# 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_if02371
#
_entry.id if02371
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ARG 4   
1 n ALA 5   
1 n LEU 6   
1 n ILE 7   
1 n SER 8   
1 n VAL 9   
1 n SER 10  
1 n ASP 11  
1 n LYS 12  
1 n THR 13  
1 n GLY 14  
1 n VAL 15  
1 n LEU 16  
1 n GLU 17  
1 n PHE 18  
1 n ALA 19  
1 n LYS 20  
1 n GLY 21  
1 n LEU 22  
1 n ALA 23  
1 n ALA 24  
1 n HIS 25  
1 n GLY 26  
1 n TYR 27  
1 n GLU 28  
1 n ILE 29  
1 n VAL 30  
1 n SER 31  
1 n THR 32  
1 n GLY 33  
1 n GLY 34  
1 n THR 35  
1 n PHE 36  
1 n GLU 37  
1 n LEU 38  
1 n LEU 39  
1 n LYS 40  
1 n ASP 41  
1 n ALA 42  
1 n GLY 43  
1 n ALA 44  
1 n ILE 45  
1 n ASN 46  
1 n ILE 47  
1 n SER 48  
1 n ASP 49  
1 n VAL 50  
1 n THR 51  
1 n GLY 52  
1 n PHE 53  
1 n PRO 54  
1 n GLU 55  
1 n ILE 56  
1 n MET 57  
1 n ASP 58  
1 n GLY 59  
1 n ARG 60  
1 n VAL 61  
1 n LYS 62  
1 n THR 63  
1 n LEU 64  
1 n HIS 65  
1 n PRO 66  
1 n ALA 67  
1 n ILE 68  
1 n HIS 69  
1 n GLY 70  
1 n GLY 71  
1 n LEU 72  
1 n LEU 73  
1 n ALA 74  
1 n VAL 75  
1 n ARG 76  
1 n ASP 77  
1 n ASN 78  
1 n PRO 79  
1 n ALA 80  
1 n HIS 81  
1 n THR 82  
1 n GLU 83  
1 n THR 84  
1 n LEU 85  
1 n ALA 86  
1 n ALA 87  
1 n HIS 88  
1 n GLY 89  
1 n ILE 90  
1 n VAL 91  
1 n PRO 92  
1 n ILE 93  
1 n ASP 94  
1 n ILE 95  
1 n VAL 96  
1 n ALA 97  
1 n VAL 98  
1 n ASN 99  
1 n LEU 100 
1 n TYR 101 
1 n PRO 102 
1 n PHE 103 
1 n LYS 104 
1 n ALA 105 
1 n THR 106 
1 n ILE 107 
1 n SER 108 
1 n LYS 109 
1 n PRO 110 
1 n GLY 111 
1 n VAL 112 
1 n SER 113 
1 n GLU 114 
1 n ALA 115 
1 n GLU 116 
1 n ALA 117 
1 n VAL 118 
1 n GLU 119 
1 n ASN 120 
1 n ILE 121 
1 n ASP 122 
1 n ILE 123 
1 n GLY 124 
1 n GLY 125 
1 n PRO 126 
1 n SER 127 
1 n MET 128 
1 n ILE 129 
1 n ARG 130 
1 n SER 131 
1 n ALA 132 
1 n ALA 133 
1 n LYS 134 
1 n ASN 135 
1 n MET 136 
1 n ALA 137 
1 n SER 138 
1 n VAL 139 
1 n THR 140 
1 n VAL 141 
1 n VAL 142 
1 n VAL 143 
1 n ASP 144 
1 n PRO 145 
1 n ALA 146 
1 n ASP 147 
1 n TYR 148 
1 n GLU 149 
1 n LYS 150 
1 n ILE 151 
1 n LEU 152 
1 n ALA 153 
1 n GLU 154 
1 n ILE 155 
1 n ALA 156 
1 n GLY 157 
1 n GLY 158 
1 n GLU 159 
1 n VAL 160 
1 n THR 161 
1 n ALA 162 
1 n ASP 163 
1 n THR 164 
1 n ARG 165 
1 n ARG 166 
1 n ALA 167 
1 n LEU 168 
1 n ALA 169 
1 n ALA 170 
1 n LYS 171 
1 n ALA 172 
1 n PHE 173 
1 n ARG 174 
1 n HIS 175 
1 n THR 176 
1 n ALA 177 
1 n ALA 178 
1 n TYR 179 
1 n ASP 180 
1 n ALA 181 
1 n LEU 182 
1 n ILE 183 
1 n ALA 184 
1 n ALA 185 
1 n TYR 186 
1 n PHE 187 
1 n THR 188 
1 n ARG 189 
1 n GLU 190 
1 n ALA 191 
1 n TYR 192 
1 n PRO 193 
1 n GLU 194 
1 n LYS 195 
1 n LEU 196 
1 n THR 197 
1 n LEU 198 
1 n THR 199 
1 n TYR 200 
1 n GLU 201 
1 n LEU 202 
1 n GLN 203 
1 n GLN 204 
1 n SER 205 
1 n LEU 206 
1 n ARG 207 
1 n TYR 208 
1 n GLY 209 
1 n GLU 210 
1 n ASN 211 
1 n PRO 212 
1 n HIS 213 
1 n GLN 214 
1 n GLY 215 
1 n ALA 216 
1 n ALA 217 
1 n LEU 218 
1 n TYR 219 
1 n ALA 220 
1 n GLU 221 
1 n PRO 222 
1 n ILE 223 
1 n ARG 224 
1 n ARG 225 
1 n ALA 226 
1 n ASP 227 
1 n SER 228 
1 n ILE 229 
1 n VAL 230 
1 n ALA 231 
1 n ALA 232 
1 n GLU 233 
1 n LYS 234 
1 n LEU 235 
1 n HIS 236 
1 n GLY 237 
1 n LYS 238 
1 n GLU 239 
1 n LEU 240 
1 n SER 241 
1 n TYR 242 
1 n CYS 243 
1 n ASN 244 
1 n LEU 245 
1 n ALA 246 
1 n ASP 247 
1 n ALA 248 
1 n ASP 249 
1 n ALA 250 
1 n ALA 251 
1 n VAL 252 
1 n GLU 253 
1 n MET 254 
1 n VAL 255 
1 n SER 256 
1 n ALA 257 
1 n PHE 258 
1 n ALA 259 
1 n GLU 260 
1 n PRO 261 
1 n THR 262 
1 n ALA 263 
1 n VAL 264 
1 n ALA 265 
1 n VAL 266 
1 n LYS 267 
1 n HIS 268 
1 n GLN 269 
1 n ASN 270 
1 n PRO 271 
1 n CYS 272 
1 n GLY 273 
1 n ILE 274 
1 n GLY 275 
1 n THR 276 
1 n GLY 277 
1 n ASP 278 
1 n THR 279 
1 n ILE 280 
1 n SER 281 
1 n ASP 282 
1 n ALA 283 
1 n TYR 284 
1 n ALA 285 
1 n ARG 286 
1 n ALA 287 
1 n PHE 288 
1 n GLU 289 
1 n ALA 290 
1 n ASP 291 
1 n PRO 292 
1 n VAL 293 
1 n SER 294 
1 n ILE 295 
1 n PHE 296 
1 n GLY 297 
1 n GLY 298 
1 n ILE 299 
1 n ILE 300 
1 n ALA 301 
1 n LEU 302 
1 n ASN 303 
1 n ARG 304 
1 n GLU 305 
1 n VAL 306 
1 n CYS 307 
1 n ALA 308 
1 n LYS 309 
1 n THR 310 
1 n ALA 311 
1 n ALA 312 
1 n GLN 313 
1 n MET 314 
1 n SER 315 
1 n GLU 316 
1 n ILE 317 
1 n PHE 318 
1 n LEU 319 
1 n GLU 320 
1 n VAL 321 
1 n ILE 322 
1 n ILE 323 
1 n ALA 324 
1 n PRO 325 
1 n SER 326 
1 n TYR 327 
1 n SER 328 
1 n ASP 329 
1 n ASP 330 
1 n ALA 331 
1 n LEU 332 
1 n ALA 333 
1 n ILE 334 
1 n LEU 335 
1 n THR 336 
1 n LYS 337 
1 n LYS 338 
1 n LYS 339 
1 n ASN 340 
1 n LEU 341 
1 n ARG 342 
1 n LEU 343 
1 n LEU 344 
1 n GLU 345 
1 n ARG 346 
1 n ARG 347 
1 n GLU 348 
1 n GLN 349 
1 n ILE 350 
1 n ALA 351 
1 n ASP 352 
1 n ALA 353 
1 n ASP 354 
1 n ALA 355 
1 n LEU 356 
1 n SER 357 
1 n ARG 358 
1 n SER 359 
1 n ARG 360 
1 n THR 361 
1 n GLU 362 
1 n PRO 363 
1 n SER 364 
1 n LYS 365 
1 n PHE 366 
1 n SER 367 
1 n ALA 368 
1 n GLY 369 
1 n GLU 370 
1 n GLY 371 
1 n ASN 372 
1 n GLN 373 
1 n HIS 374 
1 n ALA 375 
1 n LEU 376 
1 n PRO 377 
1 n GLU 378 
1 n SER 379 
1 n GLU 380 
1 n PRO 381 
1 n GLU 382 
1 n ASN 383 
1 n CYS 384 
1 n ALA 385 
1 n LYS 386 
1 n ARG 387 
1 n GLY 388 
1 n PHE 389 
1 n GLN 390 
1 n GLU 391 
1 n GLY 392 
1 n VAL 393 
1 n LYS 394 
1 n GLY 395 
1 n THR 396 
1 n VAL 397 
1 n SER 398 
1 n PRO 399 
1 n CYS 400 
1 n GLY 401 
1 n GLY 402 
1 n LEU 403 
1 n ASP 404 
1 n LEU 405 
1 n THR 406 
1 n LEU 407 
1 n GLY 408 
1 n GLU 409 
1 n ALA 410 
1 n GLU 411 
1 n ARG 412 
1 n CYS 413 
1 n GLU 414 
1 n ALA 415 
1 n THR 416 
1 n GLY 417 
1 n ARG 418 
1 n PRO 419 
1 n ALA 420 
1 n GLY 421 
1 n VAL 422 
1 n ARG 423 
1 n SER 424 
1 n THR 425 
1 n ARG 426 
1 n GLU 427 
1 n GLY 428 
1 n ALA 429 
1 n GLU 430 
1 n PRO 431 
1 n PRO 432 
1 n ARG 433 
1 n SER 434 
1 n GLN 435 
1 n THR 436 
1 n ARG 437 
1 n ALA 438 
1 n ILE 439 
1 n SER 440 
1 n GLY 441 
1 n GLY 442 
1 n LEU 443 
1 n LEU 444 
1 n ILE 445 
1 n GLN 446 
1 n ASP 447 
1 n ALA 448 
1 n ASP 449 
1 n THR 450 
1 n VAL 451 
1 n GLY 452 
1 n PHE 453 
1 n ASP 454 
1 n ASP 455 
1 n VAL 456 
1 n THR 457 
1 n LEU 458 
1 n THR 459 
1 n PHE 460 
1 n PRO 461 
1 n THR 462 
1 n LYS 463 
1 n ARG 464 
1 n LYS 465 
1 n PRO 466 
1 n THR 467 
1 n ASP 468 
1 n ALA 469 
1 n GLU 470 
1 n LEU 471 
1 n LYS 472 
1 n ALA 473 
1 n ALA 474 
1 n ARG 475 
1 n PHE 476 
1 n ALA 477 
1 n TRP 478 
1 n THR 479 
1 n CYS 480 
1 n VAL 481 
1 n LYS 482 
1 n PHE 483 
1 n VAL 484 
1 n LYS 485 
1 n SER 486 
1 n ASN 487 
1 n GLY 488 
1 n ILE 489 
1 n LEU 490 
1 n LEU 491 
1 n ALA 492 
1 n ARG 493 
1 n ASP 494 
1 n GLY 495 
1 n MET 496 
1 n THR 497 
1 n VAL 498 
1 n GLY 499 
1 n ILE 500 
1 n GLY 501 
1 n PRO 502 
1 n GLY 503 
1 n GLN 504 
1 n THR 505 
1 n ASN 506 
1 n ARG 507 
1 n VAL 508 
1 n GLY 509 
1 n ALA 510 
1 n ALA 511 
1 n LYS 512 
1 n ILE 513 
1 n ALA 514 
1 n ILE 515 
1 n GLY 516 
1 n ASP 517 
1 n ALA 518 
1 n GLY 519 
1 n GLU 520 
1 n ARG 521 
1 n ALA 522 
1 n ARG 523 
1 n GLY 524 
1 n ALA 525 
1 n VAL 526 
1 n LEU 527 
1 n ALA 528 
1 n SER 529 
1 n ASP 530 
1 n ALA 531 
1 n PHE 532 
1 n PHE 533 
1 n PRO 534 
1 n MET 535 
1 n PRO 536 
1 n ASP 537 
1 n THR 538 
1 n VAL 539 
1 n GLU 540 
1 n LEU 541 
1 n ALA 542 
1 n ALA 543 
1 n ALA 544 
1 n ALA 545 
1 n GLY 546 
1 n ILE 547 
1 n GLU 548 
1 n VAL 549 
1 n ILE 550 
1 n ILE 551 
1 n GLN 552 
1 n PRO 553 
1 n GLY 554 
1 n GLY 555 
1 n SER 556 
1 n VAL 557 
1 n LYS 558 
1 n ASP 559 
1 n ALA 560 
1 n ASP 561 
1 n SER 562 
1 n ILE 563 
1 n ALA 564 
1 n ALA 565 
1 n CYS 566 
1 n ASP 567 
1 n LYS 568 
1 n HIS 569 
1 n GLY 570 
1 n ILE 571 
1 n ALA 572 
1 n MET 573 
1 n ILE 574 
1 n PHE 575 
1 n THR 576 
1 n GLY 577 
1 n MET 578 
1 n ARG 579 
1 n HIS 580 
1 n PHE 581 
1 n ARG 582 
1 n HIS 583 
#
_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 08:35:37)"
_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 84.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n HIS . 583 A 583 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -50.017 -12.449 9.717   1.00 75.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -49.523 -11.248 9.009   1.00 80.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -48.929 -11.676 7.679   1.00 83.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.396 -12.778 7.607   1.00 77.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -48.464 -10.499 9.831   1.00 73.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.082 -9.734  11.001  1.00 65.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.835 -8.851  11.969  1.00 61.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.824 -8.328  13.391  1.00 53.87 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -49.044 -10.841 6.637   1.00 82.57 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -48.417 -11.078 5.331   1.00 84.98 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -46.905 -10.897 5.491   1.00 88.82 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -46.488 -9.868  6.023   1.00 86.53 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -49.033 -10.111 4.308   1.00 78.70 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -48.762 -10.496 2.849   1.00 71.35 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -49.482 -9.516  1.901   1.00 68.27 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -49.336 -9.942  0.436   1.00 60.63 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -49.894 -8.924  -0.492  1.00 54.17 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -46.115 -11.893 5.084   1.00 94.61 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -44.649 -11.774 5.081   1.00 95.13 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -44.227 -10.781 4.004   1.00 95.98 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -44.882 -10.691 2.966   1.00 94.82 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -43.990 -13.139 4.846   1.00 93.69 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -44.129 -14.112 6.029   1.00 90.73 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -43.333 -15.388 5.727   1.00 86.79 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -43.371 -16.394 6.881   1.00 80.23 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -42.545 -17.592 6.577   1.00 72.59 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -43.146 -10.030 4.227   1.00 97.54 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -42.706 -8.975  3.310   1.00 97.72 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -41.198 -9.014  3.073   1.00 98.24 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -40.420 -9.148  4.015   1.00 97.89 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -43.197 -7.624  3.850   1.00 96.20 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -42.893 -6.461  2.910   1.00 89.62 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -43.571 -5.181  3.408   1.00 90.61 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -44.982 -5.112  3.008   1.00 88.00 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -45.818 -4.133  3.286   1.00 87.67 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -45.506 -3.168  4.101   1.00 80.58 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -46.989 -4.108  2.727   1.00 80.91 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? -40.806 -8.855  1.818   1.00 97.95 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? -39.413 -8.727  1.408   1.00 98.17 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? -39.187 -7.391  0.690   1.00 98.19 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? -39.853 -7.101  -0.302  1.00 97.79 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? -39.037 -9.928  0.536   1.00 98.13 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -38.255 -6.582  1.178   1.00 98.27 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -37.824 -5.333  0.550   1.00 98.25 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -36.552 -5.582  -0.271  1.00 98.39 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -35.526 -5.977  0.284   1.00 97.99 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -37.629 -4.270  1.645   1.00 97.69 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -37.067 -2.929  1.141   1.00 95.80 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -37.976 -2.241  0.131   1.00 90.09 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -36.908 -1.989  2.335   1.00 89.70 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -36.630 -5.326  -1.578  1.00 97.86 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -35.541 -5.590  -2.524  1.00 97.84 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -35.147 -4.292  -3.238  1.00 97.39 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -35.952 -3.692  -3.950  1.00 96.42 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -35.913 -6.718  -3.511  1.00 97.91 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -36.448 -7.973  -2.771  1.00 97.43 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -34.680 -7.065  -4.362  1.00 97.35 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -36.765 -9.166  -3.674  1.00 96.39 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -33.896 -3.859  -3.071  1.00 97.17 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -33.340 -2.669  -3.723  1.00 96.28 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -31.861 -2.886  -4.026  1.00 96.18 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -31.008 -2.659  -3.174  1.00 93.76 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -33.547 -1.441  -2.828  1.00 95.13 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -33.027 -0.283  -3.456  1.00 90.37 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -31.560 -3.336  -5.232  1.00 96.09 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -30.212 -3.764  -5.622  1.00 95.74 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -29.663 -2.955  -6.799  1.00 94.89 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? -30.381 -2.672  -7.765  1.00 93.34 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -30.163 -5.276  -5.907  1.00 95.61 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -30.423 -6.092  -4.636  1.00 93.80 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -31.168 -5.719  -6.979  1.00 93.87 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -28.393 -2.588  -6.731  1.00 94.39 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -27.670 -2.018  -7.871  1.00 93.10 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -27.213 -3.121  -8.835  1.00 93.37 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -27.502 -3.048  -10.036 1.00 91.77 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -26.486 -1.175  -7.380  1.00 91.92 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -25.579 -1.973  -6.649  1.00 83.90 10  A 1 
ATOM 78   N N   . ASP A 1 11  ? -26.600 -4.177  -8.310  1.00 94.18 11  A 1 
ATOM 79   C CA  . ASP A 1 11  ? -26.340 -5.425  -9.028  1.00 94.54 11  A 1 
ATOM 80   C C   . ASP A 1 11  ? -27.611 -6.286  -9.056  1.00 95.20 11  A 1 
ATOM 81   O O   . ASP A 1 11  ? -28.134 -6.696  -8.015  1.00 94.80 11  A 1 
ATOM 82   C CB  . ASP A 1 11  ? -25.159 -6.179  -8.401  1.00 94.15 11  A 1 
ATOM 83   C CG  . ASP A 1 11  ? -24.836 -7.496  -9.120  1.00 93.79 11  A 1 
ATOM 84   O OD1 . ASP A 1 11  ? -25.462 -7.785  -10.169 1.00 91.25 11  A 1 
ATOM 85   O OD2 . ASP A 1 11  ? -23.975 -8.234  -8.602  1.00 90.13 11  A 1 
ATOM 86   N N   . LYS A 1 12  ? -28.111 -6.541  -10.256 1.00 95.55 12  A 1 
ATOM 87   C CA  . LYS A 1 12  ? -29.369 -7.254  -10.509 1.00 96.05 12  A 1 
ATOM 88   C C   . LYS A 1 12  ? -29.180 -8.751  -10.750 1.00 96.89 12  A 1 
ATOM 89   O O   . LYS A 1 12  ? -30.151 -9.441  -11.072 1.00 95.94 12  A 1 
ATOM 90   C CB  . LYS A 1 12  ? -30.120 -6.559  -11.657 1.00 94.88 12  A 1 
ATOM 91   C CG  . LYS A 1 12  ? -30.532 -5.136  -11.263 1.00 93.04 12  A 1 
ATOM 92   C CD  . LYS A 1 12  ? -31.138 -4.376  -12.448 1.00 89.64 12  A 1 
ATOM 93   C CE  . LYS A 1 12  ? -31.480 -2.932  -12.057 1.00 86.75 12  A 1 
ATOM 94   N NZ  . LYS A 1 12  ? -30.284 -2.156  -11.650 1.00 77.91 12  A 1 
ATOM 95   N N   . THR A 1 13  ? -27.980 -9.268  -10.600 1.00 95.86 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? -27.672 -10.687 -10.804 1.00 96.14 13  A 1 
ATOM 97   C C   . THR A 1 13  ? -28.571 -11.567 -9.932  1.00 96.79 13  A 1 
ATOM 98   O O   . THR A 1 13  ? -28.633 -11.406 -8.716  1.00 96.70 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? -26.193 -10.970 -10.501 1.00 95.75 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? -25.393 -10.180 -11.347 1.00 93.03 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? -25.814 -12.427 -10.770 1.00 92.08 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? -29.314 -12.479 -10.554 1.00 96.32 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? -30.164 -13.455 -9.858  1.00 96.86 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? -31.393 -12.902 -9.117  1.00 97.58 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? -32.209 -13.684 -8.626  1.00 96.99 14  A 1 
ATOM 106  N N   . VAL A 1 15  ? -31.576 -11.571 -9.037  1.00 97.37 15  A 1 
ATOM 107  C CA  . VAL A 1 15  ? -32.620 -10.973 -8.181  1.00 97.68 15  A 1 
ATOM 108  C C   . VAL A 1 15  ? -34.044 -11.306 -8.633  1.00 97.95 15  A 1 
ATOM 109  O O   . VAL A 1 15  ? -34.932 -11.434 -7.794  1.00 97.65 15  A 1 
ATOM 110  C CB  . VAL A 1 15  ? -32.427 -9.450  -8.061  1.00 97.12 15  A 1 
ATOM 111  C CG1 . VAL A 1 15  ? -32.853 -8.670  -9.307  1.00 94.03 15  A 1 
ATOM 112  C CG2 . VAL A 1 15  ? -33.187 -8.903  -6.847  1.00 93.12 15  A 1 
ATOM 113  N N   . LEU A 1 16  ? -34.276 -11.475 -9.938  1.00 97.21 16  A 1 
ATOM 114  C CA  . LEU A 1 16  ? -35.602 -11.802 -10.468 1.00 97.11 16  A 1 
ATOM 115  C C   . LEU A 1 16  ? -36.055 -13.190 -10.002 1.00 97.30 16  A 1 
ATOM 116  O O   . LEU A 1 16  ? -37.172 -13.343 -9.509  1.00 97.01 16  A 1 
ATOM 117  C CB  . LEU A 1 16  ? -35.572 -11.685 -12.003 1.00 96.79 16  A 1 
ATOM 118  C CG  . LEU A 1 16  ? -36.909 -12.046 -12.684 1.00 94.67 16  A 1 
ATOM 119  C CD1 . LEU A 1 16  ? -38.053 -11.127 -12.253 1.00 90.94 16  A 1 
ATOM 120  C CD2 . LEU A 1 16  ? -36.760 -11.952 -14.200 1.00 91.73 16  A 1 
ATOM 121  N N   . GLU A 1 17  ? -35.179 -14.182 -10.113 1.00 97.66 17  A 1 
ATOM 122  C CA  . GLU A 1 17  ? -35.488 -15.545 -9.668  1.00 97.60 17  A 1 
ATOM 123  C C   . GLU A 1 17  ? -35.586 -15.630 -8.143  1.00 97.84 17  A 1 
ATOM 124  O O   . GLU A 1 17  ? -36.470 -16.308 -7.614  1.00 97.48 17  A 1 
ATOM 125  C CB  . GLU A 1 17  ? -34.453 -16.526 -10.239 1.00 97.32 17  A 1 
ATOM 126  C CG  . GLU A 1 17  ? -34.443 -16.551 -11.784 1.00 93.33 17  A 1 
ATOM 127  C CD  . GLU A 1 17  ? -35.847 -16.743 -12.385 1.00 90.30 17  A 1 
ATOM 128  O OE1 . GLU A 1 17  ? -36.297 -15.907 -13.218 1.00 80.72 17  A 1 
ATOM 129  O OE2 . GLU A 1 17  ? -36.553 -17.676 -11.959 1.00 82.25 17  A 1 
ATOM 130  N N   . PHE A 1 18  ? -34.768 -14.852 -7.420  1.00 97.50 18  A 1 
ATOM 131  C CA  . PHE A 1 18  ? -34.891 -14.719 -5.970  1.00 97.71 18  A 1 
ATOM 132  C C   . PHE A 1 18  ? -36.254 -14.146 -5.558  1.00 97.95 18  A 1 
ATOM 133  O O   . PHE A 1 18  ? -36.936 -14.730 -4.715  1.00 97.82 18  A 1 
ATOM 134  C CB  . PHE A 1 18  ? -33.741 -13.857 -5.437  1.00 97.81 18  A 1 
ATOM 135  C CG  . PHE A 1 18  ? -33.735 -13.719 -3.926  1.00 98.08 18  A 1 
ATOM 136  C CD1 . PHE A 1 18  ? -33.833 -12.448 -3.324  1.00 96.90 18  A 1 
ATOM 137  C CD2 . PHE A 1 18  ? -33.628 -14.864 -3.117  1.00 97.21 18  A 1 
ATOM 138  C CE1 . PHE A 1 18  ? -33.814 -12.327 -1.925  1.00 96.99 18  A 1 
ATOM 139  C CE2 . PHE A 1 18  ? -33.617 -14.745 -1.716  1.00 96.78 18  A 1 
ATOM 140  C CZ  . PHE A 1 18  ? -33.707 -13.479 -1.117  1.00 97.93 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? -36.693 -13.054 -6.192  1.00 98.04 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? -37.990 -12.439 -5.921  1.00 97.96 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? -39.164 -13.380 -6.242  1.00 97.94 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? -40.082 -13.502 -5.430  1.00 97.69 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? -38.083 -11.132 -6.710  1.00 97.84 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? -39.119 -14.088 -7.379  1.00 97.56 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? -40.123 -15.111 -7.725  1.00 97.36 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? -40.162 -16.241 -6.695  1.00 97.26 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? -41.248 -16.649 -6.287  1.00 96.88 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? -39.820 -15.707 -9.104  1.00 97.30 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? -40.122 -14.766 -10.278 1.00 96.15 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? -39.612 -15.453 -11.548 1.00 93.92 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? -39.723 -14.586 -12.797 1.00 91.26 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? -38.918 -15.202 -13.881 1.00 84.38 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -39.000 -16.710 -6.254  1.00 97.88 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -38.901 -17.721 -5.203  1.00 97.84 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -39.532 -17.257 -3.889  1.00 97.91 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -40.351 -17.969 -3.313  1.00 97.58 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? -39.242 -16.028 -3.454  1.00 97.86 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? -39.866 -15.437 -2.268  1.00 97.82 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? -41.390 -15.298 -2.422  1.00 97.73 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? -42.133 -15.670 -1.513  1.00 97.54 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? -39.230 -14.070 -1.978  1.00 97.94 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? -37.768 -14.108 -1.504  1.00 97.71 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? -37.282 -12.670 -1.321  1.00 96.94 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? -37.599 -14.849 -0.177  1.00 96.93 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? -41.866 -14.821 -3.580  1.00 97.56 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? -43.295 -14.694 -3.867  1.00 97.28 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? -44.011 -16.057 -3.832  1.00 97.13 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? -45.083 -16.168 -3.237  1.00 96.48 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? -43.461 -13.985 -5.214  1.00 97.07 23  A 1 
ATOM 172  N N   . ALA A 1 24  ? -43.392 -17.108 -4.371  1.00 97.24 24  A 1 
ATOM 173  C CA  . ALA A 1 24  ? -43.912 -18.476 -4.302  1.00 97.09 24  A 1 
ATOM 174  C C   . ALA A 1 24  ? -44.037 -19.003 -2.858  1.00 96.94 24  A 1 
ATOM 175  O O   . ALA A 1 24  ? -44.912 -19.818 -2.565  1.00 96.15 24  A 1 
ATOM 176  C CB  . ALA A 1 24  ? -43.009 -19.378 -5.152  1.00 97.03 24  A 1 
ATOM 177  N N   . HIS A 1 25  ? -43.228 -18.486 -1.933  1.00 97.25 25  A 1 
ATOM 178  C CA  . HIS A 1 25  ? -43.314 -18.762 -0.493  1.00 97.20 25  A 1 
ATOM 179  C C   . HIS A 1 25  ? -44.188 -17.757 0.285   1.00 97.10 25  A 1 
ATOM 180  O O   . HIS A 1 25  ? -44.160 -17.720 1.517   1.00 96.43 25  A 1 
ATOM 181  C CB  . HIS A 1 25  ? -41.898 -18.918 0.072   1.00 97.38 25  A 1 
ATOM 182  C CG  . HIS A 1 25  ? -41.234 -20.198 -0.368  1.00 97.38 25  A 1 
ATOM 183  N ND1 . HIS A 1 25  ? -41.602 -21.470 0.013   1.00 87.96 25  A 1 
ATOM 184  C CD2 . HIS A 1 25  ? -40.171 -20.325 -1.215  1.00 89.92 25  A 1 
ATOM 185  C CE1 . HIS A 1 25  ? -40.781 -22.337 -0.593  1.00 91.43 25  A 1 
ATOM 186  N NE2 . HIS A 1 25  ? -39.890 -21.687 -1.351  1.00 93.27 25  A 1 
ATOM 187  N N   . GLY A 1 26  ? -44.981 -16.948 -0.416  1.00 97.27 26  A 1 
ATOM 188  C CA  . GLY A 1 26  ? -45.984 -16.057 0.172   1.00 96.97 26  A 1 
ATOM 189  C C   . GLY A 1 26  ? -45.457 -14.704 0.660   1.00 97.16 26  A 1 
ATOM 190  O O   . GLY A 1 26  ? -46.155 -14.029 1.420   1.00 96.14 26  A 1 
ATOM 191  N N   . TYR A 1 27  ? -44.261 -14.287 0.247   1.00 97.42 27  A 1 
ATOM 192  C CA  . TYR A 1 27  ? -43.743 -12.948 0.525   1.00 97.69 27  A 1 
ATOM 193  C C   . TYR A 1 27  ? -44.316 -11.924 -0.462  1.00 97.71 27  A 1 
ATOM 194  O O   . TYR A 1 27  ? -44.302 -12.119 -1.675  1.00 97.11 27  A 1 
ATOM 195  C CB  . TYR A 1 27  ? -42.211 -12.910 0.497   1.00 97.75 27  A 1 
ATOM 196  C CG  . TYR A 1 27  ? -41.542 -13.633 1.650   1.00 97.96 27  A 1 
ATOM 197  C CD1 . TYR A 1 27  ? -41.052 -12.904 2.751   1.00 97.13 27  A 1 
ATOM 198  C CD2 . TYR A 1 27  ? -41.409 -15.032 1.625   1.00 97.34 27  A 1 
ATOM 199  C CE1 . TYR A 1 27  ? -40.431 -13.571 3.825   1.00 97.08 27  A 1 
ATOM 200  C CE2 . TYR A 1 27  ? -40.798 -15.706 2.700   1.00 97.22 27  A 1 
ATOM 201  C CZ  . TYR A 1 27  ? -40.305 -14.975 3.802   1.00 97.70 27  A 1 
ATOM 202  O OH  . TYR A 1 27  ? -39.723 -15.627 4.844   1.00 97.20 27  A 1 
ATOM 203  N N   . GLU A 1 28  ? -44.779 -10.792 0.062   1.00 97.84 28  A 1 
ATOM 204  C CA  . GLU A 1 28  ? -45.030 -9.589  -0.727  1.00 97.78 28  A 1 
ATOM 205  C C   . GLU A 1 28  ? -43.703 -8.883  -1.014  1.00 98.02 28  A 1 
ATOM 206  O O   . GLU A 1 28  ? -42.970 -8.539  -0.084  1.00 97.46 28  A 1 
ATOM 207  C CB  . GLU A 1 28  ? -45.987 -8.687  0.040   1.00 96.96 28  A 1 
ATOM 208  C CG  . GLU A 1 28  ? -46.272 -7.348  -0.654  1.00 94.66 28  A 1 
ATOM 209  C CD  . GLU A 1 28  ? -47.333 -6.609  0.166   1.00 94.40 28  A 1 
ATOM 210  O OE1 . GLU A 1 28  ? -48.521 -6.658  -0.240  1.00 88.15 28  A 1 
ATOM 211  O OE2 . GLU A 1 28  ? -47.019 -6.135  1.270   1.00 89.16 28  A 1 
ATOM 212  N N   . ILE A 1 29  ? -43.426 -8.652  -2.289  1.00 98.00 29  A 1 
ATOM 213  C CA  . ILE A 1 29  ? -42.190 -8.006  -2.720  1.00 98.10 29  A 1 
ATOM 214  C C   . ILE A 1 29  ? -42.399 -6.499  -2.775  1.00 98.02 29  A 1 
ATOM 215  O O   . ILE A 1 29  ? -43.278 -6.017  -3.485  1.00 97.40 29  A 1 
ATOM 216  C CB  . ILE A 1 29  ? -41.699 -8.577  -4.067  1.00 97.80 29  A 1 
ATOM 217  C CG1 . ILE A 1 29  ? -41.632 -10.126 -4.091  1.00 96.39 29  A 1 
ATOM 218  C CG2 . ILE A 1 29  ? -40.335 -7.980  -4.427  1.00 96.85 29  A 1 
ATOM 219  C CD1 . ILE A 1 29  ? -40.819 -10.760 -2.957  1.00 91.30 29  A 1 
ATOM 220  N N   . VAL A 1 30  ? -41.590 -5.750  -2.042  1.00 97.81 30  A 1 
ATOM 221  C CA  . VAL A 1 30  ? -41.522 -4.286  -2.076  1.00 97.63 30  A 1 
ATOM 222  C C   . VAL A 1 30  ? -40.218 -3.884  -2.748  1.00 97.68 30  A 1 
ATOM 223  O O   . VAL A 1 30  ? -39.168 -4.434  -2.428  1.00 97.09 30  A 1 
ATOM 224  C CB  . VAL A 1 30  ? -41.623 -3.678  -0.666  1.00 97.07 30  A 1 
ATOM 225  C CG1 . VAL A 1 30  ? -41.650 -2.143  -0.714  1.00 95.44 30  A 1 
ATOM 226  C CG2 . VAL A 1 30  ? -42.879 -4.152  0.066   1.00 95.49 30  A 1 
ATOM 227  N N   . SER A 1 31  ? -40.275 -2.920  -3.672  1.00 97.17 31  A 1 
ATOM 228  C CA  . SER A 1 31  ? -39.080 -2.469  -4.380  1.00 96.80 31  A 1 
ATOM 229  C C   . SER A 1 31  ? -39.151 -0.988  -4.769  1.00 96.02 31  A 1 
ATOM 230  O O   . SER A 1 31  ? -40.155 -0.311  -4.543  1.00 94.39 31  A 1 
ATOM 231  C CB  . SER A 1 31  ? -38.852 -3.375  -5.592  1.00 96.61 31  A 1 
ATOM 232  O OG  . SER A 1 31  ? -37.534 -3.198  -6.064  1.00 93.41 31  A 1 
ATOM 233  N N   . THR A 1 32  ? -38.066 -0.457  -5.331  1.00 95.50 32  A 1 
ATOM 234  C CA  . THR A 1 32  ? -37.963 0.945   -5.756  1.00 94.91 32  A 1 
ATOM 235  C C   . THR A 1 32  ? -37.062 1.106   -6.983  1.00 95.32 32  A 1 
ATOM 236  O O   . THR A 1 32  ? -36.209 0.256   -7.253  1.00 93.99 32  A 1 
ATOM 237  C CB  . THR A 1 32  ? -37.478 1.821   -4.584  1.00 93.09 32  A 1 
ATOM 238  O OG1 . THR A 1 32  ? -37.500 3.179   -4.937  1.00 87.86 32  A 1 
ATOM 239  C CG2 . THR A 1 32  ? -36.058 1.496   -4.106  1.00 88.30 32  A 1 
ATOM 240  N N   . GLY A 1 33  ? -37.253 2.202   -7.720  1.00 92.55 33  A 1 
ATOM 241  C CA  . GLY A 1 33  ? -36.411 2.592   -8.846  1.00 92.63 33  A 1 
ATOM 242  C C   . GLY A 1 33  ? -36.219 1.479   -9.885  1.00 94.03 33  A 1 
ATOM 243  O O   . GLY A 1 33  ? -37.130 0.706   -10.167 1.00 92.91 33  A 1 
ATOM 244  N N   . GLY A 1 34  ? -35.007 1.359   -10.421 1.00 92.00 34  A 1 
ATOM 245  C CA  . GLY A 1 34  ? -34.706 0.362   -11.459 1.00 92.84 34  A 1 
ATOM 246  C C   . GLY A 1 34  ? -34.826 -1.105  -11.014 1.00 94.78 34  A 1 
ATOM 247  O O   . GLY A 1 34  ? -34.901 -1.982  -11.870 1.00 94.15 34  A 1 
ATOM 248  N N   . THR A 1 35  ? -34.847 -1.391  -9.703  1.00 93.85 35  A 1 
ATOM 249  C CA  . THR A 1 35  ? -35.156 -2.745  -9.204  1.00 95.41 35  A 1 
ATOM 250  C C   . THR A 1 35  ? -36.658 -3.006  -9.278  1.00 96.61 35  A 1 
ATOM 251  O O   . THR A 1 35  ? -37.058 -4.082  -9.705  1.00 96.48 35  A 1 
ATOM 252  C CB  . THR A 1 35  ? -34.670 -2.965  -7.766  1.00 95.44 35  A 1 
ATOM 253  O OG1 . THR A 1 35  ? -33.328 -2.583  -7.616  1.00 93.11 35  A 1 
ATOM 254  C CG2 . THR A 1 35  ? -34.758 -4.440  -7.352  1.00 93.13 35  A 1 
ATOM 255  N N   . PHE A 1 36  ? -37.494 -2.022  -8.933  1.00 96.15 36  A 1 
ATOM 256  C CA  . PHE A 1 36  ? -38.946 -2.120  -9.086  1.00 96.32 36  A 1 
ATOM 257  C C   . PHE A 1 36  ? -39.343 -2.350  -10.549 1.00 96.70 36  A 1 
ATOM 258  O O   . PHE A 1 36  ? -40.123 -3.257  -10.818 1.00 96.45 36  A 1 
ATOM 259  C CB  . PHE A 1 36  ? -39.618 -0.865  -8.525  1.00 96.02 36  A 1 
ATOM 260  C CG  . PHE A 1 36  ? -41.103 -0.806  -8.826  1.00 96.10 36  A 1 
ATOM 261  C CD1 . PHE A 1 36  ? -41.595 0.096   -9.789  1.00 94.08 36  A 1 
ATOM 262  C CD2 . PHE A 1 36  ? -41.985 -1.695  -8.190  1.00 94.85 36  A 1 
ATOM 263  C CE1 . PHE A 1 36  ? -42.965 0.111   -10.105 1.00 94.17 36  A 1 
ATOM 264  C CE2 . PHE A 1 36  ? -43.355 -1.681  -8.508  1.00 94.24 36  A 1 
ATOM 265  C CZ  . PHE A 1 36  ? -43.846 -0.776  -9.464  1.00 94.72 36  A 1 
ATOM 266  N N   . GLU A 1 37  ? -38.749 -1.617  -11.491 1.00 95.91 37  A 1 
ATOM 267  C CA  . GLU A 1 37  ? -39.017 -1.804  -12.924 1.00 95.71 37  A 1 
ATOM 268  C C   . GLU A 1 37  ? -38.753 -3.241  -13.395 1.00 96.38 37  A 1 
ATOM 269  O O   . GLU A 1 37  ? -39.518 -3.765  -14.201 1.00 95.44 37  A 1 
ATOM 270  C CB  . GLU A 1 37  ? -38.180 -0.821  -13.759 1.00 95.17 37  A 1 
ATOM 271  C CG  . GLU A 1 37  ? -38.626 0.642   -13.612 1.00 89.80 37  A 1 
ATOM 272  C CD  . GLU A 1 37  ? -40.123 0.824   -13.926 1.00 87.45 37  A 1 
ATOM 273  O OE1 . GLU A 1 37  ? -40.819 1.473   -13.123 1.00 77.75 37  A 1 
ATOM 274  O OE2 . GLU A 1 37  ? -40.599 0.244   -14.939 1.00 77.60 37  A 1 
ATOM 275  N N   . LEU A 1 38  ? -37.717 -3.889  -12.865 1.00 96.37 38  A 1 
ATOM 276  C CA  . LEU A 1 38  ? -37.416 -5.292  -13.172 1.00 96.44 38  A 1 
ATOM 277  C C   . LEU A 1 38  ? -38.408 -6.272  -12.516 1.00 96.84 38  A 1 
ATOM 278  O O   . LEU A 1 38  ? -38.683 -7.335  -13.074 1.00 95.67 38  A 1 
ATOM 279  C CB  . LEU A 1 38  ? -35.969 -5.574  -12.717 1.00 96.07 38  A 1 
ATOM 280  C CG  . LEU A 1 38  ? -35.491 -7.020  -12.959 1.00 92.80 38  A 1 
ATOM 281  C CD1 . LEU A 1 38  ? -35.407 -7.359  -14.446 1.00 86.95 38  A 1 
ATOM 282  C CD2 . LEU A 1 38  ? -34.103 -7.210  -12.350 1.00 88.27 38  A 1 
ATOM 283  N N   . LEU A 1 39  ? -38.899 -5.952  -11.318 1.00 95.79 39  A 1 
ATOM 284  C CA  . LEU A 1 39  ? -39.684 -6.876  -10.492 1.00 96.25 39  A 1 
ATOM 285  C C   . LEU A 1 39  ? -41.205 -6.660  -10.575 1.00 96.08 39  A 1 
ATOM 286  O O   . LEU A 1 39  ? -41.954 -7.493  -10.067 1.00 94.72 39  A 1 
ATOM 287  C CB  . LEU A 1 39  ? -39.190 -6.804  -9.034  1.00 96.37 39  A 1 
ATOM 288  C CG  . LEU A 1 39  ? -37.720 -7.211  -8.806  1.00 96.26 39  A 1 
ATOM 289  C CD1 . LEU A 1 39  ? -37.426 -7.186  -7.305  1.00 94.02 39  A 1 
ATOM 290  C CD2 . LEU A 1 39  ? -37.391 -8.604  -9.340  1.00 94.75 39  A 1 
ATOM 291  N N   . LYS A 1 40  ? -41.680 -5.575  -11.217 1.00 95.72 40  A 1 
ATOM 292  C CA  . LYS A 1 40  ? -43.118 -5.246  -11.308 1.00 94.48 40  A 1 
ATOM 293  C C   . LYS A 1 40  ? -43.941 -6.351  -11.973 1.00 93.81 40  A 1 
ATOM 294  O O   . LYS A 1 40  ? -45.012 -6.687  -11.475 1.00 90.98 40  A 1 
ATOM 295  C CB  . LYS A 1 40  ? -43.304 -3.883  -12.001 1.00 92.30 40  A 1 
ATOM 296  C CG  . LYS A 1 40  ? -42.893 -3.896  -13.480 1.00 87.53 40  A 1 
ATOM 297  C CD  . LYS A 1 40  ? -42.979 -2.505  -14.094 1.00 86.98 40  A 1 
ATOM 298  C CE  . LYS A 1 40  ? -42.554 -2.585  -15.562 1.00 79.07 40  A 1 
ATOM 299  N NZ  . LYS A 1 40  ? -42.491 -1.236  -16.163 1.00 73.88 40  A 1 
ATOM 300  N N   . ASP A 1 41  ? -43.399 -6.983  -13.016 1.00 92.36 41  A 1 
ATOM 301  C CA  . ASP A 1 41  ? -44.065 -8.090  -13.716 1.00 90.79 41  A 1 
ATOM 302  C C   . ASP A 1 41  ? -44.103 -9.379  -12.874 1.00 90.37 41  A 1 
ATOM 303  O O   . ASP A 1 41  ? -44.921 -10.266 -13.115 1.00 86.97 41  A 1 
ATOM 304  C CB  . ASP A 1 41  ? -43.374 -8.336  -15.066 1.00 89.81 41  A 1 
ATOM 305  C CG  . ASP A 1 41  ? -43.483 -7.164  -16.051 1.00 86.73 41  A 1 
ATOM 306  O OD1 . ASP A 1 41  ? -44.401 -6.325  -15.904 1.00 80.52 41  A 1 
ATOM 307  O OD2 . ASP A 1 41  ? -42.633 -7.111  -16.964 1.00 81.09 41  A 1 
ATOM 308  N N   . ALA A 1 42  ? -43.257 -9.472  -11.847 1.00 92.13 42  A 1 
ATOM 309  C CA  . ALA A 1 42  ? -43.283 -10.518 -10.824 1.00 90.46 42  A 1 
ATOM 310  C C   . ALA A 1 42  ? -44.195 -10.168 -9.627  1.00 91.68 42  A 1 
ATOM 311  O O   . ALA A 1 42  ? -44.191 -10.878 -8.621  1.00 89.11 42  A 1 
ATOM 312  C CB  . ALA A 1 42  ? -41.841 -10.843 -10.411 1.00 89.73 42  A 1 
ATOM 313  N N   . GLY A 1 43  ? -44.972 -9.084  -9.726  1.00 94.15 43  A 1 
ATOM 314  C CA  . GLY A 1 43  ? -45.940 -8.660  -8.709  1.00 94.44 43  A 1 
ATOM 315  C C   . GLY A 1 43  ? -45.360 -7.797  -7.585  1.00 95.62 43  A 1 
ATOM 316  O O   . GLY A 1 43  ? -45.980 -7.692  -6.528  1.00 93.72 43  A 1 
ATOM 317  N N   . ALA A 1 44  ? -44.196 -7.181  -7.784  1.00 96.09 44  A 1 
ATOM 318  C CA  . ALA A 1 44  ? -43.642 -6.240  -6.814  1.00 96.80 44  A 1 
ATOM 319  C C   . ALA A 1 44  ? -44.497 -4.967  -6.716  1.00 96.97 44  A 1 
ATOM 320  O O   . ALA A 1 44  ? -44.978 -4.450  -7.727  1.00 95.78 44  A 1 
ATOM 321  C CB  . ALA A 1 44  ? -42.189 -5.913  -7.166  1.00 96.24 44  A 1 
ATOM 322  N N   . ILE A 1 45  ? -44.622 -4.430  -5.501  1.00 97.58 45  A 1 
ATOM 323  C CA  . ILE A 1 45  ? -45.240 -3.128  -5.224  1.00 97.29 45  A 1 
ATOM 324  C C   . ILE A 1 45  ? -44.168 -2.063  -5.002  1.00 97.49 45  A 1 
ATOM 325  O O   . ILE A 1 45  ? -43.056 -2.364  -4.546  1.00 96.75 45  A 1 
ATOM 326  C CB  . ILE A 1 45  ? -46.255 -3.199  -4.064  1.00 96.11 45  A 1 
ATOM 327  C CG1 . ILE A 1 45  ? -45.596 -3.569  -2.719  1.00 90.11 45  A 1 
ATOM 328  C CG2 . ILE A 1 45  ? -47.393 -4.172  -4.424  1.00 88.57 45  A 1 
ATOM 329  C CD1 . ILE A 1 45  ? -46.548 -3.449  -1.522  1.00 85.69 45  A 1 
ATOM 330  N N   . ASN A 1 46  ? -44.499 -0.800  -5.308  1.00 96.84 46  A 1 
ATOM 331  C CA  . ASN A 1 46  ? -43.570 0.303   -5.129  1.00 96.43 46  A 1 
ATOM 332  C C   . ASN A 1 46  ? -43.451 0.697   -3.648  1.00 96.30 46  A 1 
ATOM 333  O O   . ASN A 1 46  ? -44.419 0.672   -2.893  1.00 95.07 46  A 1 
ATOM 334  C CB  . ASN A 1 46  ? -43.988 1.482   -6.021  1.00 95.27 46  A 1 
ATOM 335  C CG  . ASN A 1 46  ? -42.859 2.482   -6.168  1.00 93.05 46  A 1 
ATOM 336  O OD1 . ASN A 1 46  ? -42.526 3.215   -5.253  1.00 85.38 46  A 1 
ATOM 337  N ND2 . ASN A 1 46  ? -42.178 2.489   -7.283  1.00 83.72 46  A 1 
ATOM 338  N N   . ILE A 1 47  ? -42.268 1.107   -3.214  1.00 95.74 47  A 1 
ATOM 339  C CA  . ILE A 1 47  ? -42.037 1.578   -1.846  1.00 95.50 47  A 1 
ATOM 340  C C   . ILE A 1 47  ? -42.901 2.795   -1.483  1.00 95.44 47  A 1 
ATOM 341  O O   . ILE A 1 47  ? -43.310 2.926   -0.329  1.00 94.22 47  A 1 
ATOM 342  C CB  . ILE A 1 47  ? -40.531 1.838   -1.639  1.00 94.47 47  A 1 
ATOM 343  C CG1 . ILE A 1 47  ? -40.200 1.913   -0.140  1.00 88.74 47  A 1 
ATOM 344  C CG2 . ILE A 1 47  ? -40.057 3.099   -2.385  1.00 86.44 47  A 1 
ATOM 345  C CD1 . ILE A 1 47  ? -38.695 1.861   0.142   1.00 81.04 47  A 1 
ATOM 346  N N   . SER A 1 48  ? -43.232 3.642   -2.456  1.00 95.47 48  A 1 
ATOM 347  C CA  . SER A 1 48  ? -44.119 4.797   -2.272  1.00 94.96 48  A 1 
ATOM 348  C C   . SER A 1 48  ? -45.542 4.384   -1.894  1.00 95.05 48  A 1 
ATOM 349  O O   . SER A 1 48  ? -46.165 5.050   -1.070  1.00 93.74 48  A 1 
ATOM 350  C CB  . SER A 1 48  ? -44.160 5.652   -3.542  1.00 93.60 48  A 1 
ATOM 351  O OG  . SER A 1 48  ? -42.860 6.125   -3.858  1.00 84.14 48  A 1 
ATOM 352  N N   . ASP A 1 49  ? -46.028 3.250   -2.409  1.00 94.73 49  A 1 
ATOM 353  C CA  . ASP A 1 49  ? -47.353 2.717   -2.066  1.00 94.44 49  A 1 
ATOM 354  C C   . ASP A 1 49  ? -47.386 2.190   -0.623  1.00 94.49 49  A 1 
ATOM 355  O O   . ASP A 1 49  ? -48.417 2.214   0.043   1.00 92.65 49  A 1 
ATOM 356  C CB  . ASP A 1 49  ? -47.736 1.583   -3.030  1.00 94.10 49  A 1 
ATOM 357  C CG  . ASP A 1 49  ? -47.695 1.973   -4.508  1.00 92.75 49  A 1 
ATOM 358  O OD1 . ASP A 1 49  ? -48.025 3.137   -4.824  1.00 88.67 49  A 1 
ATOM 359  O OD2 . ASP A 1 49  ? -47.310 1.093   -5.314  1.00 89.03 49  A 1 
ATOM 360  N N   . VAL A 1 50  ? -46.241 1.739   -0.114  1.00 94.55 50  A 1 
ATOM 361  C CA  . VAL A 1 50  ? -46.079 1.261   1.268   1.00 94.16 50  A 1 
ATOM 362  C C   . VAL A 1 50  ? -45.946 2.419   2.250   1.00 94.39 50  A 1 
ATOM 363  O O   . VAL A 1 50  ? -46.460 2.350   3.365   1.00 92.44 50  A 1 
ATOM 364  C CB  . VAL A 1 50  ? -44.855 0.333   1.377   1.00 93.24 50  A 1 
ATOM 365  C CG1 . VAL A 1 50  ? -44.585 -0.135  2.811   1.00 89.97 50  A 1 
ATOM 366  C CG2 . VAL A 1 50  ? -45.041 -0.911  0.504   1.00 90.29 50  A 1 
ATOM 367  N N   . THR A 1 51  ? -45.227 3.468   1.862   1.00 94.36 51  A 1 
ATOM 368  C CA  . THR A 1 51  ? -44.949 4.612   2.743   1.00 93.85 51  A 1 
ATOM 369  C C   . THR A 1 51  ? -46.009 5.705   2.659   1.00 93.63 51  A 1 
ATOM 370  O O   . THR A 1 51  ? -46.084 6.533   3.564   1.00 91.88 51  A 1 
ATOM 371  C CB  . THR A 1 51  ? -43.567 5.213   2.448   1.00 93.33 51  A 1 
ATOM 372  O OG1 . THR A 1 51  ? -43.480 5.630   1.109   1.00 91.32 51  A 1 
ATOM 373  C CG2 . THR A 1 51  ? -42.427 4.223   2.694   1.00 90.95 51  A 1 
ATOM 374  N N   . GLY A 1 52  ? -46.798 5.745   1.579   1.00 93.18 52  A 1 
ATOM 375  C CA  . GLY A 1 52  ? -47.663 6.882   1.250   1.00 92.72 52  A 1 
ATOM 376  C C   . GLY A 1 52  ? -46.886 8.170   0.952   1.00 93.03 52  A 1 
ATOM 377  O O   . GLY A 1 52  ? -47.462 9.254   0.974   1.00 90.08 52  A 1 
ATOM 378  N N   . PHE A 1 53  ? -45.582 8.076   0.714   1.00 92.40 53  A 1 
ATOM 379  C CA  . PHE A 1 53  ? -44.690 9.211   0.503   1.00 92.00 53  A 1 
ATOM 380  C C   . PHE A 1 53  ? -44.063 9.154   -0.897  1.00 92.67 53  A 1 
ATOM 381  O O   . PHE A 1 53  ? -43.528 8.107   -1.277  1.00 90.96 53  A 1 
ATOM 382  C CB  . PHE A 1 53  ? -43.627 9.223   1.608   1.00 90.37 53  A 1 
ATOM 383  C CG  . PHE A 1 53  ? -42.829 10.509  1.662   1.00 88.79 53  A 1 
ATOM 384  C CD1 . PHE A 1 53  ? -41.556 10.584  1.062   1.00 84.25 53  A 1 
ATOM 385  C CD2 . PHE A 1 53  ? -43.368 11.637  2.302   1.00 85.19 53  A 1 
ATOM 386  C CE1 . PHE A 1 53  ? -40.828 11.786  1.108   1.00 83.13 53  A 1 
ATOM 387  C CE2 . PHE A 1 53  ? -42.639 12.839  2.347   1.00 82.38 53  A 1 
ATOM 388  C CZ  . PHE A 1 53  ? -41.367 12.917  1.753   1.00 84.18 53  A 1 
ATOM 389  N N   . PRO A 1 54  ? -44.124 10.246  -1.682  1.00 91.58 54  A 1 
ATOM 390  C CA  . PRO A 1 54  ? -43.622 10.245  -3.048  1.00 90.81 54  A 1 
ATOM 391  C C   . PRO A 1 54  ? -42.091 10.187  -3.100  1.00 90.32 54  A 1 
ATOM 392  O O   . PRO A 1 54  ? -41.396 10.599  -2.167  1.00 86.78 54  A 1 
ATOM 393  C CB  . PRO A 1 54  ? -44.164 11.532  -3.679  1.00 89.62 54  A 1 
ATOM 394  C CG  . PRO A 1 54  ? -44.284 12.480  -2.490  1.00 88.77 54  A 1 
ATOM 395  C CD  . PRO A 1 54  ? -44.687 11.551  -1.352  1.00 91.49 54  A 1 
ATOM 396  N N   . GLU A 1 55  ? -41.553 9.729   -4.231  1.00 89.31 55  A 1 
ATOM 397  C CA  . GLU A 1 55  ? -40.133 9.863   -4.536  1.00 88.90 55  A 1 
ATOM 398  C C   . GLU A 1 55  ? -39.797 11.342  -4.793  1.00 89.49 55  A 1 
ATOM 399  O O   . GLU A 1 55  ? -40.380 11.990  -5.659  1.00 85.23 55  A 1 
ATOM 400  C CB  . GLU A 1 55  ? -39.767 8.936   -5.709  1.00 84.74 55  A 1 
ATOM 401  C CG  . GLU A 1 55  ? -38.262 8.935   -6.027  1.00 73.52 55  A 1 
ATOM 402  C CD  . GLU A 1 55  ? -37.793 7.732   -6.869  1.00 68.78 55  A 1 
ATOM 403  O OE1 . GLU A 1 55  ? -36.560 7.592   -7.064  1.00 63.42 55  A 1 
ATOM 404  O OE2 . GLU A 1 55  ? -38.598 6.841   -7.195  1.00 62.45 55  A 1 
ATOM 405  N N   . ILE A 1 56  ? -38.880 11.892  -4.001  1.00 89.46 56  A 1 
ATOM 406  C CA  . ILE A 1 56  ? -38.425 13.288  -4.068  1.00 89.32 56  A 1 
ATOM 407  C C   . ILE A 1 56  ? -36.899 13.348  -3.978  1.00 88.93 56  A 1 
ATOM 408  O O   . ILE A 1 56  ? -36.264 12.379  -3.549  1.00 85.68 56  A 1 
ATOM 409  C CB  . ILE A 1 56  ? -39.084 14.167  -2.971  1.00 88.39 56  A 1 
ATOM 410  C CG1 . ILE A 1 56  ? -38.698 13.713  -1.545  1.00 86.22 56  A 1 
ATOM 411  C CG2 . ILE A 1 56  ? -40.610 14.219  -3.148  1.00 84.25 56  A 1 
ATOM 412  C CD1 . ILE A 1 56  ? -39.116 14.705  -0.450  1.00 83.67 56  A 1 
ATOM 413  N N   . MET A 1 57  ? -36.316 14.498  -4.323  1.00 89.62 57  A 1 
ATOM 414  C CA  . MET A 1 57  ? -34.872 14.757  -4.250  1.00 90.03 57  A 1 
ATOM 415  C C   . MET A 1 57  ? -34.054 13.673  -4.972  1.00 88.94 57  A 1 
ATOM 416  O O   . MET A 1 57  ? -33.121 13.102  -4.404  1.00 84.93 57  A 1 
ATOM 417  C CB  . MET A 1 57  ? -34.420 14.954  -2.789  1.00 90.31 57  A 1 
ATOM 418  C CG  . MET A 1 57  ? -35.154 16.082  -2.068  1.00 89.29 57  A 1 
ATOM 419  S SD  . MET A 1 57  ? -34.646 16.263  -0.333  1.00 86.23 57  A 1 
ATOM 420  C CE  . MET A 1 57  ? -35.586 17.732  0.119   1.00 78.29 57  A 1 
ATOM 421  N N   . ASP A 1 58  ? -34.480 13.352  -6.198  1.00 87.00 58  A 1 
ATOM 422  C CA  . ASP A 1 58  ? -33.835 12.364  -7.073  1.00 85.91 58  A 1 
ATOM 423  C C   . ASP A 1 58  ? -33.637 10.986  -6.412  1.00 85.01 58  A 1 
ATOM 424  O O   . ASP A 1 58  ? -32.670 10.265  -6.647  1.00 80.83 58  A 1 
ATOM 425  C CB  . ASP A 1 58  ? -32.570 12.972  -7.703  1.00 85.18 58  A 1 
ATOM 426  C CG  . ASP A 1 58  ? -32.883 14.321  -8.361  1.00 81.85 58  A 1 
ATOM 427  O OD1 . ASP A 1 58  ? -33.898 14.377  -9.090  1.00 77.15 58  A 1 
ATOM 428  O OD2 . ASP A 1 58  ? -32.161 15.297  -8.064  1.00 77.12 58  A 1 
ATOM 429  N N   . GLY A 1 59  ? -34.580 10.612  -5.530  1.00 85.14 59  A 1 
ATOM 430  C CA  . GLY A 1 59  ? -34.569 9.316   -4.848  1.00 84.17 59  A 1 
ATOM 431  C C   . GLY A 1 59  ? -33.679 9.235   -3.608  1.00 85.59 59  A 1 
ATOM 432  O O   . GLY A 1 59  ? -33.622 8.171   -2.986  1.00 81.78 59  A 1 
ATOM 433  N N   . ARG A 1 60  ? -33.034 10.329  -3.196  1.00 83.71 60  A 1 
ATOM 434  C CA  . ARG A 1 60  ? -32.090 10.348  -2.060  1.00 84.40 60  A 1 
