   11.902  1.00 92.29 53  A 1 
ATOM 423  C CB  . GLU A 1 53  ? -8.966  8.981   11.345  1.00 91.72 53  A 1 
ATOM 424  C CG  . GLU A 1 53  ? -9.131  10.469  10.946  1.00 85.58 53  A 1 
ATOM 425  C CD  . GLU A 1 53  ? -10.431 10.786  10.129  1.00 84.02 53  A 1 
ATOM 426  O OE1 . GLU A 1 53  ? -10.683 11.957  9.762   1.00 75.11 53  A 1 
ATOM 427  O OE2 . GLU A 1 53  ? -11.263 9.885   9.841   1.00 75.58 53  A 1 
ATOM 428  N N   . PRO A 1 54  ? -8.248  6.827   13.987  1.00 93.22 54  A 1 
ATOM 429  C CA  . PRO A 1 54  ? -8.275  5.451   14.514  1.00 92.64 54  A 1 
ATOM 430  C C   . PRO A 1 54  ? -9.488  4.625   14.050  1.00 91.73 54  A 1 
ATOM 431  O O   . PRO A 1 54  ? -9.801  3.581   14.613  1.00 88.29 54  A 1 
ATOM 432  C CB  . PRO A 1 54  ? -8.225  5.621   16.040  1.00 92.00 54  A 1 
ATOM 433  C CG  . PRO A 1 54  ? -8.986  6.925   16.260  1.00 91.32 54  A 1 
ATOM 434  C CD  . PRO A 1 54  ? -8.591  7.767   15.044  1.00 93.11 54  A 1 
ATOM 435  N N   . ASN A 1 55  ? -10.195 5.064   13.020  1.00 90.79 55  A 1 
ATOM 436  C CA  . ASN A 1 55  ? -11.538 4.634   12.649  1.00 89.65 55  A 1 
ATOM 437  C C   . ASN A 1 55  ? -11.588 3.763   11.374  1.00 89.05 55  A 1 
ATOM 438  O O   . ASN A 1 55  ? -12.644 3.617   10.743  1.00 84.84 55  A 1 
ATOM 439  C CB  . ASN A 1 55  ? -12.402 5.908   12.588  1.00 87.24 55  A 1 
ATOM 440  C CG  . ASN A 1 55  ? -12.000 6.862   11.473  1.00 85.58 55  A 1 
ATOM 441  O OD1 . ASN A 1 55  ? -11.360 6.523   10.483  1.00 79.79 55  A 1 
ATOM 442  N ND2 . ASN A 1 55  ? -12.410 8.107   11.563  1.00 80.40 55  A 1 
ATOM 443  N N   . GLY A 1 56  ? -10.460 3.198   10.940  1.00 89.62 56  A 1 
ATOM 444  C CA  . GLY A 1 56  ? -10.386 2.320   9.770   1.00 89.57 56  A 1 
ATOM 445  C C   . GLY A 1 56  ? -9.008  1.717   9.525   1.00 91.83 56  A 1 
ATOM 446  O O   . GLY A 1 56  ? -8.002  2.206   10.030  1.00 91.21 56  A 1 
ATOM 447  N N   . TYR A 1 57  ? -8.974  0.671   8.705   1.00 93.49 57  A 1 
ATOM 448  C CA  . TYR A 1 57  ? -7.730  0.031   8.283   1.00 94.48 57  A 1 
ATOM 449  C C   . TYR A 1 57  ? -6.906  0.952   7.381   1.00 95.03 57  A 1 
ATOM 450  O O   . TYR A 1 57  ? -7.445  1.690   6.545   1.00 93.83 57  A 1 
ATOM 451  C CB  . TYR A 1 57  ? -8.029  -1.287  7.562   1.00 93.85 57  A 1 
ATOM 452  C CG  . TYR A 1 57  ? -8.481  -2.392  8.495   1.00 93.22 57  A 1 
ATOM 453  C CD1 . TYR A 1 57  ? -7.533  -3.287  9.029   1.00 89.94 57  A 1 
ATOM 454  C CD2 . TYR A 1 57  ? -9.841  -2.522  8.843   1.00 90.14 57  A 1 
ATOM 455  C CE1 . TYR A 1 57  ? -7.944  -4.313  9.898   1.00 88.38 57  A 1 
ATOM 456  C CE2 . TYR A 1 57  ? -10.251 -3.545  9.718   1.00 87.91 57  A 1 
ATOM 457  C CZ  . TYR A 1 57  ? -9.301  -4.446  10.243  1.00 89.24 57  A 1 
ATOM 458  O OH  . TYR A 1 57  ? -9.700  -5.438  11.081  1.00 86.56 57  A 1 
ATOM 459  N N   . LEU A 1 58  ? -5.584  0.847   7.514   1.00 96.28 58  A 1 
ATOM 460  C CA  . LEU A 1 58  ? -4.653  1.511   6.613   1.00 96.94 58  A 1 
ATOM 461  C C   . LEU A 1 58  ? -4.682  0.863   5.216   1.00 97.26 58  A 1 
ATOM 462  O O   . LEU A 1 58  ? -4.934  -0.328  5.048   1.00 96.94 58  A 1 
ATOM 463  C CB  . LEU A 1 58  ? -3.242  1.497   7.211   1.00 96.97 58  A 1 
ATOM 464  C CG  . LEU A 1 58  ? -3.102  2.195   8.578   1.00 96.53 58  A 1 
ATOM 465  C CD1 . LEU A 1 58  ? -1.632  2.166   8.988   1.00 95.50 58  A 1 
ATOM 466  C CD2 . LEU A 1 58  ? -3.575  3.650   8.551   1.00 95.34 58  A 1 
ATOM 467  N N   . HIS A 1 59  ? -4.399  1.668   4.199   1.00 97.49 59  A 1 
ATOM 468  C CA  . HIS A 1 59  ? -4.297  1.238   2.805   1.00 97.60 59  A 1 
ATOM 469  C C   . HIS A 1 59  ? -2.972  1.695   2.185   1.00 97.90 59  A 1 
ATOM 470  O O   . HIS A 1 59  ? -2.251  2.506   2.763   1.00 97.46 59  A 1 
ATOM 471  C CB  . HIS A 1 59  ? -5.527  1.740   2.034   1.00 97.14 59  A 1 
ATOM 472  C CG  . HIS A 1 59  ? -5.711  3.239   2.023   1.00 96.76 59  A 1 
ATOM 473  N ND1 . HIS A 1 59  ? -4.773  4.199   1.737   1.00 90.72 59  A 1 
ATOM 474  C CD2 . HIS A 1 59  ? -6.886  3.909   2.275   1.00 91.75 59  A 1 
ATOM 475  C CE1 . HIS A 1 59  ? -5.355  5.405   1.811   1.00 91.83 59  A 1 
ATOM 476  N NE2 . HIS A 1 59  ? -6.650  5.280   2.133   1.00 92.85 59  A 1 
ATOM 477  N N   . ILE A 1 60  ? -2.664  1.228   0.983   1.00 97.72 60  A 1 
ATOM 478  C CA  . ILE A 1 60  ? -1.397  1.516   0.291   1.00 97.59 60  A 1 
ATOM 479  C C   . ILE A 1 60  ? -1.084  3.024   0.164   1.00 97.48 60  A 1 
ATOM 480  O O   . ILE A 1 60  ? 0.079   3.418   0.194   1.00 96.71 60  A 1 
ATOM 481  C CB  . ILE A 1 60  ? -1.401  0.794   -1.077  1.00 96.94 60  A 1 
ATOM 482  C CG1 . ILE A 1 60  ? -0.043  0.802   -1.794  1.00 93.69 60  A 1 
ATOM 483  C CG2 . ILE A 1 60  ? -2.479  1.352   -2.023  1.00 93.27 60  A 1 
ATOM 484  C CD1 . ILE A 1 60  ? 1.059   0.068   -1.029  1.00 90.66 60  A 1 
ATOM 485  N N   . GLY A 1 61  ? -2.104  3.890   0.117   1.00 97.16 61  A 1 
ATOM 486  C CA  . GLY A 1 61  ? -1.906  5.346   0.190   1.00 96.60 61  A 1 
ATOM 487  C C   . GLY A 1 61  ? -1.309  5.818   1.523   1.00 97.07 61  A 1 
ATOM 488  O O   . GLY A 1 61  ? -0.455  6.702   1.525   1.00 96.53 61  A 1 
ATOM 489  N N   . HIS A 1 62  ? -1.691  5.197   2.641   1.00 97.70 62  A 1 
ATOM 490  C CA  . HIS A 1 62  ? -1.090  5.472   3.949   1.00 97.84 62  A 1 
ATOM 491  C C   . HIS A 1 62  ? 0.346   4.954   4.033   1.00 98.08 62  A 1 
ATOM 492  O O   . HIS A 1 62  ? 1.171   5.608   4.655   1.00 97.77 62  A 1 
ATOM 493  C CB  . HIS A 1 62  ? -1.925  4.849   5.077   1.00 97.48 62  A 1 
ATOM 494  C CG  . HIS A 1 62  ? -3.336  5.361   5.155   1.00 96.87 62  A 1 
ATOM 495  N ND1 . HIS A 1 62  ? -4.482  4.655   4.896   1.00 92.56 62  A 1 
ATOM 496  C CD2 . HIS A 1 62  ? -3.723  6.606   5.567   1.00 92.98 62  A 1 
ATOM 497  C CE1 . HIS A 1 62  ? -5.534  5.451   5.158   1.00 92.97 62  A 1 
ATOM 498  N NE2 . HIS A 1 62  ? -5.121  6.652   5.563   1.00 93.30 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? 0.672   3.842   3.355   1.00 97.78 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? 2.044   3.333   3.327   1.00 97.85 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? 3.026   4.374   2.769   1.00 97.88 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? 4.119   4.518   3.300   1.00 97.44 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? 2.095   2.027   2.526   1.00 97.71 63  A 1 
ATOM 504  N N   . LYS A 1 64  ? 2.622   5.176   1.770   1.00 97.79 64  A 1 
ATOM 505  C CA  . LYS A 1 64  ? 3.447   6.288   1.263   1.00 97.64 64  A 1 
ATOM 506  C C   . LYS A 1 64  ? 3.748   7.333   2.347   1.00 97.62 64  A 1 
ATOM 507  O O   . LYS A 1 64  ? 4.884   7.787   2.446   1.00 96.96 64  A 1 
ATOM 508  C CB  . LYS A 1 64  ? 2.779   6.926   0.030   1.00 97.20 64  A 1 
ATOM 509  C CG  . LYS A 1 64  ? 3.700   7.985   -0.594  1.00 96.57 64  A 1 
ATOM 510  C CD  . LYS A 1 64  ? 3.171   8.574   -1.904  1.00 95.63 64  A 1 
ATOM 511  C CE  . LYS A 1 64  ? 4.202   9.608   -2.375  1.00 94.12 64  A 1 
ATOM 512  N NZ  . LYS A 1 64  ? 3.915   10.165  -3.710  1.00 92.61 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? 2.752   7.709   3.150   1.00 97.82 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? 2.938   8.646   4.258   1.00 97.77 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? 3.801   8.031   5.370   1.00 97.93 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? 4.759   8.658   5.796   1.00 97.58 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? 1.564   9.091   4.772   1.00 97.36 65  A 1 
ATOM 518  N N   . ILE A 1 66  ? 3.530   6.782   5.759   1.00 97.94 66  A 1 
ATOM 519  C CA  . ILE A 1 66  ? 4.307   6.036   6.760   1.00 97.91 66  A 1 
ATOM 520  C C   . ILE A 1 66  ? 5.783   5.974   6.364   1.00 97.78 66  A 1 
ATOM 521  O O   . ILE A 1 66  ? 6.645   6.323   7.164   1.00 97.38 66  A 1 
ATOM 522  C CB  . ILE A 1 66  ? 3.700   4.624   6.947   1.00 97.89 66  A 1 
ATOM 523  C CG1 . ILE A 1 66  ? 2.322   4.721   7.636   1.00 97.25 66  A 1 
ATOM 524  C CG2 . ILE A 1 66  ? 4.623   3.708   7.767   1.00 97.12 66  A 1 
ATOM 525  C CD1 . ILE A 1 66  ? 1.489   3.443   7.495   1.00 95.20 66  A 1 
ATOM 526  N N   . CYS A 1 67  ? 6.088   5.586   5.120   1.00 97.81 67  A 1 
ATOM 527  C CA  . CYS A 1 67  ? 7.468   5.536   4.638   1.00 97.40 67  A 1 
ATOM 528  C C   . CYS A 1 67  ? 8.153   6.908   4.671   1.00 97.21 67  A 1 
ATOM 529  O O   . CYS A 1 67  ? 9.362   6.957   4.853   1.00 96.51 67  A 1 
ATOM 530  C CB  . CYS A 1 67  ? 7.501   4.965   3.214   1.00 97.16 67  A 1 
ATOM 531  S SG  . CYS A 1 67  ? 7.059   3.204   3.219   1.00 96.31 67  A 1 
ATOM 532  N N   . LEU A 1 68  ? 7.419   8.007   4.520   1.00 97.52 68  A 1 
ATOM 533  C CA  . LEU A 1 68  ? 7.985   9.352   4.630   1.00 97.34 68  A 1 
ATOM 534  C C   . LEU A 1 68  ? 8.219   9.750   6.090   1.00 97.47 68  A 1 
ATOM 535  O O   . LEU A 1 68  ? 9.348   10.059  6.453   1.00 97.10 68  A 1 
ATOM 536  C CB  . LEU A 1 68  ? 7.075   10.346  3.902   1.00 97.01 68  A 1 
ATOM 537  C CG  . LEU A 1 68  ? 7.667   11.764  3.804   1.00 96.09 68  A 1 
ATOM 538  C CD1 . LEU A 1 68  ? 8.962   11.802  2.985   1.00 94.24 68  A 1 
ATOM 539  C CD2 . LEU A 1 68  ? 6.643   12.667  3.114   1.00 94.21 68  A 1 
ATOM 540  N N   . ASP A 1 69  ? 7.173   9.718   6.926   1.00 97.82 69  A 1 
ATOM 541  C CA  . ASP A 1 69  ? 7.243   10.161  8.324   1.00 97.88 69  A 1 
ATOM 542  C C   . ASP A 1 69  ? 8.278   9.356   9.130   1.00 98.02 69  A 1 
ATOM 543  O O   . ASP A 1 69  ? 9.132   9.934   9.805   1.00 97.54 69  A 1 
ATOM 544  C CB  . ASP A 1 69  ? 5.857   10.039  8.987   1.00 97.55 69  A 1 
ATOM 545  C CG  . ASP A 1 69  ? 4.888   11.175  8.634   1.00 96.05 69  A 1 
ATOM 546  O OD1 . ASP A 1 69  ? 5.210   12.339  8.963   1.00 91.46 69  A 1 
ATOM 547  O OD2 . ASP A 1 69  ? 3.794   10.877  8.107   1.00 91.18 69  A 1 
ATOM 548  N N   . PHE A 1 70  ? 8.218   8.026   9.032   1.00 97.81 70  A 1 
ATOM 549  C CA  . PHE A 1 70  ? 9.143   7.144   9.741   1.00 97.69 70  A 1 
ATOM 550  C C   . PHE A 1 70  ? 10.515  7.074   9.065   1.00 97.34 70  A 1 
ATOM 551  O O   . PHE A 1 70  ? 11.523  7.016   9.765   1.00 96.45 70  A 1 
ATOM 552  C CB  . PHE A 1 70  ? 8.532   5.745   9.875   1.00 97.72 70  A 1 
ATOM 553  C CG  . PHE A 1 70  ? 7.381   5.654   10.859  1.00 97.86 70  A 1 
ATOM 554  C CD1 . PHE A 1 70  ? 7.644   5.361   12.208  1.00 96.83 70  A 1 
ATOM 555  C CD2 . PHE A 1 70  ? 6.055   5.850   10.440  1.00 96.98 70  A 1 
ATOM 556  C CE1 . PHE A 1 70  ? 6.585   5.258   13.129  1.00 96.53 70  A 1 
ATOM 557  C CE2 . PHE A 1 70  ? 4.996   5.753   11.360  1.00 96.46 70  A 1 
ATOM 558  C CZ  . PHE A 1 70  ? 5.259   5.454   12.703  1.00 96.91 70  A 1 
ATOM 559  N N   . GLY A 1 71  ? 10.572  7.101   7.726   1.00 97.03 71  A 1 
ATOM 560  C CA  . GLY A 1 71  ? 11.827  7.065   6.973   1.00 96.32 71  A 1 
ATOM 561  C C   . GLY A 1 71  ? 12.705  8.274   7.273   1.00 96.37 71  A 1 
ATOM 562  O O   . GLY A 1 71  ? 13.853  8.106   7.670   1.00 95.62 71  A 1 
ATOM 563  N N   . ILE A 1 72  ? 12.150  9.485   7.213   1.00 96.63 72  A 1 
ATOM 564  C CA  . ILE A 1 72  ? 12.853  10.733  7.562   1.00 96.32 72  A 1 
ATOM 565  C C   . ILE A 1 72  ? 13.394  10.679  8.994   1.00 96.53 72  A 1 
ATOM 566  O O   . ILE A 1 72  ? 14.542  11.043  9.238   1.00 95.78 72  A 1 
ATOM 567  C CB  . ILE A 1 72  ? 11.907  11.940  7.368   1.00 95.26 72  A 1 
ATOM 568  C CG1 . ILE A 1 72  ? 11.607  12.213  5.873   1.00 91.49 72  A 1 
ATOM 569  C CG2 . ILE A 1 72  ? 12.425  13.219  8.048   1.00 91.94 72  A 1 
ATOM 570  C CD1 . ILE A 1 72  ? 12.760  12.780  5.047   1.00 81.82 72  A 1 
ATOM 571  N N   . ALA A 1 73  ? 12.582  10.215  9.955   1.00 96.99 73  A 1 
ATOM 572  C CA  . ALA A 1 73  ? 13.039  10.079  11.332  1.00 96.90 73  A 1 
ATOM 573  C C   . ALA A 1 73  ? 14.191  9.066   11.447  1.00 96.58 73  A 1 
ATOM 574  O O   . ALA A 1 73  ? 15.215  9.375   12.054  1.00 95.90 73  A 1 
ATOM 575  C CB  . ALA A 1 73  ? 11.842  9.702   12.211  1.00 96.91 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? 14.066  7.886   10.830  1.00 96.68 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? 15.082  6.838   10.881  1.00 95.76 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? 16.410  7.278   10.243  1.00 95.46 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? 17.468  7.098   10.848  1.00 94.40 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? 14.513  5.581   10.209  1.00 95.19 74  A 1 
ATOM 581  N N   . ASP A 1 75  ? 16.364  7.917   9.078   1.00 95.96 75  A 1 
ATOM 582  C CA  . ASP A 1 75  ? 17.549  8.331   8.314   1.00 95.19 75  A 1 
ATOM 583  C C   . ASP A 1 75  ? 18.370  9.417   9.032   1.00 95.18 75  A 1 
ATOM 584  O O   . ASP A 1 75  ? 19.583  9.519   8.836   1.00 93.58 75  A 1 
ATOM 585  C CB  . ASP A 1 75  ? 17.113  8.813   6.918   1.00 94.30 75  A 1 
ATOM 586  C CG  . ASP A 1 75  ? 16.635  7.685   5.988   1.00 91.54 75  A 1 
ATOM 587  O OD1 . ASP A 1 75  ? 16.977  6.506   6.253   1.00 87.26 75  A 1 
ATOM 588  O OD2 . ASP A 1 75  ? 15.981  8.015   4.973   1.00 86.87 75  A 1 
ATOM 589  N N   . HIS A 1 76  ? 17.743  10.181  9.930   1.00 95.88 76  A 1 
ATOM 590  C CA  . HIS A 1 76  ? 18.380  11.276  10.669  1.00 95.73 76  A 1 
ATOM 591  C C   . HIS A 1 76  ? 18.497  11.026  12.181  1.00 95.96 76  A 1 
ATOM 592  O O   . HIS A 1 76  ? 18.727  11.966  12.944  1.00 94.34 76  A 1 
ATOM 593  C CB  . HIS A 1 76  ? 17.672  12.587  10.322  1.00 95.29 76  A 1 
ATOM 594  C CG  . HIS A 1 76  ? 17.757  12.924  8.853   1.00 94.56 76  A 1 
ATOM 595  N ND1 . HIS A 1 76  ? 18.885  13.286  8.154   1.00 83.82 76  A 1 
ATOM 596  C CD2 . HIS A 1 76  ? 16.720  12.897  7.963   1.00 86.37 76  A 1 
ATOM 597  C CE1 . HIS A 1 76  ? 18.530  13.465  6.868   1.00 87.84 76  A 1 
ATOM 598  N NE2 . HIS A 1 76  ? 17.220  13.248  6.707   1.00 89.58 76  A 1 
ATOM 599  N N   . ASN A 1 77  ? 18.377  9.771   12.642  1.00 95.83 77  A 1 
ATOM 600  C CA  . ASN A 1 77  ? 18.371  9.403   14.066  1.00 95.77 77  A 1 
ATOM 601  C C   . ASN A 1 77  ? 17.348  10.208  14.893  1.00 96.30 77  A 1 
ATOM 602  O O   . ASN A 1 77  ? 17.586  10.537  16.062  1.00 94.61 77  A 1 
ATOM 603  C CB  . ASN A 1 77  ? 19.792  9.456   14.661  1.00 94.84 77  A 1 
ATOM 604  C CG  . ASN A 1 77  ? 20.787  8.609   13.901  1.00 89.42 77  A 1 
ATOM 605  O OD1 . ASN A 1 77  ? 20.783  7.393   13.949  1.00 81.89 77  A 1 
ATOM 606  N ND2 . ASN A 1 77  ? 21.701  9.222   13.190  1.00 79.56 77  A 1 
ATOM 607  N N   . GLY A 1 78  ? 16.240  10.573  14.276  1.00 96.20 78  A 1 
ATOM 608  C CA  . GLY A 1 78  ? 15.126  11.284  14.879  1.00 96.64 78  A 1 
ATOM 609  C C   . GLY A 1 78  ? 14.076  10.350  15.469  1.00 97.17 78  A 1 
ATOM 610  O O   . GLY A 1 78  ? 14.280  9.144   15.627  1.00 96.23 78  A 1 
ATOM 611  N N   . ILE A 1 79  ? 12.928  10.925  15.801  1.00 97.34 79  A 1 
ATOM 612  C CA  . ILE A 1 79  ? 11.785  10.201  16.366  1.00 97.36 79  A 1 
ATOM 613  C C   . ILE A 1 79  ? 10.564  10.450  15.483  1.00 97.78 79  A 1 
ATOM 614  O O   . ILE A 1 79  ? 10.256  11.597  15.166  1.00 96.95 79  A 1 
ATOM 615  C CB  . ILE A 1 79  ? 11.549  10.613  17.841  1.00 95.54 79  A 1 
ATOM 616  C CG1 . ILE A 1 79  ? 12.794  10.292  18.703  1.00 85.96 79  A 1 
ATOM 617  C CG2 . ILE A 1 79  ? 10.301  9.910   18.409  1.00 85.20 79  A 1 
ATOM 618  C CD1 . ILE A 1 79  ? 12.711  10.798  20.149  1.00 75.29 79  A 1 
ATOM 619  N N   . CYS A 1 80  ? 9.847   9.387   15.139  1.00 97.46 80  A 1 
ATOM 620  C CA  . CYS A 1 80  ? 8.491   9.483   14.615  1.00 97.67 80  A 1 
ATOM 621  C C   . CYS A 1 80  ? 7.506   9.013   15.688  1.00 97.58 80  A 1 
ATOM 622  O O   . CYS A 1 80  ? 7.598   7.882   16.172  1.00 96.82 80  A 1 
ATOM 623  C CB  . CYS A 1 80  ? 8.373   8.683   13.313  1.00 97.63 80  A 1 
ATOM 624  S SG  . CYS A 1 80  ? 6.743   8.982   12.567  1.00 97.23 80  A 1 
ATOM 625  N N   . ASN A 1 81  ? 6.569   9.870   16.076  1.00 97.80 81  A 1 
ATOM 626  C CA  . ASN A 1 81  ? 5.491   9.519   16.995  1.00 97.64 81  A 1 
ATOM 627  C C   . ASN A 1 81  ? 4.254   9.026   16.230  1.00 97.81 81  A 1 
ATOM 628  O O   . ASN A 1 81  ? 4.006   9.416   15.089  1.00 97.26 81  A 1 
ATOM 629  C CB  . ASN A 1 81  ? 5.176   10.721  17.893  1.00 96.95 81  A 1 
ATOM 630  C CG  . ASN A 1 81  ? 6.279   11.038  18.884  1.00 95.60 81  A 1 
ATOM 631  O OD1 . ASN A 1 81  ? 7.079   10.200  19.285  1.00 90.78 81  A 1 
ATOM 632  N ND2 . ASN A 1 81  ? 6.333   12.264  19.347  1.00 89.87 81  A 1 
ATOM 633  N N   . LEU A 1 82  ? 3.451   8.189   16.877  1.00 97.34 82  A 1 
ATOM 634  C CA  . LEU A 1 82  ? 2.137   7.789   16.392  1.00 97.23 82  A 1 
ATOM 635  C C   . LEU A 1 82  ? 1.081   8.580   17.166  1.00 97.15 82  A 1 
ATOM 636  O O   . LEU A 1 82  ? 0.946   8.398   18.377  1.00 95.95 82  A 1 
ATOM 637  C CB  . LEU A 1 82  ? 1.997   6.263   16.552  1.00 96.20 82  A 1 
ATOM 638  C CG  . LEU A 1 82  ? 0.648   5.693   16.087  1.00 92.49 82  A 1 
ATOM 639  C CD1 . LEU A 1 82  ? 0.357   5.995   14.614  1.00 91.03 82  A 1 
ATOM 640  C CD2 . LEU A 1 82  ? 0.674   4.170   16.254  1.00 91.58 82  A 1 
ATOM 641  N N   . ARG A 1 83  ? 0.341   9.469   16.503  1.00 97.28 83  A 1 
ATOM 642  C CA  . ARG A 1 83  ? -0.744  10.247  17.116  1.00 97.02 83  A 1 
ATOM 643  C C   . ARG A 1 83  ? -2.075  9.908   16.474  1.00 96.81 83  A 1 
ATOM 644  O O   . ARG A 1 83  ? -2.307  10.277  15.330  1.00 95.99 83  A 1 
ATOM 645  C CB  . ARG A 1 83  ? -0.452  11.758  17.038  1.00 96.57 83  A 1 
ATOM 646  C CG  . ARG A 1 83  ? -1.603  12.564  17.682  1.00 95.27 83  A 1 
ATOM 647  C CD  . ARG A 1 83  ? -1.286  14.054  17.785  1.00 94.44 83  A 1 
ATOM 648  N NE  . ARG A 1 83  ? -1.292  14.737  16.478  1.00 92.00 83  A 1 
ATOM 649  C CZ  . ARG A 1 83  ? -0.421  15.658  16.087  1.00 94.05 83  A 1 
ATOM 650  N NH1 . ARG A 1 83  ? 0.616   15.985  16.789  1.00 86.46 83  A 1 
ATOM 651  N NH2 . ARG A 1 83  ? -0.573  16.296  14.973  1.00 88.04 83  A 1 
ATOM 652  N N   . PHE A 1 84  ? -2.959  9.270   17.211  1.00 95.98 84  A 1 
ATOM 653  C CA  . PHE A 1 84  ? -4.319  9.020   16.734  1.00 95.56 84  A 1 
ATOM 654  C C   . PHE A 1 84  ? -5.141  10.317  16.726  1.00 95.01 84  A 1 
ATOM 655  O O   . PHE A 1 84  ? -5.298  10.972  17.762  1.00 94.14 84  A 1 
ATOM 656  C CB  . PHE A 1 84  ? -4.959  7.903   17.562  1.00 95.52 84  A 1 
ATOM 657  C CG  . PHE A 1 84  ? -4.270  6.568   17.357  1.00 95.82 84  A 1 
ATOM 658  C CD1 . PHE A 1 84  ? -4.459  5.866   16.154  1.00 95.04 84  A 1 
ATOM 659  C CD2 . PHE A 1 84  ? -3.397  6.056   18.335  1.00 95.16 84  A 1 
ATOM 660  C CE1 . PHE A 1 84  ? -3.782  4.656   15.926  1.00 94.89 84  A 1 
ATOM 661  C CE2 . PHE A 1 84  ? -2.719  4.845   18.107  1.00 94.89 84  A 1 
ATOM 662  C CZ  . PHE A 1 84  ? -2.910  4.148   16.900  1.00 95.22 84  A 1 
ATOM 663  N N   . ASP A 1 85  ? -5.656  10.706  15.554  1.00 95.11 85  A 1 
ATOM 664  C CA  . ASP A 1 85  ? -6.539  11.867  15.399  1.00 94.38 85  A 1 
ATOM 665  C C   . ASP A 1 85  ? -7.983  11.487  15.754  1.00 93.94 85  A 1 
ATOM 666  O O   . ASP A 1 85  ? -8.797  11.131  14.900  1.00 92.21 85  A 1 
ATOM 667  C CB  . ASP A 1 85  ? -6.416  12.497  14.006  1.00 93.45 85  A 1 
ATOM 668  C CG  . ASP A 1 85  ? -7.234  13.798  13.876  1.00 90.57 85  A 1 
ATOM 669  O OD1 . ASP A 1 85  ? -7.840  14.245  14.887  1.00 86.77 85  A 1 
ATOM 670  O OD2 . ASP A 1 85  ? -7.220  14.392  12.777  1.00 85.74 85  A 1 
ATOM 671  N N   . ASP A 1 86  ? -8.290  11.576  17.037  1.00 93.21 86  A 1 
ATOM 672  C CA  . ASP A 1 86  ? -9.599  11.296  17.621  1.00 92.75 86  A 1 
ATOM 673  C C   . ASP A 1 86  ? -10.379 12.584  17.953  1.00 92.23 86  A 1 
ATOM 674  O O   . ASP A 1 86  ? -11.260 12.597  18.813  1.00 90.07 86  A 1 
ATOM 675  C CB  . ASP A 1 86  ? -9.418  10.360  18.828  1.00 92.53 86  A 1 
ATOM 676  C CG  . ASP A 1 86  ? -8.680  10.994  20.013  1.00 92.42 86  A 1 
ATOM 677  O OD1 . ASP A 1 86  ? -7.954  12.000  19.845  1.00 91.13 86  A 1 
ATOM 678  O OD2 . ASP A 1 86  ? -8.813  10.462  21.139  1.00 90.87 86  A 1 
ATOM 679  N N   . THR A 1 87  ? -10.103 13.686  17.261  1.00 92.38 87  A 1 
ATOM 680  C CA  . THR A 1 87  ? -10.766 14.988  17.504  1.00 91.20 87  A 1 
ATOM 681  C C   . THR A 1 87  ? -12.272 14.992  17.213  1.00 89.83 87  A 1 
ATOM 682  O O   . THR A 1 87  ? -12.993 15.877  17.687  1.00 85.63 87  A 1 
ATOM 683  C CB  . THR A 1 87  ? -10.120 16.118  16.690  1.00 90.59 87  A 1 
ATOM 684  O OG1 . THR A 1 87  ? -10.088 15.816  15.311  1.00 85.07 87  A 1 
ATOM 685  C CG2 . THR A 1 87  ? -8.702  16.436  17.155  1.00 83.72 87  A 1 
ATOM 686  N N   . ASN A 1 88  ? -12.778 14.024  16.448  1.00 88.33 88  A 1 
ATOM 687  C CA  . ASN A 1 88  ? -14.189 13.936  16.085  1.00 87.75 88  A 1 
ATOM 688  C C   . ASN A 1 88  ? -14.888 12.730  16.746  1.00 87.29 88  A 1 
ATOM 689  O O   . ASN A 1 88  ? -14.865 11.632  16.179  1.00 84.21 88  A 1 
ATOM 690  C CB  . ASN A 1 88  ? -14.316 13.914  14.560  1.00 85.77 88  A 1 
ATOM 691  C CG  . ASN A 1 88  ? -15.767 13.978  14.098  1.00 82.90 88  A 1 
ATOM 692  O OD1 . ASN A 1 88  ? -16.727 14.103  14.850  1.00 77.41 88  A 1 
ATOM 693  N ND2 . ASN A 1 88  ? -15.981 13.930  12.809  1.00 76.19 88  A 1 
ATOM 694  N N   . PRO A 1 89  ? -15.614 12.922  17.862  1.00 88.56 89  A 1 
ATOM 695  C CA  . PRO A 1 89  ? -16.216 11.813  18.606  1.00 86.26 89  A 1 
ATOM 696  C C   . PRO A 1 89  ? -17.287 11.046  17.819  1.00 83.92 89  A 1 
ATOM 697  O O   . PRO A 1 89  ? -17.553 9.891   18.117  1.00 77.00 89  A 1 
ATOM 698  C CB  . PRO A 1 89  ? -16.811 12.464  19.861  1.00 84.45 89  A 1 
ATOM 699  C CG  . PRO A 1 89  ? -17.119 13.891  19.418  1.00 85.98 89  A 1 
ATOM 700  C CD  . PRO A 1 89  ? -15.964 14.193  18.462  1.00 89.46 89  A 1 
ATOM 701  N N   . THR A 1 90  ? -17.898 11.644  16.792  1.00 84.88 90  A 1 
ATOM 702  C CA  . THR A 1 90  ? -18.981 11.002  16.019  1.00 80.96 90  A 1 
ATOM 703  C C   . THR A 1 90  ? -18.493 9.968   15.001  1.00 76.81 90  A 1 
ATOM 704  O O   . THR A 1 90  ? -19.317 9.329   14.341  1.00 70.54 90  A 1 
ATOM 705  C CB  . THR A 1 90  ? -19.858 12.037  15.298  1.00 80.41 90  A 1 
ATOM 706  O OG1 . THR A 1 90  ? -19.151 12.700  14.267  1.00 75.89 90  A 1 
ATOM 707  C CG2 . THR A 1 90  ? -20.404 13.111  16.240  1.00 73.36 90  A 1 
ATOM 708  N N   . LYS A 1 91  ? -17.194 9.833   14.808  1.00 75.99 91  A 1 
ATOM 709  C CA  . LYS A 1 91  ? -16.596 8.920   13.819  1.00 71.63 91  A 1 
ATOM 710  C C   . LYS A 1 91  ? -15.904 7.699   14.435  1.00 69.78 91  A 1 
ATOM 711  O O   . LYS A 1 91  ? -15.494 6.820   13.681  1.00 60.93 91  A 1 
ATOM 712  C CB  . LYS A 1 91  ? -15.596 9.685   12.945  1.00 65.55 91  A 1 
ATOM 713  C CG  . LYS A 1 91  ? -16.202 10.690  11.954  1.00 63.14 91  A 1 
ATOM 714  C CD  . LYS A 1 91  ? -15.015 11.142  11.091  1.00 60.14 91  A 1 
ATOM 715  C CE  . LYS A 1 91  ? -15.277 12.177  10.012  1.00 55.32 91  A 1 
ATOM 716  N NZ  . LYS A 1 91  ? -13.958 12.459  9.354   1.00 49.14 91  A 1 
ATOM 717  N N   . GLU A 1 92  ? -15.783 7.647   15.751  1.00 65.14 92  A 1 
ATOM 718  C CA  . GLU A 1 92  ? -14.885 6.720   16.450  1.00 64.28 92  A 1 
ATOM 719  C C   . GLU A 1 92  ? -15.634 5.563   17.146  1.00 67.53 92  A 1 
ATOM 720  O O   . GLU A 1 92  ? -15.242 5.097   18.209  1.00 62.84 92  A 1 
ATOM 721  C CB  . GLU A 1 92  ? -13.966 7.500   17.413  1.00 60.20 92  A 1 
ATOM 722  C CG  . GLU A 1 92  ? -13.244 8.731   16.811  1.00 58.58 92  A 1 
ATOM 723  C CD  . GLU A 1 92  ? -12.557 8.467   15.456  1.00 54.44 92  A 1 
ATOM 724  O OE1 . GLU A 1 92  ? -12.564 9.382   14.600  1.00 51.08 92  A 1 
ATOM 725  O OE2 . GLU A 1 92  ? -12.100 7.331   15.214  1.00 52.78 92  A 1 
ATOM 726  N N   . ASP A 1 93  ? -16.737 5.077   16.554  1.00 64.82 93  A 1 
ATOM 727  C CA  . ASP A 1 93  ? -17.547 3.977   17.122  1.00 65.20 93  A 1 
ATOM 728  C C   . ASP A 1 93  ? -16.776 2.640   17.223  1.00 67.77 93  A 1 
ATOM 729  O O   . ASP A 1 93  ? -17.112 1.775   18.033  1.00 63.09 93  A 1 
ATOM 730  C CB  . ASP A 1 93  ? -18.805 3.747   16.262  1.00 59.52 93  A 1 
ATOM 731  C CG  . ASP A 1 93  ? -19.887 4.829   16.371  1.00 53.77 93  A 1 
ATOM 732  O OD1 . ASP A 1 93  ? -19.989 5.484   17.429  1.00 49.68 93  A 1 
ATOM 733  O OD2 . ASP A 1 93  ? -20.673 4.935   15.394  1.00 48.34 93  A 1 
ATOM 734  N N   . VAL A 1 94  ? -15.774 2.432   16.373  1.00 71.14 94  A 1 
ATOM 735  C CA  . VAL A 1 94  ? -14.901 1.250   16.351  1.00 73.58 94  A 1 
ATOM 736  C C   . VAL A 1 94  ? -13.459 1.709   16.158  1.00 75.88 94  A 1 
ATOM 737  O O   . VAL A 1 94  ? -13.137 2.320   15.136  1.00 70.92 94  A 1 
ATOM 738  C CB  . VAL A 1 94  ? -15.296 0.255   15.241  1.00 69.63 94  A 1 
ATOM 739  C CG1 . VAL A 1 94  ? -14.408 -1.003  15.274  1.00 61.82 94  A 1 
ATOM 740  C CG2 . VAL A 1 94  ? -16.751 -0.215  15.364  1.00 64.52 94  A 1 
ATOM 741  N N   . GLU A 1 95  ? -12.596 1.364   17.114  1.00 77.91 95  A 1 
ATOM 742  C CA  . GLU A 1 95  ? -11.170 1.669   17.037  1.00 80.78 95  A 1 
ATOM 743  C C   . GLU A 1 95  ? -10.390 0.551   16.325  1.00 84.72 95  A 1 
ATOM 744  O O   . GLU A 1 95  ? -10.509 -0.630  16.652  1.00 81.39 95  A 1 
ATOM 745  C CB  . GLU A 1 95  ? -10.585 1.922   18.431  1.00 74.48 95  A 1 
ATOM 746  C CG  . GLU A 1 95  ? -11.170 3.161   19.120  1.00 67.65 95  A 1 
ATOM 747  C CD  . GLU A 1 95  ? -10.406 3.433   20.426  1.00 64.20 95  A 1 
ATOM 748  O OE1 . GLU A 1 95  ? -9.677  4.444   20.480  1.00 57.88 95  A 1 
ATOM 749  O OE2 . GLU A 1 95  ? -10.516 2.606   21.365  1.00 60.94 95  A 1 
ATOM 750  N N   . TYR A 1 96  ? -9.544  0.934   15.380  1.00 88.75 96  A 1 
ATOM 751  C CA  . TYR A 1 96  ? -8.639  0.060   14.627  1.00 91.06 96  A 1 
ATOM 752  C C   . TYR A 1 96  ? -7.171  0.272   15.021  1.00 93.32 96  A 1 
ATOM 753  O O   . TYR A 1 96  ? -6.265  -0.027  14.246  1.00 92.13 96  A 1 
ATOM 754  C CB  . TYR A 1 96  ? -8.876  0.241   13.127  1.00 89.16 96  A 1 
ATOM 755  C CG  . TYR A 1 96  ? -10.259 -0.181  12.671  1.00 88.01 96  A 1 
ATOM 756  C CD1 . TYR A 1 96  ? -10.481 -1.497  12.221  1.00 82.89 96  A 1 
ATOM 757  C CD2 . TYR A 1 96  ? -11.326 0.735   12.710  1.00 84.01 96  A 1 
ATOM 758  C CE1 . TYR A 1 96  ? -11.765 -1.891  11.800  1.00 80.86 96  A 1 
ATOM 759  C CE2 . TYR A 1 96  ? -12.612 0.341   12.298  1.00 80.47 96  A 1 
ATOM 760  C CZ  . TYR A 1 96  ? -12.832 -0.971  11.834  1.00 81.44 96  A 1 
ATOM 761  O OH  . TYR A 1 96  ? -14.074 -1.349  11.426  1.00 78.41 96  A 1 
ATOM 762  N N   . VAL A 1 97  ? -6.938  0.774   16.235  1.00 93.37 97  A 1 
ATOM 763  C CA  . VAL A 1 97  ? -5.612  1.132   16.766  1.00 94.28 97  A 1 
ATOM 764  C C   . VAL A 1 97  ? -4.606  -0.012  16.619  1.00 95.36 97  A 1 
ATOM 765  O O   . VAL A 1 97  ? -3.528  0.190   16.061  1.00 95.63 97  A 1 
ATOM 766  C CB  . VAL A 1 97  ? -5.755  1.567   18.241  1.00 93.47 97  A 1 
ATOM 767  C CG1 . VAL A 1 97  ? -4.413  1.674   18.974  1.00 91.36 97  A 1 
ATOM 768  C CG2 . VAL A 1 97  ? -6.457  2.926   18.318  1.00 91.33 97  A 1 
ATOM 769  N N   . GLU A 1 98  ? -4.964  -1.219  17.057  1.00 94.37 98  A 1 
ATOM 770  C CA  . GLU A 1 98  ? -4.043  -2.361  17.010  1.00 94.60 98  A 1 
ATOM 771  C C   . GLU A 1 98  ? -3.744  -2.814  15.574  1.00 95.37 98  A 1 
ATOM 772  O O   . GLU A 1 98  ? -2.597  -3.114  15.254  1.00 95.41 98  A 1 
ATOM 773  C CB  . GLU A 1 98  ? -4.585  -3.518  17.865  1.00 94.19 98  A 1 
ATOM 774  C CG  . GLU A 1 98  ? -4.715  -3.153  19.358  1.00 91.67 98  A 1 
ATOM 775  C CD  . GLU A 1 98  ? -3.409  -2.583  19.945  1.00 90.49 98  A 1 
ATOM 776  O OE1 . GLU A 1 98  ? -3.419  -1.442  20.474  1.00 83.16 98  A 1 
ATOM 777  O OE2 . GLU A 1 98  ? -2.365  -3.252  19.807  1.00 84.35 98  A 1 
ATOM 778  N N   . ALA A 1 99  ? -4.731  -2.766  14.679  1.00 95.66 99  A 1 
ATOM 779  C CA  . ALA A 1 99  ? -4.515  -3.068  13.261  1.00 95.76 99  A 1 
ATOM 780  C C   . ALA A 1 99  ? -3.595  -2.034  12.587  1.00 96.61 99  A 1 
ATOM 781  O O   . ALA A 1 99  ? -2.723  -2.395  11.800  1.00 96.47 99  A 1 
ATOM 782  C CB  . ALA A 1 99  ? -5.880  -3.142  12.563  1.00 95.05 99  A 1 
ATOM 783  N N   . ILE A 1 100 ? -3.751  -0.752  12.927  1.00 96.69 100 A 1 
ATOM 784  C CA  . ILE A 1 100 ? -2.869  0.324   12.451  1.00 96.90 100 A 1 
ATOM 785  C C   . ILE A 1 100 ? -1.430  0.085   12.915  1.00 97.43 100 A 1 
ATOM 786  O O   . ILE A 1 100 ? -0.498  0.185   12.115  1.00 97.53 100 A 1 
ATOM 787  C CB  . ILE A 1 100 ? -3.416  1.697   12.920  1.00 96.51 100 A 1 
ATOM 788  C CG1 . ILE A 1 100 ? -4.701  2.045   12.131  1.00 95.61 100 A 1 
ATOM 789  C CG2 . ILE A 1 100 ? -2.369  2.816   12.764  1.00 95.71 100 A 1 
ATOM 790  C CD1 . ILE A 1 100 ? -5.504  3.217   12.710  1.00 93.59 100 A 1 
ATOM 791  N N   . LYS A 1 101 ? -1.240  -0.263  14.194  1.00 96.76 101 A 1 
ATOM 792  C CA  . LYS A 1 101 ? 0.082   -0.573  14.758  1.00 97.17 101 A 1 
ATOM 793  C C   . LYS A 1 101 ? 0.716   -1.788  14.090  1.00 97.49 101 A 1 
ATOM 794  O O   . LYS A 1 101 ? 1.889   -1.729  13.720  1.00 97.45 101 A 1 
ATOM 795  C CB  . LYS A 1 101 ? -0.040  -0.824  16.263  1.00 96.99 101 A 1 
ATOM 796  C CG  . LYS A 1 101 ? -0.349  0.449   17.059  1.00 96.33 101 A 1 
ATOM 797  C CD  . LYS A 1 101 ? -0.543  0.048   18.525  1.00 94.93 101 A 1 
ATOM 798  C CE  . LYS A 1 101 ? -0.918  1.254   19.362  1.00 91.10 101 A 1 
ATOM 799  N NZ  . LYS A 1 101 ? -1.074  0.857   20.778  1.00 87.82 101 A 1 
ATOM 800  N N   . GLU A 1 102 ? -0.066  -2.863  13.897  1.00 97.33 102 A 1 
ATOM 801  C CA  . GLU A 1 102 ? 0.393   -4.075  13.218  1.00 97.21 102 A 1 
ATOM 802  C C   . GLU A 1 102 ? 0.857   -3.780  11.784  1.00 97.62 102 A 1 
ATOM 803  O O   . GLU A 1 102 ? 1.918   -4.249  11.367  1.00 97.36 102 A 1 
ATOM 804  C CB  . GLU A 1 102 ? -0.742  -5.114  13.219  1.00 96.45 102 A 1 
ATOM 805  C CG  . GLU A 1 102 ? -0.238  -6.494  12.767  1.00 86.36 102 A 1 
ATOM 806  C CD  . GLU A 1 102 ? -1.356  -7.518  12.510  1.00 83.83 102 A 1 
ATOM 807  O OE1 . GLU A 1 102 ? -1.011  -8.595  11.959  1.00 74.55 102 A 1 
ATOM 808  O OE2 . GLU A 1 102 ? -2.550  -7.218  12.693  1.00 77.11 102 A 1 
ATOM 809  N N   . ASP A 1 103 ? 0.115   -2.956  11.044  1.00 98.01 103 A 1 
ATOM 810  C CA  . ASP A 1 103 ? 0.469   -2.570  9.676   1.00 98.08 103 A 1 
ATOM 811  C C   . ASP A 1 103 ? 1.759   -1.729  9.617   1.00 98.28 103 A 1 
ATOM 812  O O   . ASP A 1 103 ? 2.598   -1.952  8.742   1.00 98.01 103 A 1 
ATOM 813  C CB  . ASP A 1 103 ? -0.709  -1.812  9.037   1.00 97.68 103 A 1 
ATOM 814  C CG  . ASP A 1 103 ? -1.880  -2.694  8.569   1.00 96.69 103 A 1 
ATOM 815  O OD1 . ASP A 1 103 ? -1.729  -3.935  8.461   1.00 94.80 103 A 1 
ATOM 816  O OD2 . ASP A 1 103 ? -2.920  -2.105  8.178   1.00 94.12 103 A 1 
ATOM 817  N N   . ILE A 1 104 ? 1.962   -0.796  10.564  1.00 98.22 104 A 1 
ATOM 818  C CA  . ILE A 1 104 ? 3.200   -0.001  10.671  1.00 98.23 104 A 1 
ATOM 819  C C   . ILE A 1 104 ? 4.397   -0.902  11.004  1.00 98.19 104 A 1 
ATOM 820  O O   . ILE A 1 104 ? 5.451   -0.794  10.375  1.00 97.86 104 A 1 
ATOM 821  C CB  . ILE A 1 104 ? 3.028   1.132   11.712  1.00 98.14 104 A 1 
ATOM 822  C CG1 . ILE A 1 104 ? 1.998   2.173   11.215  1.00 97.49 104 A 1 
ATOM 823  C CG2 . ILE A 1 104 ? 4.365   1.838   12.009  1.00 97.62 104 A 1 
ATOM 824  C CD1 . ILE A 1 104 ? 1.498   3.113   12.316  1.00 95.69 104 A 1 
ATOM 825  N N   . GLN A 1 105 ? 4.230   -1.826  11.961  1.00 98.18 105 A 1 
ATOM 826  C CA  . GLN A 1 105 ? 5.268   -2.797  12.327  1.00 98.03 105 A 1 
ATOM 827  C C   . GLN A 1 105 ? 5.588   -3.750  11.172  1.00 97.96 105 A 1 
ATOM 828  O O   . GLN A 1 105 ? 6.757   -4.043  10.926  1.00 97.48 105 A 1 
ATOM 829  C CB  . GLN A 1 105 ? 4.810   -3.609  13.541  1.00 97.74 105 A 1 
ATOM 830  C CG  . GLN A 1 105 ? 4.850   -2.788  14.836  1.00 93.33 105 A 1 
ATOM 831  C CD  . GLN A 1 105 ? 4.298   -3.561  16.030  1.00 92.51 105 A 1 
ATOM 832  O OE1 . GLN A 1 105 ? 3.600   -4.554  15.926  1.00 83.70 105 A 1 
ATOM 833  N NE2 . GLN A 1 105 ? 4.594   -3.129  17.234  1.00 82.20 105 A 1 
ATOM 834  N N   . TRP A 1 106 ? 4.574   -4.212  10.439  1.00 98.09 106 A 1 
ATOM 835  C CA  . TRP A 1 106 ? 4.771   -5.047  9.258   1.00 98.14 106 A 1 
ATOM 836  C C   . TRP A 1 106 ? 5.550   -4.316  8.162   1.00 98.18 106 A 1 
ATOM 837  O O   . TRP A 1 106 ? 6.402   -4.925  7.521   1.00 97.79 106 A 1 
ATOM 838  C CB  . TRP A 1 106 ? 3.423   -5.548  8.740   1.00 98.04 106 A 1 
ATOM 839  C CG  . TRP A 1 106 ? 3.532   -6.375  7.496   1.00 97.89 106 A 1 
ATOM 840  C CD1 . TRP A 1 106 ? 3.929   -7.664  7.439   1.00 97.35 106 A 1 
ATOM 841  C CD2 . TRP A 1 106 ? 3.309   -5.968  6.115   1.00 97.95 106 A 1 
ATOM 842  N NE1 . TRP A 1 106 ? 3.959   -8.088  6.122   1.00 97.15 106 A 1 
ATOM 843  C CE2 . TRP A 1 106 ? 3.584   -7.080  5.264   1.00 97.52 106 A 1 
ATOM 844  C CE3 . TRP A 1 106 ? 2.905   -4.764  5.495   1.00 97.57 106 A 1 
ATOM 845  C CZ2 . TRP A 1 106 ? 3.451   -7.010  3.867   1.00 97.05 106 A 1 
ATOM 846  C CZ3 . TRP A 1 106 ? 2.769   -4.684  4.096   1.00 96.88 106 A 1 
ATOM 847  C CH2 . TRP A 1 106 ? 3.035   -5.802  3.283   1.00 96.51 106 A 1 
ATOM 848  N N   . LEU A 1 107 ? 5.349   -3.002  7.999   1.00 97.96 107 A 1 
ATOM 849  C CA  . LEU A 1 107 ? 6.172   -2.162  7.117   1.00 97.76 107 A 1 
ATOM 850  C C   . LEU A 1 107 ? 7.610   -1.950  7.637   1.00 97.45 107 A 1 
ATOM 851  O O   . LEU A 1 107 ? 8.403   -1.309  6.959   1.00 96.67 107 A 1 
ATOM 852  C CB  . LEU A 1 107 ? 5.461   -0.815  6.866   1.00 97.80 107 A 1 
ATOM 853  C CG  . LEU A 1 107 ? 4.216   -0.907  5.959   1.00 97.26 107 A 1 
ATOM 854  C CD1 . LEU A 1 107 ? 3.489   0.440   5.966   1.00 96.09 107 A 1 
ATOM 855  C CD2 . LEU A 1 107 ? 4.570   -1.228  4.503   1.00 96.04 107 A 1 
ATOM 856  N N   . GLY A 1 108 ? 7.960   -2.488  8.798   1.00 97.56 108 A 1 
ATOM 857  C CA  . GLY A 1 108 ? 9.314   -2.461  9.365   1.00 97.11 108 A 1 
ATOM 858  C C   . GLY A 1 108 ? 9.617   -1.240  10.230  1.00 97.17 108 A 1 
ATOM 859  O O   . GLY A 1 108 ? 10.778  -1.023  10.572  1.00 95.79 108 A 1 
ATOM 860  N N   . TYR A 1 109 ? 8.617   -0.452  10.600  1.00 97.57 109 A 1 
ATOM 861  C CA  . TYR A 1 109 ? 8.791   0.769   11.380  1.00 97.45 109 A 1 
ATOM 862  C C   . TYR A 1 109 ? 8.386   0.611   12.850  1.00 97.33 109 A 1 
ATOM 863  O O   . TYR A 1 109 ? 7.544   -0.204  13.222  1.00 96.53 109 A 1 
ATOM 864  C CB  . TYR A 1 109 ? 8.041   1.916   10.705  1.00 97.32 109 A 1 
ATOM 865  C CG  . TYR A 1 109 ? 8.566   2.268   9.329   1.00 97.46 109 A 1 
ATOM 866  C CD1 . TYR A 1 109 ? 9.868   2.789   9.178   1.00 96.20 109 A 1 
ATOM 867  C CD2 . TYR A 1 109 ? 7.754   2.082   8.196   1.00 96.51 109 A 1 
ATOM 868  C CE1 . TYR A 1 109 ? 10.354  3.134   7.901   1.00 95.75 109 A 1 
ATOM 869  C CE2 . TYR A 1 109 ? 8.236   2.426   6.917   1.00 95.87 109 A 1 
ATOM 870  C CZ  . TYR A 1 109 ? 9.535   2.956   6.768   1.00 96.13 109 A 1 
ATOM 871  O OH  . TYR A 1 109 ? 9.998   3.299   5.541   1.00 94.95 109 A 1 
ATOM 872  N N   . GLN A 1 110 ? 8.987   1.450   13.701  1.00 97.17 110 A 1 
ATOM 873  C CA  . GLN A 1 110 ? 8.674   1.583   15.121  1.00 96.63 110 A 1 
ATOM 874  C C   . GLN A 1 110 ? 8.494   3.062   15.459  1.00 97.17 110 A 1 
ATOM 875  O O   . GLN A 1 110 ? 9.231   3.912   14.955  1.00 96.43 110 A 1 
ATOM 876  C CB  . GLN A 1 110 ? 9.787   0.971   15.982  1.00 95.11 110 A 1 
ATOM 877  C CG  . GLN A 1 110 ? 9.922   -0.544  15.764  1.00 85.75 110 A 1 
ATOM 878  C CD  . GLN A 1 110 ? 10.972  -1.192  16.659  1.00 77.89 110 A 1 
ATOM 879  O OE1 . GLN A 1 110 ? 11.664  -0.575  17.452  1.00 68.93 110 A 1 
ATOM 880  N NE2 . GLN A 1 110 ? 11.131  -2.494  16.572  1.00 64.36 110 A 1 
ATOM 881  N N   . TRP A 1 111 ? 7.540   3.372   16.338  1.00 97.18 111 A 1 
ATOM 882  C CA  . TRP A 1 111 ? 7.291   4.735   16.809  1.00 97.46 111 A 1 
ATOM 883  C C   . TRP A 1 111 ? 7.936   4.982   18.175  1.00 97.13 111 A 1 
ATOM 884  O O   . TRP A 1 111 ? 8.141   4.055   18.954  1.00 95.88 111 A 1 
ATOM 885  C CB  . TRP A 1 111 ? 5.789   5.020   16.815  1.00 97.44 111 A 1 
ATOM 886  C CG  . TRP A 1 111 ? 4.972   4.058   17.610  1.00 97.59 111 A 1 
ATOM 887  C CD1 . TRP A 1 111 ? 4.634   4.193   18.914  1.00 96.62 111 A 1 
ATOM 888  C CD2 . TRP A 1 111 ? 4.416   2.781   17.177  1.00 97.55 111 A 1 
ATOM 889  N NE1 . TRP A 1 111 ? 3.917   3.082   19.317  1.00 96.71 111 A 1 
ATOM 890  C CE2 . TRP A 1 111 ? 3.763   2.177   18.286  1.00 97.25 111 A 1 
ATOM 891  C CE3 . TRP A 1 111 ? 4.413   2.069   15.959  1.00 97.10 111 A 1 
ATOM 892  C CZ2 . TRP A 1 111 ? 3.153   0.913   18.205  1.00 96.59 111 A 1 
ATOM 893  C CZ3 . TRP A 1 111 ? 3.801   0.801   15.862  1.00 96.17 111 A 1 
ATOM 894  C CH2 . TRP A 1 111 ? 3.181   0.218   16.983  1.00 95.68 111 A 1 
ATOM 895  N N   . GLY A 1 112 ? 8.263   6.246   18.448  1.00 96.77 112 A 1 
ATOM 896  C CA  . GLY A 1 112 ? 8.836   6.662   19.725  1.00 96.15 112 A 1 
ATOM 897  C C   . GLY A 1 112 ? 7.796   6.704   20.839  1.00 96.42 112 A 1 
ATOM 898  O O   . GLY A 1 112 ? 7.971   6.060   21.871  1.00 94.44 112 A 1 
ATOM 899  N N   . ASN A 1 113 ? 6.708   7.429   20.625  1.00 96.84 113 A 1 
ATOM 900  C CA  . ASN A 1 113 ? 5.606   7.566   21.574  1.00 96.72 113 A 1 
ATOM 901  C C   . ASN A 1 113 ? 4.258   7.378   20.873  1.00 97.15 113 A 1 
ATOM 902  O O   . ASN A 1 113 ? 4.125   7.610   19.666  1.00 96.44 113 A 1 
ATOM 903  C CB  . ASN A 1 113 ? 5.669   8.937   22.268  1.00 95.64 113 A 1 
ATOM 904  C CG  . ASN A 1 113 ? 7.000   9.219   22.932  1.00 91.90 113 A 1 
ATOM 905  O OD1 . ASN A 1 113 ? 7.306   8.742   24.012  1.00 83.70 113 A 1 
ATOM 906  N ND2 . ASN A 1 113 ? 7.844   10.005  22.302  1.00 81.22 113 A 1 
ATOM 907  N N   . GLU A 1 114 ? 3.257   6.992   21.664  1.00 96.52 114 A 1 
ATOM 908  C CA  . GLU A 1 114 ? 1.855   6.951   21.257  1.00 96.77 114 A 1 
ATOM 909  C C   . GLU A 1 114 ? 1.100   8.101   21.920  1.00 96.56 114 A 1 
ATOM 910  O O   . GLU A 1 114 ? 1.193   8.280   23.136  1.00 94.88 114 A 1 
ATOM 911  C CB  . GLU A 1 114 ? 1.198   5.618   21.635  1.00 95.62 114 A 1 
ATOM 912  C CG  . GLU A 1 114 ? 1.870   4.421   20.950  1.00 90.45 114 A 1 
ATOM 913  C CD  . GLU A 1 114 ? 1.178   3.091   21.266  1.00 91.80 114 A 1 
ATOM 914  O OE1 . GLU A 1 114 ? 1.691   2.034   20.836  1.00 82.87 114 A 1 
ATOM 915  O OE2 . GLU A 1 114 ? 0.085   3.073   21.867  1.00 86.42 114 A 1 
ATOM 916  N N   . TYR A 1 115 ? 0.342   8.851   21.126  1.00 96.96 115 A 1 
ATOM 917  C CA  . TYR A 1 115 ? -0.491  9.949   21.583  1.00 96.55 115 A 1 
ATOM 918  C C   . TYR A 1 115 ? -1.881  9.860   20.958  1.00 96.40 115 A 1 
ATOM 919  O O   . TYR A 1 115 ? -2.093  9.203   19.935  1.00 95.71 115 A 1 
ATOM 920  C CB  . TYR A 1 115 ? 0.175   11.283  21.232  1.00 96.26 115 A 1 
ATOM 921  C CG  . TYR A 1 115 ? 1.536   11.504  21.861  1.00 96.09 115 A 1 
ATOM 922  C CD1 . TYR A 1 115 ? 1.657   11.629  23.258  1.00 93.67 115 A 1 
ATOM 923  C CD2 . TYR A 1 115 ? 2.684   11.600  21.050  1.00 94.16 115 A 1 
ATOM 924  C CE1 . TYR A 1 115 ? 2.918   11.859  23.844  1.00 92.57 115 A 1 
ATOM 925  C CE2 . TYR A 1 115 ? 3.946   11.833  21.633  1.00 92.60 115 A 1 
ATOM 926  C CZ  . TYR A 1 115 ? 4.065   11.966  23.032  1.00 93.09 115 A 1 
ATOM 927  O OH  . TYR A 1 115 ? 5.279   12.206  23.595  1.00 90.97 115 A 1 
ATOM 928  N N   . TYR A 1 116 ? -2.807  10.591  21.559  1.00 96.00 116 A 1 
ATOM 929  C CA  . TYR A 1 116 ? -4.105  10.890  20.981  1.00 95.76 116 A 1 
ATOM 930  C C   . TYR A 1 116 ? -4.281  12.406  20.938  1.00 95.81 116 A 1 
ATOM 931  O O   . TYR A 1 116 ? -3.836  13.108  21.848  1.00 94.98 116 A 1 
ATOM 932  C CB  . TYR A 1 116 ? -5.213  10.214  21.791  1.00 95.23 116 A 1 
ATOM 933  C CG  . TYR A 1 116 ? -5.233  8.702   21.667  1.00 94.82 116 A 1 
ATOM 934  C CD1 . TYR A 1 116 ? -6.201  8.085   20.853  1.00 93.00 116 A 1 
ATOM 935  C CD2 . TYR A 1 116 ? -4.294  7.911   22.362  1.00 93.21 116 A 1 
ATOM 936  C CE1 . TYR A 1 116 ? -6.243  6.684   20.744  1.00 92.36 116 A 1 
ATOM 937  C CE2 . TYR A 1 116 ? -4.329  6.508   22.250  1.00 92.36 116 A 1 
ATOM 938  C CZ  . TYR A 1 116 ? -5.312  5.891   21.446  1.00 92.61 116 A 1 
ATOM 939  O OH  . TYR A 1 116 ? -5.360  4.537   21.354  1.00 90.94 116 A 1 
ATOM 940  N N   . ALA A 1 117 ? -4.950  12.927  19.913  1.00 95.55 117 A 1 
ATOM 941  C CA  . ALA A 1 117 ? -5.234  14.362  19.854  1.00 95.56 117 A 1 
ATOM 942  C C   . ALA A 1 117 ? -6.072  14.819  21.066  1.00 95.94 117 A 1 
ATOM 943  O O   . ALA A 1 117 ? -5.875  15.926  21.573  1.00 95.63 117 A 1 
ATOM 944  C CB  . ALA A 1 117 ? -5.916  14.668  18.521  1.00 95.05 117 A 1 
ATOM 945  N N   . SER A 1 118 ? -6.933  13.940  21.595  1.00 95.43 118 A 1 
ATOM 946  C CA  . SER A 1 118 ? -7.715  14.179  22.815  1.00 95.32 118 A 1 
ATOM 947  C C   . SER A 1 118 ? -6.876  14.360  24.087  1.00 95.51 118 A 1 
ATOM 948  O O   . SER A 1 118 ? -7.357  14.993  25.031  1.00 95.11 118 A 1 
ATOM 949  C CB  . SER A 1 118 ? -8.730  13.056  23.021  1.00 94.62 118 A 1 
ATOM 950  O OG  . SER A 1 118 ? -8.120  11.802  23.229  1.00 92.93 118 A 1 
ATOM 951  N N   . ASP A 1 119 ? -5.627  13.889  24.128  1.00 95.90 119 A 1 
ATOM 952  C CA  . ASP A 1 119 ? -4.721  14.106  25.265  1.00 95.74 119 A 1 
ATOM 953  C C   . ASP A 1 119 ? -4.391  15.604  25.439  1.00 96.31 119 A 1 
ATOM 954  O O   . ASP A 1 119 ? -4.085  16.059  26.543  1.00 95.70 119 A 1 
ATOM 955  C CB  . ASP A 1 119 ? -3.430  13.276  25.095  1.00 95.07 119 A 1 
ATOM 956  C CG  . ASP A 1 119 ? -3.634  11.744  25.041  1.00 93.66 119 A 1 
ATOM 957  O OD1 . ASP A 1 119 ? -4.635  11.216  25.586  1.00 91.10 119 A 1 
ATOM 958  O OD2 . ASP A 1 119 ? -2.758  11.057  24.467  1.00 90.43 119 A 1 
ATOM 959  N N   . TYR A 1 120 ? -4.532  16.390  24.372  1.00 96.63 120 A 1 
ATOM 960  C CA  . TYR A 1 120 ? -4.253  17.829  24.356  1.00 96.77 120 A 1 
ATOM 961  C C   . TYR A 1 120 ? -5.493  18.711  24.534  1.00 97.13 120 A 1 
ATOM 962  O O   . TYR A 1 120 ? -5.368  19.939  24.508  1.00 96.77 120 A 1 
ATOM 963  C CB  . TYR A 1 120 ? -3.497  18.178  23.071  1.00 96.55 120 A 1 
ATOM 964  C CG  . TYR A 1 120 ? -2.259  17.335  22.863  1.00 96.20 120 A 1 
ATOM 965  C CD1 . TYR A 1 120 ? -1.230  17.354  23.825  1.00 94.28 120 A 1 
ATOM 966  C CD2 . TYR A 1 120 ? -2.155  16.494  21.738  1.00 94.43 120 A 1 
ATOM 967  C CE1 . TYR A 1 120 ? -0.108  16.523  23.675  1.00 93.32 120 A 1 
ATOM 968  C CE2 . TYR A 1 120 ? -1.034  15.664  21.583  1.00 93.27 120 A 1 
ATOM 969  C CZ  . TYR A 1 120 ? -0.011  15.673  22.556  1.00 93.71 120 A 1 
