# 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_if10260
#
_entry.id if10260
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PHE 3   
1 n PRO 4   
1 n LYS 5   
1 n GLN 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n ASP 10  
1 n ILE 11  
1 n THR 12  
1 n LEU 13  
1 n PHE 14  
1 n VAL 15  
1 n GLY 16  
1 n LYS 17  
1 n LYS 18  
1 n PHE 19  
1 n PRO 20  
1 n ARG 21  
1 n LYS 22  
1 n VAL 23  
1 n LYS 24  
1 n ARG 25  
1 n HIS 26  
1 n SER 27  
1 n SER 28  
1 n ALA 29  
1 n LEU 30  
1 n ILE 31  
1 n TYR 32  
1 n ILE 33  
1 n VAL 34  
1 n SER 35  
1 n ASN 36  
1 n VAL 37  
1 n GLU 38  
1 n MET 39  
1 n LEU 40  
1 n ASP 41  
1 n THR 42  
1 n GLY 43  
1 n VAL 44  
1 n PHE 45  
1 n MET 46  
1 n SER 47  
1 n VAL 48  
1 n MET 49  
1 n ALA 50  
1 n TYR 51  
1 n MET 52  
1 n PRO 53  
1 n TYR 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n GLY 58  
1 n ILE 59  
1 n ILE 60  
1 n ILE 61  
1 n ARG 62  
1 n VAL 63  
1 n GLU 64  
1 n ALA 65  
1 n ASP 66  
1 n ILE 67  
1 n ARG 68  
1 n ARG 69  
1 n GLY 70  
1 n ILE 71  
1 n PRO 72  
1 n GLY 73  
1 n VAL 74  
1 n ASP 75  
1 n ILE 76  
1 n THR 77  
1 n GLY 78  
1 n LEU 79  
1 n ALA 80  
1 n GLU 81  
1 n GLY 82  
1 n ALA 83  
1 n VAL 84  
1 n ARG 85  
1 n GLU 86  
1 n ALA 87  
1 n ARG 88  
1 n ASP 89  
1 n ARG 90  
1 n VAL 91  
1 n ARG 92  
1 n ALA 93  
1 n ALA 94  
1 n PHE 95  
1 n ARG 96  
1 n ASN 97  
1 n SER 98  
1 n GLY 99  
1 n PHE 100 
1 n SER 101 
1 n PHE 102 
1 n PRO 103 
1 n MET 104 
1 n ASP 105 
1 n ARG 106 
1 n ILE 107 
1 n LEU 108 
1 n ILE 109 
1 n ASN 110 
1 n LEU 111 
1 n ALA 112 
1 n PRO 113 
1 n ALA 114 
1 n GLY 115 
1 n LEU 116 
1 n LYS 117 
1 n LYS 118 
1 n ASP 119 
1 n GLY 120 
1 n ALA 121 
1 n ALA 122 
1 n LEU 123 
1 n ASP 124 
1 n LEU 125 
1 n PRO 126 
1 n ILE 127 
1 n ALA 128 
1 n LEU 129 
1 n SER 130 
1 n VAL 131 
1 n MET 132 
1 n SER 133 
1 n ALA 134 
1 n ALA 135 
1 n GLY 136 
1 n ILE 137 
1 n ALA 138 
1 n PRO 139 
1 n VAL 140 
1 n THR 141 
1 n GLY 142 
1 n ASN 143 
1 n LEU 144 
1 n LEU 145 
1 n VAL 146 
1 n MET 147 
1 n GLY 148 
1 n GLU 149 
1 n LEU 150 
1 n GLU 151 
1 n LEU 152 
1 n SER 153 
1 n GLY 154 
1 n LYS 155 
1 n ILE 156 
1 n ARG 157 
1 n PRO 158 
1 n VAL 159 
1 n ARG 160 
1 n GLY 161 
1 n VAL 162 
1 n LEU 163 
1 n SER 164 
1 n ALA 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n GLY 169 
1 n LEU 170 
1 n SER 171 
1 n GLU 172 
1 n GLY 173 
1 n ILE 174 
1 n ASN 175 
1 n GLU 176 
1 n PHE 177 
1 n ILE 178 
1 n VAL 179 
1 n PRO 180 
1 n ALA 181 
1 n GLU 182 
1 n ASN 183 
1 n ALA 184 
1 n GLY 185 
1 n GLU 186 
1 n ALA 187 
1 n ALA 188 
1 n ILE 189 
1 n LEU 190 
1 n ALA 191 
1 n GLN 192 
1 n ARG 193 
1 n GLY 194 
1 n ALA 195 
1 n ARG 196 
1 n PHE 197 
1 n ASN 198 
1 n ALA 199 
1 n ALA 200 
1 n GLU 201 
1 n ASN 202 
1 n LEU 203 
1 n GLN 204 
1 n GLU 205 
1 n ALA 206 
1 n VAL 207 
1 n ASP 208 
1 n ALA 209 
1 n LEU 210 
1 n PHE 211 
1 n ILE 212 
1 n ARG 213 
1 n GLU 214 
1 n ARG 215 
1 n THR 216 
1 n GLY 217 
1 n SER 218 
1 n LEU 219 
1 n PRO 220 
1 n GLU 221 
1 n LEU 222 
1 n PHE 223 
1 n ASP 224 
1 n ALA 225 
1 n PRO 226 
1 n SER 227 
1 n PRO 228 
1 n ALA 229 
1 n ALA 230 
1 n THR 231 
1 n ASN 232 
1 n THR 233 
1 n ASP 234 
1 n GLY 235 
1 n ALA 236 
1 n PHE 237 
1 n GLY 238 
1 n ILE 239 
1 n PHE 240 
1 n ALA 241 
1 n GLU 242 
1 n GLY 243 
1 n ASP 244 
1 n PHE 245 
1 n SER 246 
1 n GLU 247 
1 n VAL 248 
1 n ARG 249 
1 n GLY 250 
1 n GLN 251 
1 n THR 252 
1 n VAL 253 
1 n TYR 254 
1 n LYS 255 
1 n ARG 256 
1 n ALA 257 
1 n LEU 258 
1 n GLU 259 
1 n ILE 260 
1 n ALA 261 
1 n ALA 262 
1 n ALA 263 
1 n GLY 264 
1 n GLY 265 
1 n HIS 266 
1 n ASN 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n PHE 271 
1 n GLY 272 
1 n PRO 273 
1 n PRO 274 
1 n GLY 275 
1 n ALA 276 
1 n GLY 277 
1 n LYS 278 
1 n THR 279 
1 n MET 280 
1 n LEU 281 
1 n ALA 282 
1 n ARG 283 
1 n ARG 284 
1 n MET 285 
1 n THR 286 
1 n SER 287 
1 n ILE 288 
1 n MET 289 
1 n ALA 290 
1 n PRO 291 
1 n LEU 292 
1 n THR 293 
1 n PRO 294 
1 n ASP 295 
1 n GLU 296 
1 n ALA 297 
1 n VAL 298 
1 n GLU 299 
1 n VAL 300 
1 n THR 301 
1 n ARG 302 
1 n LEU 303 
1 n TYR 304 
1 n SER 305 
1 n LEU 306 
1 n ALA 307 
1 n GLY 308 
1 n PRO 309 
1 n LEU 310 
1 n VAL 311 
1 n ASN 312 
1 n ASN 313 
1 n SER 314 
1 n ASP 315 
1 n ARG 316 
1 n TYR 317 
1 n SER 318 
1 n GLN 319 
1 n ARG 320 
1 n TYR 321 
1 n ILE 322 
1 n ASP 323 
1 n ARG 324 
1 n LEU 325 
1 n ILE 326 
1 n THR 327 
1 n ASN 328 
1 n ALA 329 
1 n PRO 330 
1 n PHE 331 
1 n ARG 332 
1 n ALA 333 
1 n PRO 334 
1 n HIS 335 
1 n HIS 336 
1 n SER 337 
1 n ALA 338 
1 n SER 339 
1 n ALA 340 
1 n GLU 341 
1 n GLY 342 
1 n ILE 343 
1 n LEU 344 
1 n GLY 345 
1 n GLY 346 
1 n GLY 347 
1 n ARG 348 
1 n ASN 349 
1 n PRO 350 
1 n ARG 351 
1 n PRO 352 
1 n GLY 353 
1 n GLU 354 
1 n ILE 355 
1 n SER 356 
1 n LEU 357 
1 n ALA 358 
1 n HIS 359 
1 n PHE 360 
1 n GLY 361 
1 n VAL 362 
1 n LEU 363 
1 n PHE 364 
1 n LEU 365 
1 n ASP 366 
1 n GLU 367 
1 n ALA 368 
1 n PRO 369 
1 n GLU 370 
1 n PHE 371 
1 n LYS 372 
1 n ILE 373 
1 n ASN 374 
1 n VAL 375 
1 n LEU 376 
1 n GLN 377 
1 n ALA 378 
1 n LEU 379 
1 n ARG 380 
1 n GLU 381 
1 n PRO 382 
1 n LEU 383 
1 n GLU 384 
1 n ASP 385 
1 n ARG 386 
1 n VAL 387 
1 n ILE 388 
1 n SER 389 
1 n ILE 390 
1 n SER 391 
1 n ARG 392 
1 n ALA 393 
1 n GLU 394 
1 n GLY 395 
1 n PRO 396 
1 n VAL 397 
1 n ARG 398 
1 n LEU 399 
1 n PRO 400 
1 n ALA 401 
1 n GLN 402 
1 n PHE 403 
1 n GLN 404 
1 n MET 405 
1 n LEU 406 
1 n MET 407 
1 n THR 408 
1 n ALA 409 
1 n ASN 410 
1 n SER 411 
1 n CYS 412 
1 n PRO 413 
1 n CYS 414 
1 n GLY 415 
1 n ARG 416 
1 n LEU 417 
1 n GLY 418 
1 n ILE 419 
1 n ARG 420 
1 n GLU 421 
1 n THR 422 
1 n ASP 423 
1 n HIS 424 
1 n ALA 425 
1 n CYS 426 
1 n PHE 427 
1 n CYS 428 
1 n SER 429 
1 n PRO 430 
1 n GLU 431 
1 n GLU 432 
1 n ILE 433 
1 n ASN 434 
1 n ARG 435 
1 n TYR 436 
1 n TRP 437 
1 n ARG 438 
1 n LYS 439 
1 n PHE 440 
1 n SER 441 
1 n GLY 442 
1 n ALA 443 
1 n LEU 444 
1 n LEU 445 
1 n ASP 446 
1 n ARG 447 
1 n VAL 448 
1 n GLU 449 
1 n ILE 450 
1 n ARG 451 
1 n VAL 452 
1 n ALA 453 
1 n VAL 454 
1 n LEU 455 
1 n PRO 456 
1 n PRO 457 
1 n LYS 458 
1 n ILE 459 
1 n GLU 460 
1 n GLU 461 
1 n MET 462 
1 n GLY 463 
1 n GLY 464 
1 n THR 465 
1 n GLY 466 
1 n LYS 467 
1 n ASN 468 
1 n THR 469 
1 n LYS 470 
1 n ILE 471 
1 n GLU 472 
1 n GLU 473 
1 n LYS 474 
1 n SER 475 
1 n ALA 476 
1 n VAL 477 
1 n VAL 478 
1 n ALA 479 
1 n GLN 480 
1 n ARG 481 
1 n VAL 482 
1 n MET 483 
1 n ALA 484 
1 n ALA 485 
1 n VAL 486 
1 n GLU 487 
1 n ILE 488 
1 n GLN 489 
1 n ARG 490 
1 n LEU 491 
1 n ARG 492 
1 n PHE 493 
1 n LYS 494 
1 n GLY 495 
1 n THR 496 
1 n GLU 497 
1 n ILE 498 
1 n ARG 499 
1 n ARG 500 
1 n ASN 501 
1 n ALA 502 
1 n MET 503 
1 n LEU 504 
1 n THR 505 
1 n ALA 506 
1 n GLY 507 
1 n LYS 508 
1 n THR 509 
1 n ALA 510 
1 n ASP 511 
1 n PHE 512 
1 n CYS 513 
1 n PRO 514 
1 n MET 515 
1 n SER 516 
1 n GLU 517 
1 n LYS 518 
1 n ALA 519 
1 n GLU 520 
1 n SER 521 
1 n ALA 522 
1 n LEU 523 
1 n HIS 524 
1 n THR 525 
1 n ALA 526 
1 n ILE 527 
1 n SER 528 
1 n LYS 529 
1 n MET 530 
1 n GLY 531 
1 n LEU 532 
1 n SER 533 
1 n GLY 534 
1 n ARG 535 
1 n ALA 536 
1 n PHE 537 
1 n HIS 538 
1 n GLY 539 
1 n ILE 540 
1 n LEU 541 
1 n ARG 542 
1 n VAL 543 
1 n ALA 544 
1 n ARG 545 
1 n THR 546 
1 n ILE 547 
1 n ALA 548 
1 n ASP 549 
1 n LEU 550 
1 n GLU 551 
1 n GLY 552 
1 n ARG 553 
1 n GLU 554 
1 n ILE 555 
1 n ILE 556 
1 n GLU 557 
1 n THR 558 
1 n GLU 559 
1 n HIS 560 
1 n ILE 561 
1 n LEU 562 
1 n GLU 563 
1 n ALA 564 
1 n VAL 565 
1 n TYR 566 
1 n HIS 567 
1 n ARG 568 
1 n ARG 569 
1 n LEU 570 
1 n GLY 571 
1 n GLU 572 
1 n ASP 573 
1 n PRO 574 
1 n TRP 575 
1 n GLU 576 
1 n ILE 577 
1 n LEU 578 
1 n SER 579 
1 n VAL 580 
1 n LEU 581 
1 n SER 582 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:20:55)"
_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 78.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n TRP . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n SER . 582 A 582 
#
_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   ? 46.753  -13.126 53.862  1.00 14.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 47.295  -14.485 53.690  1.00 23.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 47.225  -14.793 52.201  1.00 23.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 46.135  -14.893 51.678  1.00 22.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 46.483  -15.489 54.522  1.00 22.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.883  -15.451 56.014  1.00 20.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.783  -16.440 57.054  1.00 19.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.744  -16.527 58.596  1.00 17.50 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 48.305  -14.562 51.505  1.00 15.93 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 49.223  -15.546 50.908  1.00 29.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 48.797  -15.994 49.507  1.00 28.02 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 47.897  -16.813 49.355  1.00 27.05 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 49.494  -16.764 51.796  1.00 29.43 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 50.006  -16.333 53.052  1.00 26.09 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 49.478  -15.439 48.486  1.00 12.94 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 49.550  -15.941 47.104  1.00 23.06 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 50.017  -17.411 47.054  1.00 21.93 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 50.710  -17.851 47.977  1.00 19.78 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 50.571  -15.067 46.352  1.00 21.43 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 50.031  -13.791 45.729  1.00 19.60 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 49.583  -13.810 44.393  1.00 17.86 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 50.025  -12.577 46.445  1.00 20.74 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 49.135  -12.629 43.776  1.00 19.29 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 49.568  -11.400 45.829  1.00 20.21 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 49.127  -11.425 44.492  1.00 24.44 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? 