ATOM 435  C C   . ARG A 1 60  ? -32.709 9.975   -0.707  1.00 85.20 60  A 1 
ATOM 436  O O   . ARG A 1 60  ? -31.998 9.505   0.176   1.00 81.26 60  A 1 
ATOM 437  C CB  . ARG A 1 60  ? -31.451 11.744  -1.959  1.00 84.01 60  A 1 
ATOM 438  C CG  . ARG A 1 60  ? -30.454 12.030  -3.089  1.00 83.55 60  A 1 
ATOM 439  C CD  . ARG A 1 60  ? -30.078 13.512  -3.085  1.00 81.29 60  A 1 
ATOM 440  N NE  . ARG A 1 60  ? -28.976 13.818  -4.018  1.00 78.78 60  A 1 
ATOM 441  C CZ  . ARG A 1 60  ? -27.720 14.042  -3.677  1.00 78.62 60  A 1 
ATOM 442  N NH1 . ARG A 1 60  ? -27.283 13.886  -2.465  1.00 70.82 60  A 1 
ATOM 443  N NH2 . ARG A 1 60  ? -26.866 14.450  -4.550  1.00 72.67 60  A 1 
ATOM 444  N N   . VAL A 1 61  ? -34.027 10.179  -0.523  1.00 89.80 61  A 1 
ATOM 445  C CA  . VAL A 1 61  ? -34.703 10.005  0.779   1.00 89.61 61  A 1 
ATOM 446  C C   . VAL A 1 61  ? -35.770 8.909   0.800   1.00 89.17 61  A 1 
ATOM 447  O O   . VAL A 1 61  ? -36.292 8.586   1.867   1.00 84.11 61  A 1 
ATOM 448  C CB  . VAL A 1 61  ? -35.276 11.340  1.295   1.00 87.38 61  A 1 
ATOM 449  C CG1 . VAL A 1 61  ? -34.174 12.393  1.484   1.00 81.32 61  A 1 
ATOM 450  C CG2 . VAL A 1 61  ? -36.350 11.919  0.368   1.00 81.77 61  A 1 
ATOM 451  N N   . LYS A 1 62  ? -36.082 8.289   -0.345  1.00 88.46 62  A 1 
ATOM 452  C CA  . LYS A 1 62  ? -37.222 7.359   -0.488  1.00 88.00 62  A 1 
ATOM 453  C C   . LYS A 1 62  ? -37.179 6.146   0.444   1.00 89.41 62  A 1 
ATOM 454  O O   . LYS A 1 62  ? -38.218 5.635   0.851   1.00 85.82 62  A 1 
ATOM 455  C CB  . LYS A 1 62  ? -37.339 6.930   -1.960  1.00 83.79 62  A 1 
ATOM 456  C CG  . LYS A 1 62  ? -36.165 6.069   -2.461  1.00 78.83 62  A 1 
ATOM 457  C CD  . LYS A 1 62  ? -36.298 5.873   -3.970  1.00 74.95 62  A 1 
ATOM 458  C CE  . LYS A 1 62  ? -35.072 5.254   -4.622  1.00 69.13 62  A 1 
ATOM 459  N NZ  . LYS A 1 62  ? -35.194 5.340   -6.099  1.00 61.98 62  A 1 
ATOM 460  N N   . THR A 1 63  ? -35.994 5.693   0.787   1.00 90.32 63  A 1 
ATOM 461  C CA  . THR A 1 63  ? -35.769 4.516   1.640   1.00 91.37 63  A 1 
ATOM 462  C C   . THR A 1 63  ? -35.497 4.870   3.105   1.00 93.28 63  A 1 
ATOM 463  O O   . THR A 1 63  ? -35.297 3.970   3.917   1.00 91.07 63  A 1 
ATOM 464  C CB  . THR A 1 63  ? -34.630 3.654   1.076   1.00 89.07 63  A 1 
ATOM 465  O OG1 . THR A 1 63  ? -33.511 4.468   0.820   1.00 85.85 63  A 1 
ATOM 466  C CG2 . THR A 1 63  ? -35.013 2.987   -0.244  1.00 84.68 63  A 1 
ATOM 467  N N   . LEU A 1 64  ? -35.525 6.158   3.463   1.00 93.41 64  A 1 
ATOM 468  C CA  . LEU A 1 64  ? -35.280 6.649   4.829   1.00 94.01 64  A 1 
ATOM 469  C C   . LEU A 1 64  ? -36.573 6.847   5.637   1.00 94.27 64  A 1 
ATOM 470  O O   . LEU A 1 64  ? -36.534 7.327   6.767   1.00 92.42 64  A 1 
ATOM 471  C CB  . LEU A 1 64  ? -34.436 7.937   4.770   1.00 94.08 64  A 1 
ATOM 472  C CG  . LEU A 1 64  ? -33.061 7.775   4.093   1.00 93.76 64  A 1 
ATOM 473  C CD1 . LEU A 1 64  ? -32.351 9.126   4.055   1.00 91.63 64  A 1 
ATOM 474  C CD2 . LEU A 1 64  ? -32.167 6.779   4.836   1.00 91.59 64  A 1 
ATOM 475  N N   . HIS A 1 65  ? -37.728 6.472   5.074   1.00 94.86 65  A 1 
ATOM 476  C CA  . HIS A 1 65  ? -39.030 6.701   5.693   1.00 95.33 65  A 1 
ATOM 477  C C   . HIS A 1 65  ? -39.223 5.868   6.982   1.00 96.08 65  A 1 
ATOM 478  O O   . HIS A 1 65  ? -38.910 4.669   6.993   1.00 95.85 65  A 1 
ATOM 479  C CB  . HIS A 1 65  ? -40.128 6.420   4.662   1.00 94.64 65  A 1 
ATOM 480  C CG  . HIS A 1 65  ? -41.480 6.902   5.117   1.00 93.38 65  A 1 
ATOM 481  N ND1 . HIS A 1 65  ? -42.417 6.166   5.796   1.00 87.51 65  A 1 
ATOM 482  C CD2 . HIS A 1 65  ? -41.982 8.168   4.988   1.00 87.86 65  A 1 
ATOM 483  C CE1 . HIS A 1 65  ? -43.460 6.968   6.081   1.00 88.22 65  A 1 
ATOM 484  N NE2 . HIS A 1 65  ? -43.231 8.198   5.607   1.00 88.57 65  A 1 
ATOM 485  N N   . PRO A 1 66  ? -39.818 6.439   8.062   1.00 95.84 66  A 1 
ATOM 486  C CA  . PRO A 1 66  ? -40.051 5.722   9.318   1.00 96.06 66  A 1 
ATOM 487  C C   . PRO A 1 66  ? -40.855 4.424   9.185   1.00 96.74 66  A 1 
ATOM 488  O O   . PRO A 1 66  ? -40.604 3.482   9.932   1.00 96.36 66  A 1 
ATOM 489  C CB  . PRO A 1 66  ? -40.778 6.718   10.225  1.00 94.98 66  A 1 
ATOM 490  C CG  . PRO A 1 66  ? -40.258 8.067   9.740   1.00 92.92 66  A 1 
ATOM 491  C CD  . PRO A 1 66  ? -40.110 7.855   8.237   1.00 95.08 66  A 1 
ATOM 492  N N   . ALA A 1 67  ? -41.788 4.331   8.225   1.00 96.10 67  A 1 
ATOM 493  C CA  . ALA A 1 67  ? -42.537 3.096   7.976   1.00 96.16 67  A 1 
ATOM 494  C C   . ALA A 1 67  ? -41.639 1.921   7.536   1.00 96.92 67  A 1 
ATOM 495  O O   . ALA A 1 67  ? -41.906 0.777   7.896   1.00 96.44 67  A 1 
ATOM 496  C CB  . ALA A 1 67  ? -43.628 3.377   6.937   1.00 95.29 67  A 1 
ATOM 497  N N   . ILE A 1 68  ? -40.552 2.194   6.817   1.00 97.04 68  A 1 
ATOM 498  C CA  . ILE A 1 68  ? -39.572 1.176   6.419   1.00 97.30 68  A 1 
ATOM 499  C C   . ILE A 1 68  ? -38.728 0.774   7.628   1.00 97.81 68  A 1 
ATOM 500  O O   . ILE A 1 68  ? -38.690 -0.398  8.006   1.00 97.66 68  A 1 
ATOM 501  C CB  . ILE A 1 68  ? -38.703 1.671   5.244   1.00 96.72 68  A 1 
ATOM 502  C CG1 . ILE A 1 68  ? -39.546 2.044   4.002   1.00 94.70 68  A 1 
ATOM 503  C CG2 . ILE A 1 68  ? -37.620 0.646   4.871   1.00 94.99 68  A 1 
ATOM 504  C CD1 . ILE A 1 68  ? -40.458 0.927   3.472   1.00 87.47 68  A 1 
ATOM 505  N N   . HIS A 1 69  ? -38.110 1.747   8.292   1.00 97.45 69  A 1 
ATOM 506  C CA  . HIS A 1 69  ? -37.237 1.471   9.432   1.00 97.71 69  A 1 
ATOM 507  C C   . HIS A 1 69  ? -37.993 0.933   10.650  1.00 97.97 69  A 1 
ATOM 508  O O   . HIS A 1 69  ? -37.478 0.054   11.330  1.00 97.29 69  A 1 
ATOM 509  C CB  . HIS A 1 69  ? -36.432 2.727   9.768   1.00 97.44 69  A 1 
ATOM 510  C CG  . HIS A 1 69  ? -35.385 3.012   8.727   1.00 97.52 69  A 1 
ATOM 511  N ND1 . HIS A 1 69  ? -34.157 2.387   8.626   1.00 92.91 69  A 1 
ATOM 512  C CD2 . HIS A 1 69  ? -35.498 3.865   7.666   1.00 94.16 69  A 1 
ATOM 513  C CE1 . HIS A 1 69  ? -33.545 2.855   7.531   1.00 94.35 69  A 1 
ATOM 514  N NE2 . HIS A 1 69  ? -34.334 3.755   6.912   1.00 94.87 69  A 1 
ATOM 515  N N   . GLY A 1 70  ? -39.228 1.379   10.892  1.00 97.61 70  A 1 
ATOM 516  C CA  . GLY A 1 70  ? -40.121 0.812   11.907  1.00 97.53 70  A 1 
ATOM 517  C C   . GLY A 1 70  ? -40.455 -0.648  11.608  1.00 97.85 70  A 1 
ATOM 518  O O   . GLY A 1 70  ? -40.320 -1.504  12.481  1.00 97.44 70  A 1 
ATOM 519  N N   . GLY A 1 71  ? -40.799 -0.956  10.349  1.00 97.66 71  A 1 
ATOM 520  C CA  . GLY A 1 71  ? -41.033 -2.326  9.887   1.00 97.52 71  A 1 
ATOM 521  C C   . GLY A 1 71  ? -39.800 -3.232  9.997   1.00 97.79 71  A 1 
ATOM 522  O O   . GLY A 1 71  ? -39.955 -4.441  10.175  1.00 97.19 71  A 1 
ATOM 523  N N   . LEU A 1 72  ? -38.595 -2.676  9.942   1.00 97.84 72  A 1 
ATOM 524  C CA  . LEU A 1 72  ? -37.330 -3.401  10.123  1.00 97.96 72  A 1 
ATOM 525  C C   . LEU A 1 72  ? -36.924 -3.537  11.598  1.00 98.12 72  A 1 
ATOM 526  O O   . LEU A 1 72  ? -36.528 -4.614  12.024  1.00 97.57 72  A 1 
ATOM 527  C CB  . LEU A 1 72  ? -36.220 -2.689  9.327   1.00 97.71 72  A 1 
ATOM 528  C CG  . LEU A 1 72  ? -36.379 -2.789  7.800   1.00 97.43 72  A 1 
ATOM 529  C CD1 . LEU A 1 72  ? -35.330 -1.916  7.104   1.00 96.22 72  A 1 
ATOM 530  C CD2 . LEU A 1 72  ? -36.231 -4.228  7.321   1.00 96.34 72  A 1 
ATOM 531  N N   . LEU A 1 73  ? -37.026 -2.468  12.382  1.00 97.84 73  A 1 
ATOM 532  C CA  . LEU A 1 73  ? -36.438 -2.370  13.725  1.00 97.78 73  A 1 
ATOM 533  C C   . LEU A 1 73  ? -37.357 -2.833  14.857  1.00 97.74 73  A 1 
ATOM 534  O O   . LEU A 1 73  ? -36.876 -3.031  15.975  1.00 97.03 73  A 1 
ATOM 535  C CB  . LEU A 1 73  ? -35.989 -0.922  13.974  1.00 97.74 73  A 1 
ATOM 536  C CG  . LEU A 1 73  ? -34.765 -0.486  13.150  1.00 97.54 73  A 1 
ATOM 537  C CD1 . LEU A 1 73  ? -34.582 1.026   13.271  1.00 96.65 73  A 1 
ATOM 538  C CD2 . LEU A 1 73  ? -33.489 -1.164  13.653  1.00 96.90 73  A 1 
ATOM 539  N N   . ALA A 1 74  ? -38.660 -2.985  14.606  1.00 97.86 74  A 1 
ATOM 540  C CA  . ALA A 1 74  ? -39.593 -3.419  15.641  1.00 97.56 74  A 1 
ATOM 541  C C   . ALA A 1 74  ? -39.209 -4.797  16.197  1.00 97.59 74  A 1 
ATOM 542  O O   . ALA A 1 74  ? -39.070 -5.771  15.452  1.00 96.96 74  A 1 
ATOM 543  C CB  . ALA A 1 74  ? -41.014 -3.418  15.080  1.00 97.03 74  A 1 
ATOM 544  N N   . VAL A 1 75  ? -39.086 -4.873  17.516  1.00 97.68 75  A 1 
ATOM 545  C CA  . VAL A 1 75  ? -38.881 -6.126  18.248  1.00 97.35 75  A 1 
ATOM 546  C C   . VAL A 1 75  ? -40.213 -6.870  18.271  1.00 97.27 75  A 1 
ATOM 547  O O   . VAL A 1 75  ? -41.200 -6.349  18.797  1.00 96.42 75  A 1 
ATOM 548  C CB  . VAL A 1 75  ? -38.343 -5.841  19.660  1.00 96.96 75  A 1 
ATOM 549  C CG1 . VAL A 1 75  ? -38.073 -7.139  20.422  1.00 95.27 75  A 1 
ATOM 550  C CG2 . VAL A 1 75  ? -37.032 -5.046  19.618  1.00 95.17 75  A 1 
ATOM 551  N N   . ARG A 1 76  ? -40.275 -8.026  17.626  1.00 96.82 76  A 1 
ATOM 552  C CA  . ARG A 1 76  ? -41.545 -8.706  17.291  1.00 96.23 76  A 1 
ATOM 553  C C   . ARG A 1 76  ? -42.300 -9.242  18.506  1.00 96.68 76  A 1 
ATOM 554  O O   . ARG A 1 76  ? -43.522 -9.324  18.458  1.00 95.14 76  A 1 
ATOM 555  C CB  . ARG A 1 76  ? -41.293 -9.866  16.309  1.00 94.95 76  A 1 
ATOM 556  C CG  . ARG A 1 76  ? -40.589 -9.476  14.999  1.00 93.88 76  A 1 
ATOM 557  C CD  . ARG A 1 76  ? -41.364 -8.413  14.212  1.00 90.96 76  A 1 
ATOM 558  N NE  . ARG A 1 76  ? -40.803 -8.279  12.859  1.00 89.79 76  A 1 
ATOM 559  C CZ  . ARG A 1 76  ? -40.777 -7.195  12.117  1.00 88.41 76  A 1 
ATOM 560  N NH1 . ARG A 1 76  ? -41.279 -6.062  12.509  1.00 82.97 76  A 1 
ATOM 561  N NH2 . ARG A 1 76  ? -40.237 -7.239  10.935  1.00 84.41 76  A 1 
ATOM 562  N N   . ASP A 1 77  ? -41.589 -9.605  19.556  1.00 96.26 77  A 1 
ATOM 563  C CA  . ASP A 1 77  ? -42.111 -10.109 20.828  1.00 96.48 77  A 1 
ATOM 564  C C   . ASP A 1 77  ? -42.342 -8.999  21.871  1.00 97.34 77  A 1 
ATOM 565  O O   . ASP A 1 77  ? -42.804 -9.281  22.972  1.00 96.23 77  A 1 
ATOM 566  C CB  . ASP A 1 77  ? -41.170 -11.215 21.347  1.00 95.54 77  A 1 
ATOM 567  C CG  . ASP A 1 77  ? -39.738 -10.739 21.640  1.00 92.56 77  A 1 
ATOM 568  O OD1 . ASP A 1 77  ? -39.356 -9.652  21.142  1.00 86.91 77  A 1 
ATOM 569  O OD2 . ASP A 1 77  ? -39.007 -11.502 22.306  1.00 87.47 77  A 1 
ATOM 570  N N   . ASN A 1 78  ? -42.089 -7.741  21.529  1.00 96.89 78  A 1 
ATOM 571  C CA  . ASN A 1 78  ? -42.414 -6.601  22.377  1.00 97.36 78  A 1 
ATOM 572  C C   . ASN A 1 78  ? -43.841 -6.091  22.069  1.00 97.73 78  A 1 
ATOM 573  O O   . ASN A 1 78  ? -44.073 -5.555  20.977  1.00 97.47 78  A 1 
ATOM 574  C CB  . ASN A 1 78  ? -41.332 -5.525  22.191  1.00 97.30 78  A 1 
ATOM 575  C CG  . ASN A 1 78  ? -41.535 -4.325  23.099  1.00 97.52 78  A 1 
ATOM 576  O OD1 . ASN A 1 78  ? -42.628 -3.963  23.497  1.00 94.88 78  A 1 
ATOM 577  N ND2 . ASN A 1 78  ? -40.471 -3.648  23.459  1.00 94.67 78  A 1 
ATOM 578  N N   . PRO A 1 79  ? -44.799 -6.188  23.019  1.00 97.41 79  A 1 
ATOM 579  C CA  . PRO A 1 79  ? -46.183 -5.765  22.796  1.00 97.39 79  A 1 
ATOM 580  C C   . PRO A 1 79  ? -46.305 -4.287  22.418  1.00 97.58 79  A 1 
ATOM 581  O O   . PRO A 1 79  ? -47.009 -3.955  21.466  1.00 97.13 79  A 1 
ATOM 582  C CB  . PRO A 1 79  ? -46.929 -6.082  24.096  1.00 97.17 79  A 1 
ATOM 583  C CG  . PRO A 1 79  ? -46.113 -7.222  24.699  1.00 96.22 79  A 1 
ATOM 584  C CD  . PRO A 1 79  ? -44.689 -6.851  24.307  1.00 97.51 79  A 1 
ATOM 585  N N   . ALA A 1 80  ? -45.554 -3.402  23.078  1.00 97.74 80  A 1 
ATOM 586  C CA  . ALA A 1 80  ? -45.586 -1.965  22.799  1.00 97.68 80  A 1 
ATOM 587  C C   . ALA A 1 80  ? -45.118 -1.633  21.369  1.00 97.78 80  A 1 
ATOM 588  O O   . ALA A 1 80  ? -45.667 -0.746  20.712  1.00 97.10 80  A 1 
ATOM 589  C CB  . ALA A 1 80  ? -44.722 -1.249  23.842  1.00 97.55 80  A 1 
ATOM 590  N N   . HIS A 1 81  ? -44.128 -2.369  20.847  1.00 97.75 81  A 1 
ATOM 591  C CA  . HIS A 1 81  ? -43.702 -2.203  19.455  1.00 97.66 81  A 1 
ATOM 592  C C   . HIS A 1 81  ? -44.783 -2.683  18.486  1.00 97.46 81  A 1 
ATOM 593  O O   . HIS A 1 81  ? -45.058 -2.012  17.495  1.00 96.82 81  A 1 
ATOM 594  C CB  . HIS A 1 81  ? -42.387 -2.955  19.197  1.00 97.42 81  A 1 
ATOM 595  C CG  . HIS A 1 81  ? -41.151 -2.336  19.796  1.00 97.76 81  A 1 
ATOM 596  N ND1 . HIS A 1 81  ? -39.867 -2.505  19.304  1.00 93.64 81  A 1 
ATOM 597  C CD2 . HIS A 1 81  ? -41.042 -1.510  20.880  1.00 94.51 81  A 1 
ATOM 598  C CE1 . HIS A 1 81  ? -39.027 -1.810  20.082  1.00 94.86 81  A 1 
ATOM 599  N NE2 . HIS A 1 81  ? -39.699 -1.183  21.055  1.00 95.08 81  A 1 
ATOM 600  N N   . THR A 1 82  ? -45.422 -3.810  18.787  1.00 97.18 82  A 1 
ATOM 601  C CA  . THR A 1 82  ? -46.503 -4.370  17.961  1.00 96.48 82  A 1 
ATOM 602  C C   . THR A 1 82  ? -47.722 -3.439  17.917  1.00 96.75 82  A 1 
ATOM 603  O O   . THR A 1 82  ? -48.262 -3.181  16.842  1.00 96.09 82  A 1 
ATOM 604  C CB  . THR A 1 82  ? -46.901 -5.764  18.468  1.00 94.95 82  A 1 
ATOM 605  O OG1 . THR A 1 82  ? -45.764 -6.602  18.488  1.00 86.02 82  A 1 
ATOM 606  C CG2 . THR A 1 82  ? -47.921 -6.444  17.555  1.00 83.05 82  A 1 
ATOM 607  N N   . GLU A 1 83  ? -48.118 -2.872  19.066  1.00 96.89 83  A 1 
ATOM 608  C CA  . GLU A 1 83  ? -49.171 -1.851  19.160  1.00 96.95 83  A 1 
ATOM 609  C C   . GLU A 1 83  ? -48.813 -0.595  18.355  1.00 97.03 83  A 1 
ATOM 610  O O   . GLU A 1 83  ? -49.638 -0.079  17.600  1.00 96.51 83  A 1 
ATOM 611  C CB  . GLU A 1 83  ? -49.390 -1.473  20.629  1.00 97.13 83  A 1 
ATOM 612  C CG  . GLU A 1 83  ? -50.113 -2.576  21.421  1.00 89.21 83  A 1 
ATOM 613  C CD  . GLU A 1 83  ? -50.162 -2.295  22.932  1.00 87.92 83  A 1 
ATOM 614  O OE1 . GLU A 1 83  ? -50.540 -3.232  23.671  1.00 80.03 83  A 1 
ATOM 615  O OE2 . GLU A 1 83  ? -49.820 -1.160  23.343  1.00 82.89 83  A 1 
ATOM 616  N N   . THR A 1 84  ? -47.563 -0.134  18.443  1.00 97.51 84  A 1 
ATOM 617  C CA  . THR A 1 84  ? -47.069 1.020   17.674  1.00 97.12 84  A 1 
ATOM 618  C C   . THR A 1 84  ? -47.127 0.759   16.169  1.00 97.09 84  A 1 
ATOM 619  O O   . THR A 1 84  ? -47.599 1.612   15.417  1.00 96.56 84  A 1 
ATOM 620  C CB  . THR A 1 84  ? -45.635 1.390   18.087  1.00 96.85 84  A 1 
ATOM 621  O OG1 . THR A 1 84  ? -45.583 1.689   19.460  1.00 93.37 84  A 1 
ATOM 622  C CG2 . THR A 1 84  ? -45.112 2.625   17.353  1.00 92.70 84  A 1 
ATOM 623  N N   . LEU A 1 85  ? -46.687 -0.420  15.712  1.00 97.10 85  A 1 
ATOM 624  C CA  . LEU A 1 85  ? -46.797 -0.801  14.298  1.00 96.62 85  A 1 
ATOM 625  C C   . LEU A 1 85  ? -48.255 -0.748  13.824  1.00 96.61 85  A 1 
ATOM 626  O O   . LEU A 1 85  ? -48.538 -0.145  12.789  1.00 96.25 85  A 1 
ATOM 627  C CB  . LEU A 1 85  ? -46.220 -2.210  14.071  1.00 96.43 85  A 1 
ATOM 628  C CG  . LEU A 1 85  ? -44.692 -2.359  14.176  1.00 96.07 85  A 1 
ATOM 629  C CD1 . LEU A 1 85  ? -44.347 -3.842  14.017  1.00 94.46 85  A 1 
ATOM 630  C CD2 . LEU A 1 85  ? -43.946 -1.575  13.105  1.00 94.58 85  A 1 
ATOM 631  N N   . ALA A 1 86  ? -49.181 -1.311  14.601  1.00 96.38 86  A 1 
ATOM 632  C CA  . ALA A 1 86  ? -50.603 -1.311  14.274  1.00 96.19 86  A 1 
ATOM 633  C C   . ALA A 1 86  ? -51.191 0.111   14.244  1.00 96.17 86  A 1 
ATOM 634  O O   . ALA A 1 86  ? -51.881 0.465   13.290  1.00 95.39 86  A 1 
ATOM 635  C CB  . ALA A 1 86  ? -51.330 -2.210  15.280  1.00 96.08 86  A 1 
ATOM 636  N N   . ALA A 1 87  ? -50.881 0.951   15.240  1.00 97.13 87  A 1 
ATOM 637  C CA  . ALA A 1 87  ? -51.371 2.327   15.338  1.00 97.09 87  A 1 
ATOM 638  C C   . ALA A 1 87  ? -50.925 3.210   14.160  1.00 96.84 87  A 1 
ATOM 639  O O   . ALA A 1 87  ? -51.661 4.098   13.737  1.00 95.68 87  A 1 
ATOM 640  C CB  . ALA A 1 87  ? -50.892 2.911   16.671  1.00 97.24 87  A 1 
ATOM 641  N N   . HIS A 1 88  ? -49.753 2.941   13.607  1.00 96.31 88  A 1 
ATOM 642  C CA  . HIS A 1 88  ? -49.195 3.682   12.473  1.00 95.45 88  A 1 
ATOM 643  C C   . HIS A 1 88  ? -49.359 2.974   11.119  1.00 95.11 88  A 1 
ATOM 644  O O   . HIS A 1 88  ? -48.838 3.461   10.118  1.00 93.71 88  A 1 
ATOM 645  C CB  . HIS A 1 88  ? -47.739 4.045   12.787  1.00 95.65 88  A 1 
ATOM 646  C CG  . HIS A 1 88  ? -47.624 5.082   13.875  1.00 95.80 88  A 1 
ATOM 647  N ND1 . HIS A 1 88  ? -47.847 6.432   13.722  1.00 86.55 88  A 1 
ATOM 648  C CD2 . HIS A 1 88  ? -47.306 4.876   15.188  1.00 89.05 88  A 1 
ATOM 649  C CE1 . HIS A 1 88  ? -47.671 7.022   14.913  1.00 89.96 88  A 1 
ATOM 650  N NE2 . HIS A 1 88  ? -47.339 6.110   15.842  1.00 91.27 88  A 1 
ATOM 651  N N   . GLY A 1 89  ? -50.059 1.843   11.073  1.00 95.84 89  A 1 
ATOM 652  C CA  . GLY A 1 89  ? -50.256 1.080   9.834   1.00 95.23 89  A 1 
ATOM 653  C C   . GLY A 1 89  ? -48.960 0.520   9.232   1.00 95.37 89  A 1 
ATOM 654  O O   . GLY A 1 89  ? -48.888 0.298   8.024   1.00 93.99 89  A 1 
ATOM 655  N N   . ILE A 1 90  ? -47.935 0.308   10.041  1.00 95.89 90  A 1 
ATOM 656  C CA  . ILE A 1 90  ? -46.624 -0.175  9.592   1.00 95.97 90  A 1 
ATOM 657  C C   . ILE A 1 90  ? -46.635 -1.702  9.541   1.00 96.06 90  A 1 
ATOM 658  O O   . ILE A 1 90  ? -46.899 -2.376  10.536  1.00 95.36 90  A 1 
ATOM 659  C CB  . ILE A 1 90  ? -45.483 0.369   10.484  1.00 95.82 90  A 1 
ATOM 660  C CG1 . ILE A 1 90  ? -45.469 1.917   10.484  1.00 95.23 90  A 1 
ATOM 661  C CG2 . ILE A 1 90  ? -44.130 -0.188  10.007  1.00 95.14 90  A 1 
ATOM 662  C CD1 . ILE A 1 90  ? -44.469 2.546   11.459  1.00 93.85 90  A 1 
ATOM 663  N N   . VAL A 1 91  ? -46.306 -2.255  8.379   1.00 96.23 91  A 1 
ATOM 664  C CA  . VAL A 1 91  ? -46.185 -3.707  8.199   1.00 96.20 91  A 1 
ATOM 665  C C   . VAL A 1 91  ? -44.730 -4.133  8.412   1.00 96.85 91  A 1 
ATOM 666  O O   . VAL A 1 91  ? -43.833 -3.531  7.812   1.00 96.48 91  A 1 
ATOM 667  C CB  . VAL A 1 91  ? -46.714 -4.139  6.820   1.00 95.05 91  A 1 
ATOM 668  C CG1 . VAL A 1 91  ? -46.634 -5.661  6.626   1.00 92.80 91  A 1 
ATOM 669  C CG2 . VAL A 1 91  ? -48.178 -3.724  6.633   1.00 92.75 91  A 1 
ATOM 670  N N   . PRO A 1 92  ? -44.472 -5.170  9.216   1.00 97.39 92  A 1 
ATOM 671  C CA  . PRO A 1 92  ? -43.138 -5.745  9.367   1.00 97.56 92  A 1 
ATOM 672  C C   . PRO A 1 92  ? -42.497 -6.153  8.035   1.00 97.80 92  A 1 
ATOM 673  O O   . PRO A 1 92  ? -43.174 -6.641  7.134   1.00 97.30 92  A 1 
ATOM 674  C CB  . PRO A 1 92  ? -43.321 -6.957  10.279  1.00 96.89 92  A 1 
ATOM 675  C CG  . PRO A 1 92  ? -44.536 -6.587  11.124  1.00 95.40 92  A 1 
ATOM 676  C CD  . PRO A 1 92  ? -45.401 -5.827  10.132  1.00 96.86 92  A 1 
ATOM 677  N N   . ILE A 1 93  ? -41.186 -5.989  7.936   1.00 97.91 93  A 1 
ATOM 678  C CA  . ILE A 1 93  ? -40.364 -6.454  6.813   1.00 98.12 93  A 1 
ATOM 679  C C   . ILE A 1 93  ? -39.475 -7.587  7.329   1.00 98.31 93  A 1 
ATOM 680  O O   . ILE A 1 93  ? -38.720 -7.396  8.282   1.00 98.00 93  A 1 
ATOM 681  C CB  . ILE A 1 93  ? -39.546 -5.291  6.205   1.00 97.88 93  A 1 
ATOM 682  C CG1 . ILE A 1 93  ? -40.470 -4.157  5.699   1.00 97.03 93  A 1 
ATOM 683  C CG2 . ILE A 1 93  ? -38.657 -5.815  5.063   1.00 97.14 93  A 1 
ATOM 684  C CD1 . ILE A 1 93  ? -39.728 -2.862  5.349   1.00 95.09 93  A 1 
ATOM 685  N N   . ASP A 1 94  ? -39.585 -8.756  6.712   1.00 98.36 94  A 1 
ATOM 686  C CA  . ASP A 1 94  ? -38.928 -9.987  7.171   1.00 98.40 94  A 1 
ATOM 687  C C   . ASP A 1 94  ? -37.606 -10.248 6.444   1.00 98.58 94  A 1 
ATOM 688  O O   . ASP A 1 94  ? -36.696 -10.866 6.999   1.00 98.12 94  A 1 
ATOM 689  C CB  . ASP A 1 94  ? -39.884 -11.167 6.978   1.00 97.95 94  A 1 
ATOM 690  C CG  . ASP A 1 94  ? -41.248 -10.911 7.621   1.00 97.07 94  A 1 
ATOM 691  O OD1 . ASP A 1 94  ? -41.322 -10.872 8.870   1.00 93.38 94  A 1 
ATOM 692  O OD2 . ASP A 1 94  ? -42.211 -10.712 6.843   1.00 93.57 94  A 1 
ATOM 693  N N   . ILE A 1 95  ? -37.490 -9.762  5.212   1.00 98.47 95  A 1 
ATOM 694  C CA  . ILE A 1 95  ? -36.288 -9.901  4.388   1.00 98.55 95  A 1 
ATOM 695  C C   . ILE A 1 95  ? -35.923 -8.544  3.793   1.00 98.52 95  A 1 
ATOM 696  O O   . ILE A 1 95  ? -36.777 -7.837  3.265   1.00 98.09 95  A 1 
ATOM 697  C CB  . ILE A 1 95  ? -36.471 -10.981 3.295   1.00 98.38 95  A 1 
ATOM 698  C CG1 . ILE A 1 95  ? -36.839 -12.340 3.937   1.00 97.55 95  A 1 
ATOM 699  C CG2 . ILE A 1 95  ? -35.207 -11.098 2.417   1.00 97.76 95  A 1 
ATOM 700  C CD1 . ILE A 1 95  ? -36.988 -13.505 2.960   1.00 94.98 95  A 1 
ATOM 701  N N   . VAL A 1 96  ? -34.638 -8.195  3.830   1.00 98.49 96  A 1 
ATOM 702  C CA  . VAL A 1 96  ? -34.060 -7.050  3.119   1.00 98.39 96  A 1 
ATOM 703  C C   . VAL A 1 96  ? -32.943 -7.552  2.222   1.00 98.58 96  A 1 
ATOM 704  O O   . VAL A 1 96  ? -31.934 -8.040  2.727   1.00 98.09 96  A 1 
ATOM 705  C CB  . VAL A 1 96  ? -33.557 -5.982  4.104   1.00 96.86 96  A 1 
ATOM 706  C CG1 . VAL A 1 96  ? -32.765 -4.868  3.413   1.00 91.51 96  A 1 
ATOM 707  C CG2 . VAL A 1 96  ? -34.746 -5.322  4.793   1.00 92.55 96  A 1 
ATOM 708  N N   . ALA A 1 97  ? -33.117 -7.427  0.907   1.00 98.31 97  A 1 
ATOM 709  C CA  . ALA A 1 97  ? -32.078 -7.707  -0.075  1.00 98.27 97  A 1 
ATOM 710  C C   . ALA A 1 97  ? -31.626 -6.390  -0.712  1.00 98.04 97  A 1 
ATOM 711  O O   . ALA A 1 97  ? -32.341 -5.794  -1.517  1.00 97.07 97  A 1 
ATOM 712  C CB  . ALA A 1 97  ? -32.592 -8.736  -1.088  1.00 98.10 97  A 1 
ATOM 713  N N   . VAL A 1 98  ? -30.450 -5.920  -0.312  1.00 97.31 98  A 1 
ATOM 714  C CA  . VAL A 1 98  ? -29.868 -4.654  -0.760  1.00 96.54 98  A 1 
ATOM 715  C C   . VAL A 1 98  ? -28.381 -4.853  -1.005  1.00 95.58 98  A 1 
ATOM 716  O O   . VAL A 1 98  ? -27.645 -5.218  -0.090  1.00 93.16 98  A 1 
ATOM 717  C CB  . VAL A 1 98  ? -30.110 -3.532  0.273   1.00 95.40 98  A 1 
ATOM 718  C CG1 . VAL A 1 98  ? -29.377 -2.238  -0.088  1.00 90.66 98  A 1 
ATOM 719  C CG2 . VAL A 1 98  ? -31.597 -3.190  0.400   1.00 91.81 98  A 1 
ATOM 720  N N   . ASN A 1 99  ? -27.924 -4.545  -2.210  1.00 91.80 99  A 1 
ATOM 721  C CA  . ASN A 1 99  ? -26.513 -4.291  -2.462  1.00 89.32 99  A 1 
ATOM 722  C C   . ASN A 1 99  ? -26.334 -2.826  -2.874  1.00 87.50 99  A 1 
ATOM 723  O O   . ASN A 1 99  ? -27.218 -2.227  -3.491  1.00 81.73 99  A 1 
ATOM 724  C CB  . ASN A 1 99  ? -25.932 -5.327  -3.443  1.00 86.42 99  A 1 
ATOM 725  C CG  . ASN A 1 99  ? -26.653 -5.405  -4.771  1.00 88.78 99  A 1 
ATOM 726  O OD1 . ASN A 1 99  ? -26.870 -4.421  -5.462  1.00 84.03 99  A 1 
ATOM 727  N ND2 . ASN A 1 99  ? -27.036 -6.591  -5.187  1.00 84.20 99  A 1 
ATOM 728  N N   . LEU A 1 100 ? -25.229 -2.227  -2.451  1.00 91.57 100 A 1 
ATOM 729  C CA  . LEU A 1 100 ? -25.024 -0.781  -2.490  1.00 91.53 100 A 1 
ATOM 730  C C   . LEU A 1 100 ? -24.692 -0.278  -3.896  1.00 89.61 100 A 1 
ATOM 731  O O   . LEU A 1 100 ? -24.291 -1.046  -4.770  1.00 83.87 100 A 1 
ATOM 732  C CB  . LEU A 1 100 ? -23.938 -0.388  -1.471  1.00 90.95 100 A 1 
ATOM 733  C CG  . LEU A 1 100 ? -24.239 -0.843  -0.033  1.00 92.46 100 A 1 
ATOM 734  C CD1 . LEU A 1 100 ? -23.135 -0.376  0.909   1.00 88.78 100 A 1 
ATOM 735  C CD2 . LEU A 1 100 ? -25.578 -0.290  0.479   1.00 89.71 100 A 1 
ATOM 736  N N   . TYR A 1 101 ? -24.836 1.022   -4.103  1.00 90.59 101 A 1 
ATOM 737  C CA  . TYR A 1 101 ? -24.326 1.658   -5.316  1.00 89.58 101 A 1 
ATOM 738  C C   . TYR A 1 101 ? -22.831 1.368   -5.478  1.00 90.12 101 A 1 
ATOM 739  O O   . TYR A 1 101 ? -22.105 1.300   -4.485  1.00 86.38 101 A 1 
ATOM 740  C CB  . TYR A 1 101 ? -24.602 3.164   -5.294  1.00 86.42 101 A 1 
ATOM 741  C CG  . TYR A 1 101 ? -26.044 3.589   -5.510  1.00 81.82 101 A 1 
ATOM 742  C CD1 . TYR A 1 101 ? -27.101 2.659   -5.631  1.00 73.65 101 A 1 
ATOM 743  C CD2 . TYR A 1 101 ? -26.325 4.965   -5.625  1.00 71.14 101 A 1 
ATOM 744  C CE1 . TYR A 1 101 ? -28.419 3.092   -5.853  1.00 67.73 101 A 1 
ATOM 745  C CE2 . TYR A 1 101 ? -27.642 5.406   -5.849  1.00 66.81 101 A 1 
ATOM 746  C CZ  . TYR A 1 101 ? -28.692 4.471   -5.960  1.00 68.53 101 A 1 
ATOM 747  O OH  . TYR A 1 101 ? -29.965 4.897   -6.174  1.00 63.24 101 A 1 
ATOM 748  N N   . PRO A 1 102 ? -22.344 1.182   -6.711  1.00 90.64 102 A 1 
ATOM 749  C CA  . PRO A 1 102 ? -20.981 0.723   -6.949  1.00 90.96 102 A 1 
ATOM 750  C C   . PRO A 1 102 ? -19.963 1.864   -6.792  1.00 92.94 102 A 1 
ATOM 751  O O   . PRO A 1 102 ? -19.244 2.200   -7.734  1.00 91.06 102 A 1 
ATOM 752  C CB  . PRO A 1 102 ? -21.037 0.099   -8.350  1.00 88.86 102 A 1 
ATOM 753  C CG  . PRO A 1 102 ? -22.071 0.959   -9.067  1.00 85.97 102 A 1 
ATOM 754  C CD  . PRO A 1 102 ? -23.086 1.244   -7.968  1.00 88.69 102 A 1 
ATOM 755  N N   . PHE A 1 103 ? -19.880 2.464   -5.599  1.00 93.35 103 A 1 
ATOM 756  C CA  . PHE A 1 103 ? -18.997 3.604   -5.310  1.00 93.93 103 A 1 
ATOM 757  C C   . PHE A 1 103 ? -17.541 3.315   -5.696  1.00 94.46 103 A 1 
ATOM 758  O O   . PHE A 1 103 ? -16.909 4.113   -6.382  1.00 93.81 103 A 1 
ATOM 759  C CB  . PHE A 1 103 ? -19.105 3.974   -3.825  1.00 94.06 103 A 1 
ATOM 760  C CG  . PHE A 1 103 ? -18.307 5.208   -3.463  1.00 94.57 103 A 1 
ATOM 761  C CD1 . PHE A 1 103 ? -17.052 5.092   -2.842  1.00 92.35 103 A 1 
ATOM 762  C CD2 . PHE A 1 103 ? -18.814 6.482   -3.778  1.00 93.07 103 A 1 
ATOM 763  C CE1 . PHE A 1 103 ? -16.309 6.244   -2.536  1.00 92.25 103 A 1 
ATOM 764  C CE2 . PHE A 1 103 ? -18.069 7.633   -3.472  1.00 92.25 103 A 1 
ATOM 765  C CZ  . PHE A 1 103 ? -16.816 7.518   -2.851  1.00 94.19 103 A 1 
ATOM 766  N N   . LYS A 1 104 ? -17.045 2.114   -5.374  1.00 93.76 104 A 1 
ATOM 767  C CA  . LYS A 1 104 ? -15.732 1.617   -5.816  1.00 93.47 104 A 1 
ATOM 768  C C   . LYS A 1 104 ? -15.553 1.711   -7.335  1.00 93.55 104 A 1 
ATOM 769  O O   . LYS A 1 104 ? -14.521 2.184   -7.799  1.00 93.14 104 A 1 
ATOM 770  C CB  . LYS A 1 104 ? -15.565 0.166   -5.328  1.00 92.92 104 A 1 
ATOM 771  C CG  . LYS A 1 104 ? -14.280 -0.505  -5.832  1.00 91.40 104 A 1 
ATOM 772  C CD  . LYS A 1 104 ? -14.194 -1.943  -5.305  1.00 89.23 104 A 1 
ATOM 773  C CE  . LYS A 1 104 ? -13.017 -2.693  -5.925  1.00 82.99 104 A 1 
ATOM 774  N NZ  . LYS A 1 104 ? -12.923 -4.075  -5.399  1.00 78.17 104 A 1 
ATOM 775  N N   . ALA A 1 105 ? -16.541 1.268   -8.114  1.00 93.84 105 A 1 
ATOM 776  C CA  . ALA A 1 105 ? -16.466 1.313   -9.572  1.00 93.54 105 A 1 
ATOM 777  C C   . ALA A 1 105 ? -16.521 2.755   -10.086 1.00 93.96 105 A 1 
ATOM 778  O O   . ALA A 1 105 ? -15.793 3.092   -11.014 1.00 93.03 105 A 1 
ATOM 779  C CB  . ALA A 1 105 ? -17.583 0.450   -10.166 1.00 93.32 105 A 1 
ATOM 780  N N   . THR A 1 106 ? -17.329 3.615   -9.456  1.00 93.65 106 A 1 
ATOM 781  C CA  . THR A 1 106 ? -17.410 5.042   -9.792  1.00 93.62 106 A 1 
ATOM 782  C C   . THR A 1 106 ? -16.063 5.731   -9.611  1.00 93.84 106 A 1 
ATOM 783  O O   . THR A 1 106 ? -15.550 6.294   -10.571 1.00 93.10 106 A 1 
ATOM 784  C CB  . THR A 1 106 ? -18.492 5.744   -8.959  1.00 93.81 106 A 1 
ATOM 785  O OG1 . THR A 1 106 ? -19.736 5.147   -9.224  1.00 90.06 106 A 1 
ATOM 786  C CG2 . THR A 1 106 ? -18.622 7.225   -9.310  1.00 89.76 106 A 1 
ATOM 787  N N   . ILE A 1 107 ? -15.453 5.637   -8.427  1.00 94.30 107 A 1 
ATOM 788  C CA  . ILE A 1 107 ? -14.173 6.304   -8.134  1.00 93.62 107 A 1 
ATOM 789  C C   . ILE A 1 107 ? -12.970 5.676   -8.856  1.00 93.32 107 A 1 
ATOM 790  O O   . ILE A 1 107 ? -11.912 6.285   -8.908  1.00 92.36 107 A 1 
ATOM 791  C CB  . ILE A 1 107 ? -13.920 6.420   -6.616  1.00 93.86 107 A 1 
ATOM 792  C CG1 . ILE A 1 107 ? -13.715 5.040   -5.962  1.00 92.44 107 A 1 
ATOM 793  C CG2 . ILE A 1 107 ? -15.051 7.226   -5.952  1.00 91.45 107 A 1 
ATOM 794  C CD1 . ILE A 1 107 ? -13.324 5.097   -4.482  1.00 90.70 107 A 1 
ATOM 795  N N   . SER A 1 108 ? -13.133 4.488   -9.432  1.00 92.66 108 A 1 
ATOM 796  C CA  . SER A 1 108 ? -12.104 3.843   -10.259 1.00 91.43 108 A 1 
ATOM 797  C C   . SER A 1 108 ? -12.109 4.324   -11.716 1.00 91.19 108 A 1 
ATOM 798  O O   . SER A 1 108 ? -11.218 3.956   -12.480 1.00 89.70 108 A 1 
ATOM 799  C CB  . SER A 1 108 ? -12.255 2.318   -10.237 1.00 90.73 108 A 1 
ATOM 800  O OG  . SER A 1 108 ? -12.208 1.806   -8.922  1.00 85.09 108 A 1 
ATOM 801  N N   . LYS A 1 109 ? -13.108 5.112   -12.139 1.00 90.78 109 A 1 
ATOM 802  C CA  . LYS A 1 109 ? -13.163 5.647   -13.505 1.00 90.14 109 A 1 
ATOM 803  C C   . LYS A 1 109 ? -12.091 6.723   -13.697 1.00 90.21 109 A 1 
ATOM 804  O O   . LYS A 1 109 ? -11.990 7.632   -12.872 1.00 89.56 109 A 1 
ATOM 805  C CB  . LYS A 1 109 ? -14.539 6.246   -13.811 1.00 89.94 109 A 1 
ATOM 806  C CG  . LYS A 1 109 ? -15.691 5.232   -13.808 1.00 85.97 109 A 1 
ATOM 807  C CD  . LYS A 1 109 ? -16.988 6.024   -13.985 1.00 84.20 109 A 1 
ATOM 808  C CE  . LYS A 1 109 ? -18.248 5.202   -13.762 1.00 78.75 109 A 1 
ATOM 809  N NZ  . LYS A 1 109 ? -19.414 6.125   -13.689 1.00 72.54 109 A 1 
ATOM 810  N N   . PRO A 1 110 ? -11.336 6.708   -14.807 1.00 91.24 110 A 1 
ATOM 811  C CA  . PRO A 1 110 ? -10.421 7.793   -15.133 1.00 89.84 110 A 1 
ATOM 812  C C   . PRO A 1 110 ? -11.156 9.134   -15.228 1.00 90.38 110 A 1 
ATOM 813  O O   . PRO A 1 110 ? -12.157 9.247   -15.935 1.00 88.03 110 A 1 
ATOM 814  C CB  . PRO A 1 110 ? -9.775  7.409   -16.469 1.00 88.12 110 A 1 
ATOM 815  C CG  . PRO A 1 110 ? -9.922  5.888   -16.509 1.00 85.69 110 A 1 
ATOM 816  C CD  . PRO A 1 110 ? -11.244 5.648   -15.789 1.00 88.92 110 A 1 
ATOM 817  N N   . GLY A 1 111 ? -10.651 10.154  -14.531 1.00 90.56 111 A 1 
ATOM 818  C CA  . GLY A 1 111 ? -11.203 11.511  -14.582 1.00 90.76 111 A 1 
ATOM 819  C C   . GLY A 1 111 ? -12.564 11.693  -13.901 1.00 91.94 111 A 1 
ATOM 820  O O   . GLY A 1 111 ? -13.244 12.673  -14.194 1.00 89.32 111 A 1 
ATOM 821  N N   . VAL A 1 112 ? -12.967 10.778  -13.014 1.00 92.08 112 A 1 
ATOM 822  C CA  . VAL A 1 112 ? -14.188 10.947  -12.207 1.00 92.95 112 A 1 
ATOM 823  C C   . VAL A 1 112 ? -14.152 12.281  -11.460 1.00 93.16 112 A 1 
ATOM 824  O O   . VAL A 1 112 ? -13.154 12.632  -10.831 1.00 91.72 112 A 1 
ATOM 825  C CB  . VAL A 1 112 ? -14.408 9.765   -11.248 1.00 92.16 112 A 1 
ATOM 826  C CG1 . VAL A 1 112 ? -13.353 9.652   -10.138 1.00 85.46 112 A 1 
ATOM 827  C CG2 . VAL A 1 112 ? -15.792 9.833   -10.592 1.00 84.49 112 A 1 
ATOM 828  N N   . SER A 1 113 ? -15.252 13.041  -11.523 1.00 93.65 113 A 1 
ATOM 829  C CA  . SER A 1 113 ? -15.380 14.286  -10.770 1.00 94.05 113 A 1 
ATOM 830  C C   . SER A 1 113 ? -15.821 14.019  -9.332  1.00 94.24 113 A 1 
ATOM 831  O O   . SER A 1 113 ? -16.528 13.048  -9.054  1.00 93.88 113 A 1 
ATOM 832  C CB  . SER A 1 113 ? -16.324 15.260  -11.479 1.00 94.21 113 A 1 
ATOM 833  O OG  . SER A 1 113 ? -17.664 14.821  -11.422 1.00 93.03 113 A 1 
ATOM 834  N N   . GLU A 1 114 ? -15.474 14.921  -8.416  1.00 93.99 114 A 1 
ATOM 835  C CA  . GLU A 1 114 ? -15.954 14.842  -7.031  1.00 94.22 114 A 1 
ATOM 836  C C   . GLU A 1 114 ? -17.489 14.871  -6.963  1.00 94.59 114 A 1 
ATOM 837  O O   . GLU A 1 114 ? -18.086 14.111  -6.206  1.00 94.29 114 A 1 
ATOM 838  C CB  . GLU A 1 114 ? -15.337 15.986  -6.214  1.00 93.16 114 A 1 
ATOM 839  C CG  . GLU A 1 114 ? -15.641 15.851  -4.713  1.00 90.39 114 A 1 
ATOM 840  C CD  . GLU A 1 114 ? -14.904 16.908  -3.888  1.00 89.20 114 A 1 
ATOM 841  O OE1 . GLU A 1 114 ? -15.590 17.701  -3.215  1.00 81.62 114 A 1 
ATOM 842  O OE2 . GLU A 1 114 ? -13.655 16.903  -3.939  1.00 83.26 114 A 1 
ATOM 843  N N   . ALA A 1 115 ? -18.138 15.677  -7.808  1.00 94.87 115 A 1 
ATOM 844  C CA  . ALA A 1 115 ? -19.593 15.719  -7.900  1.00 95.09 115 A 1 
ATOM 845  C C   . ALA A 1 115 ? -20.181 14.353  -8.293  1.00 95.04 115 A 1 
ATOM 846  O O   . ALA A 1 115 ? -21.108 13.879  -7.643  1.00 94.25 115 A 1 
ATOM 847  C CB  . ALA A 1 115 ? -19.993 16.822  -8.889  1.00 95.06 115 A 1 
ATOM 848  N N   . GLU A 1 116 ? -19.605 13.672  -9.303  1.00 94.89 116 A 1 
ATOM 849  C CA  . GLU A 1 116 ? -20.042 12.321  -9.691  1.00 94.22 116 A 1 
ATOM 850  C C   . GLU A 1 116 ? -19.827 11.312  -8.556  1.00 94.21 116 A 1 
ATOM 851  O O   . GLU A 1 116 ? -20.694 10.477  -8.303  1.00 93.09 116 A 1 
ATOM 852  C CB  . GLU A 1 116 ? -19.314 11.867  -10.970 1.00 93.51 116 A 1 
ATOM 853  C CG  . GLU A 1 116 ? -19.835 10.504  -11.488 1.00 83.06 116 A 1 
ATOM 854  C CD  . GLU A 1 116 ? -19.065 9.938   -12.696 1.00 81.61 116 A 1 
ATOM 855  O OE1 . GLU A 1 116 ? -19.297 8.736   -13.022 1.00 73.69 116 A 1 
ATOM 856  O OE2 . GLU A 1 116 ? -18.232 10.661  -13.289 1.00 75.96 116 A 1 
ATOM 857  N N   . ALA A 1 117 ? -18.698 11.397  -7.844  1.00 94.78 117 A 1 
ATOM 858  C CA  . ALA A 1 117 ? -18.443 10.532  -6.697  1.00 94.70 117 A 1 
ATOM 859  C C   . ALA A 1 117 ? -19.478 10.755  -5.581  1.00 94.89 117 A 1 
ATOM 860  O O   . ALA A 1 117 ? -20.051 9.791   -5.082  1.00 94.48 117 A 1 
ATOM 861  C CB  . ALA A 1 117 ? -17.010 10.757  -6.209  1.00 94.77 117 A 1 
ATOM 862  N N   . VAL A 1 118 ? -19.777 12.015  -5.244  1.00 95.83 118 A 1 
ATOM 863  C CA  . VAL A 1 118 ? -20.778 12.387  -4.229  1.00 95.73 118 A 1 
ATOM 864  C C   . VAL A 1 118 ? -22.174 11.880  -4.597  1.00 95.11 118 A 1 
ATOM 865  O O   . VAL A 1 118 ? -22.852 11.313  -3.745  1.00 94.16 118 A 1 
ATOM 866  C CB  . VAL A 1 118 ? -20.780 13.910  -4.001  1.00 95.59 118 A 1 
ATOM 867  C CG1 . VAL A 1 118 ? -21.962 14.391  -3.145  1.00 94.11 118 A 1 
ATOM 868  C CG2 . VAL A 1 118 ? -19.503 14.347  -3.274  1.00 93.99 118 A 1 
ATOM 869  N N   . GLU A 1 119 ? -22.591 12.023  -5.857  1.00 95.09 119 A 1 
ATOM 870  C CA  . GLU A 1 119 ? -23.890 11.510  -6.322  1.00 94.14 119 A 1 
ATOM 871  C C   . GLU A 1 119 ? -24.028 9.989   -6.193  1.00 94.03 119 A 1 
ATOM 872  O O   . GLU A 1 119 ? -25.131 9.468   -6.061  1.00 92.53 119 A 1 
ATOM 873  C CB  . GLU A 1 119 ? -24.133 11.905  -7.789  1.00 92.84 119 A 1 
ATOM 874  C CG  . GLU A 1 119 ? -24.434 13.396  -8.010  1.00 85.71 119 A 1 
ATOM 875  C CD  . GLU A 1 119 ? -25.569 13.920  -7.139  1.00 86.31 119 A 1 
ATOM 876  O OE1 . GLU A 1 119 ? -25.432 15.028  -6.573  1.00 78.32 119 A 1 
ATOM 877  O OE2 . GLU A 1 119 ? -26.566 13.200  -6.911  1.00 79.36 119 A 1 
ATOM 878  N N   . ASN A 1 120 ? -22.914 9.262   -6.200  1.00 94.88 120 A 1 
ATOM 879  C CA  . ASN A 1 120 ? -22.889 7.805   -6.059  1.00 94.45 120 A 1 
ATOM 880  C C   . ASN A 1 120 ? -22.719 7.318   -4.610  1.00 94.85 120 A 1 
ATOM 881  O O   . ASN A 1 120 ? -22.538 6.117   -4.392  1.00 93.12 120 A 1 
ATOM 882  C CB  . ASN A 1 120 ? -21.839 7.228   -7.017  1.00 93.02 120 A 1 
ATOM 883  C CG  . ASN A 1 120 ? -22.341 7.189   -8.448  1.00 84.23 120 A 1 
ATOM 884  O OD1 . ASN A 1 120 ? -22.899 6.201   -8.898  1.00 73.76 120 A 1 
ATOM 885  N ND2 . ASN A 1 120 ? -22.140 8.233   -9.210  1.00 73.55 120 A 1 
ATOM 886  N N   . ILE A 1 121 ? -22.789 8.215   -3.619  1.00 95.10 121 A 1 
ATOM 887  C CA  . ILE A 1 121 ? -22.844 7.828   -2.205  1.00 95.19 121 A 1 
ATOM 888  C C   . ILE A 1 121 ? -24.271 7.392   -1.868  1.00 94.85 121 A 1 
ATOM 889  O O   . ILE A 1 121 ? -25.198 8.198   -1.798  1.00 93.87 121 A 1 
ATOM 890  C CB  . ILE A 1 121 ? -22.337 8.952   -1.279  1.00 95.52 121 A 1 
ATOM 891  C CG1 . ILE A 1 121 ? -20.869 9.295   -1.611  1.00 95.02 121 A 1 
ATOM 892  C CG2 . ILE A 1 121 ? -22.463 8.523   0.198   1.00 95.09 121 A 1 
ATOM 893  C CD1 . ILE A 1 121 ? -20.325 10.502  -0.846  1.00 94.18 121 A 1 
ATOM 894  N N   . ASP A 1 122 ? -24.447 6.102   -1.617  1.00 94.99 122 A 1 
ATOM 895  C CA  . ASP A 1 122 ? -25.718 5.535   -1.173  1.00 95.45 122 A 1 
ATOM 896  C C   . ASP A 1 122 ? -25.941 5.805   0.324   1.00 96.14 122 A 1 
ATOM 897  O O   . ASP A 1 122 ? -25.129 5.428   1.168   1.00 95.78 122 A 1 
ATOM 898  C CB  . ASP A 1 122 ? -25.760 4.040   -1.509  1.00 94.96 122 A 1 
ATOM 899  C CG  . ASP A 1 122 ? -27.136 3.387   -1.319  1.00 94.08 122 A 1 
ATOM 900  O OD1 . ASP A 1 122 ? -28.036 4.003   -0.701  1.00 91.83 122 A 1 
ATOM 901  O OD2 . ASP A 1 122 ? -27.297 2.242   -1.794  1.00 91.07 122 A 1 
ATOM 902  N N   . ILE A 1 123 ? -27.074 6.435   0.659   1.00 95.44 123 A 1 
ATOM 903  C CA  . ILE A 1 123 ? -27.497 6.693   2.042   1.00 95.72 123 A 1 
ATOM 904  C C   . ILE A 1 123 ? -28.577 5.699   2.478   1.00 96.49 123 A 1 
ATOM 905  O O   . ILE A 1 123 ? -28.552 5.169   3.591   1.00 96.27 123 A 1 
ATOM 906  C CB  . ILE A 1 123 ? -27.989 8.152   2.184   1.00 95.12 123 A 1 
ATOM 907  C CG1 . ILE A 1 123 ? -26.940 9.197   1.726   1.00 93.50 123 A 1 
ATOM 908  C CG2 . ILE A 1 123 ? -28.442 8.454   3.622   1.00 93.60 123 A 1 
ATOM 909  C CD1 . ILE A 1 123 ? -25.604 9.152   2.489   1.00 90.53 123 A 1 
ATOM 910  N N   . GLY A 1 124 ? -29.546 5.441   1.595   1.00 95.31 124 A 1 
ATOM 911  C CA  . GLY A 1 124 ? -30.690 4.586   1.897   1.00 95.50 124 A 1 
ATOM 912  C C   . GLY A 1 124 ? -30.314 3.116   2.038   1.00 96.62 124 A 1 
ATOM 913  O O   . GLY A 1 124 ? -30.729 2.470   3.004   1.00 96.43 124 A 1 
ATOM 914  N N   . GLY A 1 125 ? -29.492 2.596   1.125   1.00 95.97 125 A 1 
ATOM 915  C CA  . GLY A 1 125 ? -29.010 1.216   1.140   1.00 96.43 125 A 1 
ATOM 916  C C   . GLY A 1 125 ? -28.331 0.841   2.462   1.00 97.30 125 A 1 
ATOM 917  O O   . GLY A 1 125 ? -28.847 -0.036  3.165   1.00 97.39 125 A 1 
ATOM 918  N N   . PRO A 1 126 ? -27.266 1.548   2.887   1.00 97.05 126 A 1 
ATOM 919  C CA  . PRO A 1 126 ? -26.603 1.282   4.165   1.00 97.50 126 A 1 
ATOM 920  C C   . PRO A 1 126 ? -27.539 1.406   5.364   1.00 97.99 126 A 1 
ATOM 921  O O   . PRO A 1 126 ? -27.470 0.598   6.295   1.00 97.84 126 A 1 
ATOM 922  C CB  . PRO A 1 126 ? -25.458 2.298   4.255   1.00 97.12 126 A 1 
ATOM 923  C CG  . PRO A 1 126 ? -25.127 2.585   2.798   1.00 96.00 126 A 1 
ATOM 924  C CD  . PRO A 1 126 ? -26.497 2.528   2.125   1.00 97.05 126 A 1 
ATOM 925  N N   . SER A 1 127 ? -28.465 2.382   5.354   1.00 97.55 127 A 1 
ATOM 926  C CA  . SER A 1 127 ? -29.426 2.576   6.446   1.00 97.69 127 A 1 
ATOM 927  C C   . SER A 1 127 ? -30.382 1.387   6.590   1.00 98.14 127 A 1 
ATOM 928  O O   . SER A 1 127 ? -30.608 0.910   7.707   1.00 97.89 127 A 1 
ATOM 929  C CB  . SER A 1 127 ? -30.218 3.867   6.235   1.00 97.16 127 A 1 
ATOM 930  O OG  . SER A 1 127 ? -29.342 4.974   6.255   1.00 91.20 127 A 1 
ATOM 931  N N   . MET A 1 128 ? -30.912 0.863   5.482   1.00 97.74 128 A 1 
ATOM 932  C CA  . MET A 1 128 ? -31.769 -0.329  5.479   1.00 97.93 128 A 1 
ATOM 933  C C   . MET A 1 128 ? -30.999 -1.587  5.894   1.00 98.33 128 A 1 
ATOM 934  O O   . MET A 1 128 ? -31.469 -2.330  6.756   1.00 98.21 128 A 1 
ATOM 935  C CB  . MET A 1 128 ? -32.395 -0.537  4.094   1.00 97.54 128 A 1 
ATOM 936  C CG  . MET A 1 128 ? -33.426 0.540   3.747   1.00 96.61 128 A 1 
ATOM 937  S SD  . MET A 1 128 ? -34.343 0.218   2.216   1.00 95.57 128 A 1 
ATOM 938  C CE  . MET A 1 128 ? -33.016 0.275   0.980   1.00 90.41 128 A 1 
ATOM 939  N N   . ILE A 1 129 ? -29.811 -1.788  5.343   1.00 98.03 129 A 1 
ATOM 940  C CA  . ILE A 1 129 ? -28.934 -2.920  5.680   1.00 98.19 129 A 1 
ATOM 941  C C   . ILE A 1 129 ? -28.640 -2.942  7.182   1.00 98.41 129 A 1 
ATOM 942  O O   . ILE A 1 129 ? -28.818 -3.969  7.838   1.00 98.35 129 A 1 
ATOM 943  C CB  . ILE A 1 129 ? -27.627 -2.855  4.851   1.00 97.92 129 A 1 
ATOM 944  C CG1 . ILE A 1 129 ? -27.903 -3.178  3.366   1.00 97.09 129 A 1 
ATOM 945  C CG2 . ILE A 1 129 ? -26.563 -3.828  5.402   1.00 97.24 129 A 1 
ATOM 946  C CD1 . ILE A 1 129 ? -26.731 -2.824  2.437   1.00 95.58 129 A 1 
ATOM 947  N N   . ARG A 1 130 ? -28.236 -1.796  7.755   1.00 98.41 130 A 1 
ATOM 948  C CA  . ARG A 1 130 ? -27.915 -1.685  9.191   1.00 98.50 130 A 1 
ATOM 949  C C   . ARG A 1 130 ? -29.141 -1.920  10.067  1.00 98.66 130 A 1 
ATOM 950  O O   . ARG A 1 130 ? -29.026 -2.590  11.091  1.00 98.47 130 A 1 
ATOM 951  C CB  . ARG A 1 130 ? -27.285 -0.313  9.472   1.00 98.31 130 A 1 
ATOM 952  C CG  . ARG A 1 130 ? -25.862 -0.206  8.881   1.00 96.81 130 A 1 
ATOM 953  C CD  . ARG A 1 130 ? -25.271 1.201   9.015   1.00 95.88 130 A 1 
ATOM 954  N NE  . ARG A 1 130 ? -24.976 1.536   10.425  1.00 92.90 130 A 1 
ATOM 955  C CZ  . ARG A 1 130 ? -25.518 2.493   11.164  1.00 92.44 130 A 1 
ATOM 956  N NH1 . ARG A 1 130 ? -26.444 3.292   10.708  1.00 83.95 130 A 1 
ATOM 957  N NH2 . ARG A 1 130 ? -25.123 2.668   12.390  1.00 87.40 130 A 1 
ATOM 958  N N   . SER A 1 131 ? -30.312 -1.399  9.677   1.00 98.40 131 A 1 
ATOM 959  C CA  . SER A 1 131 ? -31.572 -1.608  10.407  1.00 98.39 131 A 1 
ATOM 960  C C   . SER A 1 131 ? -31.987 -3.082  10.413  1.00 98.54 131 A 1 
ATOM 961  O O   . SER A 1 131 ? -32.309 -3.623  11.471  1.00 98.37 131 A 1 
ATOM 962  C CB  . SER A 1 131 ? -32.691 -0.747  9.811   1.00 98.16 131 A 1 
ATOM 963  O OG  . SER A 1 131 ? -32.372 0.621   9.971   1.00 96.52 131 A 1 
ATOM 964  N N   . ALA A 1 132 ? -31.913 -3.748  9.265   1.00 98.48 132 A 1 
ATOM 965  C CA  . ALA A 1 132 ? -32.201 -5.173  9.139   1.00 98.47 132 A 1 
ATOM 966  C C   . ALA A 1 132 ? -31.202 -6.034  9.930   1.00 98.58 132 A 1 
ATOM 967  O O   . ALA A 1 132 ? -31.602 -6.895  10.712  1.00 98.39 132 A 1 
ATOM 968  C CB  . ALA A 1 132 ? -32.198 -5.522  7.650   1.00 98.29 132 A 1 
ATOM 969  N N   . ALA A 1 133 ? -29.908 -5.752  9.796   1.00 98.59 133 A 1 
ATOM 970  C CA  . ALA A 1 133 ? -28.848 -6.475  10.499  1.00 98.56 133 A 1 
ATOM 971  C C   . ALA A 1 133 ? -28.937 -6.318  12.028  1.00 98.56 133 A 1 
ATOM 972  O O   . ALA A 1 133 ? -28.727 -7.285  12.761  1.00 98.26 133 A 1 
ATOM 973  C CB  . ALA A 1 133 ? -27.497 -5.986  9.966   1.00 98.44 133 A 1 
ATOM 974  N N   . LYS A 1 134 ? -29.300 -5.124  12.520  1.00 98.65 134 A 1 
ATOM 975  C CA  . LYS A 1 134 ? -29.553 -4.885  13.952  1.00 98.62 134 A 1 
ATOM 976  C C   . LYS A 1 134 ? -30.668 -5.783  14.486  1.00 98.61 134 A 1 
ATOM 977  O O   . LYS A 1 134 ? -30.574 -6.262  15.613  1.00 98.23 134 A 1 
ATOM 978  C CB  . LYS A 1 134 ? -29.877 -3.396  14.172  1.00 98.54 134 A 1 
ATOM 979  C CG  . LYS A 1 134 ? -30.203 -3.080  15.643  1.00 98.18 134 A 1 
ATOM 980  C CD  . LYS A 1 134 ? -30.508 -1.591  15.847  1.00 97.29 134 A 1 
ATOM 981  C CE  . LYS A 1 134 ? -30.914 -1.360  17.309  1.00 95.04 134 A 1 
ATOM 982  N NZ  . LYS A 1 134 ? -31.258 0.058   17.569  1.00 91.38 134 A 1 
ATOM 983  N N   . ASN A 1 135 ? -31.723 -6.017  13.696  1.00 98.37 135 A 1 
ATOM 984  C CA  . ASN A 1 135 ? -32.866 -6.847  14.083  1.00 98.32 135 A 1 
ATOM 985  C C   . ASN A 1 135 ? -32.777 -8.282  13.529  1.00 98.36 135 A 1 
ATOM 986  O O   . ASN A 1 135 ? -33.783 -8.892  13.168  1.00 97.77 135 A 1 
ATOM 987  C CB  . ASN A 1 135 ? -34.170 -6.122  13.720  1.00 98.04 135 A 1 
ATOM 988  C CG  . ASN A 1 135 ? -35.373 -6.676  14.468  1.00 97.69 135 A 1 
ATOM 989  O OD1 . ASN A 1 135 ? -35.264 -7.371  15.467  1.00 94.66 135 A 1 
ATOM 990  N ND2 . ASN A 1 135 ? -36.563 -6.349  14.030  1.00 94.94 135 A 1 
ATOM 991  N N   . MET A 1 136 ? -31.582 -8.853  13.487  1.00 98.35 136 A 1 