ATOM 970  O OH  . TYR A 1 120 ? 1.062   14.856  22.432  1.00 91.85 120 A 1 
ATOM 971  N N   . PHE A 1 121 ? -6.694  18.147  24.731  1.00 96.54 121 A 1 
ATOM 972  C CA  . PHE A 1 121 ? -7.927  18.940  24.793  1.00 96.76 121 A 1 
ATOM 973  C C   . PHE A 1 121 ? -7.891  20.022  25.879  1.00 97.19 121 A 1 
ATOM 974  O O   . PHE A 1 121 ? -8.346  21.136  25.626  1.00 97.04 121 A 1 
ATOM 975  C CB  . PHE A 1 121 ? -9.149  18.029  24.992  1.00 96.19 121 A 1 
ATOM 976  C CG  . PHE A 1 121 ? -9.661  17.281  23.773  1.00 95.69 121 A 1 
ATOM 977  C CD1 . PHE A 1 121 ? -9.106  17.437  22.487  1.00 93.62 121 A 1 
ATOM 978  C CD2 . PHE A 1 121 ? -10.777 16.430  23.936  1.00 93.31 121 A 1 
ATOM 979  C CE1 . PHE A 1 121 ? -9.644  16.744  21.385  1.00 92.45 121 A 1 
ATOM 980  C CE2 . PHE A 1 121 ? -11.315 15.741  22.838  1.00 92.14 121 A 1 
ATOM 981  C CZ  . PHE A 1 121 ? -10.746 15.890  21.562  1.00 92.94 121 A 1 
ATOM 982  N N   . GLN A 1 122 ? -7.318  19.738  27.053  1.00 97.06 122 A 1 
ATOM 983  C CA  . GLN A 1 122 ? -7.175  20.746  28.108  1.00 97.36 122 A 1 
ATOM 984  C C   . GLN A 1 122 ? -6.224  21.878  27.691  1.00 97.57 122 A 1 
ATOM 985  O O   . GLN A 1 122 ? -6.569  23.047  27.832  1.00 97.47 122 A 1 
ATOM 986  C CB  . GLN A 1 122 ? -6.725  20.079  29.414  1.00 97.10 122 A 1 
ATOM 987  C CG  . GLN A 1 122 ? -6.730  21.057  30.603  1.00 95.83 122 A 1 
ATOM 988  C CD  . GLN A 1 122 ? -8.121  21.632  30.883  1.00 96.09 122 A 1 
ATOM 989  O OE1 . GLN A 1 122 ? -9.078  20.910  31.101  1.00 91.28 122 A 1 
ATOM 990  N NE2 . GLN A 1 122 ? -8.292  22.934  30.863  1.00 90.47 122 A 1 
ATOM 991  N N   . GLN A 1 123 ? -5.062  21.547  27.114  1.00 97.48 123 A 1 
ATOM 992  C CA  . GLN A 1 123 ? -4.096  22.556  26.657  1.00 97.39 123 A 1 
ATOM 993  C C   . GLN A 1 123 ? -4.675  23.422  25.524  1.00 97.70 123 A 1 
ATOM 994  O O   . GLN A 1 123 ? -4.490  24.640  25.511  1.00 97.35 123 A 1 
ATOM 995  C CB  . GLN A 1 123 ? -2.810  21.869  26.179  1.00 96.68 123 A 1 
ATOM 996  C CG  . GLN A 1 123 ? -2.052  21.168  27.314  1.00 92.21 123 A 1 
ATOM 997  C CD  . GLN A 1 123 ? -0.848  20.398  26.773  1.00 91.70 123 A 1 
ATOM 998  O OE1 . GLN A 1 123 ? -0.949  19.242  26.426  1.00 83.08 123 A 1 
ATOM 999  N NE2 . GLN A 1 123 ? 0.313   20.998  26.665  1.00 80.63 123 A 1 
ATOM 1000 N N   . LEU A 1 124 ? -5.417  22.808  24.600  1.00 97.50 124 A 1 
ATOM 1001 C CA  . LEU A 1 124 ? -6.125  23.512  23.528  1.00 97.62 124 A 1 
ATOM 1002 C C   . LEU A 1 124 ? -7.231  24.418  24.084  1.00 97.90 124 A 1 
ATOM 1003 O O   . LEU A 1 124 ? -7.392  25.548  23.614  1.00 97.83 124 A 1 
ATOM 1004 C CB  . LEU A 1 124 ? -6.716  22.477  22.552  1.00 97.37 124 A 1 
ATOM 1005 C CG  . LEU A 1 124 ? -5.675  21.712  21.714  1.00 96.46 124 A 1 
ATOM 1006 C CD1 . LEU A 1 124 ? -6.366  20.566  20.971  1.00 95.11 124 A 1 
ATOM 1007 C CD2 . LEU A 1 124 ? -5.002  22.615  20.677  1.00 94.97 124 A 1 
ATOM 1008 N N   . TRP A 1 125 ? -7.964  23.961  25.103  1.00 97.92 125 A 1 
ATOM 1009 C CA  . TRP A 1 125 ? -8.996  24.746  25.781  1.00 98.11 125 A 1 
ATOM 1010 C C   . TRP A 1 125 ? -8.409  25.975  26.475  1.00 98.21 125 A 1 
ATOM 1011 O O   . TRP A 1 125 ? -8.896  27.086  26.280  1.00 98.05 125 A 1 
ATOM 1012 C CB  . TRP A 1 125 ? -9.728  23.847  26.779  1.00 98.02 125 A 1 
ATOM 1013 C CG  . TRP A 1 125 ? -10.814 24.530  27.536  1.00 97.97 125 A 1 
ATOM 1014 C CD1 . TRP A 1 125 ? -10.705 25.069  28.770  1.00 96.84 125 A 1 
ATOM 1015 C CD2 . TRP A 1 125 ? -12.185 24.781  27.105  1.00 97.73 125 A 1 
ATOM 1016 N NE1 . TRP A 1 125 ? -11.913 25.624  29.134  1.00 96.73 125 A 1 
ATOM 1017 C CE2 . TRP A 1 125 ? -12.862 25.474  28.148  1.00 97.37 125 A 1 
ATOM 1018 C CE3 . TRP A 1 125 ? -12.918 24.482  25.940  1.00 97.13 125 A 1 
ATOM 1019 C CZ2 . TRP A 1 125 ? -14.208 25.860  28.040  1.00 96.69 125 A 1 
ATOM 1020 C CZ3 . TRP A 1 125 ? -14.269 24.862  25.818  1.00 96.04 125 A 1 
ATOM 1021 C CH2 . TRP A 1 125 ? -14.914 25.549  26.864  1.00 95.72 125 A 1 
ATOM 1022 N N   . ASP A 1 126 ? -7.326  25.792  27.229  1.00 97.88 126 A 1 
ATOM 1023 C CA  . ASP A 1 126 ? -6.634  26.885  27.920  1.00 97.86 126 A 1 
ATOM 1024 C C   . ASP A 1 126 ? -6.055  27.894  26.915  1.00 97.95 126 A 1 
ATOM 1025 O O   . ASP A 1 126 ? -6.165  29.110  27.098  1.00 97.68 126 A 1 
ATOM 1026 C CB  . ASP A 1 126 ? -5.526  26.303  28.815  1.00 97.69 126 A 1 
ATOM 1027 C CG  . ASP A 1 126 ? -6.039  25.405  29.950  1.00 96.98 126 A 1 
ATOM 1028 O OD1 . ASP A 1 126 ? -7.231  25.500  30.327  1.00 95.06 126 A 1 
ATOM 1029 O OD2 . ASP A 1 126 ? -5.231  24.597  30.457  1.00 94.84 126 A 1 
ATOM 1030 N N   . PHE A 1 127 ? -5.520  27.404  25.796  1.00 97.70 127 A 1 
ATOM 1031 C CA  . PHE A 1 127 ? -5.074  28.260  24.698  1.00 97.67 127 A 1 
ATOM 1032 C C   . PHE A 1 127 ? -6.228  29.046  24.069  1.00 98.00 127 A 1 
ATOM 1033 O O   . PHE A 1 127 ? -6.094  30.250  23.849  1.00 97.79 127 A 1 
ATOM 1034 C CB  . PHE A 1 127 ? -4.333  27.409  23.661  1.00 97.31 127 A 1 
ATOM 1035 C CG  . PHE A 1 127 ? -3.840  28.173  22.445  1.00 97.19 127 A 1 
ATOM 1036 C CD1 . PHE A 1 127 ? -4.010  27.629  21.156  1.00 95.14 127 A 1 
ATOM 1037 C CD2 . PHE A 1 127 ? -3.205  29.419  22.590  1.00 95.46 127 A 1 
ATOM 1038 C CE1 . PHE A 1 127 ? -3.548  28.326  20.027  1.00 94.75 127 A 1 
ATOM 1039 C CE2 . PHE A 1 127 ? -2.754  30.121  21.459  1.00 94.38 127 A 1 
ATOM 1040 C CZ  . PHE A 1 127 ? -2.924  29.574  20.176  1.00 95.34 127 A 1 
ATOM 1041 N N   . ALA A 1 128 ? -7.390  28.425  23.843  1.00 98.02 128 A 1 
ATOM 1042 C CA  . ALA A 1 128 ? -8.569  29.120  23.325  1.00 98.26 128 A 1 
ATOM 1043 C C   . ALA A 1 128 ? -9.073  30.214  24.285  1.00 98.45 128 A 1 
ATOM 1044 O O   . ALA A 1 128 ? -9.417  31.308  23.829  1.00 98.38 128 A 1 
ATOM 1045 C CB  . ALA A 1 128 ? -9.657  28.086  23.025  1.00 98.15 128 A 1 
ATOM 1046 N N   . ILE A 1 129 ? -9.064  29.963  25.603  1.00 98.37 129 A 1 
ATOM 1047 C CA  . ILE A 1 129 ? -9.364  30.983  26.624  1.00 98.43 129 A 1 
ATOM 1048 C C   . ILE A 1 129 ? -8.405  32.164  26.481  1.00 98.46 129 A 1 
ATOM 1049 O O   . ILE A 1 129 ? -8.862  33.301  26.365  1.00 98.27 129 A 1 
ATOM 1050 C CB  . ILE A 1 129 ? -9.334  30.374  28.048  1.00 98.31 129 A 1 
ATOM 1051 C CG1 . ILE A 1 129 ? -10.582 29.483  28.242  1.00 97.14 129 A 1 
ATOM 1052 C CG2 . ILE A 1 129 ? -9.275  31.465  29.137  1.00 97.19 129 A 1 
ATOM 1053 C CD1 . ILE A 1 129 ? -10.591 28.683  29.550  1.00 91.62 129 A 1 
ATOM 1054 N N   . ARG A 1 130 ? -7.098  31.904  26.402  1.00 98.22 130 A 1 
ATOM 1055 C CA  . ARG A 1 130 ? -6.091  32.956  26.207  1.00 97.95 130 A 1 
ATOM 1056 C C   . ARG A 1 130 ? -6.349  33.784  24.941  1.00 98.10 130 A 1 
ATOM 1057 O O   . ARG A 1 130 ? -6.276  35.008  24.986  1.00 97.76 130 A 1 
ATOM 1058 C CB  . ARG A 1 130 ? -4.696  32.316  26.184  1.00 97.38 130 A 1 
ATOM 1059 C CG  . ARG A 1 130 ? -3.587  33.377  26.223  1.00 95.10 130 A 1 
ATOM 1060 C CD  . ARG A 1 130 ? -2.194  32.742  26.153  1.00 93.45 130 A 1 
ATOM 1061 N NE  . ARG A 1 130 ? -1.869  32.285  24.791  1.00 89.16 130 A 1 
ATOM 1062 C CZ  . ARG A 1 130 ? -0.824  31.559  24.435  1.00 89.50 130 A 1 
ATOM 1063 N NH1 . ARG A 1 130 ? 0.009   31.065  25.296  1.00 80.61 130 A 1 
ATOM 1064 N NH2 . ARG A 1 130 ? -0.583  31.328  23.184  1.00 81.79 130 A 1 
ATOM 1065 N N   . LEU A 1 131 ? -6.715  33.150  23.831  1.00 97.95 131 A 1 
ATOM 1066 C CA  . LEU A 1 131 ? -7.049  33.870  22.592  1.00 97.97 131 A 1 
ATOM 1067 C C   . LEU A 1 131 ? -8.274  34.784  22.750  1.00 98.18 131 A 1 
ATOM 1068 O O   . LEU A 1 131 ? -8.303  35.865  22.163  1.00 97.93 131 A 1 
ATOM 1069 C CB  . LEU A 1 131 ? -7.281  32.879  21.438  1.00 97.77 131 A 1 
ATOM 1070 C CG  . LEU A 1 131 ? -6.038  32.108  20.961  1.00 96.98 131 A 1 
ATOM 1071 C CD1 . LEU A 1 131 ? -6.436  31.233  19.768  1.00 95.29 131 A 1 
ATOM 1072 C CD2 . LEU A 1 131 ? -4.894  33.029  20.529  1.00 95.10 131 A 1 
ATOM 1073 N N   . ILE A 1 132 ? -9.274  34.377  23.540  1.00 98.14 132 A 1 
ATOM 1074 C CA  . ILE A 1 132 ? -10.424 35.238  23.863  1.00 98.33 132 A 1 
ATOM 1075 C C   . ILE A 1 132 ? -9.972  36.433  24.712  1.00 98.29 132 A 1 
ATOM 1076 O O   . ILE A 1 132 ? -10.330 37.569  24.398  1.00 97.99 132 A 1 
ATOM 1077 C CB  . ILE A 1 132 ? -11.546 34.440  24.563  1.00 98.43 132 A 1 
ATOM 1078 C CG1 . ILE A 1 132 ? -12.150 33.368  23.624  1.00 97.84 132 A 1 
ATOM 1079 C CG2 . ILE A 1 132 ? -12.671 35.387  25.035  1.00 97.58 132 A 1 
ATOM 1080 C CD1 . ILE A 1 132 ? -12.980 32.311  24.370  1.00 96.39 132 A 1 
ATOM 1081 N N   . GLU A 1 133 ? -9.160  36.201  25.750  1.00 98.14 133 A 1 
ATOM 1082 C CA  . GLU A 1 133 ? -8.634  37.251  26.641  1.00 98.02 133 A 1 
ATOM 1083 C C   . GLU A 1 133 ? -7.771  38.273  25.885  1.00 97.85 133 A 1 
ATOM 1084 O O   . GLU A 1 133 ? -7.862  39.477  26.134  1.00 96.96 133 A 1 
ATOM 1085 C CB  . GLU A 1 133 ? -7.817  36.604  27.768  1.00 97.96 133 A 1 
ATOM 1086 C CG  . GLU A 1 133 ? -8.711  35.828  28.750  1.00 96.83 133 A 1 
ATOM 1087 C CD  . GLU A 1 133 ? -7.934  35.098  29.855  1.00 96.71 133 A 1 
ATOM 1088 O OE1 . GLU A 1 133 ? -8.586  34.767  30.877  1.00 91.51 133 A 1 
ATOM 1089 O OE2 . GLU A 1 133 ? -6.714  34.870  29.689  1.00 92.76 133 A 1 
ATOM 1090 N N   . GLU A 1 134 ? -7.003  37.815  24.905  1.00 97.66 134 A 1 
ATOM 1091 C CA  . GLU A 1 134 ? -6.208  38.656  24.000  1.00 97.29 134 A 1 
ATOM 1092 C C   . GLU A 1 134 ? -7.050  39.348  22.905  1.00 97.30 134 A 1 
ATOM 1093 O O   . GLU A 1 134 ? -6.518  40.075  22.062  1.00 96.11 134 A 1 
ATOM 1094 C CB  . GLU A 1 134 ? -5.091  37.808  23.373  1.00 96.80 134 A 1 
ATOM 1095 C CG  . GLU A 1 134 ? -4.007  37.371  24.378  1.00 95.53 134 A 1 
ATOM 1096 C CD  . GLU A 1 134 ? -2.926  36.477  23.742  1.00 95.01 134 A 1 
ATOM 1097 O OE1 . GLU A 1 134 ? -2.058  35.963  24.477  1.00 89.41 134 A 1 
ATOM 1098 O OE2 . GLU A 1 134 ? -2.906  36.336  22.490  1.00 90.21 134 A 1 
ATOM 1099 N N   . GLY A 1 135 ? -8.365  39.116  22.873  1.00 97.70 135 A 1 
ATOM 1100 C CA  . GLY A 1 135 ? -9.263  39.673  21.858  1.00 97.41 135 A 1 
ATOM 1101 C C   . GLY A 1 135 ? -9.075  39.078  20.459  1.00 97.35 135 A 1 
ATOM 1102 O O   . GLY A 1 135 ? -9.564  39.657  19.485  1.00 96.13 135 A 1 
ATOM 1103 N N   . LYS A 1 136 ? -8.384  37.941  20.339  1.00 97.39 136 A 1 
ATOM 1104 C CA  . LYS A 1 136 ? -8.093  37.209  19.095  1.00 97.10 136 A 1 
ATOM 1105 C C   . LYS A 1 136 ? -9.145  36.157  18.740  1.00 97.10 136 A 1 
ATOM 1106 O O   . LYS A 1 136 ? -9.100  35.626  17.639  1.00 96.30 136 A 1 
ATOM 1107 C CB  . LYS A 1 136 ? -6.714  36.544  19.191  1.00 96.70 136 A 1 
ATOM 1108 C CG  . LYS A 1 136 ? -5.550  37.538  19.224  1.00 95.83 136 A 1 
ATOM 1109 C CD  . LYS A 1 136 ? -4.242  36.752  19.390  1.00 94.05 136 A 1 
ATOM 1110 C CE  . LYS A 1 136 ? -3.037  37.687  19.494  1.00 91.34 136 A 1 
ATOM 1111 N NZ  . LYS A 1 136 ? -1.879  36.953  20.070  1.00 85.78 136 A 1 
ATOM 1112 N N   . ALA A 1 137 ? -10.096 35.853  19.643  1.00 97.35 137 A 1 
ATOM 1113 C CA  . ALA A 1 137 ? -11.187 34.922  19.375  1.00 97.87 137 A 1 
ATOM 1114 C C   . ALA A 1 137 ? -12.526 35.443  19.914  1.00 98.19 137 A 1 
ATOM 1115 O O   . ALA A 1 137 ? -12.559 36.275  20.826  1.00 97.90 137 A 1 
ATOM 1116 C CB  . ALA A 1 137 ? -10.820 33.542  19.931  1.00 97.68 137 A 1 
ATOM 1117 N N   . TYR A 1 138 ? -13.635 34.979  19.343  1.00 98.03 138 A 1 
ATOM 1118 C CA  . TYR A 1 138 ? -14.991 35.383  19.710  1.00 97.95 138 A 1 
ATOM 1119 C C   . TYR A 1 138 ? -16.017 34.281  19.436  1.00 97.97 138 A 1 
ATOM 1120 O O   . TYR A 1 138 ? -15.853 33.472  18.524  1.00 97.46 138 A 1 
ATOM 1121 C CB  . TYR A 1 138 ? -15.366 36.666  18.963  1.00 97.57 138 A 1 
ATOM 1122 C CG  . TYR A 1 138 ? -15.560 36.503  17.464  1.00 97.48 138 A 1 
ATOM 1123 C CD1 . TYR A 1 138 ? -14.451 36.494  16.593  1.00 96.50 138 A 1 
ATOM 1124 C CD2 . TYR A 1 138 ? -16.858 36.355  16.937  1.00 96.63 138 A 1 
ATOM 1125 C CE1 . TYR A 1 138 ? -14.637 36.347  15.209  1.00 96.04 138 A 1 
ATOM 1126 C CE2 . TYR A 1 138 ? -17.049 36.208  15.550  1.00 95.96 138 A 1 
ATOM 1127 C CZ  . TYR A 1 138 ? -15.938 36.208  14.681  1.00 96.18 138 A 1 
ATOM 1128 O OH  . TYR A 1 138 ? -16.131 36.074  13.346  1.00 95.05 138 A 1 
ATOM 1129 N N   . ILE A 1 139 ? -17.110 34.279  20.205  1.00 97.97 139 A 1 
ATOM 1130 C CA  . ILE A 1 139 ? -18.254 33.389  19.985  1.00 98.09 139 A 1 
ATOM 1131 C C   . ILE A 1 139 ? -19.162 33.961  18.898  1.00 97.99 139 A 1 
ATOM 1132 O O   . ILE A 1 139 ? -19.612 35.109  18.986  1.00 97.53 139 A 1 
ATOM 1133 C CB  . ILE A 1 139 ? -19.022 33.140  21.289  1.00 97.92 139 A 1 
ATOM 1134 C CG1 . ILE A 1 139 ? -18.154 32.430  22.343  1.00 96.47 139 A 1 
ATOM 1135 C CG2 . ILE A 1 139 ? -20.312 32.339  21.036  1.00 97.05 139 A 1 
ATOM 1136 C CD1 . ILE A 1 139 ? -17.666 31.029  21.955  1.00 93.68 139 A 1 
ATOM 1137 N N   . ASP A 1 140 ? -19.475 33.130  17.917  1.00 97.59 140 A 1 
ATOM 1138 C CA  . ASP A 1 140 ? -20.425 33.409  16.843  1.00 97.38 140 A 1 
ATOM 1139 C C   . ASP A 1 140 ? -21.656 32.501  16.983  1.00 97.23 140 A 1 
ATOM 1140 O O   . ASP A 1 140 ? -21.532 31.308  17.259  1.00 95.98 140 A 1 
ATOM 1141 C CB  . ASP A 1 140 ? -19.722 33.234  15.491  1.00 96.50 140 A 1 
ATOM 1142 C CG  . ASP A 1 140 ? -20.426 33.944  14.331  1.00 95.55 140 A 1 
ATOM 1143 O OD1 . ASP A 1 140 ? -21.657 34.121  14.386  1.00 92.30 140 A 1 
ATOM 1144 O OD2 . ASP A 1 140 ? -19.718 34.374  13.390  1.00 91.45 140 A 1 
ATOM 1145 N N   . GLU A 1 141 ? -22.842 33.082  16.819  1.00 96.70 141 A 1 
ATOM 1146 C CA  . GLU A 1 141 ? -24.146 32.408  16.920  1.00 96.60 141 A 1 
ATOM 1147 C C   . GLU A 1 141 ? -24.864 32.361  15.562  1.00 96.40 141 A 1 
ATOM 1148 O O   . GLU A 1 141 ? -26.055 32.067  15.480  1.00 94.51 141 A 1 
ATOM 1149 C CB  . GLU A 1 141 ? -25.004 33.094  17.992  1.00 95.83 141 A 1 
ATOM 1150 C CG  . GLU A 1 141 ? -24.372 33.025  19.379  1.00 94.23 141 A 1 
ATOM 1151 C CD  . GLU A 1 141 ? -25.215 33.759  20.422  1.00 93.86 141 A 1 
ATOM 1152 O OE1 . GLU A 1 141 ? -24.823 34.889  20.786  1.00 86.64 141 A 1 
ATOM 1153 O OE2 . GLU A 1 141 ? -26.227 33.196  20.878  1.00 87.68 141 A 1 
ATOM 1154 N N   . GLN A 1 142 ? -24.167 32.677  14.475  1.00 95.97 142 A 1 
ATOM 1155 C CA  . GLN A 1 142 ? -24.705 32.565  13.125  1.00 95.43 142 A 1 
ATOM 1156 C C   . GLN A 1 142 ? -24.765 31.104  12.662  1.00 95.46 142 A 1 
ATOM 1157 O O   . GLN A 1 142 ? -23.986 30.260  13.091  1.00 94.08 142 A 1 
ATOM 1158 C CB  . GLN A 1 142 ? -23.877 33.400  12.144  1.00 94.31 142 A 1 
ATOM 1159 C CG  . GLN A 1 142 ? -23.939 34.898  12.452  1.00 91.59 142 A 1 
ATOM 1160 C CD  . GLN A 1 142 ? -23.224 35.691  11.370  1.00 90.64 142 A 1 
ATOM 1161 O OE1 . GLN A 1 142 ? -22.012 35.765  11.296  1.00 82.09 142 A 1 
ATOM 1162 N NE2 . GLN A 1 142 ? -23.949 36.305  10.461  1.00 80.07 142 A 1 
ATOM 1163 N N   . THR A 1 143 ? -25.671 30.817  11.729  1.00 94.16 143 A 1 
ATOM 1164 C CA  . THR A 1 143 ? -25.744 29.491  11.105  1.00 93.41 143 A 1 
ATOM 1165 C C   . THR A 1 143 ? -24.528 29.219  10.215  1.00 93.20 143 A 1 
ATOM 1166 O O   . THR A 1 143 ? -23.849 30.139  9.745   1.00 92.62 143 A 1 
ATOM 1167 C CB  . THR A 1 143 ? -27.044 29.256  10.318  1.00 93.34 143 A 1 
ATOM 1168 O OG1 . THR A 1 143 ? -26.988 29.804  9.022   1.00 90.83 143 A 1 
ATOM 1169 C CG2 . THR A 1 143 ? -28.300 29.778  11.018  1.00 89.05 143 A 1 
ATOM 1170 N N   . SER A 1 144 ? -24.277 27.951  9.922   1.00 92.80 144 A 1 
ATOM 1171 C CA  . SER A 1 144 ? -23.189 27.555  9.018   1.00 91.63 144 A 1 
ATOM 1172 C C   . SER A 1 144 ? -23.308 28.202  7.632   1.00 91.70 144 A 1 
ATOM 1173 O O   . SER A 1 144 ? -22.296 28.575  7.040   1.00 90.52 144 A 1 
ATOM 1174 C CB  . SER A 1 144 ? -23.164 26.036  8.867   1.00 90.50 144 A 1 
ATOM 1175 O OG  . SER A 1 144 ? -22.901 25.427  10.120  1.00 78.06 144 A 1 
ATOM 1176 N N   . GLU A 1 145 ? -24.529 28.402  7.133   1.00 92.18 145 A 1 
ATOM 1177 C CA  . GLU A 1 145 ? -24.802 29.057  5.854   1.00 91.93 145 A 1 
ATOM 1178 C C   . GLU A 1 145 ? -24.446 30.545  5.898   1.00 92.21 145 A 1 
ATOM 1179 O O   . GLU A 1 145 ? -23.795 31.052  4.985   1.00 91.26 145 A 1 
ATOM 1180 C CB  . GLU A 1 145 ? -26.281 28.913  5.443   1.00 92.08 145 A 1 
ATOM 1181 C CG  . GLU A 1 145 ? -26.780 27.466  5.281   1.00 81.60 145 A 1 
ATOM 1182 C CD  . GLU A 1 145 ? -26.951 26.720  6.611   1.00 72.73 145 A 1 
ATOM 1183 O OE1 . GLU A 1 145 ? -26.879 25.474  6.583   1.00 66.29 145 A 1 
ATOM 1184 O OE2 . GLU A 1 145 ? -27.087 27.399  7.661   1.00 65.41 145 A 1 
ATOM 1185 N N   . GLN A 1 146 ? -24.818 31.243  6.981   1.00 93.48 146 A 1 
ATOM 1186 C CA  . GLN A 1 146 ? -24.469 32.651  7.176   1.00 93.22 146 A 1 
ATOM 1187 C C   . GLN A 1 146 ? -22.951 32.830  7.277   1.00 93.15 146 A 1 
ATOM 1188 O O   . GLN A 1 146 ? -22.378 33.713  6.637   1.00 92.11 146 A 1 
ATOM 1189 C CB  . GLN A 1 146 ? -25.145 33.180  8.445   1.00 93.66 146 A 1 
ATOM 1190 C CG  . GLN A 1 146 ? -26.668 33.308  8.301   1.00 91.35 146 A 1 
ATOM 1191 C CD  . GLN A 1 146 ? -27.317 33.701  9.628   1.00 90.59 146 A 1 
ATOM 1192 O OE1 . GLN A 1 146 ? -26.957 33.237  10.698  1.00 83.93 146 A 1 
ATOM 1193 N NE2 . GLN A 1 146 ? -28.297 34.574  9.616   1.00 82.06 146 A 1 
ATOM 1194 N N   . ILE A 1 147 ? -22.282 31.952  8.031   1.00 93.03 147 A 1 
ATOM 1195 C CA  . ILE A 1 147 ? -20.817 31.938  8.141   1.00 91.99 147 A 1 
ATOM 1196 C C   . ILE A 1 147 ? -20.162 31.637  6.782   1.00 91.21 147 A 1 
ATOM 1197 O O   . ILE A 1 147 ? -19.132 32.224  6.450   1.00 89.55 147 A 1 
ATOM 1198 C CB  . ILE A 1 147 ? -20.391 30.931  9.237   1.00 92.10 147 A 1 
ATOM 1199 C CG1 . ILE A 1 147 ? -20.827 31.446  10.631  1.00 91.40 147 A 1 
ATOM 1200 C CG2 . ILE A 1 147 ? -18.877 30.685  9.213   1.00 90.04 147 A 1 
ATOM 1201 C CD1 . ILE A 1 147 ? -20.594 30.452  11.777  1.00 87.85 147 A 1 
ATOM 1202 N N   . ALA A 1 148 ? -20.741 30.745  5.977   1.00 90.54 148 A 1 
ATOM 1203 C CA  . ALA A 1 148 ? -20.227 30.433  4.642   1.00 88.98 148 A 1 
ATOM 1204 C C   . ALA A 1 148 ? -20.324 31.629  3.678   1.00 88.64 148 A 1 
ATOM 1205 O O   . ALA A 1 148 ? -19.400 31.860  2.897   1.00 87.80 148 A 1 
ATOM 1206 C CB  . ALA A 1 148 ? -20.964 29.204  4.100   1.00 88.73 148 A 1 
ATOM 1207 N N   . GLN A 1 149 ? -21.386 32.430  3.782   1.00 90.42 149 A 1 
ATOM 1208 C CA  . GLN A 1 149 ? -21.579 33.648  2.978   1.00 89.67 149 A 1 
ATOM 1209 C C   . GLN A 1 149 ? -20.556 34.754  3.284   1.00 89.27 149 A 1 
ATOM 1210 O O   . GLN A 1 149 ? -20.337 35.627  2.450   1.00 87.01 149 A 1 
ATOM 1211 C CB  . GLN A 1 149 ? -22.998 34.184  3.199   1.00 90.07 149 A 1 
ATOM 1212 C CG  . GLN A 1 149 ? -24.072 33.304  2.540   1.00 85.73 149 A 1 
ATOM 1213 C CD  . GLN A 1 149 ? -25.494 33.690  2.961   1.00 82.72 149 A 1 
ATOM 1214 O OE1 . GLN A 1 149 ? -25.748 34.672  3.635   1.00 76.42 149 A 1 
ATOM 1215 N NE2 . GLN A 1 149 ? -26.486 32.925  2.569   1.00 74.66 149 A 1 
ATOM 1216 N N   . GLN A 1 150 ? -19.902 34.710  4.447   1.00 89.85 150 A 1 
ATOM 1217 C CA  . GLN A 1 150 ? -18.843 35.663  4.810   1.00 89.31 150 A 1 
ATOM 1218 C C   . GLN A 1 150 ? -17.522 35.417  4.070   1.00 88.79 150 A 1 
ATOM 1219 O O   . GLN A 1 150 ? -16.596 36.223  4.185   1.00 86.86 150 A 1 
ATOM 1220 C CB  . GLN A 1 150 ? -18.606 35.613  6.325   1.00 89.15 150 A 1 
ATOM 1221 C CG  . GLN A 1 150 ? -19.825 36.106  7.106   1.00 86.73 150 A 1 
ATOM 1222 C CD  . GLN A 1 150 ? -19.738 35.815  8.595   1.00 86.67 150 A 1 
ATOM 1223 O OE1 . GLN A 1 150 ? -18.802 35.237  9.127   1.00 80.85 150 A 1 
ATOM 1224 N NE2 . GLN A 1 150 ? -20.756 36.184  9.331   1.00 79.63 150 A 1 
ATOM 1225 N N   . LYS A 1 151 ? -17.422 34.329  3.333   1.00 87.51 151 A 1 
ATOM 1226 C CA  . LYS A 1 151 ? -16.215 33.939  2.605   1.00 86.12 151 A 1 
ATOM 1227 C C   . LYS A 1 151 ? -15.861 34.971  1.533   1.00 85.69 151 A 1 
ATOM 1228 O O   . LYS A 1 151 ? -16.655 35.238  0.634   1.00 82.30 151 A 1 
ATOM 1229 C CB  . LYS A 1 151 ? -16.423 32.537  2.015   1.00 84.00 151 A 1 
ATOM 1230 C CG  . LYS A 1 151 ? -15.182 32.046  1.262   1.00 79.20 151 A 1 
ATOM 1231 C CD  . LYS A 1 151 ? -15.382 30.621  0.732   1.00 76.30 151 A 1 
ATOM 1232 C CE  . LYS A 1 151 ? -14.116 30.197  -0.019  1.00 69.88 151 A 1 
ATOM 1233 N NZ  . LYS A 1 151 ? -14.152 28.766  -0.410  1.00 64.06 151 A 1 
ATOM 1234 N N   . GLY A 1 152 ? -14.641 35.485  1.607   1.00 84.85 152 A 1 
ATOM 1235 C CA  . GLY A 1 152 ? -14.051 36.323  0.568   1.00 84.22 152 A 1 
ATOM 1236 C C   . GLY A 1 152 ? -13.423 35.523  -0.576  1.00 84.66 152 A 1 
ATOM 1237 O O   . GLY A 1 152 ? -13.650 34.322  -0.753  1.00 81.97 152 A 1 
ATOM 1238 N N   . THR A 1 153 ? -12.616 36.213  -1.361  1.00 80.88 153 A 1 
ATOM 1239 C CA  . THR A 1 153 ? -11.837 35.665  -2.482  1.00 80.48 153 A 1 
ATOM 1240 C C   . THR A 1 153 ? -10.404 36.202  -2.418  1.00 80.60 153 A 1 
ATOM 1241 O O   . THR A 1 153 ? -10.160 37.162  -1.683  1.00 77.77 153 A 1 
ATOM 1242 C CB  . THR A 1 153 ? -12.470 36.026  -3.836  1.00 78.91 153 A 1 
ATOM 1243 O OG1 . THR A 1 153 ? -12.337 37.399  -4.101  1.00 77.78 153 A 1 
ATOM 1244 C CG2 . THR A 1 153 ? -13.950 35.663  -3.950  1.00 76.84 153 A 1 
ATOM 1245 N N   . PRO A 1 154 ? -9.454  35.690  -3.212  1.00 78.87 154 A 1 
ATOM 1246 C CA  . PRO A 1 154 ? -8.089  36.233  -3.228  1.00 77.96 154 A 1 
ATOM 1247 C C   . PRO A 1 154 ? -7.992  37.734  -3.542  1.00 79.02 154 A 1 
ATOM 1248 O O   . PRO A 1 154 ? -6.982  38.363  -3.245  1.00 77.06 154 A 1 
ATOM 1249 C CB  . PRO A 1 154 ? -7.341  35.403  -4.276  1.00 76.32 154 A 1 
ATOM 1250 C CG  . PRO A 1 154 ? -8.090  34.069  -4.274  1.00 75.43 154 A 1 
ATOM 1251 C CD  . PRO A 1 154 ? -9.534  34.486  -4.034  1.00 78.16 154 A 1 
ATOM 1252 N N   . THR A 1 155 ? -9.029  38.316  -4.146  1.00 80.59 155 A 1 
ATOM 1253 C CA  . THR A 1 155 ? -9.088  39.740  -4.518  1.00 80.69 155 A 1 
ATOM 1254 C C   . THR A 1 155 ? -10.086 40.553  -3.689  1.00 81.77 155 A 1 
ATOM 1255 O O   . THR A 1 155 ? -10.173 41.765  -3.869  1.00 80.21 155 A 1 
ATOM 1256 C CB  . THR A 1 155 ? -9.419  39.889  -6.006  1.00 79.87 155 A 1 
ATOM 1257 O OG1 . THR A 1 155 ? -10.622 39.217  -6.316  1.00 77.00 155 A 1 
ATOM 1258 C CG2 . THR A 1 155 ? -8.331  39.285  -6.898  1.00 76.26 155 A 1 
ATOM 1259 N N   . GLN A 1 156 ? -10.859 39.912  -2.801  1.00 82.72 156 A 1 
ATOM 1260 C CA  . GLN A 1 156 ? -11.879 40.556  -1.980  1.00 83.22 156 A 1 
ATOM 1261 C C   . GLN A 1 156 ? -11.859 39.966  -0.565  1.00 84.15 156 A 1 
ATOM 1262 O O   . GLN A 1 156 ? -12.137 38.775  -0.418  1.00 82.06 156 A 1 
ATOM 1263 C CB  . GLN A 1 156 ? -13.246 40.378  -2.650  1.00 81.41 156 A 1 
ATOM 1264 C CG  . GLN A 1 156 ? -14.349 41.131  -1.892  1.00 71.75 156 A 1 
ATOM 1265 C CD  . GLN A 1 156 ? -15.725 41.019  -2.547  1.00 67.75 156 A 1 
ATOM 1266 O OE1 . GLN A 1 156 ? -15.934 40.398  -3.580  1.00 61.32 156 A 1 
ATOM 1267 N NE2 . GLN A 1 156 ? -16.731 41.632  -1.963  1.00 58.05 156 A 1 
ATOM 1268 N N   . PRO A 1 157 ? -11.575 40.770  0.482   1.00 84.56 157 A 1 
ATOM 1269 C CA  . PRO A 1 157 ? -11.626 40.315  1.867   1.00 84.72 157 A 1 
ATOM 1270 C C   . PRO A 1 157 ? -12.987 39.716  2.242   1.00 85.40 157 A 1 
ATOM 1271 O O   . PRO A 1 157 ? -14.020 40.063  1.656   1.00 83.12 157 A 1 
ATOM 1272 C CB  . PRO A 1 157 ? -11.304 41.542  2.726   1.00 82.95 157 A 1 
ATOM 1273 C CG  . PRO A 1 157 ? -10.488 42.427  1.792   1.00 79.73 157 A 1 
ATOM 1274 C CD  . PRO A 1 157 ? -11.110 42.153  0.426   1.00 83.07 157 A 1 
ATOM 1275 N N   . GLY A 1 158 ? -12.990 38.835  3.240   1.00 86.56 158 A 1 
ATOM 1276 C CA  . GLY A 1 158 ? -14.220 38.312  3.828   1.00 86.74 158 A 1 
ATOM 1277 C C   . GLY A 1 158 ? -15.044 39.394  4.533   1.00 87.97 158 A 1 
ATOM 1278 O O   . GLY A 1 158 ? -14.562 40.490  4.818   1.00 87.21 158 A 1 
ATOM 1279 N N   . VAL A 1 159 ? -16.303 39.073  4.841   1.00 89.09 159 A 1 
ATOM 1280 C CA  . VAL A 1 159 ? -17.215 39.967  5.570   1.00 90.44 159 A 1 
ATOM 1281 C C   . VAL A 1 159 ? -17.169 39.631  7.059   1.00 91.34 159 A 1 
ATOM 1282 O O   . VAL A 1 159 ? -17.271 38.463  7.439   1.00 89.99 159 A 1 
ATOM 1283 C CB  . VAL A 1 159 ? -18.649 39.870  5.019   1.00 89.17 159 A 1 
ATOM 1284 C CG1 . VAL A 1 159 ? -19.608 40.814  5.754   1.00 84.05 159 A 1 
ATOM 1285 C CG2 . VAL A 1 159 ? -18.693 40.230  3.527   1.00 83.99 159 A 1 
ATOM 1286 N N   . GLU A 1 160 ? -17.028 40.650  7.917   1.00 91.91 160 A 1 
ATOM 1287 C CA  . GLU A 1 160 ? -16.999 40.454  9.366   1.00 92.74 160 A 1 
ATOM 1288 C C   . GLU A 1 160 ? -18.340 39.932  9.903   1.00 93.72 160 A 1 
ATOM 1289 O O   . GLU A 1 160 ? -19.419 40.371  9.496   1.00 92.93 160 A 1 
ATOM 1290 C CB  . GLU A 1 160 ? -16.602 41.735  10.110  1.00 91.41 160 A 1 
ATOM 1291 C CG  . GLU A 1 160 ? -15.188 42.229  9.753   1.00 88.78 160 A 1 
ATOM 1292 C CD  . GLU A 1 160 ? -14.631 43.236  10.773  1.00 87.96 160 A 1 
ATOM 1293 O OE1 . GLU A 1 160 ? -13.384 43.295  10.903  1.00 81.48 160 A 1 
ATOM 1294 O OE2 . GLU A 1 160 ? -15.430 43.880  11.491  1.00 83.55 160 A 1 
ATOM 1295 N N   . SER A 1 161 ? -18.270 39.020  10.869  1.00 94.48 161 A 1 
ATOM 1296 C CA  . SER A 1 161 ? -19.439 38.611  11.644  1.00 95.27 161 A 1 
ATOM 1297 C C   . SER A 1 161 ? -19.948 39.779  12.502  1.00 95.80 161 A 1 
ATOM 1298 O O   . SER A 1 161 ? -19.133 40.495  13.096  1.00 95.54 161 A 1 
ATOM 1299 C CB  . SER A 1 161 ? -19.083 37.432  12.550  1.00 94.94 161 A 1 
ATOM 1300 O OG  . SER A 1 161 ? -20.167 37.146  13.406  1.00 92.57 161 A 1 
ATOM 1301 N N   . PRO A 1 162 ? -21.276 39.943  12.676  1.00 96.16 162 A 1 
ATOM 1302 C CA  . PRO A 1 162 ? -21.830 40.919  13.618  1.00 96.25 162 A 1 
ATOM 1303 C C   . PRO A 1 162 ? -21.402 40.661  15.071  1.00 96.86 162 A 1 
ATOM 1304 O O   . PRO A 1 162 ? -21.421 41.574  15.887  1.00 95.91 162 A 1 
ATOM 1305 C CB  . PRO A 1 162 ? -23.350 40.809  13.451  1.00 95.59 162 A 1 
ATOM 1306 C CG  . PRO A 1 162 ? -23.563 39.376  12.969  1.00 93.90 162 A 1 
ATOM 1307 C CD  . PRO A 1 162 ? -22.342 39.137  12.084  1.00 96.24 162 A 1 
ATOM 1308 N N   . TYR A 1 163 ? -20.964 39.448  15.395  1.00 96.96 163 A 1 
ATOM 1309 C CA  . TYR A 1 163 ? -20.471 39.066  16.718  1.00 97.25 163 A 1 
ATOM 1310 C C   . TYR A 1 163 ? -18.966 39.283  16.903  1.00 97.38 163 A 1 
ATOM 1311 O O   . TYR A 1 163 ? -18.462 39.140  18.015  1.00 96.43 163 A 1 
ATOM 1312 C CB  . TYR A 1 163 ? -20.853 37.609  16.981  1.00 97.17 163 A 1 
ATOM 1313 C CG  . TYR A 1 163 ? -22.346 37.367  16.937  1.00 97.11 163 A 1 
ATOM 1314 C CD1 . TYR A 1 163 ? -23.154 37.797  18.003  1.00 95.14 163 A 1 
ATOM 1315 C CD2 . TYR A 1 163 ? -22.935 36.720  15.831  1.00 95.79 163 A 1 
ATOM 1316 C CE1 . TYR A 1 163 ? -24.541 37.565  17.979  1.00 94.88 163 A 1 
ATOM 1317 C CE2 . TYR A 1 163 ? -24.324 36.487  15.804  1.00 95.07 163 A 1 
ATOM 1318 C CZ  . TYR A 1 163 ? -25.127 36.903  16.884  1.00 95.42 163 A 1 
ATOM 1319 O OH  . TYR A 1 163 ? -26.463 36.662  16.874  1.00 94.16 163 A 1 
ATOM 1320 N N   . ARG A 1 164 ? -18.218 39.668  15.860  1.00 96.62 164 A 1 
ATOM 1321 C CA  . ARG A 1 164 ? -16.742 39.746  15.875  1.00 96.71 164 A 1 
ATOM 1322 C C   . ARG A 1 164 ? -16.184 40.655  16.981  1.00 96.98 164 A 1 
ATOM 1323 O O   . ARG A 1 164 ? -15.114 40.385  17.519  1.00 96.15 164 A 1 
ATOM 1324 C CB  . ARG A 1 164 ? -16.256 40.199  14.490  1.00 95.74 164 A 1 
ATOM 1325 C CG  . ARG A 1 164 ? -14.751 39.974  14.318  1.00 94.51 164 A 1 
ATOM 1326 C CD  . ARG A 1 164 ? -14.327 40.331  12.888  1.00 93.41 164 A 1 
ATOM 1327 N NE  . ARG A 1 164 ? -12.986 39.819  12.591  1.00 91.28 164 A 1 
ATOM 1328 C CZ  . ARG A 1 164 ? -11.838 40.464  12.588  1.00 91.31 164 A 1 
ATOM 1329 N NH1 . ARG A 1 164 ? -11.720 41.711  12.943  1.00 84.84 164 A 1 
ATOM 1330 N NH2 . ARG A 1 164 ? -10.771 39.833  12.211  1.00 86.17 164 A 1 
ATOM 1331 N N   . ASN A 1 165 ? -16.922 41.696  17.345  1.00 96.81 165 A 1 
ATOM 1332 C CA  . ASN A 1 165 ? -16.527 42.683  18.359  1.00 96.64 165 A 1 
ATOM 1333 C C   . ASN A 1 165 ? -17.256 42.506  19.705  1.00 96.94 165 A 1 
ATOM 1334 O O   . ASN A 1 165 ? -17.322 43.437  20.503  1.00 95.08 165 A 1 
ATOM 1335 C CB  . ASN A 1 165 ? -16.646 44.090  17.746  1.00 95.70 165 A 1 
ATOM 1336 C CG  . ASN A 1 165 ? -15.685 44.270  16.582  1.00 93.38 165 A 1 
ATOM 1337 O OD1 . ASN A 1 165 ? -14.517 43.926  16.671  1.00 85.30 165 A 1 
ATOM 1338 N ND2 . ASN A 1 165 ? -16.140 44.781  15.460  1.00 83.93 165 A 1 
ATOM 1339 N N   . ARG A 1 166 ? -17.795 41.314  19.976  1.00 96.63 166 A 1 
ATOM 1340 C CA  . ARG A 1 166 ? -18.412 40.941  21.259  1.00 96.62 166 A 1 
ATOM 1341 C C   . ARG A 1 166 ? -17.419 41.156  22.418  1.00 97.42 166 A 1 
ATOM 1342 O O   . ARG A 1 166 ? -16.227 40.852  22.263  1.00 96.97 166 A 1 
ATOM 1343 C CB  . ARG A 1 166 ? -18.896 39.493  21.136  1.00 95.15 166 A 1 
ATOM 1344 C CG  . ARG A 1 166 ? -19.478 38.920  22.429  1.00 92.67 166 A 1 
ATOM 1345 C CD  . ARG A 1 166 ? -20.082 37.535  22.174  1.00 92.21 166 A 1 
ATOM 1346 N NE  . ARG A 1 166 ? -21.431 37.644  21.612  1.00 90.82 166 A 1 
ATOM 1347 C CZ  . ARG A 1 166 ? -22.215 36.656  21.223  1.00 91.82 166 A 1 
ATOM 1348 N NH1 . ARG A 1 166 ? -21.807 35.436  21.068  1.00 84.23 166 A 1 
ATOM 1349 N NH2 . ARG A 1 166 ? -23.470 36.878  21.000  1.00 85.10 166 A 1 
ATOM 1350 N N   . PRO A 1 167 ? -17.867 41.656  23.600  1.00 97.54 167 A 1 
ATOM 1351 C CA  . PRO A 1 167 ? -17.004 41.865  24.761  1.00 97.82 167 A 1 
ATOM 1352 C C   . PRO A 1 167 ? -16.298 40.584  25.227  1.00 98.19 167 A 1 
ATOM 1353 O O   . PRO A 1 167 ? -16.895 39.510  25.244  1.00 97.91 167 A 1 
ATOM 1354 C CB  . PRO A 1 167 ? -17.911 42.432  25.857  1.00 97.48 167 A 1 
ATOM 1355 C CG  . PRO A 1 167 ? -19.035 43.110  25.075  1.00 96.49 167 A 1 
ATOM 1356 C CD  . PRO A 1 167 ? -19.201 42.197  23.869  1.00 97.42 167 A 1 
ATOM 1357 N N   . ILE A 1 168 ? -15.042 40.710  25.682  1.00 97.90 168 A 1 
ATOM 1358 C CA  . ILE A 1 168 ? -14.214 39.576  26.134  1.00 98.13 168 A 1 
ATOM 1359 C C   . ILE A 1 168 ? -14.908 38.770  27.240  1.00 98.34 168 A 1 
ATOM 1360 O O   . ILE A 1 168 ? -14.976 37.550  27.154  1.00 98.03 168 A 1 
ATOM 1361 C CB  . ILE A 1 168 ? -12.824 40.089  26.588  1.00 97.84 168 A 1 
ATOM 1362 C CG1 . ILE A 1 168 ? -12.027 40.591  25.362  1.00 96.38 168 A 1 
ATOM 1363 C CG2 . ILE A 1 168 ? -12.037 39.004  27.347  1.00 96.59 168 A 1 
ATOM 1364 C CD1 . ILE A 1 168 ? -10.740 41.355  25.715  1.00 90.88 168 A 1 
ATOM 1365 N N   . ALA A 1 169 ? -15.474 39.442  28.260  1.00 98.00 169 A 1 
ATOM 1366 C CA  . ALA A 1 169 ? -16.161 38.773  29.365  1.00 98.11 169 A 1 
ATOM 1367 C C   . ALA A 1 169 ? -17.345 37.915  28.882  1.00 98.18 169 A 1 
ATOM 1368 O O   . ALA A 1 169 ? -17.480 36.766  29.294  1.00 97.53 169 A 1 
ATOM 1369 C CB  . ALA A 1 169 ? -16.613 39.843  30.367  1.00 97.80 169 A 1 
ATOM 1370 N N   . GLU A 1 170 ? -18.147 38.438  27.950  1.00 98.11 170 A 1 
ATOM 1371 C CA  . GLU A 1 170 ? -19.277 37.710  27.365  1.00 97.94 170 A 1 
ATOM 1372 C C   . GLU A 1 170 ? -18.803 36.504  26.539  1.00 98.03 170 A 1 
ATOM 1373 O O   . GLU A 1 170 ? -19.358 35.415  26.658  1.00 97.35 170 A 1 
ATOM 1374 C CB  . GLU A 1 170 ? -20.093 38.685  26.509  1.00 97.26 170 A 1 
ATOM 1375 C CG  . GLU A 1 170 ? -21.435 38.104  26.045  1.00 90.27 170 A 1 
ATOM 1376 C CD  . GLU A 1 170 ? -22.140 38.986  25.002  1.00 90.46 170 A 1 
ATOM 1377 O OE1 . GLU A 1 170 ? -22.961 38.427  24.232  1.00 81.33 170 A 1 
ATOM 1378 O OE2 . GLU A 1 170 ? -21.809 40.189  24.898  1.00 84.89 170 A 1 
ATOM 1379 N N   . ASN A 1 171 ? -17.742 36.661  25.745  1.00 98.04 171 A 1 
ATOM 1380 C CA  . ASN A 1 171 ? -17.149 35.553  24.997  1.00 98.04 171 A 1 
ATOM 1381 C C   . ASN A 1 171 ? -16.649 34.434  25.924  1.00 98.22 171 A 1 
ATOM 1382 O O   . ASN A 1 171 ? -16.876 33.265  25.631  1.00 97.92 171 A 1 
ATOM 1383 C CB  . ASN A 1 171 ? -15.992 36.071  24.129  1.00 97.73 171 A 1 
ATOM 1384 C CG  . ASN A 1 171 ? -16.437 36.834  22.899  1.00 97.37 171 A 1 
ATOM 1385 O OD1 . ASN A 1 171 ? -17.365 36.467  22.202  1.00 92.87 171 A 1 
ATOM 1386 N ND2 . ASN A 1 171 ? -15.736 37.886  22.548  1.00 93.23 171 A 1 
ATOM 1387 N N   . LEU A 1 172 ? -15.998 34.772  27.046  1.00 98.21 172 A 1 
ATOM 1388 C CA  . LEU A 1 172 ? -15.517 33.790  28.025  1.00 98.10 172 A 1 
ATOM 1389 C C   . LEU A 1 172 ? -16.667 33.018  28.676  1.00 98.01 172 A 1 
ATOM 1390 O O   . LEU A 1 172 ? -16.592 31.796  28.803  1.00 97.62 172 A 1 
ATOM 1391 C CB  . LEU A 1 172 ? -14.688 34.501  29.108  1.00 98.00 172 A 1 
ATOM 1392 C CG  . LEU A 1 172 ? -13.302 34.978  28.650  1.00 96.46 172 A 1 
ATOM 1393 C CD1 . LEU A 1 172 ? -12.677 35.843  29.742  1.00 94.22 172 A 1 
ATOM 1394 C CD2 . LEU A 1 172 ? -12.364 33.800  28.371  1.00 95.18 172 A 1 
ATOM 1395 N N   . ASP A 1 173 ? -17.742 33.716  29.071  1.00 98.29 173 A 1 
ATOM 1396 C CA  . ASP A 1 173 ? -18.914 33.084  29.679  1.00 98.08 173 A 1 
ATOM 1397 C C   . ASP A 1 173 ? -19.620 32.142  28.697  1.00 98.03 173 A 1 
ATOM 1398 O O   . ASP A 1 173 ? -19.924 30.997  29.037  1.00 97.32 173 A 1 
ATOM 1399 C CB  . ASP A 1 173 ? -19.872 34.162  30.208  1.00 97.74 173 A 1 
ATOM 1400 C CG  . ASP A 1 173 ? -19.368 34.863  31.479  1.00 92.84 173 A 1 
ATOM 1401 O OD1 . ASP A 1 173 ? -18.448 34.320  32.142  1.00 88.13 173 A 1 
ATOM 1402 O OD2 . ASP A 1 173 ? -19.963 35.907  31.823  1.00 87.98 173 A 1 
ATOM 1403 N N   . LEU A 1 174 ? -19.810 32.583  27.450  1.00 97.93 174 A 1 
ATOM 1404 C CA  . LEU A 1 174 ? -20.407 31.760  26.398  1.00 97.77 174 A 1 
ATOM 1405 C C   . LEU A 1 174 ? -19.517 30.572  26.021  1.00 97.87 174 A 1 
ATOM 1406 O O   . LEU A 1 174 ? -20.030 29.465  25.863  1.00 97.43 174 A 1 
ATOM 1407 C CB  . LEU A 1 174 ? -20.700 32.627  25.166  1.00 97.55 174 A 1 
ATOM 1408 C CG  . LEU A 1 174 ? -21.835 33.651  25.350  1.00 96.45 174 A 1 
ATOM 1409 C CD1 . LEU A 1 174 ? -21.907 34.527  24.100  1.00 94.23 174 A 1 
ATOM 1410 C CD2 . LEU A 1 174 ? -23.196 32.984  25.539  1.00 94.62 174 A 1 
ATOM 1411 N N   . PHE A 1 175 ? -18.193 30.750  25.940  1.00 98.06 175 A 1 
ATOM 1412 C CA  . PHE A 1 175 ? -17.276 29.652  25.630  1.00 98.04 175 A 1 
ATOM 1413 C C   . PHE A 1 175 ? -17.305 28.570  26.710  1.00 97.98 175 A 1 
ATOM 1414 O O   . PHE A 1 175 ? -17.435 27.389  26.398  1.00 97.63 175 A 1 
ATOM 1415 C CB  . PHE A 1 175 ? -15.853 30.188  25.417  1.00 98.02 175 A 1 
ATOM 1416 C CG  . PHE A 1 175 ? -14.867 29.120  24.967  1.00 98.16 175 A 1 
ATOM 1417 C CD1 . PHE A 1 175 ? -13.674 28.901  25.683  1.00 96.88 175 A 1 
ATOM 1418 C CD2 . PHE A 1 175 ? -15.145 28.338  23.831  1.00 97.26 175 A 1 
ATOM 1419 C CE1 . PHE A 1 175 ? -12.767 27.914  25.260  1.00 97.02 175 A 1 
ATOM 1420 C CE2 . PHE A 1 175 ? -14.242 27.342  23.414  1.00 96.83 175 A 1 
ATOM 1421 C CZ  . PHE A 1 175 ? -13.051 27.131  24.125  1.00 97.58 175 A 1 
ATOM 1422 N N   . LYS A 1 176 ? -17.306 28.960  27.995  1.00 98.08 176 A 1 
ATOM 1423 C CA  . LYS A 1 176 ? -17.492 28.008  29.104  1.00 97.76 176 A 1 
ATOM 1424 C C   . LYS A 1 176 ? -18.839 27.296  29.003  1.00 97.50 176 A 1 
ATOM 1425 O O   . LYS A 1 176 ? -18.901 26.082  29.189  1.00 96.88 176 A 1 
ATOM 1426 C CB  . LYS A 1 176 ? -17.369 28.749  30.438  1.00 97.70 176 A 1 
ATOM 1427 C CG  . LYS A 1 176 ? -15.922 29.173  30.733  1.00 96.31 176 A 1 
ATOM 1428 C CD  . LYS A 1 176 ? -15.902 30.155  31.905  1.00 93.45 176 A 1 
ATOM 1429 C CE  . LYS A 1 176 ? -14.496 30.715  32.101  1.00 90.20 176 A 1 
ATOM 1430 N NZ  . LYS A 1 176 ? -14.502 31.852  33.054  1.00 82.05 176 A 1 
ATOM 1431 N N   . LYS A 1 177 ? -19.905 28.024  28.645  1.00 97.64 177 A 1 
ATOM 1432 C CA  . LYS A 1 177 ? -21.247 27.462  28.475  1.00 97.34 177 A 1 
ATOM 1433 C C   . LYS A 1 177 ? -21.339 26.454  27.323  1.00 97.36 177 A 1 
ATOM 1434 O O   . LYS A 1 177 ? -22.093 25.492  27.429  1.00 96.21 177 A 1 
ATOM 1435 C CB  . LYS A 1 177 ? -22.251 28.613  28.321  1.00 96.61 177 A 1 
ATOM 1436 C CG  . LYS A 1 177 ? -23.682 28.104  28.500  1.00 87.56 177 A 1 
ATOM 1437 C CD  . LYS A 1 177 ? -24.691 29.250  28.422  1.00 84.50 177 A 1 
ATOM 1438 C CE  . LYS A 1 177 ? -26.072 28.641  28.679  1.00 75.93 177 A 1 
ATOM 1439 N NZ  . LYS A 1 177 ? -27.147 29.653  28.605  1.00 68.51 177 A 1 
ATOM 1440 N N   . MET A 1 178 ? -20.546 26.607  26.260  1.00 96.96 178 A 1 
ATOM 1441 C CA  . MET A 1 178 ? -20.472 25.606  25.179  1.00 96.58 178 A 1 
ATOM 1442 C C   . MET A 1 178 ? -20.097 24.212  25.696  1.00 96.27 178 A 1 
ATOM 1443 O O   . MET A 1 178 ? -20.522 23.214  25.114  1.00 94.69 178 A 1 
ATOM 1444 C CB  . MET A 1 178 ? -19.455 26.017  24.099  1.00 96.20 178 A 1 
ATOM 1445 C CG  . MET A 1 178 ? -19.933 27.170  23.213  1.00 94.41 178 A 1 
ATOM 1446 S SD  . MET A 1 178 ? -18.708 27.750  22.001  1.00 94.13 178 A 1 
ATOM 1447 C CE  . MET A 1 178 ? -18.517 26.294  20.946  1.00 86.41 178 A 1 
ATOM 1448 N N   . ASN A 1 179 ? -19.345 24.120  26.798  1.00 96.84 179 A 1 
ATOM 1449 C CA  . ASN A 1 179 ? -18.902 22.846  27.358  1.00 96.35 179 A 1 
ATOM 1450 C C   . ASN A 1 179 ? -19.840 22.267  28.440  1.00 96.03 179 A 1 
ATOM 1451 O O   . ASN A 1 179 ? -19.547 21.211  28.992  1.00 94.12 179 A 1 
ATOM 1452 C CB  . ASN A 1 179 ? -17.446 22.981  27.840  1.00 95.71 179 A 1 
ATOM 1453 C CG  . ASN A 1 179 ? -16.753 21.629  27.874  1.00 95.31 179 A 1 
ATOM 1454 O OD1 . ASN A 1 179 ? -16.895 20.826  26.970  1.00 90.76 179 A 1 
ATOM 1455 N ND2 . ASN A 1 179 ? -15.980 21.339  28.890  1.00 90.36 179 A 1 
ATOM 1456 N N   . THR A 1 180 ? -20.972 22.911  28.759  1.00 95.76 180 A 1 
ATOM 1457 C CA  . THR A 1 180 ? -21.912 22.401  29.784  1.00 95.10 180 A 1 
ATOM 1458 C C   . THR A 1 180 ? -22.900 21.368  29.247  1.00 94.28 180 A 1 
ATOM 1459 O O   . THR A 1 180 ? -23.494 20.618  30.020  1.00 90.69 180 A 1 
ATOM 1460 C CB  . THR A 1 180 ? -22.705 23.528  30.469  1.00 94.73 180 A 1 
ATOM 1461 O OG1 . THR A 1 180 ? -23.611 24.119  29.569  1.00 91.84 180 A 1 
ATOM 1462 C CG2 . THR A 1 180 ? -21.807 24.618  31.053  1.00 90.08 180 A 1 
ATOM 1463 N N   . GLY A 1 181 ? -23.097 21.299  27.926  1.00 93.97 181 A 1 
ATOM 1464 C CA  . GLY A 1 181 ? -24.117 20.475  27.271  1.00 93.03 181 A 1 
ATOM 1465 C C   . GLY A 1 181 ? -25.492 21.143  27.153  1.00 93.70 181 A 1 
ATOM 1466 O O   . GLY A 1 181 ? -26.420 20.520  26.644  1.00 90.74 181 A 1 
ATOM 1467 N N   . GLU A 1 182 ? -25.631 22.394  27.594  1.00 94.16 182 A 1 
ATOM 1468 C CA  . GLU A 1 182 ? -26.869 23.179  27.460  1.00 94.02 182 A 1 
ATOM 1469 C C   . GLU A 1 182 ? -27.045 23.786  26.059  1.00 94.79 182 A 1 
ATOM 1470 O O   . GLU A 1 182 ? -28.150 24.183  25.686  1.00 92.39 182 A 1 
ATOM 1471 C CB  . GLU A 1 182 ? -26.860 24.328  28.470  1.00 92.00 182 A 1 
ATOM 1472 C CG  . GLU A 1 182 ? -26.856 23.885  29.938  1.00 84.97 182 A 1 
ATOM 1473 C CD  . GLU A 1 182 ? -26.768 25.077  30.903  1.00 83.42 182 A 1 
ATOM 1474 O OE1 . GLU A 1 182 ? -26.647 24.823  32.120  1.00 74.82 182 A 1 
ATOM 1475 O OE2 . GLU A 1 182 ? -26.796 26.245  30.431  1.00 76.96 182 A 1 
ATOM 1476 N N   . ILE A 1 183 ? -25.963 23.891  25.294  1.00 95.05 183 A 1 
ATOM 1477 C CA  . ILE A 1 183 ? -25.963 24.493  23.962  1.00 95.24 183 A 1 
ATOM 1478 C C   . ILE A 1 183 ? -26.202 23.408  22.910  1.00 95.52 183 A 1 
ATOM 1479 O O   . ILE A 1 183 ? -25.523 22.381  22.888  1.00 94.15 183 A 1 
ATOM 1480 C CB  . ILE A 1 183 ? -24.665 25.292  23.721  1.00 94.82 183 A 1 
ATOM 1481 C CG1 . ILE A 1 183 ? -24.407 26.361  24.807  1.00 92.75 183 A 1 
ATOM 1482 C CG2 . ILE A 1 183 ? -24.669 25.947  22.334  1.00 92.50 183 A 1 
ATOM 1483 C CD1 . ILE A 1 183 ? -25.534 27.395  24.986  1.00 85.52 183 A 1 
ATOM 1484 N N   . ALA A 1 184 ? -27.174 23.644  22.031  1.00 95.82 184 A 1 
ATOM 1485 C CA  . ALA A 1 184 ? -27.449 22.744  20.920  1.00 95.85 184 A 1 
ATOM 1486 C C   . ALA A 1 184 ? -26.299 22.755  19.896  1.00 95.91 184 A 1 
ATOM 1487 O O   . ALA A 1 184 ? -25.649 23.779  19.675  1.00 94.46 184 A 1 
ATOM 1488 C CB  . ALA A 1 184 ? -28.788 23.127  20.282  1.00 94.97 184 A 1 
ATOM 1489 N N   . GLU A 1 185 ? -26.075 21.616  19.245  1.00 94.73 185 A 1 
ATOM 1490 C CA  . GLU A 1 185 ? -25.111 21.523  18.147  1.00 94.39 185 A 1 
ATOM 1491 C C   . GLU A 1 185 ? -25.455 22.514  17.027  1.00 94.27 185 A 1 
ATOM 1492 O O   . GLU A 1 185 ? -26.616 22.684  16.656  1.00 91.81 185 A 1 
ATOM 1493 C CB  . GLU A 1 185 ? -25.038 20.090  17.601  1.00 93.13 185 A 1 
ATOM 1494 C CG  . GLU A 1 185 ? -24.533 19.111  18.669  1.00 91.07 185 A 1 
ATOM 1495 C CD  . GLU A 1 185 ? -24.295 17.687  18.155  1.00 91.87 185 A 1 
ATOM 1496 O OE1 . GLU A 1 185 ? -23.792 16.881  18.979  1.00 84.38 185 A 1 
ATOM 1497 O OE2 . GLU A 1 185 ? -24.597 17.400  16.979  1.00 85.90 185 A 1 
ATOM 1498 N N   . GLY A 1 186 ? -24.445 23.207  16.517  1.00 93.72 186 A 1 
ATOM 1499 C CA  . GLY A 1 186 ? -24.600 24.223  15.475  1.00 93.06 186 A 1 
ATOM 1500 C C   . GLY A 1 186 ? -25.135 25.582  15.947  1.00 94.15 186 A 1 
ATOM 1501 O O   . GLY A 1 186 ? -25.163 26.507  15.140  1.00 92.05 186 A 1 
ATOM 1502 N N   . ALA A 1 187 ? -25.522 25.738  17.224  1.00 95.12 187 A 1 
ATOM 1503 C CA  . ALA A 1 187 ? -26.033 27.007  17.748  1.00 95.37 187 A 1 
ATOM 1504 C C   . ALA A 1 187 ? -24.930 28.030  18.072  1.00 95.67 187 A 1 
ATOM 1505 O O   . ALA A 1 187 ? -25.183 29.230  18.020  1.00 92.88 187 A 1 
ATOM 1506 C CB  . ALA A 1 187 ? -26.888 26.717  18.987  1.00 94.75 187 A 1 
ATOM 1507 N N   . MET A 1 188 ? -23.734 27.561  18.430  1.00 95.42 188 A 1 
ATOM 1508 C CA  . MET A 1 188 ? -22.582 28.408  18.745  1.00 95.23 188 A 1 
ATOM 1509 C C   . MET A 1 188 ? -21.286 27.777  18.249  1.00 96.08 188 A 1 
ATOM 1510 O O   . MET A 1 188 ? -21.094 26.561  18.338  1.00 94.32 188 A 1 
ATOM 1511 C CB  . MET A 1 188 ? -22.463 28.656  20.257  1.00 91.40 188 A 1 
ATOM 1512 C CG  . MET A 1 188 ? -23.595 29.509  20.820  1.00 83.60 188 A 1 
ATOM 1513 S SD  . MET A 1 188 ? -23.419 29.852  22.590  1.00 87.83 188 A 1 
ATOM 1514 C CE  . MET A 1 188 ? -24.954 30.781  22.837  1.00 79.66 188 A 1 
ATOM 1515 N N   . VAL A 1 189 ? -20.360 28.630  17.814  1.00 97.01 189 A 1 
ATOM 1516 C CA  . VAL A 1 189 ? -18.981 28.256  17.491  1.00 97.18 189 A 1 
ATOM 1517 C C   . VAL A 1 189 ? -18.010 29.295  18.053  1.00 97.65 189 A 1 
ATOM 1518 O O   . VAL A 1 189 ? -18.354 30.469  18.161  1.00 97.32 189 A 1 