49.740  -18.117 45.927  1.00 20.03 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? 50.903  -18.435 45.090  1.00 28.48 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? 50.694  -18.357 43.563  1.00 28.72 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 49.778  -18.913 42.982  1.00 27.04 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? 51.313  -19.845 45.508  1.00 26.58 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? 49.990  -20.499 45.922  1.00 27.33 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? 48.984  -19.347 46.034  1.00 32.83 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 51.669  -17.679 42.949  1.00 17.88 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 52.550  -18.036 41.811  1.00 30.51 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 51.980  -18.673 40.531  1.00 29.45 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 51.625  -19.845 40.459  1.00 27.28 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 53.757  -18.844 42.323  1.00 29.26 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 54.737  -17.960 43.107  1.00 26.11 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 55.963  -18.744 43.596  1.00 23.91 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 56.948  -17.796 44.296  1.00 21.17 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 58.143  -18.507 44.817  1.00 18.84 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? 52.180  -17.884 39.455  1.00 20.98 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 52.389  -18.200 38.039  1.00 29.24 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 52.992  -19.576 37.720  1.00 28.39 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 54.031  -19.961 38.262  1.00 27.68 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 53.414  -17.169 37.492  1.00 29.96 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? 52.886  -15.750 37.246  1.00 28.65 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 54.016  -14.744 37.025  1.00 25.78 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? 55.075  -14.831 37.611  1.00 26.51 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 53.829  -13.739 36.203  1.00 27.49 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 52.476  -20.193 36.638  1.00 16.62 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 53.283  -20.976 35.689  1.00 28.97 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 52.956  -20.540 34.261  1.00 27.93 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 51.856  -20.773 33.768  1.00 26.53 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 53.078  -22.495 35.862  1.00 28.65 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 54.017  -23.083 36.924  1.00 26.08 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 53.953  -24.618 36.928  1.00 24.72 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? 54.871  -25.189 37.925  1.00 22.34 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? 55.146  -26.471 38.112  1.00 21.53 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 54.597  -27.402 37.386  1.00 19.88 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? 55.980  -26.842 39.042  1.00 20.22 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? 53.947  -19.919 33.595  1.00 18.34 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? 54.055  -19.828 32.135  1.00 26.31 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? 54.128  -21.243 31.565  1.00 25.36 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? 54.867  -22.075 32.099  1.00 25.04 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? 55.336  -19.059 31.739  1.00 26.12 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? 55.243  -17.530 31.893  1.00 23.65 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? 56.592  -16.882 31.542  1.00 22.72 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? 56.518  -15.406 31.490  1.00 21.20 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? 57.526  -14.577 31.266  1.00 20.64 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? 58.752  -14.998 31.120  1.00 18.80 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? 57.322  -13.294 31.176  1.00 19.37 8   A 1 
ATOM 73   N N   . ARG A 1 9   ? 53.401  -21.509 30.475  1.00 20.41 9   A 1 
ATOM 74   C CA  . ARG A 1 9   ? 53.696  -22.600 29.544  1.00 28.28 9   A 1 
ATOM 75   C C   . ARG A 1 9   ? 53.728  -22.027 28.140  1.00 26.76 9   A 1 
ATOM 76   O O   . ARG A 1 9   ? 52.758  -21.423 27.685  1.00 25.15 9   A 1 
ATOM 77   C CB  . ARG A 1 9   ? 52.704  -23.770 29.666  1.00 27.52 9   A 1 
ATOM 78   C CG  . ARG A 1 9   ? 53.125  -24.732 30.786  1.00 25.46 9   A 1 
ATOM 79   C CD  . ARG A 1 9   ? 52.226  -25.979 30.797  1.00 23.41 9   A 1 
ATOM 80   N NE  . ARG A 1 9   ? 52.712  -26.987 31.758  1.00 22.25 9   A 1 
ATOM 81   C CZ  . ARG A 1 9   ? 52.116  -28.129 32.058  1.00 21.30 9   A 1 
ATOM 82   N NH1 . ARG A 1 9   ? 50.967  -28.459 31.535  1.00 20.00 9   A 1 
ATOM 83   N NH2 . ARG A 1 9   ? 52.667  -28.967 32.887  1.00 20.32 9   A 1 
ATOM 84   N N   . ASP A 1 10  ? 54.872  -22.212 27.521  1.00 22.37 10  A 1 
ATOM 85   C CA  . ASP A 1 10  ? 55.216  -21.888 26.146  1.00 27.59 10  A 1 
ATOM 86   C C   . ASP A 1 10  ? 54.284  -22.602 25.160  1.00 25.42 10  A 1 
ATOM 87   O O   . ASP A 1 10  ? 54.038  -23.805 25.284  1.00 24.43 10  A 1 
ATOM 88   C CB  . ASP A 1 10  ? 56.674  -22.322 25.923  1.00 27.06 10  A 1 
ATOM 89   C CG  . ASP A 1 10  ? 57.608  -21.655 26.940  1.00 23.95 10  A 1 
ATOM 90   O OD1 . ASP A 1 10  ? 57.649  -20.407 26.935  1.00 23.24 10  A 1 
ATOM 91   O OD2 . ASP A 1 10  ? 58.165  -22.391 27.786  1.00 23.95 10  A 1 
ATOM 92   N N   . ILE A 1 11  ? 53.782  -21.856 24.167  1.00 19.90 11  A 1 
ATOM 93   C CA  . ILE A 1 11  ? 53.159  -22.436 22.975  1.00 23.52 11  A 1 
ATOM 94   C C   . ILE A 1 11  ? 54.171  -22.328 21.844  1.00 22.74 11  A 1 
ATOM 95   O O   . ILE A 1 11  ? 54.417  -21.267 21.277  1.00 22.18 11  A 1 
ATOM 96   C CB  . ILE A 1 11  ? 51.773  -21.824 22.668  1.00 23.29 11  A 1 
ATOM 97   C CG1 . ILE A 1 11  ? 50.805  -22.165 23.825  1.00 20.93 11  A 1 
ATOM 98   C CG2 . ILE A 1 11  ? 51.234  -22.362 21.329  1.00 22.72 11  A 1 
ATOM 99   C CD1 . ILE A 1 11  ? 49.407  -21.550 23.700  1.00 21.39 11  A 1 
ATOM 100  N N   . THR A 1 12  ? 54.778  -23.468 21.558  1.00 21.06 12  A 1 
ATOM 101  C CA  . THR A 1 12  ? 55.694  -23.716 20.449  1.00 24.79 12  A 1 
ATOM 102  C C   . THR A 1 12  ? 54.941  -23.654 19.119  1.00 24.01 12  A 1 
ATOM 103  O O   . THR A 1 12  ? 53.984  -24.398 18.903  1.00 23.93 12  A 1 
ATOM 104  C CB  . THR A 1 12  ? 56.332  -25.106 20.637  1.00 25.06 12  A 1 
ATOM 105  O OG1 . THR A 1 12  ? 56.738  -25.283 21.983  1.00 22.35 12  A 1 
ATOM 106  C CG2 . THR A 1 12  ? 57.570  -25.319 19.778  1.00 23.89 12  A 1 
ATOM 107  N N   . LEU A 1 13  ? 55.389  -22.783 18.207  1.00 19.12 13  A 1 
ATOM 108  C CA  . LEU A 1 13  ? 55.006  -22.783 16.797  1.00 23.27 13  A 1 
ATOM 109  C C   . LEU A 1 13  ? 55.383  -24.121 16.148  1.00 22.17 13  A 1 
ATOM 110  O O   . LEU A 1 13  ? 56.564  -24.463 16.064  1.00 21.77 13  A 1 
ATOM 111  C CB  . LEU A 1 13  ? 55.735  -21.638 16.059  1.00 23.10 13  A 1 
ATOM 112  C CG  . LEU A 1 13  ? 54.953  -20.316 15.971  1.00 21.16 13  A 1 
ATOM 113  C CD1 . LEU A 1 13  ? 55.617  -19.210 16.794  1.00 20.19 13  A 1 
ATOM 114  C CD2 . LEU A 1 13  ? 54.876  -19.849 14.514  1.00 22.99 13  A 1 
ATOM 115  N N   . PHE A 1 14  ? 54.397  -24.839 15.604  1.00 18.81 14  A 1 
ATOM 116  C CA  . PHE A 1 14  ? 54.628  -25.917 14.646  1.00 22.73 14  A 1 
ATOM 117  C C   . PHE A 1 14  ? 54.385  -25.402 13.226  1.00 21.69 14  A 1 
ATOM 118  O O   . PHE A 1 14  ? 53.254  -25.254 12.766  1.00 20.53 14  A 1 
ATOM 119  C CB  . PHE A 1 14  ? 53.820  -27.178 14.994  1.00 21.87 14  A 1 
ATOM 120  C CG  . PHE A 1 14  ? 54.703  -28.306 15.500  1.00 19.98 14  A 1 
ATOM 121  C CD1 . PHE A 1 14  ? 55.283  -29.210 14.590  1.00 18.72 14  A 1 
ATOM 122  C CD2 . PHE A 1 14  ? 54.969  -28.431 16.877  1.00 19.80 14  A 1 
ATOM 123  C CE1 . PHE A 1 14  ? 56.122  -30.242 15.057  1.00 18.99 14  A 1 
ATOM 124  C CE2 . PHE A 1 14  ? 55.810  -29.460 17.341  1.00 19.58 14  A 1 
ATOM 125  C CZ  . PHE A 1 14  ? 56.383  -30.366 16.434  1.00 20.85 14  A 1 
ATOM 126  N N   . VAL A 1 15  ? 55.476  -25.149 12.518  1.00 21.48 15  A 1 
ATOM 127  C CA  . VAL A 1 15  ? 55.521  -24.964 11.067  1.00 25.46 15  A 1 
ATOM 128  C C   . VAL A 1 15  ? 55.567  -26.339 10.405  1.00 24.97 15  A 1 
ATOM 129  O O   . VAL A 1 15  ? 56.435  -27.151 10.708  1.00 23.89 15  A 1 
ATOM 130  C CB  . VAL A 1 15  ? 56.745  -24.111 10.672  1.00 24.08 15  A 1 
ATOM 131  C CG1 . VAL A 1 15  ? 56.924  -23.998 9.155   1.00 20.36 15  A 1 
ATOM 132  C CG2 . VAL A 1 15  ? 56.612  -22.685 11.228  1.00 21.95 15  A 1 
ATOM 133  N N   . GLY A 1 16  ? 54.682  -26.543 9.426   1.00 24.47 16  A 1 
ATOM 134  C CA  . GLY A 1 16  ? 54.901  -27.482 8.327   1.00 29.04 16  A 1 
ATOM 135  C C   . GLY A 1 16  ? 54.017  -28.725 8.311   1.00 28.64 16  A 1 
ATOM 136  O O   . GLY A 1 16  ? 54.278  -29.695 9.009   1.00 26.73 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? 53.070  -28.766 7.356   1.00 25.00 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? 52.861  -29.945 6.500   1.00 32.37 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? 52.100  -29.586 5.221   1.00 31.15 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? 51.202  -28.756 5.204   1.00 28.51 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? 52.222  -31.120 7.265   1.00 30.18 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? 53.280  -32.209 7.556   1.00 27.23 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? 52.798  -33.216 8.599   1.00 25.00 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? 53.965  -34.121 9.029   1.00 21.94 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? 53.533  -35.128 10.029  1.00 20.08 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? 52.573  -30.208 4.146   1.00 23.53 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? 52.317  -29.991 2.721   1.00 32.93 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? 50.853  -30.199 2.309   1.00 31.74 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? 50.227  -31.172 2.702   1.00 29.90 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? 53.199  -31.000 1.957   1.00 31.12 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? 54.708  -30.717 2.022   1.00 28.07 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? 55.526  -31.920 1.525   1.00 26.24 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? 57.017  -31.568 1.426   1.00 23.04 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? 57.850  -32.733 1.045   1.00 21.53 18  A 1 