ATOM 992  C CA  . MET A 1 136 ? -31.322 -10.212 12.987  1.00 98.25 136 A 1 
ATOM 993  C C   . MET A 1 136 ? -32.103 -11.328 13.703  1.00 98.31 136 A 1 
ATOM 994  O O   . MET A 1 136 ? -32.172 -12.449 13.206  1.00 97.80 136 A 1 
ATOM 995  C CB  . MET A 1 136 ? -29.815 -10.506 13.065  1.00 97.62 136 A 1 
ATOM 996  C CG  . MET A 1 136 ? -29.286 -10.517 14.513  1.00 97.10 136 A 1 
ATOM 997  S SD  . MET A 1 136 ? -27.505 -10.847 14.645  1.00 95.53 136 A 1 
ATOM 998  C CE  . MET A 1 136 ? -27.280 -10.544 16.414  1.00 90.47 136 A 1 
ATOM 999  N N   . ALA A 1 137 ? -32.702 -11.043 14.852  1.00 98.27 137 A 1 
ATOM 1000 C CA  . ALA A 1 137 ? -33.604 -11.983 15.511  1.00 98.03 137 A 1 
ATOM 1001 C C   . ALA A 1 137 ? -34.848 -12.284 14.653  1.00 98.02 137 A 1 
ATOM 1002 O O   . ALA A 1 137 ? -35.331 -13.417 14.655  1.00 97.04 137 A 1 
ATOM 1003 C CB  . ALA A 1 137 ? -33.989 -11.401 16.875  1.00 97.63 137 A 1 
ATOM 1004 N N   . SER A 1 138 ? -35.328 -11.295 13.901  1.00 98.10 138 A 1 
ATOM 1005 C CA  . SER A 1 138 ? -36.572 -11.372 13.122  1.00 97.87 138 A 1 
ATOM 1006 C C   . SER A 1 138 ? -36.397 -11.100 11.628  1.00 98.00 138 A 1 
ATOM 1007 O O   . SER A 1 138 ? -37.271 -11.465 10.849  1.00 97.01 138 A 1 
ATOM 1008 C CB  . SER A 1 138 ? -37.582 -10.367 13.682  1.00 97.13 138 A 1 
ATOM 1009 O OG  . SER A 1 138 ? -37.805 -10.590 15.063  1.00 94.54 138 A 1 
ATOM 1010 N N   . VAL A 1 139 ? -35.315 -10.452 11.217  1.00 98.35 139 A 1 
ATOM 1011 C CA  . VAL A 1 139 ? -35.100 -9.981  9.843   1.00 98.56 139 A 1 
ATOM 1012 C C   . VAL A 1 139 ? -33.889 -10.668 9.215   1.00 98.66 139 A 1 
ATOM 1013 O O   . VAL A 1 139 ? -32.805 -10.713 9.797   1.00 98.42 139 A 1 
ATOM 1014 C CB  . VAL A 1 139 ? -34.963 -8.448  9.785   1.00 98.41 139 A 1 
ATOM 1015 C CG1 . VAL A 1 139 ? -34.891 -7.951  8.335   1.00 97.55 139 A 1 
ATOM 1016 C CG2 . VAL A 1 139 ? -36.150 -7.745  10.458  1.00 97.19 139 A 1 
ATOM 1017 N N   . THR A 1 140 ? -34.067 -11.162 7.993   1.00 98.54 140 A 1 
ATOM 1018 C CA  . THR A 1 140 ? -32.982 -11.686 7.161   1.00 98.65 140 A 1 
ATOM 1019 C C   . THR A 1 140 ? -32.445 -10.571 6.272   1.00 98.68 140 A 1 
ATOM 1020 O O   . THR A 1 140 ? -33.173 -10.040 5.437   1.00 98.44 140 A 1 
ATOM 1021 C CB  . THR A 1 140 ? -33.469 -12.866 6.315   1.00 98.54 140 A 1 
ATOM 1022 O OG1 . THR A 1 140 ? -34.002 -13.858 7.161   1.00 97.49 140 A 1 
ATOM 1023 C CG2 . THR A 1 140 ? -32.349 -13.514 5.507   1.00 97.47 140 A 1 
ATOM 1024 N N   . VAL A 1 141 ? -31.175 -10.209 6.420   1.00 98.71 141 A 1 
ATOM 1025 C CA  . VAL A 1 141 ? -30.495 -9.233  5.556   1.00 98.75 141 A 1 
ATOM 1026 C C   . VAL A 1 141 ? -29.622 -9.939  4.522   1.00 98.75 141 A 1 
ATOM 1027 O O   . VAL A 1 141 ? -28.909 -10.883 4.856   1.00 98.50 141 A 1 
ATOM 1028 C CB  . VAL A 1 141 ? -29.718 -8.196  6.383   1.00 98.48 141 A 1 
ATOM 1029 C CG1 . VAL A 1 141 ? -28.613 -8.803  7.251   1.00 97.15 141 A 1 
ATOM 1030 C CG2 . VAL A 1 141 ? -29.121 -7.102  5.491   1.00 96.59 141 A 1 
ATOM 1031 N N   . VAL A 1 142 ? -29.669 -9.474  3.275   1.00 98.60 142 A 1 
ATOM 1032 C CA  . VAL A 1 142 ? -28.923 -10.048 2.154   1.00 98.51 142 A 1 
ATOM 1033 C C   . VAL A 1 142 ? -28.223 -8.926  1.404   1.00 98.43 142 A 1 
ATOM 1034 O O   . VAL A 1 142 ? -28.880 -8.000  0.937   1.00 97.84 142 A 1 
ATOM 1035 C CB  . VAL A 1 142 ? -29.846 -10.820 1.196   1.00 98.18 142 A 1 
ATOM 1036 C CG1 . VAL A 1 142 ? -29.002 -11.728 0.297   1.00 96.58 142 A 1 
ATOM 1037 C CG2 . VAL A 1 142 ? -30.891 -11.672 1.924   1.00 96.57 142 A 1 
ATOM 1038 N N   . VAL A 1 143 ? -26.902 -8.989  1.297   1.00 98.31 143 A 1 
ATOM 1039 C CA  . VAL A 1 143 ? -26.079 -7.987  0.593   1.00 97.94 143 A 1 
ATOM 1040 C C   . VAL A 1 143 ? -25.367 -8.556  -0.633  1.00 97.35 143 A 1 
ATOM 1041 O O   . VAL A 1 143 ? -24.769 -7.802  -1.395  1.00 96.17 143 A 1 
ATOM 1042 C CB  . VAL A 1 143 ? -25.072 -7.314  1.544   1.00 97.73 143 A 1 
ATOM 1043 C CG1 . VAL A 1 143 ? -25.795 -6.551  2.663   1.00 96.70 143 A 1 
ATOM 1044 C CG2 . VAL A 1 143 ? -24.096 -8.310  2.187   1.00 96.33 143 A 1 
ATOM 1045 N N   . ASP A 1 144 ? -25.434 -9.869  -0.830  1.00 97.54 144 A 1 
ATOM 1046 C CA  . ASP A 1 144 ? -24.690 -10.599 -1.849  1.00 97.34 144 A 1 
ATOM 1047 C C   . ASP A 1 144 ? -25.610 -11.603 -2.567  1.00 97.65 144 A 1 
ATOM 1048 O O   . ASP A 1 144 ? -26.214 -12.450 -1.890  1.00 97.38 144 A 1 
ATOM 1049 C CB  . ASP A 1 144 ? -23.522 -11.293 -1.140  1.00 96.65 144 A 1 
ATOM 1050 C CG  . ASP A 1 144 ? -22.553 -12.040 -2.051  1.00 95.94 144 A 1 
ATOM 1051 O OD1 . ASP A 1 144 ? -22.864 -12.281 -3.228  1.00 93.98 144 A 1 
ATOM 1052 O OD2 . ASP A 1 144 ? -21.494 -12.414 -1.480  1.00 93.05 144 A 1 
ATOM 1053 N N   . PRO A 1 145 ? -25.707 -11.548 -3.905  1.00 97.46 145 A 1 
ATOM 1054 C CA  . PRO A 1 145 ? -26.486 -12.505 -4.690  1.00 97.50 145 A 1 
ATOM 1055 C C   . PRO A 1 145 ? -26.125 -13.975 -4.445  1.00 97.76 145 A 1 
ATOM 1056 O O   . PRO A 1 145 ? -26.992 -14.840 -4.561  1.00 97.45 145 A 1 
ATOM 1057 C CB  . PRO A 1 145 ? -26.237 -12.123 -6.152  1.00 96.93 145 A 1 
ATOM 1058 C CG  . PRO A 1 145 ? -25.926 -10.632 -6.090  1.00 95.54 145 A 1 
ATOM 1059 C CD  . PRO A 1 145 ? -25.158 -10.514 -4.775  1.00 97.00 145 A 1 
ATOM 1060 N N   . ALA A 1 146 ? -24.889 -14.265 -4.055  1.00 97.70 146 A 1 
ATOM 1061 C CA  . ALA A 1 146 ? -24.452 -15.630 -3.757  1.00 97.43 146 A 1 
ATOM 1062 C C   . ALA A 1 146 ? -25.214 -16.281 -2.582  1.00 97.75 146 A 1 
ATOM 1063 O O   . ALA A 1 146 ? -25.213 -17.504 -2.446  1.00 97.30 146 A 1 
ATOM 1064 C CB  . ALA A 1 146 ? -22.945 -15.597 -3.480  1.00 96.92 146 A 1 
ATOM 1065 N N   . ASP A 1 147 ? -25.887 -15.489 -1.753  1.00 97.59 147 A 1 
ATOM 1066 C CA  . ASP A 1 147 ? -26.666 -16.005 -0.623  1.00 97.93 147 A 1 
ATOM 1067 C C   . ASP A 1 147 ? -28.125 -16.349 -0.995  1.00 98.22 147 A 1 
ATOM 1068 O O   . ASP A 1 147 ? -28.822 -16.987 -0.195  1.00 98.06 147 A 1 
ATOM 1069 C CB  . ASP A 1 147 ? -26.602 -15.009 0.549   1.00 97.97 147 A 1 
ATOM 1070 C CG  . ASP A 1 147 ? -25.187 -14.788 1.095   1.00 97.61 147 A 1 
ATOM 1071 O OD1 . ASP A 1 147 ? -24.476 -15.769 1.422   1.00 95.40 147 A 1 
ATOM 1072 O OD2 . ASP A 1 147 ? -24.788 -13.614 1.273   1.00 95.79 147 A 1 
ATOM 1073 N N   . TYR A 1 148 ? -28.612 -15.978 -2.192  1.00 98.02 148 A 1 
ATOM 1074 C CA  . TYR A 1 148 ? -30.021 -16.132 -2.582  1.00 98.23 148 A 1 
ATOM 1075 C C   . TYR A 1 148 ? -30.499 -17.588 -2.559  1.00 98.29 148 A 1 
ATOM 1076 O O   . TYR A 1 148 ? -31.528 -17.886 -1.945  1.00 98.01 148 A 1 
ATOM 1077 C CB  . TYR A 1 148 ? -30.264 -15.531 -3.977  1.00 98.11 148 A 1 
ATOM 1078 C CG  . TYR A 1 148 ? -30.139 -14.022 -4.123  1.00 98.08 148 A 1 
ATOM 1079 C CD1 . TYR A 1 148 ? -30.175 -13.156 -3.012  1.00 96.87 148 A 1 
ATOM 1080 C CD2 . TYR A 1 148 ? -30.039 -13.471 -5.419  1.00 96.86 148 A 1 
ATOM 1081 C CE1 . TYR A 1 148 ? -30.097 -11.760 -3.189  1.00 96.35 148 A 1 
ATOM 1082 C CE2 . TYR A 1 148 ? -29.964 -12.077 -5.602  1.00 96.19 148 A 1 
ATOM 1083 C CZ  . TYR A 1 148 ? -29.988 -11.217 -4.488  1.00 97.06 148 A 1 
ATOM 1084 O OH  . TYR A 1 148 ? -29.905 -9.872  -4.662  1.00 96.02 148 A 1 
ATOM 1085 N N   . GLU A 1 149 ? -29.754 -18.497 -3.169  1.00 98.15 149 A 1 
ATOM 1086 C CA  . GLU A 1 149 ? -30.129 -19.914 -3.241  1.00 98.07 149 A 1 
ATOM 1087 C C   . GLU A 1 149 ? -30.230 -20.548 -1.850  1.00 98.27 149 A 1 
ATOM 1088 O O   . GLU A 1 149 ? -31.202 -21.241 -1.544  1.00 97.87 149 A 1 
ATOM 1089 C CB  . GLU A 1 149 ? -29.105 -20.700 -4.067  1.00 97.35 149 A 1 
ATOM 1090 C CG  . GLU A 1 149 ? -29.110 -20.314 -5.554  1.00 87.59 149 A 1 
ATOM 1091 C CD  . GLU A 1 149 ? -28.172 -21.191 -6.397  1.00 82.41 149 A 1 
ATOM 1092 O OE1 . GLU A 1 149 ? -28.235 -21.062 -7.637  1.00 73.12 149 A 1 
ATOM 1093 O OE2 . GLU A 1 149 ? -27.415 -21.996 -5.806  1.00 73.48 149 A 1 
ATOM 1094 N N   . LYS A 1 150 ? -29.259 -20.256 -0.981  1.00 98.17 150 A 1 
ATOM 1095 C CA  . LYS A 1 150 ? -29.251 -20.752 0.399   1.00 98.16 150 A 1 
ATOM 1096 C C   . LYS A 1 150 ? -30.482 -20.279 1.173   1.00 98.39 150 A 1 
ATOM 1097 O O   . LYS A 1 150 ? -31.100 -21.062 1.887   1.00 98.08 150 A 1 
ATOM 1098 C CB  . LYS A 1 150 ? -27.946 -20.311 1.083   1.00 97.71 150 A 1 
ATOM 1099 C CG  . LYS A 1 150 ? -27.885 -20.832 2.521   1.00 96.11 150 A 1 
ATOM 1100 C CD  . LYS A 1 150 ? -26.625 -20.361 3.248   1.00 93.38 150 A 1 
ATOM 1101 C CE  . LYS A 1 150 ? -26.757 -20.848 4.688   1.00 87.10 150 A 1 
ATOM 1102 N NZ  . LYS A 1 150 ? -25.721 -20.283 5.573   1.00 80.10 150 A 1 
ATOM 1103 N N   . ILE A 1 151 ? -30.841 -19.005 1.032   1.00 98.39 151 A 1 
ATOM 1104 C CA  . ILE A 1 151 ? -31.996 -18.422 1.725   1.00 98.47 151 A 1 
ATOM 1105 C C   . ILE A 1 151 ? -33.294 -19.058 1.232   1.00 98.59 151 A 1 
ATOM 1106 O O   . ILE A 1 151 ? -34.126 -19.444 2.052   1.00 98.40 151 A 1 
ATOM 1107 C CB  . ILE A 1 151 ? -31.990 -16.891 1.551   1.00 98.05 151 A 1 
ATOM 1108 C CG1 . ILE A 1 151 ? -30.796 -16.298 2.330   1.00 95.35 151 A 1 
ATOM 1109 C CG2 . ILE A 1 151 ? -33.307 -16.250 2.037   1.00 96.04 151 A 1 
ATOM 1110 C CD1 . ILE A 1 151 ? -30.419 -14.910 1.828   1.00 83.36 151 A 1 
ATOM 1111 N N   . LEU A 1 152 ? -33.466 -19.218 -0.087  1.00 98.33 152 A 1 
ATOM 1112 C CA  . LEU A 1 152 ? -34.640 -19.888 -0.650  1.00 98.34 152 A 1 
ATOM 1113 C C   . LEU A 1 152 ? -34.741 -21.347 -0.191  1.00 98.37 152 A 1 
ATOM 1114 O O   . LEU A 1 152 ? -35.833 -21.800 0.149   1.00 98.20 152 A 1 
ATOM 1115 C CB  . LEU A 1 152 ? -34.607 -19.802 -2.184  1.00 98.21 152 A 1 
ATOM 1116 C CG  . LEU A 1 152 ? -34.859 -18.397 -2.760  1.00 97.72 152 A 1 
ATOM 1117 C CD1 . LEU A 1 152 ? -34.728 -18.448 -4.283  1.00 96.05 152 A 1 
ATOM 1118 C CD2 . LEU A 1 152 ? -36.256 -17.867 -2.416  1.00 96.43 152 A 1 
ATOM 1119 N N   . ALA A 1 153 ? -33.618 -22.061 -0.118  1.00 98.38 153 A 1 
ATOM 1120 C CA  . ALA A 1 153 ? -33.583 -23.435 0.374   1.00 98.33 153 A 1 
ATOM 1121 C C   . ALA A 1 153 ? -34.003 -23.538 1.852   1.00 98.31 153 A 1 
ATOM 1122 O O   . ALA A 1 153 ? -34.792 -24.413 2.209   1.00 97.87 153 A 1 
ATOM 1123 C CB  . ALA A 1 153 ? -32.177 -24.003 0.142   1.00 98.22 153 A 1 
ATOM 1124 N N   . GLU A 1 154 ? -33.532 -22.623 2.710   1.00 98.28 154 A 1 
ATOM 1125 C CA  . GLU A 1 154 ? -33.957 -22.586 4.116   1.00 98.26 154 A 1 
ATOM 1126 C C   . GLU A 1 154 ? -35.447 -22.233 4.250   1.00 98.28 154 A 1 
ATOM 1127 O O   . GLU A 1 154 ? -36.159 -22.890 5.007   1.00 97.82 154 A 1 
ATOM 1128 C CB  . GLU A 1 154 ? -33.080 -21.622 4.936   1.00 98.16 154 A 1 
ATOM 1129 C CG  . GLU A 1 154 ? -31.672 -22.190 5.214   1.00 97.34 154 A 1 
ATOM 1130 C CD  . GLU A 1 154 ? -30.856 -21.349 6.219   1.00 97.75 154 A 1 
ATOM 1131 O OE1 . GLU A 1 154 ? -29.603 -21.428 6.221   1.00 94.04 154 A 1 
ATOM 1132 O OE2 . GLU A 1 154 ? -31.446 -20.623 7.048   1.00 95.10 154 A 1 
ATOM 1133 N N   . ILE A 1 155 ? -35.946 -21.274 3.464   1.00 98.26 155 A 1 
ATOM 1134 C CA  . ILE A 1 155 ? -37.373 -20.910 3.442   1.00 98.24 155 A 1 
ATOM 1135 C C   . ILE A 1 155 ? -38.239 -22.093 2.997   1.00 98.26 155 A 1 
ATOM 1136 O O   . ILE A 1 155 ? -39.284 -22.334 3.603   1.00 97.78 155 A 1 
ATOM 1137 C CB  . ILE A 1 155 ? -37.603 -19.669 2.550   1.00 98.11 155 A 1 
ATOM 1138 C CG1 . ILE A 1 155 ? -36.988 -18.420 3.218   1.00 97.54 155 A 1 
ATOM 1139 C CG2 . ILE A 1 155 ? -39.105 -19.422 2.295   1.00 97.37 155 A 1 
ATOM 1140 C CD1 . ILE A 1 155 ? -36.895 -17.213 2.280   1.00 96.05 155 A 1 
ATOM 1141 N N   . ALA A 1 156 ? -37.813 -22.850 1.989   1.00 97.96 156 A 1 
ATOM 1142 C CA  . ALA A 1 156 ? -38.500 -24.063 1.551   1.00 97.73 156 A 1 
ATOM 1143 C C   . ALA A 1 156 ? -38.531 -25.146 2.643   1.00 97.55 156 A 1 
ATOM 1144 O O   . ALA A 1 156 ? -39.489 -25.917 2.726   1.00 96.33 156 A 1 
ATOM 1145 C CB  . ALA A 1 156 ? -37.819 -24.573 0.274   1.00 97.70 156 A 1 
ATOM 1146 N N   . GLY A 1 157 ? -37.518 -25.172 3.505   1.00 97.84 157 A 1 
ATOM 1147 C CA  . GLY A 1 157 ? -37.453 -26.024 4.693   1.00 97.39 157 A 1 
ATOM 1148 C C   . GLY A 1 157 ? -38.257 -25.515 5.899   1.00 97.10 157 A 1 
ATOM 1149 O O   . GLY A 1 157 ? -38.344 -26.230 6.893   1.00 94.41 157 A 1 
ATOM 1150 N N   . GLY A 1 158 ? -38.838 -24.319 5.826   1.00 96.60 158 A 1 
ATOM 1151 C CA  . GLY A 1 158 ? -39.625 -23.695 6.895   1.00 95.45 158 A 1 
ATOM 1152 C C   . GLY A 1 158 ? -39.337 -22.202 7.038   1.00 95.10 158 A 1 
ATOM 1153 O O   . GLY A 1 158 ? -40.137 -21.370 6.620   1.00 91.22 158 A 1 
ATOM 1154 N N   . GLU A 1 159 ? -38.191 -21.840 7.607   1.00 97.11 159 A 1 
ATOM 1155 C CA  . GLU A 1 159 ? -37.744 -20.457 7.758   1.00 96.93 159 A 1 
ATOM 1156 C C   . GLU A 1 159 ? -36.213 -20.345 7.711   1.00 97.74 159 A 1 
ATOM 1157 O O   . GLU A 1 159 ? -35.502 -21.322 7.937   1.00 96.81 159 A 1 
ATOM 1158 C CB  . GLU A 1 159 ? -38.293 -19.831 9.048   1.00 93.92 159 A 1 
ATOM 1159 C CG  . GLU A 1 159 ? -37.759 -20.469 10.351  1.00 85.27 159 A 1 
ATOM 1160 C CD  . GLU A 1 159 ? -38.175 -19.693 11.614  1.00 84.92 159 A 1 
ATOM 1161 O OE1 . GLU A 1 159 ? -38.308 -20.334 12.675  1.00 74.90 159 A 1 
ATOM 1162 O OE2 . GLU A 1 159 ? -38.280 -18.442 11.533  1.00 77.11 159 A 1 
ATOM 1163 N N   . VAL A 1 160 ? -35.719 -19.136 7.471   1.00 97.54 160 A 1 
ATOM 1164 C CA  . VAL A 1 160 ? -34.278 -18.867 7.587   1.00 97.94 160 A 1 
ATOM 1165 C C   . VAL A 1 160 ? -33.847 -19.043 9.042   1.00 97.98 160 A 1 
ATOM 1166 O O   . VAL A 1 160 ? -34.418 -18.429 9.951   1.00 97.51 160 A 1 
ATOM 1167 C CB  . VAL A 1 160 ? -33.898 -17.468 7.075   1.00 97.92 160 A 1 
ATOM 1168 C CG1 . VAL A 1 160 ? -32.374 -17.278 7.083   1.00 96.96 160 A 1 
ATOM 1169 C CG2 . VAL A 1 160 ? -34.386 -17.236 5.638   1.00 96.37 160 A 1 
ATOM 1170 N N   . THR A 1 161 ? -32.829 -19.858 9.272   1.00 98.19 161 A 1 
ATOM 1171 C CA  . THR A 1 161 ? -32.361 -20.189 10.623  1.00 98.14 161 A 1 
ATOM 1172 C C   . THR A 1 161 ? -31.765 -18.973 11.342  1.00 98.25 161 A 1 
ATOM 1173 O O   . THR A 1 161 ? -31.229 -18.047 10.726  1.00 98.10 161 A 1 
ATOM 1174 C CB  . THR A 1 161 ? -31.353 -21.348 10.627  1.00 97.89 161 A 1 
ATOM 1175 O OG1 . THR A 1 161 ? -30.151 -20.966 9.998   1.00 96.29 161 A 1 
ATOM 1176 C CG2 . THR A 1 161 ? -31.882 -22.611 9.950   1.00 95.47 161 A 1 
ATOM 1177 N N   . ALA A 1 162 ? -31.825 -18.973 12.674  1.00 98.14 162 A 1 
ATOM 1178 C CA  . ALA A 1 162 ? -31.231 -17.906 13.481  1.00 98.18 162 A 1 
ATOM 1179 C C   . ALA A 1 162 ? -29.712 -17.773 13.260  1.00 98.37 162 A 1 
ATOM 1180 O O   . ALA A 1 162 ? -29.184 -16.660 13.242  1.00 98.03 162 A 1 
ATOM 1181 C CB  . ALA A 1 162 ? -31.555 -18.174 14.955  1.00 97.69 162 A 1 
ATOM 1182 N N   . ASP A 1 163 ? -29.024 -18.889 13.042  1.00 98.26 163 A 1 
ATOM 1183 C CA  . ASP A 1 163 ? -27.585 -18.887 12.771  1.00 98.27 163 A 1 
ATOM 1184 C C   . ASP A 1 163 ? -27.263 -18.288 11.402  1.00 98.41 163 A 1 
ATOM 1185 O O   . ASP A 1 163 ? -26.348 -17.463 11.299  1.00 97.98 163 A 1 
ATOM 1186 C CB  . ASP A 1 163 ? -27.020 -20.304 12.905  1.00 97.92 163 A 1 
ATOM 1187 C CG  . ASP A 1 163 ? -26.989 -20.789 14.361  1.00 94.74 163 A 1 
ATOM 1188 O OD1 . ASP A 1 163 ? -26.999 -19.923 15.282  1.00 89.71 163 A 1 
ATOM 1189 O OD2 . ASP A 1 163 ? -26.923 -22.017 14.542  1.00 89.60 163 A 1 
ATOM 1190 N N   . THR A 1 164 ? -28.056 -18.597 10.374  1.00 98.35 164 A 1 
ATOM 1191 C CA  . THR A 1 164 ? -27.936 -17.965 9.058   1.00 98.48 164 A 1 
ATOM 1192 C C   . THR A 1 164 ? -28.215 -16.466 9.146   1.00 98.59 164 A 1 
ATOM 1193 O O   . THR A 1 164 ? -27.397 -15.681 8.667   1.00 98.48 164 A 1 
ATOM 1194 C CB  . THR A 1 164 ? -28.830 -18.654 8.017   1.00 98.36 164 A 1 
ATOM 1195 O OG1 . THR A 1 164 ? -28.305 -19.939 7.780   1.00 97.35 164 A 1 
ATOM 1196 C CG2 . THR A 1 164 ? -28.838 -17.931 6.669   1.00 97.16 164 A 1 
ATOM 1197 N N   . ARG A 1 165 ? -29.281 -16.039 9.836   1.00 98.58 165 A 1 
ATOM 1198 C CA  . ARG A 1 165 ? -29.565 -14.606 10.040  1.00 98.61 165 A 1 
ATOM 1199 C C   . ARG A 1 165 ? -28.409 -13.883 10.742  1.00 98.68 165 A 1 
ATOM 1200 O O   . ARG A 1 165 ? -28.020 -12.796 10.316  1.00 98.54 165 A 1 
ATOM 1201 C CB  . ARG A 1 165 ? -30.875 -14.406 10.822  1.00 98.34 165 A 1 
ATOM 1202 C CG  . ARG A 1 165 ? -32.129 -14.731 9.993   1.00 96.96 165 A 1 
ATOM 1203 C CD  . ARG A 1 165 ? -33.411 -14.215 10.650  1.00 96.45 165 A 1 
ATOM 1204 N NE  . ARG A 1 165 ? -33.724 -14.893 11.931  1.00 92.98 165 A 1 
ATOM 1205 C CZ  . ARG A 1 165 ? -34.582 -15.886 12.109  1.00 93.82 165 A 1 
ATOM 1206 N NH1 . ARG A 1 165 ? -35.243 -16.440 11.142  1.00 84.10 165 A 1 
ATOM 1207 N NH2 . ARG A 1 165 ? -34.814 -16.354 13.300  1.00 86.66 165 A 1 
ATOM 1208 N N   . ARG A 1 166 ? -27.820 -14.490 11.773  1.00 98.52 166 A 1 
ATOM 1209 C CA  . ARG A 1 166 ? -26.652 -13.934 12.484  1.00 98.53 166 A 1 
ATOM 1210 C C   . ARG A 1 166 ? -25.426 -13.814 11.568  1.00 98.58 166 A 1 
ATOM 1211 O O   . ARG A 1 166 ? -24.762 -12.778 11.573  1.00 98.35 166 A 1 
ATOM 1212 C CB  . ARG A 1 166 ? -26.350 -14.795 13.723  1.00 98.18 166 A 1 
ATOM 1213 C CG  . ARG A 1 166 ? -25.278 -14.160 14.616  1.00 93.31 166 A 1 
ATOM 1214 C CD  . ARG A 1 166 ? -24.897 -15.051 15.806  1.00 89.98 166 A 1 
ATOM 1215 N NE  . ARG A 1 166 ? -26.042 -15.309 16.717  1.00 79.43 166 A 1 
ATOM 1216 C CZ  . ARG A 1 166 ? -26.603 -16.484 16.974  1.00 69.68 166 A 1 
ATOM 1217 N NH1 . ARG A 1 166 ? -26.171 -17.600 16.459  1.00 61.64 166 A 1 
ATOM 1218 N NH2 . ARG A 1 166 ? -27.633 -16.561 17.762  1.00 59.60 166 A 1 
ATOM 1219 N N   . ALA A 1 167 ? -25.137 -14.841 10.778  1.00 98.40 167 A 1 
ATOM 1220 C CA  . ALA A 1 167 ? -24.020 -14.832 9.831   1.00 98.32 167 A 1 
ATOM 1221 C C   . ALA A 1 167 ? -24.195 -13.754 8.744   1.00 98.42 167 A 1 
ATOM 1222 O O   . ALA A 1 167 ? -23.256 -13.007 8.455   1.00 98.13 167 A 1 
ATOM 1223 C CB  . ALA A 1 167 ? -23.882 -16.238 9.232   1.00 98.23 167 A 1 
ATOM 1224 N N   . LEU A 1 168 ? -25.409 -13.624 8.200   1.00 98.37 168 A 1 
ATOM 1225 C CA  . LEU A 1 168 ? -25.761 -12.595 7.219   1.00 98.43 168 A 1 
ATOM 1226 C C   . LEU A 1 168 ? -25.700 -11.182 7.818   1.00 98.50 168 A 1 
ATOM 1227 O O   . LEU A 1 168 ? -25.170 -10.282 7.177   1.00 98.41 168 A 1 
ATOM 1228 C CB  . LEU A 1 168 ? -27.159 -12.888 6.659   1.00 98.47 168 A 1 
ATOM 1229 C CG  . LEU A 1 168 ? -27.251 -14.131 5.756   1.00 98.22 168 A 1 
ATOM 1230 C CD1 . LEU A 1 168 ? -28.722 -14.400 5.446   1.00 97.39 168 A 1 
ATOM 1231 C CD2 . LEU A 1 168 ? -26.502 -13.947 4.435   1.00 97.36 168 A 1 
ATOM 1232 N N   . ALA A 1 169 ? -26.152 -10.984 9.058   1.00 98.58 169 A 1 
ATOM 1233 C CA  . ALA A 1 169 ? -26.029 -9.697  9.750   1.00 98.53 169 A 1 
ATOM 1234 C C   . ALA A 1 169 ? -24.561 -9.284  9.943   1.00 98.49 169 A 1 
ATOM 1235 O O   . ALA A 1 169 ? -24.194 -8.140  9.683   1.00 98.32 169 A 1 
ATOM 1236 C CB  . ALA A 1 169 ? -26.771 -9.784  11.088  1.00 98.49 169 A 1 
ATOM 1237 N N   . ALA A 1 170 ? -23.698 -10.220 10.318  1.00 98.59 170 A 1 
ATOM 1238 C CA  . ALA A 1 170 ? -22.261 -9.957  10.403  1.00 98.42 170 A 1 
ATOM 1239 C C   . ALA A 1 170 ? -21.657 -9.614  9.029   1.00 98.34 170 A 1 
ATOM 1240 O O   . ALA A 1 170 ? -20.851 -8.687  8.925   1.00 97.99 170 A 1 
ATOM 1241 C CB  . ALA A 1 170 ? -21.578 -11.174 11.044  1.00 98.28 170 A 1 
ATOM 1242 N N   . LYS A 1 171 ? -22.064 -10.322 7.952   1.00 98.26 171 A 1 
ATOM 1243 C CA  . LYS A 1 171 ? -21.674 -10.011 6.561   1.00 98.12 171 A 1 
ATOM 1244 C C   . LYS A 1 171 ? -22.138 -8.611  6.152   1.00 98.12 171 A 1 
ATOM 1245 O O   . LYS A 1 171 ? -21.341 -7.848  5.624   1.00 97.76 171 A 1 
ATOM 1246 C CB  . LYS A 1 171 ? -22.209 -11.104 5.614   1.00 97.87 171 A 1 
ATOM 1247 C CG  . LYS A 1 171 ? -21.709 -10.967 4.163   1.00 97.29 171 A 1 
ATOM 1248 C CD  . LYS A 1 171 ? -22.207 -12.134 3.286   1.00 96.37 171 A 1 
ATOM 1249 C CE  . LYS A 1 171 ? -21.663 -12.057 1.856   1.00 94.50 171 A 1 
ATOM 1250 N NZ  . LYS A 1 171 ? -22.085 -13.220 1.024   1.00 92.91 171 A 1 
ATOM 1251 N N   . ALA A 1 172 ? -23.370 -8.245  6.481   1.00 98.26 172 A 1 
ATOM 1252 C CA  . ALA A 1 172 ? -23.957 -6.939  6.209   1.00 98.27 172 A 1 
ATOM 1253 C C   . ALA A 1 172 ? -23.191 -5.791  6.885   1.00 98.23 172 A 1 
ATOM 1254 O O   . ALA A 1 172 ? -22.852 -4.815  6.226   1.00 97.88 172 A 1 
ATOM 1255 C CB  . ALA A 1 172 ? -25.421 -6.990  6.651   1.00 98.16 172 A 1 
ATOM 1256 N N   . PHE A 1 173 ? -22.830 -5.915  8.171   1.00 98.38 173 A 1 
ATOM 1257 C CA  . PHE A 1 173 ? -22.019 -4.896  8.849   1.00 98.21 173 A 1 
ATOM 1258 C C   . PHE A 1 173 ? -20.597 -4.788  8.284   1.00 97.88 173 A 1 
ATOM 1259 O O   . PHE A 1 173 ? -20.082 -3.678  8.187   1.00 97.45 173 A 1 
ATOM 1260 C CB  . PHE A 1 173 ? -21.987 -5.155  10.361  1.00 98.22 173 A 1 
ATOM 1261 C CG  . PHE A 1 173 ? -23.236 -4.708  11.097  1.00 98.15 173 A 1 
ATOM 1262 C CD1 . PHE A 1 173 ? -23.617 -3.351  11.076  1.00 97.34 173 A 1 
ATOM 1263 C CD2 . PHE A 1 173 ? -24.008 -5.632  11.825  1.00 97.48 173 A 1 
ATOM 1264 C CE1 . PHE A 1 173 ? -24.767 -2.925  11.762  1.00 96.89 173 A 1 
ATOM 1265 C CE2 . PHE A 1 173 ? -25.156 -5.206  12.515  1.00 96.74 173 A 1 
ATOM 1266 C CZ  . PHE A 1 173 ? -25.538 -3.854  12.483  1.00 97.13 173 A 1 
ATOM 1267 N N   . ARG A 1 174 ? -19.969 -5.900  7.864   1.00 98.15 174 A 1 
ATOM 1268 C CA  . ARG A 1 174 ? -18.681 -5.831  7.143   1.00 97.91 174 A 1 
ATOM 1269 C C   . ARG A 1 174 ? -18.826 -5.106  5.806   1.00 97.57 174 A 1 
ATOM 1270 O O   . ARG A 1 174 ? -17.955 -4.323  5.457   1.00 97.18 174 A 1 
ATOM 1271 C CB  . ARG A 1 174 ? -18.082 -7.228  6.906   1.00 97.86 174 A 1 
ATOM 1272 C CG  . ARG A 1 174 ? -17.572 -7.887  8.191   1.00 97.28 174 A 1 
ATOM 1273 C CD  . ARG A 1 174 ? -16.786 -9.172  7.887   1.00 96.45 174 A 1 
ATOM 1274 N NE  . ARG A 1 174 ? -17.571 -10.195 7.165   1.00 94.42 174 A 1 
ATOM 1275 C CZ  . ARG A 1 174 ? -18.363 -11.115 7.684   1.00 94.16 174 A 1 
ATOM 1276 N NH1 . ARG A 1 174 ? -18.599 -11.193 8.958   1.00 88.50 174 A 1 
ATOM 1277 N NH2 . ARG A 1 174 ? -18.938 -12.003 6.911   1.00 90.71 174 A 1 
ATOM 1278 N N   . HIS A 1 175 ? -19.921 -5.345  5.083   1.00 97.71 175 A 1 
ATOM 1279 C CA  . HIS A 1 175 ? -20.203 -4.711  3.797   1.00 97.39 175 A 1 
ATOM 1280 C C   . HIS A 1 175 ? -20.363 -3.188  3.929   1.00 97.42 175 A 1 
ATOM 1281 O O   . HIS A 1 175 ? -19.696 -2.446  3.216   1.00 96.86 175 A 1 
ATOM 1282 C CB  . HIS A 1 175 ? -21.446 -5.367  3.183   1.00 96.90 175 A 1 
ATOM 1283 C CG  . HIS A 1 175 ? -21.730 -4.906  1.777   1.00 96.07 175 A 1 
ATOM 1284 N ND1 . HIS A 1 175 ? -21.007 -5.245  0.652   1.00 87.05 175 A 1 
ATOM 1285 C CD2 . HIS A 1 175 ? -22.759 -4.093  1.384   1.00 88.97 175 A 1 
ATOM 1286 C CE1 . HIS A 1 175 ? -21.595 -4.650  -0.396  1.00 89.83 175 A 1 
ATOM 1287 N NE2 . HIS A 1 175 ? -22.665 -3.942  0.007   1.00 91.01 175 A 1 
ATOM 1288 N N   . THR A 1 176 ? -21.165 -2.707  4.887   1.00 97.47 176 A 1 
ATOM 1289 C CA  . THR A 1 176 ? -21.325 -1.259  5.116   1.00 97.60 176 A 1 
ATOM 1290 C C   . THR A 1 176 ? -20.054 -0.609  5.664   1.00 97.58 176 A 1 
ATOM 1291 O O   . THR A 1 176 ? -19.727 0.492   5.255   1.00 97.33 176 A 1 
ATOM 1292 C CB  . THR A 1 176 ? -22.504 -0.936  6.048   1.00 97.68 176 A 1 
ATOM 1293 O OG1 . THR A 1 176 ? -22.380 -1.578  7.296   1.00 96.13 176 A 1 
ATOM 1294 C CG2 . THR A 1 176 ? -23.839 -1.379  5.442   1.00 95.73 176 A 1 
ATOM 1295 N N   . ALA A 1 177 ? -19.307 -1.283  6.537   1.00 97.72 177 A 1 
ATOM 1296 C CA  . ALA A 1 177 ? -18.037 -0.761  7.046   1.00 97.56 177 A 1 
ATOM 1297 C C   . ALA A 1 177 ? -16.991 -0.593  5.931   1.00 97.43 177 A 1 
ATOM 1298 O O   . ALA A 1 177 ? -16.299 0.419   5.887   1.00 97.09 177 A 1 
ATOM 1299 C CB  . ALA A 1 177 ? -17.526 -1.699  8.151   1.00 97.48 177 A 1 
ATOM 1300 N N   . ALA A 1 178 ? -16.894 -1.559  5.007   1.00 97.55 178 A 1 
ATOM 1301 C CA  . ALA A 1 178 ? -16.001 -1.462  3.854   1.00 97.20 178 A 1 
ATOM 1302 C C   . ALA A 1 178 ? -16.418 -0.335  2.898   1.00 97.08 178 A 1 
ATOM 1303 O O   . ALA A 1 178 ? -15.562 0.377   2.374   1.00 96.57 178 A 1 
ATOM 1304 C CB  . ALA A 1 178 ? -15.979 -2.823  3.145   1.00 96.82 178 A 1 
ATOM 1305 N N   . TYR A 1 179 ? -17.724 -0.143  2.709   1.00 97.13 179 A 1 
ATOM 1306 C CA  . TYR A 1 179 ? -18.282 0.939   1.898   1.00 97.04 179 A 1 
ATOM 1307 C C   . TYR A 1 179 ? -17.941 2.321   2.472   1.00 97.24 179 A 1 
ATOM 1308 O O   . TYR A 1 179 ? -17.368 3.152   1.772   1.00 96.77 179 A 1 
ATOM 1309 C CB  . TYR A 1 179 ? -19.796 0.728   1.789   1.00 96.82 179 A 1 
ATOM 1310 C CG  . TYR A 1 179 ? -20.457 1.653   0.795   1.00 96.62 179 A 1 
ATOM 1311 C CD1 . TYR A 1 179 ? -21.155 2.795   1.229   1.00 94.85 179 A 1 
ATOM 1312 C CD2 . TYR A 1 179 ? -20.374 1.353   -0.575  1.00 95.22 179 A 1 
ATOM 1313 C CE1 . TYR A 1 179 ? -21.784 3.632   0.288   1.00 94.58 179 A 1 
ATOM 1314 C CE2 . TYR A 1 179 ? -21.001 2.188   -1.517  1.00 94.63 179 A 1 
ATOM 1315 C CZ  . TYR A 1 179 ? -21.709 3.325   -1.088  1.00 95.42 179 A 1 
ATOM 1316 O OH  . TYR A 1 179 ? -22.322 4.115   -2.001  1.00 94.30 179 A 1 
ATOM 1317 N N   . ASP A 1 180 ? -18.192 2.537   3.763   1.00 97.40 180 A 1 
ATOM 1318 C CA  . ASP A 1 180 ? -17.879 3.798   4.441   1.00 97.59 180 A 1 
ATOM 1319 C C   . ASP A 1 180 ? -16.364 4.055   4.500   1.00 97.72 180 A 1 
ATOM 1320 O O   . ASP A 1 180 ? -15.926 5.193   4.351   1.00 97.15 180 A 1 
ATOM 1321 C CB  . ASP A 1 180 ? -18.480 3.799   5.859   1.00 97.29 180 A 1 
ATOM 1322 C CG  . ASP A 1 180 ? -20.011 3.905   5.907   1.00 96.07 180 A 1 
ATOM 1323 O OD1 . ASP A 1 180 ? -20.631 4.298   4.892   1.00 93.08 180 A 1 
ATOM 1324 O OD2 . ASP A 1 180 ? -20.575 3.612   6.988   1.00 92.55 180 A 1 
ATOM 1325 N N   . ALA A 1 181 ? -15.548 3.013   4.651   1.00 97.47 181 A 1 
ATOM 1326 C CA  . ALA A 1 181 ? -14.091 3.139   4.608   1.00 97.04 181 A 1 
ATOM 1327 C C   . ALA A 1 181 ? -13.588 3.639   3.246   1.00 96.74 181 A 1 
ATOM 1328 O O   . ALA A 1 181 ? -12.693 4.482   3.199   1.00 96.12 181 A 1 
ATOM 1329 C CB  . ALA A 1 181 ? -13.462 1.787   4.965   1.00 96.85 181 A 1 
ATOM 1330 N N   . LEU A 1 182 ? -14.176 3.176   2.130   1.00 96.81 182 A 1 
ATOM 1331 C CA  . LEU A 1 182 ? -13.852 3.668   0.787   1.00 96.38 182 A 1 
ATOM 1332 C C   . LEU A 1 182 ? -14.251 5.134   0.596   1.00 96.38 182 A 1 
ATOM 1333 O O   . LEU A 1 182 ? -13.481 5.905   0.027   1.00 95.42 182 A 1 
ATOM 1334 C CB  . LEU A 1 182 ? -14.564 2.807   -0.270  1.00 95.46 182 A 1 
ATOM 1335 C CG  . LEU A 1 182 ? -13.931 1.427   -0.493  1.00 90.18 182 A 1 
ATOM 1336 C CD1 . LEU A 1 182 ? -14.846 0.593   -1.390  1.00 86.02 182 A 1 
ATOM 1337 C CD2 . LEU A 1 182 ? -12.570 1.564   -1.181  1.00 85.66 182 A 1 
ATOM 1338 N N   . ILE A 1 183 ? -15.431 5.522   1.087   1.00 96.94 183 A 1 
ATOM 1339 C CA  . ILE A 1 183 ? -15.893 6.914   1.038   1.00 96.86 183 A 1 
ATOM 1340 C C   . ILE A 1 183 ? -14.956 7.800   1.860   1.00 96.49 183 A 1 
ATOM 1341 O O   . ILE A 1 183 ? -14.473 8.812   1.361   1.00 95.99 183 A 1 
ATOM 1342 C CB  . ILE A 1 183 ? -17.359 7.014   1.517   1.00 97.01 183 A 1 
ATOM 1343 C CG1 . ILE A 1 183 ? -18.298 6.280   0.532   1.00 96.22 183 A 1 
ATOM 1344 C CG2 . ILE A 1 183 ? -17.794 8.487   1.650   1.00 96.21 183 A 1 
ATOM 1345 C CD1 . ILE A 1 183 ? -19.703 6.048   1.092   1.00 94.09 183 A 1 
ATOM 1346 N N   . ALA A 1 184 ? -14.647 7.402   3.093   1.00 97.23 184 A 1 
ATOM 1347 C CA  . ALA A 1 184 ? -13.730 8.141   3.954   1.00 96.88 184 A 1 
ATOM 1348 C C   . ALA A 1 184 ? -12.349 8.302   3.301   1.00 96.31 184 A 1 
ATOM 1349 O O   . ALA A 1 184 ? -11.833 9.413   3.244   1.00 95.66 184 A 1 
ATOM 1350 C CB  . ALA A 1 184 ? -13.642 7.431   5.311   1.00 96.83 184 A 1 
ATOM 1351 N N   . ALA A 1 185 ? -11.791 7.232   2.736   1.00 96.07 185 A 1 
ATOM 1352 C CA  . ALA A 1 185 ? -10.502 7.271   2.045   1.00 94.96 185 A 1 
ATOM 1353 C C   . ALA A 1 185 ? -10.516 8.202   0.820   1.00 94.56 185 A 1 
ATOM 1354 O O   . ALA A 1 185 ? -9.542  8.906   0.582   1.00 93.54 185 A 1 
ATOM 1355 C CB  . ALA A 1 185 ? -10.118 5.840   1.651   1.00 94.41 185 A 1 
ATOM 1356 N N   . TYR A 1 186 ? -11.616 8.257   0.056   1.00 94.99 186 A 1 
ATOM 1357 C CA  . TYR A 1 186 ? -11.747 9.134   -1.112  1.00 94.24 186 A 1 
ATOM 1358 C C   . TYR A 1 186 ? -11.691 10.625  -0.745  1.00 93.69 186 A 1 
ATOM 1359 O O   . TYR A 1 186 ? -11.078 11.417  -1.464  1.00 92.31 186 A 1 
ATOM 1360 C CB  . TYR A 1 186 ? -13.047 8.792   -1.853  1.00 94.52 186 A 1 
ATOM 1361 C CG  . TYR A 1 186 ? -13.290 9.666   -3.068  1.00 94.43 186 A 1 
ATOM 1362 C CD1 . TYR A 1 186 ? -14.117 10.803  -2.967  1.00 92.52 186 A 1 
ATOM 1363 C CD2 . TYR A 1 186 ? -12.655 9.368   -4.289  1.00 92.79 186 A 1 
ATOM 1364 C CE1 . TYR A 1 186 ? -14.302 11.643  -4.083  1.00 92.17 186 A 1 
ATOM 1365 C CE2 . TYR A 1 186 ? -12.839 10.204  -5.407  1.00 92.23 186 A 1 
ATOM 1366 C CZ  . TYR A 1 186 ? -13.659 11.345  -5.305  1.00 93.02 186 A 1 
ATOM 1367 O OH  . TYR A 1 186 ? -13.828 12.162  -6.377  1.00 92.02 186 A 1 
ATOM 1368 N N   . PHE A 1 187 ? -12.310 11.016  0.386   1.00 94.82 187 A 1 
ATOM 1369 C CA  . PHE A 1 187 ? -12.339 12.412  0.837   1.00 94.36 187 A 1 
ATOM 1370 C C   . PHE A 1 187 ? -11.128 12.818  1.680   1.00 93.76 187 A 1 
ATOM 1371 O O   . PHE A 1 187 ? -10.820 14.006  1.759   1.00 91.59 187 A 1 
ATOM 1372 C CB  . PHE A 1 187 ? -13.645 12.674  1.598   1.00 94.31 187 A 1 
ATOM 1373 C CG  . PHE A 1 187 ? -14.863 12.714  0.698   1.00 94.26 187 A 1 
ATOM 1374 C CD1 . PHE A 1 187 ? -15.021 13.775  -0.215  1.00 91.65 187 A 1 
ATOM 1375 C CD2 . PHE A 1 187 ? -15.827 11.695  0.753   1.00 91.88 187 A 1 
ATOM 1376 C CE1 . PHE A 1 187 ? -16.121 13.799  -1.084  1.00 90.79 187 A 1 
ATOM 1377 C CE2 . PHE A 1 187 ? -16.929 11.719  -0.118  1.00 90.92 187 A 1 
ATOM 1378 C CZ  . PHE A 1 187 ? -17.071 12.766  -1.041  1.00 91.49 187 A 1 
ATOM 1379 N N   . THR A 1 188 ? -10.437 11.870  2.308   1.00 93.94 188 A 1 
ATOM 1380 C CA  . THR A 1 188 ? -9.273  12.153  3.154   1.00 93.20 188 A 1 
ATOM 1381 C C   . THR A 1 188 ? -8.099  12.648  2.308   1.00 91.58 188 A 1 
ATOM 1382 O O   . THR A 1 188 ? -7.709  12.011  1.335   1.00 89.74 188 A 1 
ATOM 1383 C CB  . THR A 1 188 ? -8.885  10.924  3.988   1.00 93.21 188 A 1 
ATOM 1384 O OG1 . THR A 1 188 ? -9.953  10.574  4.843   1.00 90.83 188 A 1 
ATOM 1385 C CG2 . THR A 1 188 ? -7.686  11.173  4.897   1.00 89.90 188 A 1 
ATOM 1386 N N   . ARG A 1 189 ? -7.535  13.796  2.680   1.00 90.98 189 A 1 
ATOM 1387 C CA  . ARG A 1 189 ? -6.350  14.402  2.045   1.00 89.16 189 A 1 
ATOM 1388 C C   . ARG A 1 189 ? -5.126  14.385  2.955   1.00 89.75 189 A 1 
ATOM 1389 O O   . ARG A 1 189 ? -3.997  14.501  2.483   1.00 87.04 189 A 1 
ATOM 1390 C CB  . ARG A 1 189 ? -6.673  15.844  1.603   1.00 87.34 189 A 1 
ATOM 1391 C CG  . ARG A 1 189 ? -7.863  15.979  0.634   1.00 81.83 189 A 1 
ATOM 1392 C CD  . ARG A 1 189 ? -7.662  15.198  -0.674  1.00 75.57 189 A 1 
ATOM 1393 N NE  . ARG A 1 189 ? -8.788  15.384  -1.600  1.00 69.73 189 A 1 
ATOM 1394 C CZ  . ARG A 1 189 ? -9.183  14.544  -2.540  1.00 59.28 189 A 1 
ATOM 1395 N NH1 . ARG A 1 189 ? -8.549  13.429  -2.779  1.00 53.40 189 A 1 
ATOM 1396 N NH2 . ARG A 1 189 ? -10.243 14.805  -3.253  1.00 53.73 189 A 1 
ATOM 1397 N N   . GLU A 1 190 ? -5.349  14.252  4.248   1.00 89.10 190 A 1 
ATOM 1398 C CA  . GLU A 1 190 ? -4.321  14.176  5.273   1.00 90.09 190 A 1 
ATOM 1399 C C   . GLU A 1 190 ? -3.562  12.848  5.173   1.00 90.30 190 A 1 
ATOM 1400 O O   . GLU A 1 190 ? -4.161  11.782  5.065   1.00 88.39 190 A 1 
ATOM 1401 C CB  . GLU A 1 190 ? -4.934  14.340  6.672   1.00 88.63 190 A 1 
ATOM 1402 C CG  . GLU A 1 190 ? -5.698  15.654  6.907   1.00 82.11 190 A 1 
ATOM 1403 C CD  . GLU A 1 190 ? -7.140  15.708  6.356   1.00 82.31 190 A 1 
ATOM 1404 O OE1 . GLU A 1 190 ? -7.790  16.755  6.561   1.00 74.57 190 A 1 
ATOM 1405 O OE2 . GLU A 1 190 ? -7.587  14.737  5.706   1.00 76.28 190 A 1 
ATOM 1406 N N   . ALA A 1 191 ? -2.232  12.901  5.277   1.00 91.97 191 A 1 
ATOM 1407 C CA  . ALA A 1 191 ? -1.404  11.694  5.295   1.00 91.41 191 A 1 
ATOM 1408 C C   . ALA A 1 191 ? -1.652  10.839  6.551   1.00 92.49 191 A 1 
ATOM 1409 O O   . ALA A 1 191 ? -1.588  9.612   6.495   1.00 90.83 191 A 1 
ATOM 1410 C CB  . ALA A 1 191 ? 0.064   12.124  5.186   1.00 89.43 191 A 1 
ATOM 1411 N N   . TYR A 1 192 ? -1.961  11.500  7.672   1.00 93.13 192 A 1 
ATOM 1412 C CA  . TYR A 1 192 ? -2.195  10.868  8.970   1.00 94.52 192 A 1 
ATOM 1413 C C   . TYR A 1 192 ? -3.480  11.429  9.606   1.00 95.49 192 A 1 
ATOM 1414 O O   . TYR A 1 192 ? -3.400  12.311  10.462  1.00 94.82 192 A 1 
ATOM 1415 C CB  . TYR A 1 192 ? -0.955  11.052  9.864   1.00 93.93 192 A 1 
ATOM 1416 C CG  . TYR A 1 192 ? 0.365   10.682  9.209   1.00 94.02 192 A 1 
ATOM 1417 C CD1 . TYR A 1 192 ? 0.613   9.355   8.810   1.00 91.20 192 A 1 
ATOM 1418 C CD2 . TYR A 1 192 ? 1.329   11.680  8.951   1.00 91.04 192 A 1 
ATOM 1419 C CE1 . TYR A 1 192 ? 1.813   9.025   8.145   1.00 90.15 192 A 1 
ATOM 1420 C CE2 . TYR A 1 192 ? 2.526   11.352  8.289   1.00 90.26 192 A 1 
ATOM 1421 C CZ  . TYR A 1 192 ? 2.768   10.026  7.878   1.00 90.85 192 A 1 
ATOM 1422 O OH  . TYR A 1 192 ? 3.913   9.717   7.215   1.00 89.33 192 A 1 
ATOM 1423 N N   . PRO A 1 193 ? -4.675  10.972  9.181   1.00 94.67 193 A 1 
ATOM 1424 C CA  . PRO A 1 193 ? -5.942  11.424  9.744   1.00 95.28 193 A 1 
ATOM 1425 C C   . PRO A 1 193 ? -6.104  10.971  11.200  1.00 95.93 193 A 1 
ATOM 1426 O O   . PRO A 1 193 ? -5.530  9.969   11.625  1.00 95.33 193 A 1 
ATOM 1427 C CB  . PRO A 1 193 ? -7.017  10.830  8.832   1.00 94.93 193 A 1 
ATOM 1428 C CG  . PRO A 1 193 ? -6.368  9.547   8.319   1.00 94.32 193 A 1 
ATOM 1429 C CD  . PRO A 1 193 ? -4.903  9.946   8.173   1.00 95.15 193 A 1 
ATOM 1430 N N   . GLU A 1 194 ? -6.947  11.675  11.973  1.00 95.36 194 A 1 
ATOM 1431 C CA  . GLU A 1 194 ? -7.172  11.389  13.398  1.00 95.59 194 A 1 
ATOM 1432 C C   . GLU A 1 194 ? -7.808  10.011  13.656  1.00 95.84 194 A 1 
ATOM 1433 O O   . GLU A 1 194 ? -7.714  9.459   14.757  1.00 94.84 194 A 1 
ATOM 1434 C CB  . GLU A 1 194 ? -7.993  12.529  14.035  1.00 94.52 194 A 1 
ATOM 1435 C CG  . GLU A 1 194 ? -9.533  12.469  13.908  1.00 87.79 194 A 1 
ATOM 1436 C CD  . GLU A 1 194 ? -10.114 12.517  12.475  1.00 86.71 194 A 1 
ATOM 1437 O OE1 . GLU A 1 194 ? -11.314 12.158  12.363  1.00 80.69 194 A 1 
ATOM 1438 O OE2 . GLU A 1 194 ? -9.384  12.859  11.531  1.00 82.05 194 A 1 
ATOM 1439 N N   . LYS A 1 195 ? -8.474  9.451   12.634  1.00 95.66 195 A 1 
ATOM 1440 C CA  . LYS A 1 195 ? -8.993  8.086   12.589  1.00 95.67 195 A 1 
ATOM 1441 C C   . LYS A 1 195 ? -8.672  7.474   11.240  1.00 95.75 195 A 1 
ATOM 1442 O O   . LYS A 1 195 ? -9.074  7.992   10.205  1.00 94.82 195 A 1 
ATOM 1443 C CB  . LYS A 1 195 ? -10.506 8.061   12.823  1.00 95.29 195 A 1 
ATOM 1444 C CG  . LYS A 1 195 ? -10.871 8.498   14.244  1.00 93.28 195 A 1 
ATOM 1445 C CD  . LYS A 1 195 ? -12.387 8.506   14.407  1.00 90.28 195 A 1 
ATOM 1446 C CE  . LYS A 1 195 ? -12.718 9.064   15.786  1.00 86.12 195 A 1 
ATOM 1447 N NZ  . LYS A 1 195 ? -14.169 9.329   15.905  1.00 78.63 195 A 1 
ATOM 1448 N N   . LEU A 1 196 ? -8.011  6.332   11.269  1.00 95.70 196 A 1 
ATOM 1449 C CA  . LEU A 1 196 ? -7.707  5.561   10.074  1.00 95.36 196 A 1 
ATOM 1450 C C   . LEU A 1 196 ? -8.596  4.318   10.010  1.00 95.73 196 A 1 
ATOM 1451 O O   . LEU A 1 196 ? -8.609  3.509   10.936  1.00 94.66 196 A 1 
ATOM 1452 C CB  . LEU A 1 196 ? -6.215  5.209   10.085  1.00 94.17 196 A 1 
ATOM 1453 C CG  . LEU A 1 196 ? -5.803  4.430   8.824   1.00 92.88 196 A 1 
ATOM 1454 C CD1 . LEU A 1 196 ? -5.771  5.320   7.582   1.00 90.66 196 A 1 
ATOM 1455 C CD2 . LEU A 1 196 ? -4.448  3.804   9.043   1.00 90.36 196 A 1 
ATOM 1456 N N   . THR A 1 197 ? -9.297  4.147   8.893   1.00 95.47 197 A 1 
ATOM 1457 C CA  . THR A 1 197 ? -10.053 2.926   8.592   1.00 95.25 197 A 1 
ATOM 1458 C C   . THR A 1 197 ? -9.548  2.345   7.281   1.00 95.42 197 A 1 
ATOM 1459 O O   . THR A 1 197 ? -9.749  2.929   6.223   1.00 94.35 197 A 1 
ATOM 1460 C CB  . THR A 1 197 ? -11.562 3.195   8.538   1.00 94.21 197 A 1 
ATOM 1461 O OG1 . THR A 1 197 ? -11.983 3.811   9.737   1.00 86.00 197 A 1 
ATOM 1462 C CG2 . THR A 1 197 ? -12.363 1.904   8.414   1.00 84.13 197 A 1 
ATOM 1463 N N   . LEU A 1 198 ? -8.886  1.196   7.349   1.00 95.22 198 A 1 
ATOM 1464 C CA  . LEU A 1 198 ? -8.405  0.467   6.178   1.00 95.10 198 A 1 
ATOM 1465 C C   . LEU A 1 198 ? -9.386  -0.651  5.842   1.00 95.68 198 A 1 
ATOM 1466 O O   . LEU A 1 198 ? -9.833  -1.376  6.731   1.00 94.72 198 A 1 
ATOM 1467 C CB  . LEU A 1 198 ? -6.990  -0.078  6.440   1.00 94.30 198 A 1 
ATOM 1468 C CG  . LEU A 1 198 ? -5.931  0.988   6.786   1.00 93.60 198 A 1 
ATOM 1469 C CD1 . LEU A 1 198 ? -4.592  0.310   7.064   1.00 91.46 198 A 1 
ATOM 1470 C CD2 . LEU A 1 198 ? -5.738  2.004   5.655   1.00 91.15 198 A 1 
ATOM 1471 N N   . THR A 1 199 ? -9.705  -0.815  4.560   1.00 96.08 199 A 1 
ATOM 1472 C CA  . THR A 1 199 ? -10.544 -1.913  4.080   1.00 96.31 199 A 1 
ATOM 1473 C C   . THR A 1 199 ? -9.818  -2.716  3.010   1.00 96.33 199 A 1 
ATOM 1474 O O   . THR A 1 199 ? -9.146  -2.160  2.148   1.00 95.18 199 A 1 
ATOM 1475 C CB  . THR A 1 199 ? -11.923 -1.417  3.618   1.00 95.35 199 A 1 
ATOM 1476 O OG1 . THR A 1 199 ? -12.748 -2.531  3.371   1.00 89.84 199 A 1 
ATOM 1477 C CG2 . THR A 1 199 ? -11.903 -0.549  2.363   1.00 89.72 199 A 1 
ATOM 1478 N N   . TYR A 1 200 ? -9.957  -4.027  3.099   1.00 96.64 200 A 1 
ATOM 1479 C CA  . TYR A 1 200 ? -9.364  -4.984  2.171   1.00 96.75 200 A 1 
ATOM 1480 C C   . TYR A 1 200 ? -10.386 -6.065  1.827   1.00 96.92 200 A 1 
ATOM 1481 O O   . TYR A 1 200 ? -11.219 -6.447  2.651   1.00 96.13 200 A 1 
ATOM 1482 C CB  . TYR A 1 200 ? -8.103  -5.610  2.774   1.00 96.35 200 A 1 
ATOM 1483 C CG  . TYR A 1 200 ? -6.945  -4.658  3.000   1.00 95.99 200 A 1 
ATOM 1484 C CD1 . TYR A 1 200 ? -5.943  -4.524  2.019   1.00 93.82 200 A 1 
ATOM 1485 C CD2 . TYR A 1 200 ? -6.870  -3.907  4.187   1.00 93.85 200 A 1 
ATOM 1486 C CE1 . TYR A 1 200 ? -4.864  -3.643  2.223   1.00 92.35 200 A 1 
ATOM 1487 C CE2 . TYR A 1 200 ? -5.797  -3.018  4.393   1.00 92.65 200 A 1 
ATOM 1488 C CZ  . TYR A 1 200 ? -4.792  -2.887  3.411   1.00 92.95 200 A 1 
ATOM 1489 O OH  . TYR A 1 200 ? -3.756  -2.028  3.611   1.00 90.99 200 A 1 
ATOM 1490 N N   . GLU A 1 201 ? -10.304 -6.599  0.612   1.00 96.30 201 A 1 
ATOM 1491 C CA  . GLU A 1 201 ? -11.159 -7.674  0.121   1.00 96.12 201 A 1 
ATOM 1492 C C   . GLU A 1 201 ? -10.396 -8.998  0.132   1.00 96.60 201 A 1 
ATOM 1493 O O   . GLU A 1 201 ? -9.283  -9.089  -0.393  1.00 96.11 201 A 1 
ATOM 1494 C CB  . GLU A 1 201 ? -11.666 -7.333  -1.284  1.00 94.80 201 A 1 
ATOM 1495 C CG  . GLU A 1 201 ? -12.653 -6.149  -1.282  1.00 92.14 201 A 1 
ATOM 1496 C CD  . GLU A 1 201 ? -13.022 -5.671  -2.697  1.00 91.01 201 A 1 
ATOM 1497 O OE1 . GLU A 1 201 ? -13.754 -4.665  -2.826  1.00 83.10 201 A 1 
ATOM 1498 O OE2 . GLU A 1 201 ? -12.527 -6.212  -3.718  1.00 84.48 201 A 1 
ATOM 1499 N N   . LEU A 1 202 ? -10.999 -10.040 0.702   1.00 96.41 202 A 1 
ATOM 1500 C CA  . LEU A 1 202 ? -10.428 -11.386 0.678   1.00 96.66 202 A 1 
ATOM 1501 C C   . LEU A 1 202 ? -10.280 -11.858 -0.775  1.00 96.31 202 A 1 
ATOM 1502 O O   . LEU A 1 202 ? -11.263 -11.934 -1.506  1.00 95.69 202 A 1 
ATOM 1503 C CB  . LEU A 1 202 ? -11.328 -12.340 1.494   1.00 96.79 202 A 1 
ATOM 1504 C CG  . LEU A 1 202 ? -10.840 -13.802 1.512   1.00 96.54 202 A 1 
ATOM 1505 C CD1 . LEU A 1 202 ? -9.512  -13.957 2.247   1.00 94.96 202 A 1 
ATOM 1506 C CD2 . LEU A 1 202 ? -11.870 -14.683 2.216   1.00 94.82 202 A 1 
ATOM 1507 N N   . GLN A 1 203 ? -9.068  -12.220 -1.168  1.00 96.53 203 A 1 
ATOM 1508 C CA  . GLN A 1 203 ? -8.785  -12.797 -2.478  1.00 95.69 203 A 1 
ATOM 1509 C C   . GLN A 1 203 ? -8.845  -14.315 -2.426  1.00 95.80 203 A 1 
ATOM 1510 O O   . GLN A 1 203 ? -9.541  -14.942 -3.216  1.00 94.30 203 A 1 
ATOM 1511 C CB  . GLN A 1 203 ? -7.407  -12.333 -2.968  1.00 94.41 203 A 1 
ATOM 1512 C CG  . GLN A 1 203 ? -7.327  -10.822 -3.180  1.00 85.46 203 A 1 
ATOM 1513 C CD  . GLN A 1 203 ? -8.425  -10.349 -4.118  1.00 82.30 203 A 1 
ATOM 1514 O OE1 . GLN A 1 203 ? -8.484  -10.735 -5.272  1.00 73.53 203 A 1 
ATOM 1515 N NE2 . GLN A 1 203 ? -9.352  -9.531  -3.663  1.00 69.44 203 A 1 
ATOM 1516 N N   . GLN A 1 204 ? -8.119  -14.904 -1.482  1.00 96.27 204 A 1 
ATOM 1517 C CA  . GLN A 1 204 ? -8.056  -16.345 -1.316  1.00 96.25 204 A 1 
ATOM 1518 C C   . GLN A 1 204 ? -7.559  -16.715 0.084   1.00 97.33 204 A 1 
ATOM 1519 O O   . GLN A 1 204 ? -6.752  -16.003 0.689   1.00 97.22 204 A 1 
ATOM 1520 C CB  . GLN A 1 204 ? -7.161  -16.965 -2.404  1.00 94.22 204 A 1 
ATOM 1521 C CG  . GLN A 1 204 ? -5.697  -16.488 -2.369  1.00 89.86 204 A 1 
ATOM 1522 C CD  . GLN A 1 204 ? -4.843  -17.097 -3.477  1.00 89.76 204 A 1 
ATOM 1523 O OE1 . GLN A 1 204 ? -5.273  -17.333 -4.590  1.00 82.78 204 A 1 
ATOM 1524 N NE2 . GLN A 1 204 ? -3.581  -17.364 -3.223  1.00 80.42 204 A 1 
ATOM 1525 N N   . SER A 1 205 ? -8.000  -17.864 0.561   1.00 96.71 205 A 1 
ATOM 1526 C CA  . SER A 1 205 ? -7.331  -18.542 1.671   1.00 96.79 205 A 1 
ATOM 1527 C C   . SER A 1 205 ? -5.990  -19.100 1.194   1.00 97.04 205 A 1 
ATOM 1528 O O   . SER A 1 205 ? -5.882  -19.600 0.074   1.00 96.06 205 A 1 
ATOM 1529 C CB  . SER A 1 205 ? -8.207  -19.668 2.221   1.00 95.81 205 A 1 
ATOM 1530 O OG  . SER A 1 205 ? -9.443  -19.143 2.666   1.00 83.78 205 A 1 
ATOM 1531 N N   . LEU A 1 206 ? -4.972  -19.028 2.032   1.00 96.51 206 A 1 
ATOM 1532 C CA  . LEU A 1 206 ? -3.667  -19.621 1.760   1.00 96.96 206 A 1 
ATOM 1533 C C   . LEU A 1 206 ? -3.542  -20.946 2.508   1.00 96.90 206 A 1 
ATOM 1534 O O   . LEU A 1 206 ? -4.155  -21.144 3.552   1.00 95.76 206 A 1 
ATOM 1535 C CB  . LEU A 1 206 ? -2.553  -18.627 2.134   1.00 97.18 206 A 1 
ATOM 1536 C CG  . LEU A 1 206 ? -2.601  -17.296 1.367   1.00 97.05 206 A 1 
ATOM 1537 C CD1 . LEU A 1 206 ? -1.506  -16.365 1.890   1.00 95.46 206 A 1 
ATOM 1538 C CD2 . LEU A 1 206 ? -2.387  -17.485 -0.135  1.00 95.40 206 A 1 
ATOM 1539 N N   . ARG A 1 207 ? -2.717  -21.850 1.978   1.00 97.31 207 A 1 
ATOM 1540 C CA  . ARG A 1 207 ? -2.520  -23.178 2.582   1.00 96.84 207 A 1 
ATOM 1541 C C   . ARG A 1 207 ? -2.024  -23.093 4.030   1.00 97.27 207 A 1 
ATOM 1542 O O   . ARG A 1 207 ? -2.415  -23.912 4.862   1.00 95.45 207 A 1 
ATOM 1543 C CB  . ARG A 1 207 ? -1.555  -23.981 1.691   1.00 95.44 207 A 1 
ATOM 1544 C CG  . ARG A 1 207 ? -1.367  -25.412 2.207   1.00 85.59 207 A 1 
ATOM 1545 C CD  . ARG A 1 207 ? -0.383  -26.171 1.320   1.00 83.16 207 A 1 
ATOM 1546 N NE  . ARG A 1 207 ? -0.143  -27.523 1.858   1.00 72.98 207 A 1 
ATOM 1547 C CZ  . ARG A 1 207 ? 0.776   -28.372 1.446   1.00 67.31 207 A 1 