ATOM 1519 C CB  . VAL A 1 189 ? -18.774 28.072  15.974  1.00 96.39 189 A 1 
ATOM 1520 C CG1 . VAL A 1 189 ? -19.608 26.910  15.427  1.00 94.16 189 A 1 
ATOM 1521 C CG2 . VAL A 1 189 ? -19.092 29.332  15.152  1.00 93.65 189 A 1 
ATOM 1522 N N   . LEU A 1 190 ? -16.797 28.884  18.393  1.00 97.69 190 A 1 
ATOM 1523 C CA  . LEU A 1 190 ? -15.699 29.817  18.644  1.00 97.75 190 A 1 
ATOM 1524 C C   . LEU A 1 190 ? -14.929 30.033  17.342  1.00 97.44 190 A 1 
ATOM 1525 O O   . LEU A 1 190 ? -14.586 29.073  16.651  1.00 96.95 190 A 1 
ATOM 1526 C CB  . LEU A 1 190 ? -14.802 29.292  19.774  1.00 97.96 190 A 1 
ATOM 1527 C CG  . LEU A 1 190 ? -13.655 30.244  20.171  1.00 97.72 190 A 1 
ATOM 1528 C CD1 . LEU A 1 190 ? -14.164 31.465  20.927  1.00 96.00 190 A 1 
ATOM 1529 C CD2 . LEU A 1 190 ? -12.659 29.519  21.072  1.00 96.35 190 A 1 
ATOM 1530 N N   . ARG A 1 191 ? -14.646 31.292  17.016  1.00 97.28 191 A 1 
ATOM 1531 C CA  . ARG A 1 191 ? -13.903 31.695  15.815  1.00 97.02 191 A 1 
ATOM 1532 C C   . ARG A 1 191 ? -12.664 32.498  16.191  1.00 97.33 191 A 1 
ATOM 1533 O O   . ARG A 1 191 ? -12.723 33.327  17.093  1.00 96.91 191 A 1 
ATOM 1534 C CB  . ARG A 1 191 ? -14.810 32.489  14.872  1.00 96.14 191 A 1 
ATOM 1535 C CG  . ARG A 1 191 ? -16.001 31.657  14.381  1.00 94.24 191 A 1 
ATOM 1536 C CD  . ARG A 1 191 ? -16.923 32.461  13.464  1.00 93.14 191 A 1 
ATOM 1537 N NE  . ARG A 1 191 ? -16.304 32.770  12.167  1.00 90.48 191 A 1 
ATOM 1538 C CZ  . ARG A 1 191 ? -16.851 33.521  11.219  1.00 91.70 191 A 1 
ATOM 1539 N NH1 . ARG A 1 191 ? -18.016 34.080  11.353  1.00 83.82 191 A 1 
ATOM 1540 N NH2 . ARG A 1 191 ? -16.230 33.723  10.100  1.00 83.95 191 A 1 
ATOM 1541 N N   . ALA A 1 192 ? -11.572 32.274  15.490  1.00 95.89 192 A 1 
ATOM 1542 C CA  . ALA A 1 192 ? -10.371 33.096  15.612  1.00 95.58 192 A 1 
ATOM 1543 C C   . ALA A 1 192 ? -10.455 34.303  14.671  1.00 95.28 192 A 1 
ATOM 1544 O O   . ALA A 1 192 ? -10.915 34.181  13.537  1.00 94.41 192 A 1 
ATOM 1545 C CB  . ALA A 1 192 ? -9.134  32.239  15.334  1.00 95.31 192 A 1 
ATOM 1546 N N   . LYS A 1 193 ? -10.008 35.471  15.136  1.00 94.83 193 A 1 
ATOM 1547 C CA  . LYS A 1 193 ? -9.923  36.685  14.316  1.00 94.33 193 A 1 
ATOM 1548 C C   . LYS A 1 193 ? -8.627  36.662  13.522  1.00 93.21 193 A 1 
ATOM 1549 O O   . LYS A 1 193 ? -7.546  36.734  14.100  1.00 91.03 193 A 1 
ATOM 1550 C CB  . LYS A 1 193 ? -9.989  37.953  15.173  1.00 94.12 193 A 1 
ATOM 1551 C CG  . LYS A 1 193 ? -11.279 38.083  15.975  1.00 93.54 193 A 1 
ATOM 1552 C CD  . LYS A 1 193 ? -11.272 39.407  16.753  1.00 92.61 193 A 1 
ATOM 1553 C CE  . LYS A 1 193 ? -12.445 39.440  17.721  1.00 90.94 193 A 1 
ATOM 1554 N NZ  . LYS A 1 193 ? -12.381 40.618  18.622  1.00 88.90 193 A 1 
ATOM 1555 N N   . ILE A 1 194 ? -8.746  36.625  12.207  1.00 91.57 194 A 1 
ATOM 1556 C CA  . ILE A 1 194 ? -7.614  36.724  11.284  1.00 89.56 194 A 1 
ATOM 1557 C C   . ILE A 1 194 ? -7.716  37.997  10.441  1.00 89.39 194 A 1 
ATOM 1558 O O   . ILE A 1 194 ? -8.771  38.635  10.369  1.00 87.43 194 A 1 
ATOM 1559 C CB  . ILE A 1 194 ? -7.483  35.454  10.417  1.00 86.67 194 A 1 
ATOM 1560 C CG1 . ILE A 1 194 ? -8.687  35.261  9.476   1.00 78.42 194 A 1 
ATOM 1561 C CG2 . ILE A 1 194 ? -7.263  34.226  11.315  1.00 75.74 194 A 1 
ATOM 1562 C CD1 . ILE A 1 194 ? -8.415  34.238  8.365   1.00 72.38 194 A 1 
ATOM 1563 N N   . ASP A 1 195 ? -6.628  38.356  9.770   1.00 85.63 195 A 1 
ATOM 1564 C CA  . ASP A 1 195 ? -6.706  39.283  8.648   1.00 83.78 195 A 1 
ATOM 1565 C C   . ASP A 1 195 ? -7.329  38.559  7.447   1.00 82.75 195 A 1 
ATOM 1566 O O   . ASP A 1 195 ? -6.693  37.737  6.787   1.00 79.16 195 A 1 
ATOM 1567 C CB  . ASP A 1 195 ? -5.322  39.858  8.336   1.00 81.50 195 A 1 
ATOM 1568 C CG  . ASP A 1 195 ? -5.340  40.819  7.144   1.00 77.79 195 A 1 
ATOM 1569 O OD1 . ASP A 1 195 ? -6.437  41.085  6.595   1.00 72.68 195 A 1 
ATOM 1570 O OD2 . ASP A 1 195 ? -4.233  41.243  6.757   1.00 72.76 195 A 1 
ATOM 1571 N N   . MET A 1 196 ? -8.597  38.852  7.183   1.00 81.40 196 A 1 
ATOM 1572 C CA  . MET A 1 196 ? -9.373  38.214  6.114   1.00 80.71 196 A 1 
ATOM 1573 C C   . MET A 1 196 ? -8.961  38.645  4.695   1.00 79.57 196 A 1 
ATOM 1574 O O   . MET A 1 196 ? -9.538  38.149  3.725   1.00 75.83 196 A 1 
ATOM 1575 C CB  . MET A 1 196 ? -10.869 38.457  6.346   1.00 79.19 196 A 1 
ATOM 1576 C CG  . MET A 1 196 ? -11.378 37.803  7.636   1.00 78.01 196 A 1 
ATOM 1577 S SD  . MET A 1 196 ? -13.177 37.897  7.851   1.00 75.90 196 A 1 
ATOM 1578 C CE  . MET A 1 196 ? -13.359 39.662  8.210   1.00 66.86 196 A 1 
ATOM 1579 N N   . ALA A 1 197 ? -7.992  39.556  4.550   1.00 78.49 197 A 1 
ATOM 1580 C CA  . ALA A 1 197 ? -7.361  39.876  3.271   1.00 76.64 197 A 1 
ATOM 1581 C C   . ALA A 1 197 ? -6.186  38.940  2.945   1.00 74.97 197 A 1 
ATOM 1582 O O   . ALA A 1 197 ? -5.814  38.804  1.776   1.00 70.32 197 A 1 
ATOM 1583 C CB  . ALA A 1 197 ? -6.907  41.339  3.298   1.00 76.03 197 A 1 
ATOM 1584 N N   . ASN A 1 198 ? -5.612  38.270  3.957   1.00 73.23 198 A 1 
ATOM 1585 C CA  . ASN A 1 198 ? -4.519  37.329  3.757   1.00 70.90 198 A 1 
ATOM 1586 C C   . ASN A 1 198 ? -5.016  36.000  3.166   1.00 70.51 198 A 1 
ATOM 1587 O O   . ASN A 1 198 ? -6.107  35.530  3.510   1.00 66.23 198 A 1 
ATOM 1588 C CB  . ASN A 1 198 ? -3.759  37.118  5.076   1.00 67.20 198 A 1 
ATOM 1589 C CG  . ASN A 1 198 ? -2.839  38.284  5.412   1.00 61.45 198 A 1 
ATOM 1590 O OD1 . ASN A 1 198 ? -2.401  39.036  4.560   1.00 57.97 198 A 1 
ATOM 1591 N ND2 . ASN A 1 198 ? -2.485  38.438  6.660   1.00 55.80 198 A 1 
ATOM 1592 N N   . PRO A 1 199 ? -4.193  35.322  2.323   1.00 65.60 199 A 1 
ATOM 1593 C CA  . PRO A 1 199 ? -4.505  33.993  1.823   1.00 62.19 199 A 1 
ATOM 1594 C C   . PRO A 1 199 ? -4.761  33.010  2.967   1.00 62.42 199 A 1 
ATOM 1595 O O   . PRO A 1 199 ? -3.917  32.800  3.833   1.00 58.93 199 A 1 
ATOM 1596 C CB  . PRO A 1 199 ? -3.311  33.574  0.962   1.00 58.55 199 A 1 
ATOM 1597 C CG  . PRO A 1 199 ? -2.697  34.907  0.531   1.00 57.32 199 A 1 
ATOM 1598 C CD  . PRO A 1 199 ? -2.951  35.805  1.738   1.00 58.82 199 A 1 
ATOM 1599 N N   . ASN A 1 200 ? -5.935  32.394  2.972   1.00 63.42 200 A 1 
ATOM 1600 C CA  . ASN A 1 200 ? -6.341  31.341  3.893   1.00 61.74 200 A 1 
ATOM 1601 C C   . ASN A 1 200 ? -7.391  30.459  3.209   1.00 64.12 200 A 1 
ATOM 1602 O O   . ASN A 1 200 ? -7.955  30.843  2.186   1.00 60.21 200 A 1 
ATOM 1603 C CB  . ASN A 1 200 ? -6.852  31.961  5.204   1.00 55.38 200 A 1 
ATOM 1604 C CG  . ASN A 1 200 ? -8.142  32.735  5.043   1.00 49.82 200 A 1 
ATOM 1605 O OD1 . ASN A 1 200 ? -9.220  32.172  5.012   1.00 44.56 200 A 1 
ATOM 1606 N ND2 . ASN A 1 200 ? -8.080  34.037  4.926   1.00 43.20 200 A 1 
ATOM 1607 N N   . MET A 1 201 ? -7.698  29.289  3.769   1.00 62.03 201 A 1 
ATOM 1608 C CA  . MET A 1 201 ? -8.589  28.298  3.142   1.00 61.82 201 A 1 
ATOM 1609 C C   . MET A 1 201 ? -9.974  28.853  2.751   1.00 64.82 201 A 1 
ATOM 1610 O O   . MET A 1 201 ? -10.574 28.422  1.763   1.00 60.01 201 A 1 
ATOM 1611 C CB  . MET A 1 201 ? -8.754  27.125  4.114   1.00 55.86 201 A 1 
ATOM 1612 C CG  . MET A 1 201 ? -9.234  25.847  3.418   1.00 53.03 201 A 1 
ATOM 1613 S SD  . MET A 1 201 ? -10.444 24.871  4.327   1.00 48.24 201 A 1 
ATOM 1614 C CE  . MET A 1 201 ? -9.652  24.658  5.921   1.00 44.21 201 A 1 
ATOM 1615 N N   . HIS A 1 202 ? -10.495 29.797  3.535   1.00 72.84 202 A 1 
ATOM 1616 C CA  . HIS A 1 202 ? -11.877 30.253  3.399   1.00 71.06 202 A 1 
ATOM 1617 C C   . HIS A 1 202 ? -12.055 31.767  3.262   1.00 73.12 202 A 1 
ATOM 1618 O O   . HIS A 1 202 ? -13.193 32.188  3.062   1.00 68.94 202 A 1 
ATOM 1619 C CB  . HIS A 1 202 ? -12.704 29.666  4.549   1.00 65.68 202 A 1 
ATOM 1620 C CG  . HIS A 1 202 ? -12.883 28.167  4.461   1.00 61.99 202 A 1 
ATOM 1621 N ND1 . HIS A 1 202 ? -12.983 27.410  3.312   1.00 55.68 202 A 1 
ATOM 1622 C CD2 . HIS A 1 202 ? -12.980 27.303  5.516   1.00 53.27 202 A 1 
ATOM 1623 C CE1 . HIS A 1 202 ? -13.127 26.124  3.668   1.00 51.40 202 A 1 
ATOM 1624 N NE2 . HIS A 1 202 ? -13.142 26.014  5.002   1.00 51.50 202 A 1 
ATOM 1625 N N   . PHE A 1 203 ? -10.988 32.573  3.335   1.00 75.57 203 A 1 
ATOM 1626 C CA  . PHE A 1 203 ? -11.053 34.042  3.320   1.00 76.58 203 A 1 
ATOM 1627 C C   . PHE A 1 203 ? -12.096 34.592  4.306   1.00 79.83 203 A 1 
ATOM 1628 O O   . PHE A 1 203 ? -12.851 35.513  3.995   1.00 76.53 203 A 1 
ATOM 1629 C CB  . PHE A 1 203 ? -11.222 34.566  1.886   1.00 72.41 203 A 1 
ATOM 1630 C CG  . PHE A 1 203 ? -10.082 34.186  0.966   1.00 71.91 203 A 1 
ATOM 1631 C CD1 . PHE A 1 203 ? -8.934  34.998  0.907   1.00 67.63 203 A 1 
ATOM 1632 C CD2 . PHE A 1 203 ? -10.148 33.010  0.203   1.00 67.86 203 A 1 
ATOM 1633 C CE1 . PHE A 1 203 ? -7.847  34.625  0.102   1.00 63.22 203 A 1 
ATOM 1634 C CE2 . PHE A 1 203 ? -9.056  32.631  -0.599  1.00 63.21 203 A 1 
ATOM 1635 C CZ  . PHE A 1 203 ? -7.903  33.436  -0.645  1.00 66.36 203 A 1 
ATOM 1636 N N   . ARG A 1 204 ? -12.169 33.967  5.499   1.00 85.76 204 A 1 
ATOM 1637 C CA  . ARG A 1 204 ? -13.049 34.332  6.613   1.00 86.80 204 A 1 
ATOM 1638 C C   . ARG A 1 204 ? -12.433 33.868  7.924   1.00 89.08 204 A 1 
ATOM 1639 O O   . ARG A 1 204 ? -11.664 32.912  7.922   1.00 87.75 204 A 1 
ATOM 1640 C CB  . ARG A 1 204 ? -14.447 33.725  6.420   1.00 83.20 204 A 1 
ATOM 1641 C CG  . ARG A 1 204 ? -14.486 32.189  6.487   1.00 76.06 204 A 1 
ATOM 1642 C CD  . ARG A 1 204 ? -15.922 31.692  6.330   1.00 74.97 204 A 1 
ATOM 1643 N NE  . ARG A 1 204 ? -16.022 30.223  6.346   1.00 68.76 204 A 1 
ATOM 1644 C CZ  . ARG A 1 204 ? -16.043 29.431  7.408   1.00 63.51 204 A 1 
ATOM 1645 N NH1 . ARG A 1 204 ? -15.908 29.891  8.619   1.00 56.34 204 A 1 
ATOM 1646 N NH2 . ARG A 1 204 ? -16.188 28.146  7.259   1.00 55.32 204 A 1 
ATOM 1647 N N   . ASP A 1 205 ? -12.843 34.481  9.032   1.00 90.83 205 A 1 
ATOM 1648 C CA  . ASP A 1 205 ? -12.448 34.040  10.378  1.00 91.84 205 A 1 
ATOM 1649 C C   . ASP A 1 205 ? -12.732 32.529  10.558  1.00 92.02 205 A 1 
ATOM 1650 O O   . ASP A 1 205 ? -13.889 32.107  10.409  1.00 90.98 205 A 1 
ATOM 1651 C CB  . ASP A 1 205 ? -13.191 34.874  11.436  1.00 91.70 205 A 1 
ATOM 1652 C CG  . ASP A 1 205 ? -12.638 36.295  11.638  1.00 91.60 205 A 1 
ATOM 1653 O OD1 . ASP A 1 205 ? -11.508 36.595  11.203  1.00 89.05 205 A 1 
ATOM 1654 O OD2 . ASP A 1 205 ? -13.326 37.111  12.293  1.00 89.35 205 A 1 
ATOM 1655 N N   . PRO A 1 206 ? -11.710 31.687  10.836  1.00 93.26 206 A 1 
ATOM 1656 C CA  . PRO A 1 206 ? -11.876 30.239  10.929  1.00 93.48 206 A 1 
ATOM 1657 C C   . PRO A 1 206 ? -12.622 29.840  12.202  1.00 94.39 206 A 1 
ATOM 1658 O O   . PRO A 1 206 ? -12.460 30.451  13.257  1.00 94.14 206 A 1 
ATOM 1659 C CB  . PRO A 1 206 ? -10.462 29.658  10.896  1.00 92.61 206 A 1 
ATOM 1660 C CG  . PRO A 1 206 ? -9.625  30.768  11.526  1.00 91.87 206 A 1 
ATOM 1661 C CD  . PRO A 1 206 ? -10.307 32.039  11.030  1.00 93.45 206 A 1 
ATOM 1662 N N   . ILE A 1 207 ? -13.418 28.776  12.119  1.00 94.41 207 A 1 
ATOM 1663 C CA  . ILE A 1 207 ? -14.012 28.129  13.294  1.00 94.88 207 A 1 
ATOM 1664 C C   . ILE A 1 207 ? -12.924 27.294  13.967  1.00 95.09 207 A 1 
ATOM 1665 O O   . ILE A 1 207 ? -12.318 26.453  13.313  1.00 94.43 207 A 1 
ATOM 1666 C CB  . ILE A 1 207 ? -15.238 27.272  12.907  1.00 94.77 207 A 1 
ATOM 1667 C CG1 . ILE A 1 207 ? -16.318 28.125  12.205  1.00 93.80 207 A 1 
ATOM 1668 C CG2 . ILE A 1 207 ? -15.820 26.590  14.161  1.00 93.33 207 A 1 
ATOM 1669 C CD1 . ILE A 1 207 ? -17.471 27.309  11.605  1.00 90.05 207 A 1 
ATOM 1670 N N   . ILE A 1 208 ? -12.702 27.517  15.270  1.00 96.25 208 A 1 
ATOM 1671 C CA  . ILE A 1 208 ? -11.686 26.797  16.053  1.00 96.59 208 A 1 
ATOM 1672 C C   . ILE A 1 208 ? -12.294 25.854  17.095  1.00 96.86 208 A 1 
ATOM 1673 O O   . ILE A 1 208 ? -11.656 24.881  17.459  1.00 96.56 208 A 1 
ATOM 1674 C CB  . ILE A 1 208 ? -10.644 27.761  16.658  1.00 96.60 208 A 1 
ATOM 1675 C CG1 . ILE A 1 208 ? -11.258 28.797  17.623  1.00 95.87 208 A 1 
ATOM 1676 C CG2 . ILE A 1 208 ? -9.871  28.458  15.517  1.00 94.46 208 A 1 
ATOM 1677 C CD1 . ILE A 1 208 ? -10.201 29.604  18.400  1.00 94.44 208 A 1 
ATOM 1678 N N   . TYR A 1 209 ? -13.540 26.086  17.522  1.00 97.28 209 A 1 
ATOM 1679 C CA  . TYR A 1 209 ? -14.322 25.142  18.328  1.00 97.55 209 A 1 
ATOM 1680 C C   . TYR A 1 209 ? -15.766 25.064  17.845  1.00 97.47 209 A 1 
ATOM 1681 O O   . TYR A 1 209 ? -16.338 26.055  17.388  1.00 96.80 209 A 1 
ATOM 1682 C CB  . TYR A 1 209 ? -14.323 25.518  19.816  1.00 97.58 209 A 1 
ATOM 1683 C CG  . TYR A 1 209 ? -13.146 24.984  20.600  1.00 97.66 209 A 1 
ATOM 1684 C CD1 . TYR A 1 209 ? -13.294 23.846  21.417  1.00 96.25 209 A 1 
ATOM 1685 C CD2 . TYR A 1 209 ? -11.900 25.631  20.521  1.00 96.73 209 A 1 
ATOM 1686 C CE1 . TYR A 1 209 ? -12.203 23.356  22.148  1.00 96.31 209 A 1 
ATOM 1687 C CE2 . TYR A 1 209 ? -10.806 25.138  21.245  1.00 96.35 209 A 1 
ATOM 1688 C CZ  . TYR A 1 209 ? -10.954 24.000  22.062  1.00 97.18 209 A 1 
ATOM 1689 O OH  . TYR A 1 209 ? -9.895  23.524  22.756  1.00 96.57 209 A 1 
ATOM 1690 N N   . ARG A 1 210 ? -16.378 23.880  18.015  1.00 96.74 210 A 1 
ATOM 1691 C CA  . ARG A 1 210 ? -17.809 23.637  17.795  1.00 96.30 210 A 1 
ATOM 1692 C C   . ARG A 1 210 ? -18.408 22.842  18.951  1.00 96.78 210 A 1 
ATOM 1693 O O   . ARG A 1 210 ? -17.692 22.127  19.650  1.00 95.84 210 A 1 
ATOM 1694 C CB  . ARG A 1 210 ? -18.030 22.928  16.450  1.00 94.49 210 A 1 
ATOM 1695 C CG  . ARG A 1 210 ? -17.416 21.518  16.407  1.00 88.55 210 A 1 
ATOM 1696 C CD  . ARG A 1 210 ? -17.699 20.846  15.062  1.00 87.00 210 A 1 
ATOM 1697 N NE  . ARG A 1 210 ? -17.126 19.487  15.027  1.00 78.25 210 A 1 
ATOM 1698 C CZ  . ARG A 1 210 ? -17.268 18.600  14.061  1.00 72.38 210 A 1 
ATOM 1699 N NH1 . ARG A 1 210 ? -17.969 18.856  12.985  1.00 64.54 210 A 1 
ATOM 1700 N NH2 . ARG A 1 210 ? -16.705 17.430  14.164  1.00 63.47 210 A 1 
ATOM 1701 N N   . VAL A 1 211 ? -19.734 22.926  19.124  1.00 95.89 211 A 1 
ATOM 1702 C CA  . VAL A 1 211 ? -20.474 22.075  20.064  1.00 95.91 211 A 1 
ATOM 1703 C C   . VAL A 1 211 ? -20.720 20.709  19.424  1.00 95.39 211 A 1 
ATOM 1704 O O   . VAL A 1 211 ? -21.176 20.631  18.281  1.00 94.04 211 A 1 
ATOM 1705 C CB  . VAL A 1 211 ? -21.795 22.730  20.509  1.00 95.55 211 A 1 
ATOM 1706 C CG1 . VAL A 1 211 ? -22.547 21.864  21.523  1.00 92.70 211 A 1 
ATOM 1707 C CG2 . VAL A 1 211 ? -21.532 24.094  21.164  1.00 92.71 211 A 1 
ATOM 1708 N N   . VAL A 1 212 ? -20.416 19.637  20.165  1.00 94.85 212 A 1 
ATOM 1709 C CA  . VAL A 1 212 ? -20.750 18.248  19.817  1.00 93.77 212 A 1 
ATOM 1710 C C   . VAL A 1 212 ? -21.203 17.547  21.092  1.00 93.61 212 A 1 
ATOM 1711 O O   . VAL A 1 212 ? -20.435 17.414  22.043  1.00 92.35 212 A 1 
ATOM 1712 C CB  . VAL A 1 212 ? -19.563 17.496  19.186  1.00 92.56 212 A 1 
ATOM 1713 C CG1 . VAL A 1 212 ? -19.974 16.080  18.762  1.00 89.66 212 A 1 
ATOM 1714 C CG2 . VAL A 1 212 ? -18.995 18.202  17.947  1.00 89.90 212 A 1 
ATOM 1715 N N   . ASN A 1 213 ? -22.445 17.085  21.132  1.00 92.90 213 A 1 
ATOM 1716 C CA  . ASN A 1 213 ? -23.025 16.460  22.325  1.00 92.01 213 A 1 
ATOM 1717 C C   . ASN A 1 213 ? -22.764 14.947  22.410  1.00 92.06 213 A 1 
ATOM 1718 O O   . ASN A 1 213 ? -22.943 14.357  23.479  1.00 89.01 213 A 1 
ATOM 1719 C CB  . ASN A 1 213 ? -24.514 16.829  22.394  1.00 90.58 213 A 1 
ATOM 1720 C CG  . ASN A 1 213 ? -24.702 18.278  22.822  1.00 88.31 213 A 1 
ATOM 1721 O OD1 . ASN A 1 213 ? -24.032 18.755  23.721  1.00 80.61 213 A 1 
ATOM 1722 N ND2 . ASN A 1 213 ? -25.617 19.000  22.223  1.00 79.96 213 A 1 
ATOM 1723 N N   . HIS A 1 214 ? -22.314 14.336  21.315  1.00 91.44 214 A 1 
ATOM 1724 C CA  . HIS A 1 214 ? -21.939 12.924  21.271  1.00 90.60 214 A 1 
ATOM 1725 C C   . HIS A 1 214 ? -20.759 12.642  22.229  1.00 90.92 214 A 1 
ATOM 1726 O O   . HIS A 1 214 ? -19.788 13.402  22.223  1.00 89.15 214 A 1 
ATOM 1727 C CB  . HIS A 1 214 ? -21.602 12.528  19.827  1.00 89.42 214 A 1 
ATOM 1728 C CG  . HIS A 1 214 ? -21.509 11.035  19.644  1.00 87.51 214 A 1 
ATOM 1729 N ND1 . HIS A 1 214 ? -22.566 10.179  19.414  1.00 76.32 214 A 1 
ATOM 1730 C CD2 . HIS A 1 214 ? -20.370 10.283  19.694  1.00 76.25 214 A 1 
ATOM 1731 C CE1 . HIS A 1 214 ? -22.071 8.937   19.322  1.00 78.18 214 A 1 
ATOM 1732 N NE2 . HIS A 1 214 ? -20.744 8.958   19.488  1.00 79.38 214 A 1 
ATOM 1733 N N   . PRO A 1 215 ? -20.833 11.601  23.087  1.00 91.53 215 A 1 
ATOM 1734 C CA  . PRO A 1 215 ? -19.739 11.243  23.987  1.00 91.31 215 A 1 
ATOM 1735 C C   . PRO A 1 215 ? -18.475 10.841  23.226  1.00 91.41 215 A 1 
ATOM 1736 O O   . PRO A 1 215 ? -18.550 10.113  22.243  1.00 88.80 215 A 1 
ATOM 1737 C CB  . PRO A 1 215 ? -20.256 10.084  24.844  1.00 89.94 215 A 1 
ATOM 1738 C CG  . PRO A 1 215 ? -21.772 10.232  24.775  1.00 88.53 215 A 1 
ATOM 1739 C CD  . PRO A 1 215 ? -21.998 10.771  23.366  1.00 91.55 215 A 1 
ATOM 1740 N N   . HIS A 1 216 ? -17.332 11.260  23.730  1.00 92.16 216 A 1 
ATOM 1741 C CA  . HIS A 1 216 ? -16.041 10.869  23.172  1.00 91.84 216 A 1 
ATOM 1742 C C   . HIS A 1 216 ? -15.623 9.483   23.683  1.00 90.67 216 A 1 
ATOM 1743 O O   . HIS A 1 216 ? -15.717 9.229   24.887  1.00 89.03 216 A 1 
ATOM 1744 C CB  . HIS A 1 216 ? -15.020 11.937  23.555  1.00 91.71 216 A 1 
ATOM 1745 C CG  . HIS A 1 216 ? -13.695 11.761  22.874  1.00 91.84 216 A 1 
ATOM 1746 N ND1 . HIS A 1 216 ? -12.615 11.053  23.341  1.00 85.11 216 A 1 
ATOM 1747 C CD2 . HIS A 1 216 ? -13.350 12.302  21.669  1.00 85.97 216 A 1 
ATOM 1748 C CE1 . HIS A 1 216 ? -11.636 11.157  22.422  1.00 87.58 216 A 1 
ATOM 1749 N NE2 . HIS A 1 216 ? -12.045 11.916  21.400  1.00 88.26 216 A 1 
ATOM 1750 N N   . HIS A 1 217 ? -15.105 8.611   22.823  1.00 91.26 217 A 1 
ATOM 1751 C CA  . HIS A 1 217 ? -14.756 7.230   23.191  1.00 89.66 217 A 1 
ATOM 1752 C C   . HIS A 1 217 ? -13.712 7.141   24.330  1.00 90.11 217 A 1 
ATOM 1753 O O   . HIS A 1 217 ? -13.844 6.296   25.215  1.00 88.07 217 A 1 
ATOM 1754 C CB  . HIS A 1 217 ? -14.299 6.472   21.933  1.00 87.97 217 A 1 
ATOM 1755 C CG  . HIS A 1 217 ? -13.029 7.002   21.330  1.00 82.22 217 A 1 
ATOM 1756 N ND1 . HIS A 1 217 ? -11.797 6.396   21.347  1.00 73.72 217 A 1 
ATOM 1757 C CD2 . HIS A 1 217 ? -12.869 8.201   20.706  1.00 73.29 217 A 1 
ATOM 1758 C CE1 . HIS A 1 217 ? -10.916 7.220   20.757  1.00 72.89 217 A 1 
ATOM 1759 N NE2 . HIS A 1 217 ? -11.532 8.341   20.355  1.00 73.72 217 A 1 
ATOM 1760 N N   . ARG A 1 218 ? -12.749 8.079   24.405  1.00 90.34 218 A 1 
ATOM 1761 C CA  . ARG A 1 218 ? -11.736 8.139   25.481  1.00 91.19 218 A 1 
ATOM 1762 C C   . ARG A 1 218 ? -12.137 9.033   26.652  1.00 91.71 218 A 1 
ATOM 1763 O O   . ARG A 1 218 ? -11.954 8.657   27.807  1.00 90.20 218 A 1 
ATOM 1764 C CB  . ARG A 1 218 ? -10.385 8.612   24.918  1.00 90.80 218 A 1 
ATOM 1765 C CG  . ARG A 1 218 ? -9.733  7.558   24.008  1.00 88.03 218 A 1 
ATOM 1766 C CD  . ARG A 1 218 ? -8.505  8.122   23.295  1.00 87.51 218 A 1 
ATOM 1767 N NE  . ARG A 1 218 ? -7.461  8.637   24.190  1.00 82.88 218 A 1 
ATOM 1768 C CZ  . ARG A 1 218 ? -6.410  8.002   24.672  1.00 82.34 218 A 1 
ATOM 1769 N NH1 . ARG A 1 218 ? -6.207  6.733   24.464  1.00 73.25 218 A 1 
ATOM 1770 N NH2 . ARG A 1 218 ? -5.516  8.651   25.369  1.00 72.89 218 A 1 
ATOM 1771 N N   . THR A 1 219 ? -12.645 10.228  26.388  1.00 91.58 219 A 1 
ATOM 1772 C CA  . THR A 1 219 ? -12.900 11.248  27.432  1.00 91.92 219 A 1 
ATOM 1773 C C   . THR A 1 219 ? -14.356 11.282  27.912  1.00 92.57 219 A 1 
ATOM 1774 O O   . THR A 1 219 ? -14.716 12.089  28.774  1.00 90.84 219 A 1 
ATOM 1775 C CB  . THR A 1 219 ? -12.408 12.640  27.005  1.00 91.79 219 A 1 
ATOM 1776 O OG1 . THR A 1 219 ? -13.146 13.112  25.909  1.00 89.25 219 A 1 
ATOM 1777 C CG2 . THR A 1 219 ? -10.933 12.654  26.603  1.00 87.67 219 A 1 
ATOM 1778 N N   . GLY A 1 220 ? -15.216 10.403  27.391  1.00 91.31 220 A 1 
ATOM 1779 C CA  . GLY A 1 220 ? -16.621 10.273  27.755  1.00 91.64 220 A 1 
ATOM 1780 C C   . GLY A 1 220 ? -17.399 11.569  27.521  1.00 92.57 220 A 1 
ATOM 1781 O O   . GLY A 1 220 ? -17.426 12.106  26.419  1.00 91.27 220 A 1 
ATOM 1782 N N   . THR A 1 221 ? -18.046 12.073  28.567  1.00 92.50 221 A 1 
ATOM 1783 C CA  . THR A 1 221 ? -18.881 13.282  28.513  1.00 93.17 221 A 1 
ATOM 1784 C C   . THR A 1 221 ? -18.177 14.545  29.020  1.00 94.31 221 A 1 
ATOM 1785 O O   . THR A 1 221 ? -18.836 15.576  29.139  1.00 93.24 221 A 1 
ATOM 1786 C CB  . THR A 1 221 ? -20.200 13.073  29.266  1.00 92.08 221 A 1 
ATOM 1787 O OG1 . THR A 1 221 ? -19.950 12.707  30.601  1.00 88.27 221 A 1 
ATOM 1788 C CG2 . THR A 1 221 ? -21.055 11.972  28.639  1.00 86.32 221 A 1 
ATOM 1789 N N   . THR A 1 222 ? -16.872 14.474  29.304  1.00 94.02 222 A 1 
ATOM 1790 C CA  . THR A 1 222 ? -16.075 15.598  29.839  1.00 94.60 222 A 1 
ATOM 1791 C C   . THR A 1 222 ? -16.127 16.818  28.921  1.00 95.29 222 A 1 
ATOM 1792 O O   . THR A 1 222 ? -16.240 17.945  29.400  1.00 94.12 222 A 1 
ATOM 1793 C CB  . THR A 1 222 ? -14.605 15.175  30.014  1.00 94.09 222 A 1 
ATOM 1794 O OG1 . THR A 1 222 ? -14.538 14.058  30.872  1.00 88.25 222 A 1 
ATOM 1795 C CG2 . THR A 1 222 ? -13.723 16.262  30.632  1.00 86.69 222 A 1 
ATOM 1796 N N   . TRP A 1 223 ? -16.087 16.585  27.617  1.00 95.80 223 A 1 
ATOM 1797 C CA  . TRP A 1 223 ? -16.111 17.635  26.607  1.00 95.99 223 A 1 
ATOM 1798 C C   . TRP A 1 223 ? -17.440 17.650  25.849  1.00 95.86 223 A 1 
ATOM 1799 O O   . TRP A 1 223 ? -17.992 16.607  25.497  1.00 94.54 223 A 1 
ATOM 1800 C CB  . TRP A 1 223 ? -14.906 17.465  25.678  1.00 95.85 223 A 1 
ATOM 1801 C CG  . TRP A 1 223 ? -13.589 17.562  26.397  1.00 96.01 223 A 1 
ATOM 1802 C CD1 . TRP A 1 223 ? -12.812 16.526  26.785  1.00 94.51 223 A 1 
ATOM 1803 C CD2 . TRP A 1 223 ? -12.919 18.767  26.891  1.00 96.09 223 A 1 
ATOM 1804 N NE1 . TRP A 1 223 ? -11.711 16.997  27.473  1.00 94.46 223 A 1 
ATOM 1805 C CE2 . TRP A 1 223 ? -11.729 18.373  27.571  1.00 95.44 223 A 1 
ATOM 1806 C CE3 . TRP A 1 223 ? -13.206 20.150  26.832  1.00 95.31 223 A 1 
ATOM 1807 C CZ2 . TRP A 1 223 ? -10.868 19.305  28.169  1.00 95.00 223 A 1 
ATOM 1808 C CZ3 . TRP A 1 223 ? -12.342 21.094  27.428  1.00 94.46 223 A 1 
ATOM 1809 C CH2 . TRP A 1 223 ? -11.180 20.674  28.096  1.00 94.08 223 A 1 
ATOM 1810 N N   . LYS A 1 224 ? -17.944 18.862  25.606  1.00 96.09 224 A 1 
ATOM 1811 C CA  . LYS A 1 224 ? -19.065 19.190  24.712  1.00 96.24 224 A 1 
ATOM 1812 C C   . LYS A 1 224 ? -18.675 20.244  23.679  1.00 96.54 224 A 1 
ATOM 1813 O O   . LYS A 1 224 ? -19.352 20.395  22.671  1.00 94.97 224 A 1 
ATOM 1814 C CB  . LYS A 1 224 ? -20.273 19.674  25.538  1.00 95.47 224 A 1 
ATOM 1815 C CG  . LYS A 1 224 ? -20.786 18.655  26.563  1.00 93.41 224 A 1 
ATOM 1816 C CD  . LYS A 1 224 ? -21.230 17.358  25.887  1.00 89.56 224 A 1 
ATOM 1817 C CE  . LYS A 1 224 ? -21.729 16.355  26.911  1.00 85.41 224 A 1 
ATOM 1818 N NZ  . LYS A 1 224 ? -21.949 15.049  26.254  1.00 74.97 224 A 1 
ATOM 1819 N N   . ALA A 1 225 ? -17.585 20.941  23.913  1.00 96.26 225 A 1 
ATOM 1820 C CA  . ALA A 1 225 ? -16.940 21.808  22.939  1.00 96.46 225 A 1 
ATOM 1821 C C   . ALA A 1 225 ? -15.659 21.126  22.440  1.00 96.48 225 A 1 
ATOM 1822 O O   . ALA A 1 225 ? -14.777 20.810  23.238  1.00 95.27 225 A 1 
ATOM 1823 C CB  . ALA A 1 225 ? -16.678 23.169  23.590  1.00 95.91 225 A 1 
ATOM 1824 N N   . TYR A 1 226 ? -15.566 20.891  21.131  1.00 96.50 226 A 1 
ATOM 1825 C CA  . TYR A 1 226 ? -14.456 20.176  20.507  1.00 96.08 226 A 1 
ATOM 1826 C C   . TYR A 1 226 ? -13.657 21.095  19.585  1.00 96.04 226 A 1 
ATOM 1827 O O   . TYR A 1 226 ? -14.263 21.864  18.828  1.00 95.08 226 A 1 
ATOM 1828 C CB  . TYR A 1 226 ? -14.975 18.959  19.733  1.00 95.16 226 A 1 
ATOM 1829 C CG  . TYR A 1 226 ? -15.399 17.826  20.639  1.00 94.06 226 A 1 
ATOM 1830 C CD1 . TYR A 1 226 ? -14.499 16.785  20.939  1.00 90.37 226 A 1 
ATOM 1831 C CD2 . TYR A 1 226 ? -16.684 17.830  21.217  1.00 91.04 226 A 1 
ATOM 1832 C CE1 . TYR A 1 226 ? -14.884 15.747  21.802  1.00 88.83 226 A 1 
ATOM 1833 C CE2 . TYR A 1 226 ? -17.068 16.797  22.088  1.00 88.50 226 A 1 
ATOM 1834 C CZ  . TYR A 1 226 ? -16.169 15.751  22.378  1.00 90.25 226 A 1 
ATOM 1835 O OH  . TYR A 1 226 ? -16.545 14.754  23.214  1.00 87.45 226 A 1 
ATOM 1836 N N   . PRO A 1 227 ? -12.314 21.004  19.624  1.00 96.60 227 A 1 
ATOM 1837 C CA  . PRO A 1 227 ? -11.468 21.756  18.708  1.00 96.51 227 A 1 
ATOM 1838 C C   . PRO A 1 227 ? -11.660 21.266  17.265  1.00 95.88 227 A 1 
ATOM 1839 O O   . PRO A 1 227 ? -11.913 20.089  17.001  1.00 94.31 227 A 1 
ATOM 1840 C CB  . PRO A 1 227 ? -10.038 21.560  19.212  1.00 96.33 227 A 1 
ATOM 1841 C CG  . PRO A 1 227 ? -10.086 20.175  19.859  1.00 95.59 227 A 1 
ATOM 1842 C CD  . PRO A 1 227 ? -11.493 20.107  20.438  1.00 96.69 227 A 1 
ATOM 1843 N N   . MET A 1 228 ? -11.555 22.190  16.323  1.00 95.31 228 A 1 
ATOM 1844 C CA  . MET A 1 228 ? -11.531 21.882  14.893  1.00 94.34 228 A 1 
ATOM 1845 C C   . MET A 1 228 ? -10.131 21.439  14.470  1.00 93.49 228 A 1 
ATOM 1846 O O   . MET A 1 228 ? -9.146  21.847  15.075  1.00 90.33 228 A 1 
ATOM 1847 C CB  . MET A 1 228 ? -11.987 23.107  14.093  1.00 93.27 228 A 1 
ATOM 1848 C CG  . MET A 1 228 ? -13.457 23.461  14.355  1.00 90.25 228 A 1 
ATOM 1849 S SD  . MET A 1 228 ? -14.691 22.240  13.817  1.00 88.56 228 A 1 
ATOM 1850 C CE  . MET A 1 228 ? -14.432 22.289  12.020  1.00 79.01 228 A 1 
ATOM 1851 N N   . TYR A 1 229 ? -10.044 20.666  13.382  1.00 91.45 229 A 1 
ATOM 1852 C CA  . TYR A 1 229 ? -8.792  20.128  12.835  1.00 89.71 229 A 1 
ATOM 1853 C C   . TYR A 1 229 ? -7.679  21.186  12.729  1.00 90.09 229 A 1 
ATOM 1854 O O   . TYR A 1 229 ? -6.618  21.013  13.314  1.00 88.13 229 A 1 
ATOM 1855 C CB  . TYR A 1 229 ? -9.082  19.499  11.465  1.00 87.93 229 A 1 
ATOM 1856 C CG  . TYR A 1 229 ? -7.829  19.000  10.767  1.00 82.98 229 A 1 
ATOM 1857 C CD1 . TYR A 1 229 ? -7.116  19.847  9.890   1.00 78.15 229 A 1 
ATOM 1858 C CD2 . TYR A 1 229 ? -7.338  17.712  11.051  1.00 76.52 229 A 1 
ATOM 1859 C CE1 . TYR A 1 229 ? -5.910  19.409  9.312   1.00 73.20 229 A 1 
ATOM 1860 C CE2 . TYR A 1 229 ? -6.132  17.271  10.472  1.00 71.74 229 A 1 
ATOM 1861 C CZ  . TYR A 1 229 ? -5.415  18.121  9.606   1.00 73.50 229 A 1 
ATOM 1862 O OH  . TYR A 1 229 ? -4.243  17.700  9.069   1.00 70.14 229 A 1 
ATOM 1863 N N   . ASP A 1 230 ? -7.946  22.323  12.063  1.00 89.62 230 A 1 
ATOM 1864 C CA  . ASP A 1 230 ? -6.949  23.393  11.865  1.00 88.68 230 A 1 
ATOM 1865 C C   . ASP A 1 230 ? -6.383  23.950  13.179  1.00 89.77 230 A 1 
ATOM 1866 O O   . ASP A 1 230 ? -5.247  24.413  13.222  1.00 87.08 230 A 1 
ATOM 1867 C CB  . ASP A 1 230 ? -7.578  24.558  11.079  1.00 85.59 230 A 1 
ATOM 1868 C CG  . ASP A 1 230 ? -7.867  24.211  9.618   1.00 81.92 230 A 1 
ATOM 1869 O OD1 . ASP A 1 230 ? -6.950  23.724  8.931   1.00 76.84 230 A 1 
ATOM 1870 O OD2 . ASP A 1 230 ? -9.014  24.443  9.174   1.00 76.05 230 A 1 
ATOM 1871 N N   . PHE A 1 231 ? -7.171  23.914  14.262  1.00 92.60 231 A 1 
ATOM 1872 C CA  . PHE A 1 231 ? -6.760  24.394  15.576  1.00 93.04 231 A 1 
ATOM 1873 C C   . PHE A 1 231 ? -6.066  23.303  16.401  1.00 92.72 231 A 1 
ATOM 1874 O O   . PHE A 1 231 ? -5.159  23.609  17.164  1.00 89.39 231 A 1 
ATOM 1875 C CB  . PHE A 1 231 ? -7.985  24.959  16.308  1.00 92.75 231 A 1 
ATOM 1876 C CG  . PHE A 1 231 ? -7.627  25.728  17.560  1.00 93.82 231 A 1 
ATOM 1877 C CD1 . PHE A 1 231 ? -7.869  25.181  18.832  1.00 90.86 231 A 1 
ATOM 1878 C CD2 . PHE A 1 231 ? -7.030  26.997  17.444  1.00 91.23 231 A 1 
ATOM 1879 C CE1 . PHE A 1 231 ? -7.532  25.905  19.985  1.00 90.55 231 A 1 
ATOM 1880 C CE2 . PHE A 1 231 ? -6.689  27.720  18.599  1.00 90.52 231 A 1 
ATOM 1881 C CZ  . PHE A 1 231 ? -6.944  27.177  19.870  1.00 93.12 231 A 1 
ATOM 1882 N N   . ALA A 1 232 ? -6.451  22.034  16.244  1.00 93.88 232 A 1 
ATOM 1883 C CA  . ALA A 1 232 ? -5.837  20.946  17.004  1.00 93.92 232 A 1 
ATOM 1884 C C   . ALA A 1 232 ? -4.477  20.518  16.433  1.00 94.50 232 A 1 
ATOM 1885 O O   . ALA A 1 232 ? -3.561  20.195  17.183  1.00 92.89 232 A 1 
ATOM 1886 C CB  . ALA A 1 232 ? -6.828  19.777  17.039  1.00 92.47 232 A 1 
ATOM 1887 N N   . HIS A 1 233 ? -4.322  20.539  15.117  1.00 94.42 233 A 1 
ATOM 1888 C CA  . HIS A 1 233 ? -3.225  19.871  14.424  1.00 94.34 233 A 1 
ATOM 1889 C C   . HIS A 1 233 ? -1.853  20.479  14.731  1.00 95.38 233 A 1 
ATOM 1890 O O   . HIS A 1 233 ? -0.996  19.812  15.306  1.00 94.30 233 A 1 
ATOM 1891 C CB  . HIS A 1 233 ? -3.536  19.870  12.921  1.00 91.69 233 A 1 
ATOM 1892 C CG  . HIS A 1 233 ? -2.561  19.042  12.127  1.00 83.72 233 A 1 
ATOM 1893 N ND1 . HIS A 1 233 ? -2.333  17.700  12.319  1.00 71.32 233 A 1 
ATOM 1894 C CD2 . HIS A 1 233 ? -1.772  19.455  11.092  1.00 69.75 233 A 1 
ATOM 1895 C CE1 . HIS A 1 233 ? -1.421  17.316  11.416  1.00 67.64 233 A 1 
ATOM 1896 N NE2 . HIS A 1 233 ? -1.056  18.350  10.643  1.00 68.05 233 A 1 
ATOM 1897 N N   . GLY A 1 234 ? -1.650  21.759  14.399  1.00 94.17 234 A 1 
ATOM 1898 C CA  . GLY A 1 234 ? -0.365  22.436  14.613  1.00 94.61 234 A 1 
ATOM 1899 C C   . GLY A 1 234 ? -0.018  22.628  16.089  1.00 95.65 234 A 1 
ATOM 1900 O O   . GLY A 1 234 ? 1.149   22.595  16.470  1.00 95.07 234 A 1 
ATOM 1901 N N   . GLN A 1 235 ? -1.020  22.774  16.945  1.00 96.07 235 A 1 
ATOM 1902 C CA  . GLN A 1 235 ? -0.817  22.912  18.387  1.00 96.08 235 A 1 
ATOM 1903 C C   . GLN A 1 235 ? -0.361  21.592  19.005  1.00 96.59 235 A 1 
ATOM 1904 O O   . GLN A 1 235 ? 0.583   21.601  19.794  1.00 95.78 235 A 1 
ATOM 1905 C CB  . GLN A 1 235 ? -2.099  23.410  19.070  1.00 95.00 235 A 1 
ATOM 1906 C CG  . GLN A 1 235 ? -2.374  24.905  18.862  1.00 87.82 235 A 1 
ATOM 1907 C CD  . GLN A 1 235 ? -2.400  25.279  17.385  1.00 82.88 235 A 1 
ATOM 1908 O OE1 . GLN A 1 235 ? -3.238  24.840  16.620  1.00 74.06 235 A 1 
ATOM 1909 N NE2 . GLN A 1 235 ? -1.453  26.046  16.909  1.00 70.53 235 A 1 
ATOM 1910 N N   . SER A 1 236 ? -0.964  20.473  18.619  1.00 96.70 236 A 1 
ATOM 1911 C CA  . SER A 1 236 ? -0.505  19.146  19.039  1.00 96.73 236 A 1 
ATOM 1912 C C   . SER A 1 236 ? 0.920   18.879  18.555  1.00 97.01 236 A 1 
ATOM 1913 O O   . SER A 1 236 ? 1.749   18.431  19.342  1.00 96.58 236 A 1 
ATOM 1914 C CB  . SER A 1 236 ? -1.452  18.059  18.531  1.00 96.07 236 A 1 
ATOM 1915 O OG  . SER A 1 236 ? -2.761  18.255  19.035  1.00 91.71 236 A 1 
ATOM 1916 N N   . ASP A 1 237 ? 1.248   19.252  17.314  1.00 97.30 237 A 1 
ATOM 1917 C CA  . ASP A 1 237 ? 2.623   19.174  16.802  1.00 97.43 237 A 1 
ATOM 1918 C C   . ASP A 1 237 ? 3.595   19.988  17.672  1.00 97.44 237 A 1 
ATOM 1919 O O   . ASP A 1 237 ? 4.670   19.504  18.027  1.00 96.82 237 A 1 
ATOM 1920 C CB  . ASP A 1 237 ? 2.685   19.668  15.341  1.00 97.26 237 A 1 
ATOM 1921 C CG  . ASP A 1 237 ? 2.088   18.708  14.306  1.00 96.79 237 A 1 
ATOM 1922 O OD1 . ASP A 1 237 ? 1.803   17.536  14.630  1.00 95.09 237 A 1 
ATOM 1923 O OD2 . ASP A 1 237 ? 1.946   19.109  13.131  1.00 94.90 237 A 1 
ATOM 1924 N N   . PHE A 1 238 ? 3.217   21.205  18.075  1.00 96.55 238 A 1 
ATOM 1925 C CA  . PHE A 1 238 ? 4.028   22.040  18.960  1.00 96.32 238 A 1 
ATOM 1926 C C   . PHE A 1 238 ? 4.191   21.423  20.358  1.00 96.30 238 A 1 
ATOM 1927 O O   . PHE A 1 238 ? 5.306   21.380  20.874  1.00 95.73 238 A 1 
ATOM 1928 C CB  . PHE A 1 238 ? 3.422   23.446  19.039  1.00 96.02 238 A 1 
ATOM 1929 C CG  . PHE A 1 238 ? 4.163   24.355  20.002  1.00 95.25 238 A 1 
ATOM 1930 C CD1 . PHE A 1 238 ? 3.612   24.651  21.264  1.00 92.33 238 A 1 
ATOM 1931 C CD2 . PHE A 1 238 ? 5.434   24.851  19.662  1.00 92.83 238 A 1 
ATOM 1932 C CE1 . PHE A 1 238 ? 4.327   25.444  22.176  1.00 91.56 238 A 1 
ATOM 1933 C CE2 . PHE A 1 238 ? 6.152   25.640  20.576  1.00 91.57 238 A 1 
ATOM 1934 C CZ  . PHE A 1 238 ? 5.598   25.938  21.835  1.00 92.03 238 A 1 
ATOM 1935 N N   . PHE A 1 239 ? 3.114   20.913  20.964  1.00 96.24 239 A 1 
ATOM 1936 C CA  . PHE A 1 239 ? 3.162   20.300  22.299  1.00 95.89 239 A 1 
ATOM 1937 C C   . PHE A 1 239 ? 4.034   19.038  22.334  1.00 95.87 239 A 1 
ATOM 1938 O O   . PHE A 1 239 ? 4.709   18.791  23.330  1.00 94.89 239 A 1 
ATOM 1939 C CB  . PHE A 1 239 ? 1.737   19.976  22.776  1.00 95.67 239 A 1 
ATOM 1940 C CG  . PHE A 1 239 ? 0.770   21.149  22.887  1.00 95.64 239 A 1 
ATOM 1941 C CD1 . PHE A 1 239 ? 1.211   22.433  23.263  1.00 93.72 239 A 1 
ATOM 1942 C CD2 . PHE A 1 239 ? -0.600  20.941  22.624  1.00 93.93 239 A 1 
ATOM 1943 C CE1 . PHE A 1 239 ? 0.298   23.500  23.355  1.00 93.37 239 A 1 
ATOM 1944 C CE2 . PHE A 1 239 ? -1.512  22.005  22.721  1.00 93.15 239 A 1 
ATOM 1945 C CZ  . PHE A 1 239 ? -1.065  23.288  23.083  1.00 93.95 239 A 1 
ATOM 1946 N N   . GLU A 1 240 ? 4.054   18.270  21.242  1.00 96.08 240 A 1 
ATOM 1947 C CA  . GLU A 1 240 ? 4.896   17.075  21.099  1.00 95.99 240 A 1 
ATOM 1948 C C   . GLU A 1 240 ? 6.353   17.390  20.741  1.00 96.24 240 A 1 
ATOM 1949 O O   . GLU A 1 240 ? 7.212   16.514  20.870  1.00 94.75 240 A 1 
ATOM 1950 C CB  . GLU A 1 240 ? 4.303   16.167  20.019  1.00 94.76 240 A 1 
ATOM 1951 C CG  . GLU A 1 240 ? 3.030   15.460  20.486  1.00 89.85 240 A 1 
ATOM 1952 C CD  . GLU A 1 240 ? 2.376   14.682  19.343  1.00 90.83 240 A 1 
ATOM 1953 O OE1 . GLU A 1 240 ? 1.130   14.689  19.295  1.00 82.40 240 A 1 
ATOM 1954 O OE2 . GLU A 1 240 ? 3.085   14.090  18.504  1.00 85.35 240 A 1 
ATOM 1955 N N   . GLY A 1 241 ? 6.655   18.612  20.292  1.00 95.84 241 A 1 
ATOM 1956 C CA  . GLY A 1 241 ? 7.982   18.984  19.796  1.00 95.54 241 A 1 
ATOM 1957 C C   . GLY A 1 241 ? 8.284   18.477  18.380  1.00 96.22 241 A 1 
ATOM 1958 O O   . GLY A 1 241 ? 9.453   18.298  18.041  1.00 95.17 241 A 1 
ATOM 1959 N N   . VAL A 1 242 ? 7.253   18.250  17.560  1.00 96.80 242 A 1 
ATOM 1960 C CA  . VAL A 1 242 ? 7.418   17.926  16.134  1.00 97.04 242 A 1 
ATOM 1961 C C   . VAL A 1 242 ? 8.196   19.050  15.445  1.00 96.95 242 A 1 
ATOM 1962 O O   . VAL A 1 242 ? 7.912   20.228  15.649  1.00 96.28 242 A 1 
ATOM 1963 C CB  . VAL A 1 242 ? 6.055   17.696  15.450  1.00 96.92 242 A 1 
ATOM 1964 C CG1 . VAL A 1 242 ? 6.173   17.488  13.931  1.00 95.73 242 A 1 
ATOM 1965 C CG2 . VAL A 1 242 ? 5.359   16.457  16.027  1.00 95.60 242 A 1 
ATOM 1966 N N   . THR A 1 243 ? 9.172   18.684  14.623  1.00 96.88 243 A 1 
ATOM 1967 C CA  . THR A 1 243 ? 9.973   19.642  13.845  1.00 96.74 243 A 1 
ATOM 1968 C C   . THR A 1 243 ? 9.475   19.739  12.405  1.00 96.57 243 A 1 
ATOM 1969 O O   . THR A 1 243 ? 9.323   20.839  11.873  1.00 95.87 243 A 1 
ATOM 1970 C CB  . THR A 1 243 ? 11.465  19.282  13.880  1.00 96.63 243 A 1 
ATOM 1971 O OG1 . THR A 1 243 ? 11.705  18.001  13.344  1.00 95.34 243 A 1 
ATOM 1972 C CG2 . THR A 1 243 ? 12.026  19.270  15.303  1.00 94.65 243 A 1 
ATOM 1973 N N   . HIS A 1 244 ? 9.159   18.596  11.793  1.00 97.17 244 A 1 
ATOM 1974 C CA  . HIS A 1 244 ? 8.695   18.483  10.415  1.00 97.35 244 A 1 
ATOM 1975 C C   . HIS A 1 244 ? 7.327   17.796  10.390  1.00 97.37 244 A 1 
ATOM 1976 O O   . HIS A 1 244 ? 7.213   16.589  10.611  1.00 96.65 244 A 1 
ATOM 1977 C CB  . HIS A 1 244 ? 9.743   17.734  9.573   1.00 97.23 244 A 1 
ATOM 1978 C CG  . HIS A 1 244 ? 11.109  18.383  9.576   1.00 97.11 244 A 1 
ATOM 1979 N ND1 . HIS A 1 244 ? 12.044  18.308  10.589  1.00 91.77 244 A 1 
ATOM 1980 C CD2 . HIS A 1 244 ? 11.629  19.182  8.598   1.00 93.60 244 A 1 
ATOM 1981 C CE1 . HIS A 1 244 ? 13.095  19.061  10.238  1.00 94.24 244 A 1 
ATOM 1982 N NE2 . HIS A 1 244 ? 12.892  19.603  9.028   1.00 94.62 244 A 1 
ATOM 1983 N N   . SER A 1 245 ? 6.281   18.579  10.152  1.00 96.65 245 A 1 
ATOM 1984 C CA  . SER A 1 245 ? 4.895   18.119  10.062  1.00 96.58 245 A 1 
ATOM 1985 C C   . SER A 1 245 ? 4.562   17.799  8.607   1.00 96.47 245 A 1 
ATOM 1986 O O   . SER A 1 245 ? 4.302   18.695  7.804   1.00 95.32 245 A 1 
ATOM 1987 C CB  . SER A 1 245 ? 3.975   19.197  10.634  1.00 96.02 245 A 1 
ATOM 1988 O OG  . SER A 1 245 ? 2.625   18.778  10.593  1.00 91.05 245 A 1 
ATOM 1989 N N   . LEU A 1 246 ? 4.592   16.511  8.249   1.00 96.82 246 A 1 
ATOM 1990 C CA  . LEU A 1 246 ? 4.395   16.062  6.870   1.00 96.64 246 A 1 
ATOM 1991 C C   . LEU A 1 246 ? 2.920   15.723  6.625   1.00 95.97 246 A 1 
ATOM 1992 O O   . LEU A 1 246 ? 2.271   15.069  7.442   1.00 94.44 246 A 1 
ATOM 1993 C CB  . LEU A 1 246 ? 5.354   14.897  6.548   1.00 96.71 246 A 1 
ATOM 1994 C CG  . LEU A 1 246 ? 6.817   15.130  6.995   1.00 96.41 246 A 1 
ATOM 1995 C CD1 . LEU A 1 246 ? 7.683   13.940  6.617   1.00 94.68 246 A 1 
ATOM 1996 C CD2 . LEU A 1 246 ? 7.436   16.389  6.373   1.00 94.59 246 A 1 
ATOM 1997 N N   . CYS A 1 247 ? 2.363   16.206  5.519   1.00 95.71 247 A 1 
ATOM 1998 C CA  . CYS A 1 247 ? 0.974   15.962  5.130   1.00 95.03 247 A 1 
ATOM 1999 C C   . CYS A 1 247 ? 0.804   15.979  3.599   1.00 95.55 247 A 1 
ATOM 2000 O O   . CYS A 1 247 ? 1.760   16.174  2.853   1.00 94.39 247 A 1 
ATOM 2001 C CB  . CYS A 1 247 ? 0.060   16.964  5.857   1.00 93.43 247 A 1 
ATOM 2002 S SG  . CYS A 1 247 ? 0.418   18.665  5.343   1.00 90.90 247 A 1 
ATOM 2003 N N   . THR A 1 248 ? -0.409  15.722  3.101   1.00 95.07 248 A 1 
ATOM 2004 C CA  . THR A 1 248 ? -0.656  15.715  1.649   1.00 94.72 248 A 1 
ATOM 2005 C C   . THR A 1 248 ? -0.921  17.121  1.101   1.00 94.45 248 A 1 
ATOM 2006 O O   . THR A 1 248 ? -1.294  18.026  1.842   1.00 93.32 248 A 1 
ATOM 2007 C CB  . THR A 1 248 ? -1.794  14.756  1.268   1.00 94.24 248 A 1 
ATOM 2008 O OG1 . THR A 1 248 ? -3.005  15.136  1.875   1.00 90.03 248 A 1 
ATOM 2009 C CG2 . THR A 1 248 ? -1.498  13.315  1.676   1.00 88.67 248 A 1 
ATOM 2010 N N   . LEU A 1 249 ? -0.796  17.298  -0.222  1.00 94.14 249 A 1 
ATOM 2011 C CA  . LEU A 1 249 ? -1.042  18.571  -0.927  1.00 93.45 249 A 1 
ATOM 2012 C C   . LEU A 1 249 ? -2.431  19.181  -0.664  1.00 92.44 249 A 1 
ATOM 2013 O O   . LEU A 1 249 ? -2.618  20.383  -0.833  1.00 90.81 249 A 1 
ATOM 2014 C CB  . LEU A 1 249 ? -0.877  18.349  -2.441  1.00 93.39 249 A 1 
ATOM 2015 C CG  . LEU A 1 249 ? 0.559   18.057  -2.899  1.00 92.27 249 A 1 
ATOM 2016 C CD1 . LEU A 1 249 ? 0.553   17.648  -4.372  1.00 89.54 249 A 1 
ATOM 2017 C CD2 . LEU A 1 249 ? 1.474   19.273  -2.736  1.00 91.48 249 A 1 
ATOM 2018 N N   . GLU A 1 250 ? -3.398  18.385  -0.215  1.00 93.49 250 A 1 
ATOM 2019 C CA  . GLU A 1 250 ? -4.733  18.856  0.172   1.00 91.42 250 A 1 
ATOM 2020 C C   . GLU A 1 250 ? -4.680  19.854  1.340   1.00 90.81 250 A 1 
ATOM 2021 O O   . GLU A 1 250 ? -5.577  20.684  1.486   1.00 87.75 250 A 1 
ATOM 2022 C CB  . GLU A 1 250 ? -5.613  17.637  0.522   1.00 89.58 250 A 1 
ATOM 2023 C CG  . GLU A 1 250 ? -5.851  16.746  -0.715  1.00 81.69 250 A 1 
ATOM 2024 C CD  . GLU A 1 250 ? -6.543  15.402  -0.424  1.00 77.72 250 A 1 
ATOM 2025 O OE1 . GLU A 1 250 ? -7.244  14.904  -1.343  1.00 69.54 250 A 1 
ATOM 2026 O OE2 . GLU A 1 250 ? -6.271  14.788  0.619   1.00 70.59 250 A 1 
ATOM 2027 N N   . PHE A 1 251 ? -3.603  19.834  2.137   1.00 93.08 251 A 1 
ATOM 2028 C CA  . PHE A 1 251 ? -3.391  20.717  3.285   1.00 92.37 251 A 1 
ATOM 2029 C C   . PHE A 1 251 ? -2.602  21.996  2.967   1.00 91.86 251 A 1 
ATOM 2030 O O   . PHE A 1 251 ? -2.460  22.840  3.851   1.00 89.95 251 A 1 
ATOM 2031 C CB  . PHE A 1 251 ? -2.773  19.913  4.431   1.00 92.10 251 A 1 
ATOM 2032 C CG  . PHE A 1 251 ? -3.705  18.848  4.967   1.00 91.32 251 A 1 
ATOM 2033 C CD1 . PHE A 1 251 ? -4.763  19.214  5.814   1.00 88.24 251 A 1 
ATOM 2034 C CD2 . PHE A 1 251 ? -3.549  17.503  4.587   1.00 88.93 251 A 1 
ATOM 2035 C CE1 . PHE A 1 251 ? -5.657  18.235  6.289   1.00 87.26 251 A 1 
ATOM 2036 C CE2 . PHE A 1 251 ? -4.446  16.524  5.058   1.00 87.38 251 A 1 
ATOM 2037 C CZ  . PHE A 1 251 ? -5.501  16.891  5.913   1.00 87.82 251 A 1 
ATOM 2038 N N   . VAL A 1 252 ? -2.152  22.213  1.732   1.00 90.94 252 A 1 
ATOM 2039 C CA  . VAL A 1 252 ? -1.487  23.471  1.327   1.00 90.11 252 A 1 
ATOM 2040 C C   . VAL A 1 252 ? -2.314  24.717  1.707   1.00 89.08 252 A 1 
ATOM 2041 O O   . VAL A 1 252 ? -1.749  25.643  2.295   1.00 88.10 252 A 1 
ATOM 2042 C CB  . VAL A 1 252 ? -1.132  23.462  -0.177  1.00 90.56 252 A 1 
ATOM 2043 C CG1 . VAL A 1 252 ? -0.651  24.828  -0.691  1.00 88.67 252 A 1 
ATOM 2044 C CG2 . VAL A 1 252 ? -0.020  22.451  -0.472  1.00 88.65 252 A 1 
ATOM 2045 N N   . PRO A 1 253 ? -3.644  24.769  1.487   1.00 88.39 253 A 1 
ATOM 2046 C CA  . PRO A 1 253 ? -4.462  25.915  1.899   1.00 86.21 253 A 1 
ATOM 2047 C C   . PRO A 1 253 ? -4.543  26.130  3.418   1.00 85.39 253 A 1 
ATOM 2048 O O   . PRO A 1 253 ? -4.908  27.218  3.854   1.00 83.01 253 A 1 
ATOM 2049 C CB  . PRO A 1 253 ? -5.857  25.652  1.319   1.00 84.93 253 A 1 
ATOM 2050 C CG  . PRO A 1 253 ? -5.609  24.686  0.165   1.00 83.48 253 A 1 
ATOM 2051 C CD  . PRO A 1 253 ? -4.473  23.837  0.714   1.00 86.57 253 A 1 
ATOM 2052 N N   . HIS A 1 254 ? -4.220  25.113  4.229   1.00 88.44 254 A 1 
ATOM 2053 C CA  . HIS A 1 254 ? -4.271  25.168  5.691   1.00 88.12 254 A 1 
ATOM 2054 C C   . HIS A 1 254 ? -2.987  25.732  6.306   1.00 89.21 254 A 1 
ATOM 2055 O O   . HIS A 1 254 ? -3.024  26.222  7.436   1.00 88.35 254 A 1 
ATOM 2056 C CB  . HIS A 1 254 ? -4.554  23.770  6.253   1.00 86.85 254 A 1 
ATOM 2057 C CG  . HIS A 1 254 ? -5.888  23.191  5.871   1.00 85.35 254 A 1 
ATOM 2058 N ND1 . HIS A 1 254 ? -6.933  22.966  6.734   1.00 76.52 254 A 1 
ATOM 2059 C CD2 . HIS A 1 254 ? -6.285  22.736  4.643   1.00 75.82 254 A 1 
ATOM 2060 C CE1 . HIS A 1 254 ? -7.922  22.369  6.044   1.00 77.43 254 A 1 
ATOM 2061 N NE2 . HIS A 1 254 ? -7.573  22.216  4.761   1.00 77.92 254 A 1 
ATOM 2062 N N   . ARG A 1 255 ? -1.861  25.713  5.574   1.00 89.22 255 A 1 
ATOM 2063 C CA  . ARG A 1 255 ? -0.549  26.152  6.077   1.00 90.05 255 A 1 
ATOM 2064 C C   . ARG A 1 255 ? -0.549  27.559  6.697   1.00 91.02 255 A 1 
ATOM 2065 O O   . ARG A 1 255 ? -0.001  27.702  7.786   1.00 90.71 255 A 1 
ATOM 2066 C CB  . ARG A 1 255 ? 0.507   26.013  4.971   1.00 89.37 255 A 1 
ATOM 2067 C CG  . ARG A 1 255 ? 1.926   26.083  5.557   1.00 85.61 255 A 1 
ATOM 2068 C CD  . ARG A 1 255 ? 3.004   26.250  4.487   1.00 84.49 255 A 1 