ATOM 155  N N   . PHE A 1 19  ? 50.387  -29.335 1.395   1.00 23.52 19  A 1 
ATOM 156  C CA  . PHE A 1 19  ? 49.211  -29.538 0.542   1.00 28.78 19  A 1 
ATOM 157  C C   . PHE A 1 19  ? 49.344  -30.793 -0.340  1.00 27.49 19  A 1 
ATOM 158  O O   . PHE A 1 19  ? 50.369  -30.935 -1.013  1.00 25.94 19  A 1 
ATOM 159  C CB  . PHE A 1 19  ? 49.086  -28.337 -0.412  1.00 27.49 19  A 1 
ATOM 160  C CG  . PHE A 1 19  ? 48.297  -27.156 0.114   1.00 25.93 19  A 1 
ATOM 161  C CD1 . PHE A 1 19  ? 46.933  -27.039 -0.218  1.00 23.92 19  A 1 
ATOM 162  C CD2 . PHE A 1 19  ? 48.915  -26.160 0.894   1.00 25.67 19  A 1 
ATOM 163  C CE1 . PHE A 1 19  ? 46.192  -25.934 0.224   1.00 24.43 19  A 1 
ATOM 164  C CE2 . PHE A 1 19  ? 48.168  -25.056 1.343   1.00 24.16 19  A 1 
ATOM 165  C CZ  . PHE A 1 19  ? 46.807  -24.941 1.005   1.00 26.04 19  A 1 
ATOM 166  N N   . PRO A 1 20  ? 48.295  -31.606 -0.500  1.00 27.16 20  A 1 
ATOM 167  C CA  . PRO A 1 20  ? 48.118  -32.430 -1.686  1.00 31.75 20  A 1 
ATOM 168  C C   . PRO A 1 20  ? 47.180  -31.739 -2.686  1.00 31.48 20  A 1 
ATOM 169  O O   . PRO A 1 20  ? 46.024  -31.439 -2.403  1.00 30.74 20  A 1 
ATOM 170  C CB  . PRO A 1 20  ? 47.588  -33.768 -1.171  1.00 30.27 20  A 1 
ATOM 171  C CG  . PRO A 1 20  ? 46.810  -33.381 0.089   1.00 30.51 20  A 1 
ATOM 172  C CD  . PRO A 1 20  ? 47.332  -31.997 0.507   1.00 34.12 20  A 1 
ATOM 173  N N   . ARG A 1 21  ? 47.685  -31.515 -3.911  1.00 25.59 21  A 1 
ATOM 174  C CA  . ARG A 1 21  ? 46.890  -31.174 -5.095  1.00 33.89 21  A 1 
ATOM 175  C C   . ARG A 1 21  ? 45.944  -32.332 -5.433  1.00 32.50 21  A 1 
ATOM 176  O O   . ARG A 1 21  ? 46.410  -33.390 -5.846  1.00 30.66 21  A 1 
ATOM 177  C CB  . ARG A 1 21  ? 47.824  -30.937 -6.303  1.00 32.98 21  A 1 
ATOM 178  C CG  . ARG A 1 21  ? 48.507  -29.560 -6.354  1.00 30.40 21  A 1 
ATOM 179  C CD  . ARG A 1 21  ? 49.472  -29.508 -7.554  1.00 27.89 21  A 1 
ATOM 180  N NE  . ARG A 1 21  ? 49.975  -28.147 -7.823  1.00 26.20 21  A 1 
ATOM 181  C CZ  . ARG A 1 21  ? 50.959  -27.811 -8.647  1.00 24.93 21  A 1 
ATOM 182  N NH1 . ARG A 1 21  ? 51.658  -28.702 -9.293  1.00 23.52 21  A 1 
ATOM 183  N NH2 . ARG A 1 21  ? 51.262  -26.558 -8.843  1.00 24.01 21  A 1 
ATOM 184  N N   . LYS A 1 22  ? 44.643  -32.101 -5.383  1.00 26.58 22  A 1 
ATOM 185  C CA  . LYS A 1 22  ? 43.675  -32.801 -6.241  1.00 35.91 22  A 1 
ATOM 186  C C   . LYS A 1 22  ? 42.541  -31.843 -6.595  1.00 33.99 22  A 1 
ATOM 187  O O   . LYS A 1 22  ? 41.686  -31.528 -5.777  1.00 32.46 22  A 1 
ATOM 188  C CB  . LYS A 1 22  ? 43.167  -34.119 -5.622  1.00 34.47 22  A 1 
ATOM 189  C CG  . LYS A 1 22  ? 43.851  -35.330 -6.283  1.00 31.17 22  A 1 
ATOM 190  C CD  . LYS A 1 22  ? 43.352  -36.672 -5.744  1.00 29.35 22  A 1 
ATOM 191  C CE  . LYS A 1 22  ? 44.113  -37.818 -6.423  1.00 26.04 22  A 1 
ATOM 192  N NZ  . LYS A 1 22  ? 43.726  -39.143 -5.888  1.00 24.99 22  A 1 
ATOM 193  N N   . VAL A 1 23  ? 42.577  -31.382 -7.838  1.00 24.62 23  A 1 
ATOM 194  C CA  . VAL A 1 23  ? 41.501  -30.654 -8.507  1.00 29.77 23  A 1 
ATOM 195  C C   . VAL A 1 23  ? 40.346  -31.624 -8.738  1.00 28.97 23  A 1 
ATOM 196  O O   . VAL A 1 23  ? 40.499  -32.593 -9.479  1.00 27.84 23  A 1 
ATOM 197  C CB  . VAL A 1 23  ? 42.029  -30.083 -9.845  1.00 28.45 23  A 1 
ATOM 198  C CG1 . VAL A 1 23  ? 40.936  -29.412 -10.680 1.00 24.96 23  A 1 
ATOM 199  C CG2 . VAL A 1 23  ? 43.144  -29.052 -9.598  1.00 26.84 23  A 1 
ATOM 200  N N   . LYS A 1 24  ? 39.188  -31.353 -8.143  1.00 25.60 24  A 1 
ATOM 201  C CA  . LYS A 1 24  ? 37.891  -31.773 -8.679  1.00 32.49 24  A 1 
ATOM 202  C C   . LYS A 1 24  ? 36.947  -30.575 -8.625  1.00 31.31 24  A 1 
ATOM 203  O O   . LYS A 1 24  ? 36.693  -30.015 -7.562  1.00 29.95 24  A 1 
ATOM 204  C CB  . LYS A 1 24  ? 37.317  -33.006 -7.962  1.00 31.21 24  A 1 
ATOM 205  C CG  . LYS A 1 24  ? 37.772  -34.314 -8.640  1.00 28.29 24  A 1 
ATOM 206  C CD  . LYS A 1 24  ? 37.027  -35.531 -8.079  1.00 26.06 24  A 1 
ATOM 207  C CE  . LYS A 1 24  ? 37.402  -36.803 -8.849  1.00 22.98 24  A 1 
ATOM 208  N NZ  . LYS A 1 24  ? 36.604  -37.971 -8.397  1.00 22.04 24  A 1 
ATOM 209  N N   . ARG A 1 25  ? 36.487  -30.175 -9.814  1.00 21.44 25  A 1 
ATOM 210  C CA  . ARG A 1 25  ? 35.430  -29.193 -10.047 1.00 28.19 25  A 1 
ATOM 211  C C   . ARG A 1 25  ? 34.145  -29.661 -9.359  1.00 27.16 25  A 1 
ATOM 212  O O   . ARG A 1 25  ? 33.592  -30.669 -9.780  1.00 25.91 25  A 1 
ATOM 213  C CB  . ARG A 1 25  ? 35.165  -29.102 -11.566 1.00 27.03 25  A 1 
ATOM 214  C CG  . ARG A 1 25  ? 36.223  -28.343 -12.384 1.00 24.70 25  A 1 
ATOM 215  C CD  . ARG A 1 25  ? 35.911  -28.492 -13.885 1.00 23.03 25  A 1 
ATOM 216  N NE  . ARG A 1 25  ? 36.707  -27.576 -14.726 1.00 21.77 25  A 1 
ATOM 217  C CZ  . ARG A 1 25  ? 36.775  -27.581 -16.052 1.00 20.85 25  A 1 
ATOM 218  N NH1 . ARG A 1 25  ? 36.173  -28.483 -16.777 1.00 19.78 25  A 1 
ATOM 219  N NH2 . ARG A 1 25  ? 37.450  -26.662 -16.681 1.00 20.45 25  A 1 
ATOM 220  N N   . HIS A 1 26  ? 33.653  -28.901 -8.400  1.00 24.31 26  A 1 
ATOM 221  C CA  . HIS A 1 26  ? 32.228  -28.762 -8.123  1.00 28.36 26  A 1 
ATOM 222  C C   . HIS A 1 26  ? 31.953  -27.292 -7.826  1.00 27.38 26  A 1 
ATOM 223  O O   . HIS A 1 26  ? 32.295  -26.755 -6.774  1.00 26.19 26  A 1 
ATOM 224  C CB  . HIS A 1 26  ? 31.751  -29.713 -7.013  1.00 26.89 26  A 1 
ATOM 225  C CG  . HIS A 1 26  ? 31.408  -31.081 -7.557  1.00 24.25 26  A 1 
ATOM 226  N ND1 . HIS A 1 26  ? 30.391  -31.369 -8.441  1.00 22.58 26  A 1 
ATOM 227  C CD2 . HIS A 1 26  ? 32.072  -32.256 -7.318  1.00 22.59 26  A 1 
ATOM 228  C CE1 . HIS A 1 26  ? 30.454  -32.681 -8.735  1.00 23.79 26  A 1 
ATOM 229  N NE2 . HIS A 1 26  ? 31.463  -33.263 -8.079  1.00 23.07 26  A 1 
ATOM 230  N N   . SER A 1 27  ? 31.407  -26.631 -8.834  1.00 21.85 27  A 1 
ATOM 231  C CA  . SER A 1 27  ? 30.645  -25.401 -8.706  1.00 26.48 27  A 1 
ATOM 232  C C   . SER A 1 27  ? 29.452  -25.633 -7.778  1.00 25.47 27  A 1 
ATOM 233  O O   . SER A 1 27  ? 28.870  -26.714 -7.811  1.00 24.90 27  A 1 
ATOM 234  C CB  . SER A 1 27  ? 30.158  -25.000 -10.105 1.00 25.80 27  A 1 
ATOM 235  O OG  . SER A 1 27  ? 29.660  -26.137 -10.800 1.00 23.47 27  A 1 
ATOM 236  N N   . SER A 1 28  ? 29.080  -24.597 -7.026  1.00 20.29 28  A 1 
ATOM 237  C CA  . SER A 1 28  ? 27.907  -24.495 -6.138  1.00 25.24 28  A 1 
ATOM 238  C C   . SER A 1 28  ? 28.040  -25.090 -4.723  1.00 24.62 28  A 1 
ATOM 239  O O   . SER A 1 28  ? 27.276  -25.959 -4.338  1.00 23.93 28  A 1 
ATOM 240  C CB  . SER A 1 28  ? 26.581  -24.831 -6.845  1.00 24.64 28  A 1 
ATOM 241  O OG  . SER A 1 28  ? 26.550  -26.097 -7.465  1.00 21.99 28  A 1 
ATOM 242  N N   . ALA A 1 29  ? 28.978  -24.565 -3.912  1.00 21.49 29  A 1 
ATOM 243  C CA  . ALA A 1 29  ? 28.930  -24.679 -2.440  1.00 25.73 29  A 1 
ATOM 244  C C   . ALA A 1 29  ? 29.840  -23.648 -1.723  1.00 25.50 29  A 1 
ATOM 245  O O   . ALA A 1 29  ? 30.445  -23.957 -0.706  1.00 25.36 29  A 1 
ATOM 246  C CB  . ALA A 1 29  ? 29.259  -26.120 -2.007  1.00 25.58 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? 29.971  -22.411 -2.247  1.00 19.95 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? 30.853  -21.380 -1.664  1.00 24.02 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? 30.160  -20.012 -1.508  1.00 23.58 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? 30.794  -18.976 -1.641  1.00 23.36 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? 32.201  -21.331 -2.425  1.00 23.77 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? 33.408  -21.227 -1.470  1.00 21.59 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? 34.234  -22.523 -1.524  1.00 20.52 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? 34.337  -20.068 -1.833  1.00 23.31 30  A 1 
ATOM 255  N N   . ILE A 1 31  ? 28.856  -20.013 -1.237  1.00 22.40 31  A 1 
ATOM 256  C CA  . ILE A 1 31  ? 28.062  -18.783 -0.995  1.00 24.83 31  A 1 
ATOM 257  C C   . ILE A 1 31  ? 27.444  -18.769 0.419   1.00 24.84 31  A 1 
ATOM 258  O O   . ILE A 1 31  ? 26.767  -17.829 0.792   1.00 24.21 31  A 1 
ATOM 259  C CB  . ILE A 1 31  ? 27.080  -18.537 -2.178  1.00 24.35 31  A 1 
ATOM 260  C CG1 . ILE A 1 31  ? 27.894  -18.221 -3.462  1.00 21.87 31  A 1 
ATOM 261  C CG2 . ILE A 1 31  ? 26.066  -17.400 -1.936  1.00 22.81 31  A 1 
ATOM 262  C CD1 . ILE A 1 31  ? 27.075  -18.039 -4.746  1.00 21.94 31  A 1 
ATOM 263  N N   . TYR A 1 32  ? 27.732  -19.761 1.264   1.00 22.14 32  A 1 
ATOM 264  C CA  . TYR A 1 32  ? 27.068  -19.885 2.574   1.00 24.51 32  A 1 
ATOM 265  C C   . TYR A 1 32  ? 28.000  -19.844 3.799   1.00 24.44 32  A 1 
ATOM 266  O O   . TYR A 1 32  ? 27.604  -20.267 4.878   1.00 23.53 32  A 1 
ATOM 267  C CB  . TYR A 1 32  ? 26.105  -21.085 2.562   1.00 24.00 32  A 1 
ATOM 268  C CG  . TYR A 1 32  ? 24.711  -20.676 2.990   1.00 21.83 32  A 1 
ATOM 269  C CD1 . TYR A 1 32  ? 24.340  -20.722 4.353   1.00 20.40 32  A 1 
ATOM 270  C CD2 . TYR A 1 32  ? 23.786  -20.221 2.028   1.00 20.31 32  A 1 
ATOM 271  C CE1 . TYR A 1 32  ? 23.052  -20.319 4.746   1.00 20.25 32  A 1 
ATOM 272  C CE2 . TYR A 1 32  ? 22.496  -19.815 2.419   1.00 20.07 32  A 1 
ATOM 273  C CZ  . TYR A 1 32  ? 22.127  -19.868 3.779   1.00 20.25 32  A 1 
ATOM 274  O OH  . TYR A 1 32  ? 20.878  -19.483 4.156   1.00 19.53 32  A 1 