ATOM 1548 N NH1 . ARG A 1 207 ? 1.587   -28.085 0.461   1.00 58.67 207 A 1 
ATOM 1549 N NH2 . ARG A 1 207 ? 0.901   -29.534 2.026   1.00 58.01 207 A 1 
ATOM 1550 N N   . TYR A 1 208 ? -1.141  -22.138 4.305   1.00 96.81 208 A 1 
ATOM 1551 C CA  . TYR A 1 208 ? -0.609  -21.783 5.619   1.00 97.51 208 A 1 
ATOM 1552 C C   . TYR A 1 208 ? 0.121   -20.428 5.515   1.00 98.04 208 A 1 
ATOM 1553 O O   . TYR A 1 208 ? 0.323   -19.925 4.407   1.00 97.27 208 A 1 
ATOM 1554 C CB  . TYR A 1 208 ? 0.319   -22.901 6.142   1.00 96.87 208 A 1 
ATOM 1555 C CG  . TYR A 1 208 ? 1.418   -23.345 5.190   1.00 96.61 208 A 1 
ATOM 1556 C CD1 . TYR A 1 208 ? 1.264   -24.529 4.442   1.00 92.63 208 A 1 
ATOM 1557 C CD2 . TYR A 1 208 ? 2.595   -22.589 5.056   1.00 93.62 208 A 1 
ATOM 1558 C CE1 . TYR A 1 208 ? 2.274   -24.937 3.552   1.00 91.12 208 A 1 
ATOM 1559 C CE2 . TYR A 1 208 ? 3.604   -22.990 4.162   1.00 90.78 208 A 1 
ATOM 1560 C CZ  . TYR A 1 208 ? 3.444   -24.164 3.406   1.00 92.70 208 A 1 
ATOM 1561 O OH  . TYR A 1 208 ? 4.417   -24.545 2.537   1.00 89.36 208 A 1 
ATOM 1562 N N   . GLY A 1 209 ? 0.487   -19.827 6.672   1.00 96.77 209 A 1 
ATOM 1563 C CA  . GLY A 1 209 ? 1.285   -18.607 6.773   1.00 96.84 209 A 1 
ATOM 1564 C C   . GLY A 1 209 ? 2.783   -18.830 6.509   1.00 97.14 209 A 1 
ATOM 1565 O O   . GLY A 1 209 ? 3.166   -19.608 5.643   1.00 96.07 209 A 1 
ATOM 1566 N N   . GLU A 1 210 ? 3.645   -18.175 7.280   1.00 96.82 210 A 1 
ATOM 1567 C CA  . GLU A 1 210 ? 5.095   -18.426 7.200   1.00 96.71 210 A 1 
ATOM 1568 C C   . GLU A 1 210 ? 5.455   -19.870 7.567   1.00 96.71 210 A 1 
ATOM 1569 O O   . GLU A 1 210 ? 6.392   -20.442 7.011   1.00 94.69 210 A 1 
ATOM 1570 C CB  . GLU A 1 210 ? 5.840   -17.464 8.133   1.00 96.07 210 A 1 
ATOM 1571 C CG  . GLU A 1 210 ? 5.741   -16.015 7.650   1.00 91.94 210 A 1 
ATOM 1572 C CD  . GLU A 1 210 ? 6.441   -15.056 8.619   1.00 92.89 210 A 1 
ATOM 1573 O OE1 . GLU A 1 210 ? 7.379   -14.368 8.173   1.00 84.49 210 A 1 
ATOM 1574 O OE2 . GLU A 1 210 ? 6.006   -15.016 9.793   1.00 86.43 210 A 1 
ATOM 1575 N N   . ASN A 1 211 ? 4.663   -20.477 8.458   1.00 96.58 211 A 1 
ATOM 1576 C CA  . ASN A 1 211 ? 4.869   -21.831 8.962   1.00 96.86 211 A 1 
ATOM 1577 C C   . ASN A 1 211 ? 3.604   -22.689 8.793   1.00 97.16 211 A 1 
ATOM 1578 O O   . ASN A 1 211 ? 2.490   -22.178 8.917   1.00 95.91 211 A 1 
ATOM 1579 C CB  . ASN A 1 211 ? 5.283   -21.755 10.435  1.00 96.52 211 A 1 
ATOM 1580 C CG  . ASN A 1 211 ? 6.574   -20.991 10.637  1.00 96.42 211 A 1 
ATOM 1581 O OD1 . ASN A 1 211 ? 7.648   -21.524 10.455  1.00 91.95 211 A 1 
ATOM 1582 N ND2 . ASN A 1 211 ? 6.503   -19.731 11.010  1.00 93.05 211 A 1 
ATOM 1583 N N   . PRO A 1 212 ? 3.740   -24.023 8.614   1.00 97.30 212 A 1 
ATOM 1584 C CA  . PRO A 1 212 ? 2.606   -24.915 8.331   1.00 96.90 212 A 1 
ATOM 1585 C C   . PRO A 1 212 ? 1.476   -24.930 9.372   1.00 97.26 212 A 1 
ATOM 1586 O O   . PRO A 1 212 ? 0.354   -25.311 9.048   1.00 96.16 212 A 1 
ATOM 1587 C CB  . PRO A 1 212 ? 3.225   -26.309 8.202   1.00 96.24 212 A 1 
ATOM 1588 C CG  . PRO A 1 212 ? 4.638   -26.021 7.705   1.00 94.85 212 A 1 
ATOM 1589 C CD  . PRO A 1 212 ? 4.998   -24.734 8.438   1.00 96.97 212 A 1 
ATOM 1590 N N   . HIS A 1 213 ? 1.756   -24.557 10.617  1.00 97.33 213 A 1 
ATOM 1591 C CA  . HIS A 1 213 ? 0.772   -24.514 11.702  1.00 97.55 213 A 1 
ATOM 1592 C C   . HIS A 1 213 ? -0.013  -23.190 11.769  1.00 97.81 213 A 1 
ATOM 1593 O O   . HIS A 1 213 ? -0.936  -23.068 12.572  1.00 96.88 213 A 1 
ATOM 1594 C CB  . HIS A 1 213 ? 1.485   -24.820 13.030  1.00 97.35 213 A 1 
ATOM 1595 C CG  . HIS A 1 213 ? 2.540   -23.803 13.393  1.00 97.17 213 A 1 
ATOM 1596 N ND1 . HIS A 1 213 ? 3.873   -23.853 13.047  1.00 90.84 213 A 1 
ATOM 1597 C CD2 . HIS A 1 213 ? 2.348   -22.662 14.126  1.00 92.54 213 A 1 
ATOM 1598 C CE1 . HIS A 1 213 ? 4.469   -22.764 13.560  1.00 92.44 213 A 1 
ATOM 1599 N NE2 . HIS A 1 213 ? 3.579   -22.010 14.222  1.00 93.03 213 A 1 
ATOM 1600 N N   . GLN A 1 214 ? 0.337   -22.198 10.949  1.00 96.59 214 A 1 
ATOM 1601 C CA  . GLN A 1 214 ? -0.310  -20.887 10.921  1.00 97.27 214 A 1 
ATOM 1602 C C   . GLN A 1 214 ? -1.337  -20.832 9.783   1.00 97.28 214 A 1 
ATOM 1603 O O   . GLN A 1 214 ? -0.982  -21.012 8.621   1.00 96.62 214 A 1 
ATOM 1604 C CB  . GLN A 1 214 ? 0.747   -19.783 10.759  1.00 97.13 214 A 1 
ATOM 1605 C CG  . GLN A 1 214 ? 1.766   -19.740 11.907  1.00 96.44 214 A 1 
ATOM 1606 C CD  . GLN A 1 214 ? 2.880   -18.738 11.623  1.00 96.88 214 A 1 
ATOM 1607 O OE1 . GLN A 1 214 ? 3.767   -18.987 10.828  1.00 90.64 214 A 1 
ATOM 1608 N NE2 . GLN A 1 214 ? 2.882   -17.579 12.247  1.00 89.68 214 A 1 
ATOM 1609 N N   . GLY A 1 215 ? -2.612  -20.553 10.098  1.00 97.71 215 A 1 
ATOM 1610 C CA  . GLY A 1 215 ? -3.600  -20.211 9.068   1.00 97.72 215 A 1 
ATOM 1611 C C   . GLY A 1 215 ? -3.282  -18.858 8.430   1.00 98.02 215 A 1 
ATOM 1612 O O   . GLY A 1 215 ? -2.787  -17.961 9.114   1.00 97.23 215 A 1 
ATOM 1613 N N   . ALA A 1 216 ? -3.573  -18.692 7.134   1.00 97.74 216 A 1 
ATOM 1614 C CA  . ALA A 1 216 ? -3.329  -17.442 6.424   1.00 97.77 216 A 1 
ATOM 1615 C C   . ALA A 1 216 ? -4.335  -17.206 5.290   1.00 97.83 216 A 1 
ATOM 1616 O O   . ALA A 1 216 ? -4.964  -18.133 4.779   1.00 97.24 216 A 1 
ATOM 1617 C CB  . ALA A 1 216 ? -1.888  -17.437 5.901   1.00 97.30 216 A 1 
ATOM 1618 N N   . ALA A 1 217 ? -4.459  -15.947 4.885   1.00 98.10 217 A 1 
ATOM 1619 C CA  . ALA A 1 217 ? -5.267  -15.525 3.750   1.00 97.98 217 A 1 
ATOM 1620 C C   . ALA A 1 217 ? -4.622  -14.321 3.061   1.00 98.05 217 A 1 
ATOM 1621 O O   . ALA A 1 217 ? -3.952  -13.520 3.712   1.00 97.67 217 A 1 
ATOM 1622 C CB  . ALA A 1 217 ? -6.682  -15.204 4.241   1.00 97.54 217 A 1 
ATOM 1623 N N   . LEU A 1 218 ? -4.848  -14.185 1.758   1.00 97.88 218 A 1 
ATOM 1624 C CA  . LEU A 1 218 ? -4.481  -13.010 0.981   1.00 97.82 218 A 1 
ATOM 1625 C C   . LEU A 1 218 ? -5.678  -12.062 0.904   1.00 97.76 218 A 1 
ATOM 1626 O O   . LEU A 1 218 ? -6.748  -12.444 0.428   1.00 97.20 218 A 1 
ATOM 1627 C CB  . LEU A 1 218 ? -4.005  -13.448 -0.413  1.00 97.52 218 A 1 
ATOM 1628 C CG  . LEU A 1 218 ? -3.656  -12.286 -1.363  1.00 97.01 218 A 1 
ATOM 1629 C CD1 . LEU A 1 218 ? -2.485  -11.453 -0.844  1.00 95.26 218 A 1 
ATOM 1630 C CD2 . LEU A 1 218 ? -3.300  -12.842 -2.739  1.00 95.26 218 A 1 
ATOM 1631 N N   . TYR A 1 219 ? -5.464  -10.831 1.329   1.00 97.47 219 A 1 
ATOM 1632 C CA  . TYR A 1 219 ? -6.389  -9.718  1.142   1.00 97.32 219 A 1 
ATOM 1633 C C   . TYR A 1 219 ? -5.779  -8.705  0.174   1.00 96.94 219 A 1 
ATOM 1634 O O   . TYR A 1 219 ? -4.565  -8.532  0.148   1.00 96.31 219 A 1 
ATOM 1635 C CB  . TYR A 1 219 ? -6.715  -9.072  2.487   1.00 97.37 219 A 1 
ATOM 1636 C CG  . TYR A 1 219 ? -7.621  -9.901  3.374   1.00 97.66 219 A 1 
ATOM 1637 C CD1 . TYR A 1 219 ? -9.000  -9.612  3.427   1.00 96.48 219 A 1 
ATOM 1638 C CD2 . TYR A 1 219 ? -7.096  -10.955 4.146   1.00 96.68 219 A 1 
ATOM 1639 C CE1 . TYR A 1 219 ? -9.848  -10.368 4.249   1.00 95.78 219 A 1 
ATOM 1640 C CE2 . TYR A 1 219 ? -7.945  -11.721 4.962   1.00 96.08 219 A 1 
ATOM 1641 C CZ  . TYR A 1 219 ? -9.325  -11.425 5.018   1.00 96.95 219 A 1 
ATOM 1642 O OH  . TYR A 1 219 ? -10.149 -12.159 5.808   1.00 96.06 219 A 1 
ATOM 1643 N N   . ALA A 1 220 ? -6.615  -8.027  -0.610  1.00 96.57 220 A 1 
ATOM 1644 C CA  . ALA A 1 220 ? -6.190  -6.987  -1.537  1.00 96.16 220 A 1 
ATOM 1645 C C   . ALA A 1 220 ? -6.912  -5.671  -1.265  1.00 96.07 220 A 1 
ATOM 1646 O O   . ALA A 1 220 ? -8.053  -5.662  -0.802  1.00 95.19 220 A 1 
ATOM 1647 C CB  . ALA A 1 220 ? -6.428  -7.453  -2.967  1.00 95.08 220 A 1 
ATOM 1648 N N   . GLU A 1 221 ? -6.255  -4.570  -1.612  1.00 95.10 221 A 1 
ATOM 1649 C CA  . GLU A 1 221 ? -6.895  -3.260  -1.659  1.00 94.38 221 A 1 
ATOM 1650 C C   . GLU A 1 221 ? -8.083  -3.294  -2.634  1.00 94.65 221 A 1 
ATOM 1651 O O   . GLU A 1 221 ? -7.984  -3.905  -3.707  1.00 93.82 221 A 1 
ATOM 1652 C CB  . GLU A 1 221 ? -5.887  -2.193  -2.097  1.00 92.74 221 A 1 
ATOM 1653 C CG  . GLU A 1 221 ? -4.787  -1.977  -1.053  1.00 88.64 221 A 1 
ATOM 1654 C CD  . GLU A 1 221 ? -3.727  -0.959  -1.496  1.00 87.48 221 A 1 
ATOM 1655 O OE1 . GLU A 1 221 ? -2.886  -0.616  -0.637  1.00 79.38 221 A 1 
ATOM 1656 O OE2 . GLU A 1 221 ? -3.728  -0.573  -2.689  1.00 80.49 221 A 1 
ATOM 1657 N N   . PRO A 1 222 ? -9.196  -2.632  -2.313  1.00 94.61 222 A 1 
ATOM 1658 C CA  . PRO A 1 222 ? -10.358 -2.595  -3.197  1.00 93.77 222 A 1 
ATOM 1659 C C   . PRO A 1 222 ? -10.040 -1.979  -4.564  1.00 93.16 222 A 1 
ATOM 1660 O O   . PRO A 1 222 ? -10.497 -2.478  -5.588  1.00 90.98 222 A 1 
ATOM 1661 C CB  . PRO A 1 222 ? -11.413 -1.782  -2.440  1.00 93.08 222 A 1 
ATOM 1662 C CG  . PRO A 1 222 ? -11.041 -1.993  -0.980  1.00 91.96 222 A 1 
ATOM 1663 C CD  . PRO A 1 222 ? -9.524  -2.038  -1.024  1.00 94.28 222 A 1 
ATOM 1664 N N   . ILE A 1 223 ? -9.229  -0.924  -4.588  1.00 91.79 223 A 1 
ATOM 1665 C CA  . ILE A 1 223 ? -8.696  -0.308  -5.808  1.00 90.09 223 A 1 
ATOM 1666 C C   . ILE A 1 223 ? -7.261  -0.800  -5.971  1.00 88.96 223 A 1 
ATOM 1667 O O   . ILE A 1 223 ? -6.340  -0.322  -5.314  1.00 86.27 223 A 1 
ATOM 1668 C CB  . ILE A 1 223 ? -8.811  1.228   -5.758  1.00 89.48 223 A 1 
ATOM 1669 C CG1 . ILE A 1 223 ? -10.279 1.644   -5.516  1.00 87.55 223 A 1 
ATOM 1670 C CG2 . ILE A 1 223 ? -8.278  1.821   -7.076  1.00 86.93 223 A 1 
ATOM 1671 C CD1 . ILE A 1 223 ? -10.474 3.153   -5.373  1.00 80.20 223 A 1 
ATOM 1672 N N   . ARG A 1 224 ? -7.089  -1.809  -6.821  1.00 86.64 224 A 1 
ATOM 1673 C CA  . ARG A 1 224 ? -5.780  -2.445  -7.015  1.00 85.88 224 A 1 
ATOM 1674 C C   . ARG A 1 224 ? -4.930  -1.633  -7.966  1.00 86.29 224 A 1 
ATOM 1675 O O   . ARG A 1 224 ? -5.381  -1.268  -9.047  1.00 83.87 224 A 1 
ATOM 1676 C CB  . ARG A 1 224 ? -5.919  -3.875  -7.536  1.00 83.06 224 A 1 
ATOM 1677 C CG  . ARG A 1 224 ? -6.708  -4.751  -6.570  1.00 79.39 224 A 1 
ATOM 1678 C CD  . ARG A 1 224 ? -6.748  -6.191  -7.077  1.00 75.65 224 A 1 
ATOM 1679 N NE  . ARG A 1 224 ? -7.876  -6.900  -6.472  1.00 70.43 224 A 1 
ATOM 1680 C CZ  . ARG A 1 224 ? -8.378  -8.044  -6.870  1.00 62.42 224 A 1 
ATOM 1681 N NH1 . ARG A 1 224 ? -7.789  -8.799  -7.756  1.00 57.48 224 A 1 
ATOM 1682 N NH2 . ARG A 1 224 ? -9.523  -8.439  -6.397  1.00 57.56 224 A 1 
ATOM 1683 N N   . ARG A 1 225 ? -3.675  -1.465  -7.605  1.00 87.13 225 A 1 
ATOM 1684 C CA  . ARG A 1 225 ? -2.659  -0.965  -8.519  1.00 87.31 225 A 1 
ATOM 1685 C C   . ARG A 1 225 ? -2.279  -2.052  -9.525  1.00 88.75 225 A 1 
ATOM 1686 O O   . ARG A 1 225 ? -1.986  -3.182  -9.130  1.00 87.72 225 A 1 
ATOM 1687 C CB  . ARG A 1 225 ? -1.445  -0.503  -7.726  1.00 84.90 225 A 1 
ATOM 1688 C CG  . ARG A 1 225 ? -1.722  0.785   -6.939  1.00 78.67 225 A 1 
ATOM 1689 C CD  . ARG A 1 225 ? -0.532  1.217   -6.091  1.00 75.50 225 A 1 
ATOM 1690 N NE  . ARG A 1 225 ? 0.754   0.970   -6.765  1.00 68.69 225 A 1 
ATOM 1691 C CZ  . ARG A 1 225 ? 1.868   0.583   -6.185  1.00 62.16 225 A 1 
ATOM 1692 N NH1 . ARG A 1 225 ? 2.041   0.646   -4.900  1.00 58.16 225 A 1 
ATOM 1693 N NH2 . ARG A 1 225 ? 2.826   0.086   -6.906  1.00 54.09 225 A 1 
ATOM 1694 N N   . ALA A 1 226 ? -2.261  -1.708  -10.804 1.00 88.07 226 A 1 
ATOM 1695 C CA  . ALA A 1 226 ? -1.961  -2.649  -11.888 1.00 88.83 226 A 1 
ATOM 1696 C C   . ALA A 1 226 ? -0.535  -3.226  -11.812 1.00 90.67 226 A 1 
ATOM 1697 O O   . ALA A 1 226 ? -0.295  -4.332  -12.286 1.00 88.61 226 A 1 
ATOM 1698 C CB  . ALA A 1 226 ? -2.199  -1.927  -13.218 1.00 86.12 226 A 1 
ATOM 1699 N N   . ASP A 1 227 ? 0.394   -2.488  -11.200 1.00 89.29 227 A 1 
ATOM 1700 C CA  . ASP A 1 227 ? 1.798   -2.872  -11.022 1.00 89.85 227 A 1 
ATOM 1701 C C   . ASP A 1 227 ? 2.074   -3.675  -9.736  1.00 91.52 227 A 1 
ATOM 1702 O O   . ASP A 1 227 ? 3.218   -4.063  -9.488  1.00 90.39 227 A 1 
ATOM 1703 C CB  . ASP A 1 227 ? 2.674   -1.602  -11.098 1.00 87.55 227 A 1 
ATOM 1704 C CG  . ASP A 1 227 ? 2.542   -0.674  -9.880  1.00 87.49 227 A 1 
ATOM 1705 O OD1 . ASP A 1 227 ? 1.484   -0.678  -9.215  1.00 85.03 227 A 1 
ATOM 1706 O OD2 . ASP A 1 227 ? 3.504   0.061   -9.563  1.00 84.29 227 A 1 
ATOM 1707 N N   . SER A 1 228 ? 1.052   -3.929  -8.919  1.00 92.49 228 A 1 
ATOM 1708 C CA  . SER A 1 228 ? 1.186   -4.703  -7.679  1.00 93.71 228 A 1 
ATOM 1709 C C   . SER A 1 228 ? 1.333   -6.203  -7.941  1.00 94.88 228 A 1 
ATOM 1710 O O   . SER A 1 228 ? 0.799   -6.736  -8.915  1.00 94.66 228 A 1 
ATOM 1711 C CB  . SER A 1 228 ? 0.011   -4.438  -6.731  1.00 93.06 228 A 1 
ATOM 1712 O OG  . SER A 1 228 ? -1.197  -4.966  -7.237  1.00 90.39 228 A 1 
ATOM 1713 N N   . ILE A 1 229 ? 1.987   -6.913  -7.026  1.00 94.74 229 A 1 
ATOM 1714 C CA  . ILE A 1 229 ? 2.101   -8.378  -7.117  1.00 95.86 229 A 1 
ATOM 1715 C C   . ILE A 1 229 ? 0.738   -9.076  -7.019  1.00 96.36 229 A 1 
ATOM 1716 O O   . ILE A 1 229 ? 0.533   -10.130 -7.614  1.00 95.87 229 A 1 
ATOM 1717 C CB  . ILE A 1 229 ? 3.100   -8.907  -6.065  1.00 95.30 229 A 1 
ATOM 1718 C CG1 . ILE A 1 229 ? 3.489   -10.379 -6.301  1.00 88.77 229 A 1 
ATOM 1719 C CG2 . ILE A 1 229 ? 2.582   -8.756  -4.619  1.00 90.11 229 A 1 
ATOM 1720 C CD1 . ILE A 1 229 ? 4.092   -10.648 -7.683  1.00 83.68 229 A 1 
ATOM 1721 N N   . VAL A 1 230 ? -0.226  -8.470  -6.323  1.00 96.44 230 A 1 
ATOM 1722 C CA  . VAL A 1 230 ? -1.591  -9.006  -6.178  1.00 96.25 230 A 1 
ATOM 1723 C C   . VAL A 1 230 ? -2.382  -8.913  -7.490  1.00 95.79 230 A 1 
ATOM 1724 O O   . VAL A 1 230 ? -3.310  -9.690  -7.705  1.00 94.00 230 A 1 
ATOM 1725 C CB  . VAL A 1 230 ? -2.328  -8.285  -5.033  1.00 95.47 230 A 1 
ATOM 1726 C CG1 . VAL A 1 230 ? -3.730  -8.855  -4.794  1.00 91.51 230 A 1 
ATOM 1727 C CG2 . VAL A 1 230 ? -1.562  -8.410  -3.706  1.00 91.51 230 A 1 
ATOM 1728 N N   . ALA A 1 231 ? -2.020  -7.977  -8.370  1.00 95.60 231 A 1 
ATOM 1729 C CA  . ALA A 1 231 ? -2.615  -7.817  -9.692  1.00 94.91 231 A 1 
ATOM 1730 C C   . ALA A 1 231 ? -1.884  -8.608  -10.794 1.00 95.23 231 A 1 
ATOM 1731 O O   . ALA A 1 231 ? -2.359  -8.629  -11.928 1.00 94.14 231 A 1 
ATOM 1732 C CB  . ALA A 1 231 ? -2.680  -6.320  -10.016 1.00 93.71 231 A 1 
ATOM 1733 N N   . ALA A 1 232 ? -0.751  -9.233  -10.495 1.00 95.86 232 A 1 
ATOM 1734 C CA  . ALA A 1 232 ? 0.004   -10.016 -11.465 1.00 96.04 232 A 1 
ATOM 1735 C C   . ALA A 1 232 ? -0.803  -11.239 -11.937 1.00 95.94 232 A 1 
ATOM 1736 O O   . ALA A 1 232 ? -1.406  -11.964 -11.140 1.00 95.31 232 A 1 
ATOM 1737 C CB  . ALA A 1 232 ? 1.358   -10.413 -10.867 1.00 96.25 232 A 1 
ATOM 1738 N N   . GLU A 1 233 ? -0.795  -11.493 -13.246 1.00 95.80 233 A 1 
ATOM 1739 C CA  . GLU A 1 233 ? -1.466  -12.646 -13.838 1.00 96.00 233 A 1 
ATOM 1740 C C   . GLU A 1 233 ? -0.609  -13.899 -13.673 1.00 96.70 233 A 1 
ATOM 1741 O O   . GLU A 1 233 ? 0.568   -13.932 -14.026 1.00 96.27 233 A 1 
ATOM 1742 C CB  . GLU A 1 233 ? -1.824  -12.366 -15.304 1.00 95.34 233 A 1 
ATOM 1743 C CG  . GLU A 1 233 ? -2.643  -13.528 -15.891 1.00 88.28 233 A 1 
ATOM 1744 C CD  . GLU A 1 233 ? -3.190  -13.261 -17.297 1.00 84.65 233 A 1 
ATOM 1745 O OE1 . GLU A 1 233 ? -3.746  -14.229 -17.860 1.00 75.64 233 A 1 
ATOM 1746 O OE2 . GLU A 1 233 ? -3.134  -12.101 -17.751 1.00 78.13 233 A 1 
ATOM 1747 N N   . LYS A 1 234 ? -1.197  -14.963 -13.132 1.00 97.18 234 A 1 
ATOM 1748 C CA  . LYS A 1 234 ? -0.512  -16.253 -12.991 1.00 97.34 234 A 1 
ATOM 1749 C C   . LYS A 1 234 ? -0.686  -17.090 -14.257 1.00 97.42 234 A 1 
ATOM 1750 O O   . LYS A 1 234 ? -1.719  -17.738 -14.429 1.00 96.94 234 A 1 
ATOM 1751 C CB  . LYS A 1 234 ? -0.989  -16.977 -11.728 1.00 96.93 234 A 1 
ATOM 1752 C CG  . LYS A 1 234 ? -0.146  -18.249 -11.495 1.00 95.30 234 A 1 
ATOM 1753 C CD  . LYS A 1 234 ? -0.556  -18.982 -10.217 1.00 93.14 234 A 1 
ATOM 1754 C CE  . LYS A 1 234 ? -1.968  -19.564 -10.319 1.00 86.11 234 A 1 
ATOM 1755 N NZ  . LYS A 1 234 ? -1.943  -21.022 -10.495 1.00 82.34 234 A 1 
ATOM 1756 N N   . LEU A 1 235 ? 0.356   -17.164 -15.068 1.00 97.36 235 A 1 
ATOM 1757 C CA  . LEU A 1 235 ? 0.366   -17.912 -16.331 1.00 97.50 235 A 1 
ATOM 1758 C C   . LEU A 1 235 ? 0.561   -19.423 -16.139 1.00 97.73 235 A 1 
ATOM 1759 O O   . LEU A 1 235 ? 0.080   -20.231 -16.933 1.00 96.81 235 A 1 
ATOM 1760 C CB  . LEU A 1 235 ? 1.488   -17.360 -17.223 1.00 97.47 235 A 1 
ATOM 1761 C CG  . LEU A 1 235 ? 1.455   -15.843 -17.493 1.00 96.88 235 A 1 
ATOM 1762 C CD1 . LEU A 1 235 ? 2.577   -15.517 -18.474 1.00 94.95 235 A 1 
ATOM 1763 C CD2 . LEU A 1 235 ? 0.123   -15.386 -18.081 1.00 94.96 235 A 1 
ATOM 1764 N N   . HIS A 1 236 ? 1.284   -19.840 -15.091 1.00 97.49 236 A 1 
ATOM 1765 C CA  . HIS A 1 236 ? 1.640   -21.241 -14.887 1.00 97.74 236 A 1 
ATOM 1766 C C   . HIS A 1 236 ? 1.893   -21.594 -13.418 1.00 97.83 236 A 1 
ATOM 1767 O O   . HIS A 1 236 ? 2.202   -20.738 -12.589 1.00 96.67 236 A 1 
ATOM 1768 C CB  . HIS A 1 236 ? 2.880   -21.574 -15.745 1.00 97.39 236 A 1 
ATOM 1769 C CG  . HIS A 1 236 ? 3.259   -23.032 -15.710 1.00 97.68 236 A 1 
ATOM 1770 N ND1 . HIS A 1 236 ? 2.537   -24.070 -16.262 1.00 90.95 236 A 1 
ATOM 1771 C CD2 . HIS A 1 236 ? 4.346   -23.570 -15.081 1.00 91.95 236 A 1 
ATOM 1772 C CE1 . HIS A 1 236 ? 3.187   -25.205 -15.971 1.00 92.18 236 A 1 
ATOM 1773 N NE2 . HIS A 1 236 ? 4.288   -24.945 -15.256 1.00 93.53 236 A 1 
ATOM 1774 N N   . GLY A 1 237 ? 1.812   -22.882 -13.113 1.00 97.14 237 A 1 
ATOM 1775 C CA  . GLY A 1 237 ? 2.289   -23.477 -11.872 1.00 96.74 237 A 1 
ATOM 1776 C C   . GLY A 1 237 ? 1.258   -23.564 -10.752 1.00 96.45 237 A 1 
ATOM 1777 O O   . GLY A 1 237 ? 0.056   -23.353 -10.929 1.00 94.14 237 A 1 
ATOM 1778 N N   . LYS A 1 238 ? 1.748   -23.941 -9.570  1.00 95.85 238 A 1 
ATOM 1779 C CA  . LYS A 1 238 ? 0.929   -24.121 -8.364  1.00 94.95 238 A 1 
ATOM 1780 C C   . LYS A 1 238 ? 0.425   -22.783 -7.807  1.00 95.82 238 A 1 
ATOM 1781 O O   . LYS A 1 238 ? 0.804   -21.712 -8.270  1.00 93.79 238 A 1 
ATOM 1782 C CB  . LYS A 1 238 ? 1.732   -24.907 -7.319  1.00 92.00 238 A 1 
ATOM 1783 C CG  . LYS A 1 238 ? 1.851   -26.392 -7.689  1.00 84.24 238 A 1 
ATOM 1784 C CD  . LYS A 1 238 ? 2.689   -27.120 -6.640  1.00 80.96 238 A 1 
ATOM 1785 C CE  . LYS A 1 238 ? 2.603   -28.628 -6.871  1.00 72.70 238 A 1 
ATOM 1786 N NZ  . LYS A 1 238 ? 3.625   -29.338 -6.077  1.00 65.21 238 A 1 
ATOM 1787 N N   . GLU A 1 239 ? -0.421  -22.855 -6.784  1.00 96.08 239 A 1 
ATOM 1788 C CA  . GLU A 1 239 ? -0.762  -21.696 -5.959  1.00 95.97 239 A 1 
ATOM 1789 C C   . GLU A 1 239 ? 0.483   -21.119 -5.269  1.00 96.67 239 A 1 
ATOM 1790 O O   . GLU A 1 239 ? 1.425   -21.850 -4.926  1.00 95.44 239 A 1 
ATOM 1791 C CB  . GLU A 1 239 ? -1.819  -22.070 -4.919  1.00 94.27 239 A 1 
ATOM 1792 C CG  . GLU A 1 239 ? -3.153  -22.427 -5.584  1.00 81.42 239 A 1 
ATOM 1793 C CD  . GLU A 1 239 ? -4.236  -22.816 -4.569  1.00 73.69 239 A 1 
ATOM 1794 O OE1 . GLU A 1 239 ? -5.402  -22.871 -5.000  1.00 65.79 239 A 1 
ATOM 1795 O OE2 . GLU A 1 239 ? -3.866  -23.121 -3.407  1.00 64.38 239 A 1 
ATOM 1796 N N   . LEU A 1 240 ? 0.480   -19.792 -5.096  1.00 96.76 240 A 1 
ATOM 1797 C CA  . LEU A 1 240 ? 1.518   -19.073 -4.369  1.00 96.96 240 A 1 
ATOM 1798 C C   . LEU A 1 240 ? 1.324   -19.278 -2.864  1.00 97.13 240 A 1 
ATOM 1799 O O   . LEU A 1 240 ? 0.212   -19.152 -2.347  1.00 96.24 240 A 1 
ATOM 1800 C CB  . LEU A 1 240 ? 1.474   -17.586 -4.744  1.00 96.83 240 A 1 
ATOM 1801 C CG  . LEU A 1 240 ? 1.878   -17.295 -6.199  1.00 96.08 240 A 1 
ATOM 1802 C CD1 . LEU A 1 240 ? 1.414   -15.898 -6.595  1.00 93.22 240 A 1 
ATOM 1803 C CD2 . LEU A 1 240 ? 3.390   -17.366 -6.392  1.00 92.68 240 A 1 
ATOM 1804 N N   . SER A 1 241 ? 2.401   -19.589 -2.164  1.00 97.43 241 A 1 
ATOM 1805 C CA  . SER A 1 241 ? 2.398   -19.617 -0.702  1.00 97.46 241 A 1 
ATOM 1806 C C   . SER A 1 241 ? 2.477   -18.204 -0.122  1.00 97.82 241 A 1 
ATOM 1807 O O   . SER A 1 241 ? 2.808   -17.248 -0.825  1.00 97.71 241 A 1 
ATOM 1808 C CB  . SER A 1 241 ? 3.537   -20.497 -0.174  1.00 97.14 241 A 1 
ATOM 1809 O OG  . SER A 1 241 ? 4.798   -19.880 -0.339  1.00 95.81 241 A 1 
ATOM 1810 N N   . TYR A 1 242 ? 2.239   -18.077 1.187   1.00 97.71 242 A 1 
ATOM 1811 C CA  . TYR A 1 242 ? 2.442   -16.830 1.929   1.00 97.96 242 A 1 
ATOM 1812 C C   . TYR A 1 242 ? 3.856   -16.266 1.723   1.00 98.03 242 A 1 
ATOM 1813 O O   . TYR A 1 242 ? 4.013   -15.112 1.328   1.00 97.71 242 A 1 
ATOM 1814 C CB  . TYR A 1 242 ? 2.162   -17.103 3.409   1.00 97.85 242 A 1 
ATOM 1815 C CG  . TYR A 1 242 ? 2.289   -15.886 4.294   1.00 97.84 242 A 1 
ATOM 1816 C CD1 . TYR A 1 242 ? 3.549   -15.496 4.780   1.00 96.85 242 A 1 
ATOM 1817 C CD2 . TYR A 1 242 ? 1.145   -15.132 4.623   1.00 97.15 242 A 1 
ATOM 1818 C CE1 . TYR A 1 242 ? 3.670   -14.350 5.582   1.00 96.55 242 A 1 
ATOM 1819 C CE2 . TYR A 1 242 ? 1.263   -13.988 5.430   1.00 96.41 242 A 1 
ATOM 1820 C CZ  . TYR A 1 242 ? 2.529   -13.594 5.907   1.00 96.71 242 A 1 
ATOM 1821 O OH  . TYR A 1 242 ? 2.647   -12.485 6.684   1.00 95.73 242 A 1 
ATOM 1822 N N   . CYS A 1 243 ? 4.884   -17.099 1.899   1.00 97.88 243 A 1 
ATOM 1823 C CA  . CYS A 1 243 ? 6.275   -16.688 1.703   1.00 97.82 243 A 1 
ATOM 1824 C C   . CYS A 1 243 ? 6.574   -16.345 0.237   1.00 97.97 243 A 1 
ATOM 1825 O O   . CYS A 1 243 ? 7.288   -15.386 -0.018  1.00 97.65 243 A 1 
ATOM 1826 C CB  . CYS A 1 243 ? 7.214   -17.792 2.206   1.00 97.57 243 A 1 
ATOM 1827 S SG  . CYS A 1 243 ? 6.892   -18.162 3.955   1.00 96.59 243 A 1 
ATOM 1828 N N   . ASN A 1 244 ? 5.983   -17.071 -0.742  1.00 97.59 244 A 1 
ATOM 1829 C CA  . ASN A 1 244 ? 6.154   -16.724 -2.155  1.00 97.73 244 A 1 
ATOM 1830 C C   . ASN A 1 244 ? 5.607   -15.325 -2.463  1.00 97.98 244 A 1 
ATOM 1831 O O   . ASN A 1 244 ? 6.233   -14.608 -3.226  1.00 97.80 244 A 1 
ATOM 1832 C CB  . ASN A 1 244 ? 5.467   -17.742 -3.077  1.00 97.57 244 A 1 
ATOM 1833 C CG  . ASN A 1 244 ? 6.028   -19.153 -3.079  1.00 96.97 244 A 1 
ATOM 1834 O OD1 . ASN A 1 244 ? 5.279   -20.123 -3.227  1.00 91.84 244 A 1 
ATOM 1835 N ND2 . ASN A 1 244 ? 7.316   -19.342 -2.966  1.00 91.77 244 A 1 
ATOM 1836 N N   . LEU A 1 245 ? 4.454   -14.941 -1.906  1.00 97.98 245 A 1 
ATOM 1837 C CA  . LEU A 1 245 ? 3.863   -13.618 -2.124  1.00 97.94 245 A 1 
ATOM 1838 C C   . LEU A 1 245 ? 4.727   -12.509 -1.517  1.00 97.93 245 A 1 
ATOM 1839 O O   . LEU A 1 245 ? 4.982   -11.516 -2.186  1.00 97.61 245 A 1 
ATOM 1840 C CB  . LEU A 1 245 ? 2.442   -13.588 -1.542  1.00 97.72 245 A 1 
ATOM 1841 C CG  . LEU A 1 245 ? 1.419   -14.375 -2.379  1.00 97.08 245 A 1 
ATOM 1842 C CD1 . LEU A 1 245 ? 0.166   -14.648 -1.552  1.00 95.84 245 A 1 
ATOM 1843 C CD2 . LEU A 1 245 ? 1.004   -13.596 -3.631  1.00 95.87 245 A 1 
ATOM 1844 N N   . ALA A 1 246 ? 5.212   -12.697 -0.289  1.00 97.78 246 A 1 
ATOM 1845 C CA  . ALA A 1 246 ? 6.075   -11.728 0.384   1.00 97.49 246 A 1 
ATOM 1846 C C   . ALA A 1 246 ? 7.425   -11.544 -0.335  1.00 97.60 246 A 1 
ATOM 1847 O O   . ALA A 1 246 ? 7.868   -10.421 -0.558  1.00 97.32 246 A 1 
ATOM 1848 C CB  . ALA A 1 246 ? 6.260   -12.189 1.834   1.00 97.09 246 A 1 
ATOM 1849 N N   . ASP A 1 247 ? 8.061   -12.642 -0.759  1.00 98.00 247 A 1 
ATOM 1850 C CA  . ASP A 1 247 ? 9.320   -12.585 -1.506  1.00 98.16 247 A 1 
ATOM 1851 C C   . ASP A 1 247 ? 9.121   -12.024 -2.924  1.00 98.25 247 A 1 
ATOM 1852 O O   . ASP A 1 247 ? 9.983   -11.304 -3.430  1.00 97.89 247 A 1 
ATOM 1853 C CB  . ASP A 1 247 ? 9.954   -13.984 -1.581  1.00 97.98 247 A 1 
ATOM 1854 C CG  . ASP A 1 247 ? 10.557  -14.510 -0.274  1.00 97.27 247 A 1 
ATOM 1855 O OD1 . ASP A 1 247 ? 10.670  -13.747 0.710   1.00 94.91 247 A 1 
ATOM 1856 O OD2 . ASP A 1 247 ? 10.982  -15.688 -0.259  1.00 94.61 247 A 1 
ATOM 1857 N N   . ALA A 1 248 ? 7.986   -12.328 -3.573  1.00 98.10 248 A 1 
ATOM 1858 C CA  . ALA A 1 248 ? 7.642   -11.794 -4.884  1.00 97.95 248 A 1 
ATOM 1859 C C   . ALA A 1 248 ? 7.435   -10.276 -4.847  1.00 97.71 248 A 1 
ATOM 1860 O O   . ALA A 1 248 ? 7.934   -9.579  -5.728  1.00 97.36 248 A 1 
ATOM 1861 C CB  . ALA A 1 248 ? 6.396   -12.518 -5.408  1.00 97.89 248 A 1 
ATOM 1862 N N   . ASP A 1 249 ? 6.755   -9.763  -3.824  1.00 97.86 249 A 1 
ATOM 1863 C CA  . ASP A 1 249 ? 6.563   -8.326  -3.623  1.00 97.41 249 A 1 
ATOM 1864 C C   . ASP A 1 249 ? 7.906   -7.607  -3.421  1.00 97.36 249 A 1 
ATOM 1865 O O   . ASP A 1 249 ? 8.205   -6.635  -4.116  1.00 96.79 249 A 1 
ATOM 1866 C CB  . ASP A 1 249 ? 5.624   -8.112  -2.434  1.00 96.61 249 A 1 
ATOM 1867 C CG  . ASP A 1 249 ? 5.183   -6.656  -2.324  1.00 95.11 249 A 1 
ATOM 1868 O OD1 . ASP A 1 249 ? 4.512   -6.196  -3.280  1.00 91.64 249 A 1 
ATOM 1869 O OD2 . ASP A 1 249 ? 5.484   -6.040  -1.287  1.00 90.66 249 A 1 
ATOM 1870 N N   . ALA A 1 250 ? 8.777   -8.163  -2.575  1.00 97.33 250 A 1 
ATOM 1871 C CA  . ALA A 1 250 ? 10.126  -7.641  -2.379  1.00 97.25 250 A 1 
ATOM 1872 C C   . ALA A 1 250 ? 10.950  -7.658  -3.679  1.00 97.43 250 A 1 
ATOM 1873 O O   . ALA A 1 250 ? 11.606  -6.672  -4.008  1.00 97.07 250 A 1 
ATOM 1874 C CB  . ALA A 1 250 ? 10.803  -8.452  -1.267  1.00 97.09 250 A 1 
ATOM 1875 N N   . ALA A 1 251 ? 10.900  -8.743  -4.459  1.00 97.69 251 A 1 
ATOM 1876 C CA  . ALA A 1 251 ? 11.624  -8.845  -5.725  1.00 97.81 251 A 1 
ATOM 1877 C C   . ALA A 1 251 ? 11.139  -7.823  -6.766  1.00 97.57 251 A 1 
ATOM 1878 O O   . ALA A 1 251 ? 11.946  -7.219  -7.474  1.00 97.21 251 A 1 
ATOM 1879 C CB  . ALA A 1 251 ? 11.494  -10.282 -6.243  1.00 97.97 251 A 1 
ATOM 1880 N N   . VAL A 1 252 ? 9.820   -7.599  -6.834  1.00 97.55 252 A 1 
ATOM 1881 C CA  . VAL A 1 252 ? 9.194   -6.587  -7.691  1.00 96.98 252 A 1 
ATOM 1882 C C   . VAL A 1 252 ? 9.612   -5.178  -7.289  1.00 96.61 252 A 1 
ATOM 1883 O O   . VAL A 1 252 ? 9.949   -4.377  -8.160  1.00 95.88 252 A 1 
ATOM 1884 C CB  . VAL A 1 252 ? 7.668   -6.749  -7.652  1.00 96.18 252 A 1 
ATOM 1885 C CG1 . VAL A 1 252 ? 6.907   -5.514  -8.138  1.00 93.71 252 A 1 
ATOM 1886 C CG2 . VAL A 1 252 ? 7.264   -7.936  -8.533  1.00 93.80 252 A 1 
ATOM 1887 N N   . GLU A 1 253 ? 9.631   -4.873  -6.000  1.00 96.48 253 A 1 
ATOM 1888 C CA  . GLU A 1 253 ? 10.093  -3.580  -5.497  1.00 95.95 253 A 1 
ATOM 1889 C C   . GLU A 1 253 ? 11.555  -3.322  -5.897  1.00 95.99 253 A 1 
ATOM 1890 O O   . GLU A 1 253 ? 11.875  -2.261  -6.434  1.00 95.27 253 A 1 
ATOM 1891 C CB  . GLU A 1 253 ? 9.913   -3.541  -3.972  1.00 95.23 253 A 1 
ATOM 1892 C CG  . GLU A 1 253 ? 10.068  -2.115  -3.423  1.00 90.41 253 A 1 
ATOM 1893 C CD  . GLU A 1 253 ? 10.202  -2.053  -1.894  1.00 88.51 253 A 1 
ATOM 1894 O OE1 . GLU A 1 253 ? 10.503  -0.951  -1.381  1.00 80.57 253 A 1 
ATOM 1895 O OE2 . GLU A 1 253 ? 10.181  -3.086  -1.194  1.00 82.44 253 A 1 
ATOM 1896 N N   . MET A 1 254 ? 12.424  -4.319  -5.717  1.00 96.56 254 A 1 
ATOM 1897 C CA  . MET A 1 254 ? 13.844  -4.230  -6.058  1.00 96.75 254 A 1 
ATOM 1898 C C   . MET A 1 254 ? 14.071  -4.012  -7.554  1.00 96.59 254 A 1 
ATOM 1899 O O   . MET A 1 254 ? 14.789  -3.092  -7.935  1.00 95.87 254 A 1 
ATOM 1900 C CB  . MET A 1 254 ? 14.582  -5.503  -5.612  1.00 96.64 254 A 1 
ATOM 1901 C CG  . MET A 1 254 ? 14.659  -5.649  -4.096  1.00 89.25 254 A 1 
ATOM 1902 S SD  . MET A 1 254 ? 15.433  -7.186  -3.540  1.00 88.03 254 A 1 
ATOM 1903 C CE  . MET A 1 254 ? 14.652  -7.340  -1.919  1.00 80.27 254 A 1 
ATOM 1904 N N   . VAL A 1 255 ? 13.460  -4.831  -8.419  1.00 97.04 255 A 1 
ATOM 1905 C CA  . VAL A 1 255 ? 13.695  -4.744  -9.870  1.00 96.91 255 A 1 
ATOM 1906 C C   . VAL A 1 255 ? 13.149  -3.447  -10.472 1.00 96.37 255 A 1 
ATOM 1907 O O   . VAL A 1 255 ? 13.698  -2.944  -11.449 1.00 95.59 255 A 1 
ATOM 1908 C CB  . VAL A 1 255 ? 13.157  -5.994  -10.588 1.00 96.70 255 A 1 
ATOM 1909 C CG1 . VAL A 1 255 ? 11.649  -5.958  -10.845 1.00 93.79 255 A 1 
ATOM 1910 C CG2 . VAL A 1 255 ? 13.889  -6.212  -11.910 1.00 93.36 255 A 1 
ATOM 1911 N N   . SER A 1 256 ? 12.120  -2.864  -9.847  1.00 95.96 256 A 1 
ATOM 1912 C CA  . SER A 1 256 ? 11.521  -1.595  -10.281 1.00 94.94 256 A 1 
ATOM 1913 C C   . SER A 1 256 ? 12.413  -0.374  -10.010 1.00 94.63 256 A 1 
ATOM 1914 O O   . SER A 1 256 ? 12.120  0.706   -10.510 1.00 93.25 256 A 1 
ATOM 1915 C CB  . SER A 1 256 ? 10.152  -1.388  -9.618  1.00 93.97 256 A 1 
ATOM 1916 O OG  . SER A 1 256 ? 9.273   -2.471  -9.897  1.00 89.15 256 A 1 
ATOM 1917 N N   . ALA A 1 257 ? 13.502  -0.522  -9.252  1.00 95.71 257 A 1 
ATOM 1918 C CA  . ALA A 1 257 ? 14.470  0.549   -9.012  1.00 95.41 257 A 1 
ATOM 1919 C C   . ALA A 1 257 ? 15.467  0.750   -10.172 1.00 95.33 257 A 1 
ATOM 1920 O O   . ALA A 1 257 ? 16.264  1.690   -10.129 1.00 94.02 257 A 1 
ATOM 1921 C CB  . ALA A 1 257 ? 15.192  0.258   -7.693  1.00 95.26 257 A 1 
ATOM 1922 N N   . PHE A 1 258 ? 15.446  -0.110  -11.193 1.00 96.13 258 A 1 
ATOM 1923 C CA  . PHE A 1 258 ? 16.403  -0.106  -12.300 1.00 96.06 258 A 1 
ATOM 1924 C C   . PHE A 1 258 ? 15.716  0.173   -13.639 1.00 95.44 258 A 1 
ATOM 1925 O O   . PHE A 1 258 ? 14.700  -0.436  -13.979 1.00 94.00 258 A 1 
ATOM 1926 C CB  . PHE A 1 258 ? 17.156  -1.440  -12.326 1.00 96.59 258 A 1 
ATOM 1927 C CG  . PHE A 1 258 ? 17.942  -1.735  -11.062 1.00 97.04 258 A 1 
ATOM 1928 C CD1 . PHE A 1 258 ? 19.265  -1.281  -10.926 1.00 96.24 258 A 1 
ATOM 1929 C CD2 . PHE A 1 258 ? 17.337  -2.454  -10.013 1.00 96.36 258 A 1 
ATOM 1930 C CE1 . PHE A 1 258 ? 19.979  -1.539  -9.744  1.00 96.04 258 A 1 
ATOM 1931 C CE2 . PHE A 1 258 ? 18.050  -2.707  -8.828  1.00 96.30 258 A 1 
ATOM 1932 C CZ  . PHE A 1 258 ? 19.371  -2.248  -8.693  1.00 96.63 258 A 1 
ATOM 1933 N N   . ALA A 1 259 ? 16.310  1.061   -14.423 1.00 95.18 259 A 1 
ATOM 1934 C CA  . ALA A 1 259 ? 15.834  1.378   -15.770 1.00 94.73 259 A 1 
ATOM 1935 C C   . ALA A 1 259 ? 16.468  0.472   -16.843 1.00 95.33 259 A 1 
ATOM 1936 O O   . ALA A 1 259 ? 15.838  0.150   -17.848 1.00 94.08 259 A 1 
ATOM 1937 C CB  . ALA A 1 259 ? 16.126  2.856   -16.046 1.00 93.52 259 A 1 
ATOM 1938 N N   . GLU A 1 260 ? 17.722  0.050   -16.660 1.00 94.88 260 A 1 
ATOM 1939 C CA  . GLU A 1 260 ? 18.439  -0.894  -17.511 1.00 95.32 260 A 1 
ATOM 1940 C C   . GLU A 1 260 ? 17.914  -2.336  -17.347 1.00 96.41 260 A 1 
ATOM 1941 O O   . GLU A 1 260 ? 17.282  -2.642  -16.340 1.00 95.73 260 A 1 
ATOM 1942 C CB  . GLU A 1 260 ? 19.957  -0.793  -17.264 1.00 93.25 260 A 1 
ATOM 1943 C CG  . GLU A 1 260 ? 20.447  -1.192  -15.863 1.00 85.56 260 A 1 
ATOM 1944 C CD  . GLU A 1 260 ? 20.471  -0.055  -14.836 1.00 85.86 260 A 1 
ATOM 1945 O OE1 . GLU A 1 260 ? 21.359  -0.101  -13.954 1.00 76.19 260 A 1 
ATOM 1946 O OE2 . GLU A 1 260 ? 19.642  0.876   -14.930 1.00 77.50 260 A 1 
ATOM 1947 N N   . PRO A 1 261 ? 18.161  -3.247  -18.311 1.00 96.05 261 A 1 
ATOM 1948 C CA  . PRO A 1 261 ? 17.794  -4.651  -18.151 1.00 97.00 261 A 1 
ATOM 1949 C C   . PRO A 1 261 ? 18.409  -5.235  -16.877 1.00 97.69 261 A 1 
ATOM 1950 O O   . PRO A 1 261 ? 19.629  -5.260  -16.722 1.00 97.53 261 A 1 
ATOM 1951 C CB  . PRO A 1 261 ? 18.273  -5.374  -19.411 1.00 96.82 261 A 1 
ATOM 1952 C CG  . PRO A 1 261 ? 18.356  -4.257  -20.451 1.00 95.81 261 A 1 
ATOM 1953 C CD  . PRO A 1 261 ? 18.760  -3.041  -19.617 1.00 96.79 261 A 1 
ATOM 1954 N N   . THR A 1 262 ? 17.557  -5.672  -15.959 1.00 97.09 262 A 1 
ATOM 1955 C CA  . THR A 1 262 ? 17.940  -6.098  -14.609 1.00 97.58 262 A 1 
ATOM 1956 C C   . THR A 1 262 ? 17.211  -7.374  -14.209 1.00 97.75 262 A 1 
ATOM 1957 O O   . THR A 1 262 ? 16.015  -7.534  -14.457 1.00 97.53 262 A 1 
ATOM 1958 C CB  . THR A 1 262 ? 17.683  -4.991  -13.576 1.00 97.40 262 A 1 
ATOM 1959 O OG1 . THR A 1 262 ? 18.406  -3.840  -13.933 1.00 95.35 262 A 1 
ATOM 1960 C CG2 . THR A 1 262 ? 18.135  -5.379  -12.167 1.00 95.56 262 A 1 
ATOM 1961 N N   . ALA A 1 263 ? 17.954  -8.260  -13.563 1.00 97.91 263 A 1 
ATOM 1962 C CA  . ALA A 1 263 ? 17.449  -9.451  -12.901 1.00 98.30 263 A 1 
ATOM 1963 C C   . ALA A 1 263 ? 17.752  -9.384  -11.401 1.00 98.47 263 A 1 
ATOM 1964 O O   . ALA A 1 263 ? 18.879  -9.096  -10.997 1.00 98.29 263 A 1 
ATOM 1965 C CB  . ALA A 1 263 ? 18.073  -10.685 -13.550 1.00 98.19 263 A 1 
ATOM 1966 N N   . VAL A 1 264 ? 16.748  -9.675  -10.590 1.00 98.50 264 A 1 
ATOM 1967 C CA  . VAL A 1 264 ? 16.848  -9.729  -9.129  1.00 98.54 264 A 1 
ATOM 1968 C C   . VAL A 1 264 ? 16.443  -11.118 -8.664  1.00 98.63 264 A 1 
ATOM 1969 O O   . VAL A 1 264 ? 15.374  -11.608 -9.031  1.00 98.38 264 A 1 
ATOM 1970 C CB  . VAL A 1 264 ? 15.972  -8.646  -8.478  1.00 98.00 264 A 1 
ATOM 1971 C CG1 . VAL A 1 264 ? 16.015  -8.743  -6.951  1.00 94.85 264 A 1 
ATOM 1972 C CG2 . VAL A 1 264 ? 16.437  -7.242  -8.876  1.00 95.13 264 A 1 
ATOM 1973 N N   . ALA A 1 265 ? 17.282  -11.740 -7.851  1.00 98.56 265 A 1 
ATOM 1974 C CA  . ALA A 1 265 ? 16.999  -12.986 -7.160  1.00 98.58 265 A 1 
ATOM 1975 C C   . ALA A 1 265 ? 16.771  -12.713 -5.668  1.00 98.55 265 A 1 
ATOM 1976 O O   . ALA A 1 265 ? 17.623  -12.116 -5.007  1.00 98.18 265 A 1 
ATOM 1977 C CB  . ALA A 1 265 ? 18.152  -13.959 -7.403  1.00 98.42 265 A 1 
ATOM 1978 N N   . VAL A 1 266 ? 15.629  -13.159 -5.139  1.00 98.42 266 A 1 
ATOM 1979 C CA  . VAL A 1 266 ? 15.216  -12.950 -3.746  1.00 98.34 266 A 1 
ATOM 1980 C C   . VAL A 1 266 ? 14.950  -14.274 -3.055  1.00 98.21 266 A 1 
ATOM 1981 O O   . VAL A 1 266 ? 14.395  -15.211 -3.632  1.00 97.62 266 A 1 
ATOM 1982 C CB  . VAL A 1 266 ? 13.997  -12.010 -3.656  1.00 97.95 266 A 1 
ATOM 1983 C CG1 . VAL A 1 266 ? 13.402  -11.901 -2.244  1.00 96.19 266 A 1 
ATOM 1984 C CG2 . VAL A 1 266 ? 14.414  -10.599 -4.086  1.00 96.24 266 A 1 
ATOM 1985 N N   . LYS A 1 267 ? 15.328  -14.332 -1.777  1.00 97.60 267 A 1 
ATOM 1986 C CA  . LYS A 1 267 ? 15.003  -15.428 -0.870  1.00 96.95 267 A 1 
ATOM 1987 C C   . LYS A 1 267 ? 14.844  -14.881 0.541   1.00 96.88 267 A 1 
ATOM 1988 O O   . LYS A 1 267 ? 15.702  -14.131 1.007   1.00 94.34 267 A 1 
ATOM 1989 C CB  . LYS A 1 267 ? 16.114  -16.476 -0.975  1.00 95.09 267 A 1 
ATOM 1990 C CG  . LYS A 1 267 ? 15.704  -17.855 -0.452  1.00 89.17 267 A 1 
ATOM 1991 C CD  . LYS A 1 267 ? 16.828  -18.818 -0.819  1.00 89.11 267 A 1 
ATOM 1992 C CE  . LYS A 1 267 ? 16.556  -20.263 -0.416  1.00 86.06 267 A 1 
ATOM 1993 N NZ  . LYS A 1 267 ? 17.660  -21.098 -0.929  1.00 83.48 267 A 1 
ATOM 1994 N N   . HIS A 1 268 ? 13.748  -15.228 1.206   1.00 97.45 268 A 1 
ATOM 1995 C CA  . HIS A 1 268 ? 13.421  -14.711 2.541   1.00 97.18 268 A 1 
ATOM 1996 C C   . HIS A 1 268 ? 13.452  -13.173 2.621   1.00 97.37 268 A 1 
ATOM 1997 O O   . HIS A 1 268 ? 14.022  -12.594 3.548   1.00 96.04 268 A 1 
ATOM 1998 C CB  . HIS A 1 268 ? 14.315  -15.391 3.600   1.00 96.57 268 A 1 
ATOM 1999 C CG  . HIS A 1 268 ? 14.309  -16.895 3.502   1.00 96.01 268 A 1 
ATOM 2000 N ND1 . HIS A 1 268 ? 13.188  -17.685 3.518   1.00 89.10 268 A 1 
ATOM 2001 C CD2 . HIS A 1 268 ? 15.385  -17.724 3.345   1.00 89.72 268 A 1 
ATOM 2002 C CE1 . HIS A 1 268 ? 13.584  -18.963 3.368   1.00 90.26 268 A 1 
ATOM 2003 N NE2 . HIS A 1 268 ? 14.914  -19.037 3.265   1.00 91.22 268 A 1 
ATOM 2004 N N   . GLN A 1 269 ? 12.858  -12.511 1.620   1.00 96.43 269 A 1 
ATOM 2005 C CA  . GLN A 1 269 ? 12.782  -11.049 1.469   1.00 96.23 269 A 1 
ATOM 2006 C C   . GLN A 1 269 ? 14.148  -10.336 1.436   1.00 96.39 269 A 1 
ATOM 2007 O O   . GLN A 1 269 ? 14.225  -9.131  1.671   1.00 94.51 269 A 1 
ATOM 2008 C CB  . GLN A 1 269 ? 11.847  -10.441 2.519   1.00 95.66 269 A 1 
ATOM 2009 C CG  . GLN A 1 269 ? 10.428  -11.024 2.496   1.00 93.44 269 A 1 
ATOM 2010 C CD  . GLN A 1 269 ? 9.605   -10.510 3.673   1.00 90.03 269 A 1 
ATOM 2011 O OE1 . GLN A 1 269 ? 9.698   -9.366  4.105   1.00 80.16 269 A 1 
ATOM 2012 N NE2 . GLN A 1 269 ? 8.787   -11.341 4.270   1.00 77.74 269 A 1 
ATOM 2013 N N   . ASN A 1 270 ? 15.227  -11.058 1.156   1.00 96.80 270 A 1 
ATOM 2014 C CA  . ASN A 1 270 ? 16.562  -10.504 0.946   1.00 96.99 270 A 1 
ATOM 2015 C C   . ASN A 1 270 ? 17.031  -10.816 -0.478  1.00 97.84 270 A 1 
ATOM 2016 O O   . ASN A 1 270 ? 16.798  -11.932 -0.958  1.00 97.38 270 A 1 
ATOM 2017 C CB  . ASN A 1 270 ? 17.546  -11.060 1.987   1.00 95.89 270 A 1 
ATOM 2018 C CG  . ASN A 1 270 ? 17.325  -10.444 3.351   1.00 93.40 270 A 1 
ATOM 2019 O OD1 . ASN A 1 270 ? 17.815  -9.366  3.656   1.00 86.54 270 A 1 
ATOM 2020 N ND2 . ASN A 1 270 ? 16.559  -11.088 4.198   1.00 86.51 270 A 1 
ATOM 2021 N N   . PRO A 1 271 ? 17.713  -9.869  -1.152  1.00 97.65 271 A 1 
ATOM 2022 C CA  . PRO A 1 271 ? 18.380  -10.199 -2.400  1.00 97.90 271 A 1 
ATOM 2023 C C   . PRO A 1 271 ? 19.507  -11.201 -2.123  1.00 97.92 271 A 1 
ATOM 2024 O O   . PRO A 1 271 ? 20.300  -11.012 -1.202  1.00 97.13 271 A 1 
ATOM 2025 C CB  . PRO A 1 271 ? 18.896  -8.869  -2.955  1.00 97.55 271 A 1 
ATOM 2026 C CG  . PRO A 1 271 ? 19.122  -8.022  -1.699  1.00 96.61 271 A 1 
ATOM 2027 C CD  . PRO A 1 271 ? 18.035  -8.507  -0.742  1.00 97.59 271 A 1 
ATOM 2028 N N   . CYS A 1 272 ? 19.593  -12.255 -2.933  1.00 97.65 272 A 1 
ATOM 2029 C CA  . CYS A 1 272 ? 20.757  -13.140 -2.976  1.00 97.19 272 A 1 
ATOM 2030 C C   . CYS A 1 272 ? 21.620  -12.915 -4.225  1.00 97.52 272 A 1 
ATOM 2031 O O   . CYS A 1 272 ? 22.780  -13.310 -4.258  1.00 96.26 272 A 1 
ATOM 2032 C CB  . CYS A 1 272 ? 20.306  -14.600 -2.813  1.00 95.70 272 A 1 
ATOM 2033 S SG  . CYS A 1 272 ? 19.179  -15.113 -4.142  1.00 94.98 272 A 1 
ATOM 2034 N N   . GLY A 1 273 ? 21.081  -12.217 -5.234  1.00 97.90 273 A 1 
ATOM 2035 C CA  . GLY A 1 273 ? 21.828  -11.770 -6.401  1.00 98.07 273 A 1 
ATOM 2036 C C   . GLY A 1 273 ? 21.067  -10.703 -7.178  1.00 98.43 273 A 1 
ATOM 2037 O O   . GLY A 1 273 ? 19.865  -10.836 -7.392  1.00 98.06 273 A 1 
ATOM 2038 N N   . ILE A 1 274 ? 21.772  -9.655  -7.595  1.00 98.48 274 A 1 
ATOM 2039 C CA  . ILE A 1 274 ? 21.246  -8.626  -8.495  1.00 98.58 274 A 1 
ATOM 2040 C C   . ILE A 1 274 ? 22.258  -8.446  -9.621  1.00 98.59 274 A 1 
ATOM 2041 O O   . ILE A 1 274 ? 23.453  -8.297  -9.354  1.00 98.34 274 A 1 
ATOM 2042 C CB  . ILE A 1 274 ? 20.956  -7.295  -7.762  1.00 98.43 274 A 1 
ATOM 2043 C CG1 . ILE A 1 274 ? 20.026  -7.515  -6.549  1.00 97.70 274 A 1 
ATOM 2044 C CG2 . ILE A 1 274 ? 20.356  -6.269  -8.751  1.00 97.70 274 A 1 
ATOM 2045 C CD1 . ILE A 1 274 ? 19.726  -6.262  -5.720  1.00 95.55 274 A 1 
ATOM 2046 N N   . GLY A 1 275 ? 21.792  -8.466  -10.863 1.00 98.37 275 A 1 
ATOM 2047 C CA  . GLY A 1 275 ? 22.622  -8.271  -12.042 1.00 98.40 275 A 1 
ATOM 2048 C C   . GLY A 1 275 ? 21.958  -7.352  -13.059 1.00 98.45 275 A 1 
ATOM 2049 O O   . GLY A 1 275 ? 20.758  -7.460  -13.305 1.00 98.06 275 A 1 
ATOM 2050 N N   . THR A 1 276 ? 22.751  -6.474  -13.670 1.00 98.21 276 A 1 
ATOM 2051 C CA  . THR A 1 276 ? 22.355  -5.619  -14.792 1.00 98.19 276 A 1 
ATOM 2052 C C   . THR A 1 276 ? 23.137  -5.998  -16.046 1.00 98.10 276 A 1 
ATOM 2053 O O   . THR A 1 276 ? 24.277  -6.467  -15.965 1.00 97.51 276 A 1 
ATOM 2054 C CB  . THR A 1 276 ? 22.528  -4.124  -14.482 1.00 97.67 276 A 1 
ATOM 2055 O OG1 . THR A 1 276 ? 23.860  -3.820  -14.161 1.00 94.29 276 A 1 
ATOM 2056 C CG2 . THR A 1 276 ? 21.668  -3.672  -13.310 1.00 93.95 276 A 1 
ATOM 2057 N N   . GLY A 1 277 ? 22.562  -5.806  -17.223 1.00 97.52 277 A 1 
ATOM 2058 C CA  . GLY A 1 277 ? 23.229  -6.139  -18.481 1.00 97.19 277 A 1 
ATOM 2059 C C   . GLY A 1 277 ? 22.652  -5.404  -19.682 1.00 97.31 277 A 1 
ATOM 2060 O O   . GLY A 1 277 ? 21.662  -4.692  -19.568 1.00 96.16 277 A 1 
ATOM 2061 N N   . ASP A 1 278 ? 23.268  -5.614  -20.849 1.00 97.19 278 A 1 
ATOM 2062 C CA  . ASP A 1 278 ? 22.747  -5.072  -22.113 1.00 96.95 278 A 1 
ATOM 2063 C C   . ASP A 1 278 ? 21.476  -5.815  -22.554 1.00 96.99 278 A 1 
ATOM 2064 O O   . ASP A 1 278 ? 20.589  -5.249  -23.194 1.00 95.32 278 A 1 
ATOM 2065 C CB  . ASP A 1 278 ? 23.831  -5.172  -23.197 1.00 96.43 278 A 1 
ATOM 2066 C CG  . ASP A 1 278 ? 25.095  -4.375  -22.863 1.00 94.22 278 A 1 
ATOM 2067 O OD1 . ASP A 1 278 ? 24.970  -3.311  -22.214 1.00 89.64 278 A 1 
ATOM 2068 O OD2 . ASP A 1 278 ? 26.189  -4.849  -23.238 1.00 89.56 278 A 1 
ATOM 2069 N N   . THR A 1 279 ? 21.367  -7.082  -22.167 1.00 96.53 279 A 1 
ATOM 2070 C CA  . THR A 1 279 ? 20.179  -7.919  -22.370 1.00 96.86 279 A 1 
ATOM 2071 C C   . THR A 1 279 ? 19.697  -8.509  -21.047 1.00 97.27 279 A 1 
ATOM 2072 O O   . THR A 1 279 ? 20.465  -8.667  -20.096 1.00 96.98 279 A 1 
ATOM 2073 C CB  . THR A 1 279 ? 20.430  -9.046  -23.380 1.00 96.67 279 A 1 
ATOM 2074 O OG1 . THR A 1 279 ? 21.206  -10.076 -22.826 1.00 94.69 279 A 1 
ATOM 2075 C CG2 . THR A 1 279 ? 21.095  -8.583  -24.680 1.00 93.70 279 A 1 
ATOM 2076 N N   . ILE A 1 280 ? 18.423  -8.919  -20.989 1.00 97.01 280 A 1 
ATOM 2077 C CA  . ILE A 1 280 ? 17.877  -9.571  -19.790 1.00 97.25 280 A 1 
ATOM 2078 C C   . ILE A 1 280 ? 18.544  -10.924 -19.504 1.00 97.69 280 A 1 
ATOM 2079 O O   . ILE A 1 280 ? 18.661  -11.335 -18.354 1.00 97.53 280 A 1 
ATOM 2080 C CB  . ILE A 1 280 ? 16.344  -9.683  -19.913 1.00 96.47 280 A 1 
ATOM 2081 C CG1 . ILE A 1 280 ? 15.673  -9.894  -18.544 1.00 91.09 280 A 1 
ATOM 2082 C CG2 . ILE A 1 280 ? 15.909  -10.793 -20.889 1.00 93.47 280 A 1 
ATOM 2083 C CD1 . ILE A 1 280 ? 15.908  -8.727  -17.569 1.00 90.44 280 A 1 
ATOM 2084 N N   . SER A 1 281 ? 19.043  -11.599 -20.545 1.00 97.40 281 A 1 
ATOM 2085 C CA  . SER A 1 281 ? 19.810  -12.840 -20.397 1.00 97.44 281 A 1 
ATOM 2086 C C   . SER A 1 281 ? 21.148  -12.607 -19.696 1.00 97.76 281 A 1 
ATOM 2087 O O   . SER A 1 281 ? 21.544  -13.422 -18.868 1.00 97.43 281 A 1 
ATOM 2088 C CB  . SER A 1 281 ? 20.044  -13.474 -21.770 1.00 96.54 281 A 1 
ATOM 2089 O OG  . SER A 1 281 ? 20.747  -14.701 -21.640 1.00 82.41 281 A 1 
ATOM 2090 N N   . ASP A 1 282 ? 21.842  -11.512 -20.018 1.00 97.74 282 A 1 
ATOM 2091 C CA  . ASP A 1 282 ? 23.123  -11.175 -19.389 1.00 97.70 282 A 1 
ATOM 2092 C C   . ASP A 1 282 ? 22.908  -10.692 -17.949 1.00 98.08 282 A 1 
ATOM 2093 O O   . ASP A 1 282 ? 23.678  -11.043 -17.055 1.00 97.80 282 A 1 
ATOM 2094 C CB  . ASP A 1 282 ? 23.856  -10.103 -20.210 1.00 97.04 282 A 1 
ATOM 2095 C CG  . ASP A 1 282 ? 24.029  -10.477 -21.685 1.00 92.44 282 A 1 
ATOM 2096 O OD1 . ASP A 1 282 ? 24.242  -11.674 -22.003 1.00 86.93 282 A 1 
ATOM 2097 O OD2 . ASP A 1 282 ? 23.816  -9.568  -22.520 1.00 87.22 282 A 1 
ATOM 2098 N N   . ALA A 1 283 ? 21.827  -9.946  -17.708 1.00 97.67 283 A 1 
ATOM 2099 C CA  . ALA A 1 283 ? 21.421  -9.535  -16.369 1.00 97.99 283 A 1 
ATOM 2100 C C   . ALA A 1 283 ? 21.127  -10.745 -15.472 1.00 98.25 283 A 1 
ATOM 2101 O O   . ALA A 1 283 ? 21.635  -10.820 -14.354 1.00 98.16 283 A 1 
ATOM 2102 C CB  . ALA A 1 283 ? 20.204  -8.613  -16.497 1.00 97.94 283 A 1 
ATOM 2103 N N   . TYR A 1 284 ? 20.373  -11.733 -15.975 1.00 98.18 284 A 1 
ATOM 2104 C CA  . TYR A 1 284 ? 20.114  -12.969 -15.236 1.00 98.29 284 A 1 