ATOM 2069 N NE  . ARG A 1 255 ? 3.003   25.178  3.479   1.00 79.41 255 A 1 
ATOM 2070 C CZ  . ARG A 1 255 ? 3.619   25.220  2.309   1.00 78.16 255 A 1 
ATOM 2071 N NH1 . ARG A 1 255 ? 4.332   26.235  1.944   1.00 68.96 255 A 1 
ATOM 2072 N NH2 . ARG A 1 255 ? 3.534   24.240  1.471   1.00 67.95 255 A 1 
ATOM 2073 N N   . PRO A 1 256 ? -1.183  28.587  6.112   1.00 88.76 256 A 1 
ATOM 2074 C CA  . PRO A 1 256 ? -1.203  29.918  6.727   1.00 88.61 256 A 1 
ATOM 2075 C C   . PRO A 1 256 ? -1.857  29.944  8.114   1.00 90.36 256 A 1 
ATOM 2076 O O   . PRO A 1 256 ? -1.394  30.667  8.996   1.00 90.21 256 A 1 
ATOM 2077 C CB  . PRO A 1 256 ? -1.954  30.816  5.738   1.00 86.63 256 A 1 
ATOM 2078 C CG  . PRO A 1 256 ? -1.755  30.114  4.391   1.00 84.13 256 A 1 
ATOM 2079 C CD  . PRO A 1 256 ? -1.801  28.646  4.786   1.00 86.42 256 A 1 
ATOM 2080 N N   . LEU A 1 257 ? -2.925  29.157  8.333   1.00 90.07 257 A 1 
ATOM 2081 C CA  . LEU A 1 257 ? -3.564  29.033  9.645   1.00 90.89 257 A 1 
ATOM 2082 C C   . LEU A 1 257 ? -2.719  28.202  10.609  1.00 92.07 257 A 1 
ATOM 2083 O O   . LEU A 1 257 ? -2.600  28.570  11.775  1.00 91.97 257 A 1 
ATOM 2084 C CB  . LEU A 1 257 ? -4.967  28.413  9.502   1.00 90.11 257 A 1 
ATOM 2085 C CG  . LEU A 1 257 ? -5.998  29.304  8.798   1.00 86.27 257 A 1 
ATOM 2086 C CD1 . LEU A 1 257 ? -7.328  28.555  8.690   1.00 84.62 257 A 1 
ATOM 2087 C CD2 . LEU A 1 257 ? -6.246  30.612  9.554   1.00 84.14 257 A 1 
ATOM 2088 N N   . TYR A 1 258 ? -2.100  27.122  10.127  1.00 92.19 258 A 1 
ATOM 2089 C CA  . TYR A 1 258 ? -1.150  26.319  10.893  1.00 93.31 258 A 1 
ATOM 2090 C C   . TYR A 1 258 ? -0.038  27.204  11.471  1.00 93.77 258 A 1 
ATOM 2091 O O   . TYR A 1 258 ? 0.152   27.248  12.685  1.00 93.74 258 A 1 
ATOM 2092 C CB  . TYR A 1 258 ? -0.588  25.216  9.983   1.00 93.85 258 A 1 
ATOM 2093 C CG  . TYR A 1 258 ? 0.397   24.287  10.654  1.00 94.49 258 A 1 
ATOM 2094 C CD1 . TYR A 1 258 ? 1.736   24.680  10.851  1.00 93.40 258 A 1 
ATOM 2095 C CD2 . TYR A 1 258 ? -0.030  23.016  11.081  1.00 93.87 258 A 1 
ATOM 2096 C CE1 . TYR A 1 258 ? 2.641   23.818  11.491  1.00 93.36 258 A 1 
ATOM 2097 C CE2 . TYR A 1 258 ? 0.873   22.146  11.716  1.00 93.32 258 A 1 
ATOM 2098 C CZ  . TYR A 1 258 ? 2.208   22.549  11.927  1.00 94.22 258 A 1 
ATOM 2099 O OH  . TYR A 1 258 ? 3.074   21.719  12.557  1.00 93.50 258 A 1 
ATOM 2100 N N   . ASP A 1 259 ? 0.633   27.977  10.617  1.00 92.88 259 A 1 
ATOM 2101 C CA  . ASP A 1 259 ? 1.726   28.856  11.029  1.00 92.83 259 A 1 
ATOM 2102 C C   . ASP A 1 259 ? 1.256   29.945  12.001  1.00 93.54 259 A 1 
ATOM 2103 O O   . ASP A 1 259 ? 1.885   30.153  13.040  1.00 93.16 259 A 1 
ATOM 2104 C CB  . ASP A 1 259 ? 2.393   29.481  9.790   1.00 92.03 259 A 1 
ATOM 2105 C CG  . ASP A 1 259 ? 3.295   28.498  9.041   1.00 90.65 259 A 1 
ATOM 2106 O OD1 . ASP A 1 259 ? 3.996   27.718  9.732   1.00 88.24 259 A 1 
ATOM 2107 O OD2 . ASP A 1 259 ? 3.344   28.579  7.793   1.00 87.40 259 A 1 
ATOM 2108 N N   . LEU A 1 260 ? 0.116   30.586  11.716  1.00 92.48 260 A 1 
ATOM 2109 C CA  . LEU A 1 260 ? -0.461  31.623  12.578  1.00 92.83 260 A 1 
ATOM 2110 C C   . LEU A 1 260 ? -0.761  31.095  13.987  1.00 93.66 260 A 1 
ATOM 2111 O O   . LEU A 1 260 ? -0.434  31.748  14.981  1.00 93.64 260 A 1 
ATOM 2112 C CB  . LEU A 1 260 ? -1.747  32.148  11.917  1.00 92.52 260 A 1 
ATOM 2113 C CG  . LEU A 1 260 ? -2.488  33.218  12.740  1.00 91.70 260 A 1 
ATOM 2114 C CD1 . LEU A 1 260 ? -1.660  34.499  12.886  1.00 89.72 260 A 1 
ATOM 2115 C CD2 . LEU A 1 260 ? -3.812  33.568  12.063  1.00 89.45 260 A 1 
ATOM 2116 N N   . PHE A 1 261 ? -1.394  29.925  14.099  1.00 94.51 261 A 1 
ATOM 2117 C CA  . PHE A 1 261 ? -1.739  29.358  15.396  1.00 95.01 261 A 1 
ATOM 2118 C C   . PHE A 1 261 ? -0.499  28.868  16.158  1.00 95.50 261 A 1 
ATOM 2119 O O   . PHE A 1 261 ? -0.442  29.032  17.376  1.00 95.25 261 A 1 
ATOM 2120 C CB  . PHE A 1 261 ? -2.780  28.250  15.217  1.00 94.89 261 A 1 
ATOM 2121 C CG  . PHE A 1 261 ? -4.155  28.667  14.717  1.00 94.68 261 A 1 
ATOM 2122 C CD1 . PHE A 1 261 ? -4.711  29.921  15.032  1.00 92.79 261 A 1 
ATOM 2123 C CD2 . PHE A 1 261 ? -4.915  27.750  13.964  1.00 92.91 261 A 1 
ATOM 2124 C CE1 . PHE A 1 261 ? -6.000  30.260  14.587  1.00 92.09 261 A 1 
ATOM 2125 C CE2 . PHE A 1 261 ? -6.203  28.086  13.519  1.00 91.98 261 A 1 
ATOM 2126 C CZ  . PHE A 1 261 ? -6.747  29.343  13.826  1.00 92.56 261 A 1 
ATOM 2127 N N   . VAL A 1 262 ? 0.526   28.355  15.473  1.00 95.44 262 A 1 
ATOM 2128 C CA  . VAL A 1 262 ? 1.821   28.040  16.095  1.00 95.69 262 A 1 
ATOM 2129 C C   . VAL A 1 262 ? 2.505   29.311  16.608  1.00 95.66 262 A 1 
ATOM 2130 O O   . VAL A 1 262 ? 2.999   29.324  17.732  1.00 95.05 262 A 1 
ATOM 2131 C CB  . VAL A 1 262 ? 2.722   27.244  15.128  1.00 95.48 262 A 1 
ATOM 2132 C CG1 . VAL A 1 262 ? 4.149   27.081  15.664  1.00 94.22 262 A 1 
ATOM 2133 C CG2 . VAL A 1 262 ? 2.158   25.831  14.917  1.00 94.02 262 A 1 
ATOM 2134 N N   . ASP A 1 263 ? 2.469   30.409  15.861  1.00 94.98 263 A 1 
ATOM 2135 C CA  . ASP A 1 263 ? 2.998   31.704  16.325  1.00 94.55 263 A 1 
ATOM 2136 C C   . ASP A 1 263 ? 2.283   32.196  17.589  1.00 95.04 263 A 1 
ATOM 2137 O O   . ASP A 1 263 ? 2.915   32.689  18.529  1.00 94.29 263 A 1 
ATOM 2138 C CB  . ASP A 1 263 ? 2.856   32.766  15.220  1.00 93.38 263 A 1 
ATOM 2139 C CG  . ASP A 1 263 ? 3.793   32.568  14.031  1.00 91.55 263 A 1 
ATOM 2140 O OD1 . ASP A 1 263 ? 4.653   31.666  14.084  1.00 89.27 263 A 1 
ATOM 2141 O OD2 . ASP A 1 263 ? 3.702   33.367  13.076  1.00 88.24 263 A 1 
ATOM 2142 N N   . TRP A 1 264 ? 0.962   32.029  17.648  1.00 95.18 264 A 1 
ATOM 2143 C CA  . TRP A 1 264 ? 0.159   32.435  18.796  1.00 95.53 264 A 1 
ATOM 2144 C C   . TRP A 1 264 ? 0.366   31.537  20.016  1.00 95.90 264 A 1 
ATOM 2145 O O   . TRP A 1 264 ? 0.436   32.061  21.128  1.00 94.82 264 A 1 
ATOM 2146 C CB  . TRP A 1 264 ? -1.319  32.479  18.399  1.00 95.40 264 A 1 
ATOM 2147 C CG  . TRP A 1 264 ? -1.747  33.571  17.477  1.00 95.01 264 A 1 
ATOM 2148 C CD1 . TRP A 1 264 ? -0.992  34.590  17.003  1.00 93.45 264 A 1 
ATOM 2149 C CD2 . TRP A 1 264 ? -3.077  33.774  16.912  1.00 94.23 264 A 1 
ATOM 2150 N NE1 . TRP A 1 264 ? -1.752  35.400  16.191  1.00 92.93 264 A 1 
ATOM 2151 C CE2 . TRP A 1 264 ? -3.052  34.943  16.104  1.00 93.62 264 A 1 
ATOM 2152 C CE3 . TRP A 1 264 ? -4.305  33.079  17.016  1.00 93.25 264 A 1 
ATOM 2153 C CZ2 . TRP A 1 264 ? -4.193  35.412  15.434  1.00 92.35 264 A 1 
ATOM 2154 C CZ3 . TRP A 1 264 ? -5.453  33.539  16.344  1.00 91.91 264 A 1 
ATOM 2155 C CH2 . TRP A 1 264 ? -5.401  34.701  15.558  1.00 91.23 264 A 1 
ATOM 2156 N N   . VAL A 1 265 ? 0.508   30.219  19.856  1.00 95.62 265 A 1 
ATOM 2157 C CA  . VAL A 1 265 ? 0.791   29.333  21.004  1.00 95.43 265 A 1 
ATOM 2158 C C   . VAL A 1 265 ? 2.184   29.605  21.580  1.00 95.45 265 A 1 
ATOM 2159 O O   . VAL A 1 265 ? 2.349   29.586  22.797  1.00 93.38 265 A 1 
ATOM 2160 C CB  . VAL A 1 265 ? 0.545   27.848  20.670  1.00 93.96 265 A 1 
ATOM 2161 C CG1 . VAL A 1 265 ? 1.641   27.194  19.840  1.00 83.51 265 A 1 
ATOM 2162 C CG2 . VAL A 1 265 ? 0.354   27.024  21.948  1.00 83.09 265 A 1 
ATOM 2163 N N   . LYS A 1 266 ? 3.151   29.992  20.738  1.00 94.57 266 A 1 
ATOM 2164 C CA  . LYS A 1 266 ? 4.493   30.456  21.130  1.00 93.79 266 A 1 
ATOM 2165 C C   . LYS A 1 266 ? 4.529   31.886  21.690  1.00 92.90 266 A 1 
ATOM 2166 O O   . LYS A 1 266 ? 5.613   32.369  22.034  1.00 89.32 266 A 1 
ATOM 2167 C CB  . LYS A 1 266 ? 5.459   30.323  19.939  1.00 93.12 266 A 1 
ATOM 2168 C CG  . LYS A 1 266 ? 5.782   28.861  19.593  1.00 90.73 266 A 1 
ATOM 2169 C CD  . LYS A 1 266 ? 6.914   28.741  18.559  1.00 89.34 266 A 1 
ATOM 2170 C CE  . LYS A 1 266 ? 8.247   29.151  19.174  1.00 86.64 266 A 1 
ATOM 2171 N NZ  . LYS A 1 266 ? 9.429   28.803  18.350  1.00 82.17 266 A 1 
ATOM 2172 N N   . GLU A 1 267 ? 3.392   32.574  21.773  1.00 90.96 267 A 1 
ATOM 2173 C CA  . GLU A 1 267 ? 3.298   33.961  22.260  1.00 90.21 267 A 1 
ATOM 2174 C C   . GLU A 1 267 ? 4.195   34.943  21.474  1.00 89.42 267 A 1 
ATOM 2175 O O   . GLU A 1 267 ? 4.717   35.918  22.027  1.00 83.22 267 A 1 
ATOM 2176 C CB  . GLU A 1 267 ? 3.565   34.035  23.773  1.00 88.85 267 A 1 
ATOM 2177 C CG  . GLU A 1 267 ? 2.666   33.143  24.637  1.00 84.98 267 A 1 
ATOM 2178 C CD  . GLU A 1 267 ? 3.115   33.143  26.110  1.00 82.43 267 A 1 
ATOM 2179 O OE1 . GLU A 1 267 ? 2.700   32.224  26.847  1.00 74.73 267 A 1 
ATOM 2180 O OE2 . GLU A 1 267 ? 3.936   34.011  26.503  1.00 77.19 267 A 1 
ATOM 2181 N N   . GLY A 1 268 ? 4.426   34.681  20.195  1.00 86.54 268 A 1 
ATOM 2182 C CA  . GLY A 1 268 ? 5.294   35.505  19.347  1.00 83.74 268 A 1 
ATOM 2183 C C   . GLY A 1 268 ? 6.795   35.395  19.651  1.00 85.37 268 A 1 
ATOM 2184 O O   . GLY A 1 268 ? 7.573   36.223  19.181  1.00 81.40 268 A 1 
ATOM 2185 N N   . LYS A 1 269 ? 7.229   34.400  20.441  1.00 86.19 269 A 1 
ATOM 2186 C CA  . LYS A 1 269 ? 8.635   34.198  20.822  1.00 85.55 269 A 1 
ATOM 2187 C C   . LYS A 1 269 ? 9.299   33.167  19.916  1.00 85.75 269 A 1 
ATOM 2188 O O   . LYS A 1 269 ? 8.704   32.135  19.598  1.00 81.39 269 A 1 
ATOM 2189 C CB  . LYS A 1 269 ? 8.734   33.772  22.295  1.00 83.73 269 A 1 
ATOM 2190 C CG  . LYS A 1 269 ? 8.184   34.831  23.261  1.00 78.74 269 A 1 
ATOM 2191 C CD  . LYS A 1 269 ? 8.048   34.261  24.678  1.00 73.97 269 A 1 
ATOM 2192 C CE  . LYS A 1 269 ? 7.316   35.266  25.576  1.00 68.68 269 A 1 
ATOM 2193 N NZ  . LYS A 1 269 ? 6.678   34.607  26.744  1.00 59.78 269 A 1 
ATOM 2194 N N   . ASP A 1 270 ? 10.556  33.422  19.555  1.00 87.74 270 A 1 
ATOM 2195 C CA  . ASP A 1 270 ? 11.404  32.472  18.824  1.00 87.64 270 A 1 
ATOM 2196 C C   . ASP A 1 270 ? 10.717  31.870  17.575  1.00 88.37 270 A 1 
ATOM 2197 O O   . ASP A 1 270 ? 10.668  30.663  17.363  1.00 82.50 270 A 1 
ATOM 2198 C CB  . ASP A 1 270 ? 11.922  31.431  19.827  1.00 84.33 270 A 1 
ATOM 2199 C CG  . ASP A 1 270 ? 12.964  30.497  19.223  1.00 80.69 270 A 1 
ATOM 2200 O OD1 . ASP A 1 270 ? 13.688  30.949  18.313  1.00 74.65 270 A 1 
ATOM 2201 O OD2 . ASP A 1 270 ? 13.008  29.348  19.703  1.00 76.28 270 A 1 
ATOM 2202 N N   . LEU A 1 271 ? 10.122  32.743  16.754  1.00 87.86 271 A 1 
ATOM 2203 C CA  . LEU A 1 271 ? 9.266   32.326  15.632  1.00 87.31 271 A 1 
ATOM 2204 C C   . LEU A 1 271 ? 10.027  31.638  14.489  1.00 87.99 271 A 1 
ATOM 2205 O O   . LEU A 1 271 ? 9.418   30.951  13.673  1.00 83.68 271 A 1 
ATOM 2206 C CB  . LEU A 1 271 ? 8.484   33.541  15.105  1.00 84.73 271 A 1 
ATOM 2207 C CG  . LEU A 1 271 ? 7.533   34.193  16.123  1.00 83.19 271 A 1 
ATOM 2208 C CD1 . LEU A 1 271 ? 6.759   35.318  15.438  1.00 79.95 271 A 1 
ATOM 2209 C CD2 . LEU A 1 271 ? 6.531   33.187  16.697  1.00 80.85 271 A 1 
ATOM 2210 N N   . ASN A 1 272 ? 11.347  31.815  14.424  1.00 88.01 272 A 1 
ATOM 2211 C CA  . ASN A 1 272 ? 12.177  31.283  13.345  1.00 87.23 272 A 1 
ATOM 2212 C C   . ASN A 1 272 ? 12.834  29.939  13.680  1.00 88.82 272 A 1 
ATOM 2213 O O   . ASN A 1 272 ? 13.485  29.370  12.803  1.00 85.53 272 A 1 
ATOM 2214 C CB  . ASN A 1 272 ? 13.227  32.340  12.974  1.00 84.43 272 A 1 
ATOM 2215 C CG  . ASN A 1 272 ? 12.606  33.584  12.368  1.00 77.63 272 A 1 
ATOM 2216 O OD1 . ASN A 1 272 ? 11.712  33.533  11.546  1.00 70.88 272 A 1 
ATOM 2217 N ND2 . ASN A 1 272 ? 13.077  34.750  12.735  1.00 68.81 272 A 1 
ATOM 2218 N N   . ASP A 1 273 ? 12.701  29.448  14.919  1.00 89.98 273 A 1 
ATOM 2219 C CA  . ASP A 1 273 ? 13.307  28.209  15.408  1.00 91.36 273 A 1 
ATOM 2220 C C   . ASP A 1 273 ? 12.426  27.548  16.484  1.00 91.32 273 A 1 
ATOM 2221 O O   . ASP A 1 273 ? 11.410  28.120  16.896  1.00 87.54 273 A 1 
ATOM 2222 C CB  . ASP A 1 273 ? 14.731  28.514  15.916  1.00 89.90 273 A 1 
ATOM 2223 C CG  . ASP A 1 273 ? 15.626  27.274  16.009  1.00 89.23 273 A 1 
ATOM 2224 O OD1 . ASP A 1 273 ? 15.176  26.182  15.593  1.00 85.06 273 A 1 
ATOM 2225 O OD2 . ASP A 1 273 ? 16.777  27.419  16.465  1.00 84.17 273 A 1 
ATOM 2226 N N   . ASN A 1 274 ? 12.778  26.333  16.925  1.00 91.77 274 A 1 
ATOM 2227 C CA  . ASN A 1 274 ? 12.072  25.564  17.955  1.00 91.23 274 A 1 
ATOM 2228 C C   . ASN A 1 274 ? 10.547  25.514  17.739  1.00 91.82 274 A 1 
ATOM 2229 O O   . ASN A 1 274 ? 9.747   25.775  18.643  1.00 88.89 274 A 1 
ATOM 2230 C CB  . ASN A 1 274 ? 12.492  26.058  19.349  1.00 89.57 274 A 1 
ATOM 2231 C CG  . ASN A 1 274 ? 13.987  25.945  19.557  1.00 85.02 274 A 1 
ATOM 2232 O OD1 . ASN A 1 274 ? 14.539  24.861  19.616  1.00 78.90 274 A 1 
ATOM 2233 N ND2 . ASN A 1 274 ? 14.690  27.049  19.654  1.00 78.20 274 A 1 
ATOM 2234 N N   . ARG A 1 275 ? 10.129  25.206  16.501  1.00 93.61 275 A 1 
ATOM 2235 C CA  . ARG A 1 275 ? 8.729   25.120  16.077  1.00 93.91 275 A 1 
ATOM 2236 C C   . ARG A 1 275 ? 8.508   24.018  15.037  1.00 95.08 275 A 1 
ATOM 2237 O O   . ARG A 1 275 ? 9.433   23.721  14.276  1.00 93.84 275 A 1 
ATOM 2238 C CB  . ARG A 1 275 ? 8.254   26.478  15.534  1.00 90.91 275 A 1 
ATOM 2239 C CG  . ARG A 1 275 ? 8.888   26.856  14.185  1.00 86.51 275 A 1 
ATOM 2240 C CD  . ARG A 1 275 ? 8.332   28.167  13.636  1.00 86.93 275 A 1 
ATOM 2241 N NE  . ARG A 1 275 ? 6.917   28.050  13.225  1.00 83.81 275 A 1 
ATOM 2242 C CZ  . ARG A 1 275 ? 6.113   29.081  13.016  1.00 84.49 275 A 1 
ATOM 2243 N NH1 . ARG A 1 275 ? 6.532   30.295  13.095  1.00 74.44 275 A 1 
ATOM 2244 N NH2 . ARG A 1 275 ? 4.853   28.929  12.745  1.00 74.88 275 A 1 
ATOM 2245 N N   . PRO A 1 276 ? 7.299   23.461  14.950  1.00 95.23 276 A 1 
ATOM 2246 C CA  . PRO A 1 276 ? 6.913   22.634  13.818  1.00 95.53 276 A 1 
ATOM 2247 C C   . PRO A 1 276 ? 6.727   23.485  12.551  1.00 95.67 276 A 1 
ATOM 2248 O O   . PRO A 1 276 ? 6.218   24.609  12.604  1.00 94.64 276 A 1 
ATOM 2249 C CB  . PRO A 1 276 ? 5.617   21.951  14.245  1.00 95.06 276 A 1 
ATOM 2250 C CG  . PRO A 1 276 ? 4.976   22.966  15.193  1.00 94.05 276 A 1 
ATOM 2251 C CD  . PRO A 1 276 ? 6.181   23.600  15.879  1.00 95.49 276 A 1 
ATOM 2252 N N   . HIS A 1 277 ? 7.105   22.909  11.406  1.00 95.28 277 A 1 
ATOM 2253 C CA  . HIS A 1 277 ? 6.813   23.449  10.080  1.00 94.93 277 A 1 
ATOM 2254 C C   . HIS A 1 277 ? 6.067   22.412  9.245   1.00 95.58 277 A 1 
ATOM 2255 O O   . HIS A 1 277 ? 6.468   21.246  9.194   1.00 94.50 277 A 1 
ATOM 2256 C CB  . HIS A 1 277 ? 8.108   23.878  9.387   1.00 93.60 277 A 1 
ATOM 2257 C CG  . HIS A 1 277 ? 8.689   25.144  9.955   1.00 88.22 277 A 1 
ATOM 2258 N ND1 . HIS A 1 277 ? 8.230   26.415  9.704   1.00 74.37 277 A 1 
ATOM 2259 C CD2 . HIS A 1 277 ? 9.773   25.259  10.779  1.00 74.43 277 A 1 
ATOM 2260 C CE1 . HIS A 1 277 ? 9.026   27.280  10.357  1.00 75.13 277 A 1 
ATOM 2261 N NE2 . HIS A 1 277 ? 9.982   26.622  11.030  1.00 76.43 277 A 1 
ATOM 2262 N N   . GLN A 1 278 ? 4.993   22.835  8.583   1.00 95.55 278 A 1 
ATOM 2263 C CA  . GLN A 1 278 ? 4.199   21.972  7.715   1.00 95.62 278 A 1 
ATOM 2264 C C   . GLN A 1 278 ? 4.812   21.896  6.309   1.00 95.63 278 A 1 
ATOM 2265 O O   . GLN A 1 278 ? 5.056   22.921  5.673   1.00 94.68 278 A 1 
ATOM 2266 C CB  . GLN A 1 278 ? 2.744   22.460  7.688   1.00 94.25 278 A 1 
ATOM 2267 C CG  . GLN A 1 278 ? 1.826   21.463  6.969   1.00 90.07 278 A 1 
ATOM 2268 C CD  . GLN A 1 278 ? 0.394   21.976  6.858   1.00 88.79 278 A 1 
ATOM 2269 O OE1 . GLN A 1 278 ? -0.373  21.967  7.803   1.00 81.20 278 A 1 
ATOM 2270 N NE2 . GLN A 1 278 ? -0.014  22.431  5.701   1.00 78.88 278 A 1 
ATOM 2271 N N   . TYR A 1 279 ? 4.988   20.668  5.800   1.00 95.92 279 A 1 
ATOM 2272 C CA  . TYR A 1 279 ? 5.450   20.391  4.436   1.00 96.05 279 A 1 
ATOM 2273 C C   . TYR A 1 279 ? 4.519   19.390  3.753   1.00 96.30 279 A 1 
ATOM 2274 O O   . TYR A 1 279 ? 4.153   18.364  4.329   1.00 95.16 279 A 1 
ATOM 2275 C CB  . TYR A 1 279 ? 6.887   19.865  4.463   1.00 95.82 279 A 1 
ATOM 2276 C CG  . TYR A 1 279 ? 7.871   20.790  5.144   1.00 95.57 279 A 1 
ATOM 2277 C CD1 . TYR A 1 279 ? 8.267   21.989  4.521   1.00 93.29 279 A 1 
ATOM 2278 C CD2 . TYR A 1 279 ? 8.374   20.463  6.417   1.00 93.80 279 A 1 
ATOM 2279 C CE1 . TYR A 1 279 ? 9.176   22.852  5.160   1.00 92.87 279 A 1 
ATOM 2280 C CE2 . TYR A 1 279 ? 9.284   21.323  7.058   1.00 92.97 279 A 1 
ATOM 2281 C CZ  . TYR A 1 279 ? 9.692   22.516  6.428   1.00 93.21 279 A 1 
ATOM 2282 O OH  . TYR A 1 279 ? 10.585  23.340  7.041   1.00 91.61 279 A 1 
ATOM 2283 N N   . GLU A 1 280 ? 4.124   19.679  2.511   1.00 95.60 280 A 1 
ATOM 2284 C CA  . GLU A 1 280 ? 3.125   18.885  1.808   1.00 95.80 280 A 1 
ATOM 2285 C C   . GLU A 1 280 ? 3.705   18.159  0.601   1.00 95.94 280 A 1 
ATOM 2286 O O   . GLU A 1 280 ? 4.457   18.712  -0.197  1.00 94.92 280 A 1 
ATOM 2287 C CB  . GLU A 1 280 ? 1.889   19.709  1.410   1.00 95.16 280 A 1 
ATOM 2288 C CG  . GLU A 1 280 ? 1.280   20.565  2.542   1.00 93.03 280 A 1 
ATOM 2289 C CD  . GLU A 1 280 ? 2.013   21.895  2.725   1.00 93.38 280 A 1 
ATOM 2290 O OE1 . GLU A 1 280 ? 1.567   22.789  3.464   1.00 86.35 280 A 1 
ATOM 2291 O OE2 . GLU A 1 280 ? 3.028   22.103  2.029   1.00 88.15 280 A 1 
ATOM 2292 N N   . PHE A 1 281 ? 3.280   16.910  0.431   1.00 96.41 281 A 1 
ATOM 2293 C CA  . PHE A 1 281 ? 3.670   16.033  -0.665  1.00 96.77 281 A 1 
ATOM 2294 C C   . PHE A 1 281 ? 2.447   15.462  -1.386  1.00 96.73 281 A 1 
ATOM 2295 O O   . PHE A 1 281 ? 1.336   15.423  -0.850  1.00 96.04 281 A 1 
ATOM 2296 C CB  . PHE A 1 281 ? 4.589   14.925  -0.131  1.00 96.81 281 A 1 
ATOM 2297 C CG  . PHE A 1 281 ? 3.917   13.957  0.823   1.00 97.17 281 A 1 
ATOM 2298 C CD1 . PHE A 1 281 ? 3.816   14.265  2.194   1.00 96.08 281 A 1 
ATOM 2299 C CD2 . PHE A 1 281 ? 3.368   12.755  0.342   1.00 96.41 281 A 1 
ATOM 2300 C CE1 . PHE A 1 281 ? 3.170   13.380  3.073   1.00 95.64 281 A 1 
ATOM 2301 C CE2 . PHE A 1 281 ? 2.722   11.868  1.222   1.00 95.58 281 A 1 
ATOM 2302 C CZ  . PHE A 1 281 ? 2.621   12.181  2.588   1.00 95.86 281 A 1 
ATOM 2303 N N   . ASN A 1 282 ? 2.648   14.989  -2.608  1.00 95.52 282 A 1 
ATOM 2304 C CA  . ASN A 1 282 ? 1.586   14.366  -3.381  1.00 95.20 282 A 1 
ATOM 2305 C C   . ASN A 1 282 ? 1.111   13.049  -2.749  1.00 95.35 282 A 1 
ATOM 2306 O O   . ASN A 1 282 ? 1.903   12.160  -2.420  1.00 94.64 282 A 1 
ATOM 2307 C CB  . ASN A 1 282 ? 2.038   14.187  -4.835  1.00 94.25 282 A 1 
ATOM 2308 C CG  . ASN A 1 282 ? 3.151   13.179  -5.044  1.00 91.79 282 A 1 
ATOM 2309 O OD1 . ASN A 1 282 ? 4.092   13.040  -4.279  1.00 86.41 282 A 1 
ATOM 2310 N ND2 . ASN A 1 282 ? 3.079   12.425  -6.116  1.00 87.51 282 A 1 
ATOM 2311 N N   . LYS A 1 283 ? -0.216  12.892  -2.642  1.00 95.60 283 A 1 
ATOM 2312 C CA  . LYS A 1 283 ? -0.807  11.611  -2.236  1.00 95.25 283 A 1 
ATOM 2313 C C   . LYS A 1 283 ? -0.575  10.535  -3.295  1.00 95.57 283 A 1 
ATOM 2314 O O   . LYS A 1 283 ? -0.316  10.830  -4.463  1.00 94.35 283 A 1 
ATOM 2315 C CB  . LYS A 1 283 ? -2.293  11.800  -1.891  1.00 93.27 283 A 1 
ATOM 2316 C CG  . LYS A 1 283 ? -3.160  12.132  -3.108  1.00 88.95 283 A 1 
ATOM 2317 C CD  . LYS A 1 283 ? -4.597  12.368  -2.650  1.00 86.69 283 A 1 
ATOM 2318 C CE  . LYS A 1 283 ? -5.452  12.840  -3.825  1.00 76.93 283 A 1 
ATOM 2319 N NZ  . LYS A 1 283 ? -6.787  13.246  -3.342  1.00 71.05 283 A 1 
ATOM 2320 N N   . LEU A 1 284 ? -0.697  9.275   -2.902  1.00 96.41 284 A 1 
ATOM 2321 C CA  . LEU A 1 284 ? -0.709  8.175   -3.855  1.00 96.40 284 A 1 
ATOM 2322 C C   . LEU A 1 284 ? -2.051  8.142   -4.595  1.00 95.94 284 A 1 
ATOM 2323 O O   . LEU A 1 284 ? -3.093  7.933   -3.981  1.00 94.69 284 A 1 
ATOM 2324 C CB  . LEU A 1 284 ? -0.413  6.857   -3.123  1.00 96.35 284 A 1 
ATOM 2325 C CG  . LEU A 1 284 ? -0.398  5.625   -4.050  1.00 95.86 284 A 1 
ATOM 2326 C CD1 . LEU A 1 284 ? 0.687   5.717   -5.124  1.00 93.65 284 A 1 
ATOM 2327 C CD2 . LEU A 1 284 ? -0.137  4.364   -3.233  1.00 93.54 284 A 1 
ATOM 2328 N N   . ASN A 1 285 ? -2.012  8.284   -5.915  1.00 96.38 285 A 1 
ATOM 2329 C CA  . ASN A 1 285 ? -3.097  7.898   -6.810  1.00 95.61 285 A 1 
ATOM 2330 C C   . ASN A 1 285 ? -2.626  6.668   -7.588  1.00 95.90 285 A 1 
ATOM 2331 O O   . ASN A 1 285 ? -1.550  6.697   -8.183  1.00 94.91 285 A 1 
ATOM 2332 C CB  . ASN A 1 285 ? -3.461  9.076   -7.723  1.00 94.25 285 A 1 
ATOM 2333 C CG  . ASN A 1 285 ? -3.937  10.299  -6.962  1.00 88.31 285 A 1 
ATOM 2334 O OD1 . ASN A 1 285 ? -4.886  10.261  -6.190  1.00 80.77 285 A 1 
ATOM 2335 N ND2 . ASN A 1 285 ? -3.295  11.425  -7.159  1.00 79.09 285 A 1 
ATOM 2336 N N   . LEU A 1 286 ? -3.387  5.574   -7.549  1.00 95.53 286 A 1 
ATOM 2337 C CA  . LEU A 1 286 ? -3.011  4.295   -8.144  1.00 95.91 286 A 1 
ATOM 2338 C C   . LEU A 1 286 ? -4.133  3.814   -9.067  1.00 96.01 286 A 1 
ATOM 2339 O O   . LEU A 1 286 ? -5.290  3.759   -8.644  1.00 95.01 286 A 1 
ATOM 2340 C CB  . LEU A 1 286 ? -2.706  3.304   -7.005  1.00 95.63 286 A 1 
ATOM 2341 C CG  . LEU A 1 286 ? -2.060  1.985   -7.458  1.00 94.51 286 A 1 
ATOM 2342 C CD1 . LEU A 1 286 ? -0.662  2.196   -8.039  1.00 92.04 286 A 1 
ATOM 2343 C CD2 . LEU A 1 286 ? -1.920  1.052   -6.252  1.00 92.43 286 A 1 
ATOM 2344 N N   . SER A 1 287 ? -3.799  3.455   -10.315 1.00 95.64 287 A 1 
ATOM 2345 C CA  . SER A 1 287 ? -4.770  2.936   -11.278 1.00 95.39 287 A 1 
ATOM 2346 C C   . SER A 1 287 ? -5.446  1.656   -10.762 1.00 95.51 287 A 1 
ATOM 2347 O O   . SER A 1 287 ? -4.911  0.948   -9.905  1.00 94.79 287 A 1 
ATOM 2348 C CB  . SER A 1 287 ? -4.131  2.752   -12.663 1.00 94.36 287 A 1 
ATOM 2349 O OG  . SER A 1 287 ? -3.088  1.802   -12.682 1.00 91.58 287 A 1 
ATOM 2350 N N   . TYR A 1 288 ? -6.657  1.385   -11.225 1.00 95.95 288 A 1 
ATOM 2351 C CA  . TYR A 1 288 ? -7.489  0.243   -10.803 1.00 96.01 288 A 1 
ATOM 2352 C C   . TYR A 1 288 ? -7.707  0.132   -9.282  1.00 96.29 288 A 1 
ATOM 2353 O O   . TYR A 1 288 ? -7.970  -0.958  -8.768  1.00 94.97 288 A 1 
ATOM 2354 C CB  . TYR A 1 288 ? -6.955  -1.062  -11.413 1.00 95.14 288 A 1 
ATOM 2355 C CG  . TYR A 1 288 ? -6.851  -1.040  -12.923 1.00 94.61 288 A 1 
ATOM 2356 C CD1 . TYR A 1 288 ? -7.951  -1.429  -13.711 1.00 92.53 288 A 1 
ATOM 2357 C CD2 . TYR A 1 288 ? -5.663  -0.603  -13.539 1.00 93.23 288 A 1 
ATOM 2358 C CE1 . TYR A 1 288 ? -7.868  -1.382  -15.113 1.00 91.97 288 A 1 
ATOM 2359 C CE2 . TYR A 1 288 ? -5.577  -0.548  -14.944 1.00 91.77 288 A 1 
ATOM 2360 C CZ  . TYR A 1 288 ? -6.679  -0.935  -15.731 1.00 92.37 288 A 1 
ATOM 2361 O OH  . TYR A 1 288 ? -6.597  -0.874  -17.086 1.00 90.26 288 A 1 
ATOM 2362 N N   . THR A 1 289 ? -7.587  1.241   -8.534  1.00 96.41 289 A 1 
ATOM 2363 C CA  . THR A 1 289 ? -7.613  1.227   -7.066  1.00 96.69 289 A 1 
ATOM 2364 C C   . THR A 1 289 ? -8.546  2.297   -6.506  1.00 96.53 289 A 1 
ATOM 2365 O O   . THR A 1 289 ? -8.509  3.458   -6.895  1.00 95.29 289 A 1 
ATOM 2366 C CB  . THR A 1 289 ? -6.199  1.375   -6.489  1.00 96.36 289 A 1 
ATOM 2367 O OG1 . THR A 1 289 ? -5.358  0.380   -7.026  1.00 91.10 289 A 1 
ATOM 2368 C CG2 . THR A 1 289 ? -6.165  1.185   -4.976  1.00 90.68 289 A 1 
ATOM 2369 N N   . LEU A 1 290 ? -9.382  1.907   -5.538  1.00 96.25 290 A 1 
ATOM 2370 C CA  . LEU A 1 290 ? -10.278 2.806   -4.817  1.00 95.71 290 A 1 
ATOM 2371 C C   . LEU A 1 290 ? -9.900  2.807   -3.333  1.00 95.82 290 A 1 
ATOM 2372 O O   . LEU A 1 290 ? -10.042 1.789   -2.664  1.00 94.11 290 A 1 
ATOM 2373 C CB  . LEU A 1 290 ? -11.719 2.338   -5.070  1.00 93.83 290 A 1 
ATOM 2374 C CG  . LEU A 1 290 ? -12.797 3.275   -4.513  1.00 87.92 290 A 1 
ATOM 2375 C CD1 . LEU A 1 290 ? -12.789 4.642   -5.207  1.00 85.24 290 A 1 
ATOM 2376 C CD2 . LEU A 1 290 ? -14.161 2.626   -4.737  1.00 85.84 290 A 1 
ATOM 2377 N N   . MET A 1 291 ? -9.438  3.944   -2.807  1.00 95.06 291 A 1 
ATOM 2378 C CA  . MET A 1 291 ? -8.903  4.064   -1.435  1.00 93.94 291 A 1 
ATOM 2379 C C   . MET A 1 291 ? -9.813  4.846   -0.474  1.00 92.76 291 A 1 
ATOM 2380 O O   . MET A 1 291 ? -9.479  5.041   0.686   1.00 88.51 291 A 1 
ATOM 2381 C CB  . MET A 1 291 ? -7.493  4.671   -1.489  1.00 92.75 291 A 1 
ATOM 2382 C CG  . MET A 1 291 ? -6.489  3.726   -2.161  1.00 91.45 291 A 1 
ATOM 2383 S SD  . MET A 1 291 ? -4.798  4.367   -2.270  1.00 89.25 291 A 1 
ATOM 2384 C CE  . MET A 1 291 ? -4.979  5.589   -3.598  1.00 79.31 291 A 1 
ATOM 2385 N N   . SER A 1 292 ? -10.987 5.301   -0.927  1.00 93.61 292 A 1 
ATOM 2386 C CA  . SER A 1 292 ? -11.915 6.006   -0.033  1.00 93.00 292 A 1 
ATOM 2387 C C   . SER A 1 292 ? -12.438 5.063   1.050   1.00 93.58 292 A 1 
ATOM 2388 O O   . SER A 1 292 ? -13.149 4.103   0.738   1.00 92.23 292 A 1 
ATOM 2389 C CB  . SER A 1 292 ? -13.079 6.597   -0.826  1.00 90.68 292 A 1 
ATOM 2390 O OG  . SER A 1 292 ? -14.100 7.085   0.035   1.00 80.84 292 A 1 
ATOM 2391 N N   . LYS A 1 293 ? -12.190 5.391   2.324   1.00 92.69 293 A 1 
ATOM 2392 C CA  . LYS A 1 293 ? -12.664 4.630   3.489   1.00 92.51 293 A 1 
ATOM 2393 C C   . LYS A 1 293 ? -14.153 4.277   3.404   1.00 93.44 293 A 1 
ATOM 2394 O O   . LYS A 1 293 ? -14.538 3.134   3.641   1.00 92.57 293 A 1 
ATOM 2395 C CB  . LYS A 1 293 ? -12.369 5.456   4.752   1.00 90.09 293 A 1 
ATOM 2396 C CG  . LYS A 1 293 ? -12.832 4.751   6.032   1.00 78.31 293 A 1 
ATOM 2397 C CD  . LYS A 1 293 ? -12.676 5.664   7.249   1.00 72.69 293 A 1 
ATOM 2398 C CE  . LYS A 1 293 ? -13.400 5.025   8.433   1.00 63.91 293 A 1 
ATOM 2399 N NZ  . LYS A 1 293 ? -13.598 5.994   9.529   1.00 57.04 293 A 1 
ATOM 2400 N N   . ARG A 1 294 ? -15.003 5.249   3.024   1.00 92.63 294 A 1 
ATOM 2401 C CA  . ARG A 1 294 ? -16.449 5.035   2.873   1.00 92.95 294 A 1 
ATOM 2402 C C   . ARG A 1 294 ? -16.761 3.958   1.841   1.00 94.42 294 A 1 
ATOM 2403 O O   . ARG A 1 294 ? -17.628 3.120   2.070   1.00 93.73 294 A 1 
ATOM 2404 C CB  . ARG A 1 294 ? -17.127 6.365   2.514   1.00 91.12 294 A 1 
ATOM 2405 C CG  . ARG A 1 294 ? -18.651 6.207   2.367   1.00 78.29 294 A 1 
ATOM 2406 C CD  . ARG A 1 294 ? -19.308 7.547   2.038   1.00 74.81 294 A 1 
ATOM 2407 N NE  . ARG A 1 294 ? -20.757 7.389   1.818   1.00 63.94 294 A 1 
ATOM 2408 C CZ  . ARG A 1 294 ? -21.636 8.360   1.618   1.00 55.50 294 A 1 
ATOM 2409 N NH1 . ARG A 1 294 ? -21.278 9.614   1.575   1.00 49.80 294 A 1 
ATOM 2410 N NH2 . ARG A 1 294 ? -22.898 8.080   1.456   1.00 47.30 294 A 1 
ATOM 2411 N N   . ASN A 1 295 ? -16.045 3.975   0.715   1.00 94.28 295 A 1 
ATOM 2412 C CA  . ASN A 1 295 ? -16.249 3.014   -0.363  1.00 94.95 295 A 1 
ATOM 2413 C C   . ASN A 1 295 ? -15.728 1.621   0.026   1.00 96.02 295 A 1 
ATOM 2414 O O   . ASN A 1 295 ? -16.417 0.630   -0.203  1.00 95.80 295 A 1 
ATOM 2415 C CB  . ASN A 1 295 ? -15.569 3.556   -1.628  1.00 94.48 295 A 1 
ATOM 2416 C CG  . ASN A 1 295 ? -16.268 4.767   -2.234  1.00 92.73 295 A 1 
ATOM 2417 O OD1 . ASN A 1 295 ? -17.382 5.127   -1.908  1.00 86.61 295 A 1 
ATOM 2418 N ND2 . ASN A 1 295 ? -15.630 5.440   -3.163  1.00 85.82 295 A 1 
ATOM 2419 N N   . LEU A 1 296 ? -14.571 1.537   0.686   1.00 95.30 296 A 1 
ATOM 2420 C CA  . LEU A 1 296 ? -14.042 0.273   1.210   1.00 95.65 296 A 1 
ATOM 2421 C C   . LEU A 1 296 ? -14.988 -0.352  2.246   1.00 95.85 296 A 1 
ATOM 2422 O O   . LEU A 1 296 ? -15.237 -1.553  2.214   1.00 95.70 296 A 1 
ATOM 2423 C CB  . LEU A 1 296 ? -12.645 0.504   1.813   1.00 95.94 296 A 1 
ATOM 2424 C CG  . LEU A 1 296 ? -11.573 1.022   0.830   1.00 95.37 296 A 1 
ATOM 2425 C CD1 . LEU A 1 296 ? -10.233 1.145   1.555   1.00 94.42 296 A 1 
ATOM 2426 C CD2 . LEU A 1 296 ? -11.397 0.122   -0.388  1.00 94.08 296 A 1 
ATOM 2427 N N   . LEU A 1 297 ? -15.584 0.468   3.114   1.00 94.14 297 A 1 
ATOM 2428 C CA  . LEU A 1 297 ? -16.582 0.009   4.080   1.00 93.57 297 A 1 
ATOM 2429 C C   . LEU A 1 297 ? -17.837 -0.555  3.397   1.00 94.37 297 A 1 
ATOM 2430 O O   . LEU A 1 297 ? -18.375 -1.556  3.866   1.00 94.19 297 A 1 
ATOM 2431 C CB  . LEU A 1 297 ? -16.920 1.174   5.026   1.00 92.08 297 A 1 
ATOM 2432 C CG  . LEU A 1 297 ? -17.928 0.816   6.138   1.00 87.66 297 A 1 
ATOM 2433 C CD1 . LEU A 1 297 ? -17.391 -0.261  7.081   1.00 83.43 297 A 1 
ATOM 2434 C CD2 . LEU A 1 297 ? -18.246 2.067   6.953   1.00 82.12 297 A 1 
ATOM 2435 N N   . ILE A 1 298 ? -18.299 0.050   2.293   1.00 94.68 298 A 1 
ATOM 2436 C CA  . ILE A 1 298 ? -19.415 -0.487  1.492   1.00 95.24 298 A 1 
ATOM 2437 C C   . ILE A 1 298 ? -19.053 -1.872  0.950   1.00 95.89 298 A 1 
ATOM 2438 O O   . ILE A 1 298 ? -19.839 -2.796  1.121   1.00 95.60 298 A 1 
ATOM 2439 C CB  . ILE A 1 298 ? -19.828 0.493   0.363   1.00 95.39 298 A 1 
ATOM 2440 C CG1 . ILE A 1 298 ? -20.498 1.756   0.959   1.00 94.12 298 A 1 
ATOM 2441 C CG2 . ILE A 1 298 ? -20.797 -0.177  -0.635  1.00 93.73 298 A 1 
ATOM 2442 C CD1 . ILE A 1 298 ? -20.612 2.923   -0.033  1.00 89.72 298 A 1 
ATOM 2443 N N   . LEU A 1 299 ? -17.858 -2.054  0.379   1.00 96.12 299 A 1 
ATOM 2444 C CA  . LEU A 1 299 ? -17.420 -3.355  -0.145  1.00 96.31 299 A 1 
ATOM 2445 C C   . LEU A 1 299 ? -17.499 -4.464  0.910   1.00 96.52 299 A 1 
ATOM 2446 O O   . LEU A 1 299 ? -17.985 -5.556  0.615   1.00 96.13 299 A 1 
ATOM 2447 C CB  . LEU A 1 299 ? -15.977 -3.263  -0.674  1.00 96.55 299 A 1 
ATOM 2448 C CG  . LEU A 1 299 ? -15.766 -2.379  -1.914  1.00 95.85 299 A 1 
ATOM 2449 C CD1 . LEU A 1 299 ? -14.270 -2.293  -2.220  1.00 94.59 299 A 1 
ATOM 2450 C CD2 . LEU A 1 299 ? -16.478 -2.944  -3.139  1.00 94.49 299 A 1 
ATOM 2451 N N   . VAL A 1 300 ? -17.058 -4.174  2.141   1.00 95.76 300 A 1 
ATOM 2452 C CA  . VAL A 1 300 ? -17.076 -5.136  3.255   1.00 95.26 300 A 1 
ATOM 2453 C C   . VAL A 1 300 ? -18.501 -5.380  3.760   1.00 95.33 300 A 1 
ATOM 2454 O O   . VAL A 1 300 ? -18.923 -6.530  3.874   1.00 94.80 300 A 1 
ATOM 2455 C CB  . VAL A 1 300 ? -16.149 -4.666  4.392   1.00 94.71 300 A 1 
ATOM 2456 C CG1 . VAL A 1 300 ? -16.198 -5.609  5.601   1.00 92.70 300 A 1 
ATOM 2457 C CG2 . VAL A 1 300 ? -14.692 -4.606  3.920   1.00 92.55 300 A 1 
ATOM 2458 N N   . LYS A 1 301 ? -19.273 -4.318  4.035   1.00 94.79 301 A 1 
ATOM 2459 C CA  . LYS A 1 301 ? -20.643 -4.438  4.570   1.00 94.18 301 A 1 
ATOM 2460 C C   . LYS A 1 301 ? -21.578 -5.181  3.620   1.00 95.04 301 A 1 
ATOM 2461 O O   . LYS A 1 301 ? -22.365 -6.013  4.062   1.00 94.49 301 A 1 
ATOM 2462 C CB  . LYS A 1 301 ? -21.220 -3.048  4.896   1.00 92.84 301 A 1 
ATOM 2463 C CG  . LYS A 1 301 ? -20.657 -2.497  6.212   1.00 83.50 301 A 1 
ATOM 2464 C CD  . LYS A 1 301 ? -21.350 -1.179  6.597   1.00 78.33 301 A 1 
ATOM 2465 C CE  . LYS A 1 301 ? -20.876 -0.754  7.990   1.00 69.50 301 A 1 
ATOM 2466 N NZ  . LYS A 1 301 ? -21.561 0.471   8.479   1.00 62.25 301 A 1 
ATOM 2467 N N   . GLU A 1 302 ? -21.455 -4.917  2.330   1.00 95.43 302 A 1 
ATOM 2468 C CA  . GLU A 1 302 ? -22.270 -5.530  1.278   1.00 95.70 302 A 1 
ATOM 2469 C C   . GLU A 1 302 ? -21.705 -6.870  0.776   1.00 96.00 302 A 1 
ATOM 2470 O O   . GLU A 1 302 ? -22.227 -7.452  -0.174  1.00 94.61 302 A 1 
ATOM 2471 C CB  . GLU A 1 302 ? -22.450 -4.523  0.138   1.00 95.69 302 A 1 
ATOM 2472 C CG  . GLU A 1 302 ? -23.129 -3.221  0.595   1.00 92.84 302 A 1 
ATOM 2473 C CD  . GLU A 1 302 ? -24.524 -3.440  1.193   1.00 92.65 302 A 1 
ATOM 2474 O OE1 . GLU A 1 302 ? -24.845 -2.734  2.174   1.00 85.23 302 A 1 
ATOM 2475 O OE2 . GLU A 1 302 ? -25.260 -4.298  0.657   1.00 85.92 302 A 1 
ATOM 2476 N N   . LYS A 1 303 ? -20.645 -7.377  1.411   1.00 95.39 303 A 1 
ATOM 2477 C CA  . LYS A 1 303 ? -20.007 -8.664  1.103   1.00 95.61 303 A 1 
ATOM 2478 C C   . LYS A 1 303 ? -19.550 -8.792  -0.360  1.00 96.17 303 A 1 
ATOM 2479 O O   . LYS A 1 303 ? -19.540 -9.889  -0.918  1.00 95.21 303 A 1 
ATOM 2480 C CB  . LYS A 1 303 ? -20.900 -9.835  1.546   1.00 95.58 303 A 1 
ATOM 2481 C CG  . LYS A 1 303 ? -21.317 -9.761  3.018   1.00 92.48 303 A 1 
ATOM 2482 C CD  . LYS A 1 303 ? -22.179 -10.978 3.361   1.00 85.46 303 A 1 
ATOM 2483 C CE  . LYS A 1 303 ? -22.585 -10.917 4.833   1.00 80.36 303 A 1 
ATOM 2484 N NZ  . LYS A 1 303 ? -23.409 -12.088 5.211   1.00 68.15 303 A 1 
ATOM 2485 N N   . LEU A 1 304 ? -19.162 -7.685  -0.986  1.00 96.20 304 A 1 
ATOM 2486 C CA  . LEU A 1 304 ? -18.522 -7.684  -2.304  1.00 96.11 304 A 1 
ATOM 2487 C C   . LEU A 1 304 ? -17.060 -8.156  -2.225  1.00 96.47 304 A 1 
ATOM 2488 O O   . LEU A 1 304 ? -16.471 -8.552  -3.233  1.00 95.56 304 A 1 
ATOM 2489 C CB  . LEU A 1 304 ? -18.620 -6.277  -2.919  1.00 95.98 304 A 1 
ATOM 2490 C CG  . LEU A 1 304 ? -20.055 -5.760  -3.151  1.00 94.65 304 A 1 
ATOM 2491 C CD1 . LEU A 1 304 ? -20.000 -4.353  -3.749  1.00 91.78 304 A 1 
ATOM 2492 C CD2 . LEU A 1 304 ? -20.849 -6.647  -4.111  1.00 91.49 304 A 1 
ATOM 2493 N N   . VAL A 1 305 ? -16.496 -8.140  -1.016  1.00 96.62 305 A 1 
ATOM 2494 C CA  . VAL A 1 305 ? -15.212 -8.731  -0.629  1.00 96.60 305 A 1 
ATOM 2495 C C   . VAL A 1 305 ? -15.400 -9.520  0.670   1.00 96.30 305 A 1 
ATOM 2496 O O   . VAL A 1 305 ? -16.381 -9.314  1.387   1.00 95.33 305 A 1 
ATOM 2497 C CB  . VAL A 1 305 ? -14.120 -7.657  -0.475  1.00 96.42 305 A 1 
ATOM 2498 C CG1 . VAL A 1 305 ? -13.853 -6.929  -1.795  1.00 94.96 305 A 1 
ATOM 2499 C CG2 . VAL A 1 305 ? -14.457 -6.626  0.612   1.00 94.70 305 A 1 
ATOM 2500 N N   . ASN A 1 306 ? -14.470 -10.431 0.984   1.00 96.18 306 A 1 
ATOM 2501 C CA  . ASN A 1 306 ? -14.588 -11.330 2.143   1.00 95.09 306 A 1 
ATOM 2502 C C   . ASN A 1 306 ? -14.246 -10.663 3.488   1.00 94.56 306 A 1 
ATOM 2503 O O   . ASN A 1 306 ? -14.533 -11.225 4.537   1.00 90.19 306 A 1 
ATOM 2504 C CB  . ASN A 1 306 ? -13.716 -12.569 1.891   1.00 93.82 306 A 1 
ATOM 2505 C CG  . ASN A 1 306 ? -14.206 -13.408 0.724   1.00 87.98 306 A 1 
ATOM 2506 O OD1 . ASN A 1 306 ? -15.390 -13.547 0.464   1.00 78.31 306 A 1 
ATOM 2507 N ND2 . ASN A 1 306 ? -13.307 -13.997 -0.025  1.00 76.82 306 A 1 
ATOM 2508 N N   . GLY A 1 307 ? -13.647 -9.472  3.475   1.00 95.30 307 A 1 
ATOM 2509 C CA  . GLY A 1 307 ? -13.230 -8.742  4.671   1.00 95.18 307 A 1 
ATOM 2510 C C   . GLY A 1 307 ? -12.263 -7.610  4.339   1.00 95.94 307 A 1 
ATOM 2511 O O   . GLY A 1 307 ? -11.972 -7.348  3.169   1.00 95.15 307 A 1 
ATOM 2512 N N   . TRP A 1 308 ? -11.768 -6.926  5.369   1.00 96.39 308 A 1 
ATOM 2513 C CA  . TRP A 1 308 ? -10.751 -5.877  5.215   1.00 96.29 308 A 1 
ATOM 2514 C C   . TRP A 1 308 ? -9.394  -6.424  4.761   1.00 96.78 308 A 1 
ATOM 2515 O O   . TRP A 1 308 ? -8.646  -5.714  4.092   1.00 96.10 308 A 1 
ATOM 2516 C CB  . TRP A 1 308 ? -10.604 -5.135  6.539   1.00 95.37 308 A 1 
ATOM 2517 C CG  . TRP A 1 308 ? -11.749 -4.242  6.887   1.00 93.94 308 A 1 
ATOM 2518 C CD1 . TRP A 1 308 ? -12.738 -4.514  7.760   1.00 91.73 308 A 1 
ATOM 2519 C CD2 . TRP A 1 308 ? -12.028 -2.900  6.374   1.00 92.50 308 A 1 
ATOM 2520 N NE1 . TRP A 1 308 ? -13.606 -3.440  7.834   1.00 90.08 308 A 1 
ATOM 2521 C CE2 . TRP A 1 308 ? -13.211 -2.416  7.004   1.00 90.52 308 A 1 
ATOM 2522 C CE3 . TRP A 1 308 ? -11.390 -2.049  5.446   1.00 89.88 308 A 1 
ATOM 2523 C CZ2 . TRP A 1 308 ? -13.737 -1.140  6.731   1.00 87.91 308 A 1 
ATOM 2524 C CZ3 . TRP A 1 308 ? -11.911 -0.771  5.165   1.00 87.98 308 A 1 
ATOM 2525 C CH2 . TRP A 1 308 ? -13.076 -0.311  5.808   1.00 87.04 308 A 1 
ATOM 2526 N N   . ASP A 1 309 ? -9.103  -7.677  5.087   1.00 96.53 309 A 1 
ATOM 2527 C CA  . ASP A 1 309 ? -7.914  -8.428  4.689   1.00 97.16 309 A 1 
ATOM 2528 C C   . ASP A 1 309 ? -8.109  -9.239  3.394   1.00 97.65 309 A 1 
ATOM 2529 O O   . ASP A 1 309 ? -7.234  -10.021 3.028   1.00 97.12 309 A 1 
ATOM 2530 C CB  . ASP A 1 309 ? -7.478  -9.327  5.864   1.00 96.74 309 A 1 
ATOM 2531 C CG  . ASP A 1 309 ? -8.421  -10.517 6.086   1.00 96.18 309 A 1 
ATOM 2532 O OD1 . ASP A 1 309 ? -9.648  -10.346 5.886   1.00 93.56 309 A 1 
ATOM 2533 O OD2 . ASP A 1 309 ? -7.918  -11.610 6.420   1.00 92.99 309 A 1 
ATOM 2534 N N   . ASP A 1 310 ? -9.228  -9.059  2.670   1.00 97.77 310 A 1 
ATOM 2535 C CA  . ASP A 1 310 ? -9.402  -9.708  1.367   1.00 97.97 310 A 1 
ATOM 2536 C C   . ASP A 1 310 ? -8.216  -9.344  0.452   1.00 98.09 310 A 1 
ATOM 2537 O O   . ASP A 1 310 ? -7.942  -8.155  0.248   1.00 97.66 310 A 1 
ATOM 2538 C CB  . ASP A 1 310 ? -10.737 -9.299  0.732   1.00 97.73 310 A 1 
ATOM 2539 C CG  . ASP A 1 310 ? -11.090 -10.077 -0.550  1.00 97.48 310 A 1 
ATOM 2540 O OD1 . ASP A 1 310 ? -10.315 -10.064 -1.533  1.00 95.85 310 A 1 
ATOM 2541 O OD2 . ASP A 1 310 ? -12.193 -10.669 -0.618  1.00 95.36 310 A 1 
ATOM 2542 N N   . PRO A 1 311 ? -7.538  -10.338 -0.158  1.00 98.14 311 A 1 
ATOM 2543 C CA  . PRO A 1 311 ? -6.374  -10.104 -1.023  1.00 97.98 311 A 1 
ATOM 2544 C C   . PRO A 1 311 ? -6.600  -9.196  -2.247  1.00 97.71 311 A 1 
ATOM 2545 O O   . PRO A 1 311 ? -5.646  -8.867  -2.961  1.00 96.56 311 A 1 
ATOM 2546 C CB  . PRO A 1 311 ? -5.937  -11.505 -1.456  1.00 97.73 311 A 1 
ATOM 2547 C CG  . PRO A 1 311 ? -6.349  -12.384 -0.282  1.00 97.09 311 A 1 
ATOM 2548 C CD  . PRO A 1 311 ? -7.676  -11.766 0.128   1.00 98.01 311 A 1 
ATOM 2549 N N   . ARG A 1 312 ? -7.849  -8.798  -2.533  1.00 97.56 312 A 1 
ATOM 2550 C CA  . ARG A 1 312 ? -8.221  -7.831  -3.581  1.00 97.36 312 A 1 
ATOM 2551 C C   . ARG A 1 312 ? -8.362  -6.399  -3.056  1.00 97.37 312 A 1 
ATOM 2552 O O   . ARG A 1 312 ? -8.441  -5.464  -3.859  1.00 96.63 312 A 1 
ATOM 2553 C CB  . ARG A 1 312 ? -9.538  -8.278  -4.229  1.00 97.03 312 A 1 
ATOM 2554 C CG  . ARG A 1 312 ? -9.459  -9.685  -4.829  1.00 96.60 312 A 1 
ATOM 2555 C CD  . ARG A 1 312 ? -10.846 -10.188 -5.228  1.00 95.71 312 A 1 
ATOM 2556 N NE  . ARG A 1 312 ? -11.699 -10.445 -4.055  1.00 94.76 312 A 1 
ATOM 2557 C CZ  . ARG A 1 312 ? -12.999 -10.686 -4.077  1.00 95.16 312 A 1 
ATOM 2558 N NH1 . ARG A 1 312 ? -13.674 -10.743 -5.191  1.00 90.82 312 A 1 
ATOM 2559 N NH2 . ARG A 1 312 ? -13.643 -10.878 -2.966  1.00 92.07 312 A 1 
ATOM 2560 N N   . MET A 1 313 ? -8.419  -6.227  -1.731  1.00 97.68 313 A 1 
ATOM 2561 C CA  . MET A 1 313 ? -8.534  -4.917  -1.086  1.00 97.69 313 A 1 
ATOM 2562 C C   . MET A 1 313 ? -7.198  -4.161  -1.132  1.00 97.83 313 A 1 
ATOM 2563 O O   . MET A 1 313 ? -6.136  -4.769  -0.996  1.00 97.37 313 A 1 
ATOM 2564 C CB  . MET A 1 313 ? -9.025  -5.086  0.360   1.00 97.14 313 A 1 
ATOM 2565 C CG  . MET A 1 313 ? -10.509 -5.469  0.419   1.00 95.09 313 A 1 
ATOM 2566 S SD  . MET A 1 313 ? -11.653 -4.112  0.042   1.00 94.46 313 A 1 
ATOM 2567 C CE  . MET A 1 313 ? -11.682 -3.299  1.667   1.00 88.77 313 A 1 
ATOM 2568 N N   . PRO A 1 314 ? -7.220  -2.828  -1.264  1.00 97.88 314 A 1 
ATOM 2569 C CA  . PRO A 1 314 ? -6.007  -2.009  -1.240  1.00 97.73 314 A 1 
ATOM 2570 C C   . PRO A 1 314 ? -5.492  -1.729  0.184   1.00 97.83 314 A 1 
ATOM 2571 O O   . PRO A 1 314 ? -4.640  -0.855  0.367   1.00 97.07 314 A 1 
ATOM 2572 C CB  . PRO A 1 314 ? -6.413  -0.729  -1.976  1.00 97.28 314 A 1 
ATOM 2573 C CG  . PRO A 1 314 ? -7.859  -0.546  -1.514  1.00 96.68 314 A 1 
ATOM 2574 C CD  . PRO A 1 314 ? -8.391  -1.975  -1.467  1.00 97.60 314 A 1 
ATOM 2575 N N   . THR A 1 315 ? -6.027  -2.419  1.191   1.00 97.84 315 A 1 
ATOM 2576 C CA  . THR A 1 315 ? -5.581  -2.333  2.587   1.00 97.96 315 A 1 
ATOM 2577 C C   . THR A 1 315 ? -4.200  -2.967  2.751   1.00 98.11 315 A 1 
ATOM 2578 O O   . THR A 1 315 ? -3.852  -3.896  2.022   1.00 97.92 315 A 1 
ATOM 2579 C CB  . THR A 1 315 ? -6.575  -3.030  3.529   1.00 97.62 315 A 1 
ATOM 2580 O OG1 . THR A 1 315 ? -6.811  -4.341  3.055   1.00 96.11 315 A 1 
ATOM 2581 C CG2 . THR A 1 315 ? -7.920  -2.311  3.575   1.00 95.47 315 A 1 
ATOM 2582 N N   . ILE A 1 316 ? -3.421  -2.497  3.721   1.00 98.05 316 A 1 
ATOM 2583 C CA  . ILE A 1 316 ? -2.099  -3.069  4.012   1.00 98.20 316 A 1 
ATOM 2584 C C   . ILE A 1 316 ? -2.250  -4.535  4.439   1.00 98.26 316 A 1 
ATOM 2585 O O   . ILE A 1 316 ? -1.555  -5.392  3.892   1.00 98.10 316 A 1 
ATOM 2586 C CB  . ILE A 1 316 ? -1.340  -2.208  5.051   1.00 98.06 316 A 1 
ATOM 2587 C CG1 . ILE A 1 316 ? -1.076  -0.801  4.462   1.00 96.91 316 A 1 
ATOM 2588 C CG2 . ILE A 1 316 ? -0.017  -2.889  5.446   1.00 97.16 316 A 1 
ATOM 2589 C CD1 . ILE A 1 316 ? -0.355  0.165   5.405   1.00 90.08 316 A 1 
ATOM 2590 N N   . CYS A 1 317 ? -3.218  -4.859  5.299   1.00 97.97 317 A 1 
ATOM 2591 C CA  . CYS A 1 317 ? -3.518  -6.244  5.678   1.00 97.76 317 A 1 
ATOM 2592 C C   . CYS A 1 317 ? -3.961  -7.118  4.487   1.00 97.98 317 A 1 
ATOM 2593 O O   . CYS A 1 317 ? -3.559  -8.281  4.397   1.00 97.63 317 A 1 
ATOM 2594 C CB  . CYS A 1 317 ? -4.544  -6.257  6.826   1.00 97.10 317 A 1 
ATOM 2595 S SG  . CYS A 1 317 ? -6.121  -5.479  6.342   1.00 96.26 317 A 1 
ATOM 2596 N N   . GLY A 1 318 ? -4.693  -6.569  3.515   1.00 97.96 318 A 1 
ATOM 2597 C CA  . GLY A 1 318 ? -5.042  -7.255  2.266   1.00 97.99 318 A 1 
ATOM 2598 C C   . GLY A 1 318 ? -3.819  -7.556  1.394   1.00 98.16 318 A 1 
ATOM 2599 O O   . GLY A 1 318 ? -3.644  -8.688  0.937   1.00 97.91 318 A 1 
ATOM 2600 N N   . PHE A 1 319 ? -2.915  -6.586  1.211   1.00 98.28 319 A 1 
ATOM 2601 C CA  . PHE A 1 319 ? -1.649  -6.804  0.502   1.00 98.31 319 A 1 
ATOM 2602 C C   . PHE A 1 319 ? -0.745  -7.810  1.228   1.00 98.34 319 A 1 
ATOM 2603 O O   . PHE A 1 319 ? -0.171  -8.685  0.580   1.00 97.92 319 A 1 
ATOM 2604 C CB  . PHE A 1 319 ? -0.916  -5.471  0.298   1.00 98.10 319 A 1 
ATOM 2605 C CG  . PHE A 1 319 ? -1.445  -4.636  -0.854  1.00 97.77 319 A 1 
ATOM 2606 C CD1 . PHE A 1 319 ? -1.411  -5.142  -2.167  1.00 95.87 319 A 1 
ATOM 2607 C CD2 . PHE A 1 319 ? -1.939  -3.342  -0.629  1.00 95.67 319 A 1 
ATOM 2608 C CE1 . PHE A 1 319 ? -1.881  -4.367  -3.241  1.00 94.61 319 A 1 
ATOM 2609 C CE2 . PHE A 1 319 ? -2.407  -2.567  -1.704  1.00 94.69 319 A 1 
ATOM 2610 C CZ  . PHE A 1 319 ? -2.380  -3.081  -3.009  1.00 95.41 319 A 1 
ATOM 2611 N N   . ARG A 1 320 ? -0.662  -7.739  2.558   1.00 98.37 320 A 1 
ATOM 2612 C CA  . ARG A 1 320 ? 0.067   -8.700  3.397   1.00 98.40 320 A 1 
ATOM 2613 C C   . ARG A 1 320 ? -0.462  -10.118 3.189   1.00 98.42 320 A 1 
ATOM 2614 O O   . ARG A 1 320 ? 0.317   -11.007 2.838   1.00 97.90 320 A 1 
ATOM 2615 C CB  . ARG A 1 320 ? -0.022  -8.241  4.864   1.00 98.01 320 A 1 
ATOM 2616 C CG  . ARG A 1 320 ? 0.714   -9.180  5.825   1.00 97.02 320 A 1 
ATOM 2617 C CD  . ARG A 1 320 ? 0.755   -8.592  7.243   1.00 95.86 320 A 1 
ATOM 2618 N NE  . ARG A 1 320 ? -0.584  -8.500  7.867   1.00 92.20 320 A 1 