ATOM 275  N N   . ILE A 1 33  ? 29.234  -19.330 3.676   1.00 23.40 33  A 1 
ATOM 276  C CA  . ILE A 1 33  ? 30.160  -19.180 4.824   1.00 25.53 33  A 1 
ATOM 277  C C   . ILE A 1 33  ? 30.898  -17.834 4.747   1.00 25.48 33  A 1 
ATOM 278  O O   . ILE A 1 33  ? 32.118  -17.777 4.761   1.00 24.43 33  A 1 
ATOM 279  C CB  . ILE A 1 33  ? 31.118  -20.397 5.007   1.00 24.62 33  A 1 
ATOM 280  C CG1 . ILE A 1 33  ? 30.413  -21.773 4.853   1.00 22.43 33  A 1 
ATOM 281  C CG2 . ILE A 1 33  ? 31.785  -20.342 6.406   1.00 23.52 33  A 1 
ATOM 282  C CD1 . ILE A 1 33  ? 31.332  -22.994 4.983   1.00 22.22 33  A 1 
ATOM 283  N N   . VAL A 1 34  ? 30.166  -16.722 4.617   1.00 24.47 34  A 1 
ATOM 284  C CA  . VAL A 1 34  ? 30.666  -15.362 4.945   1.00 26.43 34  A 1 
ATOM 285  C C   . VAL A 1 34  ? 29.565  -14.567 5.661   1.00 26.40 34  A 1 
ATOM 286  O O   . VAL A 1 34  ? 29.452  -13.356 5.542   1.00 25.31 34  A 1 
ATOM 287  C CB  . VAL A 1 34  ? 31.279  -14.587 3.744   1.00 24.78 34  A 1 
ATOM 288  C CG1 . VAL A 1 34  ? 32.157  -13.403 4.218   1.00 21.55 34  A 1 
ATOM 289  C CG2 . VAL A 1 34  ? 32.200  -15.422 2.847   1.00 22.57 34  A 1 
ATOM 290  N N   . SER A 1 35  ? 28.730  -15.272 6.414   1.00 25.16 35  A 1 
ATOM 291  C CA  . SER A 1 35  ? 27.778  -14.673 7.341   1.00 27.87 35  A 1 
ATOM 292  C C   . SER A 1 35  ? 28.053  -15.295 8.706   1.00 27.72 35  A 1 
ATOM 293  O O   . SER A 1 35  ? 27.886  -16.498 8.871   1.00 26.50 35  A 1 
ATOM 294  C CB  . SER A 1 35  ? 26.331  -14.878 6.857   1.00 26.27 35  A 1 
ATOM 295  O OG  . SER A 1 35  ? 26.129  -16.173 6.325   1.00 23.79 35  A 1 
ATOM 296  N N   . ASN A 1 36  ? 28.507  -14.458 9.644   1.00 23.51 36  A 1 
ATOM 297  C CA  . ASN A 1 36  ? 28.958  -14.763 11.007  1.00 27.14 36  A 1 
ATOM 298  C C   . ASN A 1 36  ? 30.470  -14.976 11.159  1.00 26.64 36  A 1 
ATOM 299  O O   . ASN A 1 36  ? 30.941  -16.019 11.601  1.00 24.75 36  A 1 
ATOM 300  C CB  . ASN A 1 36  ? 28.107  -15.845 11.699  1.00 25.82 36  A 1 
ATOM 301  C CG  . ASN A 1 36  ? 26.630  -15.519 11.730  1.00 22.53 36  A 1 
ATOM 302  O OD1 . ASN A 1 36  ? 26.193  -14.401 11.503  1.00 20.78 36  A 1 
ATOM 303  N ND2 . ASN A 1 36  ? 25.798  -16.487 12.008  1.00 20.62 36  A 1 
ATOM 304  N N   . VAL A 1 37  ? 31.243  -13.927 10.867  1.00 25.96 37  A 1 
ATOM 305  C CA  . VAL A 1 37  ? 32.397  -13.572 11.695  1.00 28.22 37  A 1 
ATOM 306  C C   . VAL A 1 37  ? 31.982  -12.314 12.451  1.00 28.25 37  A 1 
ATOM 307  O O   . VAL A 1 37  ? 31.978  -11.224 11.895  1.00 27.09 37  A 1 
ATOM 308  C CB  . VAL A 1 37  ? 33.691  -13.396 10.878  1.00 26.49 37  A 1 
ATOM 309  C CG1 . VAL A 1 37  ? 34.870  -13.008 11.785  1.00 23.45 37  A 1 
ATOM 310  C CG2 . VAL A 1 37  ? 34.073  -14.702 10.164  1.00 24.83 37  A 1 
ATOM 311  N N   . GLU A 1 38  ? 31.542  -12.492 13.679  1.00 24.20 38  A 1 
ATOM 312  C CA  . GLU A 1 38  ? 31.480  -11.407 14.652  1.00 26.92 38  A 1 
ATOM 313  C C   . GLU A 1 38  ? 32.903  -10.885 14.860  1.00 26.85 38  A 1 
ATOM 314  O O   . GLU A 1 38  ? 33.683  -11.428 15.646  1.00 25.69 38  A 1 
ATOM 315  C CB  . GLU A 1 38  ? 30.893  -11.909 15.989  1.00 26.25 38  A 1 
ATOM 316  C CG  . GLU A 1 38  ? 29.369  -12.080 15.964  1.00 23.38 38  A 1 
ATOM 317  C CD  . GLU A 1 38  ? 28.819  -12.646 17.288  1.00 21.56 38  A 1 
ATOM 318  O OE1 . GLU A 1 38  ? 27.667  -12.297 17.625  1.00 19.29 38  A 1 
ATOM 319  O OE2 . GLU A 1 38  ? 29.531  -13.453 17.931  1.00 22.38 38  A 1 
ATOM 320  N N   . MET A 1 39  ? 33.265  -9.847  14.104  1.00 26.70 39  A 1 
ATOM 321  C CA  . MET A 1 39  ? 34.365  -8.983  14.500  1.00 28.41 39  A 1 
ATOM 322  C C   . MET A 1 39  ? 33.816  -8.042  15.566  1.00 29.00 39  A 1 
ATOM 323  O O   . MET A 1 39  ? 33.180  -7.034  15.266  1.00 27.84 39  A 1 
ATOM 324  C CB  . MET A 1 39  ? 34.990  -8.235  13.310  1.00 27.29 39  A 1 
ATOM 325  C CG  . MET A 1 39  ? 35.863  -9.169  12.454  1.00 23.81 39  A 1 
ATOM 326  S SD  . MET A 1 39  ? 36.952  -8.328  11.261  1.00 21.90 39  A 1 
ATOM 327  C CE  . MET A 1 39  ? 38.402  -7.996  12.301  1.00 19.35 39  A 1 
ATOM 328  N N   . LEU A 1 40  ? 34.065  -8.402  16.816  1.00 23.66 40  A 1 
ATOM 329  C CA  . LEU A 1 40  ? 34.165  -7.457  17.920  1.00 25.96 40  A 1 
ATOM 330  C C   . LEU A 1 40  ? 35.355  -6.535  17.642  1.00 26.00 40  A 1 
ATOM 331  O O   . LEU A 1 40  ? 36.456  -6.755  18.143  1.00 25.06 40  A 1 
ATOM 332  C CB  . LEU A 1 40  ? 34.348  -8.246  19.236  1.00 24.30 40  A 1 
ATOM 333  C CG  . LEU A 1 40  ? 33.029  -8.715  19.870  1.00 21.91 40  A 1 
ATOM 334  C CD1 . LEU A 1 40  ? 33.282  -9.924  20.767  1.00 20.08 40  A 1 
ATOM 335  C CD2 . LEU A 1 40  ? 32.422  -7.603  20.731  1.00 21.77 40  A 1 
ATOM 336  N N   . ASP A 1 41  ? 35.128  -5.536  16.791  1.00 30.51 41  A 1 
ATOM 337  C CA  . ASP A 1 41  ? 36.025  -4.402  16.647  1.00 33.07 41  A 1 
ATOM 338  C C   . ASP A 1 41  ? 35.171  -3.151  16.854  1.00 33.17 41  A 1 
ATOM 339  O O   . ASP A 1 41  ? 34.312  -2.802  16.041  1.00 31.45 41  A 1 
ATOM 340  C CB  . ASP A 1 41  ? 36.780  -4.459  15.304  1.00 31.52 41  A 1 
ATOM 341  C CG  . ASP A 1 41  ? 38.174  -3.813  15.367  1.00 28.13 41  A 1 
ATOM 342  O OD1 . ASP A 1 41  ? 38.579  -3.366  16.467  1.00 25.47 41  A 1 
ATOM 343  O OD2 . ASP A 1 41  ? 38.846  -3.801  14.310  1.00 24.93 41  A 1 
ATOM 344  N N   . THR A 1 42  ? 35.338  -2.540  18.010  1.00 28.52 42  A 1 
ATOM 345  C CA  . THR A 1 42  ? 34.687  -1.284  18.404  1.00 30.50 42  A 1 
ATOM 346  C C   . THR A 1 42  ? 35.312  -0.103  17.660  1.00 31.85 42  A 1 
ATOM 347  O O   . THR A 1 42  ? 35.733  0.883   18.258  1.00 30.81 42  A 1 
ATOM 348  C CB  . THR A 1 42  ? 34.740  -1.097  19.932  1.00 28.56 42  A 1 
ATOM 349  O OG1 . THR A 1 42  ? 36.043  -1.363  20.403  1.00 26.23 42  A 1 
ATOM 350  C CG2 . THR A 1 42  ? 33.786  -2.042  20.664  1.00 25.91 42  A 1 
ATOM 351  N N   . GLY A 1 43  ? 35.410  -0.214  16.326  1.00 34.45 43  A 1 
ATOM 352  C CA  . GLY A 1 43  ? 35.670  0.901   15.439  1.00 36.71 43  A 1 
ATOM 353  C C   . GLY A 1 43  ? 34.358  1.626   15.174  1.00 38.97 43  A 1 
ATOM 354  O O   . GLY A 1 43  ? 33.463  1.067   14.547  1.00 37.65 43  A 1 
ATOM 355  N N   . VAL A 1 44  ? 34.219  2.848   15.653  1.00 42.57 44  A 1 
ATOM 356  C CA  . VAL A 1 44  ? 33.125  3.735   15.240  1.00 44.53 44  A 1 
ATOM 357  C C   . VAL A 1 44  ? 33.285  3.971   13.739  1.00 46.45 44  A 1 
ATOM 358  O O   . VAL A 1 44  ? 34.095  4.790   13.316  1.00 44.46 44  A 1 
ATOM 359  C CB  . VAL A 1 44  ? 33.149  5.055   16.041  1.00 41.39 44  A 1 
ATOM 360  C CG1 . VAL A 1 44  ? 32.029  6.006   15.607  1.00 36.97 44  A 1 
ATOM 361  C CG2 . VAL A 1 44  ? 32.978  4.792   17.545  1.00 37.55 44  A 1 
ATOM 362  N N   . PHE A 1 45  ? 32.564  3.195   12.905  1.00 48.00 45  A 1 
ATOM 363  C CA  . PHE A 1 45  ? 32.550  3.395   11.460  1.00 50.83 45  A 1 
ATOM 364  C C   . PHE A 1 45  ? 31.929  4.763   11.174  1.00 54.07 45  A 1 
ATOM 365  O O   . PHE A 1 45  ? 30.735  4.971   11.383  1.00 51.06 45  A 1 
ATOM 366  C CB  . PHE A 1 45  ? 31.803  2.253   10.748  1.00 45.70 45  A 1 
ATOM 367  C CG  . PHE A 1 45  ? 32.641  1.007   10.514  1.00 41.59 45  A 1 
ATOM 368  C CD1 . PHE A 1 45  ? 33.450  0.906   9.362   1.00 38.11 45  A 1 
ATOM 369  C CD2 . PHE A 1 45  ? 32.615  -0.056  11.438  1.00 36.23 45  A 1 
ATOM 370  C CE1 . PHE A 1 45  ? 34.229  -0.250  9.135   1.00 32.68 45  A 1 
ATOM 371  C CE2 . PHE A 1 45  ? 33.396  -1.210  11.213  1.00 32.97 45  A 1 
ATOM 372  C CZ  . PHE A 1 45  ? 34.200  -1.308  10.061  1.00 32.98 45  A 1 
ATOM 373  N N   . MET A 1 46  ? 32.743  5.691   10.719  1.00 57.59 46  A 1 
ATOM 374  C CA  . MET A 1 46  ? 32.310  7.016   10.291  1.00 60.28 46  A 1 
ATOM 375  C C   . MET A 1 46  ? 31.885  6.915   8.830   1.00 65.64 46  A 1 
ATOM 376  O O   . MET A 1 46  ? 32.719  6.633   7.971   1.00 61.02 46  A 1 
ATOM 377  C CB  . MET A 1 46  ? 33.448  8.033   10.479  1.00 54.22 46  A 1 
ATOM 378  C CG  . MET A 1 46  ? 33.902  8.144   11.939  1.00 46.90 46  A 1 
ATOM 379  S SD  . MET A 1 46  ? 35.238  9.336   12.193  1.00 41.93 46  A 1 
ATOM 380  C CE  . MET A 1 46  ? 35.599  9.047   13.941  1.00 37.27 46  A 1 
ATOM 381  N N   . SER A 1 47  ? 30.608  7.079   8.532   1.00 77.94 47  A 1 
ATOM 382  C CA  . SER A 1 47  ? 30.131  7.003   7.150   1.00 83.09 47  A 1 
ATOM 383  C C   . SER A 1 47  ? 28.925  7.901   6.890   1.00 88.02 47  A 1 
ATOM 384  O O   . SER A 1 47  ? 27.988  7.961   7.685   1.00 85.57 47  A 1 
ATOM 385  C CB  . SER A 1 47  ? 29.837  5.555   6.734   1.00 74.76 47  A 1 
ATOM 386  O OG  . SER A 1 47  ? 28.897  4.918   7.577   1.00 63.63 47  A 1 
ATOM 387  N N   . VAL A 1 48  ? 28.952  8.552   5.726   1.00 92.38 48  A 1 
ATOM 388  C CA  . VAL A 1 48  ? 27.778  9.217   5.159   1.00 93.80 48  A 1 
ATOM 389  C C   . VAL A 1 48  ? 26.890  8.153   4.528   1.00 94.03 48  A 1 
ATOM 390  O O   . VAL A 1 48  ? 27.342  7.349   3.711   1.00 92.17 48  A 1 
ATOM 391  C CB  . VAL A 1 48  ? 28.171  10.301  4.136   1.00 93.28 48  A 1 
ATOM 392  C CG1 . VAL A 1 48  ? 26.938  10.984  3.539   1.00 88.98 48  A 1 
ATOM 393  C CG2 . VAL A 1 48  ? 29.033  11.387  4.789   1.00 88.89 48  A 1 
ATOM 394  N N   . MET A 1 49  ? 25.626  8.147   4.895   1.00 95.42 49  A 1 
ATOM 395  C CA  . MET A 1 49  ? 24.620  7.236   4.376   1.00 95.53 49  A 1 
ATOM 396  C C   . MET A 1 49  ? 23.641  8.018   3.499   1.00 96.07 49  A 1 
ATOM 397  O O   . MET A 1 49  ? 23.286  9.150   3.808   1.00 94.86 49  A 1 
ATOM 398  C CB  . MET A 1 49  ? 23.912  6.510   5.532   1.00 94.31 49  A 1 
ATOM 399  C CG  . MET A 1 49  ? 24.880  5.832   6.513   1.00 90.76 49  A 1 
ATOM 400  S SD  . MET A 1 49  ? 25.885  4.490   5.826   1.00 85.20 49  A 1 
ATOM 401  C CE  . MET A 1 49  ? 24.739  3.111   6.071   1.00 72.61 49  A 1 
ATOM 402  N N   . ALA A 1 50  ? 23.204  7.410   2.402   1.00 95.20 50  A 1 
ATOM 403  C CA  . ALA A 1 50  ? 22.144  7.907   1.536   1.00 95.05 50  A 1 
ATOM 404  C C   . ALA A 1 50  ? 20.968  6.931   1.549   1.00 95.18 50  A 1 
ATOM 405  O O   . ALA A 1 50  ? 21.099  5.789   1.981   1.00 93.40 50  A 1 
ATOM 406  C CB  . ALA A 1 50  ? 22.713  8.113   0.128   1.00 94.00 50  A 1 