ATOM 2105 C C   . TYR A 1 284 ? 21.394  -13.781 -14.995 1.00 98.32 284 A 1 
ATOM 2106 O O   . TYR A 1 284 ? 21.598  -14.256 -13.882 1.00 98.22 284 A 1 
ATOM 2107 C CB  . TYR A 1 284 ? 19.062  -13.819 -15.951 1.00 98.28 284 A 1 
ATOM 2108 C CG  . TYR A 1 284 ? 18.860  -15.157 -15.257 1.00 98.23 284 A 1 
ATOM 2109 C CD1 . TYR A 1 284 ? 19.478  -16.314 -15.767 1.00 97.34 284 A 1 
ATOM 2110 C CD2 . TYR A 1 284 ? 18.144  -15.226 -14.045 1.00 97.60 284 A 1 
ATOM 2111 C CE1 . TYR A 1 284 ? 19.379  -17.536 -15.072 1.00 97.38 284 A 1 
ATOM 2112 C CE2 . TYR A 1 284 ? 18.045  -16.446 -13.344 1.00 97.35 284 A 1 
ATOM 2113 C CZ  . TYR A 1 284 ? 18.667  -17.601 -13.860 1.00 97.67 284 A 1 
ATOM 2114 O OH  . TYR A 1 284 ? 18.589  -18.780 -13.183 1.00 96.84 284 A 1 
ATOM 2115 N N   . ALA A 1 285 ? 22.273  -13.905 -15.991 1.00 98.21 285 A 1 
ATOM 2116 C CA  . ALA A 1 285 ? 23.546  -14.608 -15.819 1.00 98.15 285 A 1 
ATOM 2117 C C   . ALA A 1 285 ? 24.378  -13.995 -14.678 1.00 98.18 285 A 1 
ATOM 2118 O O   . ALA A 1 285 ? 24.887  -14.727 -13.832 1.00 97.87 285 A 1 
ATOM 2119 C CB  . ALA A 1 285 ? 24.305  -14.590 -17.150 1.00 97.92 285 A 1 
ATOM 2120 N N   . ARG A 1 286 ? 24.439  -12.665 -14.594 1.00 98.35 286 A 1 
ATOM 2121 C CA  . ARG A 1 286 ? 25.112  -11.949 -13.496 1.00 98.39 286 A 1 
ATOM 2122 C C   . ARG A 1 286 ? 24.413  -12.139 -12.150 1.00 98.45 286 A 1 
ATOM 2123 O O   . ARG A 1 286 ? 25.083  -12.380 -11.151 1.00 98.08 286 A 1 
ATOM 2124 C CB  . ARG A 1 286 ? 25.217  -10.462 -13.838 1.00 98.15 286 A 1 
ATOM 2125 C CG  . ARG A 1 286 ? 26.254  -10.198 -14.932 1.00 96.76 286 A 1 
ATOM 2126 C CD  . ARG A 1 286 ? 26.289  -8.706  -15.253 1.00 95.45 286 A 1 
ATOM 2127 N NE  . ARG A 1 286 ? 27.274  -8.405  -16.311 1.00 92.23 286 A 1 
ATOM 2128 C CZ  . ARG A 1 286 ? 27.081  -7.665  -17.390 1.00 89.47 286 A 1 
ATOM 2129 N NH1 . ARG A 1 286 ? 25.953  -7.072  -17.641 1.00 83.59 286 A 1 
ATOM 2130 N NH2 . ARG A 1 286 ? 28.034  -7.513  -18.255 1.00 85.27 286 A 1 
ATOM 2131 N N   . ALA A 1 287 ? 23.082  -12.075 -12.108 1.00 98.22 287 A 1 
ATOM 2132 C CA  . ALA A 1 287 ? 22.332  -12.332 -10.873 1.00 98.26 287 A 1 
ATOM 2133 C C   . ALA A 1 287 ? 22.530  -13.772 -10.363 1.00 98.20 287 A 1 
ATOM 2134 O O   . ALA A 1 287 ? 22.610  -13.990 -9.157  1.00 97.81 287 A 1 
ATOM 2135 C CB  . ALA A 1 287 ? 20.850  -12.033 -11.119 1.00 98.22 287 A 1 
ATOM 2136 N N   . PHE A 1 288 ? 22.644  -14.742 -11.275 1.00 98.30 288 A 1 
ATOM 2137 C CA  . PHE A 1 288 ? 22.968  -16.133 -10.954 1.00 98.13 288 A 1 
ATOM 2138 C C   . PHE A 1 288 ? 24.407  -16.276 -10.432 1.00 97.91 288 A 1 
ATOM 2139 O O   . PHE A 1 288 ? 24.626  -16.892 -9.394  1.00 97.43 288 A 1 
ATOM 2140 C CB  . PHE A 1 288 ? 22.731  -17.003 -12.199 1.00 98.01 288 A 1 
ATOM 2141 C CG  . PHE A 1 288 ? 23.141  -18.450 -12.007 1.00 97.73 288 A 1 
ATOM 2142 C CD1 . PHE A 1 288 ? 24.417  -18.887 -12.408 1.00 96.12 288 A 1 
ATOM 2143 C CD2 . PHE A 1 288 ? 22.264  -19.354 -11.384 1.00 96.53 288 A 1 
ATOM 2144 C CE1 . PHE A 1 288 ? 24.814  -20.217 -12.181 1.00 95.60 288 A 1 
ATOM 2145 C CE2 . PHE A 1 288 ? 22.660  -20.684 -11.157 1.00 95.73 288 A 1 
ATOM 2146 C CZ  . PHE A 1 288 ? 23.936  -21.114 -11.552 1.00 95.65 288 A 1 
ATOM 2147 N N   . GLU A 1 289 ? 25.378  -15.673 -11.112 1.00 98.06 289 A 1 
ATOM 2148 C CA  . GLU A 1 289 ? 26.796  -15.730 -10.725 1.00 97.80 289 A 1 
ATOM 2149 C C   . GLU A 1 289 ? 27.075  -15.027 -9.385  1.00 97.89 289 A 1 
ATOM 2150 O O   . GLU A 1 289 ? 28.030  -15.376 -8.686  1.00 97.09 289 A 1 
ATOM 2151 C CB  . GLU A 1 289 ? 27.635  -15.111 -11.856 1.00 96.94 289 A 1 
ATOM 2152 C CG  . GLU A 1 289 ? 29.144  -15.333 -11.653 1.00 85.25 289 A 1 
ATOM 2153 C CD  . GLU A 1 289 ? 30.023  -14.685 -12.738 1.00 77.32 289 A 1 
ATOM 2154 O OE1 . GLU A 1 289 ? 31.260  -14.695 -12.534 1.00 67.72 289 A 1 
ATOM 2155 O OE2 . GLU A 1 289 ? 29.474  -14.190 -13.745 1.00 67.62 289 A 1 
ATOM 2156 N N   . ALA A 1 290 ? 26.238  -14.070 -8.985  1.00 97.84 290 A 1 
ATOM 2157 C CA  . ALA A 1 290 ? 26.338  -13.387 -7.697  1.00 97.62 290 A 1 
ATOM 2158 C C   . ALA A 1 290 ? 26.397  -14.385 -6.531  1.00 97.47 290 A 1 
ATOM 2159 O O   . ALA A 1 290 ? 27.343  -14.345 -5.741  1.00 96.11 290 A 1 
ATOM 2160 C CB  . ALA A 1 290 ? 25.163  -12.413 -7.561  1.00 97.36 290 A 1 
ATOM 2161 N N   . ASP A 1 291 ? 25.447  -15.317 -6.479  1.00 97.38 291 A 1 
ATOM 2162 C CA  . ASP A 1 291 ? 25.431  -16.443 -5.539  1.00 97.21 291 A 1 
ATOM 2163 C C   . ASP A 1 291 ? 24.648  -17.641 -6.125  1.00 97.25 291 A 1 
ATOM 2164 O O   . ASP A 1 291 ? 23.432  -17.768 -5.934  1.00 96.36 291 A 1 
ATOM 2165 C CB  . ASP A 1 291 ? 24.869  -15.989 -4.184  1.00 96.56 291 A 1 
ATOM 2166 C CG  . ASP A 1 291 ? 24.944  -17.080 -3.106  1.00 95.63 291 A 1 
ATOM 2167 O OD1 . ASP A 1 291 ? 25.118  -18.278 -3.442  1.00 93.49 291 A 1 
ATOM 2168 O OD2 . ASP A 1 291 ? 24.736  -16.731 -1.928  1.00 92.84 291 A 1 
ATOM 2169 N N   . PRO A 1 292 ? 25.339  -18.566 -6.824  1.00 97.34 292 A 1 
ATOM 2170 C CA  . PRO A 1 292 ? 24.715  -19.746 -7.427  1.00 97.16 292 A 1 
ATOM 2171 C C   . PRO A 1 292 ? 24.106  -20.732 -6.423  1.00 97.22 292 A 1 
ATOM 2172 O O   . PRO A 1 292 ? 23.321  -21.601 -6.808  1.00 95.87 292 A 1 
ATOM 2173 C CB  . PRO A 1 292 ? 25.832  -20.425 -8.231  1.00 96.33 292 A 1 
ATOM 2174 C CG  . PRO A 1 292 ? 26.837  -19.309 -8.494  1.00 94.31 292 A 1 
ATOM 2175 C CD  . PRO A 1 292 ? 26.728  -18.460 -7.237  1.00 96.91 292 A 1 
ATOM 2176 N N   . VAL A 1 293 ? 24.484  -20.640 -5.146  1.00 97.53 293 A 1 
ATOM 2177 C CA  . VAL A 1 293 ? 23.984  -21.519 -4.085  1.00 97.32 293 A 1 
ATOM 2178 C C   . VAL A 1 293 ? 22.680  -20.962 -3.522  1.00 97.51 293 A 1 
ATOM 2179 O O   . VAL A 1 293 ? 21.671  -21.668 -3.473  1.00 96.69 293 A 1 
ATOM 2180 C CB  . VAL A 1 293 ? 25.043  -21.714 -2.979  1.00 96.57 293 A 1 
ATOM 2181 C CG1 . VAL A 1 293 ? 24.525  -22.627 -1.859  1.00 93.81 293 A 1 
ATOM 2182 C CG2 . VAL A 1 293 ? 26.325  -22.346 -3.543  1.00 93.96 293 A 1 
ATOM 2183 N N   . SER A 1 294 ? 22.680  -19.692 -3.129  1.00 97.18 294 A 1 
ATOM 2184 C CA  . SER A 1 294 ? 21.513  -19.072 -2.490  1.00 97.11 294 A 1 
ATOM 2185 C C   . SER A 1 294 ? 20.342  -18.873 -3.451  1.00 97.44 294 A 1 
ATOM 2186 O O   . SER A 1 294 ? 19.194  -18.987 -3.024  1.00 96.46 294 A 1 
ATOM 2187 C CB  . SER A 1 294 ? 21.900  -17.747 -1.840  1.00 96.44 294 A 1 
ATOM 2188 O OG  . SER A 1 294 ? 22.791  -18.005 -0.773  1.00 93.32 294 A 1 
ATOM 2189 N N   . ILE A 1 295 ? 20.603  -18.676 -4.752  1.00 97.27 295 A 1 
ATOM 2190 C CA  . ILE A 1 295 ? 19.557  -18.525 -5.778  1.00 97.73 295 A 1 
ATOM 2191 C C   . ILE A 1 295 ? 18.695  -19.790 -5.956  1.00 97.77 295 A 1 
ATOM 2192 O O   . ILE A 1 295 ? 17.559  -19.709 -6.430  1.00 96.97 295 A 1 
ATOM 2193 C CB  . ILE A 1 295 ? 20.194  -18.054 -7.101  1.00 97.46 295 A 1 
ATOM 2194 C CG1 . ILE A 1 295 ? 19.127  -17.486 -8.059  1.00 95.81 295 A 1 
ATOM 2195 C CG2 . ILE A 1 295 ? 20.994  -19.180 -7.774  1.00 95.14 295 A 1 
ATOM 2196 C CD1 . ILE A 1 295 ? 19.702  -16.761 -9.279  1.00 93.17 295 A 1 
ATOM 2197 N N   . PHE A 1 296 ? 19.185  -20.967 -5.541  1.00 97.63 296 A 1 
ATOM 2198 C CA  . PHE A 1 296 ? 18.420  -22.209 -5.615  1.00 97.37 296 A 1 
ATOM 2199 C C   . PHE A 1 296 ? 17.146  -22.134 -4.759  1.00 97.20 296 A 1 
ATOM 2200 O O   . PHE A 1 296 ? 17.201  -21.933 -3.540  1.00 95.75 296 A 1 
ATOM 2201 C CB  . PHE A 1 296 ? 19.302  -23.392 -5.200  1.00 96.81 296 A 1 
ATOM 2202 C CG  . PHE A 1 296 ? 18.609  -24.732 -5.349  1.00 95.31 296 A 1 
ATOM 2203 C CD1 . PHE A 1 296 ? 17.809  -25.243 -4.306  1.00 91.92 296 A 1 
ATOM 2204 C CD2 . PHE A 1 296 ? 18.745  -25.469 -6.540  1.00 92.59 296 A 1 
ATOM 2205 C CE1 . PHE A 1 296 ? 17.162  -26.480 -4.453  1.00 91.04 296 A 1 
ATOM 2206 C CE2 . PHE A 1 296 ? 18.101  -26.710 -6.684  1.00 90.80 296 A 1 
ATOM 2207 C CZ  . PHE A 1 296 ? 17.313  -27.219 -5.641  1.00 91.66 296 A 1 
ATOM 2208 N N   . GLY A 1 297 ? 15.985  -22.334 -5.379  1.00 97.46 297 A 1 
ATOM 2209 C CA  . GLY A 1 297 ? 14.672  -22.164 -4.747  1.00 97.28 297 A 1 
ATOM 2210 C C   . GLY A 1 297 ? 14.271  -20.703 -4.531  1.00 97.58 297 A 1 
ATOM 2211 O O   . GLY A 1 297 ? 13.348  -20.444 -3.761  1.00 96.43 297 A 1 
ATOM 2212 N N   . GLY A 1 298 ? 14.967  -19.768 -5.168  1.00 97.30 298 A 1 
ATOM 2213 C CA  . GLY A 1 298 ? 14.679  -18.344 -5.101  1.00 97.44 298 A 1 
ATOM 2214 C C   . GLY A 1 298 ? 13.515  -17.905 -5.996  1.00 97.89 298 A 1 
ATOM 2215 O O   . GLY A 1 298 ? 12.981  -18.665 -6.814  1.00 97.32 298 A 1 
ATOM 2216 N N   . ILE A 1 299 ? 13.150  -16.648 -5.832  1.00 98.37 299 A 1 
ATOM 2217 C CA  . ILE A 1 299 ? 12.193  -15.915 -6.661  1.00 98.47 299 A 1 
ATOM 2218 C C   . ILE A 1 299 ? 12.969  -14.944 -7.540  1.00 98.61 299 A 1 
ATOM 2219 O O   . ILE A 1 299 ? 13.791  -14.185 -7.035  1.00 98.19 299 A 1 
ATOM 2220 C CB  . ILE A 1 299 ? 11.144  -15.212 -5.780  1.00 97.87 299 A 1 
ATOM 2221 C CG1 . ILE A 1 299 ? 10.356  -16.313 -5.037  1.00 95.86 299 A 1 
ATOM 2222 C CG2 . ILE A 1 299 ? 10.245  -14.283 -6.622  1.00 96.87 299 A 1 
ATOM 2223 C CD1 . ILE A 1 299 ? 9.137   -15.848 -4.275  1.00 86.44 299 A 1 
ATOM 2224 N N   . ILE A 1 300 ? 12.706  -14.976 -8.849  1.00 98.52 300 A 1 
ATOM 2225 C CA  . ILE A 1 300 ? 13.356  -14.115 -9.837  1.00 98.53 300 A 1 
ATOM 2226 C C   . ILE A 1 300 ? 12.360  -13.066 -10.316 1.00 98.49 300 A 1 
ATOM 2227 O O   . ILE A 1 300 ? 11.276  -13.413 -10.776 1.00 98.21 300 A 1 
ATOM 2228 C CB  . ILE A 1 300 ? 13.914  -14.945 -11.011 1.00 98.33 300 A 1 
ATOM 2229 C CG1 . ILE A 1 300 ? 14.806  -16.123 -10.559 1.00 97.33 300 A 1 
ATOM 2230 C CG2 . ILE A 1 300 ? 14.679  -14.036 -11.991 1.00 97.82 300 A 1 
ATOM 2231 C CD1 . ILE A 1 300 ? 15.997  -15.734 -9.679  1.00 94.20 300 A 1 
ATOM 2232 N N   . ALA A 1 301 ? 12.747  -11.790 -10.254 1.00 98.35 301 A 1 
ATOM 2233 C CA  . ALA A 1 301 ? 12.040  -10.699 -10.908 1.00 98.23 301 A 1 
ATOM 2234 C C   . ALA A 1 301 ? 12.912  -10.086 -12.007 1.00 98.27 301 A 1 
ATOM 2235 O O   . ALA A 1 301 ? 14.105  -9.845  -11.815 1.00 98.03 301 A 1 
ATOM 2236 C CB  . ALA A 1 301 ? 11.584  -9.674  -9.868  1.00 97.93 301 A 1 
ATOM 2237 N N   . LEU A 1 302 ? 12.301  -9.838  -13.168 1.00 97.84 302 A 1 
ATOM 2238 C CA  . LEU A 1 302 ? 12.922  -9.284  -14.366 1.00 97.75 302 A 1 
ATOM 2239 C C   . LEU A 1 302 ? 12.133  -8.044  -14.799 1.00 97.27 302 A 1 
ATOM 2240 O O   . LEU A 1 302 ? 10.906  -8.033  -14.709 1.00 96.50 302 A 1 
ATOM 2241 C CB  . LEU A 1 302 ? 12.920  -10.353 -15.476 1.00 97.84 302 A 1 
ATOM 2242 C CG  . LEU A 1 302 ? 13.591  -11.689 -15.104 1.00 96.99 302 A 1 
ATOM 2243 C CD1 . LEU A 1 302 ? 13.347  -12.729 -16.192 1.00 93.54 302 A 1 
ATOM 2244 C CD2 . LEU A 1 302 ? 15.101  -11.551 -14.945 1.00 93.34 302 A 1 
ATOM 2245 N N   . ASN A 1 303 ? 12.825  -7.015  -15.308 1.00 97.07 303 A 1 
ATOM 2246 C CA  . ASN A 1 303 ? 12.180  -5.796  -15.819 1.00 96.38 303 A 1 
ATOM 2247 C C   . ASN A 1 303 ? 12.129  -5.734  -17.356 1.00 96.02 303 A 1 
ATOM 2248 O O   . ASN A 1 303 ? 12.009  -4.661  -17.947 1.00 94.63 303 A 1 
ATOM 2249 C CB  . ASN A 1 303 ? 12.830  -4.556  -15.181 1.00 96.06 303 A 1 
ATOM 2250 C CG  . ASN A 1 303 ? 14.238  -4.271  -15.664 1.00 96.34 303 A 1 
ATOM 2251 O OD1 . ASN A 1 303 ? 14.869  -5.039  -16.387 1.00 95.09 303 A 1 
ATOM 2252 N ND2 . ASN A 1 303 ? 14.785  -3.153  -15.245 1.00 94.26 303 A 1 
ATOM 2253 N N   . ARG A 1 304 ? 12.300  -6.867  -18.026 1.00 96.13 304 A 1 
ATOM 2254 C CA  . ARG A 1 304 ? 12.141  -7.037  -19.479 1.00 96.19 304 A 1 
ATOM 2255 C C   . ARG A 1 304 ? 11.471  -8.371  -19.781 1.00 96.71 304 A 1 
ATOM 2256 O O   . ARG A 1 304 ? 11.482  -9.276  -18.945 1.00 96.15 304 A 1 
ATOM 2257 C CB  . ARG A 1 304 ? 13.510  -6.971  -20.192 1.00 95.87 304 A 1 
ATOM 2258 C CG  . ARG A 1 304 ? 14.243  -5.622  -20.096 1.00 94.49 304 A 1 
ATOM 2259 C CD  . ARG A 1 304 ? 13.493  -4.488  -20.794 1.00 93.87 304 A 1 
ATOM 2260 N NE  . ARG A 1 304 ? 14.236  -3.225  -20.702 1.00 93.14 304 A 1 
ATOM 2261 C CZ  . ARG A 1 304 ? 14.220  -2.362  -19.698 1.00 92.60 304 A 1 
ATOM 2262 N NH1 . ARG A 1 304 ? 13.498  -2.540  -18.633 1.00 88.09 304 A 1 
ATOM 2263 N NH2 . ARG A 1 304 ? 14.952  -1.290  -19.747 1.00 88.93 304 A 1 
ATOM 2264 N N   . GLU A 1 305 ? 10.957  -8.508  -20.998 1.00 95.54 305 A 1 
ATOM 2265 C CA  . GLU A 1 305 ? 10.408  -9.765  -21.505 1.00 96.46 305 A 1 
ATOM 2266 C C   . GLU A 1 305 ? 11.407  -10.924 -21.368 1.00 96.90 305 A 1 
ATOM 2267 O O   . GLU A 1 305 ? 12.592  -10.806 -21.694 1.00 96.41 305 A 1 
ATOM 2268 C CB  . GLU A 1 305 ? 9.977   -9.596  -22.969 1.00 96.05 305 A 1 
ATOM 2269 C CG  . GLU A 1 305 ? 9.390   -10.886 -23.540 1.00 94.60 305 A 1 
ATOM 2270 C CD  . GLU A 1 305 ? 8.783   -10.676 -24.916 1.00 94.07 305 A 1 
ATOM 2271 O OE1 . GLU A 1 305 ? 9.523   -10.880 -25.904 1.00 86.73 305 A 1 
ATOM 2272 O OE2 . GLU A 1 305 ? 7.590   -10.317 -24.942 1.00 88.08 305 A 1 
ATOM 2273 N N   . VAL A 1 306 ? 10.908  -12.074 -20.936 1.00 96.96 306 A 1 
ATOM 2274 C CA  . VAL A 1 306 ? 11.679  -13.318 -20.898 1.00 97.51 306 A 1 
ATOM 2275 C C   . VAL A 1 306 ? 11.735  -13.921 -22.297 1.00 97.60 306 A 1 
ATOM 2276 O O   . VAL A 1 306 ? 10.734  -14.396 -22.826 1.00 97.19 306 A 1 
ATOM 2277 C CB  . VAL A 1 306 ? 11.094  -14.324 -19.897 1.00 97.49 306 A 1 
ATOM 2278 C CG1 . VAL A 1 306 ? 11.974  -15.574 -19.804 1.00 96.28 306 A 1 
ATOM 2279 C CG2 . VAL A 1 306 ? 11.007  -13.719 -18.493 1.00 96.00 306 A 1 
ATOM 2280 N N   . CYS A 1 307 ? 12.931  -13.951 -22.883 1.00 97.21 307 A 1 
ATOM 2281 C CA  . CYS A 1 307 ? 13.181  -14.648 -24.143 1.00 96.98 307 A 1 
ATOM 2282 C C   . CYS A 1 307 ? 13.584  -16.117 -23.923 1.00 97.72 307 A 1 
ATOM 2283 O O   . CYS A 1 307 ? 13.957  -16.526 -22.821 1.00 97.49 307 A 1 
ATOM 2284 C CB  . CYS A 1 307 ? 14.221  -13.861 -24.950 1.00 95.37 307 A 1 
ATOM 2285 S SG  . CYS A 1 307 ? 15.884  -14.015 -24.218 1.00 92.62 307 A 1 
ATOM 2286 N N   . ALA A 1 308 ? 13.598  -16.919 -25.008 1.00 96.88 308 A 1 
ATOM 2287 C CA  . ALA A 1 308 ? 13.985  -18.332 -24.974 1.00 97.43 308 A 1 
ATOM 2288 C C   . ALA A 1 308 ? 15.365  -18.580 -24.338 1.00 97.82 308 A 1 
ATOM 2289 O O   . ALA A 1 308 ? 15.524  -19.516 -23.555 1.00 97.40 308 A 1 
ATOM 2290 C CB  . ALA A 1 308 ? 13.961  -18.866 -26.407 1.00 96.90 308 A 1 
ATOM 2291 N N   . LYS A 1 309 ? 16.359  -17.727 -24.620 1.00 96.68 309 A 1 
ATOM 2292 C CA  . LYS A 1 309 ? 17.714  -17.837 -24.047 1.00 96.73 309 A 1 
ATOM 2293 C C   . LYS A 1 309 ? 17.686  -17.720 -22.519 1.00 97.22 309 A 1 
ATOM 2294 O O   . LYS A 1 309 ? 18.236  -18.575 -21.832 1.00 96.56 309 A 1 
ATOM 2295 C CB  . LYS A 1 309 ? 18.639  -16.780 -24.684 1.00 96.26 309 A 1 
ATOM 2296 C CG  . LYS A 1 309 ? 20.100  -16.891 -24.209 1.00 93.67 309 A 1 
ATOM 2297 C CD  . LYS A 1 309 ? 20.958  -15.728 -24.735 1.00 90.17 309 A 1 
ATOM 2298 C CE  . LYS A 1 309 ? 22.372  -15.762 -24.133 1.00 84.14 309 A 1 
ATOM 2299 N NZ  . LYS A 1 309 ? 23.059  -14.438 -24.206 1.00 75.97 309 A 1 
ATOM 2300 N N   . THR A 1 310 ? 17.009  -16.703 -21.989 1.00 96.88 310 A 1 
ATOM 2301 C CA  . THR A 1 310 ? 16.880  -16.479 -20.542 1.00 97.13 310 A 1 
ATOM 2302 C C   . THR A 1 310 ? 16.076  -17.598 -19.880 1.00 97.65 310 A 1 
ATOM 2303 O O   . THR A 1 310 ? 16.447  -18.091 -18.819 1.00 97.43 310 A 1 
ATOM 2304 C CB  . THR A 1 310 ? 16.202  -15.130 -20.264 1.00 96.81 310 A 1 
ATOM 2305 O OG1 . THR A 1 310 ? 16.776  -14.118 -21.048 1.00 93.12 310 A 1 
ATOM 2306 C CG2 . THR A 1 310 ? 16.335  -14.697 -18.807 1.00 93.37 310 A 1 
ATOM 2307 N N   . ALA A 1 311 ? 15.002  -18.055 -20.527 1.00 97.44 311 A 1 
ATOM 2308 C CA  . ALA A 1 311 ? 14.201  -19.180 -20.059 1.00 97.74 311 A 1 
ATOM 2309 C C   . ALA A 1 311 ? 15.019  -20.476 -19.960 1.00 97.78 311 A 1 
ATOM 2310 O O   . ALA A 1 311 ? 14.898  -21.201 -18.974 1.00 97.55 311 A 1 
ATOM 2311 C CB  . ALA A 1 311 ? 13.015  -19.353 -21.004 1.00 97.79 311 A 1 
ATOM 2312 N N   . ALA A 1 312 ? 15.879  -20.751 -20.948 1.00 97.80 312 A 1 
ATOM 2313 C CA  . ALA A 1 312 ? 16.778  -21.901 -20.927 1.00 97.71 312 A 1 
ATOM 2314 C C   . ALA A 1 312 ? 17.721  -21.843 -19.718 1.00 97.51 312 A 1 
ATOM 2315 O O   . ALA A 1 312 ? 17.742  -22.794 -18.942 1.00 96.68 312 A 1 
ATOM 2316 C CB  . ALA A 1 312 ? 17.528  -21.991 -22.256 1.00 97.60 312 A 1 
ATOM 2317 N N   . GLN A 1 313 ? 18.385  -20.708 -19.483 1.00 97.65 313 A 1 
ATOM 2318 C CA  . GLN A 1 313 ? 19.266  -20.507 -18.319 1.00 97.13 313 A 1 
ATOM 2319 C C   . GLN A 1 313 ? 18.520  -20.722 -16.991 1.00 97.48 313 A 1 
ATOM 2320 O O   . GLN A 1 313 ? 18.945  -21.512 -16.151 1.00 96.85 313 A 1 
ATOM 2321 C CB  . GLN A 1 313 ? 19.858  -19.090 -18.352 1.00 96.12 313 A 1 
ATOM 2322 C CG  . GLN A 1 313 ? 20.845  -18.840 -19.499 1.00 91.77 313 A 1 
ATOM 2323 C CD  . GLN A 1 313 ? 21.258  -17.367 -19.578 1.00 90.18 313 A 1 
ATOM 2324 O OE1 . GLN A 1 313 ? 20.444  -16.457 -19.553 1.00 82.26 313 A 1 
ATOM 2325 N NE2 . GLN A 1 313 ? 22.530  -17.065 -19.690 1.00 79.64 313 A 1 
ATOM 2326 N N   . MET A 1 314 ? 17.354  -20.094 -16.815 1.00 97.48 314 A 1 
ATOM 2327 C CA  . MET A 1 314 ? 16.544  -20.251 -15.597 1.00 97.66 314 A 1 
ATOM 2328 C C   . MET A 1 314 ? 16.014  -21.679 -15.411 1.00 97.73 314 A 1 
ATOM 2329 O O   . MET A 1 314 ? 15.753  -22.113 -14.289 1.00 97.18 314 A 1 
ATOM 2330 C CB  . MET A 1 314 ? 15.367  -19.267 -15.623 1.00 97.52 314 A 1 
ATOM 2331 C CG  . MET A 1 314 ? 15.829  -17.819 -15.442 1.00 96.80 314 A 1 
ATOM 2332 S SD  . MET A 1 314 ? 14.497  -16.616 -15.228 1.00 96.24 314 A 1 
ATOM 2333 C CE  . MET A 1 314 ? 13.702  -16.687 -16.847 1.00 89.58 314 A 1 
ATOM 2334 N N   . SER A 1 315 ? 15.856  -22.426 -16.498 1.00 97.89 315 A 1 
ATOM 2335 C CA  . SER A 1 315 ? 15.391  -23.810 -16.448 1.00 97.57 315 A 1 
ATOM 2336 C C   . SER A 1 315 ? 16.443  -24.801 -15.933 1.00 97.47 315 A 1 
ATOM 2337 O O   . SER A 1 315 ? 16.072  -25.912 -15.562 1.00 95.89 315 A 1 
ATOM 2338 C CB  . SER A 1 315 ? 14.837  -24.245 -17.807 1.00 96.73 315 A 1 
ATOM 2339 O OG  . SER A 1 315 ? 15.865  -24.644 -18.690 1.00 84.44 315 A 1 
ATOM 2340 N N   . GLU A 1 316 ? 17.720  -24.418 -15.864 1.00 97.46 316 A 1 
ATOM 2341 C CA  . GLU A 1 316 ? 18.800  -25.295 -15.386 1.00 97.19 316 A 1 
ATOM 2342 C C   . GLU A 1 316 ? 18.727  -25.547 -13.874 1.00 97.30 316 A 1 
ATOM 2343 O O   . GLU A 1 316 ? 19.061  -26.635 -13.406 1.00 95.66 316 A 1 
ATOM 2344 C CB  . GLU A 1 316 ? 20.160  -24.698 -15.772 1.00 96.62 316 A 1 
ATOM 2345 C CG  . GLU A 1 316 ? 20.351  -24.684 -17.298 1.00 92.76 316 A 1 
ATOM 2346 C CD  . GLU A 1 316 ? 21.682  -24.067 -17.758 1.00 86.58 316 A 1 
ATOM 2347 O OE1 . GLU A 1 316 ? 21.866  -24.005 -18.997 1.00 76.49 316 A 1 
ATOM 2348 O OE2 . GLU A 1 316 ? 22.496  -23.693 -16.893 1.00 76.52 316 A 1 
ATOM 2349 N N   . ILE A 1 317 ? 18.188  -24.589 -13.114 1.00 97.47 317 A 1 
ATOM 2350 C CA  . ILE A 1 317 ? 18.077  -24.679 -11.651 1.00 97.36 317 A 1 
ATOM 2351 C C   . ILE A 1 317 ? 16.621  -24.751 -11.172 1.00 97.73 317 A 1 
ATOM 2352 O O   . ILE A 1 317 ? 15.673  -24.489 -11.912 1.00 96.97 317 A 1 
ATOM 2353 C CB  . ILE A 1 317 ? 18.854  -23.535 -10.965 1.00 96.25 317 A 1 
ATOM 2354 C CG1 . ILE A 1 317 ? 18.290  -22.151 -11.336 1.00 90.40 317 A 1 
ATOM 2355 C CG2 . ILE A 1 317 ? 20.348  -23.663 -11.308 1.00 89.07 317 A 1 
ATOM 2356 C CD1 . ILE A 1 317 ? 18.777  -21.050 -10.395 1.00 87.95 317 A 1 
ATOM 2357 N N   . PHE A 1 318 ? 16.424  -25.125 -9.915  1.00 97.73 318 A 1 
ATOM 2358 C CA  . PHE A 1 318 ? 15.120  -25.038 -9.267  1.00 97.62 318 A 1 
ATOM 2359 C C   . PHE A 1 318 ? 14.836  -23.593 -8.834  1.00 97.86 318 A 1 
ATOM 2360 O O   . PHE A 1 318 ? 15.614  -23.015 -8.081  1.00 97.12 318 A 1 
ATOM 2361 C CB  . PHE A 1 318 ? 15.062  -26.016 -8.086  1.00 97.05 318 A 1 
ATOM 2362 C CG  . PHE A 1 318 ? 13.792  -25.893 -7.270  1.00 95.97 318 A 1 
ATOM 2363 C CD1 . PHE A 1 318 ? 13.837  -25.332 -5.976  1.00 92.23 318 A 1 
ATOM 2364 C CD2 . PHE A 1 318 ? 12.557  -26.287 -7.814  1.00 93.14 318 A 1 
ATOM 2365 C CE1 . PHE A 1 318 ? 12.654  -25.170 -5.238  1.00 91.59 318 A 1 
ATOM 2366 C CE2 . PHE A 1 318 ? 11.373  -26.119 -7.079  1.00 91.11 318 A 1 
ATOM 2367 C CZ  . PHE A 1 318 ? 11.417  -25.560 -5.789  1.00 92.32 318 A 1 
ATOM 2368 N N   . LEU A 1 319 ? 13.709  -23.044 -9.292  1.00 97.63 319 A 1 
ATOM 2369 C CA  . LEU A 1 319 ? 13.171  -21.743 -8.891  1.00 97.87 319 A 1 
ATOM 2370 C C   . LEU A 1 319 ? 11.719  -21.919 -8.432  1.00 97.79 319 A 1 
ATOM 2371 O O   . LEU A 1 319 ? 10.996  -22.767 -8.961  1.00 97.08 319 A 1 
ATOM 2372 C CB  . LEU A 1 319 ? 13.268  -20.749 -10.067 1.00 97.93 319 A 1 
ATOM 2373 C CG  . LEU A 1 319 ? 14.700  -20.430 -10.538 1.00 97.82 319 A 1 
ATOM 2374 C CD1 . LEU A 1 319 ? 14.651  -19.552 -11.787 1.00 96.89 319 A 1 
ATOM 2375 C CD2 . LEU A 1 319 ? 15.509  -19.698 -9.463  1.00 96.85 319 A 1 
ATOM 2376 N N   . GLU A 1 320 ? 11.286  -21.125 -7.447  1.00 98.16 320 A 1 
ATOM 2377 C CA  . GLU A 1 320 ? 9.901   -21.130 -6.968  1.00 98.02 320 A 1 
ATOM 2378 C C   . GLU A 1 320 ? 8.992   -20.278 -7.861  1.00 98.26 320 A 1 
ATOM 2379 O O   . GLU A 1 320 ? 7.913   -20.726 -8.253  1.00 97.29 320 A 1 
ATOM 2380 C CB  . GLU A 1 320 ? 9.846   -20.630 -5.514  1.00 97.30 320 A 1 
ATOM 2381 C CG  . GLU A 1 320 ? 10.244  -21.693 -4.477  1.00 93.72 320 A 1 
ATOM 2382 C CD  . GLU A 1 320 ? 9.173   -22.783 -4.270  1.00 93.69 320 A 1 
ATOM 2383 O OE1 . GLU A 1 320 ? 9.486   -23.816 -3.640  1.00 84.96 320 A 1 
ATOM 2384 O OE2 . GLU A 1 320 ? 8.005   -22.606 -4.709  1.00 86.70 320 A 1 
ATOM 2385 N N   . VAL A 1 321 ? 9.428   -19.062 -8.191  1.00 98.13 321 A 1 
ATOM 2386 C CA  . VAL A 1 321 ? 8.637   -18.079 -8.946  1.00 98.37 321 A 1 
ATOM 2387 C C   . VAL A 1 321 ? 9.536   -17.303 -9.912  1.00 98.52 321 A 1 
ATOM 2388 O O   . VAL A 1 321 ? 10.649  -16.921 -9.555  1.00 98.26 321 A 1 
ATOM 2389 C CB  . VAL A 1 321 ? 7.906   -17.092 -8.005  1.00 98.15 321 A 1 
ATOM 2390 C CG1 . VAL A 1 321 ? 6.881   -16.241 -8.761  1.00 97.25 321 A 1 
ATOM 2391 C CG2 . VAL A 1 321 ? 7.175   -17.775 -6.841  1.00 97.16 321 A 1 
ATOM 2392 N N   . ILE A 1 322 ? 9.029   -17.025 -11.123 1.00 98.40 322 A 1 
ATOM 2393 C CA  . ILE A 1 322 ? 9.604   -16.047 -12.054 1.00 98.44 322 A 1 
ATOM 2394 C C   . ILE A 1 322 ? 8.542   -14.988 -12.349 1.00 98.34 322 A 1 
ATOM 2395 O O   . ILE A 1 322 ? 7.396   -15.326 -12.666 1.00 98.06 322 A 1 
ATOM 2396 C CB  . ILE A 1 322 ? 10.136  -16.709 -13.344 1.00 98.44 322 A 1 
ATOM 2397 C CG1 . ILE A 1 322 ? 11.175  -17.814 -13.035 1.00 97.93 322 A 1 
ATOM 2398 C CG2 . ILE A 1 322 ? 10.747  -15.641 -14.271 1.00 97.99 322 A 1 
ATOM 2399 C CD1 . ILE A 1 322 ? 11.548  -18.669 -14.254 1.00 96.97 322 A 1 
ATOM 2400 N N   . ILE A 1 323 ? 8.927   -13.718 -12.247 1.00 98.32 323 A 1 
ATOM 2401 C CA  . ILE A 1 323 ? 8.074   -12.548 -12.457 1.00 98.21 323 A 1 
ATOM 2402 C C   . ILE A 1 323 ? 8.692   -11.697 -13.564 1.00 98.04 323 A 1 
ATOM 2403 O O   . ILE A 1 323 ? 9.875   -11.363 -13.492 1.00 97.61 323 A 1 
ATOM 2404 C CB  . ILE A 1 323 ? 7.918   -11.726 -11.158 1.00 98.05 323 A 1 
ATOM 2405 C CG1 . ILE A 1 323 ? 7.561   -12.608 -9.937  1.00 97.24 323 A 1 
ATOM 2406 C CG2 . ILE A 1 323 ? 6.853   -10.632 -11.370 1.00 97.20 323 A 1 
ATOM 2407 C CD1 . ILE A 1 323 ? 7.721   -11.879 -8.605  1.00 95.02 323 A 1 
ATOM 2408 N N   . ALA A 1 324 ? 7.914   -11.344 -14.586 1.00 97.69 324 A 1 
ATOM 2409 C CA  . ALA A 1 324 ? 8.368   -10.512 -15.697 1.00 97.53 324 A 1 
ATOM 2410 C C   . ALA A 1 324 ? 7.201   -9.700  -16.287 1.00 97.23 324 A 1 
ATOM 2411 O O   . ALA A 1 324 ? 6.044   -10.057 -16.059 1.00 96.72 324 A 1 
ATOM 2412 C CB  . ALA A 1 324 ? 9.012   -11.426 -16.745 1.00 97.46 324 A 1 
ATOM 2413 N N   . PRO A 1 325 ? 7.485   -8.619  -17.060 1.00 97.41 325 A 1 
ATOM 2414 C CA  . PRO A 1 325 ? 6.439   -7.871  -17.760 1.00 96.92 325 A 1 
ATOM 2415 C C   . PRO A 1 325 ? 5.745   -8.690  -18.856 1.00 96.79 325 A 1 
ATOM 2416 O O   . PRO A 1 325 ? 4.570   -8.463  -19.127 1.00 95.73 325 A 1 
ATOM 2417 C CB  . PRO A 1 325 ? 7.148   -6.639  -18.339 1.00 96.31 325 A 1 
ATOM 2418 C CG  . PRO A 1 325 ? 8.599   -7.087  -18.477 1.00 95.30 325 A 1 
ATOM 2419 C CD  . PRO A 1 325 ? 8.784   -8.014  -17.282 1.00 97.03 325 A 1 
ATOM 2420 N N   . SER A 1 326 ? 6.445   -9.637  -19.476 1.00 96.31 326 A 1 
ATOM 2421 C CA  . SER A 1 326 ? 5.910   -10.600 -20.451 1.00 96.50 326 A 1 
ATOM 2422 C C   . SER A 1 326 ? 6.866   -11.781 -20.659 1.00 97.10 326 A 1 
ATOM 2423 O O   . SER A 1 326 ? 8.009   -11.787 -20.187 1.00 97.02 326 A 1 
ATOM 2424 C CB  . SER A 1 326 ? 5.617   -9.911  -21.798 1.00 96.00 326 A 1 
ATOM 2425 O OG  . SER A 1 326 ? 6.786   -9.315  -22.329 1.00 94.67 326 A 1 
ATOM 2426 N N   . TYR A 1 327 ? 6.396   -12.789 -21.385 1.00 97.02 327 A 1 
ATOM 2427 C CA  . TYR A 1 327 ? 7.157   -13.980 -21.766 1.00 97.43 327 A 1 
ATOM 2428 C C   . TYR A 1 327 ? 6.928   -14.268 -23.252 1.00 97.56 327 A 1 
ATOM 2429 O O   . TYR A 1 327 ? 5.780   -14.307 -23.694 1.00 96.68 327 A 1 
ATOM 2430 C CB  . TYR A 1 327 ? 6.713   -15.191 -20.935 1.00 97.52 327 A 1 
ATOM 2431 C CG  . TYR A 1 327 ? 6.901   -15.072 -19.434 1.00 97.94 327 A 1 
ATOM 2432 C CD1 . TYR A 1 327 ? 7.981   -15.717 -18.802 1.00 97.09 327 A 1 
ATOM 2433 C CD2 . TYR A 1 327 ? 5.990   -14.321 -18.664 1.00 97.31 327 A 1 
ATOM 2434 C CE1 . TYR A 1 327 ? 8.159   -15.602 -17.411 1.00 97.05 327 A 1 
ATOM 2435 C CE2 . TYR A 1 327 ? 6.170   -14.192 -17.274 1.00 97.27 327 A 1 
ATOM 2436 C CZ  . TYR A 1 327 ? 7.258   -14.830 -16.646 1.00 97.87 327 A 1 
ATOM 2437 O OH  . TYR A 1 327 ? 7.440   -14.693 -15.308 1.00 97.57 327 A 1 
ATOM 2438 N N   . SER A 1 328 ? 7.985   -14.533 -24.014 1.00 96.91 328 A 1 
ATOM 2439 C CA  . SER A 1 328 ? 7.818   -15.041 -25.382 1.00 97.06 328 A 1 
ATOM 2440 C C   . SER A 1 328 ? 7.221   -16.456 -25.379 1.00 97.47 328 A 1 
ATOM 2441 O O   . SER A 1 328 ? 7.428   -17.227 -24.432 1.00 97.45 328 A 1 
ATOM 2442 C CB  . SER A 1 328 ? 9.145   -15.001 -26.155 1.00 96.96 328 A 1 
ATOM 2443 O OG  . SER A 1 328 ? 10.087  -15.918 -25.635 1.00 94.99 328 A 1 
ATOM 2444 N N   . ASP A 1 329 ? 6.549   -16.850 -26.467 1.00 96.59 329 A 1 
ATOM 2445 C CA  . ASP A 1 329 ? 5.968   -18.198 -26.605 1.00 97.27 329 A 1 
ATOM 2446 C C   . ASP A 1 329 ? 7.015   -19.308 -26.401 1.00 97.75 329 A 1 
ATOM 2447 O O   . ASP A 1 329 ? 6.777   -20.294 -25.695 1.00 97.39 329 A 1 
ATOM 2448 C CB  . ASP A 1 329 ? 5.333   -18.350 -28.003 1.00 96.92 329 A 1 
ATOM 2449 C CG  . ASP A 1 329 ? 4.073   -17.506 -28.211 1.00 94.61 329 A 1 
ATOM 2450 O OD1 . ASP A 1 329 ? 3.424   -17.160 -27.201 1.00 89.76 329 A 1 
ATOM 2451 O OD2 . ASP A 1 329 ? 3.755   -17.257 -29.394 1.00 90.50 329 A 1 
ATOM 2452 N N   . ASP A 1 330 ? 8.214   -19.116 -26.950 1.00 97.10 330 A 1 
ATOM 2453 C CA  . ASP A 1 330 ? 9.331   -20.050 -26.781 1.00 97.37 330 A 1 
ATOM 2454 C C   . ASP A 1 330 ? 9.798   -20.133 -25.319 1.00 97.79 330 A 1 
ATOM 2455 O O   . ASP A 1 330 ? 10.122  -21.216 -24.821 1.00 97.13 330 A 1 
ATOM 2456 C CB  . ASP A 1 330 ? 10.512  -19.615 -27.664 1.00 96.93 330 A 1 
ATOM 2457 C CG  . ASP A 1 330 ? 10.306  -19.837 -29.164 1.00 93.95 330 A 1 
ATOM 2458 O OD1 . ASP A 1 330 ? 9.539   -20.754 -29.530 1.00 88.10 330 A 1 
ATOM 2459 O OD2 . ASP A 1 330 ? 10.999  -19.130 -29.934 1.00 88.79 330 A 1 
ATOM 2460 N N   . ALA A 1 331 ? 9.814   -19.012 -24.598 1.00 97.33 331 A 1 
ATOM 2461 C CA  . ALA A 1 331 ? 10.149  -18.988 -23.177 1.00 97.65 331 A 1 
ATOM 2462 C C   . ALA A 1 331 ? 9.113   -19.750 -22.344 1.00 97.99 331 A 1 
ATOM 2463 O O   . ALA A 1 331 ? 9.488   -20.574 -21.503 1.00 97.79 331 A 1 
ATOM 2464 C CB  . ALA A 1 331 ? 10.293  -17.537 -22.709 1.00 97.48 331 A 1 
ATOM 2465 N N   . LEU A 1 332 ? 7.823   -19.540 -22.614 1.00 97.94 332 A 1 
ATOM 2466 C CA  . LEU A 1 332 ? 6.741   -20.290 -21.974 1.00 97.91 332 A 1 
ATOM 2467 C C   . LEU A 1 332 ? 6.848   -21.788 -22.270 1.00 98.06 332 A 1 
ATOM 2468 O O   . LEU A 1 332 ? 6.763   -22.600 -21.349 1.00 97.77 332 A 1 
ATOM 2469 C CB  . LEU A 1 332 ? 5.373   -19.740 -22.428 1.00 97.57 332 A 1 
ATOM 2470 C CG  . LEU A 1 332 ? 5.043   -18.330 -21.904 1.00 96.28 332 A 1 
ATOM 2471 C CD1 . LEU A 1 332 ? 3.711   -17.866 -22.490 1.00 94.25 332 A 1 
ATOM 2472 C CD2 . LEU A 1 332 ? 4.932   -18.295 -20.374 1.00 94.75 332 A 1 
ATOM 2473 N N   . ALA A 1 333 ? 7.129   -22.175 -23.519 1.00 97.91 333 A 1 
ATOM 2474 C CA  . ALA A 1 333 ? 7.301   -23.578 -23.905 1.00 97.91 333 A 1 
ATOM 2475 C C   . ALA A 1 333 ? 8.466   -24.276 -23.170 1.00 97.96 333 A 1 
ATOM 2476 O O   . ALA A 1 333 ? 8.432   -25.495 -22.952 1.00 97.31 333 A 1 
ATOM 2477 C CB  . ALA A 1 333 ? 7.497   -23.632 -25.425 1.00 97.78 333 A 1 
ATOM 2478 N N   . ILE A 1 334 ? 9.496   -23.530 -22.774 1.00 98.00 334 A 1 
ATOM 2479 C CA  . ILE A 1 334 ? 10.615  -24.045 -21.970 1.00 98.05 334 A 1 
ATOM 2480 C C   . ILE A 1 334 ? 10.217  -24.141 -20.494 1.00 98.09 334 A 1 
ATOM 2481 O O   . ILE A 1 334 ? 10.339  -25.210 -19.889 1.00 97.48 334 A 1 
ATOM 2482 C CB  . ILE A 1 334 ? 11.880  -23.179 -22.194 1.00 97.97 334 A 1 
ATOM 2483 C CG1 . ILE A 1 334 ? 12.393  -23.338 -23.643 1.00 97.13 334 A 1 
ATOM 2484 C CG2 . ILE A 1 334 ? 12.993  -23.554 -21.197 1.00 97.01 334 A 1 
ATOM 2485 C CD1 . ILE A 1 334 ? 13.388  -22.248 -24.066 1.00 94.92 334 A 1 
ATOM 2486 N N   . LEU A 1 335 ? 9.731   -23.042 -19.914 1.00 98.03 335 A 1 
ATOM 2487 C CA  . LEU A 1 335 ? 9.524   -22.911 -18.468 1.00 98.03 335 A 1 
ATOM 2488 C C   . LEU A 1 335 ? 8.338   -23.740 -17.955 1.00 97.98 335 A 1 
ATOM 2489 O O   . LEU A 1 335 ? 8.408   -24.308 -16.863 1.00 97.43 335 A 1 
ATOM 2490 C CB  . LEU A 1 335 ? 9.352   -21.423 -18.118 1.00 98.06 335 A 1 
ATOM 2491 C CG  . LEU A 1 335 ? 10.611  -20.561 -18.335 1.00 97.80 335 A 1 
ATOM 2492 C CD1 . LEU A 1 335 ? 10.263  -19.092 -18.108 1.00 96.79 335 A 1 
ATOM 2493 C CD2 . LEU A 1 335 ? 11.750  -20.945 -17.387 1.00 96.79 335 A 1 
ATOM 2494 N N   . THR A 1 336 ? 7.273   -23.887 -18.753 1.00 98.05 336 A 1 
ATOM 2495 C CA  . THR A 1 336 ? 6.069   -24.657 -18.379 1.00 97.85 336 A 1 
ATOM 2496 C C   . THR A 1 336 ? 6.305   -26.168 -18.282 1.00 97.55 336 A 1 
ATOM 2497 O O   . THR A 1 336 ? 5.500   -26.884 -17.679 1.00 96.57 336 A 1 
ATOM 2498 C CB  . THR A 1 336 ? 4.899   -24.387 -19.334 1.00 97.71 336 A 1 
ATOM 2499 O OG1 . THR A 1 336 ? 5.273   -24.707 -20.644 1.00 95.32 336 A 1 
ATOM 2500 C CG2 . THR A 1 336 ? 4.416   -22.940 -19.284 1.00 93.63 336 A 1 
ATOM 2501 N N   . LYS A 1 337 ? 7.448   -26.671 -18.777 1.00 97.79 337 A 1 
ATOM 2502 C CA  . LYS A 1 337 ? 7.870   -28.063 -18.523 1.00 97.50 337 A 1 
ATOM 2503 C C   . LYS A 1 337 ? 8.068   -28.334 -17.028 1.00 97.35 337 A 1 
ATOM 2504 O O   . LYS A 1 337 ? 7.910   -29.473 -16.573 1.00 95.81 337 A 1 
ATOM 2505 C CB  . LYS A 1 337 ? 9.163   -28.374 -19.294 1.00 97.45 337 A 1 
ATOM 2506 C CG  . LYS A 1 337 ? 8.952   -28.306 -20.813 1.00 95.99 337 A 1 
ATOM 2507 C CD  . LYS A 1 337 ? 10.273  -28.497 -21.566 1.00 92.40 337 A 1 
ATOM 2508 C CE  . LYS A 1 337 ? 10.022  -28.297 -23.066 1.00 88.96 337 A 1 
ATOM 2509 N NZ  . LYS A 1 337 ? 11.286  -28.263 -23.841 1.00 79.22 337 A 1 
ATOM 2510 N N   . LYS A 1 338 ? 8.366   -27.296 -16.236 1.00 97.42 338 A 1 
ATOM 2511 C CA  . LYS A 1 338 ? 8.475   -27.376 -14.777 1.00 96.90 338 A 1 
ATOM 2512 C C   . LYS A 1 338 ? 7.111   -27.150 -14.125 1.00 97.25 338 A 1 
ATOM 2513 O O   . LYS A 1 338 ? 6.762   -26.035 -13.761 1.00 95.69 338 A 1 
ATOM 2514 C CB  . LYS A 1 338 ? 9.526   -26.379 -14.270 1.00 95.96 338 A 1 
ATOM 2515 C CG  . LYS A 1 338 ? 10.935  -26.739 -14.751 1.00 93.61 338 A 1 
ATOM 2516 C CD  . LYS A 1 338 ? 11.980  -25.903 -14.010 1.00 89.12 338 A 1 
ATOM 2517 C CE  . LYS A 1 338 ? 13.371  -26.398 -14.380 1.00 85.94 338 A 1 
ATOM 2518 N NZ  . LYS A 1 338 ? 14.404  -25.876 -13.458 1.00 78.16 338 A 1 
ATOM 2519 N N   . LYS A 1 339 ? 6.357   -28.228 -13.895 1.00 96.87 339 A 1 
ATOM 2520 C CA  . LYS A 1 339 ? 4.969   -28.204 -13.385 1.00 96.23 339 A 1 
ATOM 2521 C C   . LYS A 1 339 ? 4.739   -27.365 -12.122 1.00 96.24 339 A 1 
ATOM 2522 O O   . LYS A 1 339 ? 3.629   -26.882 -11.907 1.00 91.99 339 A 1 
ATOM 2523 C CB  . LYS A 1 339 ? 4.488   -29.638 -13.105 1.00 94.94 339 A 1 
ATOM 2524 C CG  . LYS A 1 339 ? 4.411   -30.502 -14.369 1.00 87.00 339 A 1 
ATOM 2525 C CD  . LYS A 1 339 ? 3.797   -31.872 -14.047 1.00 75.27 339 A 1 
ATOM 2526 C CE  . LYS A 1 339 ? 3.700   -32.702 -15.324 1.00 67.06 339 A 1 
ATOM 2527 N NZ  . LYS A 1 339 ? 3.071   -34.027 -15.085 1.00 53.05 339 A 1 
ATOM 2528 N N   . ASN A 1 340 ? 5.742   -27.243 -11.254 1.00 96.19 340 A 1 
ATOM 2529 C CA  . ASN A 1 340 ? 5.612   -26.553 -9.967  1.00 95.99 340 A 1 
ATOM 2530 C C   . ASN A 1 340 ? 6.047   -25.080 -10.006 1.00 96.74 340 A 1 
ATOM 2531 O O   . ASN A 1 340 ? 5.695   -24.350 -9.083  1.00 95.15 340 A 1 
ATOM 2532 C CB  . ASN A 1 340 ? 6.411   -27.324 -8.907  1.00 94.46 340 A 1 
ATOM 2533 C CG  . ASN A 1 340 ? 5.891   -28.723 -8.634  1.00 91.57 340 A 1 
ATOM 2534 O OD1 . ASN A 1 340 ? 4.724   -29.054 -8.777  1.00 84.05 340 A 1 
ATOM 2535 N ND2 . ASN A 1 340 ? 6.749   -29.605 -8.174  1.00 82.49 340 A 1 
ATOM 2536 N N   . LEU A 1 341 ? 6.796   -24.660 -11.023 1.00 96.90 341 A 1 
ATOM 2537 C CA  . LEU A 1 341 ? 7.295   -23.296 -11.193 1.00 97.71 341 A 1 
ATOM 2538 C C   . LEU A 1 341 ? 6.123   -22.339 -11.427 1.00 98.03 341 A 1 
ATOM 2539 O O   . LEU A 1 341 ? 5.304   -22.595 -12.308 1.00 97.42 341 A 1 
ATOM 2540 C CB  . LEU A 1 341 ? 8.281   -23.289 -12.371 1.00 97.71 341 A 1 
ATOM 2541 C CG  . LEU A 1 341 ? 8.792   -21.901 -12.788 1.00 97.64 341 A 1 
ATOM 2542 C CD1 . LEU A 1 341 ? 9.579   -21.220 -11.676 1.00 96.56 341 A 1 
ATOM 2543 C CD2 . LEU A 1 341 ? 9.692   -22.052 -14.014 1.00 96.73 341 A 1 
ATOM 2544 N N   . ARG A 1 342 ? 6.039   -21.244 -10.662 1.00 98.39 342 A 1 
ATOM 2545 C CA  . ARG A 1 342 ? 5.039   -20.194 -10.893 1.00 98.33 342 A 1 
ATOM 2546 C C   . ARG A 1 342 ? 5.611   -19.166 -11.855 1.00 98.52 342 A 1 
ATOM 2547 O O   . ARG A 1 342 ? 6.706   -18.671 -11.631 1.00 98.22 342 A 1 
ATOM 2548 C CB  . ARG A 1 342 ? 4.585   -19.520 -9.588  1.00 97.82 342 A 1 
ATOM 2549 C CG  . ARG A 1 342 ? 3.789   -20.427 -8.641  1.00 96.22 342 A 1 
ATOM 2550 C CD  . ARG A 1 342 ? 4.702   -21.324 -7.815  1.00 95.45 342 A 1 
ATOM 2551 N NE  . ARG A 1 342 ? 3.973   -22.062 -6.776  1.00 94.45 342 A 1 
ATOM 2552 C CZ  . ARG A 1 342 ? 4.515   -22.904 -5.928  1.00 94.60 342 A 1 
ATOM 2553 N NH1 . ARG A 1 342 ? 5.775   -23.225 -5.979  1.00 88.22 342 A 1 
ATOM 2554 N NH2 . ARG A 1 342 ? 3.795   -23.448 -4.989  1.00 90.45 342 A 1 
ATOM 2555 N N   . LEU A 1 343 ? 4.856   -18.850 -12.908 1.00 98.24 343 A 1 
ATOM 2556 C CA  . LEU A 1 343 ? 5.166   -17.766 -13.834 1.00 98.32 343 A 1 
ATOM 2557 C C   . LEU A 1 343 ? 4.126   -16.671 -13.636 1.00 98.19 343 A 1 
ATOM 2558 O O   . LEU A 1 343 ? 2.931   -16.950 -13.746 1.00 97.75 343 A 1 
ATOM 2559 C CB  . LEU A 1 343 ? 5.183   -18.269 -15.287 1.00 98.36 343 A 1 
ATOM 2560 C CG  . LEU A 1 343 ? 6.134   -19.448 -15.557 1.00 97.95 343 A 1 
ATOM 2561 C CD1 . LEU A 1 343 ? 6.081   -19.823 -17.035 1.00 97.01 343 A 1 
ATOM 2562 C CD2 . LEU A 1 343 ? 7.584   -19.125 -15.190 1.00 97.25 343 A 1 
ATOM 2563 N N   . LEU A 1 344 ? 4.581   -15.466 -13.314 1.00 98.21 344 A 1 
ATOM 2564 C CA  . LEU A 1 344 ? 3.735   -14.297 -13.094 1.00 98.07 344 A 1 
ATOM 2565 C C   . LEU A 1 344 ? 4.049   -13.233 -14.140 1.00 98.02 344 A 1 
ATOM 2566 O O   . LEU A 1 344 ? 5.202   -12.817 -14.268 1.00 97.69 344 A 1 
ATOM 2567 C CB  . LEU A 1 344 ? 3.931   -13.749 -11.671 1.00 97.99 344 A 1 
ATOM 2568 C CG  . LEU A 1 344 ? 3.672   -14.746 -10.525 1.00 97.23 344 A 1 
ATOM 2569 C CD1 . LEU A 1 344 ? 3.839   -14.033 -9.186  1.00 95.47 344 A 1 
ATOM 2570 C CD2 . LEU A 1 344 ? 2.270   -15.350 -10.566 1.00 95.18 344 A 1 
ATOM 2571 N N   . GLU A 1 345 ? 3.022   -12.783 -14.851 1.00 97.35 345 A 1 
ATOM 2572 C CA  . GLU A 1 345 ? 3.094   -11.613 -15.712 1.00 97.05 345 A 1 
ATOM 2573 C C   . GLU A 1 345 ? 2.630   -10.385 -14.927 1.00 96.43 345 A 1 
ATOM 2574 O O   . GLU A 1 345 ? 1.537   -10.368 -14.352 1.00 95.01 345 A 1 
ATOM 2575 C CB  . GLU A 1 345 ? 2.274   -11.839 -16.987 1.00 96.22 345 A 1 
ATOM 2576 C CG  . GLU A 1 345 ? 2.513   -10.700 -17.980 1.00 92.89 345 A 1 
ATOM 2577 C CD  . GLU A 1 345 ? 1.837   -10.958 -19.326 1.00 92.36 345 A 1 
ATOM 2578 O OE1 . GLU A 1 345 ? 0.954   -10.149 -19.682 1.00 84.12 345 A 1 
ATOM 2579 O OE2 . GLU A 1 345 ? 2.259   -11.923 -19.991 1.00 85.57 345 A 1 
ATOM 2580 N N   . ARG A 1 346 ? 3.470   -9.354  -14.860 1.00 94.34 346 A 1 
ATOM 2581 C CA  . ARG A 1 346 ? 3.203   -8.115  -14.121 1.00 92.95 346 A 1 
ATOM 2582 C C   . ARG A 1 346 ? 3.335   -6.917  -15.041 1.00 90.49 346 A 1 
ATOM 2583 O O   . ARG A 1 346 ? 4.401   -6.672  -15.591 1.00 85.76 346 A 1 
ATOM 2584 C CB  . ARG A 1 346 ? 4.167   -8.004  -12.935 1.00 91.03 346 A 1 
ATOM 2585 C CG  . ARG A 1 346 ? 3.841   -6.786  -12.052 1.00 87.82 346 A 1 
ATOM 2586 C CD  . ARG A 1 346 ? 4.981   -6.455  -11.102 1.00 85.39 346 A 1 
ATOM 2587 N NE  . ARG A 1 346 ? 6.128   -5.844  -11.795 1.00 80.46 346 A 1 
ATOM 2588 C CZ  . ARG A 1 346 ? 6.546   -4.589  -11.731 1.00 77.58 346 A 1 
ATOM 2589 N NH1 . ARG A 1 346 ? 5.939   -3.683  -11.018 1.00 70.25 346 A 1 
ATOM 2590 N NH2 . ARG A 1 346 ? 7.604   -4.209  -12.386 1.00 69.01 346 A 1 
ATOM 2591 N N   . ARG A 1 347 ? 2.283   -6.123  -15.130 1.00 89.65 347 A 1 
ATOM 2592 C CA  . ARG A 1 347 ? 2.330   -4.865  -15.884 1.00 85.35 347 A 1 
ATOM 2593 C C   . ARG A 1 347 ? 3.274   -3.881  -15.197 1.00 83.11 347 A 1 
ATOM 2594 O O   . ARG A 1 347 ? 3.154   -3.639  -14.001 1.00 74.36 347 A 1 
ATOM 2595 C CB  . ARG A 1 347 ? 0.923   -4.284  -16.049 1.00 80.64 347 A 1 
ATOM 2596 C CG  . ARG A 1 347 ? 0.030   -5.210  -16.890 1.00 72.93 347 A 1 
ATOM 2597 C CD  . ARG A 1 347 ? -1.343  -4.581  -17.116 1.00 66.65 347 A 1 
ATOM 2598 N NE  . ARG A 1 347 ? -2.213  -5.493  -17.875 1.00 59.74 347 A 1 
ATOM 2599 C CZ  . ARG A 1 347 ? -3.460  -5.257  -18.252 1.00 51.03 347 A 1 
ATOM 2600 N NH1 . ARG A 1 347 ? -4.060  -4.127  -17.987 1.00 47.91 347 A 1 
ATOM 2601 N NH2 . ARG A 1 347 ? -4.124  -6.169  -18.901 1.00 46.28 347 A 1 
ATOM 2602 N N   . GLU A 1 348 ? 4.186   -3.302  -15.959 1.00 80.21 348 A 1 
ATOM 2603 C CA  . GLU A 1 348 ? 5.016   -2.196  -15.481 1.00 77.42 348 A 1 
ATOM 2604 C C   . GLU A 1 348 ? 4.316   -0.862  -15.760 1.00 74.76 348 A 1 
ATOM 2605 O O   . GLU A 1 348 ? 3.758   -0.657  -16.834 1.00 66.30 348 A 1 
ATOM 2606 C CB  . GLU A 1 348 ? 6.422   -2.240  -16.094 1.00 71.78 348 A 1 
ATOM 2607 C CG  . GLU A 1 348 ? 7.147   -3.532  -15.692 1.00 64.58 348 A 1 
ATOM 2608 C CD  . GLU A 1 348 ? 8.660   -3.468  -15.898 1.00 60.71 348 A 1 
ATOM 2609 O OE1 . GLU A 1 348 ? 9.341   -4.074  -15.041 1.00 54.97 348 A 1 
ATOM 2610 O OE2 . GLU A 1 348 ? 9.106   -2.827  -16.872 1.00 56.11 348 A 1 
ATOM 2611 N N   . GLN A 1 349 ? 4.371   0.062   -14.809 1.00 64.31 349 A 1 
ATOM 2612 C CA  . GLN A 1 349 ? 4.232   1.474   -15.135 1.00 61.20 349 A 1 
ATOM 2613 C C   . GLN A 1 349 ? 5.509   1.879   -15.876 1.00 58.95 349 A 1 
ATOM 2614 O O   . GLN A 1 349 ? 6.544   2.131   -15.262 1.00 55.65 349 A 1 
ATOM 2615 C CB  . GLN A 1 349 ? 3.994   2.331   -13.876 1.00 57.26 349 A 1 
ATOM 2616 C CG  . GLN A 1 349 ? 2.525   2.346   -13.425 1.00 52.15 349 A 1 
ATOM 2617 C CD  . GLN A 1 349 ? 2.287   3.267   -12.226 1.00 46.88 349 A 1 
ATOM 2618 O OE1 . GLN A 1 349 ? 3.188   3.617   -11.483 1.00 43.92 349 A 1 
ATOM 2619 N NE2 . GLN A 1 349 ? 1.064   3.691   -11.973 1.00 41.16 349 A 1 
ATOM 2620 N N   . ILE A 1 350 ? 5.453   1.904   -17.207 1.00 43.51 350 A 1 
ATOM 2621 C CA  . ILE A 1 350 ? 6.495   2.544   -18.008 1.00 42.25 350 A 1 
ATOM 2622 C C   . ILE A 1 350 ? 6.366   4.036   -17.723 1.00 42.54 350 A 1 
ATOM 2623 O O   . ILE A 1 350 ? 5.426   4.679   -18.176 1.00 40.81 350 A 1 
ATOM 2624 C CB  . ILE A 1 350 ? 6.356   2.195   -19.512 1.00 38.12 350 A 1 
ATOM 2625 C CG1 . ILE A 1 350 ? 6.407   0.665   -19.728 1.00 34.87 350 A 1 
ATOM 2626 C CG2 . ILE A 1 350 ? 7.467   2.899   -20.315 1.00 35.08 350 A 1 
ATOM 2627 C CD1 . ILE A 1 350 ? 6.155   0.222   -21.175 1.00 31.97 350 A 1 
ATOM 2628 N N   . ALA A 1 351 ? 7.280   4.587   -16.928 1.00 35.32 351 A 1 
ATOM 2629 C CA  . ALA A 1 351 ? 7.451   6.026   -16.866 1.00 36.08 351 A 1 
ATOM 2630 C C   . ALA A 1 351 ? 7.809   6.485   -18.283 1.00 36.67 351 A 1 
ATOM 2631 O O   . ALA A 1 351 ? 8.838   6.085   -18.822 1.00 35.36 351 A 1 
ATOM 2632 C CB  . ALA A 1 351 ? 8.533   6.370   -15.839 1.00 33.31 351 A 1 
ATOM 2633 N N   . ASP A 1 352 ? 6.927   7.251   -18.896 1.00 30.83 352 A 1 
ATOM 2634 C CA  . ASP A 1 352 ? 7.049   7.718   -20.272 1.00 30.74 352 A 1 
ATOM 2635 C C   . ASP A 1 352 ? 8.345   8.540   -20.390 1.00 30.85 352 A 1 
ATOM 2636 O O   . ASP A 1 352 ? 8.421   9.685   -19.931 1.00 28.98 352 A 1 
ATOM 2637 C CB  . ASP A 1 352 ? 5.761   8.494   -20.614 1.00 28.29 352 A 1 
ATOM 2638 C CG  . ASP A 1 352 ? 5.353   8.449   -22.085 1.00 24.96 352 A 1 
ATOM 2639 O OD1 . ASP A 1 352 ? 6.123   7.894   -22.894 1.00 22.16 352 A 1 
ATOM 2640 O OD2 . ASP A 1 352 ? 4.258   8.988   -22.379 1.00 21.62 352 A 1 
ATOM 2641 N N   . ALA A 1 353 ? 9.402   7.934   -20.931 1.00 30.23 353 A 1 
ATOM 2642 C CA  . ALA A 1 353 ? 10.724  8.564   -21.036 1.00 30.74 353 A 1 
ATOM 2643 C C   . ALA A 1 353 ? 10.677  9.847   -21.886 1.00 31.43 353 A 1 
ATOM 2644 O O   . ALA A 1 353 ? 11.484  10.755  -21.692 1.00 30.23 353 A 1 
ATOM 2645 C CB  . ALA A 1 353 ? 11.706  7.524   -21.594 1.00 27.70 353 A 1 
ATOM 2646 N N   . ASP A 1 354 ? 9.670   9.976   -22.745 1.00 29.24 354 A 1 
ATOM 2647 C CA  . ASP A 1 354 ? 9.417   11.159  -23.568 1.00 30.37 354 A 1 
ATOM 2648 C C   . ASP A 1 354 ? 8.787   12.327  -22.788 1.00 30.78 354 A 1 
ATOM 2649 O O   . ASP A 1 354 ? 8.900   13.486  -23.204 1.00 28.88 354 A 1 
ATOM 2650 C CB  . ASP A 1 354 ? 8.533   10.758  -24.759 1.00 27.60 354 A 1 
ATOM 2651 C CG  . ASP A 1 354 ? 9.285   10.007  -25.867 1.00 23.93 354 A 1 
ATOM 2652 O OD1 . ASP A 1 354 ? 10.533  10.106  -25.902 1.00 21.58 354 A 1 
ATOM 2653 O OD2 . ASP A 1 354 ? 8.594   9.429   -26.730 1.00 21.51 354 A 1 
ATOM 2654 N N   . ALA A 1 355 ? 8.169   12.080  -21.622 1.00 28.51 355 A 1 
ATOM 2655 C CA  . ALA A 1 355 ? 7.653   13.150  -20.763 1.00 28.70 355 A 1 
ATOM 2656 C C   . ALA A 1 355 ? 8.779   13.893  -20.016 1.00 29.36 355 A 1 
ATOM 2657 O O   . ALA A 1 355 ? 8.686   15.099  -19.779 1.00 28.15 355 A 1 
ATOM 2658 C CB  . ALA A 1 355 ? 6.616   12.554  -19.807 1.00 27.31 355 A 1 
ATOM 2659 N N   . LEU A 1 356 ? 9.882   13.201  -19.714 1.00 27.05 356 A 1 
ATOM 2660 C CA  . LEU A 1 356 ? 11.061  13.776  -19.055 1.00 27.82 356 A 1 