ATOM 2619 C CZ  . ARG A 1 320 ? -0.939  -7.666  8.826   1.00 93.51 320 A 1 
ATOM 2620 N NH1 . ARG A 1 320 ? -0.154  -6.751  9.290   1.00 85.00 320 A 1 
ATOM 2621 N NH2 . ARG A 1 320 ? -2.112  -7.742  9.373   1.00 88.32 320 A 1 
ATOM 2622 N N   . ARG A 1 321 ? -1.779  -10.325 3.291   1.00 98.34 321 A 1 
ATOM 2623 C CA  . ARG A 1 321 ? -2.411  -11.634 3.041   1.00 98.37 321 A 1 
ATOM 2624 C C   . ARG A 1 321 ? -2.242  -12.097 1.595   1.00 98.36 321 A 1 
ATOM 2625 O O   . ARG A 1 321 ? -2.026  -13.280 1.340   1.00 97.76 321 A 1 
ATOM 2626 C CB  . ARG A 1 321 ? -3.886  -11.564 3.441   1.00 98.13 321 A 1 
ATOM 2627 C CG  . ARG A 1 321 ? -4.542  -12.953 3.358   1.00 97.52 321 A 1 
ATOM 2628 C CD  . ARG A 1 321 ? -5.975  -12.905 3.872   1.00 96.95 321 A 1 
ATOM 2629 N NE  . ARG A 1 321 ? -6.588  -14.240 3.796   1.00 96.05 321 A 1 
ATOM 2630 C CZ  . ARG A 1 321 ? -7.716  -14.620 4.357   1.00 96.23 321 A 1 
ATOM 2631 N NH1 . ARG A 1 321 ? -8.486  -13.802 5.017   1.00 93.31 321 A 1 
ATOM 2632 N NH2 . ARG A 1 321 ? -8.075  -15.861 4.270   1.00 93.83 321 A 1 
ATOM 2633 N N   . ARG A 1 322 ? -2.260  -11.178 0.628   1.00 98.29 322 A 1 
ATOM 2634 C CA  . ARG A 1 322 ? -2.002  -11.469 -0.787  1.00 98.20 322 A 1 
ATOM 2635 C C   . ARG A 1 322 ? -0.565  -11.936 -1.058  1.00 98.24 322 A 1 
ATOM 2636 O O   . ARG A 1 322 ? -0.305  -12.502 -2.112  1.00 97.23 322 A 1 
ATOM 2637 C CB  . ARG A 1 322 ? -2.392  -10.231 -1.614  1.00 97.63 322 A 1 
ATOM 2638 C CG  . ARG A 1 322 ? -2.318  -10.406 -3.135  1.00 95.79 322 A 1 
ATOM 2639 C CD  . ARG A 1 322 ? -3.111  -11.611 -3.638  1.00 93.63 322 A 1 
ATOM 2640 N NE  . ARG A 1 322 ? -3.054  -11.674 -5.104  1.00 90.60 322 A 1 
ATOM 2641 C CZ  . ARG A 1 322 ? -3.939  -11.157 -5.933  1.00 90.10 322 A 1 
ATOM 2642 N NH1 . ARG A 1 322 ? -5.054  -10.631 -5.514  1.00 82.57 322 A 1 
ATOM 2643 N NH2 . ARG A 1 322 ? -3.692  -11.129 -7.207  1.00 84.26 322 A 1 
ATOM 2644 N N   . GLY A 1 323 ? 0.361   -11.732 -0.114  1.00 97.99 323 A 1 
ATOM 2645 C CA  . GLY A 1 323 ? 1.766   -12.120 -0.235  1.00 97.96 323 A 1 
ATOM 2646 C C   . GLY A 1 323 ? 2.663   -11.022 -0.795  1.00 98.12 323 A 1 
ATOM 2647 O O   . GLY A 1 323 ? 3.702   -11.323 -1.377  1.00 97.28 323 A 1 
ATOM 2648 N N   . TYR A 1 324 ? 2.281   -9.750  -0.649  1.00 98.35 324 A 1 
ATOM 2649 C CA  . TYR A 1 324 ? 3.216   -8.643  -0.837  1.00 98.38 324 A 1 
ATOM 2650 C C   . TYR A 1 324 ? 4.209   -8.621  0.325   1.00 98.33 324 A 1 
ATOM 2651 O O   . TYR A 1 324 ? 3.887   -9.028  1.443   1.00 97.66 324 A 1 
ATOM 2652 C CB  . TYR A 1 324 ? 2.489   -7.302  -0.965  1.00 98.20 324 A 1 
ATOM 2653 C CG  . TYR A 1 324 ? 1.842   -7.059  -2.320  1.00 97.86 324 A 1 
ATOM 2654 C CD1 . TYR A 1 324 ? 2.242   -5.951  -3.099  1.00 95.81 324 A 1 
ATOM 2655 C CD2 . TYR A 1 324 ? 0.849   -7.926  -2.812  1.00 95.49 324 A 1 
ATOM 2656 C CE1 . TYR A 1 324 ? 1.659   -5.722  -4.358  1.00 94.16 324 A 1 
ATOM 2657 C CE2 . TYR A 1 324 ? 0.277   -7.703  -4.077  1.00 94.20 324 A 1 
ATOM 2658 C CZ  . TYR A 1 324 ? 0.679   -6.601  -4.852  1.00 95.20 324 A 1 
ATOM 2659 O OH  . TYR A 1 324 ? 0.127   -6.396  -6.078  1.00 93.34 324 A 1 
ATOM 2660 N N   . SER A 1 325 ? 5.422   -8.161  0.060   1.00 98.09 325 A 1 
ATOM 2661 C CA  . SER A 1 325 ? 6.445   -7.927  1.075   1.00 98.00 325 A 1 
ATOM 2662 C C   . SER A 1 325 ? 6.522   -6.432  1.425   1.00 98.19 325 A 1 
ATOM 2663 O O   . SER A 1 325 ? 6.268   -5.598  0.548   1.00 97.96 325 A 1 
ATOM 2664 C CB  . SER A 1 325 ? 7.797   -8.428  0.570   1.00 97.39 325 A 1 
ATOM 2665 O OG  . SER A 1 325 ? 8.131   -7.728  -0.606  1.00 96.32 325 A 1 
ATOM 2666 N N   . PRO A 1 326 ? 6.901   -6.066  2.656   1.00 98.29 326 A 1 
ATOM 2667 C CA  . PRO A 1 326 ? 7.194   -4.676  3.019   1.00 98.22 326 A 1 
ATOM 2668 C C   . PRO A 1 326 ? 8.205   -4.030  2.068   1.00 98.20 326 A 1 
ATOM 2669 O O   . PRO A 1 326 ? 7.984   -2.932  1.563   1.00 97.67 326 A 1 
ATOM 2670 C CB  . PRO A 1 326 ? 7.747   -4.740  4.445   1.00 97.62 326 A 1 
ATOM 2671 C CG  . PRO A 1 326 ? 7.179   -6.036  5.003   1.00 95.55 326 A 1 
ATOM 2672 C CD  . PRO A 1 326 ? 7.096   -6.947  3.789   1.00 97.80 326 A 1 
ATOM 2673 N N   . GLU A 1 327 ? 9.269   -4.748  1.725   1.00 97.81 327 A 1 
ATOM 2674 C CA  . GLU A 1 327 ? 10.340  -4.257  0.856   1.00 97.51 327 A 1 
ATOM 2675 C C   . GLU A 1 327 ? 9.853   -3.978  -0.570  1.00 97.47 327 A 1 
ATOM 2676 O O   . GLU A 1 327 ? 10.322  -3.036  -1.209  1.00 96.77 327 A 1 
ATOM 2677 C CB  . GLU A 1 327 ? 11.497  -5.266  0.821   1.00 96.93 327 A 1 
ATOM 2678 C CG  . GLU A 1 327 ? 12.143  -5.523  2.200   1.00 90.04 327 A 1 
ATOM 2679 C CD  . GLU A 1 327 ? 11.459  -6.629  3.032   1.00 86.03 327 A 1 
ATOM 2680 O OE1 . GLU A 1 327 ? 12.120  -7.151  3.948   1.00 75.79 327 A 1 
ATOM 2681 O OE2 . GLU A 1 327 ? 10.331  -7.064  2.701   1.00 77.31 327 A 1 
ATOM 2682 N N   . SER A 1 328 ? 8.879   -4.738  -1.072  1.00 97.90 328 A 1 
ATOM 2683 C CA  . SER A 1 328 ? 8.268   -4.447  -2.374  1.00 97.79 328 A 1 
ATOM 2684 C C   . SER A 1 328 ? 7.482   -3.133  -2.363  1.00 97.83 328 A 1 
ATOM 2685 O O   . SER A 1 328 ? 7.504   -2.395  -3.356  1.00 97.37 328 A 1 
ATOM 2686 C CB  . SER A 1 328 ? 7.378   -5.601  -2.844  1.00 97.35 328 A 1 
ATOM 2687 O OG  . SER A 1 328 ? 6.155   -5.713  -2.146  1.00 92.97 328 A 1 
ATOM 2688 N N   . ILE A 1 329 ? 6.820   -2.823  -1.241  1.00 98.12 329 A 1 
ATOM 2689 C CA  . ILE A 1 329 ? 6.108   -1.561  -1.042  1.00 98.09 329 A 1 
ATOM 2690 C C   . ILE A 1 329 ? 7.112   -0.412  -0.932  1.00 97.90 329 A 1 
ATOM 2691 O O   . ILE A 1 329 ? 6.935   0.598   -1.607  1.00 97.46 329 A 1 
ATOM 2692 C CB  . ILE A 1 329 ? 5.158   -1.652  0.175   1.00 97.85 329 A 1 
ATOM 2693 C CG1 . ILE A 1 329 ? 4.025   -2.656  -0.147  1.00 96.33 329 A 1 
ATOM 2694 C CG2 . ILE A 1 329 ? 4.594   -0.271  0.544   1.00 97.00 329 A 1 
ATOM 2695 C CD1 . ILE A 1 329 ? 3.039   -2.899  1.002   1.00 89.16 329 A 1 
ATOM 2696 N N   . HIS A 1 330 ? 8.191   -0.577  -0.166  1.00 97.88 330 A 1 
ATOM 2697 C CA  . HIS A 1 330 ? 9.267   0.418   -0.067  1.00 97.49 330 A 1 
ATOM 2698 C C   . HIS A 1 330 ? 9.888   0.701   -1.438  1.00 96.87 330 A 1 
ATOM 2699 O O   . HIS A 1 330 ? 9.922   1.852   -1.869  1.00 96.12 330 A 1 
ATOM 2700 C CB  . HIS A 1 330 ? 10.344  -0.057  0.919   1.00 97.33 330 A 1 
ATOM 2701 C CG  . HIS A 1 330 ? 9.927   -0.097  2.366   1.00 96.92 330 A 1 
ATOM 2702 N ND1 . HIS A 1 330 ? 10.814  -0.114  3.433   1.00 84.41 330 A 1 
ATOM 2703 C CD2 . HIS A 1 330 ? 8.667   -0.118  2.887   1.00 86.02 330 A 1 
ATOM 2704 C CE1 . HIS A 1 330 ? 10.087  -0.158  4.553   1.00 89.66 330 A 1 
ATOM 2705 N NE2 . HIS A 1 330 ? 8.779   -0.161  4.268   1.00 91.60 330 A 1 
ATOM 2706 N N   . LYS A 1 331 ? 10.272  -0.342  -2.191  1.00 96.78 331 A 1 
ATOM 2707 C CA  . LYS A 1 331 ? 10.794  -0.212  -3.562  1.00 96.09 331 A 1 
ATOM 2708 C C   . LYS A 1 331 ? 9.821   0.515   -4.489  1.00 95.93 331 A 1 
ATOM 2709 O O   . LYS A 1 331 ? 10.241  1.316   -5.320  1.00 95.02 331 A 1 
ATOM 2710 C CB  . LYS A 1 331 ? 11.095  -1.596  -4.154  1.00 95.56 331 A 1 
ATOM 2711 C CG  . LYS A 1 331 ? 12.374  -2.234  -3.598  1.00 89.79 331 A 1 
ATOM 2712 C CD  . LYS A 1 331 ? 12.539  -3.633  -4.204  1.00 86.11 331 A 1 
ATOM 2713 C CE  . LYS A 1 331 ? 13.793  -4.330  -3.681  1.00 79.65 331 A 1 
ATOM 2714 N NZ  . LYS A 1 331 ? 13.987  -5.635  -4.358  1.00 71.71 331 A 1 
ATOM 2715 N N   . PHE A 1 332 ? 8.523   0.231   -4.380  1.00 96.82 332 A 1 
ATOM 2716 C CA  . PHE A 1 332 ? 7.504   0.933   -5.159  1.00 96.90 332 A 1 
ATOM 2717 C C   . PHE A 1 332 ? 7.439   2.418   -4.794  1.00 96.69 332 A 1 
ATOM 2718 O O   . PHE A 1 332 ? 7.462   3.261   -5.690  1.00 96.20 332 A 1 
ATOM 2719 C CB  . PHE A 1 332 ? 6.145   0.250   -4.968  1.00 97.12 332 A 1 
ATOM 2720 C CG  . PHE A 1 332 ? 4.985   1.057   -5.510  1.00 97.19 332 A 1 
ATOM 2721 C CD1 . PHE A 1 332 ? 4.046   1.625   -4.627  1.00 96.07 332 A 1 
ATOM 2722 C CD2 . PHE A 1 332 ? 4.864   1.273   -6.893  1.00 96.45 332 A 1 
ATOM 2723 C CE1 . PHE A 1 332 ? 2.981   2.387   -5.130  1.00 96.06 332 A 1 
ATOM 2724 C CE2 . PHE A 1 332 ? 3.799   2.040   -7.397  1.00 95.94 332 A 1 
ATOM 2725 C CZ  . PHE A 1 332 ? 2.855   2.593   -6.517  1.00 96.41 332 A 1 
ATOM 2726 N N   . ILE A 1 333 ? 7.414   2.744   -3.498  1.00 97.16 333 A 1 
ATOM 2727 C CA  . ILE A 1 333 ? 7.365   4.125   -3.006  1.00 96.87 333 A 1 
ATOM 2728 C C   . ILE A 1 333 ? 8.622   4.898   -3.415  1.00 96.17 333 A 1 
ATOM 2729 O O   . ILE A 1 333 ? 8.508   6.021   -3.900  1.00 95.38 333 A 1 
ATOM 2730 C CB  . ILE A 1 333 ? 7.124   4.127   -1.481  1.00 96.92 333 A 1 
ATOM 2731 C CG1 . ILE A 1 333 ? 5.674   3.657   -1.215  1.00 95.78 333 A 1 
ATOM 2732 C CG2 . ILE A 1 333 ? 7.358   5.522   -0.875  1.00 96.05 333 A 1 
ATOM 2733 C CD1 . ILE A 1 333 ? 5.413   3.276   0.238   1.00 90.26 333 A 1 
ATOM 2734 N N   . ASP A 1 334 ? 9.794   4.270   -3.323  1.00 95.94 334 A 1 
ATOM 2735 C CA  . ASP A 1 334 ? 11.054  4.850   -3.792  1.00 94.82 334 A 1 
ATOM 2736 C C   . ASP A 1 334 ? 11.034  5.173   -5.293  1.00 94.21 334 A 1 
ATOM 2737 O O   . ASP A 1 334 ? 11.557  6.208   -5.709  1.00 92.64 334 A 1 
ATOM 2738 C CB  . ASP A 1 334 ? 12.201  3.867   -3.521  1.00 94.05 334 A 1 
ATOM 2739 C CG  . ASP A 1 334 ? 12.669  3.845   -2.071  1.00 91.47 334 A 1 
ATOM 2740 O OD1 . ASP A 1 334 ? 12.587  4.921   -1.438  1.00 88.65 334 A 1 
ATOM 2741 O OD2 . ASP A 1 334 ? 13.270  2.822   -1.693  1.00 87.62 334 A 1 
ATOM 2742 N N   . LYS A 1 335 ? 10.419  4.308   -6.108  1.00 94.77 335 A 1 
ATOM 2743 C CA  . LYS A 1 335 ? 10.288  4.503   -7.558  1.00 94.10 335 A 1 
ATOM 2744 C C   . LYS A 1 335 ? 9.343   5.653   -7.907  1.00 94.27 335 A 1 
ATOM 2745 O O   . LYS A 1 335 ? 9.629   6.394   -8.837  1.00 93.11 335 A 1 
ATOM 2746 C CB  . LYS A 1 335 ? 9.828   3.195   -8.227  1.00 93.99 335 A 1 
ATOM 2747 C CG  . LYS A 1 335 ? 10.973  2.172   -8.348  1.00 92.36 335 A 1 
ATOM 2748 C CD  . LYS A 1 335 ? 10.474  0.827   -8.900  1.00 89.52 335 A 1 
ATOM 2749 C CE  . LYS A 1 335 ? 11.649  -0.164  -8.913  1.00 86.18 335 A 1 
ATOM 2750 N NZ  . LYS A 1 335 ? 11.296  -1.485  -9.498  1.00 79.01 335 A 1 
ATOM 2751 N N   . ILE A 1 336 ? 8.235   5.814   -7.182  1.00 95.11 336 A 1 
ATOM 2752 C CA  . ILE A 1 336 ? 7.289   6.917   -7.445  1.00 95.05 336 A 1 
ATOM 2753 C C   . ILE A 1 336 ? 7.737   8.244   -6.819  1.00 94.50 336 A 1 
ATOM 2754 O O   . ILE A 1 336 ? 7.358   9.310   -7.307  1.00 92.80 336 A 1 
ATOM 2755 C CB  . ILE A 1 336 ? 5.843   6.548   -7.041  1.00 95.44 336 A 1 
ATOM 2756 C CG1 . ILE A 1 336 ? 5.682   6.386   -5.515  1.00 94.61 336 A 1 
ATOM 2757 C CG2 . ILE A 1 336 ? 5.381   5.303   -7.816  1.00 93.37 336 A 1 
ATOM 2758 C CD1 . ILE A 1 336 ? 4.261   6.104   -5.043  1.00 93.55 336 A 1 
ATOM 2759 N N   . GLY A 1 337 ? 8.526   8.188   -5.747  1.00 93.98 337 A 1 
ATOM 2760 C CA  . GLY A 1 337 ? 9.061   9.350   -5.047  1.00 93.69 337 A 1 
ATOM 2761 C C   . GLY A 1 337 ? 8.003   10.283  -4.439  1.00 94.56 337 A 1 
ATOM 2762 O O   . GLY A 1 337 ? 6.807   9.981   -4.355  1.00 93.57 337 A 1 
ATOM 2763 N N   . TYR A 1 338 ? 8.471   11.464  -4.012  1.00 94.42 338 A 1 
ATOM 2764 C CA  . TYR A 1 338 ? 7.663   12.525  -3.402  1.00 94.56 338 A 1 
ATOM 2765 C C   . TYR A 1 338 ? 7.801   13.811  -4.213  1.00 94.03 338 A 1 
ATOM 2766 O O   . TYR A 1 338 ? 8.913   14.238  -4.530  1.00 90.22 338 A 1 
ATOM 2767 C CB  . TYR A 1 338 ? 8.086   12.731  -1.947  1.00 94.36 338 A 1 
ATOM 2768 C CG  . TYR A 1 338 ? 7.956   11.480  -1.100  1.00 95.28 338 A 1 
ATOM 2769 C CD1 . TYR A 1 338 ? 6.736   11.175  -0.469  1.00 93.16 338 A 1 
ATOM 2770 C CD2 . TYR A 1 338 ? 9.053   10.602  -0.971  1.00 93.75 338 A 1 
ATOM 2771 C CE1 . TYR A 1 338 ? 6.611   10.004  0.296   1.00 93.05 338 A 1 
ATOM 2772 C CE2 . TYR A 1 338 ? 8.927   9.425   -0.210  1.00 93.24 338 A 1 
ATOM 2773 C CZ  . TYR A 1 338 ? 7.707   9.126   0.425   1.00 94.85 338 A 1 
ATOM 2774 O OH  . TYR A 1 338 ? 7.590   7.989   1.160   1.00 93.86 338 A 1 
ATOM 2775 N N   . THR A 1 339 ? 6.682   14.420  -4.569  1.00 92.92 339 A 1 
ATOM 2776 C CA  . THR A 1 339 ? 6.626   15.625  -5.408  1.00 92.99 339 A 1 
ATOM 2777 C C   . THR A 1 339 ? 5.605   16.624  -4.860  1.00 93.72 339 A 1 
ATOM 2778 O O   . THR A 1 339 ? 4.810   16.311  -3.975  1.00 93.08 339 A 1 
ATOM 2779 C CB  . THR A 1 339 ? 6.304   15.279  -6.876  1.00 92.01 339 A 1 
ATOM 2780 O OG1 . THR A 1 339 ? 5.010   14.749  -6.982  1.00 89.08 339 A 1 
ATOM 2781 C CG2 . THR A 1 339 ? 7.270   14.274  -7.504  1.00 86.92 339 A 1 
ATOM 2782 N N   . THR A 1 340 ? 5.610   17.836  -5.400  1.00 90.98 340 A 1 
ATOM 2783 C CA  . THR A 1 340 ? 4.648   18.904  -5.072  1.00 91.22 340 A 1 
ATOM 2784 C C   . THR A 1 340 ? 3.481   18.982  -6.062  1.00 91.88 340 A 1 
ATOM 2785 O O   . THR A 1 340 ? 2.808   20.008  -6.147  1.00 89.52 340 A 1 
ATOM 2786 C CB  . THR A 1 340 ? 5.358   20.260  -4.959  1.00 90.08 340 A 1 
ATOM 2787 O OG1 . THR A 1 340 ? 6.038   20.534  -6.164  1.00 85.75 340 A 1 
ATOM 2788 C CG2 . THR A 1 340 ? 6.391   20.280  -3.834  1.00 83.96 340 A 1 
ATOM 2789 N N   . TYR A 1 341 ? 3.259   17.935  -6.856  1.00 93.37 341 A 1 
ATOM 2790 C CA  . TYR A 1 341 ? 2.160   17.827  -7.814  1.00 92.95 341 A 1 
ATOM 2791 C C   . TYR A 1 341 ? 1.602   16.400  -7.825  1.00 93.29 341 A 1 
ATOM 2792 O O   . TYR A 1 341 ? 2.330   15.435  -7.592  1.00 91.35 341 A 1 
ATOM 2793 C CB  . TYR A 1 341 ? 2.626   18.263  -9.214  1.00 90.90 341 A 1 
ATOM 2794 C CG  . TYR A 1 341 ? 3.750   17.427  -9.803  1.00 84.23 341 A 1 
ATOM 2795 C CD1 . TYR A 1 341 ? 5.094   17.787  -9.575  1.00 75.05 341 A 1 
ATOM 2796 C CD2 . TYR A 1 341 ? 3.456   16.283  -10.569 1.00 77.56 341 A 1 
ATOM 2797 C CE1 . TYR A 1 341 ? 6.137   17.006  -10.108 1.00 66.72 341 A 1 
ATOM 2798 C CE2 . TYR A 1 341 ? 4.499   15.494  -11.102 1.00 69.21 341 A 1 
ATOM 2799 C CZ  . TYR A 1 341 ? 5.838   15.857  -10.869 1.00 68.36 341 A 1 
ATOM 2800 O OH  . TYR A 1 341 ? 6.842   15.093  -11.381 1.00 62.41 341 A 1 
ATOM 2801 N N   . ASP A 1 342 ? 0.304   16.260  -8.097  1.00 92.48 342 A 1 
ATOM 2802 C CA  . ASP A 1 342 ? -0.354  14.958  -8.178  1.00 92.08 342 A 1 
ATOM 2803 C C   . ASP A 1 342 ? -0.029  14.243  -9.497  1.00 92.17 342 A 1 
ATOM 2804 O O   . ASP A 1 342 ? 0.058   14.855  -10.562 1.00 89.50 342 A 1 
ATOM 2805 C CB  . ASP A 1 342 ? -1.873  15.105  -7.980  1.00 90.05 342 A 1 
ATOM 2806 C CG  . ASP A 1 342 ? -2.318  15.186  -6.513  1.00 86.37 342 A 1 
ATOM 2807 O OD1 . ASP A 1 342 ? -1.606  14.634  -5.641  1.00 81.55 342 A 1 
ATOM 2808 O OD2 . ASP A 1 342 ? -3.448  15.666  -6.278  1.00 81.22 342 A 1 
ATOM 2809 N N   . ALA A 1 343 ? 0.118   12.921  -9.426  1.00 92.06 343 A 1 
ATOM 2810 C CA  . ALA A 1 343 ? 0.307   12.037  -10.573 1.00 91.65 343 A 1 
ATOM 2811 C C   . ALA A 1 343 ? -0.480  10.737  -10.373 1.00 92.73 343 A 1 
ATOM 2812 O O   . ALA A 1 343 ? -0.676  10.292  -9.239  1.00 91.49 343 A 1 
ATOM 2813 C CB  . ALA A 1 343 ? 1.806   11.772  -10.765 1.00 89.40 343 A 1 
ATOM 2814 N N   . LEU A 1 344 ? -0.904  10.118  -11.477 1.00 92.78 344 A 1 
ATOM 2815 C CA  . LEU A 1 344 ? -1.460  8.765   -11.479 1.00 93.49 344 A 1 
ATOM 2816 C C   . LEU A 1 344 ? -0.319  7.763   -11.657 1.00 94.03 344 A 1 
ATOM 2817 O O   . LEU A 1 344 ? 0.439   7.845   -12.625 1.00 93.05 344 A 1 
ATOM 2818 C CB  . LEU A 1 344 ? -2.530  8.639   -12.579 1.00 92.69 344 A 1 
ATOM 2819 C CG  . LEU A 1 344 ? -3.231  7.262   -12.614 1.00 91.67 344 A 1 
ATOM 2820 C CD1 . LEU A 1 344 ? -4.044  6.989   -11.345 1.00 88.40 344 A 1 
ATOM 2821 C CD2 . LEU A 1 344 ? -4.180  7.200   -13.810 1.00 88.06 344 A 1 
ATOM 2822 N N   . ASN A 1 345 ? -0.198  6.819   -10.726 1.00 94.97 345 A 1 
ATOM 2823 C CA  . ASN A 1 345 ? 0.785   5.745   -10.779 1.00 95.39 345 A 1 
ATOM 2824 C C   . ASN A 1 345 ? 0.125   4.464   -11.291 1.00 95.51 345 A 1 
ATOM 2825 O O   . ASN A 1 345 ? -0.980  4.111   -10.876 1.00 94.46 345 A 1 
ATOM 2826 C CB  . ASN A 1 345 ? 1.427   5.549   -9.403  1.00 95.37 345 A 1 
ATOM 2827 C CG  . ASN A 1 345 ? 2.130   6.800   -8.908  1.00 94.43 345 A 1 
ATOM 2828 O OD1 . ASN A 1 345 ? 3.291   7.039   -9.167  1.00 87.00 345 A 1 
ATOM 2829 N ND2 . ASN A 1 345 ? 1.442   7.647   -8.179  1.00 87.06 345 A 1 
ATOM 2830 N N   . GLU A 1 346 ? 0.832   3.744   -12.161 1.00 94.84 346 A 1 
ATOM 2831 C CA  . GLU A 1 346 ? 0.343   2.483   -12.704 1.00 94.82 346 A 1 
ATOM 2832 C C   . GLU A 1 346 ? 0.438   1.354   -11.677 1.00 95.48 346 A 1 
ATOM 2833 O O   . GLU A 1 346 ? 1.504   1.096   -11.112 1.00 95.15 346 A 1 
ATOM 2834 C CB  . GLU A 1 346 ? 1.142   2.106   -13.960 1.00 93.53 346 A 1 
ATOM 2835 C CG  . GLU A 1 346 ? 0.854   3.029   -15.156 1.00 86.30 346 A 1 
ATOM 2836 C CD  . GLU A 1 346 ? -0.634  3.021   -15.542 1.00 82.76 346 A 1 
ATOM 2837 O OE1 . GLU A 1 346 ? -1.076  4.056   -16.065 1.00 73.11 346 A 1 
ATOM 2838 O OE2 . GLU A 1 346 ? -1.300  1.991   -15.263 1.00 72.01 346 A 1 
ATOM 2839 N N   . PHE A 1 347 ? -0.648  0.590   -11.496 1.00 95.94 347 A 1 
ATOM 2840 C CA  . PHE A 1 347 ? -0.626  -0.620  -10.664 1.00 96.20 347 A 1 
ATOM 2841 C C   . PHE A 1 347 ? 0.433   -1.629  -11.149 1.00 96.22 347 A 1 
ATOM 2842 O O   . PHE A 1 347 ? 1.052   -2.336  -10.352 1.00 95.82 347 A 1 
ATOM 2843 C CB  . PHE A 1 347 ? -2.031  -1.249  -10.645 1.00 96.05 347 A 1 
ATOM 2844 C CG  . PHE A 1 347 ? -2.243  -2.232  -9.506  1.00 96.20 347 A 1 
ATOM 2845 C CD1 . PHE A 1 347 ? -1.616  -3.487  -9.516  1.00 94.63 347 A 1 
ATOM 2846 C CD2 . PHE A 1 347 ? -3.057  -1.878  -8.413  1.00 94.62 347 A 1 
ATOM 2847 C CE1 . PHE A 1 347 ? -1.787  -4.379  -8.436  1.00 94.12 347 A 1 
ATOM 2848 C CE2 . PHE A 1 347 ? -3.234  -2.776  -7.338  1.00 94.01 347 A 1 
ATOM 2849 C CZ  . PHE A 1 347 ? -2.593  -4.024  -7.350  1.00 94.49 347 A 1 
ATOM 2850 N N   . ALA A 1 348 ? 0.708   -1.659  -12.459 1.00 95.10 348 A 1 
ATOM 2851 C CA  . ALA A 1 348 ? 1.758   -2.495  -13.045 1.00 94.54 348 A 1 
ATOM 2852 C C   . ALA A 1 348 ? 3.164   -2.176  -12.498 1.00 95.00 348 A 1 
ATOM 2853 O O   . ALA A 1 348 ? 3.994   -3.084  -12.406 1.00 94.46 348 A 1 
ATOM 2854 C CB  . ALA A 1 348 ? 1.698   -2.335  -14.568 1.00 93.65 348 A 1 
ATOM 2855 N N   . LEU A 1 349 ? 3.438   -0.933  -12.082 1.00 95.58 349 A 1 
ATOM 2856 C CA  . LEU A 1 349 ? 4.707   -0.552  -11.448 1.00 95.80 349 A 1 
ATOM 2857 C C   . LEU A 1 349 ? 4.837   -1.159  -10.045 1.00 96.16 349 A 1 
ATOM 2858 O O   . LEU A 1 349 ? 5.901   -1.676  -9.702  1.00 95.94 349 A 1 
ATOM 2859 C CB  . LEU A 1 349 ? 4.823   0.982   -11.423 1.00 95.45 349 A 1 
ATOM 2860 C CG  . LEU A 1 349 ? 6.123   1.511   -10.784 1.00 93.05 349 A 1 
ATOM 2861 C CD1 . LEU A 1 349 ? 7.370   1.038   -11.518 1.00 90.12 349 A 1 
ATOM 2862 C CD2 . LEU A 1 349 ? 6.109   3.037   -10.778 1.00 90.25 349 A 1 
ATOM 2863 N N   . LEU A 1 350 ? 3.753   -1.182  -9.264  1.00 96.43 350 A 1 
ATOM 2864 C CA  . LEU A 1 350 ? 3.708   -1.874  -7.969  1.00 96.80 350 A 1 
ATOM 2865 C C   . LEU A 1 350 ? 3.964   -3.379  -8.145  1.00 96.86 350 A 1 
ATOM 2866 O O   . LEU A 1 350 ? 4.788   -3.957  -7.440  1.00 96.77 350 A 1 
ATOM 2867 C CB  . LEU A 1 350 ? 2.356   -1.578  -7.287  1.00 97.05 350 A 1 
ATOM 2868 C CG  . LEU A 1 350 ? 2.102   -2.356  -5.983  1.00 96.47 350 A 1 
ATOM 2869 C CD1 . LEU A 1 350 ? 3.137   -2.055  -4.905  1.00 95.25 350 A 1 
ATOM 2870 C CD2 . LEU A 1 350 ? 0.720   -2.004  -5.434  1.00 95.31 350 A 1 
ATOM 2871 N N   . GLU A 1 351 ? 3.329   -4.012  -9.136  1.00 96.48 351 A 1 
ATOM 2872 C CA  . GLU A 1 351 ? 3.584   -5.426  -9.441  1.00 96.18 351 A 1 
ATOM 2873 C C   . GLU A 1 351 ? 5.014   -5.685  -9.944  1.00 96.10 351 A 1 
ATOM 2874 O O   . GLU A 1 351 ? 5.557   -6.756  -9.689  1.00 95.64 351 A 1 
ATOM 2875 C CB  . GLU A 1 351 ? 2.613   -5.924  -10.509 1.00 95.95 351 A 1 
ATOM 2876 C CG  . GLU A 1 351 ? 1.167   -6.045  -10.022 1.00 94.67 351 A 1 
ATOM 2877 C CD  . GLU A 1 351 ? 0.281   -6.642  -11.122 1.00 94.02 351 A 1 
ATOM 2878 O OE1 . GLU A 1 351 ? -0.674  -7.372  -10.794 1.00 89.41 351 A 1 
ATOM 2879 O OE2 . GLU A 1 351 ? 0.487   -6.331  -12.319 1.00 90.55 351 A 1 
ATOM 2880 N N   . SER A 1 352 ? 5.629   -4.749  -10.660 1.00 96.02 352 A 1 
ATOM 2881 C CA  . SER A 1 352 ? 7.025   -4.850  -11.103 1.00 95.57 352 A 1 
ATOM 2882 C C   . SER A 1 352 ? 7.984   -4.812  -9.908  1.00 95.66 352 A 1 
ATOM 2883 O O   . SER A 1 352 ? 8.834   -5.688  -9.783  1.00 95.30 352 A 1 
ATOM 2884 C CB  . SER A 1 352 ? 7.338   -3.744  -12.109 1.00 95.11 352 A 1 
ATOM 2885 O OG  . SER A 1 352 ? 8.610   -3.953  -12.693 1.00 89.08 352 A 1 
ATOM 2886 N N   . ALA A 1 353 ? 7.790   -3.875  -8.970  1.00 96.42 353 A 1 
ATOM 2887 C CA  . ALA A 1 353 ? 8.558   -3.808  -7.722  1.00 96.44 353 A 1 
ATOM 2888 C C   . ALA A 1 353 ? 8.403   -5.086  -6.877  1.00 96.73 353 A 1 
ATOM 2889 O O   . ALA A 1 353 ? 9.378   -5.598  -6.326  1.00 96.43 353 A 1 
ATOM 2890 C CB  . ALA A 1 353 ? 8.108   -2.564  -6.944  1.00 96.49 353 A 1 
ATOM 2891 N N   . LEU A 1 354 ? 7.196   -5.643  -6.845  1.00 97.07 354 A 1 
ATOM 2892 C CA  . LEU A 1 354 ? 6.903   -6.904  -6.169  1.00 97.22 354 A 1 
ATOM 2893 C C   . LEU A 1 354 ? 7.639   -8.089  -6.809  1.00 97.30 354 A 1 
ATOM 2894 O O   . LEU A 1 354 ? 8.232   -8.894  -6.099  1.00 96.93 354 A 1 
ATOM 2895 C CB  . LEU A 1 354 ? 5.382   -7.101  -6.193  1.00 97.11 354 A 1 
ATOM 2896 C CG  . LEU A 1 354 ? 4.908   -8.414  -5.561  1.00 95.67 354 A 1 
ATOM 2897 C CD1 . LEU A 1 354 ? 5.236   -8.484  -4.073  1.00 93.20 354 A 1 
ATOM 2898 C CD2 . LEU A 1 354 ? 3.394   -8.498  -5.741  1.00 93.73 354 A 1 
ATOM 2899 N N   . ARG A 1 355 ? 7.638   -8.219  -8.145  1.00 96.95 355 A 1 
ATOM 2900 C CA  . ARG A 1 355 ? 8.371   -9.289  -8.850  1.00 96.74 355 A 1 
ATOM 2901 C C   . ARG A 1 355 ? 9.871   -9.193  -8.604  1.00 96.50 355 A 1 
ATOM 2902 O O   . ARG A 1 355 ? 10.499  -10.216 -8.357  1.00 95.94 355 A 1 
ATOM 2903 C CB  . ARG A 1 355 ? 8.110   -9.238  -10.359 1.00 96.36 355 A 1 
ATOM 2904 C CG  . ARG A 1 355 ? 6.704   -9.726  -10.727 1.00 94.94 355 A 1 
ATOM 2905 C CD  . ARG A 1 355 ? 6.501   -9.667  -12.237 1.00 94.66 355 A 1 
ATOM 2906 N NE  . ARG A 1 355 ? 5.068   -9.795  -12.577 1.00 92.78 355 A 1 
ATOM 2907 C CZ  . ARG A 1 355 ? 4.222   -8.790  -12.757 1.00 93.45 355 A 1 
ATOM 2908 N NH1 . ARG A 1 355 ? 4.584   -7.539  -12.723 1.00 86.37 355 A 1 
ATOM 2909 N NH2 . ARG A 1 355 ? 2.971   -9.035  -12.974 1.00 88.89 355 A 1 
ATOM 2910 N N   . GLU A 1 356 ? 10.422  -7.984  -8.652  1.00 96.31 356 A 1 
ATOM 2911 C CA  . GLU A 1 356 ? 11.833  -7.720  -8.368  1.00 95.67 356 A 1 
ATOM 2912 C C   . GLU A 1 356 ? 12.222  -8.186  -6.958  1.00 95.89 356 A 1 
ATOM 2913 O O   . GLU A 1 356 ? 13.251  -8.838  -6.778  1.00 95.07 356 A 1 
ATOM 2914 C CB  . GLU A 1 356 ? 12.072  -6.213  -8.532  1.00 94.67 356 A 1 
ATOM 2915 C CG  . GLU A 1 356 ? 13.544  -5.797  -8.409  1.00 87.76 356 A 1 
ATOM 2916 C CD  . GLU A 1 356 ? 13.695  -4.272  -8.279  1.00 87.59 356 A 1 
ATOM 2917 O OE1 . GLU A 1 356 ? 14.685  -3.838  -7.650  1.00 79.65 356 A 1 
ATOM 2918 O OE2 . GLU A 1 356 ? 12.788  -3.522  -8.729  1.00 82.29 356 A 1 
ATOM 2919 N N   . ASP A 1 357 ? 11.386  -7.914  -5.972  1.00 96.97 357 A 1 
ATOM 2920 C CA  . ASP A 1 357 ? 11.639  -8.325  -4.594  1.00 97.10 357 A 1 
ATOM 2921 C C   . ASP A 1 357 ? 11.457  -9.834  -4.378  1.00 97.25 357 A 1 
ATOM 2922 O O   . ASP A 1 357 ? 12.372  -10.509 -3.891  1.00 96.65 357 A 1 
ATOM 2923 C CB  . ASP A 1 357 ? 10.750  -7.509  -3.660  1.00 96.92 357 A 1 
ATOM 2924 C CG  . ASP A 1 357 ? 11.076  -7.882  -2.227  1.00 95.73 357 A 1 
ATOM 2925 O OD1 . ASP A 1 357 ? 12.219  -7.604  -1.793  1.00 91.24 357 A 1 
ATOM 2926 O OD2 . ASP A 1 357 ? 10.218  -8.514  -1.587  1.00 91.32 357 A 1 
ATOM 2927 N N   . LEU A 1 358 ? 10.315  -10.391 -4.794  1.00 96.89 358 A 1 
ATOM 2928 C CA  . LEU A 1 358 ? 10.014  -11.811 -4.615  1.00 97.05 358 A 1 
ATOM 2929 C C   . LEU A 1 358 ? 10.975  -12.715 -5.392  1.00 96.78 358 A 1 
ATOM 2930 O O   . LEU A 1 358 ? 11.255  -13.815 -4.930  1.00 96.14 358 A 1 
ATOM 2931 C CB  . LEU A 1 358 ? 8.555   -12.107 -4.998  1.00 97.31 358 A 1 
ATOM 2932 C CG  . LEU A 1 358 ? 7.488   -11.499 -4.069  1.00 96.84 358 A 1 
ATOM 2933 C CD1 . LEU A 1 358 ? 6.112   -11.963 -4.540  1.00 95.90 358 A 1 
ATOM 2934 C CD2 . LEU A 1 358 ? 7.652   -11.916 -2.607  1.00 95.66 358 A 1 
ATOM 2935 N N   . ASN A 1 359 ? 11.543  -12.262 -6.514  1.00 96.75 359 A 1 
ATOM 2936 C CA  . ASN A 1 359 ? 12.569  -13.027 -7.229  1.00 96.05 359 A 1 
ATOM 2937 C C   . ASN A 1 359 ? 13.769  -13.361 -6.331  1.00 95.76 359 A 1 
ATOM 2938 O O   . ASN A 1 359 ? 14.335  -14.442 -6.452  1.00 94.65 359 A 1 
ATOM 2939 C CB  . ASN A 1 359 ? 13.025  -12.277 -8.486  1.00 95.05 359 A 1 
ATOM 2940 C CG  . ASN A 1 359 ? 13.922  -13.156 -9.347  1.00 89.26 359 A 1 
ATOM 2941 O OD1 . ASN A 1 359 ? 13.539  -14.255 -9.735  1.00 81.31 359 A 1 
ATOM 2942 N ND2 . ASN A 1 359 ? 15.124  -12.736 -9.647  1.00 79.72 359 A 1 
ATOM 2943 N N   . THR A 1 360 ? 14.115  -12.484 -5.386  1.00 95.96 360 A 1 
ATOM 2944 C CA  . THR A 1 360 ? 15.269  -12.680 -4.498  1.00 95.41 360 A 1 
ATOM 2945 C C   . THR A 1 360 ? 14.964  -13.512 -3.252  1.00 95.50 360 A 1 
ATOM 2946 O O   . THR A 1 360 ? 15.897  -13.927 -2.581  1.00 93.66 360 A 1 
ATOM 2947 C CB  . THR A 1 360 ? 15.880  -11.340 -4.062  1.00 94.30 360 A 1 
ATOM 2948 O OG1 . THR A 1 360 ? 15.028  -10.636 -3.182  1.00 89.18 360 A 1 
ATOM 2949 C CG2 . THR A 1 360 ? 16.222  -10.432 -5.239  1.00 87.32 360 A 1 
ATOM 2950 N N   . ARG A 1 361 ? 13.693  -13.744 -2.908  1.00 95.20 361 A 1 
ATOM 2951 C CA  . ARG A 1 361 ? 13.314  -14.347 -1.611  1.00 94.72 361 A 1 
ATOM 2952 C C   . ARG A 1 361 ? 12.363  -15.535 -1.682  1.00 96.24 361 A 1 
ATOM 2953 O O   . ARG A 1 361 ? 12.255  -16.276 -0.715  1.00 95.33 361 A 1 
ATOM 2954 C CB  . ARG A 1 361 ? 12.742  -13.262 -0.689  1.00 91.15 361 A 1 
ATOM 2955 C CG  . ARG A 1 361 ? 11.372  -12.725 -1.152  1.00 84.58 361 A 1 
ATOM 2956 C CD  . ARG A 1 361 ? 10.777  -11.717 -0.164  1.00 87.39 361 A 1 
ATOM 2957 N NE  . ARG A 1 361 ? 11.660  -10.558 0.051   1.00 84.76 361 A 1 
ATOM 2958 C CZ  . ARG A 1 361 ? 11.603  -9.723  1.059   1.00 85.97 361 A 1 
ATOM 2959 N NH1 . ARG A 1 361 ? 10.698  -9.794  1.982   1.00 76.09 361 A 1 
ATOM 2960 N NH2 . ARG A 1 361 ? 12.477  -8.776  1.164   1.00 74.60 361 A 1 
ATOM 2961 N N   . ALA A 1 362 ? 11.649  -15.727 -2.786  1.00 96.58 362 A 1 
ATOM 2962 C CA  . ALA A 1 362 ? 10.654  -16.789 -2.887  1.00 97.09 362 A 1 
ATOM 2963 C C   . ALA A 1 362 ? 11.309  -18.151 -3.160  1.00 97.03 362 A 1 
ATOM 2964 O O   . ALA A 1 362 ? 12.071  -18.290 -4.123  1.00 96.30 362 A 1 
ATOM 2965 C CB  . ALA A 1 362 ? 9.628   -16.413 -3.961  1.00 97.06 362 A 1 
ATOM 2966 N N   . THR A 1 363 ? 10.948  -19.173 -2.385  1.00 97.36 363 A 1 
ATOM 2967 C CA  . THR A 1 363 ? 11.354  -20.562 -2.632  1.00 97.49 363 A 1 
ATOM 2968 C C   . THR A 1 363 ? 10.677  -21.089 -3.896  1.00 97.81 363 A 1 
ATOM 2969 O O   . THR A 1 363 ? 9.462   -20.969 -4.061  1.00 97.41 363 A 1 
ATOM 2970 C CB  . THR A 1 363 ? 11.014  -21.456 -1.434  1.00 96.87 363 A 1 
ATOM 2971 O OG1 . THR A 1 363 ? 11.606  -20.944 -0.267  1.00 94.15 363 A 1 
ATOM 2972 C CG2 . THR A 1 363 ? 11.517  -22.891 -1.603  1.00 93.92 363 A 1 
ATOM 2973 N N   . ARG A 1 364 ? 11.469  -21.665 -4.811  1.00 97.53 364 A 1 
ATOM 2974 C CA  . ARG A 1 364 ? 10.965  -22.228 -6.073  1.00 97.51 364 A 1 
ATOM 2975 C C   . ARG A 1 364 ? 10.435  -23.631 -5.827  1.00 97.51 364 A 1 
ATOM 2976 O O   . ARG A 1 364 ? 11.186  -24.481 -5.368  1.00 96.44 364 A 1 
ATOM 2977 C CB  . ARG A 1 364 ? 12.044  -22.250 -7.166  1.00 96.72 364 A 1 
ATOM 2978 C CG  . ARG A 1 364 ? 12.305  -20.905 -7.854  1.00 94.01 364 A 1 
ATOM 2979 C CD  . ARG A 1 364 ? 12.969  -19.870 -6.930  1.00 91.26 364 A 1 
ATOM 2980 N NE  . ARG A 1 364 ? 13.365  -18.665 -7.692  1.00 88.68 364 A 1 
ATOM 2981 C CZ  . ARG A 1 364 ? 13.697  -17.492 -7.188  1.00 86.93 364 A 1 
ATOM 2982 N NH1 . ARG A 1 364 ? 13.672  -17.239 -5.919  1.00 77.20 364 A 1 
ATOM 2983 N NH2 . ARG A 1 364 ? 14.085  -16.527 -7.956  1.00 82.26 364 A 1 
ATOM 2984 N N   . ILE A 1 365 ? 9.180   -23.875 -6.198  1.00 97.15 365 A 1 
ATOM 2985 C CA  . ILE A 1 365 ? 8.554   -25.196 -6.120  1.00 96.85 365 A 1 
ATOM 2986 C C   . ILE A 1 365 ? 7.787   -25.509 -7.407  1.00 97.26 365 A 1 
ATOM 2987 O O   . ILE A 1 365 ? 7.377   -24.605 -8.147  1.00 96.52 365 A 1 
ATOM 2988 C CB  . ILE A 1 365 ? 7.672   -25.348 -4.860  1.00 94.96 365 A 1 
ATOM 2989 C CG1 . ILE A 1 365 ? 6.475   -24.382 -4.847  1.00 88.02 365 A 1 
ATOM 2990 C CG2 . ILE A 1 365 ? 8.524   -25.201 -3.581  1.00 84.22 365 A 1 
ATOM 2991 C CD1 . ILE A 1 365 ? 5.459   -24.727 -3.755  1.00 81.72 365 A 1 
ATOM 2992 N N   . SER A 1 366 ? 7.594   -26.801 -7.695  1.00 96.94 366 A 1 
ATOM 2993 C CA  . SER A 1 366 ? 6.700   -27.245 -8.754  1.00 96.77 366 A 1 
ATOM 2994 C C   . SER A 1 366 ? 5.266   -27.318 -8.233  1.00 97.30 366 A 1 
ATOM 2995 O O   . SER A 1 366 ? 4.984   -27.789 -7.135  1.00 96.75 366 A 1 
ATOM 2996 C CB  . SER A 1 366 ? 7.107   -28.586 -9.367  1.00 95.66 366 A 1 
ATOM 2997 O OG  . SER A 1 366 ? 8.460   -28.564 -9.793  1.00 88.74 366 A 1 
ATOM 2998 N N   . ALA A 1 367 ? 4.351   -26.846 -9.056  1.00 97.43 367 A 1 
ATOM 2999 C CA  . ALA A 1 367 ? 2.921   -26.886 -8.826  1.00 97.57 367 A 1 
ATOM 3000 C C   . ALA A 1 367 ? 2.204   -27.121 -10.152 1.00 97.55 367 A 1 
ATOM 3001 O O   . ALA A 1 367 ? 2.684   -26.688 -11.205 1.00 96.66 367 A 1 
ATOM 3002 C CB  . ALA A 1 367 ? 2.491   -25.565 -8.186  1.00 97.19 367 A 1 
ATOM 3003 N N   . VAL A 1 368 ? 1.055   -27.789 -10.090 1.00 97.60 368 A 1 
ATOM 3004 C CA  . VAL A 1 368 ? 0.152   -28.010 -11.221 1.00 97.79 368 A 1 
ATOM 3005 C C   . VAL A 1 368 ? -1.232  -27.529 -10.805 1.00 97.78 368 A 1 
ATOM 3006 O O   . VAL A 1 368 ? -1.812  -28.058 -9.858  1.00 97.30 368 A 1 
ATOM 3007 C CB  . VAL A 1 368 ? 0.149   -29.489 -11.633 1.00 97.47 368 A 1 
ATOM 3008 C CG1 . VAL A 1 368 ? -0.828  -29.740 -12.781 1.00 96.36 368 A 1 
ATOM 3009 C CG2 . VAL A 1 368 ? 1.542   -29.946 -12.093 1.00 96.18 368 A 1 
ATOM 3010 N N   . ILE A 1 369 ? -1.743  -26.511 -11.482 1.00 96.71 369 A 1 
ATOM 3011 C CA  . ILE A 1 369 ? -3.002  -25.840 -11.115 1.00 96.24 369 A 1 
ATOM 3012 C C   . ILE A 1 369 ? -4.163  -26.169 -12.059 1.00 96.01 369 A 1 
ATOM 3013 O O   . ILE A 1 369 ? -5.314  -25.980 -11.687 1.00 94.71 369 A 1 
ATOM 3014 C CB  . ILE A 1 369 ? -2.806  -24.322 -10.938 1.00 95.52 369 A 1 
ATOM 3015 C CG1 . ILE A 1 369 ? -2.453  -23.611 -12.263 1.00 93.92 369 A 1 
ATOM 3016 C CG2 . ILE A 1 369 ? -1.753  -24.035 -9.848  1.00 92.70 369 A 1 
ATOM 3017 C CD1 . ILE A 1 369 ? -2.518  -22.081 -12.166 1.00 91.49 369 A 1 
ATOM 3018 N N   . ASN A 1 370 ? -3.880  -26.694 -13.256 1.00 96.10 370 A 1 
ATOM 3019 C CA  . ASN A 1 370 ? -4.856  -27.276 -14.173 1.00 95.46 370 A 1 
ATOM 3020 C C   . ASN A 1 370 ? -4.394  -28.687 -14.591 1.00 95.87 370 A 1 
ATOM 3021 O O   . ASN A 1 370 ? -3.784  -28.855 -15.651 1.00 95.44 370 A 1 
ATOM 3022 C CB  . ASN A 1 370 ? -5.074  -26.331 -15.359 1.00 94.23 370 A 1 
ATOM 3023 C CG  . ASN A 1 370 ? -6.203  -26.814 -16.260 1.00 90.99 370 A 1 
ATOM 3024 O OD1 . ASN A 1 370 ? -7.022  -27.645 -15.906 1.00 87.85 370 A 1 
ATOM 3025 N ND2 . ASN A 1 370 ? -6.300  -26.287 -17.456 1.00 86.53 370 A 1 
ATOM 3026 N N   . PRO A 1 371 ? -4.606  -29.713 -13.757 1.00 96.64 371 A 1 
ATOM 3027 C CA  . PRO A 1 371 ? -3.940  -30.999 -13.898 1.00 96.69 371 A 1 
ATOM 3028 C C   . PRO A 1 371 ? -4.470  -31.838 -15.064 1.00 96.50 371 A 1 
ATOM 3029 O O   . PRO A 1 371 ? -5.672  -31.931 -15.325 1.00 95.44 371 A 1 
ATOM 3030 C CB  . PRO A 1 371 ? -4.124  -31.703 -12.551 1.00 96.29 371 A 1 
ATOM 3031 C CG  . PRO A 1 371 ? -5.413  -31.089 -12.013 1.00 94.96 371 A 1 
ATOM 3032 C CD  . PRO A 1 371 ? -5.336  -29.652 -12.502 1.00 96.56 371 A 1 
ATOM 3033 N N   . VAL A 1 372 ? -3.553  -32.546 -15.715 1.00 96.53 372 A 1 
ATOM 3034 C CA  . VAL A 1 372 ? -3.792  -33.750 -16.513 1.00 96.74 372 A 1 
ATOM 3035 C C   . VAL A 1 372 ? -2.766  -34.810 -16.117 1.00 96.96 372 A 1 
ATOM 3036 O O   . VAL A 1 372 ? -1.608  -34.487 -15.833 1.00 96.32 372 A 1 
ATOM 3037 C CB  . VAL A 1 372 ? -3.794  -33.443 -18.022 1.00 95.88 372 A 1 
ATOM 3038 C CG1 . VAL A 1 372 ? -2.437  -33.002 -18.565 1.00 92.57 372 A 1 
ATOM 3039 C CG2 . VAL A 1 372 ? -4.285  -34.638 -18.846 1.00 91.15 372 A 1 
ATOM 3040 N N   . LYS A 1 373 ? -3.182  -36.087 -16.066 1.00 97.11 373 A 1 
ATOM 3041 C CA  . LYS A 1 373 ? -2.286  -37.190 -15.708 1.00 97.19 373 A 1 
ATOM 3042 C C   . LYS A 1 373 ? -1.328  -37.490 -16.860 1.00 97.46 373 A 1 
ATOM 3043 O O   . LYS A 1 373 ? -1.749  -37.657 -18.004 1.00 96.88 373 A 1 
ATOM 3044 C CB  . LYS A 1 373 ? -3.099  -38.418 -15.266 1.00 96.43 373 A 1 
ATOM 3045 C CG  . LYS A 1 373 ? -2.175  -39.550 -14.781 1.00 93.87 373 A 1 
ATOM 3046 C CD  . LYS A 1 373 ? -2.927  -40.803 -14.319 1.00 91.58 373 A 1 
ATOM 3047 C CE  . LYS A 1 373 ? -3.287  -40.737 -12.830 1.00 86.25 373 A 1 
ATOM 3048 N NZ  . LYS A 1 373 ? -3.533  -42.098 -12.302 1.00 82.82 373 A 1 
ATOM 3049 N N   . LEU A 1 374 ? -0.031  -37.588 -16.554 1.00 97.39 374 A 1 
ATOM 3050 C CA  . LEU A 1 374 ? 1.029   -38.050 -17.444 1.00 97.54 374 A 1 
ATOM 3051 C C   . LEU A 1 374 ? 1.520   -39.419 -16.965 1.00 97.80 374 A 1 
ATOM 3052 O O   . LEU A 1 374 ? 2.014   -39.533 -15.851 1.00 97.26 374 A 1 
ATOM 3053 C CB  . LEU A 1 374 ? 2.160   -37.005 -17.465 1.00 97.29 374 A 1 
ATOM 3054 C CG  . LEU A 1 374 ? 3.372   -37.411 -18.320 1.00 96.49 374 A 1 
ATOM 3055 C CD1 . LEU A 1 374 ? 3.023   -37.481 -19.806 1.00 93.63 374 A 1 
ATOM 3056 C CD2 . LEU A 1 374 ? 4.504   -36.394 -18.152 1.00 94.15 374 A 1 
ATOM 3057 N N   . VAL A 1 375 ? 1.433   -40.455 -17.817 1.00 97.56 375 A 1 
ATOM 3058 C CA  . VAL A 1 375 ? 1.876   -41.820 -17.505 1.00 97.64 375 A 1 
ATOM 3059 C C   . VAL A 1 375 ? 3.116   -42.158 -18.325 1.00 97.73 375 A 1 
ATOM 3060 O O   . VAL A 1 375 ? 3.088   -42.160 -19.557 1.00 96.84 375 A 1 
ATOM 3061 C CB  . VAL A 1 375 ? 0.754   -42.847 -17.729 1.00 97.23 375 A 1 
ATOM 3062 C CG1 . VAL A 1 375 ? 1.198   -44.250 -17.298 1.00 95.12 375 A 1 
ATOM 3063 C CG2 . VAL A 1 375 ? -0.517  -42.481 -16.951 1.00 95.12 375 A 1 
ATOM 3064 N N   . ILE A 1 376 ? 4.215   -42.485 -17.639 1.00 97.63 376 A 1 
ATOM 3065 C CA  . ILE A 1 376 ? 5.476   -42.905 -18.254 1.00 97.78 376 A 1 
ATOM 3066 C C   . ILE A 1 376 ? 5.452   -44.431 -18.412 1.00 97.73 376 A 1 
ATOM 3067 O O   . ILE A 1 376 ? 5.750   -45.182 -17.487 1.00 96.93 376 A 1 
ATOM 3068 C CB  . ILE A 1 376 ? 6.691   -42.405 -17.446 1.00 97.66 376 A 1 
ATOM 3069 C CG1 . ILE A 1 376 ? 6.588   -40.896 -17.106 1.00 96.46 376 A 1 
ATOM 3070 C CG2 . ILE A 1 376 ? 7.967   -42.694 -18.260 1.00 96.38 376 A 1 
ATOM 3071 C CD1 . ILE A 1 376 ? 7.746   -40.370 -16.259 1.00 92.81 376 A 1 
ATOM 3072 N N   . THR A 1 377 ? 5.072   -44.917 -19.595 1.00 97.61 377 A 1 
ATOM 3073 C CA  . THR A 1 377 ? 4.687   -46.320 -19.825 1.00 97.43 377 A 1 
ATOM 3074 C C   . THR A 1 377 ? 5.827   -47.322 -19.633 1.00 97.37 377 A 1 
ATOM 3075 O O   . THR A 1 377 ? 5.578   -48.439 -19.187 1.00 95.94 377 A 1 
ATOM 3076 C CB  . THR A 1 377 ? 4.089   -46.502 -21.224 1.00 96.95 377 A 1 
ATOM 3077 O OG1 . THR A 1 377 ? 4.972   -46.020 -22.209 1.00 93.61 377 A 1 
ATOM 3078 C CG2 . THR A 1 377 ? 2.765   -45.749 -21.380 1.00 91.44 377 A 1 
ATOM 3079 N N   . ASN A 1 378 ? 7.077   -46.932 -19.910 1.00 96.75 378 A 1 
ATOM 3080 C CA  . ASN A 1 378 ? 8.268   -47.766 -19.743 1.00 96.60 378 A 1 
ATOM 3081 C C   . ASN A 1 378 ? 9.017   -47.522 -18.421 1.00 96.83 378 A 1 
ATOM 3082 O O   . ASN A 1 378 ? 10.078  -48.107 -18.217 1.00 95.20 378 A 1 
ATOM 3083 C CB  . ASN A 1 378 ? 9.180   -47.603 -20.978 1.00 95.97 378 A 1 
ATOM 3084 C CG  . ASN A 1 378 ? 9.851   -46.244 -21.073 1.00 96.78 378 A 1 
ATOM 3085 O OD1 . ASN A 1 378 ? 9.336   -45.228 -20.631 1.00 92.56 378 A 1 
ATOM 3086 N ND2 . ASN A 1 378 ? 11.007  -46.171 -21.693 1.00 93.06 378 A 1 
ATOM 3087 N N   . TYR A 1 379 ? 8.509   -46.683 -17.512 1.00 97.40 379 A 1 
ATOM 3088 C CA  . TYR A 1 379 ? 9.086   -46.510 -16.179 1.00 97.28 379 A 1 
ATOM 3089 C C   . TYR A 1 379 ? 8.617   -47.649 -15.257 1.00 97.15 379 A 1 
ATOM 3090 O O   . TYR A 1 379 ? 7.438   -48.009 -15.307 1.00 96.10 379 A 1 
ATOM 3091 C CB  . TYR A 1 379 ? 8.732   -45.127 -15.627 1.00 96.90 379 A 1 
ATOM 3092 C CG  . TYR A 1 379 ? 9.605   -44.698 -14.463 1.00 96.81 379 A 1 
ATOM 3093 C CD1 . TYR A 1 379 ? 9.166   -44.875 -13.139 1.00 93.81 379 A 1 
ATOM 3094 C CD2 . TYR A 1 379 ? 10.866  -44.125 -14.715 1.00 94.61 379 A 1 
ATOM 3095 C CE1 . TYR A 1 379 ? 9.983   -44.475 -12.064 1.00 93.55 379 A 1 
ATOM 3096 C CE2 . TYR A 1 379 ? 11.687  -43.725 -13.641 1.00 93.50 379 A 1 
ATOM 3097 C CZ  . TYR A 1 379 ? 11.242  -43.897 -12.311 1.00 94.91 379 A 1 
ATOM 3098 O OH  . TYR A 1 379 ? 12.026  -43.512 -11.271 1.00 93.40 379 A 1 
ATOM 3099 N N   . PRO A 1 380 ? 9.504   -48.260 -14.440 1.00 97.04 380 A 1 
ATOM 3100 C CA  . PRO A 1 380 ? 9.139   -49.400 -13.600 1.00 96.40 380 A 1 
ATOM 3101 C C   . PRO A 1 380 ? 8.014   -49.081 -12.599 1.00 96.32 380 A 1 
ATOM 3102 O O   . PRO A 1 380 ? 8.001   -48.022 -11.977 1.00 95.17 380 A 1 
ATOM 3103 C CB  . PRO A 1 380 ? 10.425  -49.826 -12.891 1.00 95.42 380 A 1 
ATOM 3104 C CG  . PRO A 1 380 ? 11.532  -49.322 -13.816 1.00 94.10 380 A 1 
ATOM 3105 C CD  . PRO A 1 380 ? 10.942  -48.029 -14.369 1.00 96.12 380 A 1 
ATOM 3106 N N   . GLU A 1 381 ? 7.071   -50.016 -12.434 1.00 95.92 381 A 1 
ATOM 3107 C CA  . GLU A 1 381 ? 5.994   -49.878 -11.450 1.00 95.17 381 A 1 
ATOM 3108 C C   . GLU A 1 381 ? 6.540   -49.917 -10.019 1.00 95.18 381 A 1 
ATOM 3109 O O   . GLU A 1 381 ? 7.401   -50.727 -9.689  1.00 92.21 381 A 1 
ATOM 3110 C CB  . GLU A 1 381 ? 4.922   -50.959 -11.645 1.00 92.82 381 A 1 
ATOM 3111 C CG  . GLU A 1 381 ? 4.114   -50.689 -12.919 1.00 82.69 381 A 1 
ATOM 3112 C CD  . GLU A 1 381 ? 2.996   -51.694 -13.201 1.00 79.02 381 A 1 
ATOM 3113 O OE1 . GLU A 1 381 ? 2.383   -51.509 -14.286 1.00 71.43 381 A 1 
ATOM 3114 O OE2 . GLU A 1 381 ? 2.780   -52.619 -12.391 1.00 71.90 381 A 1 
ATOM 3115 N N   . GLY A 1 382 ? 6.039   -49.025 -9.157  1.00 94.88 382 A 1 
ATOM 3116 C CA  . GLY A 1 382 ? 6.459   -48.893 -7.761  1.00 94.70 382 A 1 
ATOM 3117 C C   . GLY A 1 382 ? 7.851   -48.285 -7.555  1.00 95.52 382 A 1 
ATOM 3118 O O   . GLY A 1 382 ? 8.260   -48.110 -6.410  1.00 93.17 382 A 1 
ATOM 3119 N N   . GLN A 1 383 ? 8.593   -47.950 -8.614  1.00 96.22 383 A 1 
ATOM 3120 C CA  . GLN A 1 383 ? 9.863   -47.242 -8.481  1.00 96.23 383 A 1 
ATOM 3121 C C   . GLN A 1 383 ? 9.621   -45.760 -8.181  1.00 96.60 383 A 1 
ATOM 3122 O O   . GLN A 1 383 ? 8.866   -45.088 -8.879  1.00 95.46 383 A 1 
ATOM 3123 C CB  . GLN A 1 383 ? 10.729  -47.453 -9.732  1.00 95.04 383 A 1 
ATOM 3124 C CG  . GLN A 1 383 ? 12.109  -46.783 -9.607  1.00 90.45 383 A 1 
ATOM 3125 C CD  . GLN A 1 383 ? 13.045  -47.065 -10.778 1.00 86.70 383 A 1 
ATOM 3126 O OE1 . GLN A 1 383 ? 12.848  -47.950 -11.592 1.00 77.80 383 A 1 
ATOM 3127 N NE2 . GLN A 1 383 ? 14.130  -46.330 -10.904 1.00 74.93 383 A 1 
ATOM 3128 N N   . VAL A 1 384 ? 10.330  -45.249 -7.164  1.00 96.71 384 A 1 
ATOM 3129 C CA  . VAL A 1 384 ? 10.380  -43.825 -6.814  1.00 96.94 384 A 1 
ATOM 3130 C C   . VAL A 1 384 ? 11.842  -43.398 -6.764  1.00 96.83 384 A 1 
ATOM 3131 O O   . VAL A 1 384 ? 12.669  -44.088 -6.166  1.00 95.45 384 A 1 
ATOM 3132 C CB  . VAL A 1 384 ? 9.664   -43.544 -5.478  1.00 96.18 384 A 1 
ATOM 3133 C CG1 . VAL A 1 384 ? 9.626   -42.040 -5.170  1.00 92.59 384 A 1 
ATOM 3134 C CG2 . VAL A 1 384 ? 8.220   -44.059 -5.499  1.00 92.48 384 A 1 
ATOM 3135 N N   . GLU A 1 385 ? 12.181  -42.290 -7.414  1.00 96.92 385 A 1 
ATOM 3136 C CA  . GLU A 1 385 ? 13.504  -41.674 -7.357  1.00 96.47 385 A 1 
ATOM 3137 C C   . GLU A 1 385 ? 13.421  -40.306 -6.681  1.00 96.74 385 A 1 
ATOM 3138 O O   . GLU A 1 385 ? 12.563  -39.498 -7.023  1.00 95.51 385 A 1 
ATOM 3139 C CB  . GLU A 1 385 ? 14.116  -41.518 -8.757  1.00 94.64 385 A 1 
ATOM 3140 C CG  . GLU A 1 385 ? 14.519  -42.850 -9.401  1.00 86.61 385 A 1 
ATOM 3141 C CD  . GLU A 1 385 ? 15.185  -42.628 -10.770 1.00 88.90 385 A 1 
ATOM 3142 O OE1 . GLU A 1 385 ? 14.714  -43.201 -11.775 1.00 79.74 385 A 1 
ATOM 3143 O OE2 . GLU A 1 385 ? 16.192  -41.881 -10.841 1.00 82.04 385 A 1 
ATOM 3144 N N   . GLU A 1 386 ? 14.367  -40.027 -5.776  1.00 96.35 386 A 1 
ATOM 3145 C CA  . GLU A 1 386 ? 14.577  -38.683 -5.252  1.00 96.11 386 A 1 
ATOM 3146 C C   . GLU A 1 386 ? 15.460  -37.878 -6.214  1.00 95.98 386 A 1 
ATOM 3147 O O   . GLU A 1 386 ? 16.560  -38.296 -6.597  1.00 94.23 386 A 1 
ATOM 3148 C CB  . GLU A 1 386 ? 15.187  -38.733 -3.849  1.00 94.85 386 A 1 
ATOM 3149 C CG  . GLU A 1 386 ? 14.211  -39.299 -2.802  1.00 85.07 386 A 1 
ATOM 3150 C CD  . GLU A 1 386 ? 14.779  -39.251 -1.373  1.00 83.37 386 A 1 
ATOM 3151 O OE1 . GLU A 1 386 ? 13.963  -39.275 -0.426  1.00 73.87 386 A 1 
ATOM 3152 O OE2 . GLU A 1 386 ? 16.026  -39.213 -1.225  1.00 76.12 386 A 1 
ATOM 3153 N N   . LEU A 1 387 ? 14.972  -36.713 -6.622  1.00 95.77 387 A 1 
ATOM 3154 C CA  . LEU A 1 387 ? 15.662  -35.765 -7.487  1.00 95.44 387 A 1 
ATOM 3155 C C   . LEU A 1 387 ? 15.855  -34.444 -6.743  1.00 95.57 387 A 1 
ATOM 3156 O O   . LEU A 1 387 ? 15.007  -34.026 -5.968  1.00 94.50 387 A 1 
ATOM 3157 C CB  . LEU A 1 387 ? 14.861  -35.558 -8.778  1.00 95.04 387 A 1 
ATOM 3158 C CG  . LEU A 1 387 ? 14.520  -36.842 -9.560  1.00 94.49 387 A 1 
ATOM 3159 C CD1 . LEU A 1 387 ? 13.648  -36.479 -10.753 1.00 91.42 387 A 1 
ATOM 3160 C CD2 . LEU A 1 387 ? 15.774  -37.545 -10.082 1.00 91.96 387 A 1 
ATOM 3161 N N   . GLU A 1 388 ? 16.973  -33.768 -7.002  1.00 95.23 388 A 1 
ATOM 3162 C CA  . GLU A 1 388 ? 17.297  -32.501 -6.345  1.00 94.81 388 A 1 
ATOM 3163 C C   . GLU A 1 388 ? 16.690  -31.302 -7.092  1.00 95.04 388 A 1 
ATOM 3164 O O   . GLU A 1 388 ? 16.816  -31.174 -8.316  1.00 93.56 388 A 1 
ATOM 3165 C CB  . GLU A 1 388 ? 18.820  -32.404 -6.203  1.00 93.29 388 A 1 
ATOM 3166 C CG  . GLU A 1 388 ? 19.245  -31.255 -5.290  1.00 85.32 388 A 1 
ATOM 3167 C CD  . GLU A 1 388 ? 20.767  -31.132 -5.126  1.00 85.57 388 A 1 
ATOM 3168 O OE1 . GLU A 1 388 ? 21.168  -30.264 -4.315  1.00 76.12 388 A 1 