ATOM 407  N N   . TYR A 1 51  ? 19.828  7.354   1.027   1.00 95.11 51  A 1 
ATOM 408  C CA  . TYR A 1 51  ? 18.651  6.506   0.922   1.00 94.41 51  A 1 
ATOM 409  C C   . TYR A 1 51  ? 18.172  6.417   -0.525  1.00 93.89 51  A 1 
ATOM 410  O O   . TYR A 1 51  ? 18.087  7.421   -1.235  1.00 92.07 51  A 1 
ATOM 411  C CB  . TYR A 1 51  ? 17.567  7.028   1.859   1.00 93.76 51  A 1 
ATOM 412  C CG  . TYR A 1 51  ? 16.263  6.266   1.770   1.00 93.48 51  A 1 
ATOM 413  C CD1 . TYR A 1 51  ? 15.207  6.783   0.997   1.00 89.46 51  A 1 
ATOM 414  C CD2 . TYR A 1 51  ? 16.100  5.057   2.467   1.00 90.00 51  A 1 
ATOM 415  C CE1 . TYR A 1 51  ? 13.979  6.108   0.953   1.00 89.02 51  A 1 
ATOM 416  C CE2 . TYR A 1 51  ? 14.870  4.378   2.423   1.00 89.10 51  A 1 
ATOM 417  C CZ  . TYR A 1 51  ? 13.802  4.914   1.676   1.00 90.67 51  A 1 
ATOM 418  O OH  . TYR A 1 51  ? 12.596  4.298   1.667   1.00 88.61 51  A 1 
ATOM 419  N N   . MET A 1 52  ? 17.845  5.203   -0.954  1.00 93.20 52  A 1 
ATOM 420  C CA  . MET A 1 52  ? 17.208  4.928   -2.234  1.00 92.23 52  A 1 
ATOM 421  C C   . MET A 1 52  ? 15.803  4.378   -1.998  1.00 92.14 52  A 1 
ATOM 422  O O   . MET A 1 52  ? 15.678  3.279   -1.450  1.00 90.22 52  A 1 
ATOM 423  C CB  . MET A 1 52  ? 18.070  3.945   -3.031  1.00 90.28 52  A 1 
ATOM 424  C CG  . MET A 1 52  ? 17.463  3.632   -4.404  1.00 86.17 52  A 1 
ATOM 425  S SD  . MET A 1 52  ? 18.483  2.546   -5.436  1.00 84.10 52  A 1 
ATOM 426  C CE  . MET A 1 52  ? 18.271  0.978   -4.559  1.00 73.00 52  A 1 
ATOM 427  N N   . PRO A 1 53  ? 14.746  5.064   -2.446  1.00 91.64 53  A 1 
ATOM 428  C CA  . PRO A 1 53  ? 13.400  4.510   -2.418  1.00 90.19 53  A 1 
ATOM 429  C C   . PRO A 1 53  ? 13.312  3.218   -3.238  1.00 89.52 53  A 1 
ATOM 430  O O   . PRO A 1 53  ? 13.554  3.225   -4.445  1.00 85.84 53  A 1 
ATOM 431  C CB  . PRO A 1 53  ? 12.494  5.611   -2.978  1.00 88.28 53  A 1 
ATOM 432  C CG  . PRO A 1 53  ? 13.278  6.899   -2.743  1.00 86.57 53  A 1 
ATOM 433  C CD  . PRO A 1 53  ? 14.724  6.445   -2.908  1.00 89.73 53  A 1 
ATOM 434  N N   . TYR A 1 54  ? 12.947  2.110   -2.601  1.00 88.68 54  A 1 
ATOM 435  C CA  . TYR A 1 54  ? 12.785  0.815   -3.252  1.00 87.46 54  A 1 
ATOM 436  C C   . TYR A 1 54  ? 11.613  0.053   -2.626  1.00 86.22 54  A 1 
ATOM 437  O O   . TYR A 1 54  ? 11.679  -0.399  -1.481  1.00 79.90 54  A 1 
ATOM 438  C CB  . TYR A 1 54  ? 14.094  0.023   -3.171  1.00 85.90 54  A 1 
ATOM 439  C CG  . TYR A 1 54  ? 14.090  -1.221  -4.039  1.00 83.37 54  A 1 
ATOM 440  C CD1 . TYR A 1 54  ? 13.747  -2.473  -3.490  1.00 79.66 54  A 1 
ATOM 441  C CD2 . TYR A 1 54  ? 14.411  -1.119  -5.405  1.00 78.97 54  A 1 
ATOM 442  C CE1 . TYR A 1 54  ? 13.732  -3.621  -4.306  1.00 76.47 54  A 1 
ATOM 443  C CE2 . TYR A 1 54  ? 14.397  -2.264  -6.226  1.00 76.59 54  A 1 
ATOM 444  C CZ  . TYR A 1 54  ? 14.058  -3.519  -5.674  1.00 78.49 54  A 1 
ATOM 445  O OH  . TYR A 1 54  ? 14.046  -4.626  -6.466  1.00 76.31 54  A 1 
ATOM 446  N N   . GLY A 1 55  ? 10.511  -0.067  -3.371  1.00 84.29 55  A 1 
ATOM 447  C CA  . GLY A 1 55  ? 9.254   -0.585  -2.832  1.00 82.78 55  A 1 
ATOM 448  C C   . GLY A 1 55  ? 8.746   0.272   -1.667  1.00 84.04 55  A 1 
ATOM 449  O O   . GLY A 1 55  ? 8.808   1.498   -1.730  1.00 80.38 55  A 1 
ATOM 450  N N   . ALA A 1 56  ? 8.260   -0.366  -0.616  1.00 82.80 56  A 1 
ATOM 451  C CA  . ALA A 1 56  ? 7.787   0.315   0.590   1.00 81.39 56  A 1 
ATOM 452  C C   . ALA A 1 56  ? 8.891   0.575   1.635   1.00 81.34 56  A 1 
ATOM 453  O O   . ALA A 1 56  ? 8.714   1.432   2.497   1.00 75.06 56  A 1 
ATOM 454  C CB  . ALA A 1 56  ? 6.653   -0.522  1.190   1.00 79.31 56  A 1 
ATOM 455  N N   . GLY A 1 57  ? 10.004  -0.162  1.581   1.00 82.33 57  A 1 
ATOM 456  C CA  . GLY A 1 57  ? 11.073  -0.108  2.591   1.00 80.72 57  A 1 
ATOM 457  C C   . GLY A 1 57  ? 12.244  0.799   2.223   1.00 82.42 57  A 1 
ATOM 458  O O   . GLY A 1 57  ? 12.749  1.531   3.065   1.00 76.91 57  A 1 
ATOM 459  N N   . GLY A 1 58  ? 12.664  0.775   0.961   1.00 86.21 58  A 1 
ATOM 460  C CA  . GLY A 1 58  ? 13.882  1.436   0.504   1.00 87.60 58  A 1 
ATOM 461  C C   . GLY A 1 58  ? 15.170  0.713   0.919   1.00 89.55 58  A 1 
ATOM 462  O O   . GLY A 1 58  ? 15.135  -0.346  1.544   1.00 87.26 58  A 1 
ATOM 463  N N   . ILE A 1 59  ? 16.306  1.264   0.504   1.00 91.04 59  A 1 
ATOM 464  C CA  . ILE A 1 59  ? 17.642  0.711   0.732   1.00 91.72 59  A 1 
ATOM 465  C C   . ILE A 1 59  ? 18.554  1.837   1.215   1.00 93.05 59  A 1 
ATOM 466  O O   . ILE A 1 59  ? 18.630  2.891   0.577   1.00 92.05 59  A 1 
ATOM 467  C CB  . ILE A 1 59  ? 18.187  0.033   -0.548  1.00 89.78 59  A 1 
ATOM 468  C CG1 . ILE A 1 59  ? 17.256  -1.121  -0.995  1.00 85.84 59  A 1 
ATOM 469  C CG2 . ILE A 1 59  ? 19.620  -0.497  -0.327  1.00 85.01 59  A 1 
ATOM 470  C CD1 . ILE A 1 59  ? 17.634  -1.772  -2.328  1.00 78.00 59  A 1 
ATOM 471  N N   . ILE A 1 60  ? 19.275  1.602   2.302   1.00 93.31 60  A 1 
ATOM 472  C CA  . ILE A 1 60  ? 20.313  2.512   2.784   1.00 94.00 60  A 1 
ATOM 473  C C   . ILE A 1 60  ? 21.603  2.245   2.003   1.00 93.75 60  A 1 
ATOM 474  O O   . ILE A 1 60  ? 22.038  1.107   1.838   1.00 91.91 60  A 1 
ATOM 475  C CB  . ILE A 1 60  ? 20.472  2.422   4.316   1.00 93.39 60  A 1 
ATOM 476  C CG1 . ILE A 1 60  ? 19.146  2.873   4.978   1.00 90.31 60  A 1 
ATOM 477  C CG2 . ILE A 1 60  ? 21.641  3.307   4.780   1.00 89.55 60  A 1 
ATOM 478  C CD1 . ILE A 1 60  ? 19.151  2.843   6.505   1.00 79.44 60  A 1 
ATOM 479  N N   . ILE A 1 61  ? 22.195  3.302   1.472   1.00 93.59 61  A 1 
ATOM 480  C CA  . ILE A 1 61  ? 23.418  3.284   0.674   1.00 93.47 61  A 1 
ATOM 481  C C   . ILE A 1 61  ? 24.519  3.945   1.487   1.00 93.87 61  A 1 
ATOM 482  O O   . ILE A 1 61  ? 24.405  5.110   1.848   1.00 93.07 61  A 1 
ATOM 483  C CB  . ILE A 1 61  ? 23.213  4.004   -0.676  1.00 92.33 61  A 1 
ATOM 484  C CG1 . ILE A 1 61  ? 22.103  3.325   -1.504  1.00 89.42 61  A 1 
ATOM 485  C CG2 . ILE A 1 61  ? 24.534  4.038   -1.475  1.00 89.06 61  A 1 
ATOM 486  C CD1 . ILE A 1 61  ? 21.714  4.137   -2.746  1.00 83.04 61  A 1 
ATOM 487  N N   . ARG A 1 62  ? 25.609  3.232   1.707   1.00 93.59 62  A 1 
ATOM 488  C CA  . ARG A 1 62  ? 26.827  3.827   2.259   1.00 93.01 62  A 1 
ATOM 489  C C   . ARG A 1 62  ? 27.597  4.533   1.152   1.00 92.86 62  A 1 
ATOM 490  O O   . ARG A 1 62  ? 27.861  3.927   0.110   1.00 91.55 62  A 1 
ATOM 491  C CB  . ARG A 1 62  ? 27.652  2.737   2.948   1.00 92.06 62  A 1 
ATOM 492  C CG  . ARG A 1 62  ? 28.839  3.343   3.707   1.00 82.62 62  A 1 
ATOM 493  C CD  . ARG A 1 62  ? 29.678  2.258   4.381   1.00 82.07 62  A 1 
ATOM 494  N NE  . ARG A 1 62  ? 28.903  1.505   5.386   1.00 72.22 62  A 1 
ATOM 495  C CZ  . ARG A 1 62  ? 29.407  0.609   6.205   1.00 67.23 62  A 1 
ATOM 496  N NH1 . ARG A 1 62  ? 30.680  0.307   6.194   1.00 58.24 62  A 1 
ATOM 497  N NH2 . ARG A 1 62  ? 28.627  -0.006  7.055   1.00 55.34 62  A 1 
ATOM 498  N N   . VAL A 1 63  ? 27.957  5.789   1.378   1.00 92.24 63  A 1 
ATOM 499  C CA  . VAL A 1 63  ? 28.713  6.636   0.454   1.00 92.20 63  A 1 
ATOM 500  C C   . VAL A 1 63  ? 30.095  6.877   1.046   1.00 91.67 63  A 1 
ATOM 501  O O   . VAL A 1 63  ? 30.232  7.537   2.074   1.00 90.03 63  A 1 
ATOM 502  C CB  . VAL A 1 63  ? 27.989  7.970   0.184   1.00 92.26 63  A 1 
ATOM 503  C CG1 . VAL A 1 63  ? 28.732  8.778   -0.888  1.00 90.03 63  A 1 
ATOM 504  C CG2 . VAL A 1 63  ? 26.546  7.752   -0.294  1.00 90.05 63  A 1 
ATOM 505  N N   . GLU A 1 64  ? 31.113  6.354   0.391   1.00 90.45 64  A 1 
ATOM 506  C CA  . GLU A 1 64  ? 32.506  6.496   0.808   1.00 89.48 64  A 1 
ATOM 507  C C   . GLU A 1 64  ? 33.278  7.244   -0.277  1.00 89.42 64  A 1 
ATOM 508  O O   . GLU A 1 64  ? 33.199  6.892   -1.458  1.00 87.59 64  A 1 
ATOM 509  C CB  . GLU A 1 64  ? 33.128  5.116   1.082   1.00 87.88 64  A 1 
ATOM 510  C CG  . GLU A 1 64  ? 32.478  4.393   2.276   1.00 80.77 64  A 1 
ATOM 511  C CD  . GLU A 1 64  ? 32.945  2.936   2.455   1.00 79.18 64  A 1 
ATOM 512  O OE1 . GLU A 1 64  ? 32.482  2.303   3.435   1.00 70.36 64  A 1 
ATOM 513  O OE2 . GLU A 1 64  ? 33.678  2.419   1.579   1.00 71.07 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? 34.032  8.267   0.111   1.00 88.81 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? 34.935  8.995   -0.768  1.00 88.77 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? 36.378  8.843   -0.270  1.00 88.20 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? 36.651  9.046   0.909   1.00 86.25 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? 34.493  10.462  -0.859  1.00 88.80 65  A 1 
ATOM 519  N N   . ASP A 1 66  ? 37.288  8.511   -1.183  1.00 88.01 66  A 1 
ATOM 520  C CA  . ASP A 1 66  ? 38.728  8.432   -0.924  1.00 87.03 66  A 1 
ATOM 521  C C   . ASP A 1 66  ? 39.478  9.358   -1.892  1.00 87.26 66  A 1 
ATOM 522  O O   . ASP A 1 66  ? 39.146  9.432   -3.080  1.00 85.55 66  A 1 
ATOM 523  C CB  . ASP A 1 66  ? 39.207  6.972   -1.028  1.00 84.63 66  A 1 
ATOM 524  C CG  . ASP A 1 66  ? 40.712  6.812   -0.771  1.00 75.04 66  A 1 
ATOM 525  O OD1 . ASP A 1 66  ? 41.252  7.590   0.053   1.00 70.44 66  A 1 
ATOM 526  O OD2 . ASP A 1 66  ? 41.333  5.950   -1.442  1.00 68.71 66  A 1 
ATOM 527  N N   . ILE A 1 67  ? 40.476  10.086  -1.402  1.00 85.88 67  A 1 
ATOM 528  C CA  . ILE A 1 67  ? 41.254  11.042  -2.195  1.00 85.31 67  A 1 
ATOM 529  C C   . ILE A 1 67  ? 42.658  10.489  -2.414  1.00 84.06 67  A 1 
ATOM 530  O O   . ILE A 1 67  ? 43.489  10.437  -1.506  1.00 80.06 67  A 1 
ATOM 531  C CB  . ILE A 1 67  ? 41.253  12.456  -1.573  1.00 84.27 67  A 1 
ATOM 532  C CG1 . ILE A 1 67  ? 39.799  12.966  -1.431  1.00 81.20 67  A 1 
ATOM 533  C CG2 . ILE A 1 67  ? 42.085  13.409  -2.458  1.00 80.40 67  A 1 
ATOM 534  C CD1 . ILE A 1 67  ? 39.684  14.385  -0.865  1.00 75.46 67  A 1 
ATOM 535  N N   . ARG A 1 68  ? 42.951  10.121  -3.667  1.00 82.36 68  A 1 
ATOM 536  C CA  . ARG A 1 68  ? 44.276  9.661   -4.089  1.00 80.17 68  A 1 
ATOM 537  C C   . ARG A 1 68  ? 45.096  10.841  -4.599  1.00 79.62 68  A 1 