ATOM 2661 C C   . LEU A 1 356 ? 11.962  14.577  -20.016 1.00 28.05 356 A 1 
ATOM 2662 O O   . LEU A 1 356 ? 12.685  15.469  -19.568 1.00 27.09 356 A 1 
ATOM 2663 C CB  . LEU A 1 356 ? 11.832  12.642  -18.349 1.00 26.07 356 A 1 
ATOM 2664 C CG  . LEU A 1 356 ? 11.178  12.199  -17.024 1.00 24.52 356 A 1 
ATOM 2665 C CD1 . LEU A 1 356 ? 11.657  10.803  -16.630 1.00 22.71 356 A 1 
ATOM 2666 C CD2 . LEU A 1 356 ? 11.529  13.163  -15.885 1.00 25.41 356 A 1 
ATOM 2667 N N   . SER A 1 357 ? 11.910  14.311  -21.328 1.00 27.64 357 A 1 
ATOM 2668 C CA  . SER A 1 357 ? 12.708  15.052  -22.319 1.00 30.30 357 A 1 
ATOM 2669 C C   . SER A 1 357 ? 12.085  16.395  -22.721 1.00 31.46 357 A 1 
ATOM 2670 O O   . SER A 1 357 ? 12.810  17.347  -23.013 1.00 30.35 357 A 1 
ATOM 2671 C CB  . SER A 1 357 ? 12.987  14.172  -23.545 1.00 28.45 357 A 1 
ATOM 2672 O OG  . SER A 1 357 ? 11.847  14.081  -24.367 1.00 25.40 357 A 1 
ATOM 2673 N N   . ARG A 1 358 ? 10.760  16.532  -22.660 1.00 28.30 358 A 1 
ATOM 2674 C CA  . ARG A 1 358 ? 10.043  17.757  -23.084 1.00 28.73 358 A 1 
ATOM 2675 C C   . ARG A 1 358 ? 10.126  18.922  -22.093 1.00 28.40 358 A 1 
ATOM 2676 O O   . ARG A 1 358 ? 9.831   20.048  -22.471 1.00 26.82 358 A 1 
ATOM 2677 C CB  . ARG A 1 358 ? 8.585   17.415  -23.436 1.00 26.90 358 A 1 
ATOM 2678 C CG  . ARG A 1 358 ? 8.500   16.516  -24.678 1.00 24.92 358 A 1 
ATOM 2679 C CD  . ARG A 1 358 ? 7.043   16.188  -25.012 1.00 23.64 358 A 1 
ATOM 2680 N NE  . ARG A 1 358 ? 6.957   15.026  -25.911 1.00 21.76 358 A 1 
ATOM 2681 C CZ  . ARG A 1 358 ? 5.877   14.583  -26.533 1.00 20.09 358 A 1 
ATOM 2682 N NH1 . ARG A 1 358 ? 4.741   15.220  -26.500 1.00 19.45 358 A 1 
ATOM 2683 N NH2 . ARG A 1 358 ? 5.926   13.452  -27.191 1.00 19.20 358 A 1 
ATOM 2684 N N   . SER A 1 359 ? 10.560  18.693  -20.858 1.00 25.17 359 A 1 
ATOM 2685 C CA  . SER A 1 359 ? 10.711  19.761  -19.850 1.00 29.03 359 A 1 
ATOM 2686 C C   . SER A 1 359 ? 12.064  20.491  -19.898 1.00 30.07 359 A 1 
ATOM 2687 O O   . SER A 1 359 ? 12.278  21.428  -19.131 1.00 28.42 359 A 1 
ATOM 2688 C CB  . SER A 1 359 ? 10.423  19.211  -18.449 1.00 26.69 359 A 1 
ATOM 2689 O OG  . SER A 1 359 ? 11.410  18.273  -18.070 1.00 23.94 359 A 1 
ATOM 2690 N N   . ARG A 1 360 ? 12.992  20.086  -20.782 1.00 23.63 360 A 1 
ATOM 2691 C CA  . ARG A 1 360 ? 14.373  20.616  -20.826 1.00 26.68 360 A 1 
ATOM 2692 C C   . ARG A 1 360 ? 14.697  21.553  -21.998 1.00 26.77 360 A 1 
ATOM 2693 O O   . ARG A 1 360 ? 15.850  21.963  -22.122 1.00 25.24 360 A 1 
ATOM 2694 C CB  . ARG A 1 360 ? 15.388  19.471  -20.688 1.00 24.71 360 A 1 
ATOM 2695 C CG  . ARG A 1 360 ? 15.468  18.961  -19.244 1.00 21.95 360 A 1 
ATOM 2696 C CD  . ARG A 1 360 ? 16.634  17.976  -19.092 1.00 20.65 360 A 1 
ATOM 2697 N NE  . ARG A 1 360 ? 16.793  17.540  -17.694 1.00 18.25 360 A 1 
ATOM 2698 C CZ  . ARG A 1 360 ? 17.832  16.892  -17.192 1.00 16.92 360 A 1 
ATOM 2699 N NH1 . ARG A 1 360 ? 18.862  16.566  -17.921 1.00 15.91 360 A 1 
ATOM 2700 N NH2 . ARG A 1 360 ? 17.854  16.554  -15.930 1.00 15.35 360 A 1 
ATOM 2701 N N   . THR A 1 361 ? 13.736  21.927  -22.820 1.00 24.04 361 A 1 
ATOM 2702 C CA  . THR A 1 361 ? 13.988  22.808  -23.972 1.00 29.77 361 A 1 
ATOM 2703 C C   . THR A 1 361 ? 13.003  23.969  -24.054 1.00 30.75 361 A 1 
ATOM 2704 O O   . THR A 1 361 ? 12.169  23.987  -24.942 1.00 28.32 361 A 1 
ATOM 2705 C CB  . THR A 1 361 ? 14.020  22.026  -25.299 1.00 26.51 361 A 1 
ATOM 2706 O OG1 . THR A 1 361 ? 12.895  21.199  -25.413 1.00 23.74 361 A 1 
ATOM 2707 C CG2 . THR A 1 361 ? 15.267  21.156  -25.434 1.00 23.72 361 A 1 
ATOM 2708 N N   . GLU A 1 362 ? 13.139  24.965  -23.180 1.00 22.18 362 A 1 
ATOM 2709 C CA  . GLU A 1 362 ? 12.858  26.374  -23.500 1.00 25.21 362 A 1 
ATOM 2710 C C   . GLU A 1 362 ? 13.801  27.295  -22.697 1.00 24.35 362 A 1 
ATOM 2711 O O   . GLU A 1 362 ? 13.734  27.326  -21.468 1.00 23.18 362 A 1 
ATOM 2712 C CB  . GLU A 1 362 ? 11.391  26.785  -23.265 1.00 24.95 362 A 1 
ATOM 2713 C CG  . GLU A 1 362 ? 10.433  26.290  -24.363 1.00 23.02 362 A 1 
ATOM 2714 C CD  . GLU A 1 362 ? 9.103   27.048  -24.440 1.00 21.16 362 A 1 
ATOM 2715 O OE1 . GLU A 1 362 ? 8.453   26.954  -25.507 1.00 20.09 362 A 1 
ATOM 2716 O OE2 . GLU A 1 362 ? 8.745   27.725  -23.452 1.00 23.86 362 A 1 
ATOM 2717 N N   . PRO A 1 363 ? 14.701  28.053  -23.358 1.00 23.89 363 A 1 
ATOM 2718 C CA  . PRO A 1 363 ? 15.454  29.100  -22.684 1.00 25.35 363 A 1 
ATOM 2719 C C   . PRO A 1 363 ? 14.578  30.350  -22.548 1.00 25.64 363 A 1 
ATOM 2720 O O   . PRO A 1 363 ? 14.238  31.005  -23.535 1.00 24.74 363 A 1 
ATOM 2721 C CB  . PRO A 1 363 ? 16.699  29.324  -23.548 1.00 23.28 363 A 1 
ATOM 2722 C CG  . PRO A 1 363 ? 16.221  28.974  -24.962 1.00 23.77 363 A 1 
ATOM 2723 C CD  . PRO A 1 363 ? 15.082  27.970  -24.761 1.00 27.79 363 A 1 
ATOM 2724 N N   . SER A 1 364 ? 14.242  30.724  -21.315 1.00 22.03 364 A 1 
ATOM 2725 C CA  . SER A 1 364 ? 13.574  31.990  -21.018 1.00 23.75 364 A 1 
ATOM 2726 C C   . SER A 1 364 ? 14.503  33.169  -21.334 1.00 23.99 364 A 1 
ATOM 2727 O O   . SER A 1 364 ? 15.521  33.375  -20.672 1.00 22.79 364 A 1 
ATOM 2728 C CB  . SER A 1 364 ? 13.106  32.025  -19.557 1.00 21.80 364 A 1 
ATOM 2729 O OG  . SER A 1 364 ? 14.199  31.864  -18.677 1.00 18.84 364 A 1 
ATOM 2730 N N   . LYS A 1 365 ? 14.147  33.962  -22.344 1.00 18.14 365 A 1 
ATOM 2731 C CA  . LYS A 1 365 ? 14.752  35.270  -22.615 1.00 21.56 365 A 1 
ATOM 2732 C C   . LYS A 1 365 ? 14.312  36.249  -21.523 1.00 21.17 365 A 1 
ATOM 2733 O O   . LYS A 1 365 ? 13.164  36.682  -21.526 1.00 19.94 365 A 1 
ATOM 2734 C CB  . LYS A 1 365 ? 14.308  35.788  -23.998 1.00 20.51 365 A 1 
ATOM 2735 C CG  . LYS A 1 365 ? 14.939  35.039  -25.180 1.00 18.50 365 A 1 
ATOM 2736 C CD  . LYS A 1 365 ? 14.420  35.624  -26.505 1.00 17.48 365 A 1 
ATOM 2737 C CE  . LYS A 1 365 ? 15.078  34.923  -27.701 1.00 15.61 365 A 1 
ATOM 2738 N NZ  . LYS A 1 365 ? 14.537  35.426  -28.988 1.00 14.35 365 A 1 
ATOM 2739 N N   . PHE A 1 366 ? 15.223  36.630  -20.642 1.00 17.59 366 A 1 
ATOM 2740 C CA  . PHE A 1 366 ? 15.063  37.826  -19.816 1.00 20.18 366 A 1 
ATOM 2741 C C   . PHE A 1 366 ? 15.926  38.946  -20.395 1.00 20.01 366 A 1 
ATOM 2742 O O   . PHE A 1 366 ? 17.148  38.832  -20.482 1.00 18.80 366 A 1 
ATOM 2743 C CB  . PHE A 1 366 ? 15.342  37.538  -18.335 1.00 18.34 366 A 1 
ATOM 2744 C CG  . PHE A 1 366 ? 14.075  37.232  -17.555 1.00 16.52 366 A 1 
ATOM 2745 C CD1 . PHE A 1 366 ? 13.332  38.289  -16.991 1.00 15.00 366 A 1 
ATOM 2746 C CD2 . PHE A 1 366 ? 13.619  35.910  -17.419 1.00 16.19 366 A 1 
ATOM 2747 C CE1 . PHE A 1 366 ? 12.142  38.023  -16.288 1.00 14.75 366 A 1 
ATOM 2748 C CE2 . PHE A 1 366 ? 12.424  35.644  -16.721 1.00 15.20 366 A 1 
ATOM 2749 C CZ  . PHE A 1 366 ? 11.687  36.700  -16.155 1.00 17.28 366 A 1 
ATOM 2750 N N   . SER A 1 367 ? 15.261  40.004  -20.842 1.00 17.42 367 A 1 
ATOM 2751 C CA  . SER A 1 367 ? 15.879  41.257  -21.263 1.00 21.60 367 A 1 
ATOM 2752 C C   . SER A 1 367 ? 16.392  42.039  -20.057 1.00 21.39 367 A 1 
ATOM 2753 O O   . SER A 1 367 ? 15.661  42.227  -19.085 1.00 20.59 367 A 1 
ATOM 2754 C CB  . SER A 1 367 ? 14.844  42.101  -22.016 1.00 20.29 367 A 1 
ATOM 2755 O OG  . SER A 1 367 ? 13.668  42.235  -21.242 1.00 17.50 367 A 1 
ATOM 2756 N N   . ALA A 1 368 ? 17.621  42.526  -20.159 1.00 17.31 368 A 1 
ATOM 2757 C CA  . ALA A 1 368 ? 18.214  43.472  -19.229 1.00 21.06 368 A 1 
ATOM 2758 C C   . ALA A 1 368 ? 17.471  44.821  -19.263 1.00 21.46 368 A 1 
ATOM 2759 O O   . ALA A 1 368 ? 17.174  45.349  -20.333 1.00 20.32 368 A 1 
ATOM 2760 C CB  . ALA A 1 368 ? 19.692  43.627  -19.605 1.00 19.20 368 A 1 
ATOM 2761 N N   . GLY A 1 369 ? 17.214  45.371  -18.082 1.00 17.39 369 A 1 
ATOM 2762 C CA  . GLY A 1 369 ? 16.768  46.741  -17.861 1.00 22.20 369 A 1 
ATOM 2763 C C   . GLY A 1 369 ? 17.536  47.331  -16.682 1.00 22.27 369 A 1 
ATOM 2764 O O   . GLY A 1 369 ? 17.604  46.723  -15.619 1.00 20.63 369 A 1 
ATOM 2765 N N   . GLU A 1 370 ? 18.176  48.472  -16.922 1.00 18.68 370 A 1 
ATOM 2766 C CA  . GLU A 1 370 ? 19.134  49.143  -16.047 1.00 21.69 370 A 1 
ATOM 2767 C C   . GLU A 1 370 ? 18.493  49.805  -14.814 1.00 21.18 370 A 1 
ATOM 2768 O O   . GLU A 1 370 ? 17.424  50.402  -14.896 1.00 20.09 370 A 1 
ATOM 2769 C CB  . GLU A 1 370 ? 19.847  50.224  -16.882 1.00 20.75 370 A 1 
ATOM 2770 C CG  . GLU A 1 370 ? 20.715  49.654  -18.020 1.00 18.55 370 A 1 
ATOM 2771 C CD  . GLU A 1 370 ? 21.250  50.745  -18.971 1.00 16.84 370 A 1 
ATOM 2772 O OE1 . GLU A 1 370 ? 22.428  50.633  -19.375 1.00 15.80 370 A 1 
ATOM 2773 O OE2 . GLU A 1 370 ? 20.465  51.653  -19.311 1.00 18.51 370 A 1 
ATOM 2774 N N   . GLY A 1 371 ? 19.236  49.756  -13.704 1.00 18.86 371 A 1 
ATOM 2775 C CA  . GLY A 1 371 ? 19.501  50.867  -12.784 1.00 23.29 371 A 1 
ATOM 2776 C C   . GLY A 1 371 ? 18.355  51.542  -12.025 1.00 23.62 371 A 1 
ATOM 2777 O O   . GLY A 1 371 ? 17.653  52.373  -12.579 1.00 21.93 371 A 1 
ATOM 2778 N N   . ASN A 1 372 ? 18.327  51.369  -10.695 1.00 18.01 372 A 1 
ATOM 2779 C CA  . ASN A 1 372 ? 18.507  52.543  -9.826  1.00 22.07 372 A 1 
ATOM 2780 C C   . ASN A 1 372 ? 18.908  52.160  -8.391  1.00 22.40 372 A 1 
ATOM 2781 O O   . ASN A 1 372 ? 18.410  51.193  -7.815  1.00 21.05 372 A 1 
ATOM 2782 C CB  . ASN A 1 372 ? 17.269  53.466  -9.823  1.00 20.41 372 A 1 
ATOM 2783 C CG  . ASN A 1 372 ? 17.652  54.937  -9.869  1.00 17.10 372 A 1 
ATOM 2784 O OD1 . ASN A 1 372 ? 18.810  55.323  -9.830  1.00 15.51 372 A 1 
ATOM 2785 N ND2 . ASN A 1 372 ? 16.687  55.819  -9.962  1.00 16.50 372 A 1 
ATOM 2786 N N   . GLN A 1 373 ? 19.825  52.941  -7.838  1.00 19.19 373 A 1 
ATOM 2787 C CA  . GLN A 1 373 ? 20.324  52.887  -6.465  1.00 23.02 373 A 1 
ATOM 2788 C C   . GLN A 1 373 ? 19.307  53.529  -5.507  1.00 22.13 373 A 1 
ATOM 2789 O O   . GLN A 1 373 ? 18.750  54.561  -5.855  1.00 21.46 373 A 1 
ATOM 2790 C CB  . GLN A 1 373 ? 21.623  53.720  -6.408  1.00 22.43 373 A 1 
ATOM 2791 C CG  . GLN A 1 373 ? 22.787  53.180  -7.254  1.00 21.35 373 A 1 
ATOM 2792 C CD  . GLN A 1 373 ? 23.948  54.172  -7.387  1.00 19.17 373 A 1 
ATOM 2793 O OE1 . GLN A 1 373 ? 23.874  55.339  -7.050  1.00 18.83 373 A 1 
ATOM 2794 N NE2 . GLN A 1 373 ? 25.078  53.749  -7.912  1.00 20.47 373 A 1 
ATOM 2795 N N   . HIS A 1 374 ? 19.132  52.998  -4.294  1.00 18.93 374 A 1 
ATOM 2796 C CA  . HIS A 1 374 ? 19.104  53.800  -3.059  1.00 22.83 374 A 1 
ATOM 2797 C C   . HIS A 1 374 ? 19.138  52.924  -1.794  1.00 22.24 374 A 1 
ATOM 2798 O O   . HIS A 1 374 ? 18.696  51.783  -1.780  1.00 21.14 374 A 1 
ATOM 2799 C CB  . HIS A 1 374 ? 17.960  54.829  -3.011  1.00 21.74 374 A 1 
ATOM 2800 C CG  . HIS A 1 374 ? 18.446  56.226  -3.359  1.00 19.27 374 A 1 
ATOM 2801 N ND1 . HIS A 1 374 ? 19.379  56.959  -2.661  1.00 18.32 374 A 1 
ATOM 2802 C CD2 . HIS A 1 374 ? 18.092  56.974  -4.448  1.00 18.62 374 A 1 
ATOM 2803 C CE1 . HIS A 1 374 ? 19.597  58.108  -3.323  1.00 18.27 374 A 1 
ATOM 2804 N NE2 . HIS A 1 374 ? 18.834  58.162  -4.423  1.00 19.05 374 A 1 
ATOM 2805 N N   . ALA A 1 375 ? 19.746  53.506  -0.773  1.00 21.79 375 A 1 
ATOM 2806 C CA  . ALA A 1 375 ? 20.272  52.914  0.453   1.00 26.93 375 A 1 
ATOM 2807 C C   . ALA A 1 375 ? 19.227  52.498  1.513   1.00 26.33 375 A 1 
ATOM 2808 O O   . ALA A 1 375 ? 18.105  52.992  1.543   1.00 25.84 375 A 1 
ATOM 2809 C CB  . ALA A 1 375 ? 21.233  53.966  1.024   1.00 25.96 375 A 1 
ATOM 2810 N N   . LEU A 1 376 ? 19.694  51.631  2.418   1.00 16.52 376 A 1 
ATOM 2811 C CA  . LEU A 1 376 ? 19.089  51.241  3.702   1.00 21.50 376 A 1 
ATOM 2812 C C   . LEU A 1 376 ? 18.920  52.441  4.667   1.00 20.87 376 A 1 
ATOM 2813 O O   . LEU A 1 376 ? 19.600  53.453  4.500   1.00 19.99 376 A 1 
ATOM 2814 C CB  . LEU A 1 376 ? 20.034  50.195  4.338   1.00 20.89 376 A 1 
ATOM 2815 C CG  . LEU A 1 376 ? 20.155  48.857  3.586   1.00 19.23 376 A 1 
ATOM 2816 C CD1 . LEU A 1 376 ? 21.372  48.080  4.087   1.00 19.06 376 A 1 
ATOM 2817 C CD2 . LEU A 1 376 ? 18.902  48.000  3.820   1.00 22.79 376 A 1 
ATOM 2818 N N   . PRO A 1 377 ? 18.097  52.294  5.717   1.00 19.98 377 A 1 
ATOM 2819 C CA  . PRO A 1 377 ? 18.727  52.059  7.020   1.00 24.12 377 A 1 
ATOM 2820 C C   . PRO A 1 377 ? 18.027  51.026  7.924   1.00 24.49 377 A 1 
ATOM 2821 O O   . PRO A 1 377 ? 16.858  50.687  7.770   1.00 22.88 377 A 1 
ATOM 2822 C CB  . PRO A 1 377 ? 18.773  53.433  7.690   1.00 22.15 377 A 1 
ATOM 2823 C CG  . PRO A 1 377 ? 17.503  54.107  7.185   1.00 21.78 377 A 1 
ATOM 2824 C CD  . PRO A 1 377 ? 17.082  53.313  5.952   1.00 25.28 377 A 1 
ATOM 2825 N N   . GLU A 1 378 ? 18.834  50.548  8.874   1.00 19.59 378 A 1 
ATOM 2826 C CA  . GLU A 1 378 ? 18.540  49.620  9.968   1.00 23.39 378 A 1 
ATOM 2827 C C   . GLU A 1 378 ? 17.565  50.201  11.010  1.00 22.78 378 A 1 
ATOM 2828 O O   . GLU A 1 378 ? 17.559  51.405  11.266  1.00 21.85 378 A 1 
ATOM 2829 C CB  . GLU A 1 378 ? 19.882  49.341  10.688  1.00 22.70 378 A 1 
ATOM 2830 C CG  . GLU A 1 378 ? 20.969  48.703  9.805   1.00 20.51 378 A 1 
ATOM 2831 C CD  . GLU A 1 378 ? 22.368  48.698  10.442  1.00 19.12 378 A 1 
ATOM 2832 O OE1 . GLU A 1 378 ? 23.111  47.728  10.176  1.00 17.85 378 A 1 
ATOM 2833 O OE2 . GLU A 1 378 ? 22.702  49.695  11.111  1.00 20.77 378 A 1 
ATOM 2834 N N   . SER A 1 379 ? 16.821  49.321  11.701  1.00 19.25 379 A 1 
ATOM 2835 C CA  . SER A 1 379 ? 16.336  49.588  13.064  1.00 26.52 379 A 1 
ATOM 2836 C C   . SER A 1 379 ? 16.101  48.290  13.847  1.00 26.10 379 A 1 
ATOM 2837 O O   . SER A 1 379 ? 15.572  47.316  13.314  1.00 24.33 379 A 1 
ATOM 2838 C CB  . SER A 1 379 ? 15.074  50.463  13.073  1.00 24.54 379 A 1 
ATOM 2839 O OG  . SER A 1 379 ? 14.019  49.862  12.353  1.00 21.33 379 A 1 
ATOM 2840 N N   . GLU A 1 380 ? 16.535  48.316  15.101  1.00 17.85 380 A 1 
ATOM 2841 C CA  . GLU A 1 380 ? 16.595  47.238  16.101  1.00 22.01 380 A 1 
ATOM 2842 C C   . GLU A 1 380 ? 15.221  46.818  16.692  1.00 21.07 380 A 1 
ATOM 2843 O O   . GLU A 1 380 ? 14.213  47.493  16.464  1.00 19.93 380 A 1 
ATOM 2844 C CB  . GLU A 1 380 ? 17.503  47.736  17.237  1.00 21.59 380 A 1 
ATOM 2845 C CG  . GLU A 1 380 ? 19.003  47.764  16.892  1.00 19.49 380 A 1 
ATOM 2846 C CD  . GLU A 1 380 ? 19.863  48.156  18.103  1.00 18.35 380 A 1 
ATOM 2847 O OE1 . GLU A 1 380 ? 21.038  47.722  18.141  1.00 17.37 380 A 1 
ATOM 2848 O OE2 . GLU A 1 380 ? 19.341  48.870  18.994  1.00 21.16 380 A 1 
ATOM 2849 N N   . PRO A 1 381 ? 15.164  45.712  17.473  1.00 19.07 381 A 1 
ATOM 2850 C CA  . PRO A 1 381 ? 13.917  45.109  17.945  1.00 22.17 381 A 1 
ATOM 2851 C C   . PRO A 1 381 ? 13.496  45.585  19.345  1.00 22.48 381 A 1 
ATOM 2852 O O   . PRO A 1 381 ? 14.314  45.672  20.258  1.00 21.31 381 A 1 
ATOM 2853 C CB  . PRO A 1 381 ? 14.213  43.609  17.947  1.00 20.29 381 A 1 
ATOM 2854 C CG  . PRO A 1 381 ? 15.682  43.539  18.371  1.00 19.78 381 A 1 
ATOM 2855 C CD  . PRO A 1 381 ? 16.279  44.835  17.821  1.00 22.00 381 A 1 
ATOM 2856 N N   . GLU A 1 382 ? 12.193  45.785  19.555  1.00 17.66 382 A 1 
ATOM 2857 C CA  . GLU A 1 382 ? 11.618  46.024  20.885  1.00 19.92 382 A 1 
ATOM 2858 C C   . GLU A 1 382 ? 10.967  44.779  21.503  1.00 19.37 382 A 1 
ATOM 2859 O O   . GLU A 1 382 ? 10.149  44.067  20.913  1.00 18.48 382 A 1 
ATOM 2860 C CB  . GLU A 1 382 ? 10.659  47.223  20.906  1.00 19.13 382 A 1 
ATOM 2861 C CG  . GLU A 1 382 ? 11.402  48.555  21.102  1.00 17.39 382 A 1 
ATOM 2862 C CD  . GLU A 1 382 ? 10.451  49.731  21.409  1.00 16.04 382 A 1 
ATOM 2863 O OE1 . GLU A 1 382 ? 10.921  50.711  22.034  1.00 15.32 382 A 1 
ATOM 2864 O OE2 . GLU A 1 382 ? 9.251   49.637  21.060  1.00 17.94 382 A 1 
ATOM 2865 N N   . ASN A 1 383 ? 11.346  44.576  22.754  1.00 17.82 383 A 1 
ATOM 2866 C CA  . ASN A 1 383 ? 10.792  43.670  23.756  1.00 22.61 383 A 1 
ATOM 2867 C C   . ASN A 1 383 ? 9.365   44.075  24.164  1.00 22.16 383 A 1 
ATOM 2868 O O   . ASN A 1 383 ? 9.124   45.245  24.450  1.00 21.04 383 A 1 
ATOM 2869 C CB  . ASN A 1 383 ? 11.711  43.807  24.994  1.00 21.49 383 A 1 
ATOM 2870 C CG  . ASN A 1 383 ? 12.508  42.580  25.373  1.00 18.12 383 A 1 
ATOM 2871 O OD1 . ASN A 1 383 ? 12.101  41.455  25.187  1.00 16.74 383 A 1 
ATOM 2872 N ND2 . ASN A 1 383 ? 13.648  42.768  26.000  1.00 18.09 383 A 1 
ATOM 2873 N N   . CYS A 1 384 ? 8.467   43.105  24.384  1.00 15.97 384 A 1 
ATOM 2874 C CA  . CYS A 1 384 ? 7.389   43.306  25.354  1.00 19.07 384 A 1 
ATOM 2875 C C   . CYS A 1 384 ? 6.963   41.997  26.029  1.00 19.36 384 A 1 
ATOM 2876 O O   . CYS A 1 384 ? 6.617   41.002  25.393  1.00 18.57 384 A 1 
ATOM 2877 C CB  . CYS A 1 384 ? 6.209   44.052  24.737  1.00 18.18 384 A 1 
ATOM 2878 S SG  . CYS A 1 384 ? 5.373   44.959  26.071  1.00 15.86 384 A 1 
ATOM 2879 N N   . ALA A 1 385 ? 7.023   42.019  27.358  1.00 18.71 385 A 1 
ATOM 2880 C CA  . ALA A 1 385 ? 6.738   40.910  28.249  1.00 22.84 385 A 1 
ATOM 2881 C C   . ALA A 1 385 ? 5.355   41.051  28.915  1.00 22.67 385 A 1 
ATOM 2882 O O   . ALA A 1 385 ? 4.906   42.157  29.200  1.00 21.73 385 A 1 
ATOM 2883 C CB  . ALA A 1 385 ? 7.860   40.869  29.298  1.00 21.41 385 A 1 
ATOM 2884 N N   . LYS A 1 386 ? 4.797   39.903  29.296  1.00 16.47 386 A 1 
ATOM 2885 C CA  . LYS A 1 386 ? 3.865   39.648  30.416  1.00 22.13 386 A 1 
ATOM 2886 C C   . LYS A 1 386 ? 2.470   40.292  30.373  1.00 21.71 386 A 1 
ATOM 2887 O O   . LYS A 1 386 ? 2.318   41.487  30.581  1.00 20.11 386 A 1 
ATOM 2888 C CB  . LYS A 1 386 ? 4.539   40.009  31.757  1.00 20.81 386 A 1 
ATOM 2889 C CG  . LYS A 1 386 ? 5.740   39.125  32.113  1.00 18.19 386 A 1 
ATOM 2890 C CD  . LYS A 1 386 ? 6.397   39.616  33.411  1.00 16.70 386 A 1 
ATOM 2891 C CE  . LYS A 1 386 ? 7.607   38.738  33.753  1.00 15.06 386 A 1 
ATOM 2892 N NZ  . LYS A 1 386 ? 8.272   39.183  34.997  1.00 13.56 386 A 1 
ATOM 2893 N N   . ARG A 1 387 ? 1.451   39.424  30.426  1.00 17.78 387 A 1 
ATOM 2894 C CA  . ARG A 1 387 ? 0.330   39.509  31.387  1.00 20.95 387 A 1 
ATOM 2895 C C   . ARG A 1 387 ? -0.279  38.125  31.608  1.00 20.29 387 A 1 
ATOM 2896 O O   . ARG A 1 387 ? -0.642  37.454  30.651  1.00 19.31 387 A 1 
ATOM 2897 C CB  . ARG A 1 387 ? -0.739  40.514  30.928  1.00 19.87 387 A 1 
ATOM 2898 C CG  . ARG A 1 387 ? -0.616  41.850  31.673  1.00 17.56 387 A 1 
ATOM 2899 C CD  . ARG A 1 387 ? -1.552  42.916  31.105  1.00 16.69 387 A 1 
ATOM 2900 N NE  . ARG A 1 387 ? -1.017  44.269  31.320  1.00 16.18 387 A 1 
ATOM 2901 C CZ  . ARG A 1 387 ? -1.703  45.400  31.358  1.00 15.01 387 A 1 
ATOM 2902 N NH1 . ARG A 1 387 ? -3.004  45.427  31.290  1.00 14.45 387 A 1 
ATOM 2903 N NH2 . ARG A 1 387 ? -1.075  46.540  31.449  1.00 14.18 387 A 1 
ATOM 2904 N N   . GLY A 1 388 ? -0.332  37.694  32.861  1.00 20.33 388 A 1 
ATOM 2905 C CA  . GLY A 1 388 ? -1.058  36.506  33.306  1.00 24.63 388 A 1 
ATOM 2906 C C   . GLY A 1 388 ? -2.495  36.832  33.697  1.00 24.75 388 A 1 
ATOM 2907 O O   . GLY A 1 388 ? -2.818  37.990  33.957  1.00 23.21 388 A 1 
ATOM 2908 N N   . PHE A 1 389 ? -3.326  35.810  33.771  1.00 17.09 389 A 1 
ATOM 2909 C CA  . PHE A 1 389 ? -4.557  35.801  34.556  1.00 20.40 389 A 1 
ATOM 2910 C C   . PHE A 1 389 ? -4.834  34.380  35.061  1.00 20.38 389 A 1 
ATOM 2911 O O   . PHE A 1 389 ? -4.517  33.395  34.394  1.00 19.38 389 A 1 
ATOM 2912 C CB  . PHE A 1 389 ? -5.745  36.400  33.786  1.00 19.54 389 A 1 
ATOM 2913 C CG  . PHE A 1 389 ? -6.400  37.531  34.557  1.00 18.16 389 A 1 
ATOM 2914 C CD1 . PHE A 1 389 ? -7.464  37.270  35.440  1.00 17.38 389 A 1 
ATOM 2915 C CD2 . PHE A 1 389 ? -5.916  38.843  34.419  1.00 18.73 389 A 1 
ATOM 2916 C CE1 . PHE A 1 389 ? -8.040  38.318  36.179  1.00 17.77 389 A 1 
ATOM 2917 C CE2 . PHE A 1 389 ? -6.493  39.892  35.164  1.00 18.13 389 A 1 
ATOM 2918 C CZ  . PHE A 1 389 ? -7.551  39.628  36.041  1.00 21.15 389 A 1 
ATOM 2919 N N   . GLN A 1 390 ? -5.358  34.325  36.287  1.00 19.42 390 A 1 
ATOM 2920 C CA  . GLN A 1 390 ? -5.474  33.173  37.183  1.00 23.04 390 A 1 
ATOM 2921 C C   . GLN A 1 390 ? -6.950  32.763  37.353  1.00 22.46 390 A 1 
ATOM 2922 O O   . GLN A 1 390 ? -7.815  33.631  37.285  1.00 22.41 390 A 1 
ATOM 2923 C CB  . GLN A 1 390 ? -4.904  33.624  38.546  1.00 22.94 390 A 1 
ATOM 2924 C CG  . GLN A 1 390 ? -3.960  32.645  39.244  1.00 21.58 390 A 1 
ATOM 2925 C CD  . GLN A 1 390 ? -3.442  33.201  40.571  1.00 19.76 390 A 1 
ATOM 2926 O OE1 . GLN A 1 390 ? -3.154  34.378  40.706  1.00 20.84 390 A 1 
ATOM 2927 N NE2 . GLN A 1 390 ? -3.267  32.390  41.585  1.00 22.41 390 A 1 
ATOM 2928 N N   . GLU A 1 391 ? -7.157  31.482  37.647  1.00 19.15 391 A 1 
ATOM 2929 C CA  . GLU A 1 391 ? -8.319  30.842  38.315  1.00 21.54 391 A 1 
ATOM 2930 C C   . GLU A 1 391 ? -9.693  30.869  37.597  1.00 20.97 391 A 1 
ATOM 2931 O O   . GLU A 1 391 ? -10.117 31.879  37.061  1.00 20.21 391 A 1 
ATOM 2932 C CB  . GLU A 1 391 ? -8.420  31.352  39.767  1.00 21.07 391 A 1 
ATOM 2933 C CG  . GLU A 1 391 ? -7.257  30.815  40.630  1.00 18.95 391 A 1 
ATOM 2934 C CD  . GLU A 1 391 ? -7.177  31.425  42.035  1.00 17.13 391 A 1 
ATOM 2935 O OE1 . GLU A 1 391 ? -6.117  31.201  42.667  1.00 16.51 391 A 1 
ATOM 2936 O OE2 . GLU A 1 391 ? -8.149  32.076  42.475  1.00 18.97 391 A 1 
ATOM 2937 N N   . GLY A 1 392 ? -10.509 29.824  37.573  1.00 22.03 392 A 1 
ATOM 2938 C CA  . GLY A 1 392 ? -10.481 28.461  38.128  1.00 26.55 392 A 1 
ATOM 2939 C C   . GLY A 1 392 ? -11.930 27.973  38.276  1.00 25.95 392 A 1 
ATOM 2940 O O   . GLY A 1 392 ? -12.740 28.715  38.820  1.00 24.21 392 A 1 
ATOM 2941 N N   . VAL A 1 393 ? -12.284 26.754  37.838  1.00 19.15 393 A 1 
ATOM 2942 C CA  . VAL A 1 393 ? -13.439 25.978  38.346  1.00 23.94 393 A 1 
ATOM 2943 C C   . VAL A 1 393 ? -13.141 24.476  38.208  1.00 24.02 393 A 1 
ATOM 2944 O O   . VAL A 1 393 ? -12.701 24.004  37.164  1.00 22.72 393 A 1 
ATOM 2945 C CB  . VAL A 1 393 ? -14.802 26.305  37.680  1.00 22.01 393 A 1 
ATOM 2946 C CG1 . VAL A 1 393 ? -15.936 25.438  38.262  1.00 18.53 393 A 1 
ATOM 2947 C CG2 . VAL A 1 393 ? -15.266 27.752  37.887  1.00 20.34 393 A 1 
ATOM 2948 N N   . LYS A 1 394 ? -13.377 23.751  39.305  1.00 19.90 394 A 1 
ATOM 2949 C CA  . LYS A 1 394 ? -13.203 22.306  39.492  1.00 25.09 394 A 1 
ATOM 2950 C C   . LYS A 1 394 ? -14.264 21.488  38.738  1.00 24.63 394 A 1 
ATOM 2951 O O   . LYS A 1 394 ? -15.448 21.790  38.827  1.00 23.58 394 A 1 
ATOM 2952 C CB  . LYS A 1 394 ? -13.326 22.000  41.000  1.00 24.37 394 A 1 
ATOM 2953 C CG  . LYS A 1 394 ? -12.169 22.529  41.859  1.00 22.11 394 A 1 
ATOM 2954 C CD  . LYS A 1 394 ? -12.485 22.353  43.354  1.00 20.42 394 A 1 
ATOM 2955 C CE  . LYS A 1 394 ? -11.282 22.766  44.211  1.00 19.03 394 A 1 
ATOM 2956 N NZ  . LYS A 1 394 ? -11.591 22.721  45.664  1.00 17.23 394 A 1 
ATOM 2957 N N   . GLY A 1 395 ? -13.839 20.391  38.142  1.00 23.49 395 A 1 
ATOM 2958 C CA  . GLY A 1 395 ? -14.695 19.302  37.679  1.00 25.97 395 A 1 
ATOM 2959 C C   . GLY A 1 395 ? -13.901 17.998  37.663  1.00 26.14 395 A 1 
ATOM 2960 O O   . GLY A 1 395 ? -12.994 17.832  36.860  1.00 24.57 395 A 1 
ATOM 2961 N N   . THR A 1 396 ? -14.198 17.115  38.606  1.00 21.69 396 A 1 
ATOM 2962 C CA  . THR A 1 396 ? -13.557 15.811  38.811  1.00 27.38 396 A 1 
ATOM 2963 C C   . THR A 1 396 ? -14.038 14.788  37.777  1.00 27.10 396 A 1 
ATOM 2964 O O   . THR A 1 396 ? -15.220 14.454  37.767  1.00 25.36 396 A 1 
ATOM 2965 C CB  . THR A 1 396 ? -13.933 15.284  40.208  1.00 25.18 396 A 1 
ATOM 2966 O OG1 . THR A 1 396 ? -15.310 15.494  40.440  1.00 22.97 396 A 1 
ATOM 2967 C CG2 . THR A 1 396 ? -13.172 16.006  41.321  1.00 23.35 396 A 1 
ATOM 2968 N N   . VAL A 1 397 ? -13.118 14.228  36.994  1.00 19.50 397 A 1 
ATOM 2969 C CA  . VAL A 1 397 ? -13.288 12.921  36.338  1.00 23.37 397 A 1 
ATOM 2970 C C   . VAL A 1 397 ? -11.958 12.170  36.428  1.00 23.45 397 A 1 
ATOM 2971 O O   . VAL A 1 397 ? -10.903 12.717  36.116  1.00 22.35 397 A 1 
ATOM 2972 C CB  . VAL A 1 397 ? -13.791 13.018  34.883  1.00 21.83 397 A 1 
ATOM 2973 C CG1 . VAL A 1 397 ? -14.130 11.622  34.335  1.00 18.86 397 A 1 
ATOM 2974 C CG2 . VAL A 1 397 ? -15.069 13.868  34.749  1.00 20.00 397 A 1 
ATOM 2975 N N   . SER A 1 398 ? -12.033 10.944  36.922  1.00 22.06 398 A 1 
ATOM 2976 C CA  . SER A 1 398 ? -10.910 10.014  37.123  1.00 24.94 398 A 1 
ATOM 2977 C C   . SER A 1 398 ? -10.278 9.589   35.791  1.00 24.88 398 A 1 
ATOM 2978 O O   . SER A 1 398 ? -11.025 9.191   34.894  1.00 23.94 398 A 1 
ATOM 2979 C CB  . SER A 1 398 ? -11.489 8.776   37.826  1.00 23.59 398 A 1 
ATOM 2980 O OG  . SER A 1 398 ? -10.499 7.819   38.120  1.00 20.21 398 A 1 
ATOM 2981 N N   . PRO A 1 399 ? -8.944  9.589   35.646  1.00 20.04 399 A 1 
ATOM 2982 C CA  . PRO A 1 399 ? -8.292  8.986   34.494  1.00 22.01 399 A 1 
ATOM 2983 C C   . PRO A 1 399 ? -7.867  7.544   34.805  1.00 22.22 399 A 1 
ATOM 2984 O O   . PRO A 1 399 ? -7.117  7.275   35.743  1.00 20.91 399 A 1 
ATOM 2985 C CB  . PRO A 1 399 ? -7.115  9.904   34.173  1.00 20.16 399 A 1 
ATOM 2986 C CG  . PRO A 1 399 ? -6.709  10.459  35.539  1.00 20.43 399 A 1 
ATOM 2987 C CD  . PRO A 1 399 ? -7.958  10.320  36.427  1.00 22.73 399 A 1 
ATOM 2988 N N   . CYS A 1 400 ? -8.334  6.616   33.973  1.00 21.95 400 A 1 
ATOM 2989 C CA  . CYS A 1 400 ? -7.728  5.297   33.863  1.00 24.90 400 A 1 
ATOM 2990 C C   . CYS A 1 400 ? -6.331  5.425   33.237  1.00 25.08 400 A 1 
ATOM 2991 O O   . CYS A 1 400 ? -6.209  5.845   32.091  1.00 24.13 400 A 1 
ATOM 2992 C CB  . CYS A 1 400 ? -8.625  4.389   33.010  1.00 23.35 400 A 1 
ATOM 2993 S SG  . CYS A 1 400 ? -10.140 3.939   33.920  1.00 20.26 400 A 1 
ATOM 2994 N N   . GLY A 1 401 ? -5.310  5.043   34.003  1.00 22.27 401 A 1 
ATOM 2995 C CA  . GLY A 1 401 ? -4.037  4.461   33.589  1.00 25.43 401 A 1 
ATOM 2996 C C   . GLY A 1 401 ? -3.385  4.967   32.300  1.00 26.02 401 A 1 
ATOM 2997 O O   . GLY A 1 401 ? -3.422  4.283   31.282  1.00 24.30 401 A 1 
ATOM 2998 N N   . GLY A 1 402 ? -2.700  6.105   32.370  1.00 21.25 402 A 1 
ATOM 2999 C CA  . GLY A 1 402 ? -1.640  6.433   31.421  1.00 23.36 402 A 1 
ATOM 3000 C C   . GLY A 1 402 ? -0.350  5.707   31.808  1.00 24.01 402 A 1 
ATOM 3001 O O   . GLY A 1 402 ? 0.126   5.863   32.927  1.00 22.93 402 A 1 
ATOM 3002 N N   . LEU A 1 403 ? 0.188   4.898   30.896  1.00 20.04 403 A 1 
ATOM 3003 C CA  . LEU A 1 403 ? 1.563   4.411   31.000  1.00 23.52 403 A 1 
ATOM 3004 C C   . LEU A 1 403 ? 2.502   5.582   30.687  1.00 23.27 403 A 1 
ATOM 3005 O O   . LEU A 1 403 ? 2.555   6.053   29.550  1.00 22.37 403 A 1 
ATOM 3006 C CB  . LEU A 1 403 ? 1.817   3.220   30.046  1.00 22.69 403 A 1 
ATOM 3007 C CG  . LEU A 1 403 ? 2.106   1.894   30.767  1.00 20.64 403 A 1 
ATOM 3008 C CD1 . LEU A 1 403 ? 0.830   1.062   30.922  1.00 19.62 403 A 1 
ATOM 3009 C CD2 . LEU A 1 403 ? 3.125   1.061   29.994  1.00 22.69 403 A 1 
ATOM 3010 N N   . ASP A 1 404 ? 3.225   6.037   31.701  1.00 22.34 404 A 1 
ATOM 3011 C CA  . ASP A 1 404 ? 4.316   6.997   31.575  1.00 23.97 404 A 1 
ATOM 3012 C C   . ASP A 1 404 ? 5.568   6.238   31.105  1.00 23.98 404 A 1 
ATOM 3013 O O   . ASP A 1 404 ? 6.238   5.553   31.877  1.00 23.26 404 A 1 
ATOM 3014 C CB  . ASP A 1 404 ? 4.478   7.717   32.928  1.00 23.19 404 A 1 
ATOM 3015 C CG  . ASP A 1 404 ? 5.156   9.089   32.835  1.00 19.66 404 A 1 
ATOM 3016 O OD1 . ASP A 1 404 ? 5.402   9.549   31.698  1.00 18.52 404 A 1 
ATOM 3017 O OD2 . ASP A 1 404 ? 5.359   9.687   33.916  1.00 18.54 404 A 1 
ATOM 3018 N N   . LEU A 1 405 ? 5.824   6.269   29.797  1.00 19.76 405 A 1 
ATOM 3019 C CA  . LEU A 1 405 ? 7.058   5.744   29.220  1.00 23.59 405 A 1 
ATOM 3020 C C   . LEU A 1 405 ? 8.107   6.856   29.236  1.00 22.95 405 A 1 
ATOM 3021 O O   . LEU A 1 405 ? 8.230   7.634   28.289  1.00 21.97 405 A 1 
ATOM 3022 C CB  . LEU A 1 405 ? 6.810   5.171   27.809  1.00 22.56 405 A 1 
ATOM 3023 C CG  . LEU A 1 405 ? 6.075   3.819   27.795  1.00 20.21 405 A 1 
ATOM 3024 C CD1 . LEU A 1 405 ? 5.660   3.474   26.361  1.00 19.23 405 A 1 
ATOM 3025 C CD2 . LEU A 1 405 ? 6.948   2.670   28.314  1.00 21.57 405 A 1 
ATOM 3026 N N   . THR A 1 406 ? 8.879   6.914   30.316  1.00 21.57 406 A 1 
ATOM 3027 C CA  . THR A 1 406 ? 10.143  7.653   30.343  1.00 25.60 406 A 1 
ATOM 3028 C C   . THR A 1 406 ? 11.125  6.997   29.372  1.00 25.38 406 A 1 
ATOM 3029 O O   . THR A 1 406 ? 11.791  6.016   29.697  1.00 23.87 406 A 1 
ATOM 3030 C CB  . THR A 1 406 ? 10.725  7.716   31.767  1.00 23.67 406 A 1 
ATOM 3031 O OG1 . THR A 1 406 ? 10.675  6.451   32.386  1.00 21.01 406 A 1 
ATOM 3032 C CG2 . THR A 1 406 ? 9.936   8.683   32.657  1.00 20.55 406 A 1 
ATOM 3033 N N   . LEU A 1 407 ? 11.180  7.524   28.158  1.00 21.23 407 A 1 
ATOM 3034 C CA  . LEU A 1 407 ? 12.215  7.177   27.191  1.00 23.93 407 A 1 
ATOM 3035 C C   . LEU A 1 407 ? 13.546  7.755   27.675  1.00 23.70 407 A 1 
ATOM 3036 O O   . LEU A 1 407 ? 13.723  8.973   27.743  1.00 23.07 407 A 1 
ATOM 3037 C CB  . LEU A 1 407 ? 11.821  7.681   25.790  1.00 22.63 407 A 1 
ATOM 3038 C CG  . LEU A 1 407 ? 10.736  6.821   25.111  1.00 20.17 407 A 1 
ATOM 3039 C CD1 . LEU A 1 407 ? 10.136  7.572   23.919  1.00 18.69 407 A 1 
ATOM 3040 C CD2 . LEU A 1 407 ? 11.299  5.493   24.594  1.00 20.52 407 A 1 
ATOM 3041 N N   . GLY A 1 408 ? 14.455  6.850   28.031  1.00 22.34 408 A 1 
ATOM 3042 C CA  . GLY A 1 408 ? 15.857  7.181   28.253  1.00 24.44 408 A 1 
ATOM 3043 C C   . GLY A 1 408 ? 16.471  7.839   27.019  1.00 24.70 408 A 1 
ATOM 3044 O O   . GLY A 1 408 ? 16.039  7.601   25.892  1.00 23.46 408 A 1 
ATOM 3045 N N   . GLU A 1 409 ? 17.468  8.670   27.260  1.00 20.50 409 A 1 
ATOM 3046 C CA  . GLU A 1 409 ? 18.209  9.459   26.278  1.00 22.05 409 A 1 
ATOM 3047 C C   . GLU A 1 409 ? 18.756  8.586   25.134  1.00 21.52 409 A 1 
ATOM 3048 O O   . GLU A 1 409 ? 19.838  8.006   25.220  1.00 20.47 409 A 1 
ATOM 3049 C CB  . GLU A 1 409 ? 19.353  10.191  27.005  1.00 21.03 409 A 1 
ATOM 3050 C CG  . GLU A 1 409 ? 18.855  11.242  28.016  1.00 18.57 409 A 1 
ATOM 3051 C CD  . GLU A 1 409 ? 19.997  11.899  28.809  1.00 16.84 409 A 1 
ATOM 3052 O OE1 . GLU A 1 409 ? 19.849  13.098  29.138  1.00 15.59 409 A 1 
ATOM 3053 O OE2 . GLU A 1 409 ? 20.983  11.198  29.117  1.00 17.90 409 A 1 
ATOM 3054 N N   . ALA A 1 410 ? 18.001  8.490   24.046  1.00 22.49 410 A 1 
ATOM 3055 C CA  . ALA A 1 410 ? 18.511  8.075   22.751  1.00 24.53 410 A 1 
ATOM 3056 C C   . ALA A 1 410 ? 18.896  9.339   21.975  1.00 24.69 410 A 1 
ATOM 3057 O O   . ALA A 1 410 ? 18.120  10.287  21.878  1.00 24.11 410 A 1 
ATOM 3058 C CB  . ALA A 1 410 ? 17.474  7.206   22.036  1.00 22.82 410 A 1 
ATOM 3059 N N   . GLU A 1 411 ? 20.121  9.334   21.479  1.00 24.47 411 A 1 
ATOM 3060 C CA  . GLU A 1 411 ? 20.812  10.395  20.752  1.00 27.25 411 A 1 
ATOM 3061 C C   . GLU A 1 411 ? 19.883  11.249  19.874  1.00 26.81 411 A 1 
ATOM 3062 O O   . GLU A 1 411 ? 19.240  10.767  18.938  1.00 26.08 411 A 1 
ATOM 3063 C CB  . GLU A 1 411 ? 21.890  9.739   19.880  1.00 26.77 411 A 1 
ATOM 3064 C CG  . GLU A 1 411 ? 23.009  9.085   20.714  1.00 24.16 411 A 1 
ATOM 3065 C CD  . GLU A 1 411 ? 23.982  8.264   19.859  1.00 22.15 411 A 1 
ATOM 3066 O OE1 . GLU A 1 411 ? 25.192  8.312   20.160  1.00 20.33 411 A 1 
ATOM 3067 O OE2 . GLU A 1 411 ? 23.501  7.574   18.932  1.00 23.89 411 A 1 
ATOM 3068 N N   . ARG A 1 412 ? 19.844  12.547  20.169  1.00 21.95 412 A 1 
ATOM 3069 C CA  . ARG A 1 412 ? 19.230  13.542  19.288  1.00 23.88 412 A 1 
ATOM 3070 C C   . ARG A 1 412 ? 20.071  13.637  18.017  1.00 23.59 412 A 1 
ATOM 3071 O O   . ARG A 1 412 ? 21.041  14.378  17.968  1.00 23.39 412 A 1 
ATOM 3072 C CB  . ARG A 1 412 ? 19.122  14.915  19.971  1.00 23.27 412 A 1 
ATOM 3073 C CG  . ARG A 1 412 ? 18.121  14.939  21.130  1.00 20.71 412 A 1 
ATOM 3074 C CD  . ARG A 1 412 ? 18.011  16.353  21.713  1.00 20.15 412 A 1 
ATOM 3075 N NE  . ARG A 1 412 ? 17.724  16.302  23.154  1.00 17.92 412 A 1 
ATOM 3076 C CZ  . ARG A 1 412 ? 17.139  17.226  23.894  1.00 17.09 412 A 1 
ATOM 3077 N NH1 . ARG A 1 412 ? 16.673  18.334  23.395  1.00 16.71 412 A 1 
ATOM 3078 N NH2 . ARG A 1 412 ? 17.021  17.044  25.181  1.00 15.84 412 A 1 
ATOM 3079 N N   . CYS A 1 413 ? 19.665  12.924  16.989  1.00 25.63 413 A 1 
ATOM 3080 C CA  . CYS A 1 413 ? 19.969  13.345  15.630  1.00 29.02 413 A 1 
ATOM 3081 C C   . CYS A 1 413 ? 19.215  14.659  15.394  1.00 28.84 413 A 1 
ATOM 3082 O O   . CYS A 1 413 ? 17.994  14.651  15.210  1.00 28.36 413 A 1 
ATOM 3083 C CB  . CYS A 1 413 ? 19.554  12.260  14.626  1.00 27.83 413 A 1 
ATOM 3084 S SG  . CYS A 1 413 ? 20.997  11.309  14.094  1.00 23.92 413 A 1 
ATOM 3085 N N   . GLU A 1 414 ? 19.920  15.784  15.412  1.00 25.65 414 A 1 
ATOM 3086 C CA  . GLU A 1 414 ? 19.410  17.024  14.828  1.00 27.85 414 A 1 
ATOM 3087 C C   . GLU A 1 414 ? 19.282  16.810  13.318  1.00 27.30 414 A 1 
ATOM 3088 O O   . GLU A 1 414 ? 20.194  17.052  12.534  1.00 26.50 414 A 1 
ATOM 3089 C CB  . GLU A 1 414 ? 20.304  18.225  15.168  1.00 27.38 414 A 1 
ATOM 3090 C CG  . GLU A 1 414 ? 20.118  18.689  16.623  1.00 24.83 414 A 1 
ATOM 3091 C CD  . GLU A 1 414 ? 20.844  20.008  16.939  1.00 22.51 414 A 1 
ATOM 3092 O OE1 . GLU A 1 414 ? 20.487  20.611  17.979  1.00 20.66 414 A 1 
ATOM 3093 O OE2 . GLU A 1 414 ? 21.735  20.405  16.160  1.00 24.51 414 A 1 
ATOM 3094 N N   . ALA A 1 415 ? 18.129  16.295  12.913  1.00 26.35 415 A 1 
ATOM 3095 C CA  . ALA A 1 415 ? 17.721  16.393  11.534  1.00 28.51 415 A 1 
ATOM 3096 C C   . ALA A 1 415 ? 17.544  17.884  11.235  1.00 29.04 415 A 1 
ATOM 3097 O O   . ALA A 1 415 ? 16.585  18.510  11.684  1.00 28.30 415 A 1 
ATOM 3098 C CB  . ALA A 1 415 ? 16.437  15.578  11.323  1.00 27.06 415 A 1 
ATOM 3099 N N   . THR A 1 416 ? 18.457  18.455  10.457  1.00 27.85 416 A 1 
ATOM 3100 C CA  . THR A 1 416 ? 18.260  19.742  9.772   1.00 30.14 416 A 1 
ATOM 3101 C C   . THR A 1 416 ? 17.208  19.587  8.666   1.00 30.90 416 A 1 
ATOM 3102 O O   . THR A 1 416 ? 17.428  19.891  7.496   1.00 29.14 416 A 1 
ATOM 3103 C CB  . THR A 1 416 ? 19.592  20.304  9.255   1.00 27.22 416 A 1 
ATOM 3104 O OG1 . THR A 1 416 ? 20.271  19.324  8.503   1.00 24.55 416 A 1 
ATOM 3105 C CG2 . THR A 1 416 ? 20.516  20.727  10.402  1.00 23.69 416 A 1 
ATOM 3106 N N   . GLY A 1 417 ? 16.047  19.041  9.024   1.00 26.98 417 A 1 
ATOM 3107 C CA  . GLY A 1 417 ? 14.878  18.945  8.172   1.00 29.19 417 A 1 
ATOM 3108 C C   . GLY A 1 417 ? 14.203  20.302  8.098   1.00 30.45 417 A 1 
ATOM 3109 O O   . GLY A 1 417 ? 13.709  20.811  9.101   1.00 29.09 417 A 1 
ATOM 3110 N N   . ARG A 1 418 ? 14.173  20.885  6.912   1.00 25.98 418 A 1 
ATOM 3111 C CA  . ARG A 1 418 ? 13.215  21.957  6.611   1.00 27.14 418 A 1 
ATOM 3112 C C   . ARG A 1 418 ? 11.822  21.502  7.062   1.00 26.63 418 A 1 
ATOM 3113 O O   . ARG A 1 418 ? 11.482  20.346  6.810   1.00 25.69 418 A 1 
ATOM 3114 C CB  . ARG A 1 418 ? 13.196  22.247  5.101   1.00 25.78 418 A 1 
ATOM 3115 C CG  . ARG A 1 418 ? 14.387  23.084  4.632   1.00 23.58 418 A 1 
ATOM 3116 C CD  . ARG A 1 418 ? 14.314  23.288  3.117   1.00 21.32 418 A 1 
ATOM 3117 N NE  . ARG A 1 418 ? 15.345  24.233  2.643   1.00 19.39 418 A 1 
ATOM 3118 C CZ  . ARG A 1 418 ? 15.597  24.550  1.385   1.00 18.44 418 A 1 
ATOM 3119 N NH1 . ARG A 1 418 ? 14.948  24.010  0.392   1.00 17.73 418 A 1 
ATOM 3120 N NH2 . ARG A 1 418 ? 16.521  25.424  1.096   1.00 17.24 418 A 1 
ATOM 3121 N N   . PRO A 1 419 ? 11.004  22.364  7.681   1.00 24.08 419 A 1 
ATOM 3122 C CA  . PRO A 1 419 ? 9.615   22.019  7.946   1.00 24.87 419 A 1 
ATOM 3123 C C   . PRO A 1 419 ? 8.973   21.600  6.626   1.00 25.99 419 A 1 
ATOM 3124 O O   . PRO A 1 419 ? 9.173   22.263  5.601   1.00 24.79 419 A 1 
ATOM 3125 C CB  . PRO A 1 419 ? 8.975   23.263  8.570   1.00 22.05 419 A 1 
ATOM 3126 C CG  . PRO A 1 419 ? 9.875   24.406  8.104   1.00 21.59 419 A 1 
ATOM 3127 C CD  . PRO A 1 419 ? 11.253  23.765  7.971   1.00 23.10 419 A 1 
ATOM 3128 N N   . ALA A 1 420 ? 8.267   20.474  6.642   1.00 26.10 420 A 1 
ATOM 3129 C CA  . ALA A 1 420 ? 7.514   19.988  5.497   1.00 26.50 420 A 1 
ATOM 3130 C C   . ALA A 1 420 ? 6.478   21.054  5.121   1.00 27.52 420 A 1 
ATOM 3131 O O   . ALA A 1 420 ? 5.396   21.139  5.693   1.00 27.05 420 A 1 
ATOM 3132 C CB  . ALA A 1 420 ? 6.896   18.628  5.847   1.00 24.69 420 A 1 
ATOM 3133 N N   . GLY A 1 421 ? 6.867   21.940  4.208   1.00 23.28 421 A 1 
ATOM 3134 C CA  . GLY A 1 421 ? 5.941   22.860  3.578   1.00 23.79 421 A 1 
ATOM 3135 C C   . GLY A 1 421 ? 4.876   22.036  2.877   1.00 25.46 421 A 1 
ATOM 3136 O O   . GLY A 1 421 ? 5.206   21.075  2.180   1.00 24.09 421 A 1 
ATOM 3137 N N   . VAL A 1 422 ? 3.635   22.419  3.077   1.00 24.90 422 A 1 
ATOM 3138 C CA  . VAL A 1 422 ? 2.468   21.934  2.338   1.00 26.29 422 A 1 
ATOM 3139 C C   . VAL A 1 422 ? 2.829   21.944  0.850   1.00 28.07 422 A 1 
ATOM 3140 O O   . VAL A 1 422 ? 2.864   22.996  0.213   1.00 26.88 422 A 1 
ATOM 3141 C CB  . VAL A 1 422 ? 1.260   22.844  2.635   1.00 23.67 422 A 1 
ATOM 3142 C CG1 . VAL A 1 422 ? 0.010   22.424  1.856   1.00 20.60 422 A 1 
ATOM 3143 C CG2 . VAL A 1 422 ? 0.913   22.830  4.133   1.00 20.79 422 A 1 
ATOM 3144 N N   . ARG A 1 423 ? 3.198   20.782  0.306   1.00 27.49 423 A 1 
ATOM 3145 C CA  . ARG A 1 423 ? 3.371   20.640  -1.137  1.00 28.21 423 A 1 
ATOM 3146 C C   . ARG A 1 423 ? 1.971   20.671  -1.723  1.00 28.73 423 A 1 
ATOM 3147 O O   . ARG A 1 423 ? 1.180   19.774  -1.455  1.00 28.16 423 A 1 
ATOM 3148 C CB  . ARG A 1 423 ? 4.128   19.353  -1.508  1.00 27.25 423 A 1 
ATOM 3149 C CG  . ARG A 1 423 ? 5.629   19.430  -1.184  1.00 25.01 423 A 1 
ATOM 3150 C CD  . ARG A 1 423 ? 6.364   18.193  -1.718  1.00 23.42 423 A 1 
ATOM 3151 N NE  . ARG A 1 423 ? 7.800   18.214  -1.368  1.00 21.42 423 A 1 
ATOM 3152 C CZ  . ARG A 1 423 ? 8.764   17.499  -1.940  1.00 20.30 423 A 1 
ATOM 3153 N NH1 . ARG A 1 423 ? 8.539   16.689  -2.938  1.00 19.16 423 A 1 
ATOM 3154 N NH2 . ARG A 1 423 ? 9.990   17.580  -1.509  1.00 18.05 423 A 1 
ATOM 3155 N N   . SER A 1 424 ? 1.673   21.702  -2.491  1.00 28.78 424 A 1 
ATOM 3156 C CA  . SER A 1 424 ? 0.492   21.708  -3.343  1.00 30.28 424 A 1 
ATOM 3157 C C   . SER A 1 424 ? 0.546   20.461  -4.221  1.00 32.13 424 A 1 
ATOM 3158 O O   . SER A 1 424 ? 1.423   20.340  -5.083  1.00 30.95 424 A 1 
ATOM 3159 C CB  . SER A 1 424 ? 0.455   22.984  -4.198  1.00 27.18 424 A 1 
ATOM 3160 O OG  . SER A 1 424 ? 1.601   23.069  -5.024  1.00 23.38 424 A 1 
ATOM 3161 N N   . THR A 1 425 ? -0.341  19.513  -3.967  1.00 33.25 425 A 1 
ATOM 3162 C CA  . THR A 1 425 ? -0.560  18.382  -4.859  1.00 35.66 425 A 1 
ATOM 3163 C C   . THR A 1 425 ? -0.998  18.958  -6.202  1.00 36.42 425 A 1 
ATOM 3164 O O   . THR A 1 425 ? -2.039  19.609  -6.292  1.00 34.80 425 A 1 
ATOM 3165 C CB  . THR A 1 425 ? -1.623  17.431  -4.282  1.00 33.54 425 A 1 
ATOM 3166 O OG1 . THR A 1 425 ? -2.731  18.166  -3.810  1.00 31.39 425 A 1 
ATOM 3167 C CG2 . THR A 1 425 ? -1.065  16.644  -3.089  1.00 31.13 425 A 1 
ATOM 3168 N N   . ARG A 1 426 ? -0.169  18.789  -7.234  1.00 34.15 426 A 1 
ATOM 3169 C CA  . ARG A 1 426 ? -0.613  19.040  -8.607  1.00 37.70 426 A 1 
ATOM 3170 C C   . ARG A 1 426 ? -1.821  18.138  -8.858  1.00 40.26 426 A 1 
ATOM 3171 O O   . ARG A 1 426 ? -1.748  16.949  -8.553  1.00 39.58 426 A 1 
ATOM 3172 C CB  . ARG A 1 426 ? 0.510   18.747  -9.614  1.00 34.38 426 A 1 
ATOM 3173 C CG  . ARG A 1 426 ? 1.607   19.825  -9.612  1.00 30.79 426 A 1 
ATOM 3174 C CD  . ARG A 1 426 ? 2.671   19.491  -10.665 1.00 27.88 426 A 1 
ATOM 3175 N NE  . ARG A 1 426 ? 3.700   20.548  -10.765 1.00 24.91 426 A 1 
ATOM 3176 C CZ  . ARG A 1 426 ? 4.759   20.534  -11.560 1.00 23.38 426 A 1 
ATOM 3177 N NH1 . ARG A 1 426 ? 5.019   19.526  -12.349 1.00 22.34 426 A 1 
ATOM 3178 N NH2 . ARG A 1 426 ? 5.584   21.540  -11.578 1.00 22.23 426 A 1 
ATOM 3179 N N   . GLU A 1 427 ? -2.907  18.699  -9.377  1.00 43.95 427 A 1 
ATOM 3180 C CA  . GLU A 1 427 ? -4.043  17.918  -9.871  1.00 47.65 427 A 1 
ATOM 3181 C C   . GLU A 1 427 ? -3.527  16.799  -10.784 1.00 49.80 427 A 1 
ATOM 3182 O O   . GLU A 1 427 ? -2.784  17.059  -11.734 1.00 47.85 427 A 1 
ATOM 3183 C CB  . GLU A 1 427 ? -5.027  18.832  -10.623 1.00 45.37 427 A 1 
ATOM 3184 C CG  . GLU A 1 427 ? -5.916  19.653  -9.673  1.00 39.76 427 A 1 
ATOM 3185 C CD  . GLU A 1 427 ? -6.855  20.629  -10.408 1.00 35.57 427 A 1 
ATOM 3186 O OE1 . GLU A 1 427 ? -7.965  20.863  -9.889  1.00 32.84 427 A 1 
ATOM 3187 O OE2 . GLU A 1 427 ? -6.422  21.172  -11.449 1.00 36.02 427 A 1 
ATOM 3188 N N   . GLY A 1 428 ? -3.867  15.549  -10.453 1.00 51.85 428 A 1 
ATOM 3189 C CA  . GLY A 1 428 ? -3.491  14.361  -11.226 1.00 55.19 428 A 1 
ATOM 3190 C C   . GLY A 1 428 ? -2.261  13.574  -10.756 1.00 59.25 428 A 1 
ATOM 3191 O O   . GLY A 1 428 ? -1.945  12.566  -11.378 1.00 57.08 428 A 1 
ATOM 3192 N N   . ALA A 1 429 ? -1.574  13.965  -9.675  1.00 58.97 429 A 1 
ATOM 3193 C CA  . ALA A 1 429 ? -0.517  13.127  -9.098  1.00 62.13 429 A 1 
ATOM 3194 C C   . ALA A 1 429 ? -1.124  11.985  -8.261  1.00 65.61 429 A 1 
ATOM 3195 O O   . ALA A 1 429 ? -1.971  12.236  -7.403  1.00 63.52 429 A 1 
ATOM 3196 C CB  . ALA A 1 429 ? 0.445   14.002  -8.284  1.00 57.58 429 A 1 
ATOM 3197 N N   . GLU A 1 430 ? -0.691  10.740  -8.495  1.00 67.86 430 A 1 
ATOM 3198 C CA  . GLU A 1 430 ? -1.050  9.616   -7.621  1.00 70.91 430 A 1 
ATOM 3199 C C   . GLU A 1 430 ? -0.622  9.915   -6.170  1.00 72.70 430 A 1 
ATOM 3200 O O   . GLU A 1 430 ? 0.445   10.506  -5.959  1.00 69.75 430 A 1 
ATOM 3201 C CB  . GLU A 1 430 ? -0.419  8.287   -8.082  1.00 66.51 430 A 1 
ATOM 3202 C CG  . GLU A 1 430 ? -1.095  7.681   -9.322  1.00 59.91 430 A 1 
ATOM 3203 C CD  . GLU A 1 430 ? -0.666  6.223   -9.605  1.00 54.58 430 A 1 
ATOM 3204 O OE1 . GLU A 1 430 ? -1.385  5.545   -10.367 1.00 51.65 430 A 1 
ATOM 3205 O OE2 . GLU A 1 430 ? 0.376   5.771   -9.073  1.00 50.32 430 A 1 
ATOM 3206 N N   . PRO A 1 431 ? -1.427  9.530   -5.162  1.00 68.45 431 A 1 
ATOM 3207 C CA  . PRO A 1 431 ? -1.055  9.732   -3.772  1.00 70.52 431 A 1 
ATOM 3208 C C   . PRO A 1 431 ? 0.266   9.005   -3.466  1.00 73.40 431 A 1 
ATOM 3209 O O   . PRO A 1 431 ? 0.524   7.927   -4.023  1.00 72.42 431 A 1 
ATOM 3210 C CB  . PRO A 1 431 ? -2.232  9.204   -2.940  1.00 67.23 431 A 1 
ATOM 3211 C CG  . PRO A 1 431 ? -2.916  8.212   -3.877  1.00 64.97 431 A 1 
ATOM 3212 C CD  . PRO A 1 431 ? -2.681  8.805   -5.260  1.00 69.92 431 A 1 
ATOM 3213 N N   . PRO A 1 432 ? 1.116   9.572   -2.591  1.00 72.13 432 A 1 
ATOM 3214 C CA  . PRO A 1 432 ? 2.374   8.941   -2.222  1.00 74.79 432 A 1 
ATOM 3215 C C   . PRO A 1 432 ? 2.113   7.538   -1.667  1.00 78.74 432 A 1 
ATOM 3216 O O   . PRO A 1 432 ? 1.178   7.315   -0.896  1.00 77.20 432 A 1 
ATOM 3217 C CB  . PRO A 1 432 ? 3.035   9.874   -1.201  1.00 70.53 432 A 1 