ATOM 3169 O OE2 . GLU A 1 388 ? 21.516  -31.854 -5.824  1.00 78.86 388 A 1 
ATOM 3170 N N   . ALA A 1 389 ? 16.062  -30.388 -6.346  1.00 95.21 389 A 1 
ATOM 3171 C CA  . ALA A 1 389 ? 15.539  -29.113 -6.815  1.00 95.48 389 A 1 
ATOM 3172 C C   . ALA A 1 389 ? 16.139  -27.952 -6.003  1.00 95.73 389 A 1 
ATOM 3173 O O   . ALA A 1 389 ? 16.148  -27.974 -4.778  1.00 94.78 389 A 1 
ATOM 3174 C CB  . ALA A 1 389 ? 14.010  -29.145 -6.748  1.00 95.18 389 A 1 
ATOM 3175 N N   . ILE A 1 390 ? 16.643  -26.925 -6.688  1.00 95.96 390 A 1 
ATOM 3176 C CA  . ILE A 1 390 ? 17.247  -25.740 -6.056  1.00 95.58 390 A 1 
ATOM 3177 C C   . ILE A 1 390 ? 16.141  -24.843 -5.492  1.00 96.01 390 A 1 
ATOM 3178 O O   . ILE A 1 390 ? 15.226  -24.470 -6.229  1.00 95.21 390 A 1 
ATOM 3179 C CB  . ILE A 1 390 ? 18.144  -24.982 -7.061  1.00 94.14 390 A 1 
ATOM 3180 C CG1 . ILE A 1 390 ? 19.302  -25.877 -7.558  1.00 88.17 390 A 1 
ATOM 3181 C CG2 . ILE A 1 390 ? 18.702  -23.689 -6.431  1.00 86.89 390 A 1 
ATOM 3182 C CD1 . ILE A 1 390 ? 20.114  -25.269 -8.714  1.00 74.52 390 A 1 
ATOM 3183 N N   . ASN A 1 391 ? 16.270  -24.434 -4.220  1.00 95.78 391 A 1 
ATOM 3184 C CA  . ASN A 1 391 ? 15.293  -23.586 -3.540  1.00 95.99 391 A 1 
ATOM 3185 C C   . ASN A 1 391 ? 15.227  -22.187 -4.149  1.00 95.85 391 A 1 
ATOM 3186 O O   . ASN A 1 391 ? 14.150  -21.709 -4.497  1.00 94.46 391 A 1 
ATOM 3187 C CB  . ASN A 1 391 ? 15.639  -23.511 -2.041  1.00 95.57 391 A 1 
ATOM 3188 C CG  . ASN A 1 391 ? 15.383  -24.805 -1.306  1.00 95.40 391 A 1 
ATOM 3189 O OD1 . ASN A 1 391 ? 14.661  -25.672 -1.757  1.00 90.66 391 A 1 
ATOM 3190 N ND2 . ASN A 1 391 ? 15.961  -24.981 -0.144  1.00 90.67 391 A 1 
ATOM 3191 N N   . ASN A 1 392 ? 16.377  -21.529 -4.303  1.00 95.63 392 A 1 
ATOM 3192 C CA  . ASN A 1 392 ? 16.451  -20.199 -4.877  1.00 95.56 392 A 1 
ATOM 3193 C C   . ASN A 1 392 ? 17.758  -20.000 -5.667  1.00 95.21 392 A 1 
ATOM 3194 O O   . ASN A 1 392 ? 18.819  -19.872 -5.064  1.00 93.24 392 A 1 
ATOM 3195 C CB  . ASN A 1 392 ? 16.278  -19.175 -3.746  1.00 94.50 392 A 1 
ATOM 3196 C CG  . ASN A 1 392 ? 16.085  -17.775 -4.281  1.00 93.55 392 A 1 
ATOM 3197 O OD1 . ASN A 1 392 ? 16.302  -17.489 -5.452  1.00 88.02 392 A 1 
ATOM 3198 N ND2 . ASN A 1 392 ? 15.644  -16.876 -3.439  1.00 87.56 392 A 1 
ATOM 3199 N N   . PRO A 1 393 ? 17.708  -19.926 -7.008  1.00 94.75 393 A 1 
ATOM 3200 C CA  . PRO A 1 393 ? 18.901  -19.665 -7.815  1.00 93.04 393 A 1 
ATOM 3201 C C   . PRO A 1 393 ? 19.580  -18.319 -7.524  1.00 92.63 393 A 1 
ATOM 3202 O O   . PRO A 1 393 ? 20.780  -18.197 -7.737  1.00 90.15 393 A 1 
ATOM 3203 C CB  . PRO A 1 393 ? 18.429  -19.727 -9.269  1.00 91.91 393 A 1 
ATOM 3204 C CG  . PRO A 1 393 ? 17.183  -20.606 -9.208  1.00 90.30 393 A 1 
ATOM 3205 C CD  . PRO A 1 393 ? 16.579  -20.244 -7.859  1.00 93.79 393 A 1 
ATOM 3206 N N   . GLU A 1 394 ? 18.831  -17.318 -7.046  1.00 93.00 394 A 1 
ATOM 3207 C CA  . GLU A 1 394 ? 19.358  -15.989 -6.699  1.00 91.93 394 A 1 
ATOM 3208 C C   . GLU A 1 394 ? 20.054  -15.974 -5.328  1.00 92.24 394 A 1 
ATOM 3209 O O   . GLU A 1 394 ? 20.796  -15.042 -5.016  1.00 89.41 394 A 1 
ATOM 3210 C CB  . GLU A 1 394 ? 18.221  -14.954 -6.695  1.00 91.09 394 A 1 
ATOM 3211 C CG  . GLU A 1 394 ? 17.400  -14.875 -7.991  1.00 88.07 394 A 1 
ATOM 3212 C CD  . GLU A 1 394 ? 18.215  -14.502 -9.234  1.00 86.40 394 A 1 
ATOM 3213 O OE1 . GLU A 1 394 ? 17.842  -15.021 -10.317 1.00 77.28 394 A 1 
ATOM 3214 O OE2 . GLU A 1 394 ? 19.154  -13.691 -9.113  1.00 77.69 394 A 1 
ATOM 3215 N N   . LYS A 1 395 ? 19.812  -17.007 -4.492  1.00 93.64 395 A 1 
ATOM 3216 C CA  . LYS A 1 395 ? 20.396  -17.192 -3.158  1.00 93.64 395 A 1 
ATOM 3217 C C   . LYS A 1 395 ? 20.834  -18.649 -2.965  1.00 94.93 395 A 1 
ATOM 3218 O O   . LYS A 1 395 ? 20.133  -19.428 -2.312  1.00 93.63 395 A 1 
ATOM 3219 C CB  . LYS A 1 395 ? 19.391  -16.770 -2.091  1.00 91.97 395 A 1 
ATOM 3220 C CG  . LYS A 1 395 ? 19.165  -15.260 -2.047  1.00 89.40 395 A 1 
ATOM 3221 C CD  . LYS A 1 395 ? 18.314  -14.977 -0.813  1.00 84.68 395 A 1 
ATOM 3222 C CE  . LYS A 1 395 ? 17.976  -13.503 -0.685  1.00 79.14 395 A 1 
ATOM 3223 N NZ  . LYS A 1 395 ? 16.999  -13.340 0.408   1.00 71.19 395 A 1 
ATOM 3224 N N   . PRO A 1 396 ? 21.992  -19.041 -3.528  1.00 93.44 396 A 1 
ATOM 3225 C CA  . PRO A 1 396 ? 22.478  -20.421 -3.441  1.00 92.87 396 A 1 
ATOM 3226 C C   . PRO A 1 396 ? 22.613  -20.955 -2.007  1.00 93.93 396 A 1 
ATOM 3227 O O   . PRO A 1 396 ? 22.524  -22.158 -1.790  1.00 92.40 396 A 1 
ATOM 3228 C CB  . PRO A 1 396 ? 23.834  -20.410 -4.151  1.00 91.37 396 A 1 
ATOM 3229 C CG  . PRO A 1 396 ? 23.722  -19.243 -5.126  1.00 88.89 396 A 1 
ATOM 3230 C CD  . PRO A 1 396 ? 22.881  -18.238 -4.351  1.00 91.69 396 A 1 
ATOM 3231 N N   . GLU A 1 397 ? 22.803  -20.075 -1.026  1.00 94.38 397 A 1 
ATOM 3232 C CA  . GLU A 1 397 ? 22.872  -20.405 0.395   1.00 94.46 397 A 1 
ATOM 3233 C C   . GLU A 1 397 ? 21.563  -20.960 0.979   1.00 94.84 397 A 1 
ATOM 3234 O O   . GLU A 1 397 ? 21.598  -21.626 2.014   1.00 93.27 397 A 1 
ATOM 3235 C CB  . GLU A 1 397 ? 23.357  -19.179 1.199   1.00 93.80 397 A 1 
ATOM 3236 C CG  . GLU A 1 397 ? 22.391  -17.977 1.273   1.00 88.32 397 A 1 
ATOM 3237 C CD  . GLU A 1 397 ? 22.428  -17.010 0.074   1.00 85.12 397 A 1 
ATOM 3238 O OE1 . GLU A 1 397 ? 21.873  -15.899 0.220   1.00 76.65 397 A 1 
ATOM 3239 O OE2 . GLU A 1 397 ? 22.993  -17.362 -0.987  1.00 78.23 397 A 1 
ATOM 3240 N N   . GLU A 1 398 ? 20.426  -20.747 0.325   1.00 94.21 398 A 1 
ATOM 3241 C CA  . GLU A 1 398 ? 19.140  -21.349 0.716   1.00 93.98 398 A 1 
ATOM 3242 C C   . GLU A 1 398 ? 19.064  -22.850 0.369   1.00 94.55 398 A 1 
ATOM 3243 O O   . GLU A 1 398 ? 18.137  -23.539 0.801   1.00 92.48 398 A 1 
ATOM 3244 C CB  . GLU A 1 398 ? 17.962  -20.569 0.103   1.00 93.36 398 A 1 
ATOM 3245 C CG  . GLU A 1 398 ? 17.827  -19.145 0.686   1.00 90.22 398 A 1 
ATOM 3246 C CD  . GLU A 1 398 ? 16.617  -18.358 0.142   1.00 86.34 398 A 1 
ATOM 3247 O OE1 . GLU A 1 398 ? 16.549  -17.131 0.398   1.00 75.93 398 A 1 
ATOM 3248 O OE2 . GLU A 1 398 ? 15.759  -18.949 -0.550  1.00 77.19 398 A 1 
ATOM 3249 N N   . GLY A 1 399 ? 20.047  -23.375 -0.371  1.00 95.09 399 A 1 
ATOM 3250 C CA  . GLY A 1 399 ? 20.217  -24.791 -0.661  1.00 95.18 399 A 1 
ATOM 3251 C C   . GLY A 1 399 ? 19.182  -25.366 -1.633  1.00 95.67 399 A 1 
ATOM 3252 O O   . GLY A 1 399 ? 18.683  -24.693 -2.543  1.00 94.44 399 A 1 
ATOM 3253 N N   . SER A 1 400 ? 18.898  -26.658 -1.452  1.00 95.96 400 A 1 
ATOM 3254 C CA  . SER A 1 400 ? 18.010  -27.460 -2.291  1.00 95.92 400 A 1 
ATOM 3255 C C   . SER A 1 400 ? 17.064  -28.311 -1.440  1.00 96.14 400 A 1 
ATOM 3256 O O   . SER A 1 400 ? 17.246  -28.449 -0.230  1.00 95.07 400 A 1 
ATOM 3257 C CB  . SER A 1 400 ? 18.848  -28.337 -3.237  1.00 94.64 400 A 1 
ATOM 3258 O OG  . SER A 1 400 ? 19.733  -29.163 -2.505  1.00 90.01 400 A 1 
ATOM 3259 N N   . HIS A 1 401 ? 16.057  -28.883 -2.077  1.00 96.36 401 A 1 
ATOM 3260 C CA  . HIS A 1 401 ? 15.175  -29.894 -1.505  1.00 96.19 401 A 1 
ATOM 3261 C C   . HIS A 1 401 ? 15.023  -31.068 -2.474  1.00 96.19 401 A 1 
ATOM 3262 O O   . HIS A 1 401 ? 15.369  -30.961 -3.652  1.00 95.28 401 A 1 
ATOM 3263 C CB  . HIS A 1 401 ? 13.821  -29.278 -1.142  1.00 95.85 401 A 1 
ATOM 3264 C CG  . HIS A 1 401 ? 13.035  -28.761 -2.322  1.00 96.22 401 A 1 
ATOM 3265 N ND1 . HIS A 1 401 ? 13.214  -27.539 -2.940  1.00 91.91 401 A 1 
ATOM 3266 C CD2 . HIS A 1 401 ? 11.994  -29.392 -2.943  1.00 92.32 401 A 1 
ATOM 3267 C CE1 . HIS A 1 401 ? 12.293  -27.435 -3.907  1.00 92.71 401 A 1 
ATOM 3268 N NE2 . HIS A 1 401 ? 11.533  -28.538 -3.947  1.00 93.03 401 A 1 
ATOM 3269 N N   . PHE A 1 402 ? 14.511  -32.202 -1.973  1.00 96.29 402 A 1 
ATOM 3270 C CA  . PHE A 1 402 ? 14.229  -33.372 -2.798  1.00 96.30 402 A 1 
ATOM 3271 C C   . PHE A 1 402 ? 12.776  -33.380 -3.272  1.00 96.45 402 A 1 
ATOM 3272 O O   . PHE A 1 402 ? 11.866  -33.002 -2.536  1.00 95.26 402 A 1 
ATOM 3273 C CB  . PHE A 1 402 ? 14.612  -34.653 -2.050  1.00 95.33 402 A 1 
ATOM 3274 C CG  . PHE A 1 402 ? 16.106  -34.785 -1.827  1.00 93.59 402 A 1 
ATOM 3275 C CD1 . PHE A 1 402 ? 16.957  -35.052 -2.912  1.00 89.05 402 A 1 
ATOM 3276 C CD2 . PHE A 1 402 ? 16.650  -34.613 -0.540  1.00 89.17 402 A 1 
ATOM 3277 C CE1 . PHE A 1 402 ? 18.345  -35.151 -2.718  1.00 86.75 402 A 1 
ATOM 3278 C CE2 . PHE A 1 402 ? 18.037  -34.712 -0.344  1.00 86.82 402 A 1 
ATOM 3279 C CZ  . PHE A 1 402 ? 18.885  -34.982 -1.433  1.00 87.78 402 A 1 
ATOM 3280 N N   . ILE A 1 403 ? 12.589  -33.821 -4.517  1.00 96.48 403 A 1 
ATOM 3281 C CA  . ILE A 1 403 ? 11.292  -34.083 -5.137  1.00 96.36 403 A 1 
ATOM 3282 C C   . ILE A 1 403 ? 11.234  -35.545 -5.564  1.00 96.61 403 A 1 
ATOM 3283 O O   . ILE A 1 403 ? 12.214  -36.095 -6.082  1.00 95.94 403 A 1 
ATOM 3284 C CB  . ILE A 1 403 ? 11.009  -33.120 -6.315  1.00 95.64 403 A 1 
ATOM 3285 C CG1 . ILE A 1 403 ? 12.046  -33.228 -7.461  1.00 92.20 403 A 1 
ATOM 3286 C CG2 . ILE A 1 403 ? 10.920  -31.680 -5.787  1.00 91.00 403 A 1 
ATOM 3287 C CD1 . ILE A 1 403 ? 11.743  -32.354 -8.686  1.00 88.99 403 A 1 
ATOM 3288 N N   . GLU A 1 404 ? 10.086  -36.195 -5.377  1.00 96.83 404 A 1 
ATOM 3289 C CA  . GLU A 1 404 ? 9.883   -37.592 -5.726  1.00 96.91 404 A 1 
ATOM 3290 C C   . GLU A 1 404 ? 9.394   -37.735 -7.173  1.00 97.18 404 A 1 
ATOM 3291 O O   . GLU A 1 404 ? 8.369   -37.181 -7.572  1.00 96.10 404 A 1 
ATOM 3292 C CB  . GLU A 1 404 ? 8.940   -38.266 -4.720  1.00 95.88 404 A 1 
ATOM 3293 C CG  . GLU A 1 404 ? 9.447   -38.250 -3.258  1.00 91.54 404 A 1 
ATOM 3294 C CD  . GLU A 1 404 ? 8.946   -37.076 -2.405  1.00 88.99 404 A 1 
ATOM 3295 O OE1 . GLU A 1 404 ? 8.800   -37.276 -1.171  1.00 79.46 404 A 1 
ATOM 3296 O OE2 . GLU A 1 404 ? 8.645   -35.996 -2.954  1.00 79.48 404 A 1 
ATOM 3297 N N   . PHE A 1 405 ? 10.122  -38.516 -7.976  1.00 96.70 405 A 1 
ATOM 3298 C CA  . PHE A 1 405 ? 9.766   -38.863 -9.347  1.00 96.84 405 A 1 
ATOM 3299 C C   . PHE A 1 405 ? 9.217   -40.290 -9.408  1.00 96.97 405 A 1 
ATOM 3300 O O   . PHE A 1 405 ? 9.838   -41.222 -8.895  1.00 96.31 405 A 1 
ATOM 3301 C CB  . PHE A 1 405 ? 10.992  -38.687 -10.247 1.00 96.66 405 A 1 
ATOM 3302 C CG  . PHE A 1 405 ? 10.719  -38.919 -11.718 1.00 97.00 405 A 1 
ATOM 3303 C CD1 . PHE A 1 405 ? 11.039  -40.151 -12.318 1.00 94.94 405 A 1 
ATOM 3304 C CD2 . PHE A 1 405 ? 10.149  -37.895 -12.490 1.00 95.50 405 A 1 
ATOM 3305 C CE1 . PHE A 1 405 ? 10.805  -40.351 -13.689 1.00 95.06 405 A 1 
ATOM 3306 C CE2 . PHE A 1 405 ? 9.912   -38.093 -13.862 1.00 95.03 405 A 1 
ATOM 3307 C CZ  . PHE A 1 405 ? 10.245  -39.318 -14.464 1.00 96.28 405 A 1 
ATOM 3308 N N   . SER A 1 406 ? 8.069   -40.475 -10.057 1.00 96.89 406 A 1 
ATOM 3309 C CA  . SER A 1 406 ? 7.362   -41.751 -10.176 1.00 96.66 406 A 1 
ATOM 3310 C C   . SER A 1 406 ? 6.801   -41.960 -11.588 1.00 97.15 406 A 1 
ATOM 3311 O O   . SER A 1 406 ? 6.899   -41.088 -12.453 1.00 96.26 406 A 1 
ATOM 3312 C CB  . SER A 1 406 ? 6.254   -41.823 -9.112  1.00 95.07 406 A 1 
ATOM 3313 O OG  . SER A 1 406 ? 5.280   -40.824 -9.337  1.00 91.63 406 A 1 
ATOM 3314 N N   . ARG A 1 407 ? 6.217   -43.138 -11.843 1.00 96.95 407 A 1 
ATOM 3315 C CA  . ARG A 1 407 ? 5.611   -43.502 -13.131 1.00 97.52 407 A 1 
ATOM 3316 C C   . ARG A 1 407 ? 4.459   -42.581 -13.532 1.00 97.84 407 A 1 
ATOM 3317 O O   . ARG A 1 407 ? 4.291   -42.300 -14.717 1.00 97.07 407 A 1 
ATOM 3318 C CB  . ARG A 1 407 ? 5.145   -44.967 -13.048 1.00 96.85 407 A 1 
ATOM 3319 C CG  . ARG A 1 407 ? 4.550   -45.492 -14.354 1.00 95.89 407 A 1 
ATOM 3320 C CD  . ARG A 1 407 ? 4.077   -46.929 -14.173 1.00 94.63 407 A 1 
ATOM 3321 N NE  . ARG A 1 407 ? 3.401   -47.445 -15.378 1.00 90.28 407 A 1 
ATOM 3322 C CZ  . ARG A 1 407 ? 3.860   -48.349 -16.226 1.00 87.76 407 A 1 
ATOM 3323 N NH1 . ARG A 1 407 ? 5.038   -48.883 -16.115 1.00 78.98 407 A 1 
ATOM 3324 N NH2 . ARG A 1 407 ? 3.108   -48.752 -17.207 1.00 79.13 407 A 1 
ATOM 3325 N N   . GLU A 1 408 ? 3.653   -42.140 -12.556 1.00 97.76 408 A 1 
ATOM 3326 C CA  . GLU A 1 408 ? 2.482   -41.293 -12.763 1.00 97.79 408 A 1 
ATOM 3327 C C   . GLU A 1 408 ? 2.732   -39.888 -12.205 1.00 97.84 408 A 1 
ATOM 3328 O O   . GLU A 1 408 ? 3.102   -39.721 -11.040 1.00 96.70 408 A 1 
ATOM 3329 C CB  . GLU A 1 408 ? 1.220   -41.916 -12.147 1.00 97.22 408 A 1 
ATOM 3330 C CG  . GLU A 1 408 ? 0.906   -43.321 -12.697 1.00 95.21 408 A 1 
ATOM 3331 C CD  . GLU A 1 408 ? -0.528  -43.776 -12.389 1.00 93.85 408 A 1 
ATOM 3332 O OE1 . GLU A 1 408 ? -0.988  -44.713 -13.081 1.00 85.05 408 A 1 
ATOM 3333 O OE2 . GLU A 1 408 ? -1.239  -43.134 -11.585 1.00 86.02 408 A 1 
ATOM 3334 N N   . LEU A 1 409 ? 2.539   -38.888 -13.052 1.00 97.92 409 A 1 
ATOM 3335 C CA  . LEU A 1 409 ? 2.790   -37.487 -12.740 1.00 97.93 409 A 1 
ATOM 3336 C C   . LEU A 1 409 ? 1.565   -36.634 -13.078 1.00 98.00 409 A 1 
ATOM 3337 O O   . LEU A 1 409 ? 0.803   -36.953 -13.988 1.00 97.41 409 A 1 
ATOM 3338 C CB  . LEU A 1 409 ? 4.022   -36.987 -13.523 1.00 97.70 409 A 1 
ATOM 3339 C CG  . LEU A 1 409 ? 5.316   -37.818 -13.387 1.00 97.07 409 A 1 
ATOM 3340 C CD1 . LEU A 1 409 ? 6.405   -37.205 -14.264 1.00 95.27 409 A 1 
ATOM 3341 C CD2 . LEU A 1 409 ? 5.831   -37.867 -11.953 1.00 95.36 409 A 1 
ATOM 3342 N N   . TRP A 1 410 ? 1.410   -35.507 -12.397 1.00 97.88 410 A 1 
ATOM 3343 C CA  . TRP A 1 410 ? 0.565   -34.407 -12.831 1.00 97.86 410 A 1 
ATOM 3344 C C   . TRP A 1 410 ? 1.384   -33.415 -13.651 1.00 97.81 410 A 1 
ATOM 3345 O O   . TRP A 1 410 ? 2.506   -33.081 -13.286 1.00 97.26 410 A 1 
ATOM 3346 C CB  . TRP A 1 410 ? -0.083  -33.728 -11.619 1.00 97.71 410 A 1 
ATOM 3347 C CG  . TRP A 1 410 ? -1.002  -34.601 -10.826 1.00 97.59 410 A 1 
ATOM 3348 C CD1 . TRP A 1 410 ? -0.839  -34.957 -9.536  1.00 96.15 410 A 1 
ATOM 3349 C CD2 . TRP A 1 410 ? -2.228  -35.258 -11.268 1.00 97.16 410 A 1 
ATOM 3350 N NE1 . TRP A 1 410 ? -1.870  -35.783 -9.145  1.00 95.70 410 A 1 
ATOM 3351 C CE2 . TRP A 1 410 ? -2.753  -36.008 -10.174 1.00 96.59 410 A 1 
ATOM 3352 C CE3 . TRP A 1 410 ? -2.946  -35.303 -12.487 1.00 96.32 410 A 1 
ATOM 3353 C CZ2 . TRP A 1 410 ? -3.927  -36.770 -10.286 1.00 95.44 410 A 1 
ATOM 3354 C CZ3 . TRP A 1 410 ? -4.127  -36.066 -12.607 1.00 95.07 410 A 1 
ATOM 3355 C CH2 . TRP A 1 410 ? -4.613  -36.796 -11.514 1.00 94.34 410 A 1 
ATOM 3356 N N   . MET A 1 411 ? 0.819   -32.925 -14.748 1.00 97.09 411 A 1 
ATOM 3357 C CA  . MET A 1 411 ? 1.338   -31.811 -15.545 1.00 96.72 411 A 1 
ATOM 3358 C C   . MET A 1 411 ? 0.208   -30.842 -15.896 1.00 96.70 411 A 1 
ATOM 3359 O O   . MET A 1 411 ? -0.963  -31.208 -15.821 1.00 95.63 411 A 1 
ATOM 3360 C CB  . MET A 1 411 ? 2.056   -32.324 -16.805 1.00 95.61 411 A 1 
ATOM 3361 C CG  . MET A 1 411 ? 1.163   -33.143 -17.743 1.00 94.53 411 A 1 
ATOM 3362 S SD  . MET A 1 411 ? 1.962   -33.608 -19.305 1.00 93.22 411 A 1 
ATOM 3363 C CE  . MET A 1 411 ? 1.389   -32.253 -20.348 1.00 87.01 411 A 1 
ATOM 3364 N N   . GLU A 1 412 ? 0.545   -29.615 -16.301 1.00 96.08 412 A 1 
ATOM 3365 C CA  . GLU A 1 412 ? -0.460  -28.646 -16.752 1.00 95.50 412 A 1 
ATOM 3366 C C   . GLU A 1 412 ? -1.155  -29.139 -18.029 1.00 95.19 412 A 1 
ATOM 3367 O O   . GLU A 1 412 ? -0.497  -29.554 -18.986 1.00 94.32 412 A 1 
ATOM 3368 C CB  . GLU A 1 412 ? 0.166   -27.270 -17.019 1.00 95.05 412 A 1 
ATOM 3369 C CG  . GLU A 1 412 ? 0.706   -26.559 -15.768 1.00 92.87 412 A 1 
ATOM 3370 C CD  . GLU A 1 412 ? -0.359  -26.164 -14.736 1.00 94.71 412 A 1 
ATOM 3371 O OE1 . GLU A 1 412 ? 0.047   -25.825 -13.600 1.00 89.64 412 A 1 
ATOM 3372 O OE2 . GLU A 1 412 ? -1.567  -26.186 -15.046 1.00 91.50 412 A 1 
ATOM 3373 N N   . ARG A 1 413 ? -2.476  -29.044 -18.075 1.00 95.39 413 A 1 
ATOM 3374 C CA  . ARG A 1 413 ? -3.289  -29.440 -19.233 1.00 94.57 413 A 1 
ATOM 3375 C C   . ARG A 1 413 ? -2.884  -28.686 -20.503 1.00 94.12 413 A 1 
ATOM 3376 O O   . ARG A 1 413 ? -2.846  -29.270 -21.583 1.00 92.72 413 A 1 
ATOM 3377 C CB  . ARG A 1 413 ? -4.765  -29.214 -18.876 1.00 93.62 413 A 1 
ATOM 3378 C CG  . ARG A 1 413 ? -5.737  -29.711 -19.952 1.00 89.79 413 A 1 
ATOM 3379 C CD  . ARG A 1 413 ? -7.187  -29.571 -19.490 1.00 88.93 413 A 1 
ATOM 3380 N NE  . ARG A 1 413 ? -7.468  -30.407 -18.302 1.00 86.27 413 A 1 
ATOM 3381 C CZ  . ARG A 1 413 ? -7.751  -31.697 -18.288 1.00 85.13 413 A 1 
ATOM 3382 N NH1 . ARG A 1 413 ? -7.890  -32.397 -19.373 1.00 74.13 413 A 1 
ATOM 3383 N NH2 . ARG A 1 413 ? -7.890  -32.319 -17.150 1.00 77.33 413 A 1 
ATOM 3384 N N   . GLU A 1 414 ? -2.502  -27.425 -20.376 1.00 93.72 414 A 1 
ATOM 3385 C CA  . GLU A 1 414 ? -2.035  -26.572 -21.473 1.00 92.76 414 A 1 
ATOM 3386 C C   . GLU A 1 414 ? -0.643  -26.954 -22.001 1.00 93.14 414 A 1 
ATOM 3387 O O   . GLU A 1 414 ? -0.227  -26.485 -23.069 1.00 90.80 414 A 1 
ATOM 3388 C CB  . GLU A 1 414 ? -1.996  -25.101 -21.030 1.00 90.78 414 A 1 
ATOM 3389 C CG  . GLU A 1 414 ? -3.347  -24.507 -20.613 1.00 83.79 414 A 1 
ATOM 3390 C CD  . GLU A 1 414 ? -3.796  -24.846 -19.182 1.00 77.49 414 A 1 
ATOM 3391 O OE1 . GLU A 1 414 ? -4.879  -24.364 -18.811 1.00 67.56 414 A 1 
ATOM 3392 O OE2 . GLU A 1 414 ? -3.101  -25.606 -18.477 1.00 66.29 414 A 1 
ATOM 3393 N N   . ASP A 1 415 ? 0.098   -27.794 -21.273 1.00 94.05 415 A 1 
ATOM 3394 C CA  . ASP A 1 415 ? 1.397   -28.299 -21.705 1.00 94.06 415 A 1 
ATOM 3395 C C   . ASP A 1 415 ? 1.270   -29.501 -22.667 1.00 94.41 415 A 1 
ATOM 3396 O O   . ASP A 1 415 ? 2.291   -29.969 -23.183 1.00 93.03 415 A 1 
ATOM 3397 C CB  . ASP A 1 415 ? 2.307   -28.552 -20.482 1.00 93.76 415 A 1 
ATOM 3398 C CG  . ASP A 1 415 ? 3.116   -27.320 -20.011 1.00 92.59 415 A 1 
ATOM 3399 O OD1 . ASP A 1 415 ? 3.141   -26.260 -20.681 1.00 89.43 415 A 1 
ATOM 3400 O OD2 . ASP A 1 415 ? 3.957   -27.426 -19.081 1.00 89.39 415 A 1 
ATOM 3401 N N   . PHE A 1 416 ? 0.044   -29.965 -22.991 1.00 93.92 416 A 1 
ATOM 3402 C CA  . PHE A 1 416 ? -0.234  -30.979 -24.014 1.00 93.94 416 A 1 
ATOM 3403 C C   . PHE A 1 416 ? -1.201  -30.476 -25.093 1.00 93.70 416 A 1 
ATOM 3404 O O   . PHE A 1 416 ? -2.180  -29.792 -24.812 1.00 92.38 416 A 1 
ATOM 3405 C CB  . PHE A 1 416 ? -0.763  -32.258 -23.359 1.00 94.10 416 A 1 
ATOM 3406 C CG  . PHE A 1 416 ? -1.110  -33.342 -24.363 1.00 94.53 416 A 1 
ATOM 3407 C CD1 . PHE A 1 416 ? -2.437  -33.498 -24.797 1.00 91.40 416 A 1 
ATOM 3408 C CD2 . PHE A 1 416 ? -0.108  -34.160 -24.901 1.00 92.56 416 A 1 
ATOM 3409 C CE1 . PHE A 1 416 ? -2.757  -34.477 -25.757 1.00 91.98 416 A 1 
ATOM 3410 C CE2 . PHE A 1 416 ? -0.427  -35.139 -25.858 1.00 92.11 416 A 1 
ATOM 3411 C CZ  . PHE A 1 416 ? -1.753  -35.301 -26.286 1.00 93.67 416 A 1 
ATOM 3412 N N   . MET A 1 417 ? -0.943  -30.878 -26.344 1.00 93.64 417 A 1 
ATOM 3413 C CA  . MET A 1 417 ? -1.855  -30.667 -27.468 1.00 93.14 417 A 1 
ATOM 3414 C C   . MET A 1 417 ? -1.690  -31.814 -28.470 1.00 93.45 417 A 1 
ATOM 3415 O O   . MET A 1 417 ? -0.584  -32.050 -28.953 1.00 91.94 417 A 1 
ATOM 3416 C CB  . MET A 1 417 ? -1.564  -29.298 -28.099 1.00 91.17 417 A 1 
ATOM 3417 C CG  . MET A 1 417 ? -2.560  -28.911 -29.194 1.00 85.55 417 A 1 
ATOM 3418 S SD  . MET A 1 417 ? -2.258  -27.274 -29.922 1.00 84.81 417 A 1 
ATOM 3419 C CE  . MET A 1 417 ? -2.697  -26.215 -28.519 1.00 74.37 417 A 1 
ATOM 3420 N N   . GLU A 1 418 ? -2.770  -32.535 -28.792 1.00 91.82 418 A 1 
ATOM 3421 C CA  . GLU A 1 418 ? -2.721  -33.681 -29.712 1.00 91.54 418 A 1 
ATOM 3422 C C   . GLU A 1 418 ? -2.384  -33.246 -31.144 1.00 91.18 418 A 1 
ATOM 3423 O O   . GLU A 1 418 ? -1.393  -33.705 -31.714 1.00 87.73 418 A 1 
ATOM 3424 C CB  . GLU A 1 418 ? -4.053  -34.435 -29.632 1.00 89.94 418 A 1 
ATOM 3425 C CG  . GLU A 1 418 ? -4.027  -35.764 -30.405 1.00 85.38 418 A 1 
ATOM 3426 C CD  . GLU A 1 418 ? -5.342  -36.530 -30.239 1.00 88.06 418 A 1 
ATOM 3427 O OE1 . GLU A 1 418 ? -5.334  -37.780 -30.251 1.00 79.54 418 A 1 
ATOM 3428 O OE2 . GLU A 1 418 ? -6.391  -35.864 -30.066 1.00 82.60 418 A 1 
ATOM 3429 N N   . ASP A 1 419 ? -3.105  -32.262 -31.665 1.00 91.32 419 A 1 
ATOM 3430 C CA  . ASP A 1 419 ? -2.894  -31.689 -33.000 1.00 90.78 419 A 1 
ATOM 3431 C C   . ASP A 1 419 ? -2.188  -30.332 -32.913 1.00 90.62 419 A 1 
ATOM 3432 O O   . ASP A 1 419 ? -2.767  -29.257 -33.121 1.00 85.01 419 A 1 
ATOM 3433 C CB  . ASP A 1 419 ? -4.227  -31.619 -33.755 1.00 88.38 419 A 1 
ATOM 3434 C CG  . ASP A 1 419 ? -4.776  -32.999 -34.105 1.00 79.07 419 A 1 
ATOM 3435 O OD1 . ASP A 1 419 ? -3.981  -33.820 -34.617 1.00 71.28 419 A 1 
ATOM 3436 O OD2 . ASP A 1 419 ? -5.993  -33.186 -33.911 1.00 72.58 419 A 1 
ATOM 3437 N N   . ALA A 1 420 ? -0.898  -30.371 -32.561 1.00 88.01 420 A 1 
ATOM 3438 C CA  . ALA A 1 420 ? -0.146  -29.150 -32.304 1.00 87.41 420 A 1 
ATOM 3439 C C   . ALA A 1 420 ? 0.378   -28.469 -33.586 1.00 88.06 420 A 1 
ATOM 3440 O O   . ALA A 1 420 ? 0.930   -29.124 -34.480 1.00 84.96 420 A 1 
ATOM 3441 C CB  . ALA A 1 420 ? 0.980   -29.466 -31.325 1.00 84.52 420 A 1 
ATOM 3442 N N   . PRO A 1 421 ? 0.345   -27.124 -33.673 1.00 88.80 421 A 1 
ATOM 3443 C CA  . PRO A 1 421 ? 0.990   -26.396 -34.760 1.00 87.19 421 A 1 
ATOM 3444 C C   . PRO A 1 421 ? 2.522   -26.520 -34.682 1.00 86.88 421 A 1 
ATOM 3445 O O   . PRO A 1 421 ? 3.101   -26.663 -33.608 1.00 83.50 421 A 1 
ATOM 3446 C CB  . PRO A 1 421 ? 0.510   -24.948 -34.611 1.00 86.46 421 A 1 
ATOM 3447 C CG  . PRO A 1 421 ? 0.244   -24.812 -33.114 1.00 86.26 421 A 1 
ATOM 3448 C CD  . PRO A 1 421 ? -0.257  -26.197 -32.714 1.00 88.97 421 A 1 
ATOM 3449 N N   . LYS A 1 422 ? 3.237   -26.355 -35.810 1.00 84.80 422 A 1 
ATOM 3450 C CA  . LYS A 1 422 ? 4.714   -26.486 -35.887 1.00 83.33 422 A 1 
ATOM 3451 C C   . LYS A 1 422 ? 5.501   -25.628 -34.876 1.00 83.60 422 A 1 
ATOM 3452 O O   . LYS A 1 422 ? 6.648   -25.949 -34.556 1.00 77.86 422 A 1 
ATOM 3453 C CB  . LYS A 1 422 ? 5.208   -26.148 -37.305 1.00 80.21 422 A 1 
ATOM 3454 C CG  . LYS A 1 422 ? 4.826   -27.200 -38.349 1.00 71.20 422 A 1 
ATOM 3455 C CD  . LYS A 1 422 ? 5.445   -26.867 -39.720 1.00 65.12 422 A 1 
ATOM 3456 C CE  . LYS A 1 422 ? 5.077   -27.948 -40.733 1.00 57.08 422 A 1 
ATOM 3457 N NZ  . LYS A 1 422 ? 5.634   -27.681 -42.086 1.00 47.84 422 A 1 
ATOM 3458 N N   . LYS A 1 423 ? 4.927   -24.524 -34.406 1.00 83.31 423 A 1 
ATOM 3459 C CA  . LYS A 1 423 ? 5.515   -23.597 -33.418 1.00 83.19 423 A 1 
ATOM 3460 C C   . LYS A 1 423 ? 5.137   -23.926 -31.965 1.00 84.92 423 A 1 
ATOM 3461 O O   . LYS A 1 423 ? 5.439   -23.129 -31.085 1.00 79.83 423 A 1 
ATOM 3462 C CB  . LYS A 1 423 ? 5.175   -22.137 -33.768 1.00 79.80 423 A 1 
ATOM 3463 C CG  . LYS A 1 423 ? 5.833   -21.651 -35.071 1.00 73.36 423 A 1 
ATOM 3464 C CD  . LYS A 1 423 ? 5.580   -20.144 -35.249 1.00 67.11 423 A 1 
ATOM 3465 C CE  . LYS A 1 423 ? 6.241   -19.617 -36.527 1.00 60.24 423 A 1 
ATOM 3466 N NZ  . LYS A 1 423 ? 6.008   -18.162 -36.707 1.00 49.87 423 A 1 
ATOM 3467 N N   . TYR A 1 424 ? 4.490   -25.059 -31.707 1.00 85.11 424 A 1 
ATOM 3468 C CA  . TYR A 1 424 ? 4.176   -25.492 -30.351 1.00 85.09 424 A 1 
ATOM 3469 C C   . TYR A 1 424 ? 5.425   -26.086 -29.681 1.00 85.34 424 A 1 
ATOM 3470 O O   . TYR A 1 424 ? 6.087   -26.970 -30.234 1.00 81.39 424 A 1 
ATOM 3471 C CB  . TYR A 1 424 ? 3.006   -26.473 -30.398 1.00 84.87 424 A 1 
ATOM 3472 C CG  . TYR A 1 424 ? 2.427   -26.815 -29.043 1.00 85.41 424 A 1 
ATOM 3473 C CD1 . TYR A 1 424 ? 2.563   -28.117 -28.536 1.00 78.56 424 A 1 
ATOM 3474 C CD2 . TYR A 1 424 ? 1.709   -25.848 -28.315 1.00 79.52 424 A 1 
ATOM 3475 C CE1 . TYR A 1 424 ? 1.963   -28.457 -27.313 1.00 77.88 424 A 1 
ATOM 3476 C CE2 . TYR A 1 424 ? 1.112   -26.185 -27.087 1.00 79.37 424 A 1 
ATOM 3477 C CZ  . TYR A 1 424 ? 1.231   -27.494 -26.590 1.00 85.35 424 A 1 
ATOM 3478 O OH  . TYR A 1 424 ? 0.637   -27.838 -25.418 1.00 84.56 424 A 1 
ATOM 3479 N N   . PHE A 1 425 ? 5.776   -25.578 -28.498 1.00 85.75 425 A 1 
ATOM 3480 C CA  . PHE A 1 425 ? 7.006   -25.937 -27.776 1.00 85.44 425 A 1 
ATOM 3481 C C   . PHE A 1 425 ? 6.741   -26.813 -26.540 1.00 87.12 425 A 1 
ATOM 3482 O O   . PHE A 1 425 ? 7.526   -26.796 -25.588 1.00 82.48 425 A 1 
ATOM 3483 C CB  . PHE A 1 425 ? 7.798   -24.665 -27.423 1.00 80.99 425 A 1 
ATOM 3484 C CG  . PHE A 1 425 ? 8.277   -23.870 -28.623 1.00 74.37 425 A 1 
ATOM 3485 C CD1 . PHE A 1 425 ? 9.359   -24.335 -29.391 1.00 68.15 425 A 1 
ATOM 3486 C CD2 . PHE A 1 425 ? 7.646   -22.663 -28.968 1.00 68.31 425 A 1 
ATOM 3487 C CE1 . PHE A 1 425 ? 9.806   -23.603 -30.502 1.00 59.77 425 A 1 
ATOM 3488 C CE2 . PHE A 1 425 ? 8.091   -21.930 -30.080 1.00 61.68 425 A 1 
ATOM 3489 C CZ  . PHE A 1 425 ? 9.173   -22.399 -30.847 1.00 61.71 425 A 1 
ATOM 3490 N N   . ARG A 1 426 ? 5.634   -27.546 -26.530 1.00 89.58 426 A 1 
ATOM 3491 C CA  . ARG A 1 426 ? 5.190   -28.411 -25.433 1.00 90.35 426 A 1 
ATOM 3492 C C   . ARG A 1 426 ? 4.980   -29.836 -25.936 1.00 91.70 426 A 1 
ATOM 3493 O O   . ARG A 1 426 ? 5.437   -30.179 -27.033 1.00 88.02 426 A 1 
ATOM 3494 C CB  . ARG A 1 426 ? 3.916   -27.824 -24.791 1.00 87.84 426 A 1 
ATOM 3495 C CG  . ARG A 1 426 ? 4.049   -26.385 -24.283 1.00 86.15 426 A 1 
ATOM 3496 C CD  . ARG A 1 426 ? 5.020   -26.296 -23.121 1.00 80.02 426 A 1 
ATOM 3497 N NE  . ARG A 1 426 ? 5.148   -24.908 -22.676 1.00 72.72 426 A 1 
ATOM 3498 C CZ  . ARG A 1 426 ? 6.201   -24.390 -22.102 1.00 64.15 426 A 1 
ATOM 3499 N NH1 . ARG A 1 426 ? 7.252   -25.104 -21.791 1.00 56.83 426 A 1 
ATOM 3500 N NH2 . ARG A 1 426 ? 6.234   -23.118 -21.837 1.00 55.90 426 A 1 
ATOM 3501 N N   . MET A 1 427 ? 4.334   -30.679 -25.144 1.00 91.66 427 A 1 
ATOM 3502 C CA  . MET A 1 427 ? 4.143   -32.090 -25.449 1.00 92.48 427 A 1 
ATOM 3503 C C   . MET A 1 427 ? 3.065   -32.286 -26.524 1.00 92.96 427 A 1 
ATOM 3504 O O   . MET A 1 427 ? 1.969   -31.751 -26.428 1.00 90.54 427 A 1 
ATOM 3505 C CB  . MET A 1 427 ? 3.830   -32.831 -24.140 1.00 91.24 427 A 1 
ATOM 3506 C CG  . MET A 1 427 ? 3.882   -34.348 -24.316 1.00 86.97 427 A 1 
ATOM 3507 S SD  . MET A 1 427 ? 3.711   -35.293 -22.792 1.00 88.03 427 A 1 
ATOM 3508 C CE  . MET A 1 427 ? 5.338   -35.074 -22.047 1.00 80.58 427 A 1 
ATOM 3509 N N   . THR A 1 428 ? 3.388   -33.064 -27.563 1.00 94.31 428 A 1 
ATOM 3510 C CA  . THR A 1 428 ? 2.481   -33.510 -28.635 1.00 94.50 428 A 1 
ATOM 3511 C C   . THR A 1 428 ? 2.952   -34.888 -29.120 1.00 94.63 428 A 1 
ATOM 3512 O O   . THR A 1 428 ? 4.150   -35.173 -28.986 1.00 93.49 428 A 1 
ATOM 3513 C CB  . THR A 1 428 ? 2.434   -32.474 -29.774 1.00 93.33 428 A 1 
ATOM 3514 O OG1 . THR A 1 428 ? 1.487   -32.823 -30.755 1.00 87.11 428 A 1 
ATOM 3515 C CG2 . THR A 1 428 ? 3.761   -32.274 -30.507 1.00 85.68 428 A 1 
ATOM 3516 N N   . PRO A 1 429 ? 2.089   -35.769 -29.661 1.00 94.70 429 A 1 
ATOM 3517 C CA  . PRO A 1 429 ? 2.484   -37.106 -30.099 1.00 93.88 429 A 1 
ATOM 3518 C C   . PRO A 1 429 ? 3.732   -37.113 -30.995 1.00 93.39 429 A 1 
ATOM 3519 O O   . PRO A 1 429 ? 3.855   -36.363 -31.961 1.00 90.78 429 A 1 
ATOM 3520 C CB  . PRO A 1 429 ? 1.250   -37.690 -30.782 1.00 92.86 429 A 1 
ATOM 3521 C CG  . PRO A 1 429 ? 0.104   -37.028 -30.014 1.00 91.97 429 A 1 
ATOM 3522 C CD  . PRO A 1 429 ? 0.639   -35.619 -29.772 1.00 93.74 429 A 1 
ATOM 3523 N N   . GLY A 1 430 ? 4.705   -37.973 -30.642 1.00 93.87 430 A 1 
ATOM 3524 C CA  . GLY A 1 430 ? 5.997   -38.106 -31.315 1.00 92.94 430 A 1 
ATOM 3525 C C   . GLY A 1 430 ? 7.061   -37.071 -30.930 1.00 93.09 430 A 1 
ATOM 3526 O O   . GLY A 1 430 ? 8.214   -37.224 -31.346 1.00 90.10 430 A 1 
ATOM 3527 N N   . GLN A 1 431 ? 6.735   -36.038 -30.143 1.00 92.89 431 A 1 
ATOM 3528 C CA  . GLN A 1 431 ? 7.659   -34.975 -29.748 1.00 92.37 431 A 1 
ATOM 3529 C C   . GLN A 1 431 ? 8.366   -35.284 -28.424 1.00 93.81 431 A 1 
ATOM 3530 O O   . GLN A 1 431 ? 7.753   -35.729 -27.459 1.00 92.66 431 A 1 
ATOM 3531 C CB  . GLN A 1 431 ? 6.918   -33.632 -29.701 1.00 89.72 431 A 1 
ATOM 3532 C CG  . GLN A 1 431 ? 7.853   -32.437 -29.468 1.00 82.49 431 A 1 
ATOM 3533 C CD  . GLN A 1 431 ? 7.189   -31.106 -29.803 1.00 79.24 431 A 1 
ATOM 3534 O OE1 . GLN A 1 431 ? 7.028   -30.748 -30.958 1.00 72.00 431 A 1 
ATOM 3535 N NE2 . GLN A 1 431 ? 6.813   -30.315 -28.834 1.00 68.60 431 A 1 
ATOM 3536 N N   . GLU A 1 432 ? 9.678   -34.975 -28.368 1.00 93.66 432 A 1 
ATOM 3537 C CA  . GLU A 1 432 ? 10.469  -35.011 -27.142 1.00 93.79 432 A 1 
ATOM 3538 C C   . GLU A 1 432 ? 10.403  -33.681 -26.379 1.00 93.92 432 A 1 
ATOM 3539 O O   . GLU A 1 432 ? 10.578  -32.595 -26.947 1.00 91.95 432 A 1 
ATOM 3540 C CB  . GLU A 1 432 ? 11.929  -35.358 -27.431 1.00 92.58 432 A 1 
ATOM 3541 C CG  . GLU A 1 432 ? 12.119  -36.785 -27.963 1.00 89.52 432 A 1 
ATOM 3542 C CD  . GLU A 1 432 ? 13.605  -37.160 -28.052 1.00 89.51 432 A 1 
ATOM 3543 O OE1 . GLU A 1 432 ? 13.929  -38.355 -27.933 1.00 81.47 432 A 1 
ATOM 3544 O OE2 . GLU A 1 432 ? 14.471  -36.260 -28.194 1.00 83.55 432 A 1 
ATOM 3545 N N   . VAL A 1 433 ? 10.228  -33.795 -25.060 1.00 95.21 433 A 1 
ATOM 3546 C CA  . VAL A 1 433 ? 10.297  -32.692 -24.096 1.00 95.49 433 A 1 
ATOM 3547 C C   . VAL A 1 433 ? 11.105  -33.116 -22.872 1.00 95.93 433 A 1 
ATOM 3548 O O   . VAL A 1 433 ? 11.274  -34.301 -22.598 1.00 95.42 433 A 1 
ATOM 3549 C CB  . VAL A 1 433 ? 8.903   -32.197 -23.670 1.00 94.86 433 A 1 
ATOM 3550 C CG1 . VAL A 1 433 ? 8.135   -31.604 -24.853 1.00 90.94 433 A 1 
ATOM 3551 C CG2 . VAL A 1 433 ? 8.056   -33.293 -23.015 1.00 90.30 433 A 1 
ATOM 3552 N N   . ARG A 1 434 ? 11.623  -32.140 -22.107 1.00 96.15 434 A 1 
ATOM 3553 C CA  . ARG A 1 434 ? 12.296  -32.391 -20.830 1.00 95.96 434 A 1 
ATOM 3554 C C   . ARG A 1 434 ? 11.307  -32.242 -19.685 1.00 96.33 434 A 1 
ATOM 3555 O O   . ARG A 1 434 ? 10.641  -31.214 -19.598 1.00 95.44 434 A 1 
ATOM 3556 C CB  . ARG A 1 434 ? 13.494  -31.440 -20.692 1.00 94.51 434 A 1 
ATOM 3557 C CG  . ARG A 1 434 ? 14.291  -31.678 -19.404 1.00 88.17 434 A 1 
ATOM 3558 C CD  . ARG A 1 434 ? 15.495  -30.735 -19.304 1.00 86.80 434 A 1 
ATOM 3559 N NE  . ARG A 1 434 ? 16.465  -30.993 -20.388 1.00 82.59 434 A 1 
ATOM 3560 C CZ  . ARG A 1 434 ? 17.251  -30.126 -20.978 1.00 81.23 434 A 1 
ATOM 3561 N NH1 . ARG A 1 434 ? 17.318  -28.880 -20.618 1.00 67.01 434 A 1 
ATOM 3562 N NH2 . ARG A 1 434 ? 17.998  -30.509 -21.969 1.00 72.65 434 A 1 
ATOM 3563 N N   . LEU A 1 435 ? 11.269  -33.214 -18.780 1.00 95.91 435 A 1 
ATOM 3564 C CA  . LEU A 1 435 ? 10.670  -33.043 -17.459 1.00 96.15 435 A 1 
ATOM 3565 C C   . LEU A 1 435 ? 11.704  -32.366 -16.554 1.00 95.81 435 A 1 
ATOM 3566 O O   . LEU A 1 435 ? 12.840  -32.830 -16.433 1.00 94.97 435 A 1 
ATOM 3567 C CB  . LEU A 1 435 ? 10.195  -34.400 -16.922 1.00 96.56 435 A 1 
ATOM 3568 C CG  . LEU A 1 435 ? 9.126   -35.102 -17.793 1.00 96.20 435 A 1 
ATOM 3569 C CD1 . LEU A 1 435 ? 8.700   -36.406 -17.130 1.00 94.79 435 A 1 
ATOM 3570 C CD2 . LEU A 1 435 ? 7.884   -34.236 -18.012 1.00 94.77 435 A 1 
ATOM 3571 N N   . LYS A 1 436 ? 11.371  -31.220 -15.974 1.00 95.88 436 A 1 
ATOM 3572 C CA  . LYS A 1 436 ? 12.293  -30.399 -15.170 1.00 95.39 436 A 1 
ATOM 3573 C C   . LYS A 1 436 ? 12.907  -31.231 -14.038 1.00 95.36 436 A 1 
ATOM 3574 O O   . LYS A 1 436 ? 12.184  -31.935 -13.359 1.00 94.06 436 A 1 
ATOM 3575 C CB  . LYS A 1 436 ? 11.541  -29.167 -14.641 1.00 94.72 436 A 1 
ATOM 3576 C CG  . LYS A 1 436 ? 12.380  -28.203 -13.785 1.00 91.76 436 A 1 
ATOM 3577 C CD  . LYS A 1 436 ? 13.544  -27.540 -14.535 1.00 85.68 436 A 1 
ATOM 3578 C CE  . LYS A 1 436 ? 14.265  -26.593 -13.568 1.00 79.71 436 A 1 
ATOM 3579 N NZ  . LYS A 1 436 ? 15.478  -25.996 -14.157 1.00 71.17 436 A 1 
ATOM 3580 N N   . ASN A 1 437 ? 14.232  -31.134 -13.862 1.00 94.79 437 A 1 
ATOM 3581 C CA  . ASN A 1 437 ? 15.041  -31.881 -12.888 1.00 94.60 437 A 1 
ATOM 3582 C C   . ASN A 1 437 ? 15.013  -33.421 -13.039 1.00 95.17 437 A 1 
ATOM 3583 O O   . ASN A 1 437 ? 15.626  -34.102 -12.232 1.00 92.69 437 A 1 
ATOM 3584 C CB  . ASN A 1 437 ? 14.709  -31.420 -11.451 1.00 93.30 437 A 1 
ATOM 3585 C CG  . ASN A 1 437 ? 14.890  -29.931 -11.209 1.00 91.55 437 A 1 
ATOM 3586 O OD1 . ASN A 1 437 ? 15.562  -29.210 -11.935 1.00 82.10 437 A 1 
ATOM 3587 N ND2 . ASN A 1 437 ? 14.258  -29.401 -10.186 1.00 82.04 437 A 1 
ATOM 3588 N N   . ALA A 1 438 ? 14.369  -33.971 -14.071 1.00 94.75 438 A 1 
ATOM 3589 C CA  . ALA A 1 438 ? 14.204  -35.410 -14.277 1.00 95.24 438 A 1 
ATOM 3590 C C   . ALA A 1 438 ? 14.800  -35.873 -15.617 1.00 95.42 438 A 1 
ATOM 3591 O O   . ALA A 1 438 ? 16.007  -35.758 -15.832 1.00 93.34 438 A 1 
ATOM 3592 C CB  . ALA A 1 438 ? 12.723  -35.751 -14.068 1.00 94.83 438 A 1 
ATOM 3593 N N   . TYR A 1 439 ? 13.972  -36.378 -16.531 1.00 96.13 439 A 1 
ATOM 3594 C CA  . TYR A 1 439 ? 14.362  -37.039 -17.776 1.00 96.25 439 A 1 
ATOM 3595 C C   . TYR A 1 439 ? 13.811  -36.336 -19.020 1.00 96.26 439 A 1 
ATOM 3596 O O   . TYR A 1 439 ? 12.850  -35.567 -18.965 1.00 95.05 439 A 1 
ATOM 3597 C CB  . TYR A 1 439 ? 13.892  -38.498 -17.730 1.00 95.86 439 A 1 
ATOM 3598 C CG  . TYR A 1 439 ? 14.542  -39.320 -16.637 1.00 96.14 439 A 1 
ATOM 3599 C CD1 . TYR A 1 439 ? 15.754  -39.981 -16.891 1.00 93.25 439 A 1 
ATOM 3600 C CD2 . TYR A 1 439 ? 13.941  -39.423 -15.365 1.00 94.42 439 A 1 
ATOM 3601 C CE1 . TYR A 1 439 ? 16.373  -40.747 -15.889 1.00 93.16 439 A 1 
ATOM 3602 C CE2 . TYR A 1 439 ? 14.558  -40.186 -14.355 1.00 93.46 439 A 1 
ATOM 3603 C CZ  . TYR A 1 439 ? 15.775  -40.852 -14.619 1.00 94.81 439 A 1 
ATOM 3604 O OH  . TYR A 1 439 ? 16.378  -41.598 -13.661 1.00 93.71 439 A 1 
ATOM 3605 N N   . ILE A 1 440 ? 14.394  -36.655 -20.196 1.00 95.61 440 A 1 
ATOM 3606 C CA  . ILE A 1 440 ? 13.742  -36.407 -21.482 1.00 95.71 440 A 1 
ATOM 3607 C C   . ILE A 1 440 ? 12.725  -37.524 -21.720 1.00 96.00 440 A 1 
ATOM 3608 O O   . ILE A 1 440 ? 13.032  -38.704 -21.551 1.00 95.39 440 A 1 
ATOM 3609 C CB  . ILE A 1 440 ? 14.766  -36.270 -22.626 1.00 94.99 440 A 1 
ATOM 3610 C CG1 . ILE A 1 440 ? 15.655  -35.030 -22.370 1.00 93.44 440 A 1 
ATOM 3611 C CG2 . ILE A 1 440 ? 14.055  -36.169 -23.987 1.00 92.91 440 A 1 
ATOM 3612 C CD1 . ILE A 1 440 ? 16.807  -34.848 -23.367 1.00 90.15 440 A 1 
ATOM 3613 N N   . VAL A 1 441 ? 11.513  -37.141 -22.126 1.00 96.13 441 A 1 
ATOM 3614 C CA  . VAL A 1 441 ? 10.424  -38.064 -22.454 1.00 96.13 441 A 1 
ATOM 3615 C C   . VAL A 1 441 ? 9.910   -37.790 -23.860 1.00 95.90 441 A 1 
ATOM 3616 O O   . VAL A 1 441 ? 9.914   -36.651 -24.326 1.00 95.30 441 A 1 
ATOM 3617 C CB  . VAL A 1 441 ? 9.280   -38.020 -21.425 1.00 96.07 441 A 1 
ATOM 3618 C CG1 . VAL A 1 441 ? 9.772   -38.334 -20.012 1.00 94.17 441 A 1 
ATOM 3619 C CG2 . VAL A 1 441 ? 8.546   -36.669 -21.393 1.00 93.34 441 A 1 
ATOM 3620 N N   . LYS A 1 442 ? 9.436   -38.851 -24.543 1.00 96.16 442 A 1 
ATOM 3621 C CA  . LYS A 1 442 ? 8.796   -38.773 -25.854 1.00 96.30 442 A 1 
ATOM 3622 C C   . LYS A 1 442 ? 7.322   -39.113 -25.720 1.00 96.57 442 A 1 
ATOM 3623 O O   . LYS A 1 442 ? 6.982   -40.194 -25.266 1.00 95.84 442 A 1 
ATOM 3624 C CB  . LYS A 1 442 ? 9.525   -39.709 -26.815 1.00 95.67 442 A 1 
ATOM 3625 C CG  . LYS A 1 442 ? 8.985   -39.577 -28.240 1.00 94.28 442 A 1 
ATOM 3626 C CD  . LYS A 1 442 ? 9.745   -40.534 -29.159 1.00 91.28 442 A 1 
ATOM 3627 C CE  . LYS A 1 442 ? 9.200   -40.427 -30.575 1.00 82.92 442 A 1 
ATOM 3628 N NZ  . LYS A 1 442 ? 9.843   -41.434 -31.454 1.00 77.57 442 A 1 
ATOM 3629 N N   . CYS A 1 443 ? 6.451   -38.207 -26.142 1.00 96.28 443 A 1 
ATOM 3630 C CA  . CYS A 1 443 ? 5.010   -38.431 -26.113 1.00 96.04 443 A 1 
ATOM 3631 C C   . CYS A 1 443 ? 4.604   -39.549 -27.082 1.00 95.90 443 A 1 
ATOM 3632 O O   . CYS A 1 443 ? 4.989   -39.526 -28.254 1.00 95.06 443 A 1 
ATOM 3633 C CB  . CYS A 1 443 ? 4.312   -37.117 -26.448 1.00 95.44 443 A 1 
ATOM 3634 S SG  . CYS A 1 443 ? 2.523   -37.298 -26.283 1.00 94.31 443 A 1 
ATOM 3635 N N   . THR A 1 444 ? 3.811   -40.518 -26.603 1.00 96.24 444 A 1 
ATOM 3636 C CA  . THR A 1 444 ? 3.325   -41.657 -27.397 1.00 96.10 444 A 1 
ATOM 3637 C C   . THR A 1 444 ? 1.836   -41.566 -27.726 1.00 95.68 444 A 1 
ATOM 3638 O O   . THR A 1 444 ? 1.395   -42.199 -28.680 1.00 93.07 444 A 1 
ATOM 3639 C CB  . THR A 1 444 ? 3.645   -42.988 -26.704 1.00 95.95 444 A 1 
ATOM 3640 O OG1 . THR A 1 444 ? 3.152   -42.997 -25.390 1.00 93.31 444 A 1 
ATOM 3641 C CG2 . THR A 1 444 ? 5.156   -43.226 -26.615 1.00 91.22 444 A 1 
ATOM 3642 N N   . GLY A 1 445 ? 1.054   -40.758 -27.006 1.00 95.25 445 A 1 
ATOM 3643 C CA  . GLY A 1 445 ? -0.369  -40.552 -27.266 1.00 94.94 445 A 1 
ATOM 3644 C C   . GLY A 1 445 ? -1.128  -40.005 -26.064 1.00 96.04 445 A 1 
ATOM 3645 O O   . GLY A 1 445 ? -0.526  -39.521 -25.107 1.00 94.61 445 A 1 
ATOM 3646 N N   . CYS A 1 446 ? -2.451  -40.083 -26.117 1.00 95.46 446 A 1 
ATOM 3647 C CA  . CYS A 1 446 ? -3.339  -39.700 -25.024 1.00 95.27 446 A 1 
ATOM 3648 C C   . CYS A 1 446 ? -4.603  -40.567 -24.994 1.00 95.38 446 A 1 
ATOM 3649 O O   . CYS A 1 446 ? -4.941  -41.235 -25.979 1.00 94.01 446 A 1 
ATOM 3650 C CB  . CYS A 1 446 ? -3.682  -38.204 -25.132 1.00 94.06 446 A 1 
ATOM 3651 S SG  . CYS A 1 446 ? -4.653  -37.849 -26.631 1.00 93.41 446 A 1 
ATOM 3652 N N   . LYS A 1 447 ? -5.319  -40.537 -23.865 1.00 95.65 447 A 1 
ATOM 3653 C CA  . LYS A 1 447 ? -6.665  -41.081 -23.674 1.00 95.38 447 A 1 
ATOM 3654 C C   . LYS A 1 447 ? -7.640  -39.933 -23.462 1.00 95.10 447 A 1 
ATOM 3655 O O   . LYS A 1 447 ? -7.322  -38.970 -22.763 1.00 93.28 447 A 1 
ATOM 3656 C CB  . LYS A 1 447 ? -6.642  -42.042 -22.486 1.00 94.30 447 A 1 
ATOM 3657 C CG  . LYS A 1 447 ? -7.996  -42.689 -22.180 1.00 91.47 447 A 1 
ATOM 3658 C CD  . LYS A 1 447 ? -7.868  -43.523 -20.905 1.00 89.19 447 A 1 
ATOM 3659 C CE  . LYS A 1 447 ? -9.239  -43.964 -20.402 1.00 79.88 447 A 1 
ATOM 3660 N NZ  . LYS A 1 447 ? -9.277  -43.892 -18.922 1.00 76.35 447 A 1 
ATOM 3661 N N   . LYS A 1 448 ? -8.829  -40.063 -24.067 1.00 94.44 448 A 1 
ATOM 3662 C CA  . LYS A 1 448 ? -9.932  -39.111 -23.929 1.00 94.02 448 A 1 
ATOM 3663 C C   . LYS A 1 448 ? -11.130 -39.775 -23.264 1.00 94.05 448 A 1 
ATOM 3664 O O   . LYS A 1 448 ? -11.333 -40.980 -23.418 1.00 92.24 448 A 1 
ATOM 3665 C CB  . LYS A 1 448 ? -10.307 -38.536 -25.300 1.00 92.28 448 A 1 
ATOM 3666 C CG  . LYS A 1 448 ? -9.182  -37.700 -25.916 1.00 90.53 448 A 1 
ATOM 3667 C CD  . LYS A 1 448 ? -9.596  -37.202 -27.303 1.00 89.11 448 A 1 
ATOM 3668 C CE  . LYS A 1 448 ? -8.456  -36.391 -27.905 1.00 83.63 448 A 1 
ATOM 3669 N NZ  . LYS A 1 448 ? -8.773  -35.940 -29.277 1.00 78.87 448 A 1 
ATOM 3670 N N   . ASN A 1 449 ? -11.925 -38.986 -22.551 1.00 93.56 449 A 1 
ATOM 3671 C CA  . ASN A 1 449 ? -13.228 -39.396 -22.041 1.00 92.26 449 A 1 
ATOM 3672 C C   . ASN A 1 449 ? -14.298 -39.401 -23.156 1.00 92.63 449 A 1 
ATOM 3673 O O   . ASN A 1 449 ? -14.033 -39.060 -24.314 1.00 90.30 449 A 1 
ATOM 3674 C CB  . ASN A 1 449 ? -13.592 -38.520 -20.823 1.00 90.80 449 A 1 
ATOM 3675 C CG  . ASN A 1 449 ? -13.893 -37.064 -21.131 1.00 90.48 449 A 1 
ATOM 3676 O OD1 . ASN A 1 449 ? -14.062 -36.660 -22.265 1.00 85.31 449 A 1 
ATOM 3677 N ND2 . ASN A 1 449 ? -13.989 -36.235 -20.115 1.00 86.00 449 A 1 
ATOM 3678 N N   . GLU A 1 450 ? -15.536 -39.769 -22.801 1.00 92.39 450 A 1 
ATOM 3679 C CA  . GLU A 1 450 ? -16.676 -39.799 -23.734 1.00 92.57 450 A 1 
ATOM 3680 C C   . GLU A 1 450 ? -17.008 -38.419 -24.335 1.00 92.60 450 A 1 
ATOM 3681 O O   . GLU A 1 450 ? -17.525 -38.338 -25.447 1.00 88.66 450 A 1 
ATOM 3682 C CB  . GLU A 1 450 ? -17.914 -40.354 -23.013 1.00 92.07 450 A 1 
ATOM 3683 C CG  . GLU A 1 450 ? -17.738 -41.809 -22.547 1.00 83.87 450 A 1 
ATOM 3684 C CD  . GLU A 1 450 ? -19.000 -42.403 -21.899 1.00 74.95 450 A 1 
ATOM 3685 O OE1 . GLU A 1 450 ? -18.981 -43.629 -21.640 1.00 67.43 450 A 1 
ATOM 3686 O OE2 . GLU A 1 450 ? -19.976 -41.654 -21.673 1.00 69.01 450 A 1 
ATOM 3687 N N   . ALA A 1 451 ? -16.668 -37.333 -23.636 1.00 92.28 451 A 1 
ATOM 3688 C CA  . ALA A 1 451 ? -16.839 -35.955 -24.103 1.00 91.56 451 A 1 
ATOM 3689 C C   . ALA A 1 451 ? -15.702 -35.479 -25.034 1.00 91.55 451 A 1 
ATOM 3690 O O   . ALA A 1 451 ? -15.761 -34.371 -25.569 1.00 87.65 451 A 1 
ATOM 3691 C CB  . ALA A 1 451 ? -17.001 -35.051 -22.875 1.00 90.95 451 A 1 
ATOM 3692 N N   . GLY A 1 452 ? -14.666 -36.302 -25.246 1.00 91.51 452 A 1 
ATOM 3693 C CA  . GLY A 1 452 ? -13.502 -35.958 -26.065 1.00 90.37 452 A 1 
ATOM 3694 C C   . GLY A 1 452 ? -12.422 -35.151 -25.333 1.00 91.26 452 A 1 
ATOM 3695 O O   . GLY A 1 452 ? -11.456 -34.718 -25.974 1.00 88.43 452 A 1 
ATOM 3696 N N   . GLU A 1 453 ? -12.537 -34.971 -24.022 1.00 91.89 453 A 1 
ATOM 3697 C CA  . GLU A 1 453 ? -11.550 -34.274 -23.194 1.00 91.74 453 A 1 
ATOM 3698 C C   . GLU A 1 453 ? -10.403 -35.217 -22.818 1.00 92.70 453 A 1 
ATOM 3699 O O   . GLU A 1 453 ? -10.600 -36.402 -22.574 1.00 91.20 453 A 1 
ATOM 3700 C CB  . GLU A 1 453 ? -12.181 -33.710 -21.917 1.00 90.41 453 A 1 
ATOM 3701 C CG  . GLU A 1 453 ? -13.403 -32.813 -22.158 1.00 84.84 453 A 1 
ATOM 3702 C CD  . GLU A 1 453 ? -14.080 -32.402 -20.846 1.00 82.51 453 A 1 
ATOM 3703 O OE1 . GLU A 1 453 ? -14.581 -31.262 -20.792 1.00 73.12 453 A 1 
ATOM 3704 O OE2 . GLU A 1 453 ? -14.112 -33.255 -19.923 1.00 75.72 453 A 1 
ATOM 3705 N N   . ILE A 1 454 ? -9.180  -34.688 -22.753 1.00 92.67 454 A 1 
ATOM 3706 C CA  . ILE A 1 454 ? -7.981  -35.466 -22.432 1.00 92.54 454 A 1 
ATOM 3707 C C   . ILE A 1 454 ? -7.985  -35.816 -20.937 1.00 93.00 454 A 1 
ATOM 3708 O O   . ILE A 1 454 ? -7.971  -34.916 -20.099 1.00 91.19 454 A 1 
ATOM 3709 C CB  . ILE A 1 454 ? -6.713  -34.689 -22.846 1.00 91.67 454 A 1 
ATOM 3710 C CG1 . ILE A 1 454 ? -6.699  -34.416 -24.371 1.00 87.97 454 A 1 
ATOM 3711 C CG2 . ILE A 1 454 ? -5.435  -35.445 -22.440 1.00 87.18 454 A 1 
ATOM 3712 C CD1 . ILE A 1 454 ? -5.910  -33.164 -24.736 1.00 77.86 454 A 1 
ATOM 3713 N N   . GLU A 1 455 ? -7.964  -37.116 -20.610 1.00 94.26 455 A 1 
ATOM 3714 C CA  . GLU A 1 455 ? -7.836  -37.641 -19.244 1.00 93.95 455 A 1 
ATOM 3715 C C   . GLU A 1 455 ? -6.385  -37.988 -18.901 1.00 94.97 455 A 1 
ATOM 3716 O O   . GLU A 1 455 ? -5.897  -37.647 -17.828 1.00 92.78 455 A 1 
ATOM 3717 C CB  . GLU A 1 455 ? -8.681  -38.910 -19.077 1.00 90.89 455 A 1 