ATOM 538  O O   . ARG A 1 68  ? 44.808  11.392  -5.659  1.00 73.66 68  A 1 
ATOM 539  C CB  . ARG A 1 68  ? 44.158  8.556   -5.132  1.00 76.83 68  A 1 
ATOM 540  C CG  . ARG A 1 68  ? 43.489  7.309   -4.540  1.00 71.14 68  A 1 
ATOM 541  C CD  . ARG A 1 68  ? 43.568  6.155   -5.538  1.00 68.38 68  A 1 
ATOM 542  N NE  . ARG A 1 68  ? 42.916  4.959   -4.998  1.00 61.64 68  A 1 
ATOM 543  C CZ  . ARG A 1 68  ? 42.997  3.728   -5.472  1.00 54.87 68  A 1 
ATOM 544  N NH1 . ARG A 1 68  ? 43.704  3.441   -6.533  1.00 50.29 68  A 1 
ATOM 545  N NH2 . ARG A 1 68  ? 42.357  2.764   -4.876  1.00 48.91 68  A 1 
ATOM 546  N N   . ARG A 1 69  ? 46.142  11.188  -3.866  1.00 74.27 69  A 1 
ATOM 547  C CA  . ARG A 1 69  ? 47.028  12.306  -4.203  1.00 73.98 69  A 1 
ATOM 548  C C   . ARG A 1 69  ? 47.790  12.064  -5.513  1.00 74.15 69  A 1 
ATOM 549  O O   . ARG A 1 69  ? 48.316  10.975  -5.736  1.00 66.57 69  A 1 
ATOM 550  C CB  . ARG A 1 69  ? 47.981  12.603  -3.036  1.00 70.24 69  A 1 
ATOM 551  C CG  . ARG A 1 69  ? 47.224  13.061  -1.776  1.00 64.21 69  A 1 
ATOM 552  C CD  . ARG A 1 69  ? 48.204  13.459  -0.667  1.00 61.32 69  A 1 
ATOM 553  N NE  . ARG A 1 69  ? 47.477  13.891  0.543   1.00 54.76 69  A 1 
ATOM 554  C CZ  . ARG A 1 69  ? 48.014  14.331  1.672   1.00 47.94 69  A 1 
ATOM 555  N NH1 . ARG A 1 69  ? 49.305  14.427  1.834   1.00 44.75 69  A 1 
ATOM 556  N NH2 . ARG A 1 69  ? 47.249  14.682  2.670   1.00 43.87 69  A 1 
ATOM 557  N N   . GLY A 1 70  ? 47.883  13.093  -6.353  1.00 70.46 70  A 1 
ATOM 558  C CA  . GLY A 1 70  ? 48.810  13.163  -7.491  1.00 69.99 70  A 1 
ATOM 559  C C   . GLY A 1 70  ? 48.232  12.900  -8.887  1.00 72.24 70  A 1 
ATOM 560  O O   . GLY A 1 70  ? 48.971  13.030  -9.860  1.00 67.55 70  A 1 
ATOM 561  N N   . ILE A 1 71  ? 46.940  12.552  -9.040  1.00 71.06 71  A 1 
ATOM 562  C CA  . ILE A 1 71  ? 46.294  12.414  -10.360 1.00 70.95 71  A 1 
ATOM 563  C C   . ILE A 1 71  ? 44.950  13.162  -10.348 1.00 72.40 71  A 1 
ATOM 564  O O   . ILE A 1 71  ? 44.056  12.762  -9.606  1.00 66.98 71  A 1 
ATOM 565  C CB  . ILE A 1 71  ? 46.112  10.926  -10.766 1.00 66.04 71  A 1 
ATOM 566  C CG1 . ILE A 1 71  ? 47.449  10.155  -10.721 1.00 60.13 71  A 1 
ATOM 567  C CG2 . ILE A 1 71  ? 45.497  10.844  -12.182 1.00 57.77 71  A 1 
ATOM 568  C CD1 . ILE A 1 71  ? 47.331  8.646   -11.018 1.00 53.63 71  A 1 
ATOM 569  N N   . PRO A 1 72  ? 44.760  14.215  -11.175 1.00 68.53 72  A 1 
ATOM 570  C CA  . PRO A 1 72  ? 43.486  14.916  -11.236 1.00 68.00 72  A 1 
ATOM 571  C C   . PRO A 1 72  ? 42.406  14.046  -11.896 1.00 68.09 72  A 1 
ATOM 572  O O   . PRO A 1 72  ? 42.639  13.428  -12.941 1.00 63.98 72  A 1 
ATOM 573  C CB  . PRO A 1 72  ? 43.770  16.207  -12.016 1.00 65.60 72  A 1 
ATOM 574  C CG  . PRO A 1 72  ? 44.956  15.832  -12.906 1.00 62.95 72  A 1 
ATOM 575  C CD  . PRO A 1 72  ? 45.732  14.825  -12.067 1.00 65.21 72  A 1 
ATOM 576  N N   . GLY A 1 73  ? 41.205  14.009  -11.325 1.00 68.14 73  A 1 
ATOM 577  C CA  . GLY A 1 73  ? 40.054  13.295  -11.887 1.00 66.49 73  A 1 
ATOM 578  C C   . GLY A 1 73  ? 39.158  12.653  -10.829 1.00 68.00 73  A 1 
ATOM 579  O O   . GLY A 1 73  ? 39.489  12.630  -9.655  1.00 63.00 73  A 1 
ATOM 580  N N   . VAL A 1 74  ? 37.997  12.147  -11.257 1.00 65.97 74  A 1 
ATOM 581  C CA  . VAL A 1 74  ? 37.111  11.347  -10.399 1.00 65.10 74  A 1 
ATOM 582  C C   . VAL A 1 74  ? 37.045  9.947   -10.980 1.00 67.21 74  A 1 
ATOM 583  O O   . VAL A 1 74  ? 36.634  9.779   -12.128 1.00 61.18 74  A 1 
ATOM 584  C CB  . VAL A 1 74  ? 35.713  11.966  -10.251 1.00 59.61 74  A 1 
ATOM 585  C CG1 . VAL A 1 74  ? 34.800  11.100  -9.374  1.00 53.05 74  A 1 
ATOM 586  C CG2 . VAL A 1 74  ? 35.798  13.351  -9.600  1.00 52.52 74  A 1 
ATOM 587  N N   . ASP A 1 75  ? 37.456  8.965   -10.197 1.00 64.55 75  A 1 
ATOM 588  C CA  . ASP A 1 75  ? 37.321  7.548   -10.494 1.00 65.20 75  A 1 
ATOM 589  C C   . ASP A 1 75  ? 36.095  6.990   -9.792  1.00 67.05 75  A 1 
ATOM 590  O O   . ASP A 1 75  ? 35.829  7.288   -8.625  1.00 63.14 75  A 1 
ATOM 591  C CB  . ASP A 1 75  ? 38.565  6.778   -10.052 1.00 59.67 75  A 1 
ATOM 592  C CG  . ASP A 1 75  ? 39.577  6.578   -11.162 1.00 53.47 75  A 1 
ATOM 593  O OD1 . ASP A 1 75  ? 39.451  7.138   -12.273 1.00 49.74 75  A 1 
ATOM 594  O OD2 . ASP A 1 75  ? 40.561  5.853   -10.888 1.00 48.83 75  A 1 
ATOM 595  N N   . ILE A 1 76  ? 35.363  6.149   -10.510 1.00 62.31 76  A 1 
ATOM 596  C CA  . ILE A 1 76  ? 34.173  5.499   -9.983  1.00 59.77 76  A 1 
ATOM 597  C C   . ILE A 1 76  ? 34.361  4.005   -10.166 1.00 61.95 76  A 1 
ATOM 598  O O   . ILE A 1 76  ? 34.526  3.527   -11.288 1.00 57.43 76  A 1 
ATOM 599  C CB  . ILE A 1 76  ? 32.908  6.029   -10.678 1.00 53.01 76  A 1 
ATOM 600  C CG1 . ILE A 1 76  ? 32.793  7.558   -10.468 1.00 48.66 76  A 1 
ATOM 601  C CG2 . ILE A 1 76  ? 31.672  5.286   -10.130 1.00 47.46 76  A 1 
ATOM 602  C CD1 . ILE A 1 76  ? 31.810  8.222   -11.415 1.00 43.32 76  A 1 
ATOM 603  N N   . THR A 1 77  ? 34.334  3.266   -9.074  1.00 62.49 77  A 1 
ATOM 604  C CA  . THR A 1 77  ? 34.368  1.805   -9.119  1.00 61.26 77  A 1 
ATOM 605  C C   . THR A 1 77  ? 32.980  1.256   -8.801  1.00 61.61 77  A 1 
ATOM 606  O O   . THR A 1 77  ? 32.475  1.450   -7.696  1.00 56.58 77  A 1 
ATOM 607  C CB  . THR A 1 77  ? 35.435  1.228   -8.180  1.00 56.88 77  A 1 
ATOM 608  O OG1 . THR A 1 77  ? 35.327  1.767   -6.892  1.00 50.82 77  A 1 
ATOM 609  C CG2 . THR A 1 77  ? 36.851  1.521   -8.695  1.00 49.87 77  A 1 
ATOM 610  N N   . GLY A 1 78  ? 32.365  0.572   -9.781  1.00 60.72 78  A 1 
ATOM 611  C CA  . GLY A 1 78  ? 31.096  -0.135  -9.581  1.00 58.79 78  A 1 
ATOM 612  C C   . GLY A 1 78  ? 30.043  0.125   -10.665 1.00 61.47 78  A 1 
ATOM 613  O O   . GLY A 1 78  ? 30.262  0.860   -11.620 1.00 58.15 78  A 1 
ATOM 614  N N   . LEU A 1 79  ? 28.867  -0.493  -10.523 1.00 58.52 79  A 1 
ATOM 615  C CA  . LEU A 1 79  ? 27.750  -0.426  -11.486 1.00 57.68 79  A 1 
ATOM 616  C C   . LEU A 1 79  ? 27.031  0.939   -11.522 1.00 60.17 79  A 1 
ATOM 617  O O   . LEU A 1 79  ? 26.152  1.149   -12.352 1.00 56.62 79  A 1 
ATOM 618  C CB  . LEU A 1 79  ? 26.757  -1.565  -11.168 1.00 52.07 79  A 1 
ATOM 619  C CG  . LEU A 1 79  ? 27.273  -2.978  -11.509 1.00 46.52 79  A 1 
ATOM 620  C CD1 . LEU A 1 79  ? 26.379  -4.032  -10.856 1.00 41.94 79  A 1 
ATOM 621  C CD2 . LEU A 1 79  ? 27.280  -3.236  -13.015 1.00 41.54 79  A 1 
ATOM 622  N N   . ALA A 1 80  ? 27.386  1.860   -10.626 1.00 67.14 80  A 1 
ATOM 623  C CA  . ALA A 1 80  ? 26.742  3.169   -10.472 1.00 68.48 80  A 1 
ATOM 624  C C   . ALA A 1 80  ? 27.444  4.312   -11.233 1.00 71.35 80  A 1 
ATOM 625  O O   . ALA A 1 80  ? 27.211  5.486   -10.943 1.00 67.93 80  A 1 
ATOM 626  C CB  . ALA A 1 80  ? 26.601  3.449   -8.976  1.00 63.85 80  A 1 
ATOM 627  N N   . GLU A 1 81  ? 28.299  3.994   -12.220 1.00 69.58 81  A 1 
ATOM 628  C CA  . GLU A 1 81  ? 29.141  4.962   -12.938 1.00 70.69 81  A 1 
ATOM 629  C C   . GLU A 1 81  ? 28.348  6.135   -13.537 1.00 73.53 81  A 1 
ATOM 630  O O   . GLU A 1 81  ? 28.765  7.288   -13.409 1.00 67.14 81  A 1 
ATOM 631  C CB  . GLU A 1 81  ? 29.932  4.200   -14.012 1.00 65.31 81  A 1 
ATOM 632  C CG  . GLU A 1 81  ? 30.909  5.108   -14.773 1.00 56.84 81  A 1 
ATOM 633  C CD  . GLU A 1 81  ? 31.839  4.352   -15.735 1.00 53.36 81  A 1 
ATOM 634  O OE1 . GLU A 1 81  ? 32.772  5.021   -16.245 1.00 49.88 81  A 1 
ATOM 635  O OE2 . GLU A 1 81  ? 31.591  3.168   -16.025 1.00 48.41 81  A 1 
ATOM 636  N N   . GLY A 1 82  ? 27.188  5.880   -14.145 1.00 77.09 82  A 1 
ATOM 637  C CA  . GLY A 1 82  ? 26.359  6.926   -14.758 1.00 77.32 82  A 1 
ATOM 638  C C   . GLY A 1 82  ? 25.811  7.935   -13.746 1.00 79.42 82  A 1 
ATOM 639  O O   . GLY A 1 82  ? 25.982  9.138   -13.930 1.00 76.40 82  A 1 
ATOM 640  N N   . ALA A 1 83  ? 25.210  7.453   -12.655 1.00 78.31 83  A 1 
ATOM 641  C CA  . ALA A 1 83  ? 24.597  8.304   -11.633 1.00 77.84 83  A 1 
ATOM 642  C C   . ALA A 1 83  ? 25.636  9.177   -10.908 1.00 80.21 83  A 1 
ATOM 643  O O   . ALA A 1 83  ? 25.416  10.367  -10.701 1.00 78.94 83  A 1 
ATOM 644  C CB  . ALA A 1 83  ? 23.838  7.401   -10.651 1.00 74.63 83  A 1 
ATOM 645  N N   . VAL A 1 84  ? 26.803  8.613   -10.586 1.00 82.30 84  A 1 
ATOM 646  C CA  . VAL A 1 84  ? 27.873  9.361   -9.904  1.00 83.05 84  A 1 
ATOM 647  C C   . VAL A 1 84  ? 28.561  10.351  -10.845 1.00 84.13 84  A 1 
ATOM 648  O O   . VAL A 1 84  ? 28.937  11.436  -10.407 1.00 83.01 84  A 1 
ATOM 649  C CB  . VAL A 1 84  ? 28.881  8.416   -9.237  1.00 81.78 84  A 1 
ATOM 650  C CG1 . VAL A 1 84  ? 29.943  9.193   -8.459  1.00 75.26 84  A 1 
ATOM 651  C CG2 . VAL A 1 84  ? 28.209  7.460   -8.247  1.00 76.50 84  A 1 
ATOM 652  N N   . ARG A 1 85  ? 28.700  10.047  -12.156 1.00 81.48 85  A 1 
ATOM 653  C CA  . ARG A 1 85  ? 29.204  11.022  -13.144 1.00 81.14 85  A 1 
ATOM 654  C C   . ARG A 1 85  ? 28.296  12.237  -13.264 1.00 82.58 85  A 1 
ATOM 655  O O   . ARG A 1 85  ? 28.800  13.356  -13.300 1.00 80.55 85  A 1 
ATOM 656  C CB  . ARG A 1 85  ? 29.369  10.373  -14.525 1.00 78.24 85  A 1 
ATOM 657  C CG  . ARG A 1 85  ? 30.699  9.622   -14.656 1.00 70.58 85  A 1 
ATOM 658  C CD  . ARG A 1 85  ? 30.789  8.999   -16.051 1.00 66.89 85  A 1 
ATOM 659  N NE  . ARG A 1 85  ? 32.092  8.339   -16.270 1.00 61.12 85  A 1 
ATOM 660  C CZ  . ARG A 1 85  ? 32.433  7.659   -17.345 1.00 54.83 85  A 1 
ATOM 661  N NH1 . ARG A 1 85  ? 31.654  7.556   -18.378 1.00 50.95 85  A 1 
ATOM 662  N NH2 . ARG A 1 85  ? 33.574  7.047   -17.401 1.00 48.77 85  A 1 
ATOM 663  N N   . GLU A 1 86  ? 26.986  12.024  -13.306 1.00 80.87 86  A 1 
ATOM 664  C CA  . GLU A 1 86  ? 26.014  13.114  -13.363 1.00 81.44 86  A 1 
ATOM 665  C C   . GLU A 1 86  ? 26.034  13.941  -12.064 1.00 83.77 86  A 1 
ATOM 666  O O   . GLU A 1 86  ? 26.146  15.168  -12.108 1.00 82.14 86  A 1 
ATOM 667  C CB  . GLU A 1 86  ? 24.632  12.505  -13.640 1.00 78.71 86  A 1 
ATOM 668  C CG  . GLU A 1 86  ? 23.624  13.581  -14.054 1.00 69.82 86  A 1 
ATOM 669  C CD  . GLU A 1 86  ? 22.186  13.060  -14.078 1.00 66.20 86  A 1 