ATOM 3218 C CG  . PRO A 1 432 ? 1.865   10.670  -0.629  1.00 66.65 432 A 1 
ATOM 3219 C CD  . PRO A 1 432 ? 0.894   10.766  -1.798  1.00 71.05 432 A 1 
ATOM 3220 N N   . ARG A 1 433 ? 2.942   6.578   -2.082  1.00 82.10 433 A 1 
ATOM 3221 C CA  . ARG A 1 433 ? 2.839   5.196   -1.614  1.00 84.79 433 A 1 
ATOM 3222 C C   . ARG A 1 433 ? 3.153   5.154   -0.123  1.00 88.42 433 A 1 
ATOM 3223 O O   . ARG A 1 433 ? 4.234   5.584   0.276   1.00 86.77 433 A 1 
ATOM 3224 C CB  . ARG A 1 433 ? 3.785   4.276   -2.404  1.00 80.06 433 A 1 
ATOM 3225 C CG  . ARG A 1 433 ? 3.418   4.160   -3.894  1.00 72.33 433 A 1 
ATOM 3226 C CD  . ARG A 1 433 ? 4.410   3.244   -4.623  1.00 68.45 433 A 1 
ATOM 3227 N NE  . ARG A 1 433 ? 4.098   3.135   -6.066  1.00 60.87 433 A 1 
ATOM 3228 C CZ  . ARG A 1 433 ? 4.642   2.294   -6.936  1.00 53.01 433 A 1 
ATOM 3229 N NH1 . ARG A 1 433 ? 5.577   1.452   -6.607  1.00 49.80 433 A 1 
ATOM 3230 N NH2 . ARG A 1 433 ? 4.243   2.273   -8.177  1.00 46.93 433 A 1 
ATOM 3231 N N   . SER A 1 434 ? 2.253   4.614   0.683   1.00 88.24 434 A 1 
ATOM 3232 C CA  . SER A 1 434 ? 2.500   4.370   2.101   1.00 89.92 434 A 1 
ATOM 3233 C C   . SER A 1 434 ? 2.815   2.900   2.365   1.00 91.44 434 A 1 
ATOM 3234 O O   . SER A 1 434 ? 2.351   2.003   1.660   1.00 89.53 434 A 1 
ATOM 3235 C CB  . SER A 1 434 ? 1.337   4.876   2.965   1.00 86.94 434 A 1 
ATOM 3236 O OG  . SER A 1 434 ? 0.137   4.206   2.648   1.00 78.19 434 A 1 
ATOM 3237 N N   . GLN A 1 435 ? 3.616   2.658   3.391   1.00 91.99 435 A 1 
ATOM 3238 C CA  . GLN A 1 435 ? 3.885   1.332   3.931   1.00 93.03 435 A 1 
ATOM 3239 C C   . GLN A 1 435 ? 3.276   1.225   5.325   1.00 94.27 435 A 1 
ATOM 3240 O O   . GLN A 1 435 ? 3.387   2.147   6.135   1.00 93.73 435 A 1 
ATOM 3241 C CB  . GLN A 1 435 ? 5.394   1.065   3.966   1.00 91.85 435 A 1 
ATOM 3242 C CG  . GLN A 1 435 ? 5.998   0.898   2.566   1.00 84.30 435 A 1 
ATOM 3243 C CD  . GLN A 1 435 ? 7.498   0.624   2.605   1.00 83.52 435 A 1 
ATOM 3244 O OE1 . GLN A 1 435 ? 8.175   0.812   3.604   1.00 75.91 435 A 1 
ATOM 3245 N NE2 . GLN A 1 435 ? 8.080   0.172   1.518   1.00 74.21 435 A 1 
ATOM 3246 N N   . THR A 1 436 ? 2.658   0.080   5.620   1.00 93.58 436 A 1 
ATOM 3247 C CA  . THR A 1 436 ? 2.038   -0.188  6.920   1.00 93.76 436 A 1 
ATOM 3248 C C   . THR A 1 436 ? 2.676   -1.395  7.587   1.00 94.27 436 A 1 
ATOM 3249 O O   . THR A 1 436 ? 2.992   -2.393  6.942   1.00 92.78 436 A 1 
ATOM 3250 C CB  . THR A 1 436 ? 0.517   -0.361  6.820   1.00 92.14 436 A 1 
ATOM 3251 O OG1 . THR A 1 436 ? 0.174   -1.472  6.031   1.00 84.15 436 A 1 
ATOM 3252 C CG2 . THR A 1 436 ? -0.176  0.854   6.206   1.00 82.23 436 A 1 
ATOM 3253 N N   . ARG A 1 437 ? 2.859   -1.322  8.908   1.00 93.53 437 A 1 
ATOM 3254 C CA  . ARG A 1 437 ? 3.374   -2.424  9.720   1.00 93.81 437 A 1 
ATOM 3255 C C   . ARG A 1 437 ? 2.563   -2.562  11.000  1.00 94.83 437 A 1 
ATOM 3256 O O   . ARG A 1 437 ? 2.515   -1.642  11.814  1.00 94.04 437 A 1 
ATOM 3257 C CB  . ARG A 1 437 ? 4.870   -2.203  9.991   1.00 93.47 437 A 1 
ATOM 3258 C CG  . ARG A 1 437 ? 5.478   -3.353  10.800  1.00 88.52 437 A 1 
ATOM 3259 C CD  . ARG A 1 437 ? 6.973   -3.119  11.004  1.00 83.34 437 A 1 
ATOM 3260 N NE  . ARG A 1 437 ? 7.585   -4.220  11.775  1.00 75.07 437 A 1 
ATOM 3261 C CZ  . ARG A 1 437 ? 8.881   -4.421  11.953  1.00 66.38 437 A 1 
ATOM 3262 N NH1 . ARG A 1 437 ? 9.775   -3.598  11.493  1.00 61.25 437 A 1 
ATOM 3263 N NH2 . ARG A 1 437 ? 9.304   -5.468  12.599  1.00 59.71 437 A 1 
ATOM 3264 N N   . ALA A 1 438 ? 1.972   -3.731  11.199  1.00 93.83 438 A 1 
ATOM 3265 C CA  . ALA A 1 438 ? 1.291   -4.050  12.448  1.00 94.01 438 A 1 
ATOM 3266 C C   . ALA A 1 438 ? 2.299   -4.206  13.598  1.00 94.64 438 A 1 
ATOM 3267 O O   . ALA A 1 438 ? 3.347   -4.837  13.446  1.00 93.82 438 A 1 
ATOM 3268 C CB  . ALA A 1 438 ? 0.435   -5.305  12.246  1.00 93.23 438 A 1 
ATOM 3269 N N   . ILE A 1 439 ? 1.950   -3.648  14.760  1.00 93.83 439 A 1 
ATOM 3270 C CA  . ILE A 1 439 ? 2.645   -3.833  16.038  1.00 93.98 439 A 1 
ATOM 3271 C C   . ILE A 1 439 ? 1.630   -4.255  17.103  1.00 93.85 439 A 1 
ATOM 3272 O O   . ILE A 1 439 ? 0.420   -4.183  16.887  1.00 93.49 439 A 1 
ATOM 3273 C CB  . ILE A 1 439 ? 3.431   -2.564  16.445  1.00 95.04 439 A 1 
ATOM 3274 C CG1 . ILE A 1 439 ? 2.511   -1.332  16.607  1.00 94.44 439 A 1 
ATOM 3275 C CG2 . ILE A 1 439 ? 4.567   -2.303  15.444  1.00 93.07 439 A 1 
ATOM 3276 C CD1 . ILE A 1 439 ? 3.200   -0.138  17.288  1.00 92.10 439 A 1 
ATOM 3277 N N   . SER A 1 440 ? 2.088   -4.690  18.266  1.00 94.04 440 A 1 
ATOM 3278 C CA  . SER A 1 440 ? 1.197   -5.060  19.370  1.00 92.98 440 A 1 
ATOM 3279 C C   . SER A 1 440 ? 0.302   -3.886  19.775  1.00 92.12 440 A 1 
ATOM 3280 O O   . SER A 1 440 ? 0.767   -2.921  20.373  1.00 90.11 440 A 1 
ATOM 3281 C CB  . SER A 1 440 ? 2.013   -5.541  20.571  1.00 93.69 440 A 1 
ATOM 3282 O OG  . SER A 1 440 ? 2.792   -6.663  20.197  1.00 82.70 440 A 1 
ATOM 3283 N N   . GLY A 1 441 ? -0.993  -3.968  19.440  1.00 95.72 441 A 1 
ATOM 3284 C CA  . GLY A 1 441 ? -1.988  -2.948  19.781  1.00 95.00 441 A 1 
ATOM 3285 C C   . GLY A 1 441 ? -2.015  -1.717  18.868  1.00 95.30 441 A 1 
ATOM 3286 O O   . GLY A 1 441 ? -2.701  -0.757  19.208  1.00 93.03 441 A 1 
ATOM 3287 N N   . GLY A 1 442 ? -1.320  -1.719  17.728  1.00 95.66 442 A 1 
ATOM 3288 C CA  . GLY A 1 442 ? -1.301  -0.563  16.834  1.00 95.36 442 A 1 
ATOM 3289 C C   . GLY A 1 442 ? -0.801  -0.858  15.421  1.00 95.85 442 A 1 
ATOM 3290 O O   . GLY A 1 442 ? -0.504  -1.995  15.053  1.00 95.09 442 A 1 
ATOM 3291 N N   . LEU A 1 443 ? -0.713  0.203   14.622  1.00 95.40 443 A 1 
ATOM 3292 C CA  . LEU A 1 443 ? -0.229  0.189   13.249  1.00 95.34 443 A 1 
ATOM 3293 C C   . LEU A 1 443 ? 0.769   1.335   13.060  1.00 96.12 443 A 1 
ATOM 3294 O O   . LEU A 1 443 ? 0.471   2.473   13.407  1.00 94.75 443 A 1 
ATOM 3295 C CB  . LEU A 1 443 ? -1.445  0.321   12.309  1.00 93.10 443 A 1 
ATOM 3296 C CG  . LEU A 1 443 ? -1.125  0.117   10.820  1.00 87.17 443 A 1 
ATOM 3297 C CD1 . LEU A 1 443 ? -0.824  -1.349  10.518  1.00 83.10 443 A 1 
ATOM 3298 C CD2 . LEU A 1 443 ? -2.325  0.529   9.973   1.00 83.28 443 A 1 
ATOM 3299 N N   . LEU A 1 444 ? 1.940   1.038   12.517  1.00 95.59 444 A 1 
ATOM 3300 C CA  . LEU A 1 444 ? 2.888   2.042   12.043  1.00 95.62 444 A 1 
ATOM 3301 C C   . LEU A 1 444 ? 2.635   2.307   10.562  1.00 95.31 444 A 1 
ATOM 3302 O O   . LEU A 1 444 ? 2.413   1.368   9.801   1.00 95.11 444 A 1 
ATOM 3303 C CB  . LEU A 1 444 ? 4.333   1.579   12.274  1.00 95.98 444 A 1 
ATOM 3304 C CG  . LEU A 1 444 ? 4.706   1.308   13.740  1.00 95.40 444 A 1 
ATOM 3305 C CD1 . LEU A 1 444 ? 6.129   0.757   13.808  1.00 93.48 444 A 1 
ATOM 3306 C CD2 . LEU A 1 444 ? 4.635   2.576   14.594  1.00 93.70 444 A 1 
ATOM 3307 N N   . ILE A 1 445 ? 2.687   3.571   10.169  1.00 96.23 445 A 1 
ATOM 3308 C CA  . ILE A 1 445 ? 2.507   4.019   8.787   1.00 95.81 445 A 1 
ATOM 3309 C C   . ILE A 1 445 ? 3.644   4.973   8.456   1.00 95.76 445 A 1 
ATOM 3310 O O   . ILE A 1 445 ? 3.964   5.852   9.253   1.00 95.07 445 A 1 
ATOM 3311 C CB  . ILE A 1 445 ? 1.139   4.693   8.571   1.00 94.83 445 A 1 
ATOM 3312 C CG1 . ILE A 1 445 ? 0.008   3.798   9.112   1.00 90.81 445 A 1 
ATOM 3313 C CG2 . ILE A 1 445 ? 0.933   5.018   7.079   1.00 90.27 445 A 1 
ATOM 3314 C CD1 . ILE A 1 445 ? -1.364  4.431   8.976   1.00 82.81 445 A 1 
ATOM 3315 N N   . GLN A 1 446 ? 4.237   4.801   7.287   1.00 95.67 446 A 1 
ATOM 3316 C CA  . GLN A 1 446 ? 5.271   5.678   6.759   1.00 95.38 446 A 1 
ATOM 3317 C C   . GLN A 1 446 ? 5.129   5.802   5.246   1.00 94.75 446 A 1 
ATOM 3318 O O   . GLN A 1 446 ? 4.523   4.943   4.604   1.00 94.39 446 A 1 
ATOM 3319 C CB  . GLN A 1 446 ? 6.661   5.151   7.158   1.00 94.95 446 A 1 
ATOM 3320 C CG  . GLN A 1 446 ? 6.980   3.750   6.603   1.00 93.91 446 A 1 
ATOM 3321 C CD  . GLN A 1 446 ? 8.381   3.287   6.987   1.00 94.95 446 A 1 
ATOM 3322 O OE1 . GLN A 1 446 ? 8.768   3.256   8.144   1.00 90.56 446 A 1 
ATOM 3323 N NE2 . GLN A 1 446 ? 9.200   2.915   6.031   1.00 89.94 446 A 1 
ATOM 3324 N N   . ASP A 1 447 ? 5.724   6.839   4.679   1.00 94.68 447 A 1 
ATOM 3325 C CA  . ASP A 1 447 ? 5.875   6.933   3.231   1.00 93.66 447 A 1 
ATOM 3326 C C   . ASP A 1 447 ? 6.819   5.835   2.726   1.00 93.67 447 A 1 
ATOM 3327 O O   . ASP A 1 447 ? 7.772   5.441   3.406   1.00 92.96 447 A 1 
ATOM 3328 C CB  . ASP A 1 447 ? 6.384   8.326   2.838   1.00 92.10 447 A 1 
ATOM 3329 C CG  . ASP A 1 447 ? 5.416   9.457   3.199   1.00 88.87 447 A 1 
ATOM 3330 O OD1 . ASP A 1 447 ? 4.199   9.190   3.316   1.00 84.69 447 A 1 
ATOM 3331 O OD2 . ASP A 1 447 ? 5.908   10.592  3.373   1.00 83.95 447 A 1 
ATOM 3332 N N   . ALA A 1 448 ? 6.566   5.334   1.518   1.00 92.87 448 A 1 
ATOM 3333 C CA  . ALA A 1 448 ? 7.478   4.406   0.868   1.00 92.29 448 A 1 
ATOM 3334 C C   . ALA A 1 448 ? 8.810   5.101   0.570   1.00 92.81 448 A 1 
ATOM 3335 O O   . ALA A 1 448 ? 8.847   6.250   0.124   1.00 91.15 448 A 1 
ATOM 3336 C CB  . ALA A 1 448 ? 6.828   3.852   -0.399  1.00 90.29 448 A 1 
ATOM 3337 N N   . ASP A 1 449 ? 9.911   4.391   0.760   1.00 93.31 449 A 1 
ATOM 3338 C CA  . ASP A 1 449 ? 11.240  4.894   0.429   1.00 93.48 449 A 1 
ATOM 3339 C C   . ASP A 1 449 ? 11.435  4.892   -1.095  1.00 92.91 449 A 1 
ATOM 3340 O O   . ASP A 1 449 ? 11.800  3.881   -1.697  1.00 91.41 449 A 1 
ATOM 3341 C CB  . ASP A 1 449 ? 12.298  4.083   1.184   1.00 92.92 449 A 1 
ATOM 3342 C CG  . ASP A 1 449 ? 13.719  4.595   0.926   1.00 92.31 449 A 1 
ATOM 3343 O OD1 . ASP A 1 449 ? 13.894  5.606   0.203   1.00 89.51 449 A 1 
ATOM 3344 O OD2 . ASP A 1 449 ? 14.660  3.934   1.404   1.00 89.49 449 A 1 
ATOM 3345 N N   . THR A 1 450 ? 11.175  6.024   -1.736  1.00 92.31 450 A 1 
ATOM 3346 C CA  . THR A 1 450 ? 11.284  6.203   -3.193  1.00 91.12 450 A 1 
ATOM 3347 C C   . THR A 1 450 ? 12.557  6.921   -3.630  1.00 91.57 450 A 1 
ATOM 3348 O O   . THR A 1 450 ? 12.807  7.014   -4.825  1.00 89.55 450 A 1 
ATOM 3349 C CB  . THR A 1 450 ? 10.061  6.943   -3.754  1.00 89.50 450 A 1 
ATOM 3350 O OG1 . THR A 1 450 ? 9.906   8.183   -3.114  1.00 87.00 450 A 1 
ATOM 3351 C CG2 . THR A 1 450 ? 8.772   6.150   -3.546  1.00 84.66 450 A 1 
ATOM 3352 N N   . VAL A 1 451 ? 13.377  7.418   -2.691  1.00 90.98 451 A 1 
ATOM 3353 C CA  . VAL A 1 451 ? 14.577  8.203   -3.005  1.00 91.46 451 A 1 
ATOM 3354 C C   . VAL A 1 451 ? 15.625  7.314   -3.675  1.00 92.49 451 A 1 
ATOM 3355 O O   . VAL A 1 451 ? 15.999  6.265   -3.146  1.00 91.60 451 A 1 
ATOM 3356 C CB  . VAL A 1 451 ? 15.136  8.896   -1.751  1.00 90.14 451 A 1 
ATOM 3357 C CG1 . VAL A 1 451 ? 16.363  9.748   -2.085  1.00 85.65 451 A 1 
ATOM 3358 C CG2 . VAL A 1 451 ? 14.086  9.820   -1.121  1.00 85.12 451 A 1 
ATOM 3359 N N   . GLY A 1 452 ? 16.102  7.733   -4.832  1.00 91.18 452 A 1 
ATOM 3360 C CA  . GLY A 1 452 ? 17.132  7.068   -5.617  1.00 91.43 452 A 1 
ATOM 3361 C C   . GLY A 1 452 ? 18.462  7.818   -5.615  1.00 92.87 452 A 1 
ATOM 3362 O O   . GLY A 1 452 ? 18.614  8.885   -5.023  1.00 91.24 452 A 1 
ATOM 3363 N N   . PHE A 1 453 ? 19.463  7.254   -6.307  1.00 92.63 453 A 1 
ATOM 3364 C CA  . PHE A 1 453 ? 20.812  7.827   -6.404  1.00 93.05 453 A 1 
ATOM 3365 C C   . PHE A 1 453 ? 20.836  9.218   -7.064  1.00 93.22 453 A 1 
ATOM 3366 O O   . PHE A 1 453 ? 21.687  10.037  -6.734  1.00 91.30 453 A 1 
ATOM 3367 C CB  . PHE A 1 453 ? 21.690  6.847   -7.186  1.00 92.72 453 A 1 
ATOM 3368 C CG  . PHE A 1 453 ? 23.159  7.200   -7.225  1.00 93.32 453 A 1 
ATOM 3369 C CD1 . PHE A 1 453 ? 23.660  8.029   -8.244  1.00 90.46 453 A 1 
ATOM 3370 C CD2 . PHE A 1 453 ? 24.039  6.674   -6.260  1.00 90.88 453 A 1 
ATOM 3371 C CE1 . PHE A 1 453 ? 25.034  8.318   -8.305  1.00 89.32 453 A 1 
ATOM 3372 C CE2 . PHE A 1 453 ? 25.409  6.960   -6.327  1.00 89.65 453 A 1 
ATOM 3373 C CZ  . PHE A 1 453 ? 25.909  7.780   -7.353  1.00 91.95 453 A 1 
ATOM 3374 N N   . ASP A 1 454 ? 19.916  9.496   -7.985  1.00 92.81 454 A 1 
ATOM 3375 C CA  . ASP A 1 454 ? 19.841  10.788  -8.685  1.00 92.04 454 A 1 
ATOM 3376 C C   . ASP A 1 454 ? 19.147  11.889  -7.870  1.00 92.85 454 A 1 
ATOM 3377 O O   . ASP A 1 454 ? 19.205  13.059  -8.244  1.00 90.92 454 A 1 
ATOM 3378 C CB  . ASP A 1 454 ? 19.166  10.593  -10.053 1.00 90.90 454 A 1 
ATOM 3379 C CG  . ASP A 1 454 ? 20.058  9.791   -10.993 1.00 89.30 454 A 1 
ATOM 3380 O OD1 . ASP A 1 454 ? 21.259  10.130  -11.117 1.00 85.05 454 A 1 
ATOM 3381 O OD2 . ASP A 1 454 ? 19.619  8.771   -11.571 1.00 84.65 454 A 1 
ATOM 3382 N N   . ASP A 1 455 ? 18.537  11.531  -6.745  1.00 93.47 455 A 1 
ATOM 3383 C CA  . ASP A 1 455 ? 17.836  12.461  -5.856  1.00 93.52 455 A 1 
ATOM 3384 C C   . ASP A 1 455 ? 18.741  13.010  -4.738  1.00 94.26 455 A 1 
ATOM 3385 O O   . ASP A 1 455 ? 18.333  13.886  -3.971  1.00 92.27 455 A 1 
ATOM 3386 C CB  . ASP A 1 455 ? 16.614  11.757  -5.249  1.00 92.31 455 A 1 
ATOM 3387 C CG  . ASP A 1 455 ? 15.640  11.226  -6.301  1.00 91.09 455 A 1 
ATOM 3388 O OD1 . ASP A 1 455 ? 15.221  12.027  -7.163  1.00 87.43 455 A 1 
ATOM 3389 O OD2 . ASP A 1 455 ? 15.307  10.024  -6.206  1.00 87.31 455 A 1 
ATOM 3390 N N   . VAL A 1 456 ? 19.972  12.497  -4.611  1.00 94.29 456 A 1 
ATOM 3391 C CA  . VAL A 1 456 ? 20.906  12.862  -3.540  1.00 94.78 456 A 1 
ATOM 3392 C C   . VAL A 1 456 ? 22.080  13.692  -4.053  1.00 95.61 456 A 1 
ATOM 3393 O O   . VAL A 1 456 ? 22.544  13.554  -5.179  1.00 94.57 456 A 1 
ATOM 3394 C CB  . VAL A 1 456 ? 21.388  11.639  -2.736  1.00 93.89 456 A 1 
ATOM 3395 C CG1 . VAL A 1 456 ? 20.215  10.930  -2.047  1.00 90.08 456 A 1 
ATOM 3396 C CG2 . VAL A 1 456 ? 22.165  10.620  -3.564  1.00 89.55 456 A 1 
ATOM 3397 N N   . THR A 1 457 ? 22.615  14.556  -3.185  1.00 94.97 457 A 1 
ATOM 3398 C CA  . THR A 1 457 ? 23.847  15.304  -3.465  1.00 95.13 457 A 1 
ATOM 3399 C C   . THR A 1 457 ? 25.036  14.547  -2.891  1.00 95.68 457 A 1 
ATOM 3400 O O   . THR A 1 457 ? 25.183  14.444  -1.677  1.00 94.29 457 A 1 
ATOM 3401 C CB  . THR A 1 457 ? 23.780  16.724  -2.895  1.00 93.74 457 A 1 
ATOM 3402 O OG1 . THR A 1 457 ? 22.687  17.406  -3.461  1.00 87.67 457 A 1 
ATOM 3403 C CG2 . THR A 1 457 ? 25.027  17.542  -3.232  1.00 86.07 457 A 1 
ATOM 3404 N N   . LEU A 1 458 ? 25.907  14.040  -3.764  1.00 95.93 458 A 1 
ATOM 3405 C CA  . LEU A 1 458 ? 27.096  13.301  -3.353  1.00 96.38 458 A 1 
ATOM 3406 C C   . LEU A 1 458 ? 28.194  14.241  -2.851  1.00 96.80 458 A 1 
ATOM 3407 O O   . LEU A 1 458 ? 28.483  15.271  -3.461  1.00 95.89 458 A 1 
ATOM 3408 C CB  . LEU A 1 458 ? 27.626  12.430  -4.501  1.00 96.14 458 A 1 
ATOM 3409 C CG  . LEU A 1 458 ? 26.606  11.454  -5.108  1.00 95.49 458 A 1 
ATOM 3410 C CD1 . LEU A 1 458 ? 27.302  10.671  -6.220  1.00 93.31 458 A 1 
ATOM 3411 C CD2 . LEU A 1 458 ? 26.043  10.472  -4.083  1.00 93.47 458 A 1 
ATOM 3412 N N   . THR A 1 459 ? 28.874  13.837  -1.780  1.00 97.09 459 A 1 
ATOM 3413 C CA  . THR A 1 459 ? 30.118  14.466  -1.326  1.00 97.08 459 A 1 
ATOM 3414 C C   . THR A 1 459 ? 31.237  13.430  -1.245  1.00 97.52 459 A 1 
ATOM 3415 O O   . THR A 1 459 ? 31.001  12.242  -1.043  1.00 97.15 459 A 1 
ATOM 3416 C CB  . THR A 1 459 ? 29.950  15.239  -0.012  1.00 96.20 459 A 1 
ATOM 3417 O OG1 . THR A 1 459 ? 29.683  14.370  1.050   1.00 90.23 459 A 1 
ATOM 3418 C CG2 . THR A 1 459 ? 28.826  16.268  -0.053  1.00 87.43 459 A 1 
ATOM 3419 N N   . PHE A 1 460 ? 32.487  13.890  -1.425  1.00 97.37 460 A 1 
ATOM 3420 C CA  . PHE A 1 460 ? 33.666  13.026  -1.496  1.00 97.60 460 A 1 
ATOM 3421 C C   . PHE A 1 460 ? 34.658  13.455  -0.411  1.00 97.67 460 A 1 
ATOM 3422 O O   . PHE A 1 460 ? 35.506  14.312  -0.682  1.00 96.71 460 A 1 
ATOM 3423 C CB  . PHE A 1 460 ? 34.258  13.100  -2.908  1.00 97.26 460 A 1 
ATOM 3424 C CG  . PHE A 1 460 ? 33.267  12.821  -4.018  1.00 97.16 460 A 1 
ATOM 3425 C CD1 . PHE A 1 460 ? 32.885  11.503  -4.316  1.00 95.35 460 A 1 
ATOM 3426 C CD2 . PHE A 1 460 ? 32.705  13.886  -4.748  1.00 95.84 460 A 1 
ATOM 3427 C CE1 . PHE A 1 460 ? 31.958  11.252  -5.341  1.00 94.84 460 A 1 
ATOM 3428 C CE2 . PHE A 1 460 ? 31.780  13.635  -5.772  1.00 95.14 460 A 1 
ATOM 3429 C CZ  . PHE A 1 460 ? 31.407  12.315  -6.072  1.00 95.29 460 A 1 
ATOM 3430 N N   . PRO A 1 461 ? 34.542  12.951  0.825   1.00 97.63 461 A 1 
ATOM 3431 C CA  . PRO A 1 461 ? 35.302  13.474  1.962   1.00 97.37 461 A 1 
ATOM 3432 C C   . PRO A 1 461 ? 36.779  13.055  1.968   1.00 97.60 461 A 1 
ATOM 3433 O O   . PRO A 1 461 ? 37.602  13.746  2.559   1.00 96.99 461 A 1 
ATOM 3434 C CB  . PRO A 1 461 ? 34.551  12.953  3.192   1.00 96.93 461 A 1 
ATOM 3435 C CG  . PRO A 1 461 ? 33.952  11.635  2.714   1.00 96.29 461 A 1 
ATOM 3436 C CD  . PRO A 1 461 ? 33.574  11.953  1.276   1.00 97.39 461 A 1 
ATOM 3437 N N   . THR A 1 462 ? 37.157  11.962  1.291   1.00 97.43 462 A 1 
ATOM 3438 C CA  . THR A 1 462 ? 38.528  11.428  1.258   1.00 97.67 462 A 1 
ATOM 3439 C C   . THR A 1 462 ? 39.439  12.163  0.270   1.00 97.74 462 A 1 
ATOM 3440 O O   . THR A 1 462 ? 38.974  12.843  -0.648  1.00 97.37 462 A 1 
ATOM 3441 C CB  . THR A 1 462 ? 38.518  9.927   0.938   1.00 97.43 462 A 1 
ATOM 3442 O OG1 . THR A 1 462 ? 37.734  9.679   -0.208  1.00 95.82 462 A 1 
ATOM 3443 C CG2 . THR A 1 462 ? 37.935  9.132   2.092   1.00 94.87 462 A 1 
ATOM 3444 N N   . LYS A 1 463 ? 40.772  12.008  0.421   1.00 98.04 463 A 1 
ATOM 3445 C CA  . LYS A 1 463 ? 41.774  12.556  -0.521  1.00 97.94 463 A 1 
ATOM 3446 C C   . LYS A 1 463 ? 41.627  11.945  -1.914  1.00 98.03 463 A 1 
ATOM 3447 O O   . LYS A 1 463 ? 41.603  12.678  -2.903  1.00 97.28 463 A 1 
ATOM 3448 C CB  . LYS A 1 463 ? 43.188  12.296  0.008   1.00 97.64 463 A 1 
ATOM 3449 C CG  . LYS A 1 463 ? 43.484  13.101  1.274   1.00 95.72 463 A 1 
ATOM 3450 C CD  . LYS A 1 463 ? 44.827  12.673  1.859   1.00 93.09 463 A 1 
ATOM 3451 C CE  . LYS A 1 463 ? 45.025  13.364  3.203   1.00 90.09 463 A 1 
ATOM 3452 N NZ  . LYS A 1 463 ? 46.127  12.737  3.952   1.00 82.69 463 A 1 
ATOM 3453 N N   . ARG A 1 464 ? 41.485  10.616  -1.991  1.00 97.83 464 A 1 
ATOM 3454 C CA  . ARG A 1 464 ? 41.167  9.903   -3.233  1.00 97.80 464 A 1 
ATOM 3455 C C   . ARG A 1 464 ? 39.710  10.154  -3.616  1.00 98.11 464 A 1 
ATOM 3456 O O   . ARG A 1 464 ? 38.814  10.014  -2.785  1.00 97.47 464 A 1 
ATOM 3457 C CB  . ARG A 1 464 ? 41.484  8.409   -3.074  1.00 96.90 464 A 1 
ATOM 3458 C CG  . ARG A 1 464 ? 41.282  7.642   -4.394  1.00 93.94 464 A 1 
ATOM 3459 C CD  . ARG A 1 464 ? 41.625  6.157   -4.239  1.00 92.46 464 A 1 
ATOM 3460 N NE  . ARG A 1 464 ? 41.428  5.448   -5.512  1.00 90.56 464 A 1 
ATOM 3461 C CZ  . ARG A 1 464 ? 40.549  4.506   -5.810  1.00 92.34 464 A 1 
ATOM 3462 N NH1 . ARG A 1 464 ? 39.754  3.952   -4.955  1.00 82.21 464 A 1 
ATOM 3463 N NH2 . ARG A 1 464 ? 40.443  4.095   -7.022  1.00 84.79 464 A 1 
ATOM 3464 N N   . LYS A 1 465 ? 39.484  10.507  -4.875  1.00 97.95 465 A 1 
ATOM 3465 C CA  . LYS A 1 465 ? 38.143  10.623  -5.468  1.00 97.82 465 A 1 
ATOM 3466 C C   . LYS A 1 465 ? 37.862  9.400   -6.339  1.00 98.00 465 A 1 
ATOM 3467 O O   . LYS A 1 465 ? 38.808  8.879   -6.933  1.00 97.31 465 A 1 
ATOM 3468 C CB  . LYS A 1 465 ? 38.001  11.936  -6.261  1.00 97.17 465 A 1 
ATOM 3469 C CG  . LYS A 1 465 ? 38.340  13.210  -5.471  1.00 93.36 465 A 1 
ATOM 3470 C CD  . LYS A 1 465 ? 37.604  13.324  -4.134  1.00 85.83 465 A 1 
ATOM 3471 C CE  . LYS A 1 465 ? 37.998  14.610  -3.423  1.00 79.89 465 A 1 
ATOM 3472 N NZ  . LYS A 1 465 ? 37.608  14.580  -1.998  1.00 66.42 465 A 1 
ATOM 3473 N N   . PRO A 1 466 ? 36.604  8.931   -6.410  1.00 97.71 466 A 1 
ATOM 3474 C CA  . PRO A 1 466 ? 36.248  7.842   -7.304  1.00 97.58 466 A 1 
ATOM 3475 C C   . PRO A 1 466 ? 36.350  8.296   -8.765  1.00 97.60 466 A 1 
ATOM 3476 O O   . PRO A 1 466 ? 36.075  9.451   -9.096  1.00 97.10 466 A 1 
ATOM 3477 C CB  . PRO A 1 466 ? 34.825  7.442   -6.913  1.00 97.21 466 A 1 
ATOM 3478 C CG  . PRO A 1 466 ? 34.227  8.758   -6.418  1.00 96.11 466 A 1 
ATOM 3479 C CD  . PRO A 1 466 ? 35.405  9.454   -5.750  1.00 97.46 466 A 1 
ATOM 3480 N N   . THR A 1 467 ? 36.727  7.370   -9.636  1.00 97.69 467 A 1 
ATOM 3481 C CA  . THR A 1 467 ? 36.647  7.524   -11.096 1.00 97.50 467 A 1 
ATOM 3482 C C   . THR A 1 467 ? 35.192  7.430   -11.574 1.00 97.57 467 A 1 
ATOM 3483 O O   . THR A 1 467 ? 34.321  6.944   -10.856 1.00 97.28 467 A 1 
ATOM 3484 C CB  . THR A 1 467 ? 37.486  6.452   -11.800 1.00 97.35 467 A 1 
ATOM 3485 O OG1 . THR A 1 467 ? 36.995  5.172   -11.495 1.00 96.08 467 A 1 
ATOM 3486 C CG2 . THR A 1 467 ? 38.964  6.489   -11.398 1.00 94.79 467 A 1 
ATOM 3487 N N   . ASP A 1 468 ? 34.919  7.806   -12.820 1.00 97.24 468 A 1 
ATOM 3488 C CA  . ASP A 1 468 ? 33.570  7.679   -13.397 1.00 97.02 468 A 1 
ATOM 3489 C C   . ASP A 1 468 ? 33.078  6.221   -13.438 1.00 96.85 468 A 1 
ATOM 3490 O O   . ASP A 1 468 ? 31.902  5.940   -13.202 1.00 96.17 468 A 1 
ATOM 3491 C CB  . ASP A 1 468 ? 33.555  8.254   -14.825 1.00 96.65 468 A 1 
ATOM 3492 C CG  . ASP A 1 468 ? 33.763  9.766   -14.882 1.00 93.39 468 A 1 
ATOM 3493 O OD1 . ASP A 1 468 ? 33.516  10.437  -13.856 1.00 88.58 468 A 1 
ATOM 3494 O OD2 . ASP A 1 468 ? 34.177  10.232  -15.963 1.00 89.06 468 A 1 
ATOM 3495 N N   . ALA A 1 469 ? 33.983  5.274   -13.693 1.00 96.82 469 A 1 
ATOM 3496 C CA  . ALA A 1 469 ? 33.664  3.848   -13.668 1.00 96.38 469 A 1 
ATOM 3497 C C   . ALA A 1 469 ? 33.288  3.377   -12.253 1.00 96.60 469 A 1 
ATOM 3498 O O   . ALA A 1 469 ? 32.296  2.665   -12.075 1.00 95.96 469 A 1 
ATOM 3499 C CB  . ALA A 1 469 ? 34.859  3.069   -14.225 1.00 96.02 469 A 1 
ATOM 3500 N N   . GLU A 1 470 ? 34.038  3.835   -11.246 1.00 97.09 470 A 1 
ATOM 3501 C CA  . GLU A 1 470 ? 33.748  3.543   -9.843  1.00 97.06 470 A 1 
ATOM 3502 C C   . GLU A 1 470 ? 32.452  4.214   -9.379  1.00 97.25 470 A 1 
ATOM 3503 O O   . GLU A 1 470 ? 31.685  3.592   -8.647  1.00 96.97 470 A 1 
ATOM 3504 C CB  . GLU A 1 470 ? 34.913  4.015   -8.977  1.00 97.03 470 A 1 
ATOM 3505 C CG  . GLU A 1 470 ? 36.155  3.127   -9.129  1.00 96.11 470 A 1 
ATOM 3506 C CD  . GLU A 1 470 ? 37.367  3.747   -8.432  1.00 96.64 470 A 1 
ATOM 3507 O OE1 . GLU A 1 470 ? 38.133  3.013   -7.778  1.00 92.35 470 A 1 
ATOM 3508 O OE2 . GLU A 1 470 ? 37.550  4.981   -8.547  1.00 93.27 470 A 1 
ATOM 3509 N N   . LEU A 1 471 ? 32.156  5.433   -9.829  1.00 97.35 471 A 1 
ATOM 3510 C CA  . LEU A 1 471 ? 30.879  6.099   -9.556  1.00 97.17 471 A 1 
ATOM 3511 C C   . LEU A 1 471 ? 29.695  5.336   -10.159 1.00 97.26 471 A 1 
ATOM 3512 O O   . LEU A 1 471 ? 28.661  5.208   -9.509  1.00 96.75 471 A 1 
ATOM 3513 C CB  . LEU A 1 471 ? 30.907  7.541   -10.094 1.00 96.48 471 A 1 
ATOM 3514 C CG  . LEU A 1 471 ? 31.672  8.534   -9.210  1.00 89.47 471 A 1 
ATOM 3515 C CD1 . LEU A 1 471 ? 31.786  9.876   -9.927  1.00 86.74 471 A 1 
ATOM 3516 C CD2 . LEU A 1 471 ? 30.948  8.772   -7.882  1.00 87.30 471 A 1 
ATOM 3517 N N   . LYS A 1 472 ? 29.849  4.794   -11.372 1.00 97.16 472 A 1 
ATOM 3518 C CA  . LYS A 1 472 ? 28.822  3.938   -11.983 1.00 96.99 472 A 1 
ATOM 3519 C C   . LYS A 1 472 ? 28.598  2.659   -11.165 1.00 97.36 472 A 1 
ATOM 3520 O O   . LYS A 1 472 ? 27.454  2.293   -10.911 1.00 97.00 472 A 1 
ATOM 3521 C CB  . LYS A 1 472 ? 29.206  3.639   -13.441 1.00 96.22 472 A 1 
ATOM 3522 C CG  . LYS A 1 472 ? 28.102  2.855   -14.163 1.00 88.53 472 A 1 
ATOM 3523 C CD  . LYS A 1 472 ? 28.482  2.538   -15.614 1.00 84.12 472 A 1 
ATOM 3524 C CE  . LYS A 1 472 ? 27.359  1.710   -16.248 1.00 73.22 472 A 1 
ATOM 3525 N NZ  . LYS A 1 472 ? 27.668  1.304   -17.644 1.00 64.42 472 A 1 
ATOM 3526 N N   . ALA A 1 473 ? 29.672  2.015   -10.711 1.00 97.29 473 A 1 
ATOM 3527 C CA  . ALA A 1 473 ? 29.572  0.843   -9.843  1.00 97.52 473 A 1 
ATOM 3528 C C   . ALA A 1 473 ? 28.973  1.192   -8.465  1.00 97.84 473 A 1 
ATOM 3529 O O   . ALA A 1 473 ? 28.147  0.443   -7.944  1.00 97.54 473 A 1 
ATOM 3530 C CB  . ALA A 1 473 ? 30.962  0.210   -9.726  1.00 97.23 473 A 1 
ATOM 3531 N N   . ALA A 1 474 ? 29.329  2.356   -7.900  1.00 97.75 474 A 1 
ATOM 3532 C CA  . ALA A 1 474 ? 28.785  2.843   -6.638  1.00 97.86 474 A 1 
ATOM 3533 C C   . ALA A 1 474 ? 27.286  3.152   -6.729  1.00 97.86 474 A 1 
ATOM 3534 O O   . ALA A 1 474 ? 26.545  2.814   -5.808  1.00 97.50 474 A 1 
ATOM 3535 C CB  . ALA A 1 474 ? 29.590  4.068   -6.193  1.00 97.78 474 A 1 
ATOM 3536 N N   . ARG A 1 475 ? 26.825  3.727   -7.845  1.00 97.75 475 A 1 
ATOM 3537 C CA  . ARG A 1 475 ? 25.394  3.913   -8.133  1.00 97.61 475 A 1 
ATOM 3538 C C   . ARG A 1 475 ? 24.653  2.584   -8.051  1.00 97.67 475 A 1 
ATOM 3539 O O   . ARG A 1 475 ? 23.704  2.473   -7.277  1.00 97.25 475 A 1 
ATOM 3540 C CB  . ARG A 1 475 ? 25.226  4.574   -9.510  1.00 96.99 475 A 1 
ATOM 3541 C CG  . ARG A 1 475 ? 23.763  4.633   -9.986  1.00 94.99 475 A 1 
ATOM 3542 C CD  . ARG A 1 475 ? 23.679  5.154   -11.424 1.00 92.58 475 A 1 
ATOM 3543 N NE  . ARG A 1 475 ? 24.005  6.589   -11.499 1.00 86.07 475 A 1 
ATOM 3544 C CZ  . ARG A 1 475 ? 23.119  7.559   -11.427 1.00 80.40 475 A 1 
ATOM 3545 N NH1 . ARG A 1 475 ? 21.851  7.329   -11.257 1.00 71.91 475 A 1 
ATOM 3546 N NH2 . ARG A 1 475 ? 23.473  8.807   -11.532 1.00 72.59 475 A 1 
ATOM 3547 N N   . PHE A 1 476 ? 25.118  1.569   -8.785  1.00 97.54 476 A 1 
ATOM 3548 C CA  . PHE A 1 476 ? 24.518  0.238   -8.763  1.00 97.75 476 A 1 
ATOM 3549 C C   . PHE A 1 476 ? 24.526  -0.366  -7.349  1.00 97.91 476 A 1 
ATOM 3550 O O   . PHE A 1 476 ? 23.486  -0.786  -6.850  1.00 97.59 476 A 1 
ATOM 3551 C CB  . PHE A 1 476 ? 25.258  -0.658  -9.767  1.00 97.74 476 A 1 
ATOM 3552 C CG  . PHE A 1 476 ? 24.830  -2.106  -9.700  1.00 97.97 476 A 1 
ATOM 3553 C CD1 . PHE A 1 476 ? 25.611  -3.042  -8.996  1.00 97.04 476 A 1 
ATOM 3554 C CD2 . PHE A 1 476 ? 23.630  -2.516  -10.307 1.00 97.31 476 A 1 
ATOM 3555 C CE1 . PHE A 1 476 ? 25.189  -4.379  -8.902  1.00 97.00 476 A 1 
ATOM 3556 C CE2 . PHE A 1 476 ? 23.212  -3.852  -10.210 1.00 96.94 476 A 1 
ATOM 3557 C CZ  . PHE A 1 476 ? 23.991  -4.785  -9.506  1.00 97.66 476 A 1 
ATOM 3558 N N   . ALA A 1 477 ? 25.678  -0.344  -6.674  1.00 97.91 477 A 1 
ATOM 3559 C CA  . ALA A 1 477 ? 25.836  -0.910  -5.335  1.00 97.98 477 A 1 
ATOM 3560 C C   . ALA A 1 477 ? 24.912  -0.250  -4.305  1.00 97.96 477 A 1 
ATOM 3561 O O   . ALA A 1 477 ? 24.294  -0.937  -3.492  1.00 97.55 477 A 1 
ATOM 3562 C CB  . ALA A 1 477 ? 27.309  -0.774  -4.928  1.00 97.90 477 A 1 
ATOM 3563 N N   . TRP A 1 478 ? 24.795  1.086   -4.337  1.00 97.54 478 A 1 
ATOM 3564 C CA  . TRP A 1 478 ? 23.950  1.830   -3.410  1.00 97.13 478 A 1 
ATOM 3565 C C   . TRP A 1 478 ? 22.460  1.645   -3.696  1.00 97.21 478 A 1 
ATOM 3566 O O   . TRP A 1 478 ? 21.685  1.471   -2.759  1.00 96.21 478 A 1 
ATOM 3567 C CB  . TRP A 1 478 ? 24.358  3.300   -3.422  1.00 95.69 478 A 1 
ATOM 3568 C CG  . TRP A 1 478 ? 23.710  4.109   -2.343  1.00 93.05 478 A 1 
ATOM 3569 C CD1 . TRP A 1 478 ? 24.081  4.140   -1.047  1.00 85.88 478 A 1 
ATOM 3570 C CD2 . TRP A 1 478 ? 22.568  5.004   -2.453  1.00 89.80 478 A 1 
ATOM 3571 N NE1 . TRP A 1 478 ? 23.270  5.008   -0.350  1.00 82.78 478 A 1 
ATOM 3572 C CE2 . TRP A 1 478 ? 22.330  5.581   -1.171  1.00 87.65 478 A 1 
ATOM 3573 C CE3 . TRP A 1 478 ? 21.733  5.406   -3.518  1.00 81.30 478 A 1 
ATOM 3574 C CZ2 . TRP A 1 478 ? 21.336  6.545   -0.965  1.00 84.18 478 A 1 
ATOM 3575 C CZ3 . TRP A 1 478 ? 20.726  6.361   -3.313  1.00 79.08 478 A 1 
ATOM 3576 C CH2 . TRP A 1 478 ? 20.533  6.939   -2.046  1.00 80.13 478 A 1 
ATOM 3577 N N   . THR A 1 479 ? 22.061  1.573   -4.975  1.00 97.20 479 A 1 
ATOM 3578 C CA  . THR A 1 479 ? 20.685  1.196   -5.341  1.00 97.05 479 A 1 
ATOM 3579 C C   . THR A 1 479 ? 20.342  -0.204  -4.822  1.00 97.17 479 A 1 
ATOM 3580 O O   . THR A 1 479 ? 19.254  -0.406  -4.297  1.00 96.51 479 A 1 
ATOM 3581 C CB  . THR A 1 479 ? 20.483  1.257   -6.862  1.00 96.73 479 A 1 
ATOM 3582 O OG1 . THR A 1 479 ? 20.764  2.554   -7.329  1.00 94.96 479 A 1 
ATOM 3583 C CG2 . THR A 1 479 ? 19.049  0.955   -7.286  1.00 94.75 479 A 1 
ATOM 3584 N N   . CYS A 1 480 ? 21.278  -1.157  -4.889  1.00 97.51 480 A 1 
ATOM 3585 C CA  . CYS A 1 480 ? 21.064  -2.512  -4.375  1.00 97.43 480 A 1 
ATOM 3586 C C   . CYS A 1 480 ? 20.976  -2.568  -2.842  1.00 97.34 480 A 1 
ATOM 3587 O O   . CYS A 1 480 ? 20.097  -3.240  -2.306  1.00 96.73 480 A 1 
ATOM 3588 C CB  . CYS A 1 480 ? 22.194  -3.422  -4.865  1.00 97.29 480 A 1 
ATOM 3589 S SG  . CYS A 1 480 ? 22.164  -3.618  -6.663  1.00 96.36 480 A 1 
ATOM 3590 N N   . VAL A 1 481 ? 21.881  -1.885  -2.113  1.00 97.43 481 A 1 
ATOM 3591 C CA  . VAL A 1 481 ? 21.970  -2.003  -0.643  1.00 97.37 481 A 1 
ATOM 3592 C C   . VAL A 1 481 ? 20.727  -1.479  0.073   1.00 97.16 481 A 1 
ATOM 3593 O O   . VAL A 1 481 ? 20.392  -1.979  1.143   1.00 96.70 481 A 1 
ATOM 3594 C CB  . VAL A 1 481 ? 23.259  -1.363  -0.091  1.00 97.13 481 A 1 
ATOM 3595 C CG1 . VAL A 1 481 ? 23.200  0.159   0.023   1.00 95.16 481 A 1 
ATOM 3596 C CG2 . VAL A 1 481 ? 23.618  -1.944  1.283   1.00 94.67 481 A 1 
ATOM 3597 N N   . LYS A 1 482 ? 19.991  -0.561  -0.557  1.00 97.12 482 A 1 
ATOM 3598 C CA  . LYS A 1 482 ? 18.683  -0.071  -0.095  1.00 96.65 482 A 1 
ATOM 3599 C C   . LYS A 1 482 ? 17.682  -1.198  0.206   1.00 96.80 482 A 1 
ATOM 3600 O O   . LYS A 1 482 ? 16.807  -1.054  1.059   1.00 95.44 482 A 1 
ATOM 3601 C CB  . LYS A 1 482 ? 18.148  0.878   -1.180  1.00 94.79 482 A 1 
ATOM 3602 C CG  . LYS A 1 482 ? 16.729  1.371   -0.889  1.00 91.17 482 A 1 
ATOM 3603 C CD  . LYS A 1 482 ? 16.268  2.384   -1.933  1.00 90.58 482 A 1 
ATOM 3604 C CE  . LYS A 1 482 ? 14.823  2.743   -1.611  1.00 85.79 482 A 1 
ATOM 3605 N NZ  . LYS A 1 482 ? 14.343  3.887   -2.399  1.00 82.31 482 A 1 
ATOM 3606 N N   . PHE A 1 483 ? 17.804  -2.325  -0.479  1.00 97.44 483 A 1 
ATOM 3607 C CA  . PHE A 1 483 ? 16.896  -3.466  -0.342  1.00 97.20 483 A 1 
ATOM 3608 C C   . PHE A 1 483 ? 17.424  -4.575  0.571   1.00 97.32 483 A 1 
ATOM 3609 O O   . PHE A 1 483 ? 16.743  -5.581  0.780   1.00 96.34 483 A 1 
ATOM 3610 C CB  . PHE A 1 483 ? 16.563  -3.986  -1.739  1.00 96.85 483 A 1 
ATOM 3611 C CG  . PHE A 1 483 ? 15.938  -2.933  -2.630  1.00 96.54 483 A 1 
ATOM 3612 C CD1 . PHE A 1 483 ? 14.620  -2.505  -2.399  1.00 95.08 483 A 1 
ATOM 3613 C CD2 . PHE A 1 483 ? 16.682  -2.365  -3.678  1.00 95.37 483 A 1 
ATOM 3614 C CE1 . PHE A 1 483 ? 14.045  -1.523  -3.219  1.00 94.25 483 A 1 
ATOM 3615 C CE2 . PHE A 1 483 ? 16.102  -1.382  -4.497  1.00 94.24 483 A 1 
ATOM 3616 C CZ  . PHE A 1 483 ? 14.783  -0.965  -4.269  1.00 94.28 483 A 1 
ATOM 3617 N N   . VAL A 1 484 ? 18.616  -4.402  1.134   1.00 96.95 484 A 1 
ATOM 3618 C CA  . VAL A 1 484 ? 19.217  -5.347  2.077   1.00 97.11 484 A 1 
ATOM 3619 C C   . VAL A 1 484 ? 18.725  -5.033  3.488   1.00 97.07 484 A 1 
ATOM 3620 O O   . VAL A 1 484 ? 18.750  -3.885  3.924   1.00 96.28 484 A 1 
ATOM 3621 C CB  . VAL A 1 484 ? 20.751  -5.313  1.977   1.00 97.05 484 A 1 
ATOM 3622 C CG1 . VAL A 1 484 ? 21.398  -6.340  2.908   1.00 95.49 484 A 1 
ATOM 3623 C CG2 . VAL A 1 484 ? 21.227  -5.629  0.550   1.00 95.23 484 A 1 
ATOM 3624 N N   . LYS A 1 485 ? 18.275  -6.059  4.229   1.00 96.66 485 A 1 
ATOM 3625 C CA  . LYS A 1 485 ? 17.829  -5.879  5.620   1.00 96.68 485 A 1 
ATOM 3626 C C   . LYS A 1 485 ? 18.960  -5.323  6.490   1.00 96.73 485 A 1 
ATOM 3627 O O   . LYS A 1 485 ? 20.103  -5.757  6.378   1.00 95.84 485 A 1 
ATOM 3628 C CB  . LYS A 1 485 ? 17.272  -7.190  6.200   1.00 96.21 485 A 1 
ATOM 3629 C CG  . LYS A 1 485 ? 16.030  -7.724  5.467   1.00 91.15 485 A 1 
ATOM 3630 C CD  . LYS A 1 485 ? 14.824  -6.790  5.571   1.00 85.19 485 A 1 
ATOM 3631 C CE  . LYS A 1 485 ? 13.598  -7.431  4.923   1.00 80.01 485 A 1 
ATOM 3632 N NZ  . LYS A 1 485 ? 12.397  -6.588  5.081   1.00 70.54 485 A 1 
ATOM 3633 N N   . SER A 1 486 ? 18.638  -4.380  7.370   1.00 95.69 486 A 1 
ATOM 3634 C CA  . SER A 1 486 ? 19.607  -3.633  8.173   1.00 95.77 486 A 1 
ATOM 3635 C C   . SER A 1 486 ? 20.094  -4.385  9.418   1.00 95.28 486 A 1 
ATOM 3636 O O   . SER A 1 486 ? 19.316  -5.099  10.046  1.00 93.05 486 A 1 
ATOM 3637 C CB  . SER A 1 486 ? 19.008  -2.293  8.580   1.00 94.73 486 A 1 
ATOM 3638 O OG  . SER A 1 486 ? 18.732  -1.537  7.426   1.00 89.55 486 A 1 
ATOM 3639 N N   . ASN A 1 487 ? 21.369  -4.212  9.839   1.00 95.81 487 A 1 
ATOM 3640 C CA  . ASN A 1 487 ? 22.404  -3.488  9.107   1.00 96.30 487 A 1 
ATOM 3641 C C   . ASN A 1 487 ? 22.806  -4.255  7.845   1.00 96.84 487 A 1 
ATOM 3642 O O   . ASN A 1 487 ? 23.111  -5.448  7.932   1.00 95.44 487 A 1 
ATOM 3643 C CB  . ASN A 1 487 ? 23.638  -3.250  9.998   1.00 95.61 487 A 1 
ATOM 3644 C CG  . ASN A 1 487 ? 23.373  -2.367  11.191  1.00 94.08 487 A 1 
ATOM 3645 O OD1 . ASN A 1 487 ? 22.949  -1.236  11.069  1.00 86.53 487 A 1 
ATOM 3646 N ND2 . ASN A 1 487 ? 23.627  -2.850  12.383  1.00 86.41 487 A 1 
ATOM 3647 N N   . GLY A 1 488 ? 22.820  -3.571  6.714   1.00 96.67 488 A 1 
ATOM 3648 C CA  . GLY A 1 488 ? 23.111  -4.122  5.403   1.00 96.83 488 A 1 
ATOM 3649 C C   . GLY A 1 488 ? 24.443  -3.630  4.842   1.00 97.20 488 A 1 
ATOM 3650 O O   . GLY A 1 488 ? 24.721  -2.432  4.831   1.00 96.25 488 A 1 
ATOM 3651 N N   . ILE A 1 489 ? 25.261  -4.556  4.351   1.00 97.94 489 A 1 
ATOM 3652 C CA  . ILE A 1 489 ? 26.463  -4.288  3.553   1.00 98.08 489 A 1 
ATOM 3653 C C   . ILE A 1 489 ? 26.382  -5.101  2.267   1.00 98.15 489 A 1 
ATOM 3654 O O   . ILE A 1 489 ? 26.005  -6.269  2.283   1.00 97.76 489 A 1 
ATOM 3655 C CB  . ILE A 1 489 ? 27.747  -4.607  4.342   1.00 97.75 489 A 1 
ATOM 3656 C CG1 . ILE A 1 489 ? 27.939  -3.699  5.573   1.00 96.36 489 A 1 
ATOM 3657 C CG2 . ILE A 1 489 ? 28.998  -4.545  3.443   1.00 96.85 489 A 1 
ATOM 3658 C CD1 . ILE A 1 489 ? 28.244  -2.222  5.285   1.00 94.13 489 A 1 
ATOM 3659 N N   . LEU A 1 490 ? 26.772  -4.490  1.163   1.00 97.82 490 A 1 
ATOM 3660 C CA  . LEU A 1 490 ? 26.771  -5.126  -0.145  1.00 97.65 490 A 1 
ATOM 3661 C C   . LEU A 1 490 ? 28.054  -4.780  -0.893  1.00 98.18 490 A 1 
ATOM 3662 O O   . LEU A 1 490 ? 28.487  -3.629  -0.886  1.00 97.67 490 A 1 
ATOM 3663 C CB  . LEU A 1 490 ? 25.485  -4.700  -0.868  1.00 95.27 490 A 1 
ATOM 3664 C CG  . LEU A 1 490 ? 25.304  -5.266  -2.281  1.00 93.27 490 A 1 
ATOM 3665 C CD1 . LEU A 1 490 ? 23.810  -5.397  -2.572  1.00 87.42 490 A 1 
ATOM 3666 C CD2 . LEU A 1 490 ? 25.904  -4.343  -3.346  1.00 87.47 490 A 1 
ATOM 3667 N N   . LEU A 1 491 ? 28.647  -5.767  -1.563  1.00 98.37 491 A 1 
ATOM 3668 C CA  . LEU A 1 491 ? 29.751  -5.586  -2.490  1.00 98.50 491 A 1 
ATOM 3669 C C   . LEU A 1 491 ? 29.254  -5.770  -3.917  1.00 98.56 491 A 1 
ATOM 3670 O O   . LEU A 1 491 ? 28.526  -6.724  -4.210  1.00 98.19 491 A 1 
ATOM 3671 C CB  . LEU A 1 491 ? 30.896  -6.554  -2.180  1.00 98.27 491 A 1 
ATOM 3672 C CG  . LEU A 1 491 ? 31.847  -6.103  -1.061  1.00 96.37 491 A 1 
ATOM 3673 C CD1 . LEU A 1 491 ? 31.190  -6.019  0.312   1.00 90.18 491 A 1 
ATOM 3674 C CD2 . LEU A 1 491 ? 32.991  -7.111  -0.965  1.00 90.51 491 A 1 
ATOM 3675 N N   . ALA A 1 492 ? 29.680  -4.882  -4.805  1.00 98.35 492 A 1 
ATOM 3676 C CA  . ALA A 1 492 ? 29.325  -4.934  -6.214  1.00 98.20 492 A 1 
ATOM 3677 C C   . ALA A 1 492 ? 30.496  -4.583  -7.130  1.00 98.14 492 A 1 
ATOM 3678 O O   . ALA A 1 492 ? 31.348  -3.755  -6.807  1.00 97.34 492 A 1 
ATOM 3679 C CB  . ALA A 1 492 ? 28.130  -4.018  -6.464  1.00 97.63 492 A 1 
ATOM 3680 N N   . ARG A 1 493 ? 30.512  -5.204  -8.304  1.00 97.48 493 A 1 
ATOM 3681 C CA  . ARG A 1 493 ? 31.421  -4.935  -9.419  1.00 96.72 493 A 1 
ATOM 3682 C C   . ARG A 1 493 ? 30.807  -5.427  -10.723 1.00 96.74 493 A 1 
ATOM 3683 O O   . ARG A 1 493 ? 29.955  -6.310  -10.710 1.00 93.96 493 A 1 
ATOM 3684 C CB  . ARG A 1 493 ? 32.791  -5.587  -9.161  1.00 93.47 493 A 1 
ATOM 3685 C CG  . ARG A 1 493 ? 32.713  -7.116  -8.987  1.00 87.98 493 A 1 
ATOM 3686 C CD  . ARG A 1 493 ? 34.097  -7.735  -8.804  1.00 88.93 493 A 1 
ATOM 3687 N NE  . ARG A 1 493 ? 34.883  -7.610  -10.038 1.00 83.53 493 A 1 
ATOM 3688 C CZ  . ARG A 1 493 ? 36.178  -7.740  -10.171 1.00 82.35 493 A 1 
ATOM 3689 N NH1 . ARG A 1 493 ? 36.951  -8.100  -9.177  1.00 73.08 493 A 1 
ATOM 3690 N NH2 . ARG A 1 493 ? 36.705  -7.491  -11.331 1.00 70.46 493 A 1 
ATOM 3691 N N   . ASP A 1 494 ? 31.231  -4.881  -11.839 1.00 95.44 494 A 1 
ATOM 3692 C CA  . ASP A 1 494 ? 30.896  -5.385  -13.184 1.00 95.13 494 A 1 
ATOM 3693 C C   . ASP A 1 494 ? 29.377  -5.538  -13.451 1.00 96.03 494 A 1 
ATOM 3694 O O   . ASP A 1 494 ? 28.939  -6.416  -14.195 1.00 94.31 494 A 1 
ATOM 3695 C CB  . ASP A 1 494 ? 31.730  -6.650  -13.480 1.00 93.47 494 A 1 
ATOM 3696 C CG  . ASP A 1 494 ? 33.231  -6.418  -13.255 1.00 89.98 494 A 1 
ATOM 3697 O OD1 . ASP A 1 494 ? 33.720  -5.339  -13.651 1.00 85.63 494 A 1 
ATOM 3698 O OD2 . ASP A 1 494 ? 33.894  -7.275  -12.625 1.00 84.93 494 A 1 
ATOM 3699 N N   . GLY A 1 495 ? 28.557  -4.668  -12.835 1.00 96.15 495 A 1 
ATOM 3700 C CA  . GLY A 1 495 ? 27.095  -4.684  -12.961 1.00 96.74 495 A 1 
ATOM 3701 C C   . GLY A 1 495 ? 26.401  -5.825  -12.206 1.00 97.63 495 A 1 
ATOM 3702 O O   . GLY A 1 495 ? 25.274  -6.166  -12.548 1.00 96.67 495 A 1 
ATOM 3703 N N   . MET A 1 496 ? 27.047  -6.412  -11.197 1.00 97.89 496 A 1 
ATOM 3704 C CA  . MET A 1 496 ? 26.464  -7.443  -10.340 1.00 98.01 496 A 1 
ATOM 3705 C C   . MET A 1 496 ? 26.871  -7.300  -8.875  1.00 98.39 496 A 1 
ATOM 3706 O O   . MET A 1 496 ? 27.935  -6.767  -8.546  1.00 97.85 496 A 1 
ATOM 3707 C CB  . MET A 1 496 ? 26.810  -8.846  -10.870 1.00 96.27 496 A 1 
ATOM 3708 C CG  . MET A 1 496 ? 28.316  -9.131  -10.894 1.00 93.50 496 A 1 
ATOM 3709 S SD  . MET A 1 496 ? 28.765  -10.761 -11.538 1.00 92.73 496 A 1 
ATOM 3710 C CE  . MET A 1 496 ? 28.407  -11.766 -10.081 1.00 85.66 496 A 1 
ATOM 3711 N N   . THR A 1 497 ? 26.033  -7.814  -7.985  1.00 98.29 497 A 1 
ATOM 3712 C CA  . THR A 1 497 ? 26.414  -8.051  -6.591  1.00 98.36 497 A 1 
ATOM 3713 C C   . THR A 1 497 ? 27.402  -9.220  -6.515  1.00 98.26 497 A 1 
ATOM 3714 O O   . THR A 1 497 ? 27.289  -10.178 -7.270  1.00 97.80 497 A 1 
ATOM 3715 C CB  . THR A 1 497 ? 25.190  -8.313  -5.710  1.00 98.20 497 A 1 
ATOM 3716 O OG1 . THR A 1 497 ? 24.468  -9.429  -6.166  1.00 96.73 497 A 1 
ATOM 3717 C CG2 . THR A 1 497 ? 24.221  -7.133  -5.712  1.00 96.34 497 A 1 
ATOM 3718 N N   . VAL A 1 498 ? 28.381  -9.141  -5.613  1.00 98.42 498 A 1 
ATOM 3719 C CA  . VAL A 1 498 ? 29.375  -10.216 -5.418  1.00 98.36 498 A 1 
ATOM 3720 C C   . VAL A 1 498 ? 29.429  -10.738 -3.983  1.00 98.37 498 A 1 
ATOM 3721 O O   . VAL A 1 498 ? 30.047  -11.764 -3.733  1.00 97.39 498 A 1 
ATOM 3722 C CB  . VAL A 1 498 ? 30.778  -9.813  -5.909  1.00 97.84 498 A 1 
ATOM 3723 C CG1 . VAL A 1 498 ? 30.787  -9.582  -7.423  1.00 96.22 498 A 1 
ATOM 3724 C CG2 . VAL A 1 498 ? 31.331  -8.561  -5.214  1.00 95.83 498 A 1 
ATOM 3725 N N   . GLY A 1 499 ? 28.766  -10.061 -3.057  1.00 98.15 499 A 1 
ATOM 3726 C CA  . GLY A 1 499 ? 28.583  -10.494 -1.677  1.00 98.13 499 A 1 
ATOM 3727 C C   . GLY A 1 499 ? 27.573  -9.600  -0.969  1.00 98.32 499 A 1 
ATOM 3728 O O   . GLY A 1 499 ? 27.577  -8.385  -1.171  1.00 97.78 499 A 1 
ATOM 3729 N N   . ILE A 1 500 ? 26.702  -10.196 -0.152  1.00 98.15 500 A 1 
ATOM 3730 C CA  . ILE A 1 500 ? 25.620  -9.485  0.535   1.00 98.17 500 A 1 
ATOM 3731 C C   . ILE A 1 500 ? 25.579  -9.936  2.000   1.00 98.10 500 A 1 
ATOM 3732 O O   . ILE A 1 500 ? 25.408  -11.115 2.287   1.00 97.43 500 A 1 
ATOM 3733 C CB  . ILE A 1 500 ? 24.259  -9.707  -0.171  1.00 97.86 500 A 1 
ATOM 3734 C CG1 . ILE A 1 500 ? 24.324  -9.320  -1.670  1.00 96.81 500 A 1 
ATOM 3735 C CG2 . ILE A 1 500 ? 23.164  -8.887  0.546   1.00 96.89 500 A 1 
ATOM 3736 C CD1 . ILE A 1 500 ? 23.028  -9.554  -2.457  1.00 94.14 500 A 1 
ATOM 3737 N N   . GLY A 1 501 ? 25.706  -8.988  2.927   1.00 97.66 501 A 1 
ATOM 3738 C CA  . GLY A 1 501 ? 25.604  -9.226  4.365   1.00 97.54 501 A 1 
ATOM 3739 C C   . GLY A 1 501 ? 24.346  -8.576  4.941   1.00 97.69 501 A 1 
ATOM 3740 O O   . GLY A 1 501 ? 24.394  -7.386  5.264   1.00 96.95 501 A 1 
ATOM 3741 N N   . PRO A 1 502 ? 23.218  -9.303  5.048   1.00 97.40 502 A 1 
ATOM 3742 C CA  . PRO A 1 502 ? 21.955  -8.736  5.512   1.00 97.10 502 A 1 
ATOM 3743 C C   . PRO A 1 502 ? 21.712  -8.919  7.014   1.00 96.56 502 A 1 
ATOM 3744 O O   . PRO A 1 502 ? 22.178  -9.880  7.632   1.00 92.46 502 A 1 
ATOM 3745 C CB  . PRO A 1 502 ? 20.891  -9.465  4.688   1.00 96.20 502 A 1 
ATOM 3746 C CG  . PRO A 1 502 ? 21.475  -10.869 4.549   1.00 95.10 502 A 1 
ATOM 3747 C CD  . PRO A 1 502 ? 22.984  -10.628 4.485   1.00 96.88 502 A 1 
ATOM 3748 N N   . GLY A 1 503 ? 20.896  -8.025  7.588   1.00 94.72 503 A 1 
ATOM 3749 C CA  . GLY A 1 503 ? 20.174  -8.243  8.845   1.00 94.04 503 A 1 
ATOM 3750 C C   . GLY A 1 503 ? 21.032  -8.387  10.104  1.00 94.44 503 A 1 
ATOM 3751 O O   . GLY A 1 503 ? 20.596  -9.014  11.069  1.00 91.11 503 A 1 
ATOM 3752 N N   . GLN A 1 504 ? 22.252  -7.854  10.114  1.00 95.24 504 A 1 
ATOM 3753 C CA  . GLN A 1 504 ? 23.157  -8.007  11.252  1.00 95.34 504 A 1 
ATOM 3754 C C   . GLN A 1 504 ? 22.939  -6.919  12.308  1.00 95.65 504 A 1 
ATOM 3755 O O   . GLN A 1 504 ? 22.708  -5.753  11.999  1.00 93.32 504 A 1 
ATOM 3756 C CB  . GLN A 1 504 ? 24.619  -8.041  10.788  1.00 94.78 504 A 1 
ATOM 3757 C CG  . GLN A 1 504 ? 24.915  -9.194  9.818   1.00 92.43 504 A 1 
ATOM 3758 C CD  . GLN A 1 504 ? 24.507  -10.545 10.396  1.00 93.08 504 A 1 
ATOM 3759 O OE1 . GLN A 1 504 ? 25.020  -10.985 11.411  1.00 83.92 504 A 1 
ATOM 3760 N NE2 . GLN A 1 504 ? 23.549  -11.219 9.800   1.00 83.72 504 A 1 
ATOM 3761 N N   . THR A 1 505 ? 23.083  -7.288  13.572  1.00 95.94 505 A 1 
ATOM 3762 C CA  . THR A 1 505 ? 22.997  -6.341  14.697  1.00 95.82 505 A 1 
ATOM 3763 C C   . THR A 1 505 ? 24.180  -5.372  14.759  1.00 95.36 505 A 1 
ATOM 3764 O O   . THR A 1 505 ? 24.070  -4.299  15.353  1.00 92.25 505 A 1 
ATOM 3765 C CB  . THR A 1 505 ? 22.896  -7.091  16.031  1.00 95.52 505 A 1 
ATOM 3766 O OG1 . THR A 1 505 ? 23.956  -8.014  16.148  1.00 93.66 505 A 1 
ATOM 3767 C CG2 . THR A 1 505 ? 21.592  -7.884  16.142  1.00 92.23 505 A 1 
ATOM 3768 N N   . ASN A 1 506 ? 25.308  -5.716  14.140  1.00 95.29 506 A 1 
ATOM 3769 C CA  . ASN A 1 506 ? 26.473  -4.854  13.996  1.00 95.14 506 A 1 
ATOM 3770 C C   . ASN A 1 506 ? 26.937  -4.793  12.536  1.00 95.95 506 A 1 
ATOM 3771 O O   . ASN A 1 506 ? 26.886  -5.779  11.798  1.00 94.52 506 A 1 
ATOM 3772 C CB  . ASN A 1 506 ? 27.580  -5.293  14.967  1.00 93.24 506 A 1 
ATOM 3773 C CG  . ASN A 1 506 ? 28.178  -6.633  14.597  1.00 91.56 506 A 1 