ATOM 3718 C CG  . GLU A 1 455 ? -10.187 -38.648 -19.052 1.00 81.89 455 A 1 
ATOM 3719 C CD  . GLU A 1 455 ? -10.987 -39.921 -18.717 1.00 82.44 455 A 1 
ATOM 3720 O OE1 . GLU A 1 455 ? -12.103 -39.768 -18.175 1.00 73.49 455 A 1 
ATOM 3721 O OE2 . GLU A 1 455 ? -10.509 -41.049 -19.010 1.00 76.47 455 A 1 
ATOM 3722 N N   . GLU A 1 456 ? -5.692  -38.677 -19.814 1.00 95.90 456 A 1 
ATOM 3723 C CA  . GLU A 1 456 ? -4.333  -39.174 -19.612 1.00 96.24 456 A 1 
ATOM 3724 C C   . GLU A 1 456 ? -3.470  -38.884 -20.842 1.00 96.49 456 A 1 
ATOM 3725 O O   . GLU A 1 456 ? -3.922  -38.994 -21.985 1.00 95.03 456 A 1 
ATOM 3726 C CB  . GLU A 1 456 ? -4.332  -40.683 -19.308 1.00 94.93 456 A 1 
ATOM 3727 C CG  . GLU A 1 456 ? -5.115  -41.055 -18.038 1.00 91.42 456 A 1 
ATOM 3728 C CD  . GLU A 1 456 ? -5.148  -42.564 -17.744 1.00 92.64 456 A 1 
ATOM 3729 O OE1 . GLU A 1 456 ? -5.509  -42.922 -16.602 1.00 84.37 456 A 1 
ATOM 3730 O OE2 . GLU A 1 456 ? -4.911  -43.370 -18.674 1.00 86.07 456 A 1 
ATOM 3731 N N   . VAL A 1 457 ? -2.205  -38.547 -20.609 1.00 96.38 457 A 1 
ATOM 3732 C CA  . VAL A 1 457 ? -1.167  -38.405 -21.632 1.00 96.67 457 A 1 
ATOM 3733 C C   . VAL A 1 457 ? -0.128  -39.493 -21.402 1.00 97.10 457 A 1 
ATOM 3734 O O   . VAL A 1 457 ? 0.280   -39.734 -20.272 1.00 96.56 457 A 1 
ATOM 3735 C CB  . VAL A 1 457 ? -0.540  -37.001 -21.593 1.00 96.18 457 A 1 
ATOM 3736 C CG1 . VAL A 1 457 ? 0.521   -36.829 -22.689 1.00 93.90 457 A 1 
ATOM 3737 C CG2 . VAL A 1 457 ? -1.595  -35.903 -21.799 1.00 93.73 457 A 1 
ATOM 3738 N N   . TYR A 1 458 ? 0.331   -40.160 -22.466 1.00 97.22 458 A 1 
ATOM 3739 C CA  . TYR A 1 458 ? 1.313   -41.235 -22.397 1.00 97.30 458 A 1 
ATOM 3740 C C   . TYR A 1 458 ? 2.652   -40.805 -22.985 1.00 97.32 458 A 1 
ATOM 3741 O O   . TYR A 1 458 ? 2.713   -40.138 -24.024 1.00 96.30 458 A 1 
ATOM 3742 C CB  . TYR A 1 458 ? 0.768   -42.494 -23.077 1.00 96.98 458 A 1 
ATOM 3743 C CG  . TYR A 1 458 ? -0.553  -42.980 -22.511 1.00 96.86 458 A 1 
ATOM 3744 C CD1 . TYR A 1 458 ? -0.622  -43.451 -21.188 1.00 93.66 458 A 1 
ATOM 3745 C CD2 . TYR A 1 458 ? -1.720  -42.934 -23.297 1.00 94.38 458 A 1 
ATOM 3746 C CE1 . TYR A 1 458 ? -1.853  -43.875 -20.646 1.00 93.22 458 A 1 
ATOM 3747 C CE2 . TYR A 1 458 ? -2.953  -43.358 -22.762 1.00 93.70 458 A 1 
ATOM 3748 C CZ  . TYR A 1 458 ? -3.021  -43.828 -21.435 1.00 94.67 458 A 1 
ATOM 3749 O OH  . TYR A 1 458 ? -4.210  -44.227 -20.916 1.00 93.10 458 A 1 
ATOM 3750 N N   . CYS A 1 459 ? 3.743   -41.216 -22.334 1.00 96.79 459 A 1 
ATOM 3751 C CA  . CYS A 1 459 ? 5.094   -41.016 -22.841 1.00 96.82 459 A 1 
ATOM 3752 C C   . CYS A 1 459 ? 6.037   -42.157 -22.446 1.00 97.16 459 A 1 
ATOM 3753 O O   . CYS A 1 459 ? 5.733   -42.970 -21.575 1.00 96.48 459 A 1 
ATOM 3754 C CB  . CYS A 1 459 ? 5.610   -39.643 -22.392 1.00 96.30 459 A 1 
ATOM 3755 S SG  . CYS A 1 459 ? 5.901   -39.577 -20.601 1.00 95.89 459 A 1 
ATOM 3756 N N   . GLU A 1 460 ? 7.202   -42.212 -23.091 1.00 97.25 460 A 1 
ATOM 3757 C CA  . GLU A 1 460 ? 8.329   -43.075 -22.738 1.00 97.24 460 A 1 
ATOM 3758 C C   . GLU A 1 460 ? 9.529   -42.211 -22.354 1.00 97.15 460 A 1 
ATOM 3759 O O   . GLU A 1 460 ? 9.821   -41.225 -23.035 1.00 95.53 460 A 1 
ATOM 3760 C CB  . GLU A 1 460 ? 8.686   -43.994 -23.911 1.00 96.38 460 A 1 
ATOM 3761 C CG  . GLU A 1 460 ? 7.610   -45.054 -24.177 1.00 92.15 460 A 1 
ATOM 3762 C CD  . GLU A 1 460 ? 7.896   -45.917 -25.411 1.00 92.48 460 A 1 
ATOM 3763 O OE1 . GLU A 1 460 ? 7.077   -46.825 -25.675 1.00 83.32 460 A 1 
ATOM 3764 O OE2 . GLU A 1 460 ? 8.891   -45.643 -26.125 1.00 85.74 460 A 1 
ATOM 3765 N N   . TYR A 1 461 ? 10.233  -42.571 -21.251 1.00 97.13 461 A 1 
ATOM 3766 C CA  . TYR A 1 461 ? 11.440  -41.864 -20.822 1.00 97.02 461 A 1 
ATOM 3767 C C   . TYR A 1 461 ? 12.701  -42.499 -21.409 1.00 96.87 461 A 1 
ATOM 3768 O O   . TYR A 1 461 ? 12.765  -43.700 -21.653 1.00 95.76 461 A 1 
ATOM 3769 C CB  . TYR A 1 461 ? 11.504  -41.751 -19.288 1.00 96.33 461 A 1 
ATOM 3770 C CG  . TYR A 1 461 ? 12.145  -42.915 -18.560 1.00 96.28 461 A 1 
ATOM 3771 C CD1 . TYR A 1 461 ? 11.565  -44.197 -18.606 1.00 94.21 461 A 1 
ATOM 3772 C CD2 . TYR A 1 461 ? 13.340  -42.718 -17.839 1.00 94.71 461 A 1 
ATOM 3773 C CE1 . TYR A 1 461 ? 12.175  -45.275 -17.939 1.00 93.46 461 A 1 
ATOM 3774 C CE2 . TYR A 1 461 ? 13.948  -43.792 -17.163 1.00 93.53 461 A 1 
ATOM 3775 C CZ  . TYR A 1 461 ? 13.367  -45.075 -17.215 1.00 93.52 461 A 1 
ATOM 3776 O OH  . TYR A 1 461 ? 13.963  -46.118 -16.573 1.00 91.41 461 A 1 
ATOM 3777 N N   . ASP A 1 462 ? 13.740  -41.684 -21.604 1.00 95.73 462 A 1 
ATOM 3778 C CA  . ASP A 1 462 ? 15.087  -42.131 -21.950 1.00 95.01 462 A 1 
ATOM 3779 C C   . ASP A 1 462 ? 15.954  -42.144 -20.683 1.00 94.62 462 A 1 
ATOM 3780 O O   . ASP A 1 462 ? 16.350  -41.092 -20.174 1.00 93.06 462 A 1 
ATOM 3781 C CB  . ASP A 1 462 ? 15.644  -41.236 -23.059 1.00 94.07 462 A 1 
ATOM 3782 C CG  . ASP A 1 462 ? 17.059  -41.582 -23.519 1.00 93.13 462 A 1 
ATOM 3783 O OD1 . ASP A 1 462 ? 17.736  -42.429 -22.886 1.00 89.30 462 A 1 
ATOM 3784 O OD2 . ASP A 1 462 ? 17.493  -40.941 -24.509 1.00 88.92 462 A 1 
ATOM 3785 N N   . ALA A 1 463 ? 16.273  -43.352 -20.184 1.00 95.01 463 A 1 
ATOM 3786 C CA  . ALA A 1 463 ? 17.029  -43.566 -18.947 1.00 94.30 463 A 1 
ATOM 3787 C C   . ALA A 1 463 ? 18.422  -42.908 -18.946 1.00 94.20 463 A 1 
ATOM 3788 O O   . ALA A 1 463 ? 18.951  -42.587 -17.883 1.00 91.42 463 A 1 
ATOM 3789 C CB  . ALA A 1 463 ? 17.136  -45.079 -18.715 1.00 93.03 463 A 1 
ATOM 3790 N N   . ASN A 1 464 ? 19.019  -42.646 -20.119 1.00 94.50 464 A 1 
ATOM 3791 C CA  . ASN A 1 464 ? 20.335  -42.008 -20.235 1.00 93.84 464 A 1 
ATOM 3792 C C   . ASN A 1 464 ? 20.275  -40.479 -20.117 1.00 93.78 464 A 1 
ATOM 3793 O O   . ASN A 1 464 ? 21.309  -39.810 -20.171 1.00 90.59 464 A 1 
ATOM 3794 C CB  . ASN A 1 464 ? 20.981  -42.442 -21.556 1.00 93.09 464 A 1 
ATOM 3795 C CG  . ASN A 1 464 ? 21.103  -43.948 -21.660 1.00 90.48 464 A 1 
ATOM 3796 O OD1 . ASN A 1 464 ? 21.772  -44.603 -20.878 1.00 79.70 464 A 1 
ATOM 3797 N ND2 . ASN A 1 464 ? 20.434  -44.546 -22.612 1.00 79.38 464 A 1 
ATOM 3798 N N   . THR A 1 465 ? 19.084  -39.906 -19.969 1.00 93.41 465 A 1 
ATOM 3799 C CA  . THR A 1 465 ? 18.860  -38.450 -19.986 1.00 93.29 465 A 1 
ATOM 3800 C C   . THR A 1 465 ? 18.523  -37.861 -18.620 1.00 92.98 465 A 1 
ATOM 3801 O O   . THR A 1 465 ? 17.991  -36.749 -18.557 1.00 90.84 465 A 1 
ATOM 3802 C CB  . THR A 1 465 ? 17.822  -38.040 -21.033 1.00 93.16 465 A 1 
ATOM 3803 O OG1 . THR A 1 465 ? 16.543  -38.514 -20.710 1.00 90.72 465 A 1 
ATOM 3804 C CG2 . THR A 1 465 ? 18.185  -38.505 -22.439 1.00 89.49 465 A 1 
ATOM 3805 N N   . LYS A 1 466 ? 18.851  -38.575 -17.524 1.00 91.51 466 A 1 
ATOM 3806 C CA  . LYS A 1 466 ? 18.669  -38.051 -16.164 1.00 90.52 466 A 1 
ATOM 3807 C C   . LYS A 1 466 ? 19.376  -36.705 -16.019 1.00 89.91 466 A 1 
ATOM 3808 O O   . LYS A 1 466 ? 20.504  -36.534 -16.488 1.00 86.99 466 A 1 
ATOM 3809 C CB  . LYS A 1 466 ? 19.152  -39.073 -15.122 1.00 89.58 466 A 1 
ATOM 3810 C CG  . LYS A 1 466 ? 18.817  -38.637 -13.681 1.00 89.89 466 A 1 
ATOM 3811 C CD  . LYS A 1 466 ? 19.065  -39.760 -12.666 1.00 87.06 466 A 1 
ATOM 3812 C CE  . LYS A 1 466 ? 18.659  -39.303 -11.256 1.00 82.11 466 A 1 
ATOM 3813 N NZ  . LYS A 1 466 ? 18.482  -40.440 -10.316 1.00 76.00 466 A 1 
ATOM 3814 N N   . SER A 1 467 ? 18.724  -35.738 -15.379 1.00 90.91 467 A 1 
ATOM 3815 C CA  . SER A 1 467 ? 19.286  -34.412 -15.127 1.00 89.22 467 A 1 
ATOM 3816 C C   . SER A 1 467 ? 20.689  -34.509 -14.512 1.00 88.35 467 A 1 
ATOM 3817 O O   . SER A 1 467 ? 20.913  -35.276 -13.578 1.00 85.72 467 A 1 
ATOM 3818 C CB  . SER A 1 467 ? 18.354  -33.617 -14.214 1.00 88.21 467 A 1 
ATOM 3819 O OG  . SER A 1 467 ? 18.765  -32.264 -14.167 1.00 80.23 467 A 1 
ATOM 3820 N N   . GLY A 1 468 ? 21.656  -33.757 -15.064 1.00 88.19 468 A 1 
ATOM 3821 C CA  . GLY A 1 468 ? 23.079  -33.830 -14.707 1.00 86.73 468 A 1 
ATOM 3822 C C   . GLY A 1 468 ? 23.918  -34.810 -15.545 1.00 88.30 468 A 1 
ATOM 3823 O O   . GLY A 1 468 ? 25.140  -34.670 -15.583 1.00 84.98 468 A 1 
ATOM 3824 N N   . MET A 1 469 ? 23.324  -35.758 -16.282 1.00 86.12 469 A 1 
ATOM 3825 C CA  . MET A 1 469 ? 24.045  -36.634 -17.215 1.00 87.13 469 A 1 
ATOM 3826 C C   . MET A 1 469 ? 24.347  -35.917 -18.551 1.00 88.50 469 A 1 
ATOM 3827 O O   . MET A 1 469 ? 23.608  -35.017 -18.945 1.00 84.84 469 A 1 
ATOM 3828 C CB  . MET A 1 469 ? 23.266  -37.929 -17.470 1.00 85.04 469 A 1 
ATOM 3829 C CG  . MET A 1 469 ? 23.099  -38.789 -16.215 1.00 81.46 469 A 1 
ATOM 3830 S SD  . MET A 1 469 ? 22.362  -40.404 -16.567 1.00 75.80 469 A 1 
ATOM 3831 C CE  . MET A 1 469 ? 22.474  -41.165 -14.928 1.00 65.10 469 A 1 
ATOM 3832 N N   . PRO A 1 470 ? 25.393  -36.336 -19.309 1.00 88.40 470 A 1 
ATOM 3833 C CA  . PRO A 1 470 ? 25.737  -35.713 -20.597 1.00 87.42 470 A 1 
ATOM 3834 C C   . PRO A 1 470 ? 24.573  -35.669 -21.600 1.00 87.58 470 A 1 
ATOM 3835 O O   . PRO A 1 470 ? 24.299  -34.616 -22.180 1.00 82.44 470 A 1 
ATOM 3836 C CB  . PRO A 1 470 ? 26.921  -36.529 -21.138 1.00 86.36 470 A 1 
ATOM 3837 C CG  . PRO A 1 470 ? 27.595  -37.052 -19.869 1.00 85.36 470 A 1 
ATOM 3838 C CD  . PRO A 1 470 ? 26.411  -37.318 -18.943 1.00 88.25 470 A 1 
ATOM 3839 N N   . GLU A 1 471 ? 23.846  -36.786 -21.756 1.00 86.73 471 A 1 
ATOM 3840 C CA  . GLU A 1 471 ? 22.707  -36.890 -22.679 1.00 87.43 471 A 1 
ATOM 3841 C C   . GLU A 1 471 ? 21.493  -36.044 -22.259 1.00 88.40 471 A 1 
ATOM 3842 O O   . GLU A 1 471 ? 20.661  -35.685 -23.100 1.00 83.68 471 A 1 
ATOM 3843 C CB  . GLU A 1 471 ? 22.300  -38.364 -22.836 1.00 85.33 471 A 1 
ATOM 3844 C CG  . GLU A 1 471 ? 23.342  -39.209 -23.590 1.00 78.71 471 A 1 
ATOM 3845 C CD  . GLU A 1 471 ? 23.619  -38.652 -24.991 1.00 73.15 471 A 1 
ATOM 3846 O OE1 . GLU A 1 471 ? 24.813  -38.489 -25.326 1.00 65.19 471 A 1 
ATOM 3847 O OE2 . GLU A 1 471 ? 22.636  -38.330 -25.699 1.00 65.66 471 A 1 
ATOM 3848 N N   . ALA A 1 472 ? 21.408  -35.634 -20.993 1.00 87.43 472 A 1 
ATOM 3849 C CA  . ALA A 1 472 ? 20.372  -34.707 -20.538 1.00 85.68 472 A 1 
ATOM 3850 C C   . ALA A 1 472 ? 20.465  -33.343 -21.237 1.00 87.02 472 A 1 
ATOM 3851 O O   . ALA A 1 472 ? 19.469  -32.623 -21.318 1.00 83.46 472 A 1 
ATOM 3852 C CB  . ALA A 1 472 ? 20.474  -34.532 -19.019 1.00 83.40 472 A 1 
ATOM 3853 N N   . ASN A 1 473 ? 21.635  -32.976 -21.792 1.00 88.83 473 A 1 
ATOM 3854 C CA  . ASN A 1 473 ? 21.828  -31.723 -22.527 1.00 87.47 473 A 1 
ATOM 3855 C C   . ASN A 1 473 ? 21.324  -31.777 -23.980 1.00 88.38 473 A 1 
ATOM 3856 O O   . ASN A 1 473 ? 21.374  -30.762 -24.686 1.00 85.11 473 A 1 
ATOM 3857 C CB  . ASN A 1 473 ? 23.304  -31.314 -22.433 1.00 85.48 473 A 1 
ATOM 3858 C CG  . ASN A 1 473 ? 23.695  -30.985 -21.007 1.00 80.08 473 A 1 
ATOM 3859 O OD1 . ASN A 1 473 ? 23.010  -30.250 -20.315 1.00 71.90 473 A 1 
ATOM 3860 N ND2 . ASN A 1 473 ? 24.795  -31.510 -20.528 1.00 70.26 473 A 1 
ATOM 3861 N N   . ARG A 1 474 ? 20.795  -32.930 -24.440 1.00 88.23 474 A 1 
ATOM 3862 C CA  . ARG A 1 474 ? 20.177  -33.064 -25.763 1.00 88.36 474 A 1 
ATOM 3863 C C   . ARG A 1 474 ? 19.114  -31.984 -25.960 1.00 90.01 474 A 1 
ATOM 3864 O O   . ARG A 1 474 ? 18.255  -31.751 -25.112 1.00 87.14 474 A 1 
ATOM 3865 C CB  . ARG A 1 474 ? 19.608  -34.486 -25.954 1.00 85.00 474 A 1 
ATOM 3866 C CG  . ARG A 1 474 ? 19.052  -34.696 -27.378 1.00 78.95 474 A 1 
ATOM 3867 C CD  . ARG A 1 474 ? 18.770  -36.183 -27.669 1.00 80.86 474 A 1 
ATOM 3868 N NE  . ARG A 1 474 ? 17.552  -36.716 -27.038 1.00 78.24 474 A 1 
ATOM 3869 C CZ  . ARG A 1 474 ? 17.367  -37.955 -26.602 1.00 79.73 474 A 1 
ATOM 3870 N NH1 . ARG A 1 474 ? 18.310  -38.839 -26.570 1.00 68.68 474 A 1 
ATOM 3871 N NH2 . ARG A 1 474 ? 16.204  -38.354 -26.190 1.00 69.33 474 A 1 
ATOM 3872 N N   . LYS A 1 475 ? 19.170  -31.299 -27.109 1.00 89.10 475 A 1 
ATOM 3873 C CA  . LYS A 1 475 ? 18.229  -30.226 -27.434 1.00 89.67 475 A 1 
ATOM 3874 C C   . LYS A 1 475 ? 16.835  -30.798 -27.676 1.00 90.69 475 A 1 
ATOM 3875 O O   . LYS A 1 475 ? 16.622  -31.534 -28.631 1.00 86.16 475 A 1 
ATOM 3876 C CB  . LYS A 1 475 ? 18.757  -29.422 -28.632 1.00 87.13 475 A 1 
ATOM 3877 C CG  . LYS A 1 475 ? 17.912  -28.167 -28.900 1.00 76.49 475 A 1 
ATOM 3878 C CD  . LYS A 1 475 ? 18.544  -27.338 -30.025 1.00 67.74 475 A 1 
ATOM 3879 C CE  . LYS A 1 475 ? 17.748  -26.055 -30.258 1.00 58.83 475 A 1 
ATOM 3880 N NZ  . LYS A 1 475 ? 18.408  -25.193 -31.271 1.00 48.38 475 A 1 
ATOM 3881 N N   . VAL A 1 476 ? 15.875  -30.384 -26.863 1.00 89.29 476 A 1 
ATOM 3882 C CA  . VAL A 1 476 ? 14.448  -30.718 -26.987 1.00 88.83 476 A 1 
ATOM 3883 C C   . VAL A 1 476 ? 13.612  -29.456 -27.216 1.00 88.12 476 A 1 
ATOM 3884 O O   . VAL A 1 476 ? 14.121  -28.334 -27.128 1.00 84.10 476 A 1 
ATOM 3885 C CB  . VAL A 1 476 ? 13.942  -31.522 -25.772 1.00 88.30 476 A 1 
ATOM 3886 C CG1 . VAL A 1 476 ? 14.664  -32.865 -25.664 1.00 83.99 476 A 1 
ATOM 3887 C CG2 . VAL A 1 476 ? 14.103  -30.744 -24.456 1.00 84.67 476 A 1 
ATOM 3888 N N   . LYS A 1 477 ? 12.326  -29.627 -27.539 1.00 87.02 477 A 1 
ATOM 3889 C CA  . LYS A 1 477 ? 11.435  -28.500 -27.867 1.00 84.53 477 A 1 
ATOM 3890 C C   . LYS A 1 477 ? 11.095  -27.615 -26.670 1.00 85.82 477 A 1 
ATOM 3891 O O   . LYS A 1 477 ? 10.954  -26.405 -26.845 1.00 75.32 477 A 1 
ATOM 3892 C CB  . LYS A 1 477 ? 10.153  -29.038 -28.518 1.00 77.87 477 A 1 
ATOM 3893 C CG  . LYS A 1 477 ? 10.377  -29.574 -29.938 1.00 74.22 477 A 1 
ATOM 3894 C CD  . LYS A 1 477 ? 10.650  -28.453 -30.947 1.00 69.56 477 A 1 
ATOM 3895 C CE  . LYS A 1 477 ? 10.666  -29.045 -32.360 1.00 65.40 477 A 1 
ATOM 3896 N NZ  . LYS A 1 477 ? 10.714  -27.985 -33.394 1.00 57.04 477 A 1 
ATOM 3897 N N   . GLY A 1 478 ? 10.974  -28.193 -25.460 1.00 89.42 478 A 1 
ATOM 3898 C CA  . GLY A 1 478 ? 10.634  -27.451 -24.246 1.00 90.49 478 A 1 
ATOM 3899 C C   . GLY A 1 478 ? 10.898  -28.233 -22.965 1.00 92.86 478 A 1 
ATOM 3900 O O   . GLY A 1 478 ? 11.237  -29.413 -23.001 1.00 91.23 478 A 1 
ATOM 3901 N N   . THR A 1 479 ? 10.742  -27.554 -21.829 1.00 93.71 479 A 1 
ATOM 3902 C CA  . THR A 1 479 ? 10.813  -28.148 -20.486 1.00 94.05 479 A 1 
ATOM 3903 C C   . THR A 1 479 ? 9.462   -27.985 -19.801 1.00 94.43 479 A 1 
ATOM 3904 O O   . THR A 1 479 ? 8.940   -26.868 -19.756 1.00 93.09 479 A 1 
ATOM 3905 C CB  . THR A 1 479 ? 11.921  -27.507 -19.641 1.00 93.02 479 A 1 
ATOM 3906 O OG1 . THR A 1 479 ? 13.164  -27.630 -20.305 1.00 88.97 479 A 1 
ATOM 3907 C CG2 . THR A 1 479 ? 12.082  -28.164 -18.270 1.00 88.89 479 A 1 
ATOM 3908 N N   . LEU A 1 480 ? 8.914   -29.089 -19.288 1.00 95.32 480 A 1 
ATOM 3909 C CA  . LEU A 1 480 ? 7.649   -29.133 -18.560 1.00 95.52 480 A 1 
ATOM 3910 C C   . LEU A 1 480 ? 7.907   -29.235 -17.056 1.00 96.05 480 A 1 
ATOM 3911 O O   . LEU A 1 480 ? 8.910   -29.810 -16.629 1.00 94.87 480 A 1 
ATOM 3912 C CB  . LEU A 1 480 ? 6.781   -30.306 -19.052 1.00 94.55 480 A 1 
ATOM 3913 C CG  . LEU A 1 480 ? 6.561   -30.377 -20.573 1.00 92.17 480 A 1 
ATOM 3914 C CD1 . LEU A 1 480 ? 5.524   -31.453 -20.874 1.00 86.99 480 A 1 
ATOM 3915 C CD2 . LEU A 1 480 ? 6.078   -29.061 -21.171 1.00 87.51 480 A 1 
ATOM 3916 N N   . HIS A 1 481 ? 7.007   -28.657 -16.271 1.00 96.24 481 A 1 
ATOM 3917 C CA  . HIS A 1 481 ? 6.957   -28.830 -14.827 1.00 96.20 481 A 1 
ATOM 3918 C C   . HIS A 1 481 ? 5.906   -29.889 -14.509 1.00 96.79 481 A 1 
ATOM 3919 O O   . HIS A 1 481 ? 4.954   -30.059 -15.263 1.00 95.67 481 A 1 
ATOM 3920 C CB  . HIS A 1 481 ? 6.692   -27.494 -14.129 1.00 94.72 481 A 1 
ATOM 3921 C CG  . HIS A 1 481 ? 7.817   -26.519 -14.362 1.00 91.43 481 A 1 
ATOM 3922 N ND1 . HIS A 1 481 ? 8.133   -25.929 -15.569 1.00 78.09 481 A 1 
ATOM 3923 C CD2 . HIS A 1 481 ? 8.771   -26.123 -13.465 1.00 78.39 481 A 1 
ATOM 3924 C CE1 . HIS A 1 481 ? 9.252   -25.205 -15.402 1.00 77.89 481 A 1 
ATOM 3925 N NE2 . HIS A 1 481 ? 9.677   -25.290 -14.135 1.00 78.64 481 A 1 
ATOM 3926 N N   . TRP A 1 482 ? 6.138   -30.625 -13.426 1.00 97.11 482 A 1 
ATOM 3927 C CA  . TRP A 1 482 ? 5.360   -31.802 -13.062 1.00 97.55 482 A 1 
ATOM 3928 C C   . TRP A 1 482 ? 5.417   -31.988 -11.550 1.00 97.43 482 A 1 
ATOM 3929 O O   . TRP A 1 482 ? 6.314   -31.459 -10.892 1.00 96.61 482 A 1 
ATOM 3930 C CB  . TRP A 1 482 ? 5.934   -33.027 -13.791 1.00 97.63 482 A 1 
ATOM 3931 C CG  . TRP A 1 482 ? 7.376   -33.315 -13.501 1.00 97.71 482 A 1 
ATOM 3932 C CD1 . TRP A 1 482 ? 8.433   -32.825 -14.188 1.00 96.93 482 A 1 
ATOM 3933 C CD2 . TRP A 1 482 ? 7.949   -34.076 -12.395 1.00 97.59 482 A 1 
ATOM 3934 N NE1 . TRP A 1 482 ? 9.609   -33.214 -13.583 1.00 96.75 482 A 1 
ATOM 3935 C CE2 . TRP A 1 482 ? 9.368   -33.970 -12.464 1.00 97.25 482 A 1 
ATOM 3936 C CE3 . TRP A 1 482 ? 7.401   -34.818 -11.322 1.00 97.09 482 A 1 
ATOM 3937 C CZ2 . TRP A 1 482 ? 10.207  -34.543 -11.491 1.00 96.42 482 A 1 
ATOM 3938 C CZ3 . TRP A 1 482 ? 8.234   -35.408 -10.350 1.00 95.94 482 A 1 
ATOM 3939 C CH2 . TRP A 1 482 ? 9.632   -35.259 -10.428 1.00 95.35 482 A 1 
ATOM 3940 N N   . VAL A 1 483 ? 4.466   -32.743 -11.029 1.00 97.90 483 A 1 
ATOM 3941 C CA  . VAL A 1 483 ? 4.407   -33.189 -9.634  1.00 97.86 483 A 1 
ATOM 3942 C C   . VAL A 1 483 ? 4.038   -34.675 -9.633  1.00 98.05 483 A 1 
ATOM 3943 O O   . VAL A 1 483 ? 3.226   -35.098 -10.451 1.00 96.98 483 A 1 
ATOM 3944 C CB  . VAL A 1 483 ? 3.393   -32.352 -8.833  1.00 96.17 483 A 1 
ATOM 3945 C CG1 . VAL A 1 483 ? 3.381   -32.758 -7.364  1.00 88.16 483 A 1 
ATOM 3946 C CG2 . VAL A 1 483 ? 3.710   -30.849 -8.870  1.00 87.89 483 A 1 
ATOM 3947 N N   . SER A 1 484 ? 4.635   -35.493 -8.762  1.00 97.66 484 A 1 
ATOM 3948 C CA  . SER A 1 484 ? 4.287   -36.919 -8.643  1.00 97.36 484 A 1 
ATOM 3949 C C   . SER A 1 484 ? 2.848   -37.094 -8.158  1.00 97.15 484 A 1 
ATOM 3950 O O   . SER A 1 484 ? 2.442   -36.414 -7.220  1.00 96.24 484 A 1 
ATOM 3951 C CB  . SER A 1 484 ? 5.250   -37.611 -7.681  1.00 96.57 484 A 1 
ATOM 3952 O OG  . SER A 1 484 ? 4.861   -38.955 -7.470  1.00 92.59 484 A 1 
ATOM 3953 N N   . CYS A 1 485 ? 2.078   -38.020 -8.763  1.00 97.32 485 A 1 
ATOM 3954 C CA  . CYS A 1 485 ? 0.704   -38.293 -8.332  1.00 97.05 485 A 1 
ATOM 3955 C C   . CYS A 1 485 ? 0.632   -38.823 -6.893  1.00 96.59 485 A 1 
ATOM 3956 O O   . CYS A 1 485 ? -0.258  -38.430 -6.151  1.00 94.58 485 A 1 
ATOM 3957 C CB  . CYS A 1 485 ? 0.041   -39.289 -9.292  1.00 96.63 485 A 1 
ATOM 3958 S SG  . CYS A 1 485 ? -0.262  -38.520 -10.914 1.00 94.68 485 A 1 
ATOM 3959 N N   . ASP A 1 486 ? 1.592   -39.672 -6.496  1.00 96.85 486 A 1 
ATOM 3960 C CA  . ASP A 1 486 ? 1.603   -40.321 -5.176  1.00 96.32 486 A 1 
ATOM 3961 C C   . ASP A 1 486 ? 2.335   -39.500 -4.101  1.00 96.17 486 A 1 
ATOM 3962 O O   . ASP A 1 486 ? 2.183   -39.747 -2.904  1.00 93.31 486 A 1 
ATOM 3963 C CB  . ASP A 1 486 ? 2.260   -41.704 -5.306  1.00 95.02 486 A 1 
ATOM 3964 C CG  . ASP A 1 486 ? 1.503   -42.668 -6.225  1.00 91.53 486 A 1 
ATOM 3965 O OD1 . ASP A 1 486 ? 0.257   -42.584 -6.274  1.00 84.97 486 A 1 
ATOM 3966 O OD2 . ASP A 1 486 ? 2.196   -43.494 -6.856  1.00 84.86 486 A 1 
ATOM 3967 N N   . HIS A 1 487 ? 3.152   -38.529 -4.510  1.00 96.47 487 A 1 
ATOM 3968 C CA  . HIS A 1 487 ? 4.038   -37.756 -3.637  1.00 95.92 487 A 1 
ATOM 3969 C C   . HIS A 1 487 ? 3.810   -36.248 -3.800  1.00 95.87 487 A 1 
ATOM 3970 O O   . HIS A 1 487 ? 4.728   -35.468 -4.062  1.00 93.75 487 A 1 
ATOM 3971 C CB  . HIS A 1 487 ? 5.493   -38.178 -3.872  1.00 95.12 487 A 1 
ATOM 3972 C CG  . HIS A 1 487 ? 5.738   -39.649 -3.669  1.00 93.95 487 A 1 
ATOM 3973 N ND1 . HIS A 1 487 ? 5.799   -40.302 -2.463  1.00 84.27 487 A 1 
ATOM 3974 C CD2 . HIS A 1 487 ? 5.919   -40.586 -4.648  1.00 86.04 487 A 1 
ATOM 3975 C CE1 . HIS A 1 487 ? 6.012   -41.606 -2.713  1.00 87.15 487 A 1 
ATOM 3976 N NE2 . HIS A 1 487 ? 6.098   -41.824 -4.030  1.00 88.48 487 A 1 
ATOM 3977 N N   . CYS A 1 488 ? 2.551   -35.828 -3.654  1.00 96.73 488 A 1 
ATOM 3978 C CA  . CYS A 1 488 ? 2.146   -34.433 -3.697  1.00 96.68 488 A 1 
ATOM 3979 C C   . CYS A 1 488 ? 1.152   -34.109 -2.582  1.00 96.66 488 A 1 
ATOM 3980 O O   . CYS A 1 488 ? 0.652   -34.991 -1.885  1.00 95.41 488 A 1 
ATOM 3981 C CB  . CYS A 1 488 ? 1.585   -34.116 -5.088  1.00 95.94 488 A 1 
ATOM 3982 S SG  . CYS A 1 488 ? 0.057   -35.039 -5.426  1.00 95.54 488 A 1 
ATOM 3983 N N   . ILE A 1 489 ? 0.854   -32.827 -2.421  1.00 96.89 489 A 1 
ATOM 3984 C CA  . ILE A 1 489 ? -0.283  -32.350 -1.640  1.00 96.69 489 A 1 
ATOM 3985 C C   . ILE A 1 489 ? -1.357  -31.840 -2.594  1.00 97.33 489 A 1 
ATOM 3986 O O   . ILE A 1 489 ? -1.065  -31.069 -3.511  1.00 96.69 489 A 1 
ATOM 3987 C CB  . ILE A 1 489 ? 0.130   -31.308 -0.574  1.00 94.54 489 A 1 
ATOM 3988 C CG1 . ILE A 1 489 ? 0.792   -30.049 -1.177  1.00 86.84 489 A 1 
ATOM 3989 C CG2 . ILE A 1 489 ? 1.061   -31.984 0.449   1.00 84.67 489 A 1 
ATOM 3990 C CD1 . ILE A 1 489 ? 1.100   -28.942 -0.167  1.00 81.43 489 A 1 
ATOM 3991 N N   . GLU A 1 490 ? -2.599  -32.258 -2.376  1.00 97.20 490 A 1 
ATOM 3992 C CA  . GLU A 1 490 ? -3.753  -31.592 -2.975  1.00 97.38 490 A 1 
ATOM 3993 C C   . GLU A 1 490 ? -4.012  -30.290 -2.219  1.00 97.45 490 A 1 
ATOM 3994 O O   . GLU A 1 490 ? -3.989  -30.254 -0.987  1.00 96.44 490 A 1 
ATOM 3995 C CB  . GLU A 1 490 ? -4.970  -32.523 -2.978  1.00 96.63 490 A 1 
ATOM 3996 C CG  . GLU A 1 490 ? -6.109  -31.948 -3.834  1.00 94.22 490 A 1 
ATOM 3997 C CD  . GLU A 1 490 ? -7.327  -32.880 -3.941  1.00 93.82 490 A 1 
ATOM 3998 O OE1 . GLU A 1 490 ? -8.276  -32.495 -4.662  1.00 86.10 490 A 1 
ATOM 3999 O OE2 . GLU A 1 490 ? -7.322  -33.962 -3.315  1.00 88.22 490 A 1 
ATOM 4000 N N   . ALA A 1 491 ? -4.223  -29.201 -2.941  1.00 97.59 491 A 1 
ATOM 4001 C CA  . ALA A 1 491 ? -4.355  -27.874 -2.364  1.00 97.73 491 A 1 
ATOM 4002 C C   . ALA A 1 491 ? -5.390  -27.021 -3.096  1.00 97.99 491 A 1 
ATOM 4003 O O   . ALA A 1 491 ? -5.643  -27.189 -4.291  1.00 97.37 491 A 1 
ATOM 4004 C CB  . ALA A 1 491 ? -2.978  -27.202 -2.371  1.00 97.09 491 A 1 
ATOM 4005 N N   . GLU A 1 492 ? -5.941  -26.041 -2.380  1.00 97.99 492 A 1 
ATOM 4006 C CA  . GLU A 1 492 ? -6.712  -24.957 -2.976  1.00 98.17 492 A 1 
ATOM 4007 C C   . GLU A 1 492 ? -5.766  -23.845 -3.438  1.00 98.28 492 A 1 
ATOM 4008 O O   . GLU A 1 492 ? -4.932  -23.358 -2.676  1.00 97.84 492 A 1 
ATOM 4009 C CB  . GLU A 1 492 ? -7.760  -24.453 -1.975  1.00 97.82 492 A 1 
ATOM 4010 C CG  . GLU A 1 492 ? -8.669  -23.363 -2.554  1.00 97.17 492 A 1 
ATOM 4011 C CD  . GLU A 1 492 ? -9.683  -22.874 -1.510  1.00 97.13 492 A 1 
ATOM 4012 O OE1 . GLU A 1 492 ? -9.635  -21.675 -1.154  1.00 91.95 492 A 1 
ATOM 4013 O OE2 . GLU A 1 492 ? -10.506 -23.694 -1.034  1.00 93.26 492 A 1 
ATOM 4014 N N   . VAL A 1 493 ? -5.924  -23.392 -4.681  1.00 98.03 493 A 1 
ATOM 4015 C CA  . VAL A 1 493 ? -5.191  -22.237 -5.209  1.00 98.07 493 A 1 
ATOM 4016 C C   . VAL A 1 493 ? -6.172  -21.124 -5.556  1.00 97.98 493 A 1 
ATOM 4017 O O   . VAL A 1 493 ? -7.114  -21.314 -6.323  1.00 97.46 493 A 1 
ATOM 4018 C CB  . VAL A 1 493 ? -4.297  -22.631 -6.395  1.00 97.81 493 A 1 
ATOM 4019 C CG1 . VAL A 1 493 ? -3.612  -21.405 -7.016  1.00 96.87 493 A 1 
ATOM 4020 C CG2 . VAL A 1 493 ? -3.191  -23.594 -5.946  1.00 96.68 493 A 1 
ATOM 4021 N N   . ARG A 1 494 ? -5.937  -19.928 -5.006  1.00 98.12 494 A 1 
ATOM 4022 C CA  . ARG A 1 494 ? -6.744  -18.730 -5.249  1.00 98.06 494 A 1 
ATOM 4023 C C   . ARG A 1 494 ? -6.013  -17.810 -6.228  1.00 97.82 494 A 1 
ATOM 4024 O O   . ARG A 1 494 ? -4.941  -17.274 -5.938  1.00 97.24 494 A 1 
ATOM 4025 C CB  . ARG A 1 494 ? -7.070  -18.045 -3.917  1.00 98.00 494 A 1 
ATOM 4026 C CG  . ARG A 1 494 ? -7.890  -18.937 -2.963  1.00 97.60 494 A 1 
ATOM 4027 C CD  . ARG A 1 494 ? -8.093  -18.248 -1.613  1.00 97.06 494 A 1 
ATOM 4028 N NE  . ARG A 1 494 ? -8.825  -19.095 -0.657  1.00 96.21 494 A 1 
ATOM 4029 C CZ  . ARG A 1 494 ? -8.924  -18.920 0.653   1.00 95.74 494 A 1 
ATOM 4030 N NH1 . ARG A 1 494 ? -8.387  -17.920 1.282   1.00 93.25 494 A 1 
ATOM 4031 N NH2 . ARG A 1 494 ? -9.580  -19.775 1.373   1.00 93.72 494 A 1 
ATOM 4032 N N   . LEU A 1 495 ? -6.587  -17.644 -7.404  1.00 96.55 495 A 1 
ATOM 4033 C CA  . LEU A 1 495 ? -6.105  -16.735 -8.438  1.00 96.15 495 A 1 
ATOM 4034 C C   . LEU A 1 495 ? -6.885  -15.428 -8.361  1.00 95.95 495 A 1 
ATOM 4035 O O   . LEU A 1 495 ? -8.111  -15.443 -8.277  1.00 94.83 495 A 1 
ATOM 4036 C CB  . LEU A 1 495 ? -6.242  -17.373 -9.825  1.00 95.94 495 A 1 
ATOM 4037 C CG  . LEU A 1 495 ? -5.561  -18.742 -10.002 1.00 95.55 495 A 1 
ATOM 4038 C CD1 . LEU A 1 495 ? -5.709  -19.183 -11.455 1.00 93.72 495 A 1 
ATOM 4039 C CD2 . LEU A 1 495 ? -4.070  -18.702 -9.657  1.00 93.79 495 A 1 
ATOM 4040 N N   . TYR A 1 496 ? -6.182  -14.303 -8.421  1.00 96.13 496 A 1 
ATOM 4041 C CA  . TYR A 1 496 ? -6.807  -12.993 -8.326  1.00 95.43 496 A 1 
ATOM 4042 C C   . TYR A 1 496 ? -6.487  -12.133 -9.537  1.00 94.33 496 A 1 
ATOM 4043 O O   . TYR A 1 496 ? -5.367  -12.152 -10.048 1.00 91.63 496 A 1 
ATOM 4044 C CB  . TYR A 1 496 ? -6.368  -12.281 -7.048  1.00 94.91 496 A 1 
ATOM 4045 C CG  . TYR A 1 496 ? -6.565  -13.047 -5.758  1.00 95.96 496 A 1 
ATOM 4046 C CD1 . TYR A 1 496 ? -7.732  -12.861 -4.997  1.00 93.40 496 A 1 
ATOM 4047 C CD2 . TYR A 1 496 ? -5.553  -13.908 -5.294  1.00 94.31 496 A 1 
ATOM 4048 C CE1 . TYR A 1 496 ? -7.870  -13.509 -3.757  1.00 92.95 496 A 1 
ATOM 4049 C CE2 . TYR A 1 496 ? -5.696  -14.558 -4.060  1.00 93.35 496 A 1 
ATOM 4050 C CZ  . TYR A 1 496 ? -6.847  -14.350 -3.280  1.00 94.56 496 A 1 
ATOM 4051 O OH  . TYR A 1 496 ? -6.960  -14.956 -2.074  1.00 92.84 496 A 1 
ATOM 4052 N N   . ASP A 1 497 ? -7.460  -11.322 -9.923  1.00 94.04 497 A 1 
ATOM 4053 C CA  . ASP A 1 497 ? -7.327  -10.230 -10.882 1.00 93.11 497 A 1 
ATOM 4054 C C   . ASP A 1 497 ? -7.693  -8.890  -10.215 1.00 93.58 497 A 1 
ATOM 4055 O O   . ASP A 1 497 ? -7.934  -8.818  -8.995  1.00 92.37 497 A 1 
ATOM 4056 C CB  . ASP A 1 497 ? -8.172  -10.552 -12.132 1.00 91.12 497 A 1 
ATOM 4057 C CG  . ASP A 1 497 ? -7.666  -9.877  -13.413 1.00 85.41 497 A 1 
ATOM 4058 O OD1 . ASP A 1 497 ? -6.845  -8.929  -13.313 1.00 81.16 497 A 1 
ATOM 4059 O OD2 . ASP A 1 497 ? -8.069  -10.336 -14.495 1.00 78.96 497 A 1 
ATOM 4060 N N   . ARG A 1 498 ? -7.711  -7.798  -10.985 1.00 94.39 498 A 1 
ATOM 4061 C CA  . ARG A 1 498 ? -8.137  -6.467  -10.539 1.00 94.35 498 A 1 
ATOM 4062 C C   . ARG A 1 498 ? -9.573  -6.512  -10.018 1.00 95.48 498 A 1 
ATOM 4063 O O   . ARG A 1 498 ? -10.446 -7.071  -10.676 1.00 94.28 498 A 1 
ATOM 4064 C CB  . ARG A 1 498 ? -8.030  -5.463  -11.694 1.00 92.60 498 A 1 
ATOM 4065 C CG  . ARG A 1 498 ? -6.626  -5.329  -12.310 1.00 88.39 498 A 1 
ATOM 4066 C CD  . ARG A 1 498 ? -5.600  -4.800  -11.307 1.00 85.14 498 A 1 
ATOM 4067 N NE  . ARG A 1 498 ? -4.294  -4.632  -11.961 1.00 82.14 498 A 1 
ATOM 4068 C CZ  . ARG A 1 498 ? -3.165  -5.246  -11.648 1.00 78.21 498 A 1 
ATOM 4069 N NH1 . ARG A 1 498 ? -3.054  -6.061  -10.647 1.00 69.76 498 A 1 
ATOM 4070 N NH2 . ARG A 1 498 ? -2.115  -5.060  -12.377 1.00 71.06 498 A 1 
ATOM 4071 N N   . LEU A 1 499 ? -9.828  -5.873  -8.873  1.00 95.87 499 A 1 
ATOM 4072 C CA  . LEU A 1 499 ? -11.178 -5.761  -8.308  1.00 96.51 499 A 1 
ATOM 4073 C C   . LEU A 1 499 ? -12.092 -4.907  -9.196  1.00 96.86 499 A 1 
ATOM 4074 O O   . LEU A 1 499 ? -13.289 -5.159  -9.273  1.00 96.25 499 A 1 
ATOM 4075 C CB  . LEU A 1 499 ? -11.074 -5.181  -6.885  1.00 96.41 499 A 1 
ATOM 4076 C CG  . LEU A 1 499 ? -12.420 -5.081  -6.139  1.00 95.12 499 A 1 
ATOM 4077 C CD1 . LEU A 1 499 ? -13.085 -6.445  -5.952  1.00 93.28 499 A 1 
ATOM 4078 C CD2 . LEU A 1 499 ? -12.195 -4.475  -4.756  1.00 93.40 499 A 1 
ATOM 4079 N N   . TRP A 1 500 ? -11.525 -3.915  -9.884  1.00 96.92 500 A 1 
ATOM 4080 C CA  . TRP A 1 500 ? -12.243 -2.988  -10.756 1.00 96.88 500 A 1 
ATOM 4081 C C   . TRP A 1 500 ? -11.902 -3.239  -12.224 1.00 96.61 500 A 1 
ATOM 4082 O O   . TRP A 1 500 ? -10.737 -3.426  -12.568 1.00 95.47 500 A 1 
ATOM 4083 C CB  . TRP A 1 500 ? -11.915 -1.553  -10.339 1.00 96.76 500 A 1 
ATOM 4084 C CG  . TRP A 1 500 ? -12.136 -1.269  -8.884  1.00 97.00 500 A 1 
ATOM 4085 C CD1 . TRP A 1 500 ? -11.171 -1.098  -7.960  1.00 95.20 500 A 1 
ATOM 4086 C CD2 . TRP A 1 500 ? -13.397 -1.189  -8.163  1.00 96.74 500 A 1 
ATOM 4087 N NE1 . TRP A 1 500 ? -11.743 -0.906  -6.719  1.00 95.39 500 A 1 
ATOM 4088 C CE2 . TRP A 1 500 ? -13.117 -0.954  -6.786  1.00 96.50 500 A 1 
ATOM 4089 C CE3 . TRP A 1 500 ? -14.756 -1.293  -8.537  1.00 96.17 500 A 1 
ATOM 4090 C CZ2 . TRP A 1 500 ? -14.130 -0.828  -5.828  1.00 95.70 500 A 1 
ATOM 4091 C CZ3 . TRP A 1 500 ? -15.779 -1.167  -7.581  1.00 94.54 500 A 1 
ATOM 4092 C CH2 . TRP A 1 500 ? -15.468 -0.934  -6.233  1.00 94.25 500 A 1 
ATOM 4093 N N   . LYS A 1 501 ? -12.913 -3.191  -13.102 1.00 95.43 501 A 1 
ATOM 4094 C CA  . LYS A 1 501 ? -12.748 -3.329  -14.564 1.00 94.86 501 A 1 
ATOM 4095 C C   . LYS A 1 501 ? -12.169 -2.074  -15.221 1.00 95.00 501 A 1 
ATOM 4096 O O   . LYS A 1 501 ? -11.709 -2.151  -16.356 1.00 93.91 501 A 1 
ATOM 4097 C CB  . LYS A 1 501 ? -14.107 -3.665  -15.201 1.00 94.20 501 A 1 
ATOM 4098 C CG  . LYS A 1 501 ? -14.614 -5.070  -14.831 1.00 93.06 501 A 1 
ATOM 4099 C CD  . LYS A 1 501 ? -16.003 -5.376  -15.433 1.00 89.97 501 A 1 
ATOM 4100 C CE  . LYS A 1 501 ? -17.068 -4.495  -14.776 1.00 84.25 501 A 1 
ATOM 4101 N NZ  . LYS A 1 501 ? -18.459 -4.869  -15.090 1.00 77.91 501 A 1 
ATOM 4102 N N   . VAL A 1 502 ? -12.229 -0.927  -14.531 1.00 95.84 502 A 1 
ATOM 4103 C CA  . VAL A 1 502 ? -11.872 0.396   -15.053 1.00 96.02 502 A 1 
ATOM 4104 C C   . VAL A 1 502 ? -10.608 0.926   -14.384 1.00 95.66 502 A 1 
ATOM 4105 O O   . VAL A 1 502 ? -10.373 0.685   -13.197 1.00 94.75 502 A 1 
ATOM 4106 C CB  . VAL A 1 502 ? -13.036 1.390   -14.913 1.00 95.82 502 A 1 
ATOM 4107 C CG1 . VAL A 1 502 ? -14.259 0.912   -15.703 1.00 93.24 502 A 1 
ATOM 4108 C CG2 . VAL A 1 502 ? -13.449 1.618   -13.453 1.00 92.14 502 A 1 
ATOM 4109 N N   . GLU A 1 503 ? -9.809  1.674   -15.138 1.00 95.80 503 A 1 
ATOM 4110 C CA  . GLU A 1 503 ? -8.535  2.236   -14.677 1.00 95.09 503 A 1 
ATOM 4111 C C   . GLU A 1 503 ? -8.726  3.284   -13.575 1.00 94.92 503 A 1 
ATOM 4112 O O   . GLU A 1 503 ? -8.017  3.258   -12.570 1.00 93.39 503 A 1 
ATOM 4113 C CB  . GLU A 1 503 ? -7.827  2.833   -15.895 1.00 93.15 503 A 1 
ATOM 4114 C CG  . GLU A 1 503 ? -6.386  3.248   -15.588 1.00 85.58 503 A 1 
ATOM 4115 C CD  . GLU A 1 503 ? -5.679  3.845   -16.815 1.00 84.09 503 A 1 
ATOM 4116 O OE1 . GLU A 1 503 ? -4.570  4.383   -16.623 1.00 74.57 503 A 1 
ATOM 4117 O OE2 . GLU A 1 503 ? -6.267  3.782   -17.925 1.00 75.88 503 A 1 
ATOM 4118 N N   . ASN A 1 504 ? -9.724  4.155   -13.713 1.00 95.59 504 A 1 
ATOM 4119 C CA  . ASN A 1 504 ? -10.045 5.230   -12.777 1.00 95.45 504 A 1 
ATOM 4120 C C   . ASN A 1 504 ? -11.408 4.993   -12.103 1.00 96.15 504 A 1 
ATOM 4121 O O   . ASN A 1 504 ? -12.394 5.663   -12.430 1.00 95.45 504 A 1 
ATOM 4122 C CB  . ASN A 1 504 ? -9.947  6.573   -13.522 1.00 93.67 504 A 1 
ATOM 4123 C CG  . ASN A 1 504 ? -8.523  6.861   -13.951 1.00 84.04 504 A 1 
ATOM 4124 O OD1 . ASN A 1 504 ? -7.630  6.955   -13.130 1.00 76.15 504 A 1 
ATOM 4125 N ND2 . ASN A 1 504 ? -8.262  6.973   -15.230 1.00 74.78 504 A 1 
ATOM 4126 N N   . PRO A 1 505 ? -11.513 4.049   -11.145 1.00 96.11 505 A 1 
ATOM 4127 C CA  . PRO A 1 505 ? -12.803 3.674   -10.566 1.00 96.18 505 A 1 
ATOM 4128 C C   . PRO A 1 505 ? -13.487 4.822   -9.822  1.00 96.19 505 A 1 
ATOM 4129 O O   . PRO A 1 505 ? -14.708 4.855   -9.748  1.00 95.60 505 A 1 
ATOM 4130 C CB  . PRO A 1 505 ? -12.502 2.490   -9.641  1.00 95.92 505 A 1 
ATOM 4131 C CG  . PRO A 1 505 ? -11.025 2.663   -9.287  1.00 94.32 505 A 1 
ATOM 4132 C CD  . PRO A 1 505 ? -10.442 3.251   -10.567 1.00 96.13 505 A 1 
ATOM 4133 N N   . ARG A 1 506 ? -12.735 5.791   -9.280  1.00 96.12 506 A 1 
ATOM 4134 C CA  . ARG A 1 506 ? -13.300 6.955   -8.588  1.00 95.39 506 A 1 
ATOM 4135 C C   . ARG A 1 506 ? -14.138 7.825   -9.521  1.00 95.81 506 A 1 
ATOM 4136 O O   . ARG A 1 506 ? -15.262 8.180   -9.161  1.00 95.56 506 A 1 
ATOM 4137 C CB  . ARG A 1 506 ? -12.166 7.764   -7.948  1.00 94.20 506 A 1 
ATOM 4138 C CG  . ARG A 1 506 ? -12.700 8.990   -7.195  1.00 87.79 506 A 1 
ATOM 4139 C CD  . ARG A 1 506 ? -11.544 9.816   -6.637  1.00 83.54 506 A 1 
ATOM 4140 N NE  . ARG A 1 506 ? -12.036 11.063  -6.038  1.00 72.32 506 A 1 
ATOM 4141 C CZ  . ARG A 1 506 ? -11.293 12.082  -5.644  1.00 65.28 506 A 1 
ATOM 4142 N NH1 . ARG A 1 506 ? -9.989  12.038  -5.689  1.00 58.76 506 A 1 
ATOM 4143 N NH2 . ARG A 1 506 ? -11.855 13.170  -5.203  1.00 55.57 506 A 1 
ATOM 4144 N N   . ASP A 1 507 ? -13.585 8.158   -10.680 1.00 95.34 507 A 1 
ATOM 4145 C CA  . ASP A 1 507 ? -14.217 9.065   -11.640 1.00 95.22 507 A 1 
ATOM 4146 C C   . ASP A 1 507 ? -15.377 8.362   -12.344 1.00 96.26 507 A 1 
ATOM 4147 O O   . ASP A 1 507 ? -16.464 8.927   -12.459 1.00 96.01 507 A 1 
ATOM 4148 C CB  . ASP A 1 507 ? -13.155 9.587   -12.626 1.00 94.00 507 A 1 
ATOM 4149 C CG  . ASP A 1 507 ? -12.038 10.400  -11.949 1.00 91.72 507 A 1 
ATOM 4150 O OD1 . ASP A 1 507 ? -12.226 10.834  -10.782 1.00 88.45 507 A 1 
ATOM 4151 O OD2 . ASP A 1 507 ? -10.969 10.541  -12.572 1.00 87.64 507 A 1 
ATOM 4152 N N   . GLU A 1 508 ? -15.198 7.083   -12.685 1.00 95.38 508 A 1 
ATOM 4153 C CA  . GLU A 1 508 ? -16.260 6.262   -13.273 1.00 95.94 508 A 1 
ATOM 4154 C C   . GLU A 1 508 ? -17.449 6.092   -12.315 1.00 96.61 508 A 1 
ATOM 4155 O O   . GLU A 1 508 ? -18.601 6.239   -12.720 1.00 96.35 508 A 1 
ATOM 4156 C CB  . GLU A 1 508 ? -15.666 4.908   -13.672 1.00 95.68 508 A 1 
ATOM 4157 C CG  . GLU A 1 508 ? -16.621 4.075   -14.545 1.00 86.68 508 A 1 
ATOM 4158 C CD  . GLU A 1 508 ? -16.905 4.690   -15.924 1.00 86.66 508 A 1 
ATOM 4159 O OE1 . GLU A 1 508 ? -17.938 4.303   -16.518 1.00 76.66 508 A 1 
ATOM 4160 O OE2 . GLU A 1 508 ? -16.087 5.511   -16.389 1.00 77.87 508 A 1 
ATOM 4161 N N   . LEU A 1 509 ? -17.210 5.861   -11.017 1.00 96.64 509 A 1 
ATOM 4162 C CA  . LEU A 1 509 ? -18.274 5.814   -10.005 1.00 96.64 509 A 1 
ATOM 4163 C C   . LEU A 1 509 ? -19.056 7.126   -9.931  1.00 97.02 509 A 1 
ATOM 4164 O O   . LEU A 1 509 ? -20.276 7.100   -9.772  1.00 96.58 509 A 1 
ATOM 4165 C CB  . LEU A 1 509 ? -17.675 5.511   -8.617  1.00 95.52 509 A 1 
ATOM 4166 C CG  . LEU A 1 509 ? -17.320 4.038   -8.378  1.00 88.69 509 A 1 
ATOM 4167 C CD1 . LEU A 1 509 ? -16.554 3.913   -7.059  1.00 83.70 509 A 1 
ATOM 4168 C CD2 . LEU A 1 509 ? -18.562 3.166   -8.269  1.00 84.32 509 A 1 
ATOM 4169 N N   . ALA A 1 510 ? -18.376 8.272   -10.004 1.00 96.18 510 A 1 
ATOM 4170 C CA  . ALA A 1 510 ? -19.032 9.573   -9.992  1.00 96.02 510 A 1 
ATOM 4171 C C   . ALA A 1 510 ? -19.906 9.760   -11.240 1.00 96.73 510 A 1 
ATOM 4172 O O   . ALA A 1 510 ? -21.081 10.106  -11.101 1.00 96.50 510 A 1 
ATOM 4173 C CB  . ALA A 1 510 ? -17.973 10.671  -9.843  1.00 95.24 510 A 1 
ATOM 4174 N N   . ALA A 1 511 ? -19.378 9.431   -12.424 1.00 96.71 511 A 1 
ATOM 4175 C CA  . ALA A 1 511 ? -20.096 9.524   -13.693 1.00 97.03 511 A 1 
ATOM 4176 C C   . ALA A 1 511 ? -21.341 8.620   -13.732 1.00 97.36 511 A 1 
ATOM 4177 O O   . ALA A 1 511 ? -22.424 9.069   -14.108 1.00 96.89 511 A 1 
ATOM 4178 C CB  . ALA A 1 511 ? -19.111 9.181   -14.820 1.00 96.79 511 A 1 
ATOM 4179 N N   . ILE A 1 512 ? -21.228 7.364   -13.284 1.00 96.94 512 A 1 
ATOM 4180 C CA  . ILE A 1 512 ? -22.363 6.427   -13.232 1.00 96.92 512 A 1 
ATOM 4181 C C   . ILE A 1 512 ? -23.444 6.929   -12.278 1.00 97.07 512 A 1 
ATOM 4182 O O   . ILE A 1 512 ? -24.629 6.890   -12.614 1.00 96.56 512 A 1 
ATOM 4183 C CB  . ILE A 1 512 ? -21.884 5.012   -12.840 1.00 96.89 512 A 1 
ATOM 4184 C CG1 . ILE A 1 512 ? -21.069 4.394   -13.996 1.00 95.55 512 A 1 
ATOM 4185 C CG2 . ILE A 1 512 ? -23.065 4.084   -12.494 1.00 95.56 512 A 1 
ATOM 4186 C CD1 . ILE A 1 512 ? -20.299 3.136   -13.591 1.00 91.80 512 A 1 
ATOM 4187 N N   . ARG A 1 513 ? -23.051 7.412   -11.089 1.00 97.09 513 A 1 
ATOM 4188 C CA  . ARG A 1 513 ? -24.003 7.932   -10.099 1.00 96.56 513 A 1 
ATOM 4189 C C   . ARG A 1 513 ? -24.786 9.120   -10.631 1.00 96.89 513 A 1 
ATOM 4190 O O   . ARG A 1 513 ? -25.991 9.177   -10.412 1.00 96.43 513 A 1 
ATOM 4191 C CB  . ARG A 1 513 ? -23.271 8.308   -8.813  1.00 96.27 513 A 1 
ATOM 4192 C CG  . ARG A 1 513 ? -22.886 7.052   -8.017  1.00 93.45 513 A 1 
ATOM 4193 C CD  . ARG A 1 513 ? -22.076 7.431   -6.777  1.00 91.17 513 A 1 
ATOM 4194 N NE  . ARG A 1 513 ? -22.922 8.190   -5.834  1.00 84.36 513 A 1 
ATOM 4195 C CZ  . ARG A 1 513 ? -22.533 9.117   -4.995  1.00 81.55 513 A 1 
ATOM 4196 N NH1 . ARG A 1 513 ? -21.270 9.394   -4.812  1.00 75.05 513 A 1 
ATOM 4197 N NH2 . ARG A 1 513 ? -23.432 9.806   -4.341  1.00 71.17 513 A 1 
ATOM 4198 N N   . GLU A 1 514 ? -24.129 10.026  -11.322 1.00 96.11 514 A 1 
ATOM 4199 C CA  . GLU A 1 514 ? -24.775 11.178  -11.956 1.00 95.70 514 A 1 
ATOM 4200 C C   . GLU A 1 514 ? -25.697 10.737  -13.101 1.00 95.93 514 A 1 
ATOM 4201 O O   . GLU A 1 514 ? -26.875 11.089  -13.116 1.00 95.33 514 A 1 
ATOM 4202 C CB  . GLU A 1 514 ? -23.688 12.158  -12.419 1.00 95.53 514 A 1 
ATOM 4203 C CG  . GLU A 1 514 ? -24.281 13.458  -12.978 1.00 84.63 514 A 1 
ATOM 4204 C CD  . GLU A 1 514 ? -23.217 14.514  -13.331 1.00 79.89 514 A 1 
ATOM 4205 O OE1 . GLU A 1 514 ? -23.638 15.633  -13.711 1.00 70.89 514 A 1 
ATOM 4206 O OE2 . GLU A 1 514 ? -22.011 14.222  -13.196 1.00 74.74 514 A 1 
ATOM 4207 N N   . ALA A 1 515 ? -25.207 9.898   -14.010 1.00 96.57 515 A 1 
ATOM 4208 C CA  . ALA A 1 515 ? -25.954 9.465   -15.190 1.00 96.49 515 A 1 
ATOM 4209 C C   . ALA A 1 515 ? -27.186 8.609   -14.855 1.00 96.70 515 A 1 
ATOM 4210 O O   . ALA A 1 515 ? -28.218 8.722   -15.520 1.00 95.54 515 A 1 
ATOM 4211 C CB  . ALA A 1 515 ? -24.993 8.701   -16.107 1.00 96.30 515 A 1 
ATOM 4212 N N   . LYS A 1 516 ? -27.086 7.739   -13.839 1.00 97.10 516 A 1 
ATOM 4213 C CA  . LYS A 1 516 ? -28.167 6.825   -13.435 1.00 96.72 516 A 1 
ATOM 4214 C C   . LYS A 1 516 ? -28.985 7.325   -12.243 1.00 96.99 516 A 1 
ATOM 4215 O O   . LYS A 1 516 ? -29.971 6.679   -11.899 1.00 95.67 516 A 1 
ATOM 4216 C CB  . LYS A 1 516 ? -27.601 5.419   -13.167 1.00 96.11 516 A 1 
ATOM 4217 C CG  . LYS A 1 516 ? -26.969 4.765   -14.407 1.00 94.06 516 A 1 
ATOM 4218 C CD  . LYS A 1 516 ? -26.601 3.308   -14.089 1.00 92.36 516 A 1 
ATOM 4219 C CE  . LYS A 1 516 ? -26.012 2.596   -15.311 1.00 89.59 516 A 1 
ATOM 4220 N NZ  . LYS A 1 516 ? -25.729 1.173   -15.002 1.00 84.69 516 A 1 
ATOM 4221 N N   . ASN A 1 517 ? -28.577 8.433   -11.616 1.00 96.50 517 A 1 
ATOM 4222 C CA  . ASN A 1 517 ? -29.128 8.918   -10.349 1.00 96.56 517 A 1 
ATOM 4223 C C   . ASN A 1 517 ? -29.221 7.799   -9.288  1.00 96.55 517 A 1 
ATOM 4224 O O   . ASN A 1 517 ? -30.254 7.613   -8.647  1.00 94.64 517 A 1 
ATOM 4225 C CB  . ASN A 1 517 ? -30.447 9.656   -10.621 1.00 96.12 517 A 1 
ATOM 4226 C CG  . ASN A 1 517 ? -30.971 10.368  -9.390  1.00 92.02 517 A 1 
ATOM 4227 O OD1 . ASN A 1 517 ? -30.259 11.036  -8.659  1.00 85.34 517 A 1 
ATOM 4228 N ND2 . ASN A 1 517 ? -32.249 10.271  -9.123  1.00 84.38 517 A 1 
ATOM 4229 N N   . CYS A 1 518 ? -28.147 7.012   -9.143  1.00 95.64 518 A 1 
ATOM 4230 C CA  . CYS A 1 518 ? -28.079 5.860   -8.250  1.00 95.35 518 A 1 
ATOM 4231 C C   . CYS A 1 518 ? -27.129 6.089   -7.063  1.00 95.50 518 A 1 
ATOM 4232 O O   . CYS A 1 518 ? -26.377 7.070   -7.002  1.00 94.23 518 A 1 
ATOM 4233 C CB  . CYS A 1 518 ? -27.736 4.604   -9.070  1.00 94.23 518 A 1 
ATOM 4234 S SG  . CYS A 1 518 ? -26.028 4.646   -9.692  1.00 95.10 518 A 1 
ATOM 4235 N N   . ASP A 1 519 ? -27.150 5.182   -6.093  1.00 95.72 519 A 1 
ATOM 4236 C CA  . ASP A 1 519 ? -26.224 5.239   -4.966  1.00 95.12 519 A 1 
ATOM 4237 C C   . ASP A 1 519 ? -24.820 4.691   -5.304  1.00 95.89 519 A 1 
ATOM 4238 O O   . ASP A 1 519 ? -24.512 4.283   -6.431  1.00 94.79 519 A 1 
ATOM 4239 C CB  . ASP A 1 519 ? -26.886 4.648   -3.709  1.00 92.86 519 A 1 
ATOM 4240 C CG  . ASP A 1 519 ? -26.950 3.123   -3.632  1.00 88.80 519 A 1 
ATOM 4241 O OD1 . ASP A 1 519 ? -26.112 2.470   -4.289  1.00 81.97 519 A 1 
ATOM 4242 O OD2 . ASP A 1 519 ? -27.700 2.643   -2.762  1.00 83.76 519 A 1 
ATOM 4243 N N   . ALA A 1 520 ? -23.907 4.754   -4.330  1.00 94.68 520 A 1 
ATOM 4244 C CA  . ALA A 1 520 ? -22.538 4.295   -4.536  1.00 94.48 520 A 1 
ATOM 4245 C C   . ALA A 1 520 ? -22.447 2.774   -4.724  1.00 95.40 520 A 1 
ATOM 4246 O O   . ALA A 1 520 ? -21.580 2.318   -5.459  1.00 94.42 520 A 1 
ATOM 4247 C CB  . ALA A 1 520 ? -21.675 4.767   -3.364  1.00 93.06 520 A 1 
ATOM 4248 N N   . LEU A 1 521 ? -23.313 1.996   -4.068  1.00 94.55 521 A 1 
ATOM 4249 C CA  . LEU A 1 521 ? -23.314 0.533   -4.146  1.00 94.53 521 A 1 
ATOM 4250 C C   . LEU A 1 521 ? -23.757 0.049   -5.531  1.00 95.26 521 A 1 
ATOM 4251 O O   . LEU A 1 521 ? -23.118 -0.832  -6.105  1.00 95.11 521 A 1 
ATOM 4252 C CB  . LEU A 1 521 ? -24.221 -0.016  -3.033  1.00 93.99 521 A 1 
ATOM 4253 C CG  . LEU A 1 521 ? -24.503 -1.519  -3.117  1.00 92.48 521 A 1 
ATOM 4254 C CD1 . LEU A 1 521 ? -23.229 -2.348  -2.966  1.00 89.02 521 A 1 
ATOM 4255 C CD2 . LEU A 1 521 ? -25.496 -1.915  -2.031  1.00 90.29 521 A 1 
ATOM 4256 N N   . GLU A 1 522 ? -24.822 0.634   -6.076  1.00 95.59 522 A 1 
ATOM 4257 C CA  . GLU A 1 522 ? -25.301 0.332   -7.425  1.00 95.26 522 A 1 
ATOM 4258 C C   . GLU A 1 522 ? -24.224 0.643   -8.471  1.00 95.75 522 A 1 
ATOM 4259 O O   . GLU A 1 522 ? -23.882 -0.223  -9.275  1.00 94.89 522 A 1 
ATOM 4260 C CB  . GLU A 1 522 ? -26.577 1.131   -7.710  1.00 94.46 522 A 1 
ATOM 4261 C CG  . GLU A 1 522 ? -27.778 0.629   -6.893  1.00 81.26 522 A 1 
ATOM 4262 C CD  . GLU A 1 522 ? -29.053 1.438   -7.172  1.00 74.65 522 A 1 
ATOM 4263 O OE1 . GLU A 1 522 ? -30.145 0.845   -7.042  1.00 65.60 522 A 1 
ATOM 4264 O OE2 . GLU A 1 522 ? -28.935 2.629   -7.548  1.00 66.74 522 A 1 
ATOM 4265 N N   . ALA A 1 523 ? -23.602 1.815   -8.388  1.00 96.04 523 A 1 
ATOM 4266 C CA  . ALA A 1 523 ? -22.505 2.180   -9.280  1.00 96.17 523 A 1 
ATOM 4267 C C   . ALA A 1 523 ? -21.290 1.241   -9.142  1.00 96.55 523 A 1 