ATOM 670  O OE1 . GLU A 1 86  ? 21.299  13.872  -13.726 1.00 61.03 86  A 1 
ATOM 671  O OE2 . GLU A 1 86  ? 21.985  11.876  -14.423 1.00 59.10 86  A 1 
ATOM 672  N N   . ALA A 1 87  ? 26.029  13.267  -10.908 1.00 86.10 87  A 1 
ATOM 673  C CA  . ALA A 1 87  ? 26.136  13.906  -9.601  1.00 86.98 87  A 1 
ATOM 674  C C   . ALA A 1 87  ? 27.426  14.727  -9.462  1.00 88.17 87  A 1 
ATOM 675  O O   . ALA A 1 87  ? 27.397  15.853  -8.977  1.00 87.07 87  A 1 
ATOM 676  C CB  . ALA A 1 87  ? 26.060  12.822  -8.519  1.00 86.77 87  A 1 
ATOM 677  N N   . ARG A 1 88  ? 28.565  14.210  -9.963  1.00 85.91 88  A 1 
ATOM 678  C CA  . ARG A 1 88  ? 29.871  14.894  -9.909  1.00 85.26 88  A 1 
ATOM 679  C C   . ARG A 1 88  ? 29.818  16.303  -10.479 1.00 87.20 88  A 1 
ATOM 680  O O   . ARG A 1 88  ? 30.378  17.219  -9.884  1.00 86.50 88  A 1 
ATOM 681  C CB  . ARG A 1 88  ? 30.899  14.057  -10.678 1.00 82.42 88  A 1 
ATOM 682  C CG  . ARG A 1 88  ? 32.296  14.683  -10.740 1.00 73.82 88  A 1 
ATOM 683  C CD  . ARG A 1 88  ? 33.128  14.067  -11.869 1.00 70.68 88  A 1 
ATOM 684  N NE  . ARG A 1 88  ? 32.627  14.475  -13.186 1.00 63.51 88  A 1 
ATOM 685  C CZ  . ARG A 1 88  ? 32.958  13.965  -14.354 1.00 57.78 88  A 1 
ATOM 686  N NH1 . ARG A 1 88  ? 33.847  13.016  -14.474 1.00 53.84 88  A 1 
ATOM 687  N NH2 . ARG A 1 88  ? 32.375  14.411  -15.424 1.00 50.43 88  A 1 
ATOM 688  N N   . ASP A 1 89  ? 29.220  16.474  -11.655 1.00 86.06 89  A 1 
ATOM 689  C CA  . ASP A 1 89  ? 29.225  17.769  -12.337 1.00 87.08 89  A 1 
ATOM 690  C C   . ASP A 1 89  ? 28.354  18.783  -11.580 1.00 89.64 89  A 1 
ATOM 691  O O   . ASP A 1 89  ? 28.768  19.933  -11.394 1.00 89.39 89  A 1 
ATOM 692  C CB  . ASP A 1 89  ? 28.832  17.580  -13.814 1.00 84.79 89  A 1 
ATOM 693  C CG  . ASP A 1 89  ? 29.874  16.773  -14.618 1.00 80.66 89  A 1 
ATOM 694  O OD1 . ASP A 1 89  ? 31.048  16.656  -14.182 1.00 76.48 89  A 1 
ATOM 695  O OD2 . ASP A 1 89  ? 29.532  16.236  -15.693 1.00 74.84 89  A 1 
ATOM 696  N N   . ARG A 1 90  ? 27.222  18.337  -11.035 1.00 90.48 90  A 1 
ATOM 697  C CA  . ARG A 1 90  ? 26.381  19.146  -10.133 1.00 91.69 90  A 1 
ATOM 698  C C   . ARG A 1 90  ? 27.100  19.483  -8.824  1.00 93.68 90  A 1 
ATOM 699  O O   . ARG A 1 90  ? 27.149  20.656  -8.453  1.00 93.19 90  A 1 
ATOM 700  C CB  . ARG A 1 90  ? 25.044  18.443  -9.852  1.00 90.77 90  A 1 
ATOM 701  C CG  . ARG A 1 90  ? 24.146  18.343  -11.100 1.00 88.27 90  A 1 
ATOM 702  C CD  . ARG A 1 90  ? 22.705  17.971  -10.736 1.00 86.70 90  A 1 
ATOM 703  N NE  . ARG A 1 90  ? 22.608  16.641  -10.111 1.00 81.83 90  A 1 
ATOM 704  C CZ  . ARG A 1 90  ? 22.336  15.488  -10.686 1.00 80.81 90  A 1 
ATOM 705  N NH1 . ARG A 1 90  ? 22.103  15.364  -11.960 1.00 70.61 90  A 1 
ATOM 706  N NH2 . ARG A 1 90  ? 22.277  14.416  -9.969  1.00 73.17 90  A 1 
ATOM 707  N N   . VAL A 1 91  ? 27.725  18.506  -8.182  1.00 92.20 91  A 1 
ATOM 708  C CA  . VAL A 1 91  ? 28.483  18.683  -6.934  1.00 92.78 91  A 1 
ATOM 709  C C   . VAL A 1 91  ? 29.639  19.668  -7.131  1.00 93.60 91  A 1 
ATOM 710  O O   . VAL A 1 91  ? 29.801  20.586  -6.332  1.00 93.04 91  A 1 
ATOM 711  C CB  . VAL A 1 91  ? 28.978  17.322  -6.402  1.00 92.40 91  A 1 
ATOM 712  C CG1 . VAL A 1 91  ? 29.970  17.459  -5.240  1.00 89.89 91  A 1 
ATOM 713  C CG2 . VAL A 1 91  ? 27.806  16.475  -5.889  1.00 90.28 91  A 1 
ATOM 714  N N   . ARG A 1 92  ? 30.413  19.555  -8.227  1.00 91.80 92  A 1 
ATOM 715  C CA  . ARG A 1 92  ? 31.498  20.505  -8.533  1.00 91.45 92  A 1 
ATOM 716  C C   . ARG A 1 92  ? 30.997  21.939  -8.697  1.00 92.93 92  A 1 
ATOM 717  O O   . ARG A 1 92  ? 31.633  22.867  -8.205  1.00 92.28 92  A 1 
ATOM 718  C CB  . ARG A 1 92  ? 32.229  20.078  -9.810  1.00 89.13 92  A 1 
ATOM 719  C CG  . ARG A 1 92  ? 33.258  18.983  -9.533  1.00 80.76 92  A 1 
ATOM 720  C CD  . ARG A 1 92  ? 33.956  18.589  -10.835 1.00 78.16 92  A 1 
ATOM 721  N NE  . ARG A 1 92  ? 35.222  17.891  -10.567 1.00 69.64 92  A 1 
ATOM 722  C CZ  . ARG A 1 92  ? 36.131  17.554  -11.462 1.00 63.99 92  A 1 
ATOM 723  N NH1 . ARG A 1 92  ? 35.929  17.708  -12.742 1.00 57.98 92  A 1 
ATOM 724  N NH2 . ARG A 1 92  ? 37.277  17.064  -11.078 1.00 55.17 92  A 1 
ATOM 725  N N   . ALA A 1 93  ? 29.884  22.119  -9.402  1.00 92.95 93  A 1 
ATOM 726  C CA  . ALA A 1 93  ? 29.281  23.434  -9.569  1.00 93.78 93  A 1 
ATOM 727  C C   . ALA A 1 93  ? 28.751  23.981  -8.232  1.00 94.87 93  A 1 
ATOM 728  O O   . ALA A 1 93  ? 29.018  25.139  -7.911  1.00 94.25 93  A 1 
ATOM 729  C CB  . ALA A 1 93  ? 28.191  23.339  -10.634 1.00 93.21 93  A 1 
ATOM 730  N N   . ALA A 1 94  ? 28.083  23.141  -7.438  1.00 94.15 94  A 1 
ATOM 731  C CA  . ALA A 1 94  ? 27.571  23.501  -6.121  1.00 94.40 94  A 1 
ATOM 732  C C   . ALA A 1 94  ? 28.698  23.916  -5.168  1.00 95.11 94  A 1 
ATOM 733  O O   . ALA A 1 94  ? 28.599  24.971  -4.558  1.00 94.26 94  A 1 
ATOM 734  C CB  . ALA A 1 94  ? 26.755  22.331  -5.572  1.00 94.38 94  A 1 
ATOM 735  N N   . PHE A 1 95  ? 29.821  23.173  -5.121  1.00 94.23 95  A 1 
ATOM 736  C CA  . PHE A 1 95  ? 31.011  23.549  -4.339  1.00 94.20 95  A 1 
ATOM 737  C C   . PHE A 1 95  ? 31.494  24.961  -4.687  1.00 94.58 95  A 1 
ATOM 738  O O   . PHE A 1 95  ? 31.623  25.810  -3.814  1.00 92.72 95  A 1 
ATOM 739  C CB  . PHE A 1 95  ? 32.157  22.559  -4.597  1.00 93.41 95  A 1 
ATOM 740  C CG  . PHE A 1 95  ? 32.266  21.411  -3.627  1.00 93.65 95  A 1 
ATOM 741  C CD1 . PHE A 1 95  ? 33.449  21.250  -2.874  1.00 88.88 95  A 1 
ATOM 742  C CD2 . PHE A 1 95  ? 31.238  20.469  -3.510  1.00 89.66 95  A 1 
ATOM 743  C CE1 . PHE A 1 95  ? 33.602  20.139  -2.031  1.00 88.61 95  A 1 
ATOM 744  C CE2 . PHE A 1 95  ? 31.392  19.361  -2.668  1.00 88.79 95  A 1 
ATOM 745  C CZ  . PHE A 1 95  ? 32.577  19.187  -1.936  1.00 91.50 95  A 1 
ATOM 746  N N   . ARG A 1 96  ? 31.717  25.212  -5.991  1.00 94.06 96  A 1 
ATOM 747  C CA  . ARG A 1 96  ? 32.210  26.508  -6.463  1.00 93.98 96  A 1 
ATOM 748  C C   . ARG A 1 96  ? 31.256  27.644  -6.106  1.00 94.77 96  A 1 
ATOM 749  O O   . ARG A 1 96  ? 31.702  28.698  -5.673  1.00 92.46 96  A 1 
ATOM 750  C CB  . ARG A 1 96  ? 32.444  26.421  -7.977  1.00 92.65 96  A 1 
ATOM 751  C CG  . ARG A 1 96  ? 33.036  27.719  -8.546  1.00 83.52 96  A 1 
ATOM 752  C CD  . ARG A 1 96  ? 33.156  27.653  -10.072 1.00 80.85 96  A 1 
ATOM 753  N NE  . ARG A 1 96  ? 31.823  27.575  -10.697 1.00 69.62 96  A 1 
ATOM 754  C CZ  . ARG A 1 96  ? 31.552  27.253  -11.947 1.00 64.30 96  A 1 
ATOM 755  N NH1 . ARG A 1 96  ? 32.492  26.989  -12.816 1.00 55.53 96  A 1 
ATOM 756  N NH2 . ARG A 1 96  ? 30.307  27.185  -12.337 1.00 54.29 96  A 1 
ATOM 757  N N   . ASN A 1 97  ? 29.961  27.434  -6.301  1.00 93.63 97  A 1 
ATOM 758  C CA  . ASN A 1 97  ? 28.958  28.477  -6.090  1.00 93.89 97  A 1 
ATOM 759  C C   . ASN A 1 97  ? 28.614  28.683  -4.602  1.00 94.13 97  A 1 
ATOM 760  O O   . ASN A 1 97  ? 28.167  29.762  -4.240  1.00 91.06 97  A 1 
ATOM 761  C CB  . ASN A 1 97  ? 27.741  28.155  -6.965  1.00 93.42 97  A 1 
ATOM 762  C CG  . ASN A 1 97  ? 28.034  28.233  -8.463  1.00 91.64 97  A 1 
ATOM 763  O OD1 . ASN A 1 97  ? 29.011  28.798  -8.943  1.00 82.64 97  A 1 
ATOM 764  N ND2 . ASN A 1 97  ? 27.185  27.660  -9.274  1.00 83.34 97  A 1 
ATOM 765  N N   . SER A 1 98  ? 28.903  27.708  -3.748  1.00 93.63 98  A 1 
ATOM 766  C CA  . SER A 1 98  ? 28.813  27.814  -2.287  1.00 93.12 98  A 1 
ATOM 767  C C   . SER A 1 98  ? 30.124  28.280  -1.627  1.00 93.32 98  A 1 
ATOM 768  O O   . SER A 1 98  ? 30.225  28.297  -0.408  1.00 89.95 98  A 1 
ATOM 769  C CB  . SER A 1 98  ? 28.351  26.482  -1.686  1.00 92.98 98  A 1 
ATOM 770  O OG  . SER A 1 98  ? 27.112  26.081  -2.249  1.00 88.14 98  A 1 
ATOM 771  N N   . GLY A 1 99  ? 31.155  28.638  -2.417  1.00 94.49 99  A 1 
ATOM 772  C CA  . GLY A 1 99  ? 32.426  29.158  -1.898  1.00 94.22 99  A 1 
ATOM 773  C C   . GLY A 1 99  ? 33.419  28.103  -1.399  1.00 94.67 99  A 1 
ATOM 774  O O   . GLY A 1 99  ? 34.446  28.459  -0.824  1.00 91.79 99  A 1 
ATOM 775  N N   . PHE A 1 100 ? 33.166  26.815  -1.650  1.00 93.97 100 A 1 
ATOM 776  C CA  . PHE A 1 100 ? 34.078  25.733  -1.283  1.00 93.69 100 A 1 
ATOM 777  C C   . PHE A 1 100 ? 35.057  25.398  -2.413  1.00 93.42 100 A 1 
ATOM 778  O O   . PHE A 1 100 ? 34.714  25.363  -3.598  1.00 90.49 100 A 1 
ATOM 779  C CB  . PHE A 1 100 ? 33.289  24.489  -0.858  1.00 93.70 100 A 1 
ATOM 780  C CG  . PHE A 1 100 ? 32.411  24.698  0.358   1.00 94.80 100 A 1 
ATOM 781  C CD1 . PHE A 1 100 ? 32.990  24.864  1.629   1.00 91.09 100 A 1 
ATOM 782  C CD2 . PHE A 1 100 ? 31.013  24.732  0.217   1.00 92.23 100 A 1 
ATOM 783  C CE1 . PHE A 1 100 ? 32.176  25.064  2.755   1.00 91.44 100 A 1 
ATOM 784  C CE2 . PHE A 1 100 ? 30.198  24.930  1.345   1.00 91.73 100 A 1 
ATOM 785  C CZ  . PHE A 1 100 ? 30.779  25.095  2.614   1.00 93.21 100 A 1 
ATOM 786  N N   . SER A 1 101 ? 36.296  25.068  -2.043  1.00 93.16 101 A 1 
ATOM 787  C CA  . SER A 1 101 ? 37.297  24.567  -2.984  1.00 92.35 101 A 1 
ATOM 788  C C   . SER A 1 101 ? 37.106  23.067  -3.224  1.00 92.19 101 A 1 
ATOM 789  O O   . SER A 1 101 ? 37.248  22.265  -2.306  1.00 89.54 101 A 1 
ATOM 790  C CB  . SER A 1 101 ? 38.708  24.876  -2.481  1.00 90.44 101 A 1 
ATOM 791  O OG  . SER A 1 101 ? 38.930  24.307  -1.209  1.00 77.15 101 A 1 
ATOM 792  N N   . PHE A 1 102 ? 36.817  22.675  -4.473  1.00 90.26 102 A 1 
ATOM 793  C CA  . PHE A 1 102 ? 36.740  21.261  -4.835  1.00 89.35 102 A 1 
ATOM 794  C C   . PHE A 1 102 ? 38.152  20.649  -4.917  1.00 89.46 102 A 1 
ATOM 795  O O   . PHE A 1 102 ? 39.021  21.252  -5.555  1.00 88.15 102 A 1 
ATOM 796  C CB  . PHE A 1 102 ? 35.968  21.101  -6.152  1.00 88.40 102 A 1 
ATOM 797  C CG  . PHE A 1 102 ? 35.544  19.670  -6.417  1.00 88.11 102 A 1 
ATOM 798  C CD1 . PHE A 1 102 ? 36.373  18.799  -7.145  1.00 85.17 102 A 1 
ATOM 799  C CD2 . PHE A 1 102 ? 34.332  19.195  -5.884  1.00 85.63 102 A 1 
ATOM 800  C CE1 . PHE A 1 102 ? 35.989  17.461  -7.338  1.00 84.54 102 A 1 
ATOM 801  C CE2 . PHE A 1 102 ? 33.949  17.857  -6.076  1.00 84.13 102 A 1 