ATOM 3774 O OD1 . ASN A 1 506 ? 29.031  -6.732  13.734  1.00 81.75 506 A 1 
ATOM 3775 N ND2 . ASN A 1 506 ? 27.749  -7.711  15.213  1.00 83.97 506 A 1 
ATOM 3776 N N   . ARG A 1 507 ? 27.420  -3.627  12.118  1.00 95.28 507 A 1 
ATOM 3777 C CA  . ARG A 1 507 ? 27.760  -3.343  10.719  1.00 95.66 507 A 1 
ATOM 3778 C C   . ARG A 1 507 ? 29.006  -4.084  10.240  1.00 96.76 507 A 1 
ATOM 3779 O O   . ARG A 1 507 ? 29.020  -4.570  9.110   1.00 96.34 507 A 1 
ATOM 3780 C CB  . ARG A 1 507 ? 27.887  -1.825  10.568  1.00 94.69 507 A 1 
ATOM 3781 C CG  . ARG A 1 507 ? 27.882  -1.377  9.107   1.00 89.77 507 A 1 
ATOM 3782 C CD  . ARG A 1 507 ? 27.602  0.129   9.000   1.00 89.73 507 A 1 
ATOM 3783 N NE  . ARG A 1 507 ? 26.259  0.472   9.509   1.00 88.61 507 A 1 
ATOM 3784 C CZ  . ARG A 1 507 ? 25.104  0.268   8.893   1.00 90.71 507 A 1 
ATOM 3785 N NH1 . ARG A 1 507 ? 25.024  -0.146  7.674   1.00 79.70 507 A 1 
ATOM 3786 N NH2 . ARG A 1 507 ? 23.983  0.464   9.522   1.00 83.40 507 A 1 
ATOM 3787 N N   . VAL A 1 508 ? 30.013  -4.233  11.092  1.00 96.17 508 A 1 
ATOM 3788 C CA  . VAL A 1 508 ? 31.216  -5.008  10.751  1.00 96.63 508 A 1 
ATOM 3789 C C   . VAL A 1 508 ? 30.900  -6.499  10.567  1.00 97.27 508 A 1 
ATOM 3790 O O   . VAL A 1 508 ? 31.518  -7.161  9.741   1.00 97.20 508 A 1 
ATOM 3791 C CB  . VAL A 1 508 ? 32.343  -4.768  11.774  1.00 95.91 508 A 1 
ATOM 3792 C CG1 . VAL A 1 508 ? 32.048  -5.356  13.158  1.00 92.17 508 A 1 
ATOM 3793 C CG2 . VAL A 1 508 ? 33.672  -5.313  11.263  1.00 91.16 508 A 1 
ATOM 3794 N N   . GLY A 1 509 ? 29.894  -7.032  11.268  1.00 96.99 509 A 1 
ATOM 3795 C CA  . GLY A 1 509 ? 29.362  -8.377  11.047  1.00 97.05 509 A 1 
ATOM 3796 C C   . GLY A 1 509 ? 28.769  -8.542  9.648   1.00 97.68 509 A 1 
ATOM 3797 O O   . GLY A 1 509 ? 29.129  -9.485  8.950   1.00 97.62 509 A 1 
ATOM 3798 N N   . ALA A 1 510 ? 27.954  -7.583  9.206   1.00 97.47 510 A 1 
ATOM 3799 C CA  . ALA A 1 510 ? 27.431  -7.558  7.839   1.00 97.71 510 A 1 
ATOM 3800 C C   . ALA A 1 510 ? 28.563  -7.489  6.798   1.00 98.09 510 A 1 
ATOM 3801 O O   . ALA A 1 510 ? 28.556  -8.234  5.821   1.00 98.09 510 A 1 
ATOM 3802 C CB  . ALA A 1 510 ? 26.463  -6.373  7.705   1.00 97.49 510 A 1 
ATOM 3803 N N   . ALA A 1 511 ? 29.588  -6.662  7.044   1.00 97.65 511 A 1 
ATOM 3804 C CA  . ALA A 1 511 ? 30.751  -6.560  6.166   1.00 97.87 511 A 1 
ATOM 3805 C C   . ALA A 1 511 ? 31.552  -7.870  6.090   1.00 98.18 511 A 1 
ATOM 3806 O O   . ALA A 1 511 ? 31.957  -8.269  5.002   1.00 98.17 511 A 1 
ATOM 3807 C CB  . ALA A 1 511 ? 31.618  -5.395  6.637   1.00 97.71 511 A 1 
ATOM 3808 N N   . LYS A 1 512 ? 31.743  -8.569  7.211   1.00 98.20 512 A 1 
ATOM 3809 C CA  . LYS A 1 512 ? 32.413  -9.884  7.234   1.00 98.18 512 A 1 
ATOM 3810 C C   . LYS A 1 512 ? 31.693  -10.915 6.372   1.00 98.29 512 A 1 
ATOM 3811 O O   . LYS A 1 512 ? 32.361  -11.649 5.657   1.00 98.12 512 A 1 
ATOM 3812 C CB  . LYS A 1 512 ? 32.526  -10.412 8.670   1.00 97.98 512 A 1 
ATOM 3813 C CG  . LYS A 1 512 ? 33.640  -9.713  9.455   1.00 95.93 512 A 1 
ATOM 3814 C CD  . LYS A 1 512 ? 33.564  -10.093 10.938  1.00 93.96 512 A 1 
ATOM 3815 C CE  . LYS A 1 512 ? 34.648  -9.340  11.711  1.00 90.44 512 A 1 
ATOM 3816 N NZ  . LYS A 1 512 ? 34.567  -9.613  13.165  1.00 82.58 512 A 1 
ATOM 3817 N N   . ILE A 1 513 ? 30.365  -10.957 6.433   1.00 98.26 513 A 1 
ATOM 3818 C CA  . ILE A 1 513 ? 29.556  -11.861 5.607   1.00 98.16 513 A 1 
ATOM 3819 C C   . ILE A 1 513 ? 29.720  -11.488 4.134   1.00 98.30 513 A 1 
ATOM 3820 O O   . ILE A 1 513 ? 30.176  -12.313 3.354   1.00 98.12 513 A 1 
ATOM 3821 C CB  . ILE A 1 513 ? 28.079  -11.857 6.065   1.00 97.92 513 A 1 
ATOM 3822 C CG1 . ILE A 1 513 ? 27.968  -12.446 7.493   1.00 97.13 513 A 1 
ATOM 3823 C CG2 . ILE A 1 513 ? 27.199  -12.665 5.094   1.00 97.18 513 A 1 
ATOM 3824 C CD1 . ILE A 1 513 ? 26.614  -12.187 8.161   1.00 94.13 513 A 1 
ATOM 3825 N N   . ALA A 1 514 ? 29.463  -10.229 3.770   1.00 98.18 514 A 1 
ATOM 3826 C CA  . ALA A 1 514 ? 29.547  -9.781  2.380   1.00 98.21 514 A 1 
ATOM 3827 C C   . ALA A 1 514 ? 30.940  -10.008 1.761   1.00 98.31 514 A 1 
ATOM 3828 O O   . ALA A 1 514 ? 31.053  -10.462 0.624   1.00 98.15 514 A 1 
ATOM 3829 C CB  . ALA A 1 514 ? 29.154  -8.299  2.334   1.00 98.17 514 A 1 
ATOM 3830 N N   . ILE A 1 515 ? 32.012  -9.718  2.508   1.00 98.46 515 A 1 
ATOM 3831 C CA  . ILE A 1 515 ? 33.396  -9.938  2.062   1.00 98.47 515 A 1 
ATOM 3832 C C   . ILE A 1 515 ? 33.714  -11.434 1.974   1.00 98.41 515 A 1 
ATOM 3833 O O   . ILE A 1 515 ? 34.347  -11.863 1.012   1.00 98.03 515 A 1 
ATOM 3834 C CB  . ILE A 1 515 ? 34.376  -9.187  2.991   1.00 98.32 515 A 1 
ATOM 3835 C CG1 . ILE A 1 515 ? 34.241  -7.659  2.769   1.00 97.76 515 A 1 
ATOM 3836 C CG2 . ILE A 1 515 ? 35.834  -9.626  2.763   1.00 97.68 515 A 1 
ATOM 3837 C CD1 . ILE A 1 515 ? 34.921  -6.809  3.846   1.00 96.18 515 A 1 
ATOM 3838 N N   . GLY A 1 516 ? 33.271  -12.225 2.951   1.00 98.28 516 A 1 
ATOM 3839 C CA  . GLY A 1 516 ? 33.449  -13.675 2.952   1.00 98.04 516 A 1 
ATOM 3840 C C   . GLY A 1 516 ? 32.789  -14.342 1.744   1.00 98.02 516 A 1 
ATOM 3841 O O   . GLY A 1 516 ? 33.440  -15.127 1.054   1.00 97.37 516 A 1 
ATOM 3842 N N   . ASP A 1 517 ? 31.552  -13.959 1.441   1.00 97.88 517 A 1 
ATOM 3843 C CA  . ASP A 1 517 ? 30.793  -14.468 0.293   1.00 97.44 517 A 1 
ATOM 3844 C C   . ASP A 1 517 ? 31.412  -14.022 -1.045  1.00 97.70 517 A 1 
ATOM 3845 O O   . ASP A 1 517 ? 31.461  -14.789 -2.007  1.00 96.95 517 A 1 
ATOM 3846 C CB  . ASP A 1 517 ? 29.334  -13.980 0.384   1.00 96.48 517 A 1 
ATOM 3847 C CG  . ASP A 1 517 ? 28.536  -14.566 1.560   1.00 92.66 517 A 1 
ATOM 3848 O OD1 . ASP A 1 517 ? 29.017  -15.544 2.186   1.00 89.03 517 A 1 
ATOM 3849 O OD2 . ASP A 1 517 ? 27.439  -14.021 1.822   1.00 89.08 517 A 1 
ATOM 3850 N N   . ALA A 1 518 ? 31.942  -12.799 -1.108  1.00 97.75 518 A 1 
ATOM 3851 C CA  . ALA A 1 518 ? 32.625  -12.295 -2.298  1.00 97.83 518 A 1 
ATOM 3852 C C   . ALA A 1 518 ? 33.958  -13.014 -2.565  1.00 97.80 518 A 1 
ATOM 3853 O O   . ALA A 1 518 ? 34.323  -13.215 -3.729  1.00 97.06 518 A 1 
ATOM 3854 C CB  . ALA A 1 518 ? 32.831  -10.788 -2.140  1.00 97.76 518 A 1 
ATOM 3855 N N   . GLY A 1 519 ? 34.697  -13.404 -1.524  1.00 97.94 519 A 1 
ATOM 3856 C CA  . GLY A 1 519 ? 36.031  -13.996 -1.647  1.00 97.65 519 A 1 
ATOM 3857 C C   . GLY A 1 519 ? 36.975  -13.092 -2.451  1.00 97.91 519 A 1 
ATOM 3858 O O   . GLY A 1 519 ? 37.024  -11.883 -2.242  1.00 97.12 519 A 1 
ATOM 3859 N N   . GLU A 1 520 ? 37.694  -13.664 -3.421  1.00 97.75 520 A 1 
ATOM 3860 C CA  . GLU A 1 520 ? 38.613  -12.908 -4.294  1.00 97.61 520 A 1 
ATOM 3861 C C   . GLU A 1 520 ? 37.920  -11.810 -5.125  1.00 97.83 520 A 1 
ATOM 3862 O O   . GLU A 1 520 ? 38.558  -10.837 -5.535  1.00 96.85 520 A 1 
ATOM 3863 C CB  . GLU A 1 520 ? 39.346  -13.874 -5.239  1.00 96.78 520 A 1 
ATOM 3864 C CG  . GLU A 1 520 ? 40.315  -14.827 -4.517  1.00 88.50 520 A 1 
ATOM 3865 C CD  . GLU A 1 520 ? 41.410  -14.089 -3.725  1.00 78.09 520 A 1 
ATOM 3866 O OE1 . GLU A 1 520 ? 41.716  -14.552 -2.609  1.00 69.53 520 A 1 
ATOM 3867 O OE2 . GLU A 1 520 ? 41.930  -13.068 -4.231  1.00 68.22 520 A 1 
ATOM 3868 N N   . ARG A 1 521 ? 36.591  -11.918 -5.331  1.00 97.90 521 A 1 
ATOM 3869 C CA  . ARG A 1 521 ? 35.812  -10.900 -6.062  1.00 97.86 521 A 1 
ATOM 3870 C C   . ARG A 1 521 ? 35.648  -9.595  -5.270  1.00 98.07 521 A 1 
ATOM 3871 O O   . ARG A 1 521 ? 35.227  -8.598  -5.854  1.00 97.41 521 A 1 
ATOM 3872 C CB  . ARG A 1 521 ? 34.432  -11.451 -6.461  1.00 97.32 521 A 1 
ATOM 3873 C CG  . ARG A 1 521 ? 34.485  -12.734 -7.300  1.00 96.07 521 A 1 
ATOM 3874 C CD  . ARG A 1 521 ? 33.072  -13.256 -7.624  1.00 93.90 521 A 1 
ATOM 3875 N NE  . ARG A 1 521 ? 32.347  -13.710 -6.416  1.00 89.43 521 A 1 
ATOM 3876 C CZ  . ARG A 1 521 ? 31.085  -14.128 -6.373  1.00 87.14 521 A 1 
ATOM 3877 N NH1 . ARG A 1 521 ? 30.332  -14.219 -7.433  1.00 80.44 521 A 1 
ATOM 3878 N NH2 . ARG A 1 521 ? 30.544  -14.467 -5.238  1.00 79.94 521 A 1 
ATOM 3879 N N   . ALA A 1 522 ? 35.987  -9.589  -3.975  1.00 97.86 522 A 1 
ATOM 3880 C CA  . ALA A 1 522 ? 36.010  -8.380  -3.151  1.00 97.94 522 A 1 
ATOM 3881 C C   . ALA A 1 522 ? 37.076  -7.375  -3.620  1.00 98.01 522 A 1 
ATOM 3882 O O   . ALA A 1 522 ? 36.883  -6.166  -3.492  1.00 97.46 522 A 1 
ATOM 3883 C CB  . ALA A 1 522 ? 36.248  -8.780  -1.688  1.00 97.71 522 A 1 
ATOM 3884 N N   . ARG A 1 523 ? 38.183  -7.857  -4.193  1.00 98.04 523 A 1 
ATOM 3885 C CA  . ARG A 1 523 ? 39.277  -7.007  -4.664  1.00 97.94 523 A 1 
ATOM 3886 C C   . ARG A 1 523 ? 38.809  -6.104  -5.805  1.00 97.87 523 A 1 
ATOM 3887 O O   . ARG A 1 523 ? 38.345  -6.589  -6.835  1.00 96.93 523 A 1 
ATOM 3888 C CB  . ARG A 1 523 ? 40.466  -7.889  -5.061  1.00 97.30 523 A 1 
ATOM 3889 C CG  . ARG A 1 523 ? 41.699  -7.044  -5.414  1.00 90.20 523 A 1 
ATOM 3890 C CD  . ARG A 1 523 ? 42.887  -7.940  -5.827  1.00 87.28 523 A 1 
ATOM 3891 N NE  . ARG A 1 523 ? 43.287  -8.864  -4.746  1.00 77.74 523 A 1 
ATOM 3892 C CZ  . ARG A 1 523 ? 44.025  -8.586  -3.692  1.00 68.11 523 A 1 
ATOM 3893 N NH1 . ARG A 1 523 ? 44.592  -7.423  -3.526  1.00 59.51 523 A 1 
ATOM 3894 N NH2 . ARG A 1 523 ? 44.201  -9.497  -2.768  1.00 60.02 523 A 1 
ATOM 3895 N N   . GLY A 1 524 ? 38.965  -4.799  -5.619  1.00 97.11 524 A 1 
ATOM 3896 C CA  . GLY A 1 524 ? 38.510  -3.771  -6.559  1.00 96.76 524 A 1 
ATOM 3897 C C   . GLY A 1 524 ? 36.987  -3.577  -6.608  1.00 97.24 524 A 1 
ATOM 3898 O O   . GLY A 1 524 ? 36.500  -2.840  -7.460  1.00 95.88 524 A 1 
ATOM 3899 N N   . ALA A 1 525 ? 36.225  -4.236  -5.730  1.00 97.70 525 A 1 
ATOM 3900 C CA  . ALA A 1 525 ? 34.784  -4.027  -5.639  1.00 97.89 525 A 1 
ATOM 3901 C C   . ALA A 1 525 ? 34.441  -2.709  -4.919  1.00 98.11 525 A 1 
ATOM 3902 O O   . ALA A 1 525 ? 35.234  -2.150  -4.148  1.00 97.59 525 A 1 
ATOM 3903 C CB  . ALA A 1 525 ? 34.126  -5.243  -4.964  1.00 97.58 525 A 1 
ATOM 3904 N N   . VAL A 1 526 ? 33.228  -2.232  -5.148  1.00 98.33 526 A 1 
ATOM 3905 C CA  . VAL A 1 526 ? 32.610  -1.158  -4.363  1.00 98.47 526 A 1 
ATOM 3906 C C   . VAL A 1 526 ? 31.867  -1.774  -3.183  1.00 98.59 526 A 1 
ATOM 3907 O O   . VAL A 1 526 ? 31.058  -2.682  -3.377  1.00 98.31 526 A 1 
ATOM 3908 C CB  . VAL A 1 526 ? 31.656  -0.305  -5.216  1.00 98.06 526 A 1 
ATOM 3909 C CG1 . VAL A 1 526 ? 31.023  0.816   -4.380  1.00 95.97 526 A 1 
ATOM 3910 C CG2 . VAL A 1 526 ? 32.391  0.333   -6.401  1.00 96.33 526 A 1 
ATOM 3911 N N   . LEU A 1 527 ? 32.099  -1.244  -1.983  1.00 98.32 527 A 1 
ATOM 3912 C CA  . LEU A 1 527 ? 31.322  -1.566  -0.793  1.00 98.38 527 A 1 
ATOM 3913 C C   . LEU A 1 527 ? 30.252  -0.491  -0.578  1.00 98.38 527 A 1 
ATOM 3914 O O   . LEU A 1 527 ? 30.570  0.688   -0.421  1.00 98.07 527 A 1 
ATOM 3915 C CB  . LEU A 1 527 ? 32.271  -1.754  0.402   1.00 98.27 527 A 1 
ATOM 3916 C CG  . LEU A 1 527 ? 31.578  -2.217  1.702   1.00 97.99 527 A 1 
ATOM 3917 C CD1 . LEU A 1 527 ? 32.584  -2.946  2.598   1.00 96.14 527 A 1 
ATOM 3918 C CD2 . LEU A 1 527 ? 31.009  -1.057  2.530   1.00 95.97 527 A 1 
ATOM 3919 N N   . ALA A 1 528 ? 28.986  -0.896  -0.536  1.00 98.16 528 A 1 
ATOM 3920 C CA  . ALA A 1 528 ? 27.857  -0.041  -0.200  1.00 98.15 528 A 1 
ATOM 3921 C C   . ALA A 1 528 ? 27.290  -0.392  1.179   1.00 98.12 528 A 1 
ATOM 3922 O O   . ALA A 1 528 ? 27.176  -1.567  1.541   1.00 97.84 528 A 1 
ATOM 3923 C CB  . ALA A 1 528 ? 26.802  -0.128  -1.302  1.00 97.98 528 A 1 
ATOM 3924 N N   . SER A 1 529 ? 26.916  0.635   1.936   1.00 97.73 529 A 1 
ATOM 3925 C CA  . SER A 1 529 ? 26.309  0.525   3.262   1.00 97.53 529 A 1 
ATOM 3926 C C   . SER A 1 529 ? 24.983  1.279   3.319   1.00 97.24 529 A 1 
ATOM 3927 O O   . SER A 1 529 ? 24.900  2.434   2.895   1.00 96.39 529 A 1 
ATOM 3928 C CB  . SER A 1 529 ? 27.283  1.067   4.307   1.00 97.25 529 A 1 
ATOM 3929 O OG  . SER A 1 529 ? 26.762  0.894   5.609   1.00 95.13 529 A 1 
ATOM 3930 N N   . ASP A 1 530 ? 23.959  0.648   3.886   1.00 96.47 530 A 1 
ATOM 3931 C CA  . ASP A 1 530 ? 22.627  1.240   4.075   1.00 96.24 530 A 1 
ATOM 3932 C C   . ASP A 1 530 ? 22.614  2.432   5.051   1.00 95.58 530 A 1 
ATOM 3933 O O   . ASP A 1 530 ? 21.786  3.339   4.938   1.00 92.87 530 A 1 
ATOM 3934 C CB  . ASP A 1 530 ? 21.656  0.139   4.546   1.00 95.74 530 A 1 
ATOM 3935 C CG  . ASP A 1 530 ? 21.915  -0.402  5.971   1.00 94.99 530 A 1 
ATOM 3936 O OD1 . ASP A 1 530 ? 23.047  -0.293  6.498   1.00 92.28 530 A 1 
ATOM 3937 O OD2 . ASP A 1 530 ? 20.978  -0.934  6.594   1.00 92.19 530 A 1 
ATOM 3938 N N   . ALA A 1 531 ? 23.562  2.459   5.998   1.00 95.62 531 A 1 
ATOM 3939 C CA  . ALA A 1 531 ? 23.744  3.537   6.965   1.00 95.19 531 A 1 
ATOM 3940 C C   . ALA A 1 531 ? 25.228  3.811   7.245   1.00 95.34 531 A 1 
ATOM 3941 O O   . ALA A 1 531 ? 26.109  3.076   6.794   1.00 94.04 531 A 1 
ATOM 3942 C CB  . ALA A 1 531 ? 22.943  3.200   8.231   1.00 94.26 531 A 1 
ATOM 3943 N N   . PHE A 1 532 ? 25.501  4.880   8.005   1.00 94.65 532 A 1 
ATOM 3944 C CA  . PHE A 1 532 ? 26.860  5.311   8.325   1.00 94.41 532 A 1 
ATOM 3945 C C   . PHE A 1 532 ? 27.655  4.279   9.145   1.00 94.81 532 A 1 
ATOM 3946 O O   . PHE A 1 532 ? 27.091  3.425   9.837   1.00 92.25 532 A 1 
ATOM 3947 C CB  . PHE A 1 532 ? 26.818  6.676   9.034   1.00 92.74 532 A 1 
ATOM 3948 C CG  . PHE A 1 532 ? 26.123  6.686   10.382  1.00 91.71 532 A 1 
ATOM 3949 C CD1 . PHE A 1 532 ? 24.822  7.215   10.503  1.00 85.27 532 A 1 
ATOM 3950 C CD2 . PHE A 1 532 ? 26.772  6.190   11.525  1.00 85.64 532 A 1 
ATOM 3951 C CE1 . PHE A 1 532 ? 24.181  7.230   11.751  1.00 80.68 532 A 1 
ATOM 3952 C CE2 . PHE A 1 532 ? 26.129  6.199   12.774  1.00 79.93 532 A 1 
ATOM 3953 C CZ  . PHE A 1 532 ? 24.829  6.719   12.888  1.00 82.76 532 A 1 
ATOM 3954 N N   . PHE A 1 533 ? 28.980  4.381   9.103   1.00 91.23 533 A 1 
ATOM 3955 C CA  . PHE A 1 533 ? 29.871  3.579   9.939   1.00 91.38 533 A 1 
ATOM 3956 C C   . PHE A 1 533 ? 30.022  4.212   11.329  1.00 90.53 533 A 1 
ATOM 3957 O O   . PHE A 1 533 ? 30.476  5.350   11.437  1.00 84.61 533 A 1 
ATOM 3958 C CB  . PHE A 1 533 ? 31.230  3.401   9.258   1.00 89.80 533 A 1 
ATOM 3959 C CG  . PHE A 1 533 ? 31.220  2.653   7.937   1.00 91.92 533 A 1 
ATOM 3960 C CD1 . PHE A 1 533 ? 30.154  1.815   7.557   1.00 86.01 533 A 1 
ATOM 3961 C CD2 . PHE A 1 533 ? 32.327  2.786   7.077   1.00 86.82 533 A 1 
ATOM 3962 C CE1 . PHE A 1 533 ? 30.187  1.129   6.331   1.00 84.20 533 A 1 
ATOM 3963 C CE2 . PHE A 1 533 ? 32.358  2.093   5.857   1.00 83.62 533 A 1 
ATOM 3964 C CZ  . PHE A 1 533 ? 31.289  1.268   5.478   1.00 87.52 533 A 1 
ATOM 3965 N N   . PRO A 1 534 ? 29.685  3.477   12.406  1.00 90.90 534 A 1 
ATOM 3966 C CA  . PRO A 1 534 ? 29.871  3.986   13.765  1.00 88.31 534 A 1 
ATOM 3967 C C   . PRO A 1 534 ? 31.333  3.917   14.232  1.00 89.22 534 A 1 
ATOM 3968 O O   . PRO A 1 534 ? 31.685  4.537   15.235  1.00 86.91 534 A 1 
ATOM 3969 C CB  . PRO A 1 534 ? 28.948  3.114   14.623  1.00 87.06 534 A 1 
ATOM 3970 C CG  . PRO A 1 534 ? 28.947  1.770   13.895  1.00 85.59 534 A 1 
ATOM 3971 C CD  . PRO A 1 534 ? 29.048  2.167   12.423  1.00 88.57 534 A 1 
ATOM 3972 N N   . MET A 1 535 ? 32.176  3.135   13.539  1.00 92.11 535 A 1 
ATOM 3973 C CA  . MET A 1 535 ? 33.576  2.841   13.868  1.00 92.27 535 A 1 
ATOM 3974 C C   . MET A 1 535 ? 34.378  2.613   12.572  1.00 93.71 535 A 1 
ATOM 3975 O O   . MET A 1 535 ? 33.791  2.192   11.571  1.00 90.71 535 A 1 
ATOM 3976 C CB  . MET A 1 535 ? 33.651  1.571   14.748  1.00 88.92 535 A 1 
ATOM 3977 C CG  . MET A 1 535 ? 32.935  1.689   16.100  1.00 84.83 535 A 1 
ATOM 3978 S SD  . MET A 1 535 ? 33.615  2.897   17.276  1.00 78.90 535 A 1 
ATOM 3979 C CE  . MET A 1 535 ? 35.088  2.012   17.847  1.00 70.13 535 A 1 
ATOM 3980 N N   . PRO A 1 536 ? 35.721  2.820   12.575  1.00 94.27 536 A 1 
ATOM 3981 C CA  . PRO A 1 536 ? 36.560  2.593   11.391  1.00 95.06 536 A 1 
ATOM 3982 C C   . PRO A 1 536 ? 36.841  1.108   11.092  1.00 96.09 536 A 1 
ATOM 3983 O O   . PRO A 1 536 ? 37.436  0.790   10.066  1.00 94.86 536 A 1 
ATOM 3984 C CB  . PRO A 1 536 ? 37.849  3.373   11.682  1.00 93.51 536 A 1 
ATOM 3985 C CG  . PRO A 1 536 ? 37.974  3.284   13.204  1.00 91.96 536 A 1 
ATOM 3986 C CD  . PRO A 1 536 ? 36.520  3.366   13.664  1.00 94.23 536 A 1 
ATOM 3987 N N   . ASP A 1 537 ? 36.416  0.187   11.949  1.00 96.46 537 A 1 
ATOM 3988 C CA  . ASP A 1 537 ? 36.649  -1.261  11.838  1.00 96.50 537 A 1 
ATOM 3989 C C   . ASP A 1 537 ? 36.166  -1.856  10.506  1.00 97.09 537 A 1 
ATOM 3990 O O   . ASP A 1 537 ? 36.854  -2.686  9.904   1.00 96.37 537 A 1 
ATOM 3991 C CB  . ASP A 1 537 ? 35.986  -1.974  13.035  1.00 95.40 537 A 1 
ATOM 3992 C CG  . ASP A 1 537 ? 34.461  -1.802  13.165  1.00 93.78 537 A 1 
ATOM 3993 O OD1 . ASP A 1 537 ? 33.874  -0.947  12.462  1.00 91.53 537 A 1 
ATOM 3994 O OD2 . ASP A 1 537 ? 33.868  -2.528  13.990  1.00 90.44 537 A 1 
ATOM 3995 N N   . THR A 1 538 ? 35.026  -1.386  9.998   1.00 96.43 538 A 1 
ATOM 3996 C CA  . THR A 1 538 ? 34.499  -1.784  8.688   1.00 96.85 538 A 1 
ATOM 3997 C C   . THR A 1 538 ? 35.410  -1.316  7.550   1.00 97.46 538 A 1 
ATOM 3998 O O   . THR A 1 538 ? 35.572  -2.038  6.570   1.00 97.24 538 A 1 
ATOM 3999 C CB  . THR A 1 538 ? 33.078  -1.242  8.488   1.00 96.45 538 A 1 
ATOM 4000 O OG1 . THR A 1 538 ? 32.254  -1.622  9.569   1.00 93.92 538 A 1 
ATOM 4001 C CG2 . THR A 1 538 ? 32.408  -1.787  7.229   1.00 93.69 538 A 1 
ATOM 4002 N N   . VAL A 1 539 ? 36.043  -0.141  7.677   1.00 97.49 539 A 1 
ATOM 4003 C CA  . VAL A 1 539 ? 37.001  0.379   6.685   1.00 97.65 539 A 1 
ATOM 4004 C C   . VAL A 1 539 ? 38.290  -0.441  6.695   1.00 97.87 539 A 1 
ATOM 4005 O O   . VAL A 1 539 ? 38.762  -0.833  5.632   1.00 97.79 539 A 1 
ATOM 4006 C CB  . VAL A 1 539 ? 37.322  1.866   6.922   1.00 97.31 539 A 1 
ATOM 4007 C CG1 . VAL A 1 539 ? 38.328  2.387   5.889   1.00 96.06 539 A 1 
ATOM 4008 C CG2 . VAL A 1 539 ? 36.063  2.735   6.843   1.00 96.04 539 A 1 
ATOM 4009 N N   . GLU A 1 540 ? 38.836  -0.751  7.870   1.00 97.68 540 A 1 
ATOM 4010 C CA  . GLU A 1 540 ? 40.041  -1.588  7.990   1.00 97.56 540 A 1 
ATOM 4011 C C   . GLU A 1 540 ? 39.799  -2.995  7.402   1.00 97.79 540 A 1 
ATOM 4012 O O   . GLU A 1 540 ? 40.645  -3.537  6.692   1.00 97.43 540 A 1 
ATOM 4013 C CB  . GLU A 1 540 ? 40.479  -1.672  9.465   1.00 97.17 540 A 1 
ATOM 4014 C CG  . GLU A 1 540 ? 40.941  -0.335  10.095  1.00 94.93 540 A 1 
ATOM 4015 C CD  . GLU A 1 540 ? 42.327  0.185   9.626   1.00 94.74 540 A 1 
ATOM 4016 O OE1 . GLU A 1 540 ? 42.709  1.330   9.975   1.00 87.78 540 A 1 
ATOM 4017 O OE2 . GLU A 1 540 ? 43.116  -0.545  8.987   1.00 89.26 540 A 1 
ATOM 4018 N N   . LEU A 1 541 ? 38.613  -3.571  7.629   1.00 97.69 541 A 1 
ATOM 4019 C CA  . LEU A 1 541 ? 38.217  -4.846  7.030   1.00 97.80 541 A 1 
ATOM 4020 C C   . LEU A 1 541 ? 38.087  -4.752  5.500   1.00 98.25 541 A 1 
ATOM 4021 O O   . LEU A 1 541 ? 38.560  -5.637  4.786   1.00 97.93 541 A 1 
ATOM 4022 C CB  . LEU A 1 541 ? 36.899  -5.303  7.682   1.00 96.76 541 A 1 
ATOM 4023 C CG  . LEU A 1 541 ? 36.427  -6.690  7.204   1.00 89.43 541 A 1 
ATOM 4024 C CD1 . LEU A 1 541 ? 37.351  -7.812  7.681   1.00 86.97 541 A 1 
ATOM 4025 C CD2 . LEU A 1 541 ? 35.029  -6.959  7.751   1.00 87.94 541 A 1 
ATOM 4026 N N   . ALA A 1 542 ? 37.472  -3.681  4.996   1.00 97.89 542 A 1 
ATOM 4027 C CA  . ALA A 1 542 ? 37.337  -3.423  3.563   1.00 97.98 542 A 1 
ATOM 4028 C C   . ALA A 1 542 ? 38.708  -3.272  2.884   1.00 98.25 542 A 1 
ATOM 4029 O O   . ALA A 1 542 ? 38.955  -3.876  1.841   1.00 98.11 542 A 1 
ATOM 4030 C CB  . ALA A 1 542 ? 36.464  -2.171  3.380   1.00 97.77 542 A 1 
ATOM 4031 N N   . ALA A 1 543 ? 39.625  -2.542  3.514   1.00 98.21 543 A 1 
ATOM 4032 C CA  . ALA A 1 543 ? 40.994  -2.375  3.038   1.00 98.20 543 A 1 
ATOM 4033 C C   . ALA A 1 543 ? 41.738  -3.714  2.942   1.00 98.31 543 A 1 
ATOM 4034 O O   . ALA A 1 543 ? 42.351  -4.012  1.916   1.00 97.99 543 A 1 
ATOM 4035 C CB  . ALA A 1 543 ? 41.711  -1.409  3.982   1.00 97.91 543 A 1 
ATOM 4036 N N   . ALA A 1 544 ? 41.635  -4.555  3.973   1.00 98.24 544 A 1 
ATOM 4037 C CA  . ALA A 1 544 ? 42.245  -5.884  3.975   1.00 98.24 544 A 1 
ATOM 4038 C C   . ALA A 1 544 ? 41.706  -6.793  2.853   1.00 98.32 544 A 1 
ATOM 4039 O O   . ALA A 1 544 ? 42.443  -7.629  2.331   1.00 97.65 544 A 1 
ATOM 4040 C CB  . ALA A 1 544 ? 42.026  -6.507  5.359   1.00 97.95 544 A 1 
ATOM 4041 N N   . ALA A 1 545 ? 40.452  -6.606  2.448   1.00 98.16 545 A 1 
ATOM 4042 C CA  . ALA A 1 545 ? 39.830  -7.319  1.331   1.00 98.14 545 A 1 
ATOM 4043 C C   . ALA A 1 545 ? 40.156  -6.715  -0.051  1.00 98.22 545 A 1 
ATOM 4044 O O   . ALA A 1 545 ? 39.777  -7.282  -1.075  1.00 97.33 545 A 1 
ATOM 4045 C CB  . ALA A 1 545 ? 38.325  -7.376  1.596   1.00 97.91 545 A 1 
ATOM 4046 N N   . GLY A 1 546 ? 40.877  -5.589  -0.104  1.00 98.24 546 A 1 
ATOM 4047 C CA  . GLY A 1 546 ? 41.229  -4.911  -1.350  1.00 98.11 546 A 1 
ATOM 4048 C C   . GLY A 1 546 ? 40.083  -4.117  -1.985  1.00 98.22 546 A 1 
ATOM 4049 O O   . GLY A 1 546 ? 40.079  -3.935  -3.201  1.00 97.24 546 A 1 
ATOM 4050 N N   . ILE A 1 547 ? 39.120  -3.675  -1.186  1.00 97.97 547 A 1 
ATOM 4051 C CA  . ILE A 1 547 ? 38.058  -2.753  -1.616  1.00 97.82 547 A 1 
ATOM 4052 C C   . ILE A 1 547 ? 38.662  -1.363  -1.806  1.00 97.70 547 A 1 
ATOM 4053 O O   . ILE A 1 547 ? 39.416  -0.886  -0.961  1.00 96.66 547 A 1 
ATOM 4054 C CB  . ILE A 1 547 ? 36.900  -2.758  -0.595  1.00 97.07 547 A 1 
ATOM 4055 C CG1 . ILE A 1 547 ? 36.169  -4.119  -0.662  1.00 94.40 547 A 1 
ATOM 4056 C CG2 . ILE A 1 547 ? 35.906  -1.601  -0.831  1.00 95.59 547 A 1 
ATOM 4057 C CD1 . ILE A 1 547 ? 35.288  -4.403  0.550   1.00 86.94 547 A 1 
ATOM 4058 N N   . GLU A 1 548 ? 38.305  -0.694  -2.905  1.00 96.92 548 A 1 
ATOM 4059 C CA  . GLU A 1 548 ? 38.887  0.600   -3.273  1.00 96.12 548 A 1 
ATOM 4060 C C   . GLU A 1 548 ? 37.900  1.767   -3.153  1.00 97.09 548 A 1 
ATOM 4061 O O   . GLU A 1 548 ? 38.316  2.929   -3.125  1.00 95.80 548 A 1 
ATOM 4062 C CB  . GLU A 1 548 ? 39.446  0.516   -4.694  1.00 93.52 548 A 1 
ATOM 4063 C CG  . GLU A 1 548 ? 40.669  -0.412  -4.797  1.00 88.86 548 A 1 
ATOM 4064 C CD  . GLU A 1 548 ? 41.371  -0.314  -6.158  1.00 83.72 548 A 1 
ATOM 4065 O OE1 . GLU A 1 548 ? 42.324  -1.100  -6.366  1.00 75.74 548 A 1 
ATOM 4066 O OE2 . GLU A 1 548 ? 41.001  0.578   -6.952  1.00 74.45 548 A 1 
ATOM 4067 N N   . VAL A 1 549 ? 36.608  1.485   -3.080  1.00 98.04 549 A 1 
ATOM 4068 C CA  . VAL A 1 549 ? 35.547  2.494   -2.982  1.00 98.24 549 A 1 
ATOM 4069 C C   . VAL A 1 549 ? 34.517  2.081   -1.938  1.00 98.40 549 A 1 
ATOM 4070 O O   . VAL A 1 549 ? 34.051  0.943   -1.929  1.00 98.06 549 A 1 
ATOM 4071 C CB  . VAL A 1 549 ? 34.862  2.731   -4.340  1.00 97.78 549 A 1 
ATOM 4072 C CG1 . VAL A 1 549 ? 33.817  3.856   -4.267  1.00 95.92 549 A 1 
ATOM 4073 C CG2 . VAL A 1 549 ? 35.874  3.115   -5.421  1.00 96.26 549 A 1 
ATOM 4074 N N   . ILE A 1 550 ? 34.118  3.033   -1.095  1.00 98.26 550 A 1 
ATOM 4075 C CA  . ILE A 1 550 ? 33.034  2.874   -0.126  1.00 98.21 550 A 1 
ATOM 4076 C C   . ILE A 1 550 ? 31.978  3.943   -0.393  1.00 98.15 550 A 1 
ATOM 4077 O O   . ILE A 1 550 ? 32.299  5.126   -0.456  1.00 97.81 550 A 1 
ATOM 4078 C CB  . ILE A 1 550 ? 33.588  2.929   1.314   1.00 97.99 550 A 1 
ATOM 4079 C CG1 . ILE A 1 550 ? 34.514  1.717   1.578   1.00 97.38 550 A 1 
ATOM 4080 C CG2 . ILE A 1 550 ? 32.433  2.962   2.331   1.00 97.39 550 A 1 
ATOM 4081 C CD1 . ILE A 1 550 ? 35.245  1.753   2.923   1.00 96.16 550 A 1 
ATOM 4082 N N   . ILE A 1 551 ? 30.718  3.537   -0.490  1.00 98.04 551 A 1 
ATOM 4083 C CA  . ILE A 1 551 ? 29.570  4.449   -0.533  1.00 98.04 551 A 1 
ATOM 4084 C C   . ILE A 1 551 ? 28.676  4.234   0.692   1.00 97.90 551 A 1 
ATOM 4085 O O   . ILE A 1 551 ? 28.261  3.115   0.989   1.00 97.34 551 A 1 
ATOM 4086 C CB  . ILE A 1 551 ? 28.831  4.381   -1.888  1.00 97.85 551 A 1 
ATOM 4087 C CG1 . ILE A 1 551 ? 27.718  5.451   -1.933  1.00 96.87 551 A 1 
ATOM 4088 C CG2 . ILE A 1 551 ? 28.284  2.980   -2.204  1.00 96.55 551 A 1 
ATOM 4089 C CD1 . ILE A 1 551 ? 27.163  5.702   -3.337  1.00 95.67 551 A 1 
ATOM 4090 N N   . GLN A 1 552 ? 28.392  5.307   1.424   1.00 97.76 552 A 1 
ATOM 4091 C CA  . GLN A 1 552 ? 27.590  5.304   2.648   1.00 97.30 552 A 1 
ATOM 4092 C C   . GLN A 1 552 ? 26.901  6.667   2.860   1.00 97.21 552 A 1 
ATOM 4093 O O   . GLN A 1 552 ? 27.261  7.631   2.190   1.00 96.33 552 A 1 
ATOM 4094 C CB  . GLN A 1 552 ? 28.470  4.909   3.850   1.00 96.38 552 A 1 
ATOM 4095 C CG  . GLN A 1 552 ? 29.636  5.860   4.149   1.00 94.04 552 A 1 
ATOM 4096 C CD  . GLN A 1 552 ? 29.862  6.109   5.633   1.00 95.27 552 A 1 
ATOM 4097 O OE1 . GLN A 1 552 ? 28.947  6.136   6.428   1.00 88.14 552 A 1 
ATOM 4098 N NE2 . GLN A 1 552 ? 31.079  6.348   6.067   1.00 87.15 552 A 1 
ATOM 4099 N N   . PRO A 1 553 ? 25.929  6.775   3.789   1.00 96.78 553 A 1 
ATOM 4100 C CA  . PRO A 1 553 ? 25.272  8.058   4.040   1.00 96.19 553 A 1 
ATOM 4101 C C   . PRO A 1 553 ? 26.191  9.154   4.584   1.00 96.02 553 A 1 
ATOM 4102 O O   . PRO A 1 553 ? 26.035  10.309  4.202   1.00 93.58 553 A 1 
ATOM 4103 C CB  . PRO A 1 553 ? 24.140  7.750   5.026   1.00 95.10 553 A 1 
ATOM 4104 C CG  . PRO A 1 553 ? 23.848  6.279   4.772   1.00 93.38 553 A 1 
ATOM 4105 C CD  . PRO A 1 553 ? 25.226  5.710   4.477   1.00 95.90 553 A 1 
ATOM 4106 N N   . GLY A 1 554 ? 27.144  8.816   5.462   1.00 95.49 554 A 1 
ATOM 4107 C CA  . GLY A 1 554 ? 27.811  9.784   6.337   1.00 95.22 554 A 1 
ATOM 4108 C C   . GLY A 1 554 ? 26.876  10.290  7.448   1.00 94.84 554 A 1 
ATOM 4109 O O   . GLY A 1 554 ? 25.760  9.788   7.616   1.00 91.88 554 A 1 
ATOM 4110 N N   . GLY A 1 555 ? 27.331  11.286  8.213   1.00 94.69 555 A 1 
ATOM 4111 C CA  . GLY A 1 555 ? 26.569  11.899  9.305   1.00 93.83 555 A 1 
ATOM 4112 C C   . GLY A 1 555 ? 26.828  11.292  10.687  1.00 94.19 555 A 1 
ATOM 4113 O O   . GLY A 1 555 ? 26.131  11.635  11.642  1.00 91.48 555 A 1 
ATOM 4114 N N   . SER A 1 556 ? 27.825  10.413  10.824  1.00 93.00 556 A 1 
ATOM 4115 C CA  . SER A 1 556 ? 28.291  9.940   12.128  1.00 92.83 556 A 1 
ATOM 4116 C C   . SER A 1 556 ? 29.137  11.011  12.813  1.00 93.14 556 A 1 
ATOM 4117 O O   . SER A 1 556 ? 29.984  11.646  12.187  1.00 92.10 556 A 1 
ATOM 4118 C CB  . SER A 1 556 ? 29.113  8.663   11.963  1.00 92.29 556 A 1 
ATOM 4119 O OG  . SER A 1 556 ? 29.575  8.180   13.217  1.00 87.86 556 A 1 
ATOM 4120 N N   . VAL A 1 557 ? 29.022  11.127  14.141  1.00 94.63 557 A 1 
ATOM 4121 C CA  . VAL A 1 557 ? 29.965  11.916  14.960  1.00 94.45 557 A 1 
ATOM 4122 C C   . VAL A 1 557 ? 31.414  11.428  14.836  1.00 94.76 557 A 1 
ATOM 4123 O O   . VAL A 1 557 ? 32.341  12.154  15.184  1.00 92.94 557 A 1 
ATOM 4124 C CB  . VAL A 1 557 ? 29.546  11.927  16.442  1.00 93.54 557 A 1 
ATOM 4125 C CG1 . VAL A 1 557 ? 28.174  12.596  16.623  1.00 85.65 557 A 1 
ATOM 4126 C CG2 . VAL A 1 557 ? 29.495  10.525  17.069  1.00 84.55 557 A 1 
ATOM 4127 N N   . LYS A 1 558 ? 31.616  10.204  14.335  1.00 93.99 558 A 1 
ATOM 4128 C CA  . LYS A 1 558 ? 32.920  9.570   14.099  1.00 93.58 558 A 1 
ATOM 4129 C C   . LYS A 1 558 ? 33.296  9.468   12.617  1.00 94.89 558 A 1 
ATOM 4130 O O   . LYS A 1 558 ? 34.199  8.705   12.275  1.00 93.76 558 A 1 
ATOM 4131 C CB  . LYS A 1 558 ? 32.956  8.192   14.774  1.00 92.20 558 A 1 
ATOM 4132 C CG  . LYS A 1 558 ? 32.800  8.269   16.293  1.00 89.46 558 A 1 
ATOM 4133 C CD  . LYS A 1 558 ? 33.026  6.870   16.862  1.00 82.69 558 A 1 
ATOM 4134 C CE  . LYS A 1 558 ? 32.946  6.875   18.385  1.00 78.97 558 A 1 
ATOM 4135 N NZ  . LYS A 1 558 ? 33.226  5.524   18.903  1.00 69.51 558 A 1 
ATOM 4136 N N   . ASP A 1 559 ? 32.647  10.220  11.736  1.00 95.18 559 A 1 
ATOM 4137 C CA  . ASP A 1 559 ? 32.974  10.194  10.302  1.00 95.57 559 A 1 
ATOM 4138 C C   . ASP A 1 559 ? 34.456  10.500  10.044  1.00 96.27 559 A 1 
ATOM 4139 O O   . ASP A 1 559 ? 35.068  9.888   9.172   1.00 96.08 559 A 1 
ATOM 4140 C CB  . ASP A 1 559 ? 32.096  11.196  9.532   1.00 95.03 559 A 1 
ATOM 4141 C CG  . ASP A 1 559 ? 30.712  10.660  9.154   1.00 93.79 559 A 1 
ATOM 4142 O OD1 . ASP A 1 559 ? 30.477  9.433   9.224   1.00 91.32 559 A 1 
ATOM 4143 O OD2 . ASP A 1 559 ? 29.868  11.487  8.747   1.00 90.92 559 A 1 
ATOM 4144 N N   . ALA A 1 560 ? 35.057  11.386  10.850  1.00 96.10 560 A 1 
ATOM 4145 C CA  . ALA A 1 560 ? 36.477  11.716  10.759  1.00 96.31 560 A 1 
ATOM 4146 C C   . ALA A 1 560 ? 37.393  10.487  10.907  1.00 96.72 560 A 1 
ATOM 4147 O O   . ALA A 1 560 ? 38.376  10.378  10.174  1.00 96.34 560 A 1 
ATOM 4148 C CB  . ALA A 1 560 ? 36.796  12.778  11.817  1.00 96.00 560 A 1 
ATOM 4149 N N   . ASP A 1 561 ? 37.053  9.542   11.783  1.00 96.52 561 A 1 
ATOM 4150 C CA  . ASP A 1 561 ? 37.837  8.321   11.997  1.00 96.39 561 A 1 
ATOM 4151 C C   . ASP A 1 561 ? 37.764  7.400   10.768  1.00 96.94 561 A 1 
ATOM 4152 O O   . ASP A 1 561 ? 38.781  6.880   10.305  1.00 96.58 561 A 1 
ATOM 4153 C CB  . ASP A 1 561 ? 37.335  7.564   13.241  1.00 95.66 561 A 1 
ATOM 4154 C CG  . ASP A 1 561 ? 37.481  8.310   14.573  1.00 94.06 561 A 1 
ATOM 4155 O OD1 . ASP A 1 561 ? 38.300  9.250   14.647  1.00 90.92 561 A 1 
ATOM 4156 O OD2 . ASP A 1 561 ? 36.780  7.898   15.530  1.00 90.95 561 A 1 
ATOM 4157 N N   . SER A 1 562 ? 36.569  7.238   10.196  1.00 96.57 562 A 1 
ATOM 4158 C CA  . SER A 1 562 ? 36.356  6.446   8.981   1.00 96.53 562 A 1 
ATOM 4159 C C   . SER A 1 562 ? 37.021  7.080   7.754   1.00 97.25 562 A 1 
ATOM 4160 O O   . SER A 1 562 ? 37.622  6.371   6.948   1.00 96.94 562 A 1 
ATOM 4161 C CB  . SER A 1 562 ? 34.855  6.260   8.731   1.00 95.26 562 A 1 
ATOM 4162 O OG  . SER A 1 562 ? 34.274  5.518   9.792   1.00 85.20 562 A 1 
ATOM 4163 N N   . ILE A 1 563 ? 36.977  8.409   7.631   1.00 97.08 563 A 1 
ATOM 4164 C CA  . ILE A 1 563 ? 37.665  9.151   6.558   1.00 97.26 563 A 1 
ATOM 4165 C C   . ILE A 1 563 ? 39.183  8.987   6.683   1.00 97.63 563 A 1 
ATOM 4166 O O   . ILE A 1 563 ? 39.850  8.689   5.693   1.00 97.65 563 A 1 
ATOM 4167 C CB  . ILE A 1 563 ? 37.252  10.642  6.584   1.00 97.10 563 A 1 
ATOM 4168 C CG1 . ILE A 1 563 ? 35.762  10.809  6.211   1.00 96.35 563 A 1 
ATOM 4169 C CG2 . ILE A 1 563 ? 38.114  11.482  5.620   1.00 96.31 563 A 1 
ATOM 4170 C CD1 . ILE A 1 563 ? 35.178  12.155  6.658   1.00 94.18 563 A 1 
ATOM 4171 N N   . ALA A 1 564 ? 39.737  9.135   7.891   1.00 97.40 564 A 1 
ATOM 4172 C CA  . ALA A 1 564 ? 41.166  8.963   8.133   1.00 97.47 564 A 1 
ATOM 4173 C C   . ALA A 1 564 ? 41.637  7.532   7.817   1.00 97.77 564 A 1 
ATOM 4174 O O   . ALA A 1 564 ? 42.694  7.353   7.210   1.00 97.67 564 A 1 
ATOM 4175 C CB  . ALA A 1 564 ? 41.466  9.349   9.584   1.00 97.24 564 A 1 
ATOM 4176 N N   . ALA A 1 565 ? 40.838  6.518   8.165   1.00 97.40 565 A 1 
ATOM 4177 C CA  . ALA A 1 565 ? 41.113  5.129   7.805   1.00 97.46 565 A 1 
ATOM 4178 C C   . ALA A 1 565 ? 41.083  4.916   6.280   1.00 97.88 565 A 1 
ATOM 4179 O O   . ALA A 1 565 ? 41.998  4.305   5.730   1.00 97.78 565 A 1 
ATOM 4180 C CB  . ALA A 1 565 ? 40.117  4.224   8.538   1.00 97.20 565 A 1 
ATOM 4181 N N   . CYS A 1 566 ? 40.109  5.476   5.575   1.00 97.68 566 A 1 
ATOM 4182 C CA  . CYS A 1 566 ? 40.080  5.440   4.111   1.00 97.79 566 A 1 
ATOM 4183 C C   . CYS A 1 566 ? 41.305  6.122   3.488   1.00 98.05 566 A 1 
ATOM 4184 O O   . CYS A 1 566 ? 41.943  5.543   2.613   1.00 97.96 566 A 1 
ATOM 4185 C CB  . CYS A 1 566 ? 38.789  6.091   3.604   1.00 97.67 566 A 1 
ATOM 4186 S SG  . CYS A 1 566 ? 37.406  4.945   3.801   1.00 96.78 566 A 1 
ATOM 4187 N N   . ASP A 1 567 ? 41.676  7.308   3.963   1.00 97.89 567 A 1 
ATOM 4188 C CA  . ASP A 1 567 ? 42.854  8.035   3.475   1.00 97.93 567 A 1 
ATOM 4189 C C   . ASP A 1 567 ? 44.164  7.265   3.702   1.00 98.02 567 A 1 
ATOM 4190 O O   . ASP A 1 567 ? 45.041  7.274   2.838   1.00 97.65 567 A 1 
ATOM 4191 C CB  . ASP A 1 567 ? 42.940  9.408   4.161   1.00 97.79 567 A 1 
ATOM 4192 C CG  . ASP A 1 567 ? 42.116  10.514  3.504   1.00 97.27 567 A 1 
ATOM 4193 O OD1 . ASP A 1 567 ? 41.612  10.327  2.374   1.00 94.85 567 A 1 
ATOM 4194 O OD2 . ASP A 1 567 ? 42.178  11.641  4.049   1.00 95.26 567 A 1 
ATOM 4195 N N   . LYS A 1 568 ? 44.300  6.575   4.842   1.00 98.12 568 A 1 
ATOM 4196 C CA  . LYS A 1 568 ? 45.438  5.699   5.167   1.00 98.07 568 A 1 
ATOM 4197 C C   . LYS A 1 568 ? 45.582  4.553   4.162   1.00 98.21 568 A 1 
ATOM 4198 O O   . LYS A 1 568 ? 46.702  4.192   3.818   1.00 97.73 568 A 1 
ATOM 4199 C CB  . LYS A 1 568 ? 45.239  5.177   6.599   1.00 97.59 568 A 1 
ATOM 4200 C CG  . LYS A 1 568 ? 46.249  4.113   7.071   1.00 93.43 568 A 1 
ATOM 4201 C CD  . LYS A 1 568 ? 45.751  3.520   8.399   1.00 90.34 568 A 1 
ATOM 4202 C CE  . LYS A 1 568 ? 46.447  2.209   8.757   1.00 81.16 568 A 1 
ATOM 4203 N NZ  . LYS A 1 568 ? 45.567  1.388   9.641   1.00 76.08 568 A 1 
ATOM 4204 N N   . HIS A 1 569 ? 44.475  3.997   3.690   1.00 98.05 569 A 1 
ATOM 4205 C CA  . HIS A 1 569 ? 44.443  2.852   2.775   1.00 97.97 569 A 1 
ATOM 4206 C C   . HIS A 1 569 ? 44.218  3.233   1.304   1.00 98.04 569 A 1 
ATOM 4207 O O   . HIS A 1 569 ? 44.149  2.357   0.452   1.00 97.20 569 A 1 
ATOM 4208 C CB  . HIS A 1 569 ? 43.410  1.847   3.292   1.00 97.85 569 A 1 
ATOM 4209 C CG  . HIS A 1 569 ? 43.802  1.222   4.606   1.00 97.83 569 A 1 
ATOM 4210 N ND1 . HIS A 1 569 ? 44.897  0.393   4.814   1.00 92.58 569 A 1 
ATOM 4211 C CD2 . HIS A 1 569 ? 43.138  1.372   5.792   1.00 93.47 569 A 1 
ATOM 4212 C CE1 . HIS A 1 569 ? 44.875  0.053   6.106   1.00 93.48 569 A 1 
ATOM 4213 N NE2 . HIS A 1 569 ? 43.834  0.626   6.733   1.00 94.51 569 A 1 
ATOM 4214 N N   . GLY A 1 570 ? 44.113  4.523   0.981   1.00 98.05 570 A 1 
ATOM 4215 C CA  . GLY A 1 570 ? 43.870  4.989   -0.386  1.00 97.93 570 A 1 
ATOM 4216 C C   . GLY A 1 570 ? 42.478  4.639   -0.927  1.00 98.06 570 A 1 
ATOM 4217 O O   . GLY A 1 570 ? 42.310  4.526   -2.141  1.00 97.17 570 A 1 
ATOM 4218 N N   . ILE A 1 571 ? 41.488  4.472   -0.061  1.00 98.03 571 A 1 
ATOM 4219 C CA  . ILE A 1 571 ? 40.094  4.169   -0.419  1.00 98.14 571 A 1 
ATOM 4220 C C   . ILE A 1 571 ? 39.345  5.476   -0.708  1.00 98.24 571 A 1 
ATOM 4221 O O   . ILE A 1 571 ? 39.422  6.435   0.062   1.00 97.82 571 A 1 
ATOM 4222 C CB  . ILE A 1 571 ? 39.414  3.330   0.689   1.00 97.89 571 A 1 
ATOM 4223 C CG1 . ILE A 1 571 ? 40.151  1.983   0.875   1.00 97.13 571 A 1 
ATOM 4224 C CG2 . ILE A 1 571 ? 37.925  3.097   0.382   1.00 97.16 571 A 1 
ATOM 4225 C CD1 . ILE A 1 571 ? 39.626  1.125   2.029   1.00 95.21 571 A 1 
ATOM 4226 N N   . ALA A 1 572 ? 38.594  5.517   -1.808  1.00 98.14 572 A 1 
ATOM 4227 C CA  . ALA A 1 572 ? 37.684  6.623   -2.083  1.00 98.17 572 A 1 
ATOM 4228 C C   . ALA A 1 572 ? 36.371  6.430   -1.312  1.00 98.19 572 A 1 
ATOM 4229 O O   . ALA A 1 572 ? 35.715  5.403   -1.449  1.00 97.69 572 A 1 
ATOM 4230 C CB  . ALA A 1 572 ? 37.458  6.738   -3.594  1.00 97.90 572 A 1 
ATOM 4231 N N   . MET A 1 573 ? 35.963  7.435   -0.534  1.00 98.08 573 A 1 
ATOM 4232 C CA  . MET A 1 573 ? 34.683  7.427   0.177   1.00 97.92 573 A 1 
ATOM 4233 C C   . MET A 1 573 ? 33.692  8.392   -0.470  1.00 98.14 573 A 1 
ATOM 4234 O O   . MET A 1 573 ? 34.050  9.512   -0.848  1.00 97.78 573 A 1 
ATOM 4235 C CB  . MET A 1 573 ? 34.912  7.706   1.666   1.00 97.04 573 A 1 
ATOM 4236 C CG  . MET A 1 573 ? 33.629  7.558   2.491   1.00 93.89 573 A 1 
ATOM 4237 S SD  . MET A 1 573 ? 33.908  7.633   4.279   1.00 92.46 573 A 1 
ATOM 4238 C CE  . MET A 1 573 ? 34.452  5.938   4.584   1.00 84.76 573 A 1 
ATOM 4239 N N   . ILE A 1 574 ? 32.448  7.947   -0.581  1.00 97.84 574 A 1 
ATOM 4240 C CA  . ILE A 1 574 ? 31.313  8.691   -1.122  1.00 97.77 574 A 1 
ATOM 4241 C C   . ILE A 1 574 ? 30.250  8.789   -0.032  1.00 97.62 574 A 1 
ATOM 4242 O O   . ILE A 1 574 ? 29.814  7.764   0.493   1.00 97.08 574 A 1 
ATOM 4243 C CB  . ILE A 1 574 ? 30.747  8.001   -2.387  1.00 97.70 574 A 1 
ATOM 4244 C CG1 . ILE A 1 574 ? 31.842  7.672   -3.425  1.00 97.10 574 A 1 
ATOM 4245 C CG2 . ILE A 1 574 ? 29.639  8.878   -2.999  1.00 97.10 574 A 1 
ATOM 4246 C CD1 . ILE A 1 574 ? 31.349  6.833   -4.609  1.00 96.26 574 A 1 
ATOM 4247 N N   . PHE A 1 575 ? 29.814  10.009  0.285   1.00 97.57 575 A 1 
ATOM 4248 C CA  . PHE A 1 575 ? 28.671  10.246  1.157   1.00 97.42 575 A 1 
ATOM 4249 C C   . PHE A 1 575 ? 27.447  10.634  0.335   1.00 97.44 575 A 1 
ATOM 4250 O O   . PHE A 1 575 ? 27.522  11.516  -0.521  1.00 96.94 575 A 1 
ATOM 4251 C CB  . PHE A 1 575 ? 28.989  11.319  2.205   1.00 96.92 575 A 1 
ATOM 4252 C CG  . PHE A 1 575 ? 29.940  10.948  3.328   1.00 96.70 575 A 1 
ATOM 4253 C CD1 . PHE A 1 575 ? 30.412  9.639   3.522   1.00 94.83 575 A 1 
ATOM 4254 C CD2 . PHE A 1 575 ? 30.320  11.957  4.236   1.00 94.78 575 A 1 
ATOM 4255 C CE1 . PHE A 1 575 ? 31.257  9.338   4.607   1.00 94.24 575 A 1 
ATOM 4256 C CE2 . PHE A 1 575 ? 31.158  11.658  5.323   1.00 94.11 575 A 1 
ATOM 4257 C CZ  . PHE A 1 575 ? 31.629  10.348  5.510   1.00 94.84 575 A 1 
ATOM 4258 N N   . THR A 1 576 ? 26.320  9.991   0.632   1.00 96.57 576 A 1 
ATOM 4259 C CA  . THR A 1 576 ? 25.034  10.255  -0.032  1.00 96.42 576 A 1 
ATOM 4260 C C   . THR A 1 576 ? 24.139  11.203  0.767   1.00 95.92 576 A 1 
ATOM 4261 O O   . THR A 1 576 ? 23.192  11.751  0.218   1.00 94.33 576 A 1 
ATOM 4262 C CB  . THR A 1 576 ? 24.272  8.949   -0.300  1.00 96.37 576 A 1 
ATOM 4263 O OG1 . THR A 1 576 ? 23.929  8.343   0.922   1.00 94.69 576 A 1 
ATOM 4264 C CG2 . THR A 1 576 ? 25.093  7.946   -1.110  1.00 94.11 576 A 1 
ATOM 4265 N N   . GLY A 1 577 ? 24.397  11.376  2.067   1.00 95.19 577 A 1 
ATOM 4266 C CA  . GLY A 1 577 ? 23.515  12.121  2.969   1.00 94.55 577 A 1 
ATOM 4267 C C   . GLY A 1 577 ? 22.165  11.443  3.236   1.00 94.59 577 A 1 
ATOM 4268 O O   . GLY A 1 577 ? 21.323  12.023  3.916   1.00 92.14 577 A 1 
ATOM 4269 N N   . MET A 1 578 ? 21.951  10.234  2.719   1.00 94.84 578 A 1 
ATOM 4270 C CA  . MET A 1 578 ? 20.682  9.509   2.792   1.00 94.62 578 A 1 
ATOM 4271 C C   . MET A 1 578 ? 20.880  8.099   3.336   1.00 95.10 578 A 1 
ATOM 4272 O O   . MET A 1 578 ? 21.749  7.360   2.871   1.00 93.04 578 A 1 
ATOM 4273 C CB  . MET A 1 578 ? 20.032  9.480   1.403   1.00 91.87 578 A 1 
ATOM 4274 C CG  . MET A 1 578 ? 18.603  8.923   1.440   1.00 82.94 578 A 1 
ATOM 4275 S SD  . MET A 1 578 ? 17.439  9.895   2.435   1.00 78.80 578 A 1 
ATOM 4276 C CE  . MET A 1 578 ? 17.298  11.376  1.411   1.00 68.87 578 A 1 
ATOM 4277 N N   . ARG A 1 579 ? 20.054  7.724   4.319   1.00 95.31 579 A 1 
ATOM 4278 C CA  . ARG A 1 579 ? 20.046  6.396   4.950   1.00 95.22 579 A 1 
ATOM 4279 C C   . ARG A 1 579 ? 18.841  5.590   4.487   1.00 95.58 579 A 1 
ATOM 4280 O O   . ARG A 1 579 ? 17.734  6.116   4.487   1.00 94.11 579 A 1 
ATOM 4281 C CB  . ARG A 1 579 ? 20.048  6.571   6.475   1.00 93.57 579 A 1 
ATOM 4282 C CG  . ARG A 1 579 ? 20.129  5.230   7.216   1.00 89.30 579 A 1 
ATOM 4283 C CD  . ARG A 1 579 ? 20.057  5.420   8.728   1.00 88.28 579 A 1 
ATOM 4284 N NE  . ARG A 1 579 ? 18.701  5.782   9.162   1.00 84.69 579 A 1 
ATOM 4285 C CZ  . ARG A 1 579 ? 18.316  6.002   10.409  1.00 84.14 579 A 1 
ATOM 4286 N NH1 . ARG A 1 579 ? 19.153  5.943   11.404  1.00 75.71 579 A 1 
ATOM 4287 N NH2 . ARG A 1 579 ? 17.069  6.278   10.669  1.00 77.51 579 A 1 
ATOM 4288 N N   . HIS A 1 580 ? 19.030  4.301   4.227   1.00 93.50 580 A 1 
ATOM 4289 C CA  . HIS A 1 580 ? 17.987  3.367   3.790   1.00 93.73 580 A 1 
ATOM 4290 C C   . HIS A 1 580 ? 17.865  2.168   4.738   1.00 93.97 580 A 1 
ATOM 4291 O O   . HIS A 1 580 ? 18.263  1.055   4.406   1.00 91.17 580 A 1 
ATOM 4292 C CB  . HIS A 1 580 ? 18.277  2.947   2.348   1.00 92.83 580 A 1 
ATOM 4293 C CG  . HIS A 1 580 ? 18.164  4.091   1.379   1.00 92.32 580 A 1 
ATOM 4294 N ND1 . HIS A 1 580 ? 17.021  4.788   1.096   1.00 85.22 580 A 1 
ATOM 4295 C CD2 . HIS A 1 580 ? 19.164  4.622   0.611   1.00 86.91 580 A 1 
ATOM 4296 C CE1 . HIS A 1 580 ? 17.320  5.712   0.168   1.00 88.52 580 A 1 
ATOM 4297 N NE2 . HIS A 1 580 ? 18.619  5.648   -0.156  1.00 88.49 580 A 1 
ATOM 4298 N N   . PHE A 1 581 ? 17.344  2.385   5.955   1.00 93.97 581 A 1 
ATOM 4299 C CA  . PHE A 1 581 ? 17.066  1.252   6.842   1.00 94.01 581 A 1 
ATOM 4300 C C   . PHE A 1 581 ? 15.870  0.433   6.364   1.00 93.87 581 A 1 
ATOM 4301 O O   . PHE A 1 581 ? 14.839  0.972   5.970   1.00 91.67 581 A 1 
ATOM 4302 C CB  . PHE A 1 581 ? 16.875  1.698   8.295   1.00 92.60 581 A 1 
ATOM 4303 C CG  . PHE A 1 581 ? 18.120  1.874   9.142   1.00 90.67 581 A 1 
ATOM 4304 C CD1 . PHE A 1 581 ? 19.364  1.319   8.779   1.00 84.55 581 A 1 
ATOM 4305 C CD2 . PHE A 1 581 ? 18.001  2.534   10.380  1.00 84.72 581 A 1 
ATOM 4306 C CE1 . PHE A 1 581 ? 20.478  1.441   9.635   1.00 82.27 581 A 1 
ATOM 4307 C CE2 . PHE A 1 581 ? 19.112  2.653   11.235  1.00 81.33 581 A 1 
ATOM 4308 C CZ  . PHE A 1 581 ? 20.352  2.112   10.863  1.00 84.74 581 A 1 
ATOM 4309 N N   . ARG A 1 582 ? 15.997  -0.892  6.487   1.00 91.98 582 A 1 
ATOM 4310 C CA  . ARG A 1 582 ? 14.947  -1.861  6.155   1.00 91.92 582 A 1 
ATOM 4311 C C   . ARG A 1 582 ? 14.943  -2.986  7.194   1.00 92.10 582 A 1 
ATOM 4312 O O   . ARG A 1 582 ? 15.992  -3.522  7.532   1.00 88.30 582 A 1 
ATOM 4313 C CB  . ARG A 1 582 ? 15.196  -2.362  4.724   1.00 90.63 582 A 1 
ATOM 4314 C CG  . ARG A 1 582 ? 14.147  -3.381  4.266   1.00 88.54 582 A 1 
ATOM 4315 C CD  . ARG A 1 582 ? 14.250  -3.698  2.770   1.00 86.69 582 A 1 
ATOM 4316 N NE  . ARG A 1 582 ? 13.623  -2.636  1.954   1.00 84.64 582 A 1 
ATOM 4317 C CZ  . ARG A 1 582 ? 12.830  -2.773  0.911   1.00 83.13 582 A 1 
ATOM 4318 N NH1 . ARG A 1 582 ? 12.583  -3.913  0.333   1.00 75.55 582 A 1 
ATOM 4319 N NH2 . ARG A 1 582 ? 12.235  -1.746  0.425   1.00 77.38 582 A 1 
ATOM 4320 N N   . HIS A 1 583 ? 13.738  -3.341  7.702   1.00 92.61 583 A 1 
ATOM 4321 C CA  . HIS A 1 583 ? 13.567  -4.386  8.725   1.00 91.65 583 A 1 
ATOM 4322 C C   . HIS A 1 583 ? 12.649  -5.511  8.274   1.00 85.91 583 A 1 
ATOM 4323 O O   . HIS A 1 583 ? 11.704  -5.254  7.500   1.00 79.47 583 A 1 
ATOM 4324 C CB  . HIS A 1 583 ? 13.143  -3.750  10.045  1.00 89.92 583 A 1 
ATOM 4325 C CG  . HIS A 1 583 ? 14.193  -2.804  10.588  1.00 88.57 583 A 1 
ATOM 4326 N ND1 . HIS A 1 583 ? 15.446  -3.161  11.013  1.00 80.19 583 A 1 
ATOM 4327 C CD2 . HIS A 1 583 ? 14.100  -1.455  10.692  1.00 81.21 583 A 1 
ATOM 4328 C CE1 . HIS A 1 583 ? 16.096  -2.036  11.358  1.00 81.94 583 A 1 
ATOM 4329 N NE2 . HIS A 1 583 ? 15.307  -0.977  11.191  1.00 84.49 583 A 1 
ATOM 4330 O OXT . HIS A 1 583 ? 12.921  -6.651  8.719   1.00 81.34 583 A 1 
#