ATOM 4268 O O   . ALA A 1 523 ? -20.669 0.875   -10.141 1.00 96.11 523 A 1 
ATOM 4269 C CB  . ALA A 1 523 ? -22.137 3.642   -9.013  1.00 95.90 523 A 1 
ATOM 4270 N N   . MET A 1 524 ? -20.958 0.796   -7.917  1.00 96.84 524 A 1 
ATOM 4271 C CA  . MET A 1 524 ? -19.883 -0.185  -7.697  1.00 96.71 524 A 1 
ATOM 4272 C C   . MET A 1 524 ? -20.161 -1.522  -8.382  1.00 96.87 524 A 1 
ATOM 4273 O O   . MET A 1 524 ? -19.251 -2.100  -8.976  1.00 96.09 524 A 1 
ATOM 4274 C CB  . MET A 1 524 ? -19.684 -0.457  -6.202  1.00 95.83 524 A 1 
ATOM 4275 C CG  . MET A 1 524 ? -18.880 0.637   -5.521  1.00 92.77 524 A 1 
ATOM 4276 S SD  . MET A 1 524 ? -18.754 0.360   -3.740  1.00 92.65 524 A 1 
ATOM 4277 C CE  . MET A 1 524 ? -17.972 1.917   -3.308  1.00 85.59 524 A 1 
ATOM 4278 N N   . LYS A 1 525 ? -21.406 -2.017  -8.324  1.00 96.28 525 A 1 
ATOM 4279 C CA  . LYS A 1 525 ? -21.801 -3.288  -8.951  1.00 95.98 525 A 1 
ATOM 4280 C C   . LYS A 1 525 ? -21.644 -3.265  -10.471 1.00 95.99 525 A 1 
ATOM 4281 O O   . LYS A 1 525 ? -21.347 -4.303  -11.054 1.00 95.26 525 A 1 
ATOM 4282 C CB  . LYS A 1 525 ? -23.243 -3.633  -8.561  1.00 95.91 525 A 1 
ATOM 4283 C CG  . LYS A 1 525 ? -23.347 -4.106  -7.103  1.00 94.50 525 A 1 
ATOM 4284 C CD  . LYS A 1 525 ? -24.818 -4.258  -6.699  1.00 91.36 525 A 1 
ATOM 4285 C CE  . LYS A 1 525 ? -24.909 -4.734  -5.248  1.00 87.86 525 A 1 
ATOM 4286 N NZ  . LYS A 1 525 ? -26.309 -4.725  -4.752  1.00 80.06 525 A 1 
ATOM 4287 N N   . ASP A 1 526 ? -21.761 -2.106  -11.112 1.00 96.27 526 A 1 
ATOM 4288 C CA  . ASP A 1 526 ? -21.544 -1.974  -12.558 1.00 95.87 526 A 1 
ATOM 4289 C C   . ASP A 1 526 ? -20.072 -2.170  -12.949 1.00 96.10 526 A 1 
ATOM 4290 O O   . ASP A 1 526 ? -19.779 -2.784  -13.985 1.00 94.19 526 A 1 
ATOM 4291 C CB  . ASP A 1 526 ? -22.010 -0.596  -13.037 1.00 94.83 526 A 1 
ATOM 4292 C CG  . ASP A 1 526 ? -23.523 -0.423  -13.103 1.00 91.65 526 A 1 
ATOM 4293 O OD1 . ASP A 1 526 ? -24.265 -1.412  -13.274 1.00 86.90 526 A 1 
ATOM 4294 O OD2 . ASP A 1 526 ? -23.958 0.746   -13.182 1.00 86.73 526 A 1 
ATOM 4295 N N   . ILE A 1 527 ? -19.141 -1.664  -12.130 1.00 96.32 527 A 1 
ATOM 4296 C CA  . ILE A 1 527 ? -17.711 -1.630  -12.479 1.00 96.35 527 A 1 
ATOM 4297 C C   . ILE A 1 527 ? -16.848 -2.666  -11.757 1.00 96.43 527 A 1 
ATOM 4298 O O   . ILE A 1 527 ? -15.698 -2.863  -12.156 1.00 95.45 527 A 1 
ATOM 4299 C CB  . ILE A 1 527 ? -17.118 -0.215  -12.336 1.00 96.08 527 A 1 
ATOM 4300 C CG1 . ILE A 1 527 ? -17.078 0.264   -10.877 1.00 94.33 527 A 1 
ATOM 4301 C CG2 . ILE A 1 527 ? -17.884 0.771   -13.241 1.00 92.98 527 A 1 
ATOM 4302 C CD1 . ILE A 1 527 ? -16.204 1.503   -10.690 1.00 92.25 527 A 1 
ATOM 4303 N N   . ILE A 1 528 ? -17.374 -3.351  -10.728 1.00 96.54 528 A 1 
ATOM 4304 C CA  . ILE A 1 528 ? -16.649 -4.438  -10.061 1.00 96.41 528 A 1 
ATOM 4305 C C   . ILE A 1 528 ? -16.416 -5.595  -11.034 1.00 96.07 528 A 1 
ATOM 4306 O O   . ILE A 1 528 ? -17.269 -5.909  -11.874 1.00 95.13 528 A 1 
ATOM 4307 C CB  . ILE A 1 528 ? -17.347 -4.849  -8.743  1.00 95.82 528 A 1 
ATOM 4308 C CG1 . ILE A 1 528 ? -16.358 -5.591  -7.825  1.00 90.30 528 A 1 
ATOM 4309 C CG2 . ILE A 1 528 ? -18.619 -5.683  -8.992  1.00 89.33 528 A 1 
ATOM 4310 C CD1 . ILE A 1 528 ? -16.878 -5.781  -6.396  1.00 86.12 528 A 1 
ATOM 4311 N N   . ASN A 1 529 ? -15.244 -6.203  -10.964 1.00 95.60 529 A 1 
ATOM 4312 C CA  . ASN A 1 529 ? -14.876 -7.362  -11.765 1.00 95.30 529 A 1 
ATOM 4313 C C   . ASN A 1 529 ? -15.396 -8.645  -11.095 1.00 95.16 529 A 1 
ATOM 4314 O O   . ASN A 1 529 ? -14.875 -9.008  -10.037 1.00 94.65 529 A 1 
ATOM 4315 C CB  . ASN A 1 529 ? -13.352 -7.362  -11.946 1.00 94.85 529 A 1 
ATOM 4316 C CG  . ASN A 1 529 ? -12.869 -8.532  -12.776 1.00 94.11 529 A 1 
ATOM 4317 O OD1 . ASN A 1 529 ? -13.648 -9.233  -13.398 1.00 90.83 529 A 1 
ATOM 4318 N ND2 . ASN A 1 529 ? -11.579 -8.762  -12.813 1.00 90.51 529 A 1 
ATOM 4319 N N   . PRO A 1 530 ? -16.393 -9.352  -11.677 1.00 95.00 530 A 1 
ATOM 4320 C CA  . PRO A 1 530 ? -16.892 -10.606 -11.110 1.00 94.17 530 A 1 
ATOM 4321 C C   . PRO A 1 530 ? -15.828 -11.712 -11.124 1.00 94.24 530 A 1 
ATOM 4322 O O   . PRO A 1 530 ? -15.825 -12.559 -10.240 1.00 92.62 530 A 1 
ATOM 4323 C CB  . PRO A 1 530 ? -18.112 -10.971 -11.963 1.00 93.43 530 A 1 
ATOM 4324 C CG  . PRO A 1 530 ? -17.801 -10.347 -13.320 1.00 92.14 530 A 1 
ATOM 4325 C CD  . PRO A 1 530 ? -17.057 -9.068  -12.943 1.00 94.63 530 A 1 
ATOM 4326 N N   . ASP A 1 531 ? -14.874 -11.648 -12.052 1.00 93.76 531 A 1 
ATOM 4327 C CA  . ASP A 1 531 ? -13.790 -12.618 -12.213 1.00 93.44 531 A 1 
ATOM 4328 C C   . ASP A 1 531 ? -12.529 -12.240 -11.413 1.00 94.05 531 A 1 
ATOM 4329 O O   . ASP A 1 531 ? -11.438 -12.761 -11.651 1.00 92.49 531 A 1 
ATOM 4330 C CB  . ASP A 1 531 ? -13.489 -12.800 -13.710 1.00 92.46 531 A 1 
ATOM 4331 C CG  . ASP A 1 531 ? -14.718 -13.250 -14.505 1.00 89.44 531 A 1 
ATOM 4332 O OD1 . ASP A 1 531 ? -15.378 -14.215 -14.061 1.00 84.59 531 A 1 
ATOM 4333 O OD2 . ASP A 1 531 ? -15.004 -12.603 -15.540 1.00 83.53 531 A 1 
ATOM 4334 N N   . SER A 1 532 ? -12.656 -11.324 -10.438 1.00 94.88 532 A 1 
ATOM 4335 C CA  . SER A 1 532 ? -11.517 -10.876 -9.614  1.00 95.15 532 A 1 
ATOM 4336 C C   . SER A 1 532 ? -10.958 -11.947 -8.667  1.00 94.99 532 A 1 
ATOM 4337 O O   . SER A 1 532 ? -9.874  -11.762 -8.114  1.00 93.93 532 A 1 
ATOM 4338 C CB  . SER A 1 532 ? -11.878 -9.613  -8.826  1.00 95.11 532 A 1 
ATOM 4339 O OG  . SER A 1 532 ? -13.005 -9.813  -7.990  1.00 93.29 532 A 1 
ATOM 4340 N N   . LEU A 1 533 ? -11.678 -13.055 -8.468  1.00 95.26 533 A 1 
ATOM 4341 C CA  . LEU A 1 533 ? -11.235 -14.216 -7.694  1.00 95.76 533 A 1 
ATOM 4342 C C   . LEU A 1 533 ? -11.699 -15.511 -8.364  1.00 95.77 533 A 1 
ATOM 4343 O O   . LEU A 1 533 ? -12.894 -15.758 -8.470  1.00 94.84 533 A 1 
ATOM 4344 C CB  . LEU A 1 533 ? -11.774 -14.108 -6.256  1.00 95.79 533 A 1 
ATOM 4345 C CG  . LEU A 1 533 ? -11.588 -15.376 -5.394  1.00 95.88 533 A 1 
ATOM 4346 C CD1 . LEU A 1 533 ? -10.128 -15.781 -5.237  1.00 93.18 533 A 1 
ATOM 4347 C CD2 . LEU A 1 533 ? -12.169 -15.135 -3.998  1.00 93.24 533 A 1 
ATOM 4348 N N   . HIS A 1 534 ? -10.748 -16.376 -8.718  1.00 95.75 534 A 1 
ATOM 4349 C CA  . HIS A 1 534 ? -10.988 -17.751 -9.156  1.00 95.65 534 A 1 
ATOM 4350 C C   . HIS A 1 534 ? -10.381 -18.708 -8.129  1.00 96.51 534 A 1 
ATOM 4351 O O   . HIS A 1 534 ? -9.185  -18.637 -7.842  1.00 95.51 534 A 1 
ATOM 4352 C CB  . HIS A 1 534 ? -10.396 -17.984 -10.553 1.00 93.91 534 A 1 
ATOM 4353 C CG  . HIS A 1 534 ? -11.066 -17.241 -11.685 1.00 85.16 534 A 1 
ATOM 4354 N ND1 . HIS A 1 534 ? -10.777 -17.420 -13.031 1.00 69.18 534 A 1 
ATOM 4355 C CD2 . HIS A 1 534 ? -12.065 -16.308 -11.601 1.00 71.67 534 A 1 
ATOM 4356 C CE1 . HIS A 1 534 ? -11.584 -16.608 -13.725 1.00 67.55 534 A 1 
ATOM 4357 N NE2 . HIS A 1 534 ? -12.382 -15.916 -12.894 1.00 71.85 534 A 1 
ATOM 4358 N N   . VAL A 1 535 ? -11.200 -19.603 -7.568  1.00 96.81 535 A 1 
ATOM 4359 C CA  . VAL A 1 535 ? -10.776 -20.633 -6.614  1.00 97.06 535 A 1 
ATOM 4360 C C   . VAL A 1 535 ? -10.633 -21.960 -7.354  1.00 97.08 535 A 1 
ATOM 4361 O O   . VAL A 1 535 ? -11.598 -22.452 -7.934  1.00 96.13 535 A 1 
ATOM 4362 C CB  . VAL A 1 535 ? -11.753 -20.742 -5.432  1.00 96.73 535 A 1 
ATOM 4363 C CG1 . VAL A 1 535 ? -11.266 -21.780 -4.413  1.00 95.71 535 A 1 
ATOM 4364 C CG2 . VAL A 1 535 ? -11.903 -19.397 -4.708  1.00 95.42 535 A 1 
ATOM 4365 N N   . LEU A 1 536 ? -9.432  -22.536 -7.322  1.00 96.37 536 A 1 
ATOM 4366 C CA  . LEU A 1 536 ? -9.101  -23.830 -7.909  1.00 96.54 536 A 1 
ATOM 4367 C C   . LEU A 1 536 ? -8.936  -24.853 -6.773  1.00 97.02 536 A 1 
ATOM 4368 O O   . LEU A 1 536 ? -7.922  -24.808 -6.074  1.00 96.69 536 A 1 
ATOM 4369 C CB  . LEU A 1 536 ? -7.822  -23.703 -8.751  1.00 96.54 536 A 1 
ATOM 4370 C CG  . LEU A 1 536 ? -7.843  -22.624 -9.851  1.00 95.65 536 A 1 
ATOM 4371 C CD1 . LEU A 1 536 ? -6.509  -22.664 -10.603 1.00 93.02 536 A 1 
ATOM 4372 C CD2 . LEU A 1 536 ? -8.971  -22.819 -10.859 1.00 93.27 536 A 1 
ATOM 4373 N N   . PRO A 1 537 ? -9.911  -25.760 -6.538  1.00 96.89 537 A 1 
ATOM 4374 C CA  . PRO A 1 537 ? -9.887  -26.657 -5.377  1.00 95.98 537 A 1 
ATOM 4375 C C   . PRO A 1 537 ? -8.965  -27.876 -5.543  1.00 95.10 537 A 1 
ATOM 4376 O O   . PRO A 1 537 ? -8.588  -28.474 -4.545  1.00 90.68 537 A 1 
ATOM 4377 C CB  . PRO A 1 537 ? -11.348 -27.080 -5.187  1.00 95.08 537 A 1 
ATOM 4378 C CG  . PRO A 1 537 ? -11.916 -27.026 -6.604  1.00 94.12 537 A 1 
ATOM 4379 C CD  . PRO A 1 537 ? -11.180 -25.851 -7.233  1.00 96.52 537 A 1 
ATOM 4380 N N   . HIS A 1 538 ? -8.613  -28.245 -6.768  1.00 96.37 538 A 1 
ATOM 4381 C CA  . HIS A 1 538 ? -7.883  -29.478 -7.094  1.00 96.07 538 A 1 
ATOM 4382 C C   . HIS A 1 538 ? -6.560  -29.158 -7.795  1.00 96.43 538 A 1 
ATOM 4383 O O   . HIS A 1 538 ? -6.386  -29.414 -8.992  1.00 94.81 538 A 1 
ATOM 4384 C CB  . HIS A 1 538 ? -8.776  -30.405 -7.927  1.00 94.66 538 A 1 
ATOM 4385 C CG  . HIS A 1 538 ? -10.065 -30.764 -7.239  1.00 93.10 538 A 1 
ATOM 4386 N ND1 . HIS A 1 538 ? -10.180 -31.447 -6.060  1.00 83.47 538 A 1 
ATOM 4387 C CD2 . HIS A 1 538 ? -11.333 -30.434 -7.643  1.00 84.41 538 A 1 
ATOM 4388 C CE1 . HIS A 1 538 ? -11.485 -31.526 -5.756  1.00 85.29 538 A 1 
ATOM 4389 N NE2 . HIS A 1 538 ? -12.233 -30.931 -6.699  1.00 86.70 538 A 1 
ATOM 4390 N N   . CYS A 1 539 ? -5.645  -28.532 -7.066  1.00 97.31 539 A 1 
ATOM 4391 C CA  . CYS A 1 539 ? -4.284  -28.275 -7.520  1.00 97.59 539 A 1 
ATOM 4392 C C   . CYS A 1 539 ? -3.315  -29.235 -6.826  1.00 97.66 539 A 1 
ATOM 4393 O O   . CYS A 1 539 ? -3.529  -29.601 -5.673  1.00 97.01 539 A 1 
ATOM 4394 C CB  . CYS A 1 539 ? -3.917  -26.819 -7.241  1.00 97.62 539 A 1 
ATOM 4395 S SG  . CYS A 1 539 ? -5.050  -25.705 -8.119  1.00 97.14 539 A 1 
ATOM 4396 N N   . TYR A 1 540 ? -2.226  -29.599 -7.491  1.00 98.11 540 A 1 
ATOM 4397 C CA  . TYR A 1 540 ? -1.223  -30.514 -6.945  1.00 98.16 540 A 1 
ATOM 4398 C C   . TYR A 1 540 ? 0.120   -29.810 -6.799  1.00 98.19 540 A 1 
ATOM 4399 O O   . TYR A 1 540 ? 0.660   -29.270 -7.766  1.00 97.64 540 A 1 
ATOM 4400 C CB  . TYR A 1 540 ? -1.137  -31.767 -7.813  1.00 97.97 540 A 1 
ATOM 4401 C CG  . TYR A 1 540 ? -2.443  -32.529 -7.883  1.00 97.60 540 A 1 
ATOM 4402 C CD1 . TYR A 1 540 ? -2.866  -33.309 -6.790  1.00 95.58 540 A 1 
ATOM 4403 C CD2 . TYR A 1 540 ? -3.260  -32.427 -9.025  1.00 95.73 540 A 1 
ATOM 4404 C CE1 . TYR A 1 540 ? -4.093  -33.997 -6.844  1.00 94.41 540 A 1 
ATOM 4405 C CE2 . TYR A 1 540 ? -4.486  -33.112 -9.082  1.00 94.79 540 A 1 
ATOM 4406 C CZ  . TYR A 1 540 ? -4.903  -33.901 -7.993  1.00 94.97 540 A 1 
ATOM 4407 O OH  . TYR A 1 540 ? -6.086  -34.567 -8.053  1.00 92.97 540 A 1 
ATOM 4408 N N   . ILE A 1 541 ? 0.641   -29.797 -5.576  1.00 97.95 541 A 1 
ATOM 4409 C CA  . ILE A 1 541 ? 1.858   -29.080 -5.198  1.00 97.92 541 A 1 
ATOM 4410 C C   . ILE A 1 541 ? 2.878   -30.089 -4.658  1.00 97.73 541 A 1 
ATOM 4411 O O   . ILE A 1 541 ? 2.508   -31.095 -4.061  1.00 96.82 541 A 1 
ATOM 4412 C CB  . ILE A 1 541 ? 1.538   -27.974 -4.163  1.00 97.42 541 A 1 
ATOM 4413 C CG1 . ILE A 1 541 ? 0.253   -27.151 -4.459  1.00 94.68 541 A 1 
ATOM 4414 C CG2 . ILE A 1 541 ? 2.729   -27.025 -3.980  1.00 95.00 541 A 1 
ATOM 4415 C CD1 . ILE A 1 541 ? 0.245   -26.390 -5.786  1.00 83.28 541 A 1 
ATOM 4416 N N   . GLU A 1 542 ? 4.176   -29.830 -4.854  1.00 96.41 542 A 1 
ATOM 4417 C CA  . GLU A 1 542 ? 5.243   -30.635 -4.249  1.00 95.48 542 A 1 
ATOM 4418 C C   . GLU A 1 542 ? 5.030   -30.808 -2.739  1.00 95.92 542 A 1 
ATOM 4419 O O   . GLU A 1 542 ? 4.746   -29.849 -2.019  1.00 94.68 542 A 1 
ATOM 4420 C CB  . GLU A 1 542 ? 6.613   -29.978 -4.460  1.00 91.61 542 A 1 
ATOM 4421 C CG  . GLU A 1 542 ? 7.129   -30.124 -5.894  1.00 83.62 542 A 1 
ATOM 4422 C CD  . GLU A 1 542 ? 8.451   -29.382 -6.140  1.00 88.26 542 A 1 
ATOM 4423 O OE1 . GLU A 1 542 ? 8.917   -29.413 -7.308  1.00 80.68 542 A 1 
ATOM 4424 O OE2 . GLU A 1 542 ? 8.976   -28.700 -5.235  1.00 84.48 542 A 1 
ATOM 4425 N N   . LYS A 1 543 ? 5.263   -32.026 -2.241  1.00 96.03 543 A 1 
ATOM 4426 C CA  . LYS A 1 543 ? 5.139   -32.370 -0.814  1.00 95.48 543 A 1 
ATOM 4427 C C   . LYS A 1 543 ? 6.014   -31.498 0.095   1.00 95.99 543 A 1 
ATOM 4428 O O   . LYS A 1 543 ? 5.659   -31.271 1.245   1.00 94.60 543 A 1 
ATOM 4429 C CB  . LYS A 1 543 ? 5.474   -33.855 -0.666  1.00 92.95 543 A 1 
ATOM 4430 C CG  . LYS A 1 543 ? 5.196   -34.405 0.733   1.00 83.89 543 A 1 
ATOM 4431 C CD  . LYS A 1 543 ? 5.555   -35.886 0.731   1.00 81.62 543 A 1 
ATOM 4432 C CE  . LYS A 1 543 ? 5.364   -36.516 2.106   1.00 71.23 543 A 1 
ATOM 4433 N NZ  . LYS A 1 543 ? 5.820   -37.923 2.045   1.00 63.93 543 A 1 
ATOM 4434 N N   . TYR A 1 544 ? 7.118   -30.963 -0.426  1.00 96.09 544 A 1 
ATOM 4435 C CA  . TYR A 1 544 ? 7.988   -30.017 0.275   1.00 96.08 544 A 1 
ATOM 4436 C C   . TYR A 1 544 ? 7.243   -28.783 0.825   1.00 96.24 544 A 1 
ATOM 4437 O O   . TYR A 1 544 ? 7.626   -28.237 1.855   1.00 95.19 544 A 1 
ATOM 4438 C CB  . TYR A 1 544 ? 9.099   -29.590 -0.694  1.00 95.92 544 A 1 
ATOM 4439 C CG  . TYR A 1 544 ? 10.103  -28.640 -0.086  1.00 96.05 544 A 1 
ATOM 4440 C CD1 . TYR A 1 544 ? 10.148  -27.292 -0.496  1.00 93.48 544 A 1 
ATOM 4441 C CD2 . TYR A 1 544 ? 10.984  -29.097 0.915   1.00 93.78 544 A 1 
ATOM 4442 C CE1 . TYR A 1 544 ? 11.077  -26.410 0.086   1.00 92.93 544 A 1 
ATOM 4443 C CE2 . TYR A 1 544 ? 11.909  -28.215 1.503   1.00 93.41 544 A 1 
ATOM 4444 C CZ  . TYR A 1 544 ? 11.961  -26.869 1.086   1.00 94.41 544 A 1 
ATOM 4445 O OH  . TYR A 1 544 ? 12.855  -26.014 1.651   1.00 92.98 544 A 1 
ATOM 4446 N N   . ALA A 1 545 ? 6.146   -28.368 0.181   1.00 95.87 545 A 1 
ATOM 4447 C CA  . ALA A 1 545 ? 5.325   -27.248 0.649   1.00 95.57 545 A 1 
ATOM 4448 C C   . ALA A 1 545 ? 4.399   -27.600 1.834   1.00 95.53 545 A 1 
ATOM 4449 O O   . ALA A 1 545 ? 3.789   -26.704 2.421   1.00 94.20 545 A 1 
ATOM 4450 C CB  . ALA A 1 545 ? 4.525   -26.713 -0.542  1.00 95.04 545 A 1 
ATOM 4451 N N   . ALA A 1 546 ? 4.266   -28.885 2.191   1.00 94.99 546 A 1 
ATOM 4452 C CA  . ALA A 1 546 ? 3.386   -29.322 3.269   1.00 93.22 546 A 1 
ATOM 4453 C C   . ALA A 1 546 ? 3.833   -28.744 4.622   1.00 90.60 546 A 1 
ATOM 4454 O O   . ALA A 1 546 ? 4.984   -28.875 5.031   1.00 80.67 546 A 1 
ATOM 4455 C CB  . ALA A 1 546 ? 3.329   -30.854 3.300   1.00 91.34 546 A 1 
ATOM 4456 N N   . GLY A 1 547 ? 2.903   -28.116 5.337   1.00 88.09 547 A 1 
ATOM 4457 C CA  . GLY A 1 547 ? 3.174   -27.541 6.657   1.00 87.19 547 A 1 
ATOM 4458 C C   . GLY A 1 547 ? 4.026   -26.263 6.656   1.00 89.71 547 A 1 
ATOM 4459 O O   . GLY A 1 547 ? 4.428   -25.806 7.728   1.00 86.63 547 A 1 
ATOM 4460 N N   . MET A 1 548 ? 4.296   -25.672 5.483   1.00 94.15 548 A 1 
ATOM 4461 C CA  . MET A 1 548 ? 4.873   -24.328 5.418   1.00 95.14 548 A 1 
ATOM 4462 C C   . MET A 1 548 ? 3.977   -23.323 6.145   1.00 95.77 548 A 1 
ATOM 4463 O O   . MET A 1 548 ? 2.749   -23.393 6.090   1.00 94.67 548 A 1 
ATOM 4464 C CB  . MET A 1 548 ? 5.105   -23.892 3.968   1.00 95.19 548 A 1 
ATOM 4465 C CG  . MET A 1 548 ? 6.348   -24.560 3.375   1.00 93.28 548 A 1 
ATOM 4466 S SD  . MET A 1 548 ? 6.720   -24.005 1.695   1.00 91.50 548 A 1 
ATOM 4467 C CE  . MET A 1 548 ? 8.291   -24.871 1.427   1.00 83.51 548 A 1 
ATOM 4468 N N   . LYS A 1 549 ? 4.608   -22.374 6.836   1.00 96.90 549 A 1 
ATOM 4469 C CA  . LYS A 1 549 ? 3.896   -21.386 7.647   1.00 96.92 549 A 1 
ATOM 4470 C C   . LYS A 1 549 ? 3.089   -20.428 6.765   1.00 97.48 549 A 1 
ATOM 4471 O O   . LYS A 1 549 ? 3.543   -20.103 5.662   1.00 97.05 549 A 1 
ATOM 4472 C CB  . LYS A 1 549 ? 4.879   -20.608 8.529   1.00 95.90 549 A 1 
ATOM 4473 C CG  . LYS A 1 549 ? 5.561   -21.506 9.569   1.00 89.99 549 A 1 
ATOM 4474 C CD  . LYS A 1 549 ? 6.492   -20.674 10.454  1.00 82.98 549 A 1 
ATOM 4475 C CE  . LYS A 1 549 ? 7.176   -21.581 11.478  1.00 75.10 549 A 1 
ATOM 4476 N NZ  . LYS A 1 549 ? 8.102   -20.808 12.344  1.00 63.61 549 A 1 
ATOM 4477 N N   . PRO A 1 550 ? 1.949   -19.908 7.258   1.00 97.57 550 A 1 
ATOM 4478 C CA  . PRO A 1 550 ? 1.242   -18.816 6.599   1.00 97.60 550 A 1 
ATOM 4479 C C   . PRO A 1 550 ? 2.175   -17.664 6.210   1.00 97.71 550 A 1 
ATOM 4480 O O   . PRO A 1 550 ? 3.139   -17.367 6.921   1.00 96.97 550 A 1 
ATOM 4481 C CB  . PRO A 1 550 ? 0.167   -18.367 7.586   1.00 96.73 550 A 1 
ATOM 4482 C CG  . PRO A 1 550 ? -0.143  -19.653 8.344   1.00 94.59 550 A 1 
ATOM 4483 C CD  . PRO A 1 550 ? 1.229   -20.310 8.451   1.00 96.74 550 A 1 
ATOM 4484 N N   . LEU A 1 551 ? 1.870   -17.031 5.078   1.00 97.53 551 A 1 
ATOM 4485 C CA  . LEU A 1 551 ? 2.615   -15.918 4.477   1.00 97.40 551 A 1 
ATOM 4486 C C   . LEU A 1 551 ? 4.026   -16.281 3.964   1.00 97.33 551 A 1 
ATOM 4487 O O   . LEU A 1 551 ? 4.772   -15.396 3.556   1.00 96.13 551 A 1 
ATOM 4488 C CB  . LEU A 1 551 ? 2.602   -14.691 5.411   1.00 97.14 551 A 1 
ATOM 4489 C CG  . LEU A 1 551 ? 1.228   -14.316 6.000   1.00 96.47 551 A 1 
ATOM 4490 C CD1 . LEU A 1 551 ? 1.377   -13.120 6.935   1.00 94.61 551 A 1 
ATOM 4491 C CD2 . LEU A 1 551 ? 0.207   -13.968 4.918   1.00 94.53 551 A 1 
ATOM 4492 N N   . THR A 1 552 ? 4.393   -17.579 3.913   1.00 97.45 552 A 1 
ATOM 4493 C CA  . THR A 1 552 ? 5.640   -18.017 3.261   1.00 97.51 552 A 1 
ATOM 4494 C C   . THR A 1 552 ? 5.592   -17.687 1.769   1.00 97.81 552 A 1 
ATOM 4495 O O   . THR A 1 552 ? 4.632   -18.047 1.086   1.00 97.52 552 A 1 
ATOM 4496 C CB  . THR A 1 552 ? 5.889   -19.522 3.449   1.00 97.09 552 A 1 
ATOM 4497 O OG1 . THR A 1 552 ? 6.017   -19.811 4.820   1.00 94.08 552 A 1 
ATOM 4498 C CG2 . THR A 1 552 ? 7.184   -20.006 2.787   1.00 93.72 552 A 1 
ATOM 4499 N N   . TYR A 1 553 ? 6.640   -17.039 1.254   1.00 97.81 553 A 1 
ATOM 4500 C CA  . TYR A 1 553 ? 6.754   -16.659 -0.156  1.00 97.80 553 A 1 
ATOM 4501 C C   . TYR A 1 553 ? 7.240   -17.823 -1.016  1.00 97.86 553 A 1 
ATOM 4502 O O   . TYR A 1 553 ? 8.299   -18.398 -0.764  1.00 97.20 553 A 1 
ATOM 4503 C CB  . TYR A 1 553 ? 7.699   -15.462 -0.312  1.00 97.42 553 A 1 
ATOM 4504 C CG  . TYR A 1 553 ? 7.336   -14.244 0.507   1.00 97.37 553 A 1 
ATOM 4505 C CD1 . TYR A 1 553 ? 6.111   -13.589 0.295   1.00 95.63 553 A 1 
ATOM 4506 C CD2 . TYR A 1 553 ? 8.225   -13.769 1.493   1.00 95.79 553 A 1 
ATOM 4507 C CE1 . TYR A 1 553 ? 5.768   -12.464 1.071   1.00 94.87 553 A 1 
ATOM 4508 C CE2 . TYR A 1 553 ? 7.888   -12.645 2.269   1.00 94.92 553 A 1 
ATOM 4509 C CZ  . TYR A 1 553 ? 6.657   -11.992 2.059   1.00 95.41 553 A 1 
ATOM 4510 O OH  . TYR A 1 553 ? 6.326   -10.910 2.814   1.00 93.49 553 A 1 
ATOM 4511 N N   . LEU A 1 554 ? 6.507   -18.117 -2.086  1.00 98.10 554 A 1 
ATOM 4512 C CA  . LEU A 1 554 ? 6.791   -19.200 -3.016  1.00 98.21 554 A 1 
ATOM 4513 C C   . LEU A 1 554 ? 6.794   -18.694 -4.457  1.00 98.35 554 A 1 
ATOM 4514 O O   . LEU A 1 554 ? 6.097   -17.747 -4.818  1.00 97.91 554 A 1 
ATOM 4515 C CB  . LEU A 1 554 ? 5.750   -20.317 -2.817  1.00 97.90 554 A 1 
ATOM 4516 C CG  . LEU A 1 554 ? 5.740   -20.936 -1.405  1.00 96.81 554 A 1 
ATOM 4517 C CD1 . LEU A 1 554 ? 4.569   -21.900 -1.272  1.00 93.64 554 A 1 
ATOM 4518 C CD2 . LEU A 1 554 ? 7.029   -21.698 -1.110  1.00 93.43 554 A 1 
ATOM 4519 N N   . GLN A 1 555 ? 7.552   -19.363 -5.312  1.00 98.04 555 A 1 
ATOM 4520 C CA  . GLN A 1 555 ? 7.394   -19.263 -6.755  1.00 98.05 555 A 1 
ATOM 4521 C C   . GLN A 1 555 ? 6.949   -20.617 -7.298  1.00 97.92 555 A 1 
ATOM 4522 O O   . GLN A 1 555 ? 7.749   -21.552 -7.355  1.00 97.19 555 A 1 
ATOM 4523 C CB  . GLN A 1 555 ? 8.692   -18.765 -7.404  1.00 97.47 555 A 1 
ATOM 4524 C CG  . GLN A 1 555 ? 8.500   -18.501 -8.900  1.00 94.74 555 A 1 
ATOM 4525 C CD  . GLN A 1 555 ? 9.804   -18.131 -9.601  1.00 93.21 555 A 1 
ATOM 4526 O OE1 . GLN A 1 555 ? 10.650  -18.962 -9.858  1.00 84.91 555 A 1 
ATOM 4527 N NE2 . GLN A 1 555 ? 10.011  -16.890 -9.969  1.00 82.31 555 A 1 
ATOM 4528 N N   . PHE A 1 556 ? 5.703   -20.706 -7.742  1.00 97.29 556 A 1 
ATOM 4529 C CA  . PHE A 1 556 ? 5.255   -21.816 -8.572  1.00 97.16 556 A 1 
ATOM 4530 C C   . PHE A 1 556 ? 5.883   -21.632 -9.949  1.00 96.36 556 A 1 
ATOM 4531 O O   . PHE A 1 556 ? 5.573   -20.681 -10.684 1.00 94.80 556 A 1 
ATOM 4532 C CB  . PHE A 1 556 ? 3.725   -21.889 -8.628  1.00 97.25 556 A 1 
ATOM 4533 C CG  . PHE A 1 556 ? 2.993   -22.229 -7.340  1.00 97.62 556 A 1 
ATOM 4534 C CD1 . PHE A 1 556 ? 3.665   -22.435 -6.122  1.00 96.07 556 A 1 
ATOM 4535 C CD2 . PHE A 1 556 ? 1.587   -22.350 -7.373  1.00 96.35 556 A 1 
ATOM 4536 C CE1 . PHE A 1 556 ? 2.949   -22.742 -4.950  1.00 96.14 556 A 1 
ATOM 4537 C CE2 . PHE A 1 556 ? 0.873   -22.660 -6.202  1.00 95.96 556 A 1 
ATOM 4538 C CZ  . PHE A 1 556 ? 1.553   -22.854 -4.988  1.00 96.76 556 A 1 
ATOM 4539 N N   . GLN A 1 557 ? 6.841   -22.499 -10.273 1.00 95.45 557 A 1 
ATOM 4540 C CA  . GLN A 1 557 ? 7.691   -22.326 -11.436 1.00 93.51 557 A 1 
ATOM 4541 C C   . GLN A 1 557 ? 6.855   -22.199 -12.717 1.00 91.33 557 A 1 
ATOM 4542 O O   . GLN A 1 557 ? 5.975   -23.003 -12.996 1.00 84.70 557 A 1 
ATOM 4543 C CB  . GLN A 1 557 ? 8.702   -23.467 -11.543 1.00 91.94 557 A 1 
ATOM 4544 C CG  . GLN A 1 557 ? 9.738   -23.479 -10.406 1.00 88.48 557 A 1 
ATOM 4545 C CD  . GLN A 1 557 ? 10.848  -24.503 -10.636 1.00 86.13 557 A 1 
ATOM 4546 O OE1 . GLN A 1 557 ? 11.082  -24.984 -11.737 1.00 75.88 557 A 1 
ATOM 4547 N NE2 . GLN A 1 557 ? 11.607  -24.848 -9.624  1.00 73.25 557 A 1 
ATOM 4548 N N   . ARG A 1 558 ? 7.154   -21.185 -13.527 1.00 93.61 558 A 1 
ATOM 4549 C CA  . ARG A 1 558 ? 6.422   -20.788 -14.743 1.00 93.27 558 A 1 
ATOM 4550 C C   . ARG A 1 558 ? 4.996   -20.253 -14.560 1.00 94.32 558 A 1 
ATOM 4551 O O   . ARG A 1 558 ? 4.449   -19.750 -15.547 1.00 91.13 558 A 1 
ATOM 4552 C CB  . ARG A 1 558 ? 6.415   -21.920 -15.785 1.00 90.66 558 A 1 
ATOM 4553 C CG  . ARG A 1 558 ? 7.807   -22.329 -16.267 1.00 80.59 558 A 1 
ATOM 4554 C CD  . ARG A 1 558 ? 7.740   -23.498 -17.242 1.00 71.74 558 A 1 
ATOM 4555 N NE  . ARG A 1 558 ? 6.768   -23.269 -18.317 1.00 62.87 558 A 1 
ATOM 4556 C CZ  . ARG A 1 558 ? 6.031   -24.185 -18.920 1.00 53.33 558 A 1 
ATOM 4557 N NH1 . ARG A 1 558 ? 6.328   -25.448 -18.913 1.00 47.25 558 A 1 
ATOM 4558 N NH2 . ARG A 1 558 ? 4.935   -23.840 -19.519 1.00 45.06 558 A 1 
ATOM 4559 N N   . ILE A 1 559 ? 4.423   -20.295 -13.362 1.00 94.70 559 A 1 
ATOM 4560 C CA  . ILE A 1 559 ? 3.040   -19.868 -13.101 1.00 94.77 559 A 1 
ATOM 4561 C C   . ILE A 1 559 ? 3.012   -18.463 -12.485 1.00 94.98 559 A 1 
ATOM 4562 O O   . ILE A 1 559 ? 2.356   -17.560 -13.010 1.00 93.50 559 A 1 
ATOM 4563 C CB  . ILE A 1 559 ? 2.300   -20.913 -12.234 1.00 94.73 559 A 1 
ATOM 4564 C CG1 . ILE A 1 559 ? 2.369   -22.319 -12.877 1.00 93.21 559 A 1 
ATOM 4565 C CG2 . ILE A 1 559 ? 0.840   -20.475 -12.023 1.00 92.14 559 A 1 
ATOM 4566 C CD1 . ILE A 1 559 ? 1.733   -23.426 -12.035 1.00 88.12 559 A 1 
ATOM 4567 N N   . GLY A 1 560 ? 3.745   -18.255 -11.385 1.00 96.12 560 A 1 
ATOM 4568 C CA  . GLY A 1 560 ? 3.739   -16.977 -10.681 1.00 96.48 560 A 1 
ATOM 4569 C C   . GLY A 1 560 ? 4.389   -17.041 -9.310  1.00 97.34 560 A 1 
ATOM 4570 O O   . GLY A 1 560 ? 4.931   -18.067 -8.914  1.00 97.06 560 A 1 
ATOM 4571 N N   . TYR A 1 561 ? 4.316   -15.935 -8.600  1.00 98.05 561 A 1 
ATOM 4572 C CA  . TYR A 1 561 ? 4.609   -15.873 -7.174  1.00 98.17 561 A 1 
ATOM 4573 C C   . TYR A 1 561 ? 3.332   -16.117 -6.380  1.00 98.19 561 A 1 
ATOM 4574 O O   . TYR A 1 561 ? 2.255   -15.664 -6.775  1.00 97.65 561 A 1 
ATOM 4575 C CB  . TYR A 1 561 ? 5.253   -14.537 -6.814  1.00 97.98 561 A 1 
ATOM 4576 C CG  . TYR A 1 561 ? 6.574   -14.317 -7.517  1.00 97.78 561 A 1 
ATOM 4577 C CD1 . TYR A 1 561 ? 7.750   -14.898 -7.004  1.00 96.88 561 A 1 
ATOM 4578 C CD2 . TYR A 1 561 ? 6.619   -13.559 -8.704  1.00 96.81 561 A 1 
ATOM 4579 C CE1 . TYR A 1 561 ? 8.973   -14.718 -7.676  1.00 96.23 561 A 1 
ATOM 4580 C CE2 . TYR A 1 561 ? 7.838   -13.382 -9.380  1.00 96.22 561 A 1 
ATOM 4581 C CZ  . TYR A 1 561 ? 9.016   -13.961 -8.866  1.00 96.36 561 A 1 
ATOM 4582 O OH  . TYR A 1 561 ? 10.186  -13.793 -9.527  1.00 95.10 561 A 1 
ATOM 4583 N N   . PHE A 1 562 ? 3.475   -16.847 -5.285  1.00 98.31 562 A 1 
ATOM 4584 C CA  . PHE A 1 562 ? 2.391   -17.267 -4.409  1.00 98.37 562 A 1 
ATOM 4585 C C   . PHE A 1 562 ? 2.812   -17.116 -2.949  1.00 98.31 562 A 1 
ATOM 4586 O O   . PHE A 1 562 ? 4.000   -16.975 -2.647  1.00 97.53 562 A 1 
ATOM 4587 C CB  . PHE A 1 562 ? 2.004   -18.723 -4.725  1.00 98.26 562 A 1 
ATOM 4588 C CG  . PHE A 1 562 ? 1.338   -18.931 -6.072  1.00 98.24 562 A 1 
ATOM 4589 C CD1 . PHE A 1 562 ? -0.055  -19.143 -6.146  1.00 97.22 562 A 1 
ATOM 4590 C CD2 . PHE A 1 562 ? 2.096   -18.907 -7.252  1.00 97.44 562 A 1 
ATOM 4591 C CE1 . PHE A 1 562 ? -0.677  -19.316 -7.391  1.00 96.85 562 A 1 
ATOM 4592 C CE2 . PHE A 1 562 ? 1.472   -19.075 -8.502  1.00 96.86 562 A 1 
ATOM 4593 C CZ  . PHE A 1 562 ? 0.086   -19.278 -8.571  1.00 97.15 562 A 1 
ATOM 4594 N N   . ASN A 1 563 ? 1.848   -17.174 -2.043  1.00 98.05 563 A 1 
ATOM 4595 C CA  . ASN A 1 563 ? 2.107   -17.361 -0.624  1.00 97.92 563 A 1 
ATOM 4596 C C   . ASN A 1 563 ? 1.136   -18.384 -0.030  1.00 98.30 563 A 1 
ATOM 4597 O O   . ASN A 1 563 ? 0.084   -18.662 -0.602  1.00 97.76 563 A 1 
ATOM 4598 C CB  . ASN A 1 563 ? 2.062   -16.007 0.104   1.00 96.25 563 A 1 
ATOM 4599 C CG  . ASN A 1 563 ? 0.653   -15.494 0.328   1.00 95.94 563 A 1 
ATOM 4600 O OD1 . ASN A 1 563 ? -0.169  -15.438 -0.570  1.00 87.40 563 A 1 
ATOM 4601 N ND2 . ASN A 1 563 ? 0.317   -15.122 1.535   1.00 88.77 563 A 1 
ATOM 4602 N N   . VAL A 1 564 ? 1.489   -18.937 1.130   1.00 98.24 564 A 1 
ATOM 4603 C CA  . VAL A 1 564 ? 0.590   -19.772 1.939   1.00 98.30 564 A 1 
ATOM 4604 C C   . VAL A 1 564 ? -0.438  -18.869 2.622   1.00 98.30 564 A 1 
ATOM 4605 O O   . VAL A 1 564 ? -0.060  -17.961 3.363   1.00 97.87 564 A 1 
ATOM 4606 C CB  . VAL A 1 564 ? 1.386   -20.586 2.975   1.00 97.97 564 A 1 
ATOM 4607 C CG1 . VAL A 1 564 ? 0.472   -21.496 3.799   1.00 97.02 564 A 1 
ATOM 4608 C CG2 . VAL A 1 564 ? 2.450   -21.471 2.303   1.00 96.80 564 A 1 
ATOM 4609 N N   . ASP A 1 565 ? -1.740  -19.091 2.377   1.00 98.40 565 A 1 
ATOM 4610 C CA  . ASP A 1 565 ? -2.807  -18.304 3.000   1.00 98.42 565 A 1 
ATOM 4611 C C   . ASP A 1 565 ? -3.013  -18.714 4.473   1.00 98.29 565 A 1 
ATOM 4612 O O   . ASP A 1 565 ? -2.902  -19.901 4.792   1.00 97.80 565 A 1 
ATOM 4613 C CB  . ASP A 1 565 ? -4.113  -18.439 2.198   1.00 98.29 565 A 1 
ATOM 4614 C CG  . ASP A 1 565 ? -5.190  -17.459 2.688   1.00 97.93 565 A 1 
ATOM 4615 O OD1 . ASP A 1 565 ? -5.964  -17.817 3.595   1.00 95.45 565 A 1 
ATOM 4616 O OD2 . ASP A 1 565 ? -5.245  -16.310 2.196   1.00 95.27 565 A 1 
ATOM 4617 N N   . PRO A 1 566 ? -3.356  -17.781 5.375   1.00 98.08 566 A 1 
ATOM 4618 C CA  . PRO A 1 566 ? -3.701  -18.090 6.763   1.00 97.76 566 A 1 
ATOM 4619 C C   . PRO A 1 566 ? -4.862  -19.079 6.952   1.00 97.65 566 A 1 
ATOM 4620 O O   . PRO A 1 566 ? -4.942  -19.699 8.007   1.00 96.71 566 A 1 
ATOM 4621 C CB  . PRO A 1 566 ? -4.027  -16.741 7.407   1.00 97.12 566 A 1 
ATOM 4622 C CG  . PRO A 1 566 ? -3.194  -15.752 6.600   1.00 95.87 566 A 1 
ATOM 4623 C CD  . PRO A 1 566 ? -3.270  -16.335 5.194   1.00 97.60 566 A 1 
ATOM 4624 N N   . ASP A 1 567 ? -5.734  -19.267 5.957   1.00 97.92 567 A 1 
ATOM 4625 C CA  . ASP A 1 567 ? -6.800  -20.283 5.985   1.00 97.62 567 A 1 
ATOM 4626 C C   . ASP A 1 567 ? -6.263  -21.728 5.849   1.00 97.59 567 A 1 
ATOM 4627 O O   . ASP A 1 567 ? -7.043  -22.686 5.893   1.00 96.51 567 A 1 
ATOM 4628 C CB  . ASP A 1 567 ? -7.830  -20.030 4.862   1.00 97.09 567 A 1 
ATOM 4629 C CG  . ASP A 1 567 ? -8.643  -18.736 4.956   1.00 96.09 567 A 1 
ATOM 4630 O OD1 . ASP A 1 567 ? -8.690  -18.094 6.023   1.00 93.74 567 A 1 
ATOM 4631 O OD2 . ASP A 1 567 ? -9.253  -18.372 3.912   1.00 93.04 567 A 1 
ATOM 4632 N N   . SER A 1 568 ? -4.955  -21.919 5.625   1.00 97.63 568 A 1 
ATOM 4633 C CA  . SER A 1 568 ? -4.349  -23.243 5.500   1.00 97.37 568 A 1 
ATOM 4634 C C   . SER A 1 568 ? -4.416  -24.020 6.812   1.00 96.86 568 A 1 
ATOM 4635 O O   . SER A 1 568 ? -4.063  -23.505 7.875   1.00 95.69 568 A 1 
ATOM 4636 C CB  . SER A 1 568 ? -2.885  -23.169 5.064   1.00 97.16 568 A 1 
ATOM 4637 O OG  . SER A 1 568 ? -2.782  -22.536 3.807   1.00 94.14 568 A 1 
ATOM 4638 N N   . THR A 1 569 ? -4.791  -25.301 6.718   1.00 96.39 569 A 1 
ATOM 4639 C CA  . THR A 1 569 ? -4.717  -26.274 7.814   1.00 95.72 569 A 1 
ATOM 4640 C C   . THR A 1 569 ? -3.763  -27.415 7.440   1.00 95.49 569 A 1 
ATOM 4641 O O   . THR A 1 569 ? -3.407  -27.550 6.264   1.00 94.77 569 A 1 
ATOM 4642 C CB  . THR A 1 569 ? -6.103  -26.816 8.213   1.00 95.35 569 A 1 
ATOM 4643 O OG1 . THR A 1 569 ? -6.559  -27.816 7.331   1.00 93.49 569 A 1 
ATOM 4644 C CG2 . THR A 1 569 ? -7.182  -25.734 8.323   1.00 92.01 569 A 1 
ATOM 4645 N N   . PRO A 1 570 ? -3.347  -28.277 8.393   1.00 94.51 570 A 1 
ATOM 4646 C CA  . PRO A 1 570 ? -2.550  -29.465 8.074   1.00 93.03 570 A 1 
ATOM 4647 C C   . PRO A 1 570 ? -3.204  -30.396 7.040   1.00 92.78 570 A 1 
ATOM 4648 O O   . PRO A 1 570 ? -2.502  -31.052 6.278   1.00 90.82 570 A 1 
ATOM 4649 C CB  . PRO A 1 570 ? -2.348  -30.183 9.412   1.00 92.03 570 A 1 
ATOM 4650 C CG  . PRO A 1 570 ? -2.456  -29.058 10.444  1.00 90.74 570 A 1 
ATOM 4651 C CD  . PRO A 1 570 ? -3.527  -28.158 9.836   1.00 92.91 570 A 1 
ATOM 4652 N N   . GLU A 1 571 ? -4.540  -30.440 6.991   1.00 93.41 571 A 1 
ATOM 4653 C CA  . GLU A 1 571 ? -5.319  -31.286 6.084   1.00 93.08 571 A 1 
ATOM 4654 C C   . GLU A 1 571 ? -5.609  -30.605 4.741   1.00 93.65 571 A 1 
ATOM 4655 O O   . GLU A 1 571 ? -5.845  -31.291 3.746   1.00 91.62 571 A 1 
ATOM 4656 C CB  . GLU A 1 571 ? -6.654  -31.683 6.731   1.00 92.05 571 A 1 
ATOM 4657 C CG  . GLU A 1 571 ? -6.545  -32.371 8.104   1.00 86.10 571 A 1 
ATOM 4658 C CD  . GLU A 1 571 ? -6.147  -31.428 9.259   1.00 80.69 571 A 1 
ATOM 4659 O OE1 . GLU A 1 571 ? -5.606  -31.941 10.265  1.00 71.66 571 A 1 
ATOM 4660 O OE2 . GLU A 1 571 ? -6.336  -30.192 9.126   1.00 72.03 571 A 1 
ATOM 4661 N N   . LYS A 1 572 ? -5.639  -29.270 4.702   1.00 94.73 572 A 1 
ATOM 4662 C CA  . LYS A 1 572 ? -5.963  -28.485 3.510   1.00 95.39 572 A 1 
ATOM 4663 C C   . LYS A 1 572 ? -5.071  -27.251 3.403   1.00 96.39 572 A 1 
ATOM 4664 O O   . LYS A 1 572 ? -5.311  -26.233 4.056   1.00 95.71 572 A 1 
ATOM 4665 C CB  . LYS A 1 572 ? -7.456  -28.120 3.526   1.00 94.03 572 A 1 
ATOM 4666 C CG  . LYS A 1 572 ? -7.857  -27.458 2.200   1.00 88.48 572 A 1 
ATOM 4667 C CD  . LYS A 1 572 ? -9.317  -26.992 2.204   1.00 84.83 572 A 1 
ATOM 4668 C CE  . LYS A 1 572 ? -9.550  -26.262 0.873   1.00 72.96 572 A 1 
ATOM 4669 N NZ  . LYS A 1 572 ? -10.856 -25.565 0.805   1.00 67.70 572 A 1 
ATOM 4670 N N   . MET A 1 573 ? -4.084  -27.328 2.524   1.00 96.83 573 A 1 
ATOM 4671 C CA  . MET A 1 573 ? -3.258  -26.173 2.178   1.00 97.33 573 A 1 
ATOM 4672 C C   . MET A 1 573 ? -4.001  -25.241 1.218   1.00 97.74 573 A 1 
ATOM 4673 O O   . MET A 1 573 ? -4.674  -25.691 0.286   1.00 97.26 573 A 1 
ATOM 4674 C CB  . MET A 1 573 ? -1.918  -26.633 1.594   1.00 96.91 573 A 1 
ATOM 4675 C CG  . MET A 1 573 ? -1.036  -27.348 2.631   1.00 93.70 573 A 1 
ATOM 4676 S SD  . MET A 1 573 ? -0.465  -26.318 4.021   1.00 91.40 573 A 1 
ATOM 4677 C CE  . MET A 1 573 ? 0.721   -25.232 3.187   1.00 81.21 573 A 1 
ATOM 4678 N N   . VAL A 1 574 ? -3.848  -23.935 1.426   1.00 98.05 574 A 1 
ATOM 4679 C CA  . VAL A 1 574 ? -4.429  -22.876 0.594   1.00 98.30 574 A 1 
ATOM 4680 C C   . VAL A 1 574 ? -3.324  -21.917 0.164   1.00 98.39 574 A 1 
ATOM 4681 O O   . VAL A 1 574 ? -2.558  -21.431 0.994   1.00 98.07 574 A 1 
ATOM 4682 C CB  . VAL A 1 574 ? -5.559  -22.127 1.326   1.00 98.11 574 A 1 
ATOM 4683 C CG1 . VAL A 1 574 ? -6.218  -21.096 0.399   1.00 97.17 574 A 1 
ATOM 4684 C CG2 . VAL A 1 574 ? -6.652  -23.074 1.837   1.00 97.09 574 A 1 
ATOM 4685 N N   . PHE A 1 575 ? -3.245  -21.625 -1.132  1.00 98.45 575 A 1 
ATOM 4686 C CA  . PHE A 1 575 ? -2.240  -20.729 -1.695  1.00 98.44 575 A 1 
ATOM 4687 C C   . PHE A 1 575 ? -2.896  -19.563 -2.432  1.00 98.37 575 A 1 
ATOM 4688 O O   . PHE A 1 575 ? -3.758  -19.756 -3.291  1.00 97.96 575 A 1 
ATOM 4689 C CB  . PHE A 1 575 ? -1.291  -21.502 -2.618  1.00 98.35 575 A 1 
ATOM 4690 C CG  . PHE A 1 575 ? -0.526  -22.620 -1.937  1.00 98.34 575 A 1 
ATOM 4691 C CD1 . PHE A 1 575 ? 0.728   -22.366 -1.351  1.00 97.65 575 A 1 
ATOM 4692 C CD2 . PHE A 1 575 ? -1.070  -23.915 -1.885  1.00 97.72 575 A 1 
ATOM 4693 C CE1 . PHE A 1 575 ? 1.440   -23.406 -0.727  1.00 97.34 575 A 1 
ATOM 4694 C CE2 . PHE A 1 575 ? -0.361  -24.954 -1.256  1.00 97.32 575 A 1 
ATOM 4695 C CZ  . PHE A 1 575 ? 0.894   -24.702 -0.679  1.00 97.47 575 A 1 
ATOM 4696 N N   . ASN A 1 576 ? -2.435  -18.347 -2.164  1.00 98.18 576 A 1 
ATOM 4697 C CA  . ASN A 1 576 ? -2.828  -17.148 -2.896  1.00 98.11 576 A 1 
ATOM 4698 C C   . ASN A 1 576 ? -1.810  -16.838 -3.991  1.00 98.08 576 A 1 
ATOM 4699 O O   . ASN A 1 576 ? -0.617  -16.728 -3.705  1.00 97.34 576 A 1 
ATOM 4700 C CB  . ASN A 1 576 ? -2.938  -15.965 -1.929  1.00 97.70 576 A 1 
ATOM 4701 C CG  . ASN A 1 576 ? -4.067  -16.114 -0.934  1.00 97.22 576 A 1 
ATOM 4702 O OD1 . ASN A 1 576 ? -5.093  -16.721 -1.201  1.00 92.50 576 A 1 
ATOM 4703 N ND2 . ASN A 1 576 ? -3.912  -15.537 0.230   1.00 92.49 576 A 1 
ATOM 4704 N N   . ARG A 1 577 ? -2.257  -16.613 -5.246  1.00 97.78 577 A 1 
ATOM 4705 C CA  . ARG A 1 577 ? -1.373  -16.038 -6.270  1.00 97.63 577 A 1 
ATOM 4706 C C   . ARG A 1 577 ? -1.127  -14.572 -5.961  1.00 97.66 577 A 1 
ATOM 4707 O O   . ARG A 1 577 ? -2.024  -13.745 -6.142  1.00 96.77 577 A 1 
ATOM 4708 C CB  . ARG A 1 577 ? -1.938  -16.224 -7.679  1.00 96.68 577 A 1 
ATOM 4709 C CG  . ARG A 1 577 ? -0.895  -15.784 -8.729  1.00 94.29 577 A 1 
ATOM 4710 C CD  . ARG A 1 577 ? -1.390  -15.974 -10.174 1.00 90.96 577 A 1 
ATOM 4711 N NE  . ARG A 1 577 ? -2.529  -15.097 -10.493 1.00 84.60 577 A 1 
ATOM 4712 C CZ  . ARG A 1 577 ? -3.217  -15.083 -11.631 1.00 82.17 577 A 1 
ATOM 4713 N NH1 . ARG A 1 577 ? -2.919  -15.875 -12.621 1.00 73.88 577 A 1 
ATOM 4714 N NH2 . ARG A 1 577 ? -4.229  -14.274 -11.788 1.00 72.60 577 A 1 
ATOM 4715 N N   . THR A 1 578 ? 0.105   -14.235 -5.583  1.00 97.48 578 A 1 
ATOM 4716 C CA  . THR A 1 578 ? 0.532   -12.854 -5.329  1.00 97.38 578 A 1 
ATOM 4717 C C   . THR A 1 578 ? 0.572   -12.063 -6.633  1.00 97.18 578 A 1 
ATOM 4718 O O   . THR A 1 578 ? -0.153  -11.080 -6.791  1.00 96.14 578 A 1 
ATOM 4719 C CB  . THR A 1 578 ? 1.902   -12.839 -4.635  1.00 97.22 578 A 1 
ATOM 4720 O OG1 . THR A 1 578 ? 1.933   -13.779 -3.591  1.00 94.48 578 A 1 
ATOM 4721 C CG2 . THR A 1 578 ? 2.199   -11.477 -4.043  1.00 94.12 578 A 1 
ATOM 4722 N N   . VAL A 1 579 ? 1.363   -12.534 -7.615  1.00 97.08 579 A 1 
ATOM 4723 C CA  . VAL A 1 579 ? 1.490   -11.926 -8.946  1.00 96.97 579 A 1 
ATOM 4724 C C   . VAL A 1 579 ? 1.971   -12.954 -9.985  1.00 96.90 579 A 1 
ATOM 4725 O O   . VAL A 1 579 ? 2.709   -13.885 -9.665  1.00 96.44 579 A 1 
ATOM 4726 C CB  . VAL A 1 579 ? 2.417   -10.693 -8.867  1.00 96.58 579 A 1 
ATOM 4727 C CG1 . VAL A 1 579 ? 3.885   -11.043 -8.588  1.00 94.88 579 A 1 
ATOM 4728 C CG2 . VAL A 1 579 ? 2.330   -9.832  -10.125 1.00 94.50 579 A 1 
ATOM 4729 N N   . GLY A 1 580 ? 1.570   -12.818 -11.253 1.00 95.73 580 A 1 
ATOM 4730 C CA  . GLY A 1 580 ? 2.092   -13.652 -12.346 1.00 95.22 580 A 1 
ATOM 4731 C C   . GLY A 1 580 ? 3.527   -13.282 -12.745 1.00 95.55 580 A 1 
ATOM 4732 O O   . GLY A 1 580 ? 3.962   -12.155 -12.514 1.00 94.40 580 A 1 
ATOM 4733 N N   . LEU A 1 581 ? 4.262   -14.185 -13.400 1.00 93.96 581 A 1 
ATOM 4734 C CA  . LEU A 1 581 ? 5.660   -13.938 -13.817 1.00 93.12 581 A 1 
ATOM 4735 C C   . LEU A 1 581 ? 5.801   -12.890 -14.927 1.00 91.78 581 A 1 
ATOM 4736 O O   . LEU A 1 581 ? 6.859   -12.291 -15.091 1.00 87.19 581 A 1 
ATOM 4737 C CB  . LEU A 1 581 ? 6.309   -15.253 -14.290 1.00 92.11 581 A 1 
ATOM 4738 C CG  . LEU A 1 581 ? 6.463   -16.322 -13.199 1.00 91.69 581 A 1 
ATOM 4739 C CD1 . LEU A 1 581 ? 7.065   -17.580 -13.813 1.00 88.64 581 A 1 
ATOM 4740 C CD2 . LEU A 1 581 ? 7.370   -15.863 -12.063 1.00 88.56 581 A 1 
ATOM 4741 N N   . LYS A 1 582 ? 4.764   -12.679 -15.734 1.00 88.85 582 A 1 
ATOM 4742 C CA  . LYS A 1 582 ? 4.820   -11.766 -16.882 1.00 85.92 582 A 1 
ATOM 4743 C C   . LYS A 1 582 ? 4.862   -10.319 -16.409 1.00 84.96 582 A 1 
ATOM 4744 O O   . LYS A 1 582 ? 3.869   -9.816  -15.891 1.00 79.42 582 A 1 
ATOM 4745 C CB  . LYS A 1 582 ? 3.625   -12.039 -17.803 1.00 83.21 582 A 1 
ATOM 4746 C CG  . LYS A 1 582 ? 3.657   -11.182 -19.081 1.00 73.41 582 A 1 
ATOM 4747 C CD  . LYS A 1 582 ? 2.408   -11.488 -19.912 1.00 65.93 582 A 1 
ATOM 4748 C CE  . LYS A 1 582 ? 2.312   -10.595 -21.139 1.00 58.24 582 A 1 
ATOM 4749 N NZ  . LYS A 1 582 ? 1.002   -10.797 -21.819 1.00 49.83 582 A 1 
ATOM 4750 N N   . ASP A 1 583 ? 5.973   -9.640  -16.685 1.00 82.14 583 A 1 
ATOM 4751 C CA  . ASP A 1 583 ? 6.070   -8.198  -16.478 1.00 81.02 583 A 1 
ATOM 4752 C C   . ASP A 1 583 ? 5.281   -7.444  -17.559 1.00 79.12 583 A 1 
ATOM 4753 O O   . ASP A 1 583 ? 5.556   -7.555  -18.759 1.00 74.11 583 A 1 
ATOM 4754 C CB  . ASP A 1 583 ? 7.540   -7.759  -16.417 1.00 77.37 583 A 1 
ATOM 4755 C CG  . ASP A 1 583 ? 7.663   -6.275  -16.052 1.00 75.57 583 A 1 
ATOM 4756 O OD1 . ASP A 1 583 ? 6.681   -5.726  -15.501 1.00 70.34 583 A 1 
ATOM 4757 O OD2 . ASP A 1 583 ? 8.702   -5.680  -16.391 1.00 71.33 583 A 1 
ATOM 4758 N N   . THR A 1 584 ? 4.255   -6.721  -17.130 1.00 76.79 584 A 1 
ATOM 4759 C CA  . THR A 1 584 ? 3.445   -5.846  -17.986 1.00 74.86 584 A 1 
ATOM 4760 C C   . THR A 1 584 ? 3.972   -4.417  -17.989 1.00 74.94 584 A 1 
ATOM 4761 O O   . THR A 1 584 ? 3.821   -3.739  -19.000 1.00 71.48 584 A 1 
ATOM 4762 C CB  . THR A 1 584 ? 1.967   -5.866  -17.563 1.00 73.55 584 A 1 
ATOM 4763 O OG1 . THR A 1 584 ? 1.832   -5.670  -16.172 1.00 72.12 584 A 1 
ATOM 4764 C CG2 . THR A 1 584 ? 1.325   -7.217  -17.876 1.00 70.15 584 A 1 
ATOM 4765 N N   . TRP A 1 585 ? 4.660   -3.986  -16.924 1.00 73.89 585 A 1 
ATOM 4766 C CA  . TRP A 1 585 ? 5.226   -2.643  -16.804 1.00 69.80 585 A 1 
ATOM 4767 C C   . TRP A 1 585 ? 6.259   -2.349  -17.893 1.00 67.12 585 A 1 
ATOM 4768 O O   . TRP A 1 585 ? 6.126   -1.363  -18.618 1.00 64.56 585 A 1 
ATOM 4769 C CB  . TRP A 1 585 ? 5.848   -2.468  -15.418 1.00 71.37 585 A 1 
ATOM 4770 C CG  . TRP A 1 585 ? 6.550   -1.161  -15.247 1.00 72.77 585 A 1 
ATOM 4771 C CD1 . TRP A 1 585 ? 7.876   -0.983  -15.054 1.00 67.40 585 A 1 
ATOM 4772 C CD2 . TRP A 1 585 ? 5.972   0.179   -15.319 1.00 76.47 585 A 1 
ATOM 4773 N NE1 . TRP A 1 585 ? 8.158   0.362   -14.988 1.00 65.24 585 A 1 
ATOM 4774 C CE2 . TRP A 1 585 ? 7.024   1.122   -15.154 1.00 72.94 585 A 1 
ATOM 4775 C CE3 . TRP A 1 585 ? 4.670   0.686   -15.514 1.00 72.92 585 A 1 
ATOM 4776 C CZ2 . TRP A 1 585 ? 6.798   2.511   -15.189 1.00 73.81 585 A 1 
ATOM 4777 C CZ3 . TRP A 1 585 ? 4.432   2.077   -15.549 1.00 66.07 585 A 1 
ATOM 4778 C CH2 . TRP A 1 585 ? 5.491   2.988   -15.389 1.00 67.43 585 A 1 
ATOM 4779 N N   . GLY A 1 586 ? 7.216   -3.260  -18.123 1.00 67.45 586 A 1 
ATOM 4780 C CA  . GLY A 1 586 ? 8.230   -3.103  -19.175 1.00 65.16 586 A 1 
ATOM 4781 C C   . GLY A 1 586 ? 7.685   -3.027  -20.609 1.00 65.67 586 A 1 
ATOM 4782 O O   . GLY A 1 586 ? 8.447   -2.770  -21.545 1.00 65.49 586 A 1 
ATOM 4783 N N   . LYS A 1 587 ? 6.384   -3.281  -20.820 1.00 65.13 587 A 1 
ATOM 4784 C CA  . LYS A 1 587 ? 5.683   -3.058  -22.095 1.00 65.56 587 A 1 
ATOM 4785 C C   . LYS A 1 587 ? 4.939   -1.726  -22.141 1.00 64.71 587 A 1 
ATOM 4786 O O   . LYS A 1 587 ? 4.726   -1.230  -23.236 1.00 64.04 587 A 1 
ATOM 4787 C CB  . LYS A 1 587 ? 4.673   -4.175  -22.375 1.00 66.42 587 A 1 
ATOM 4788 C CG  . LYS A 1 587 ? 5.339   -5.535  -22.565 1.00 61.17 587 A 1 
ATOM 4789 C CD  . LYS A 1 587 ? 4.277   -6.534  -23.020 1.00 55.46 587 A 1 
ATOM 4790 C CE  . LYS A 1 587 ? 4.957   -7.876  -23.276 1.00 50.82 587 A 1 
ATOM 4791 N NZ  . LYS A 1 587 ? 4.046   -8.770  -24.024 1.00 43.13 587 A 1 
ATOM 4792 N N   . ILE A 1 588 ? 4.499   -1.218  -20.991 1.00 60.85 588 A 1 
ATOM 4793 C CA  . ILE A 1 588 ? 3.800   0.069   -20.856 1.00 63.79 588 A 1 
ATOM 4794 C C   . ILE A 1 588 ? 4.819   1.214   -20.928 1.00 64.16 588 A 1 
ATOM 4795 O O   . ILE A 1 588 ? 4.558   2.227   -21.562 1.00 63.52 588 A 1 
ATOM 4796 C CB  . ILE A 1 588 ? 2.983   0.082   -19.540 1.00 67.02 588 A 1 
ATOM 4797 C CG1 . ILE A 1 588 ? 1.857   -0.980  -19.594 1.00 65.40 588 A 1 
ATOM 4798 C CG2 . ILE A 1 588 ? 2.384   1.471   -19.264 1.00 66.62 588 A 1 
ATOM 4799 C CD1 . ILE A 1 588 ? 1.203   -1.261  -18.231 1.00 59.33 588 A 1 
ATOM 4800 N N   . ASN A 1 589 ? 6.006   1.001   -20.341 1.00 58.51 589 A 1 
ATOM 4801 C CA  . ASN A 1 589 ? 7.100   1.975   -20.289 1.00 60.20 589 A 1 
ATOM 4802 C C   . ASN A 1 589 ? 7.977   2.026   -21.568 1.00 59.76 589 A 1 
ATOM 4803 O O   . ASN A 1 589 ? 9.010   2.685   -21.579 1.00 59.39 589 A 1 
ATOM 4804 C CB  . ASN A 1 589 ? 7.921   1.648   -19.026 1.00 61.35 589 A 1 
ATOM 4805 C CG  . ASN A 1 589 ? 8.857   2.766   -18.627 1.00 55.67 589 A 1 
ATOM 4806 O OD1 . ASN A 1 589 ? 8.488   3.917   -18.582 1.00 52.35 589 A 1 
ATOM 4807 N ND2 . ASN A 1 589 ? 10.091  2.472   -18.297 1.00 54.83 589 A 1 
ATOM 4808 N N   . LYS A 1 590 ? 7.622   1.273   -22.627 1.00 60.32 590 A 1 
ATOM 4809 C CA  . LYS A 1 590 ? 8.292   1.294   -23.943 1.00 61.36 590 A 1 
ATOM 4810 C C   . LYS A 1 590 ? 7.396   1.943   -24.979 1.00 54.77 590 A 1 
ATOM 4811 O O   . LYS A 1 590 ? 7.949   2.678   -25.821 1.00 48.94 590 A 1 
ATOM 4812 C CB  . LYS A 1 590 ? 8.607   -0.126  -24.420 1.00 58.03 590 A 1 
ATOM 4813 C CG  . LYS A 1 590 ? 9.869   -0.686  -23.783 1.00 55.27 590 A 1 
ATOM 4814 C CD  . LYS A 1 590 ? 10.145  -2.077  -24.361 1.00 51.00 590 A 1 
ATOM 4815 C CE  . LYS A 1 590 ? 11.404  -2.631  -23.705 1.00 45.80 590 A 1 
ATOM 4816 N NZ  . LYS A 1 590 ? 11.779  -3.936  -24.280 1.00 37.81 590 A 1 
ATOM 4817 O OXT . LYS A 1 590 ? 6.189   1.614   -24.921 1.00 50.27 590 A 1 
#