ATOM 802  C CZ  . PHE A 1 102 ? 34.778  16.988  -6.802  1.00 86.22 102 A 1 
ATOM 803  N N   . PRO A 1 103 ? 38.397  19.454  -4.339  1.00 89.24 103 A 1 
ATOM 804  C CA  . PRO A 1 103 ? 39.709  18.813  -4.388  1.00 87.96 103 A 1 
ATOM 805  C C   . PRO A 1 103 ? 40.184  18.573  -5.827  1.00 87.01 103 A 1 
ATOM 806  O O   . PRO A 1 103 ? 39.438  18.077  -6.676  1.00 84.02 103 A 1 
ATOM 807  C CB  . PRO A 1 103 ? 39.567  17.503  -3.607  1.00 86.97 103 A 1 
ATOM 808  C CG  . PRO A 1 103 ? 38.395  17.774  -2.669  1.00 86.04 103 A 1 
ATOM 809  C CD  . PRO A 1 103 ? 37.500  18.702  -3.479  1.00 88.80 103 A 1 
ATOM 810  N N   . MET A 1 104 ? 41.450  18.919  -6.116  1.00 86.34 104 A 1 
ATOM 811  C CA  . MET A 1 104 ? 42.067  18.749  -7.440  1.00 84.67 104 A 1 
ATOM 812  C C   . MET A 1 104 ? 42.619  17.336  -7.660  1.00 83.73 104 A 1 
ATOM 813  O O   . MET A 1 104 ? 42.929  16.962  -8.791  1.00 77.64 104 A 1 
ATOM 814  C CB  . MET A 1 104 ? 43.172  19.796  -7.633  1.00 82.12 104 A 1 
ATOM 815  C CG  . MET A 1 104 ? 42.637  21.230  -7.736  1.00 75.76 104 A 1 
ATOM 816  S SD  . MET A 1 104 ? 41.628  21.558  -9.212  1.00 69.90 104 A 1 
ATOM 817  C CE  . MET A 1 104 ? 41.510  23.363  -9.096  1.00 61.34 104 A 1 
ATOM 818  N N   . ASP A 1 105 ? 42.746  16.559  -6.601  1.00 84.41 105 A 1 
ATOM 819  C CA  . ASP A 1 105 ? 43.213  15.177  -6.624  1.00 83.57 105 A 1 
ATOM 820  C C   . ASP A 1 105 ? 42.154  14.208  -7.176  1.00 83.81 105 A 1 
ATOM 821  O O   . ASP A 1 105 ? 40.985  14.542  -7.377  1.00 80.16 105 A 1 
ATOM 822  C CB  . ASP A 1 105 ? 43.659  14.783  -5.209  1.00 80.81 105 A 1 
ATOM 823  C CG  . ASP A 1 105 ? 44.943  15.492  -4.781  1.00 76.81 105 A 1 
ATOM 824  O OD1 . ASP A 1 105 ? 45.941  15.385  -5.534  1.00 71.63 105 A 1 
ATOM 825  O OD2 . ASP A 1 105 ? 44.940  16.095  -3.692  1.00 72.09 105 A 1 
ATOM 826  N N   . ARG A 1 106 ? 42.575  12.965  -7.437  1.00 83.84 106 A 1 
ATOM 827  C CA  . ARG A 1 106 ? 41.687  11.902  -7.913  1.00 83.84 106 A 1 
ATOM 828  C C   . ARG A 1 106 ? 40.810  11.403  -6.768  1.00 85.46 106 A 1 
ATOM 829  O O   . ARG A 1 106 ? 41.319  10.845  -5.800  1.00 82.97 106 A 1 
ATOM 830  C CB  . ARG A 1 106 ? 42.525  10.793  -8.547  1.00 80.72 106 A 1 
ATOM 831  C CG  . ARG A 1 106 ? 41.688  9.809   -9.376  1.00 71.45 106 A 1 
ATOM 832  C CD  . ARG A 1 106 ? 42.652  8.795   -10.017 1.00 68.97 106 A 1 
ATOM 833  N NE  . ARG A 1 106 ? 42.026  8.020   -11.100 1.00 61.42 106 A 1 
ATOM 834  C CZ  . ARG A 1 106 ? 42.639  7.219   -11.954 1.00 55.25 106 A 1 
ATOM 835  N NH1 . ARG A 1 106 ? 43.904  6.968   -11.889 1.00 50.62 106 A 1 
ATOM 836  N NH2 . ARG A 1 106 ? 41.988  6.645   -12.913 1.00 47.44 106 A 1 
ATOM 837  N N   . ILE A 1 107 ? 39.505  11.563  -6.920  1.00 85.98 107 A 1 
ATOM 838  C CA  . ILE A 1 107 ? 38.510  11.147  -5.928  1.00 86.05 107 A 1 
ATOM 839  C C   . ILE A 1 107 ? 37.918  9.807   -6.360  1.00 85.96 107 A 1 
ATOM 840  O O   . ILE A 1 107 ? 37.420  9.685   -7.478  1.00 84.53 107 A 1 
ATOM 841  C CB  . ILE A 1 107 ? 37.422  12.228  -5.744  1.00 85.73 107 A 1 
ATOM 842  C CG1 . ILE A 1 107 ? 38.054  13.602  -5.405  1.00 82.74 107 A 1 
ATOM 843  C CG2 . ILE A 1 107 ? 36.429  11.799  -4.650  1.00 82.92 107 A 1 
ATOM 844  C CD1 . ILE A 1 107 ? 37.045  14.749  -5.433  1.00 77.87 107 A 1 
ATOM 845  N N   . LEU A 1 108 ? 37.951  8.821   -5.488  1.00 86.74 108 A 1 
ATOM 846  C CA  . LEU A 1 108 ? 37.272  7.540   -5.657  1.00 86.26 108 A 1 
ATOM 847  C C   . LEU A 1 108 ? 35.970  7.558   -4.855  1.00 87.10 108 A 1 
ATOM 848  O O   . LEU A 1 108 ? 36.010  7.807   -3.652  1.00 85.87 108 A 1 
ATOM 849  C CB  . LEU A 1 108 ? 38.221  6.426   -5.185  1.00 84.25 108 A 1 
ATOM 850  C CG  . LEU A 1 108 ? 37.687  5.014   -5.472  1.00 74.48 108 A 1 
ATOM 851  C CD1 . LEU A 1 108 ? 37.766  4.700   -6.965  1.00 69.52 108 A 1 
ATOM 852  C CD2 . LEU A 1 108 ? 38.536  3.983   -4.728  1.00 68.12 108 A 1 
ATOM 853  N N   . ILE A 1 109 ? 34.842  7.267   -5.500  1.00 87.52 109 A 1 
ATOM 854  C CA  . ILE A 1 109 ? 33.540  7.179   -4.823  1.00 87.47 109 A 1 
ATOM 855  C C   . ILE A 1 109 ? 33.048  5.731   -4.866  1.00 86.96 109 A 1 
ATOM 856  O O   . ILE A 1 109 ? 32.838  5.162   -5.944  1.00 85.47 109 A 1 
ATOM 857  C CB  . ILE A 1 109 ? 32.518  8.182   -5.404  1.00 87.38 109 A 1 
ATOM 858  C CG1 . ILE A 1 109 ? 33.048  9.634   -5.291  1.00 84.79 109 A 1 
ATOM 859  C CG2 . ILE A 1 109 ? 31.165  8.046   -4.672  1.00 84.27 109 A 1 
ATOM 860  C CD1 . ILE A 1 109 ? 32.217  10.663  -6.056  1.00 76.94 109 A 1 
ATOM 861  N N   . ASN A 1 110 ? 32.819  5.159   -3.694  1.00 88.32 110 A 1 
ATOM 862  C CA  . ASN A 1 110 ? 32.261  3.827   -3.512  1.00 88.02 110 A 1 
ATOM 863  C C   . ASN A 1 110 ? 30.834  3.922   -2.965  1.00 89.03 110 A 1 
ATOM 864  O O   . ASN A 1 110 ? 30.568  4.650   -2.010  1.00 87.92 110 A 1 
ATOM 865  C CB  . ASN A 1 110 ? 33.171  3.013   -2.585  1.00 85.57 110 A 1 
ATOM 866  C CG  . ASN A 1 110 ? 34.531  2.714   -3.190  1.00 75.22 110 A 1 
ATOM 867  O OD1 . ASN A 1 110 ? 34.671  2.423   -4.370  1.00 68.42 110 A 1 
ATOM 868  N ND2 . ASN A 1 110 ? 35.565  2.738   -2.387  1.00 66.89 110 A 1 
ATOM 869  N N   . LEU A 1 111 ? 29.924  3.162   -3.565  1.00 87.75 111 A 1 
ATOM 870  C CA  . LEU A 1 111 ? 28.529  3.060   -3.130  1.00 87.70 111 A 1 
ATOM 871  C C   . LEU A 1 111 ? 28.208  1.607   -2.754  1.00 86.69 111 A 1 
ATOM 872  O O   . LEU A 1 111 ? 28.178  0.729   -3.624  1.00 84.19 111 A 1 
ATOM 873  C CB  . LEU A 1 111 ? 27.582  3.585   -4.228  1.00 87.97 111 A 1 
ATOM 874  C CG  . LEU A 1 111 ? 27.795  5.044   -4.677  1.00 87.82 111 A 1 
ATOM 875  C CD1 . LEU A 1 111 ? 26.771  5.380   -5.761  1.00 85.96 111 A 1 
ATOM 876  C CD2 . LEU A 1 111 ? 27.615  6.048   -3.547  1.00 86.44 111 A 1 
ATOM 877  N N   . ALA A 1 112 ? 27.929  1.354   -1.482  1.00 89.48 112 A 1 
ATOM 878  C CA  . ALA A 1 112 ? 27.512  0.048   -0.973  1.00 89.11 112 A 1 
ATOM 879  C C   . ALA A 1 112 ? 26.010  0.047   -0.612  1.00 89.12 112 A 1 
ATOM 880  O O   . ALA A 1 112 ? 25.514  1.057   -0.130  1.00 86.54 112 A 1 
ATOM 881  C CB  . ALA A 1 112 ? 28.403  -0.323  0.217   1.00 87.23 112 A 1 
ATOM 882  N N   . PRO A 1 113 ? 25.263  -1.052  -0.797  1.00 88.02 113 A 1 
ATOM 883  C CA  . PRO A 1 113 ? 25.707  -2.358  -1.279  1.00 87.29 113 A 1 
ATOM 884  C C   . PRO A 1 113 ? 26.020  -2.378  -2.788  1.00 86.01 113 A 1 
ATOM 885  O O   . PRO A 1 113 ? 25.365  -1.705  -3.591  1.00 81.70 113 A 1 
ATOM 886  C CB  . PRO A 1 113 ? 24.575  -3.316  -0.909  1.00 85.89 113 A 1 
ATOM 887  C CG  . PRO A 1 113 ? 23.331  -2.431  -0.938  1.00 84.22 113 A 1 
ATOM 888  C CD  . PRO A 1 113 ? 23.847  -1.089  -0.448  1.00 87.15 113 A 1 
ATOM 889  N N   . ALA A 1 114 ? 27.025  -3.152  -3.183  1.00 85.22 114 A 1 
ATOM 890  C CA  . ALA A 1 114 ? 27.366  -3.395  -4.583  1.00 83.26 114 A 1 
ATOM 891  C C   . ALA A 1 114 ? 26.308  -4.272  -5.278  1.00 80.90 114 A 1 
ATOM 892  O O   . ALA A 1 114 ? 25.556  -4.991  -4.627  1.00 72.82 114 A 1 
ATOM 893  C CB  . ALA A 1 114 ? 28.771  -4.018  -4.650  1.00 80.58 114 A 1 
ATOM 894  N N   . GLY A 1 115 ? 26.248  -4.220  -6.616  1.00 80.83 115 A 1 
ATOM 895  C CA  . GLY A 1 115 ? 25.351  -5.082  -7.404  1.00 80.25 115 A 1 
ATOM 896  C C   . GLY A 1 115 ? 23.920  -4.566  -7.587  1.00 81.16 115 A 1 
ATOM 897  O O   . GLY A 1 115 ? 23.192  -5.115  -8.407  1.00 78.29 115 A 1 
ATOM 898  N N   . LEU A 1 116 ? 23.534  -3.488  -6.912  1.00 79.80 116 A 1 
ATOM 899  C CA  . LEU A 1 116 ? 22.240  -2.827  -7.087  1.00 81.01 116 A 1 
ATOM 900  C C   . LEU A 1 116 ? 22.403  -1.528  -7.884  1.00 81.39 116 A 1 
ATOM 901  O O   . LEU A 1 116 ? 23.283  -0.719  -7.564  1.00 79.35 116 A 1 
ATOM 902  C CB  . LEU A 1 116 ? 21.606  -2.557  -5.716  1.00 80.30 116 A 1 
ATOM 903  C CG  . LEU A 1 116 ? 21.247  -3.829  -4.922  1.00 74.98 116 A 1 
ATOM 904  C CD1 . LEU A 1 116 ? 20.823  -3.439  -3.513  1.00 71.31 116 A 1 
ATOM 905  C CD2 . LEU A 1 116 ? 20.113  -4.615  -5.570  1.00 70.58 116 A 1 
ATOM 906  N N   . LYS A 1 117 ? 21.541  -1.302  -8.889  1.00 81.51 117 A 1 
ATOM 907  C CA  . LYS A 1 117 ? 21.442  0.017   -9.527  1.00 81.41 117 A 1 
ATOM 908  C C   . LYS A 1 117 ? 20.987  1.056   -8.508  1.00 82.30 117 A 1 
ATOM 909  O O   . LYS A 1 117 ? 20.177  0.766   -7.635  1.00 79.25 117 A 1 
ATOM 910  C CB  . LYS A 1 117 ? 20.492  -0.016  -10.718 1.00 78.67 117 A 1 
ATOM 911  C CG  . LYS A 1 117 ? 21.055  -0.827  -11.885 1.00 71.88 117 A 1 
ATOM 912  C CD  . LYS A 1 117 ? 20.091  -0.697  -13.057 1.00 67.90 117 A 1 
ATOM 913  C CE  . LYS A 1 117 ? 20.441  -1.666  -14.177 1.00 60.93 117 A 1 
ATOM 914  N NZ  . LYS A 1 117 ? 19.254  -1.846  -15.036 1.00 53.28 117 A 1 
ATOM 915  N N   . LYS A 1 118 ? 21.532  2.263   -8.616  1.00 84.23 118 A 1 
ATOM 916  C CA  . LYS A 1 118 ? 21.233  3.378   -7.701  1.00 84.05 118 A 1 
ATOM 917  C C   . LYS A 1 118 ? 20.242  4.378   -8.309  1.00 83.82 118 A 1 
ATOM 918  O O   . LYS A 1 118 ? 20.190  5.532   -7.902  1.00 78.90 118 A 1 
ATOM 919  C CB  . LYS A 1 118 ? 22.545  4.036   -7.220  1.00 82.31 118 A 1 
ATOM 920  C CG  . LYS A 1 118 ? 23.582  3.059   -6.631  1.00 80.54 118 A 1 
ATOM 921  C CD  . LYS A 1 118 ? 23.048  2.182   -5.500  1.00 77.39 118 A 1 
ATOM 922  C CE  . LYS A 1 118 ? 24.180  1.306   -4.969  1.00 75.11 118 A 1 
ATOM 923  N NZ  . LYS A 1 118 ? 23.683  0.261   -4.058  1.00 67.81 118 A 1 
ATOM 924  N N   . ASP A 1 119 ? 19.455  3.928   -9.285  1.00 82.92 119 A 1 
ATOM 925  C CA  . ASP A 1 119 ? 18.457  4.743   -9.971  1.00 81.39 119 A 1 
ATOM 926  C C   . ASP A 1 119 ? 17.400  5.260   -8.984  1.00 80.89 119 A 1 
ATOM 927  O O   . ASP A 1 119 ? 16.705  4.488   -8.326  1.00 75.10 119 A 1 
ATOM 928  C CB  . ASP A 1 119 ? 17.789  3.926   -11.096 1.00 78.00 119 A 1 
ATOM 929  C CG  . ASP A 1 119 ? 18.674  3.669   -12.328 1.00 71.77 119 A 1 
ATOM 930  O OD1 . ASP A 1 119 ? 19.790  4.227   -12.392 1.00 65.91 119 A 1 
ATOM 931  O OD2 . ASP A 1 119 ? 18.199  2.941   -13.230 1.00 65.86 119 A 1 
ATOM 932  N N   . GLY A 1 120 ? 17.264  6.579   -8.906  1.00 83.56 120 A 1 
ATOM 933  C CA  . GLY A 1 120 ? 16.300  7.234   -8.015  1.00 83.89 120 A 1 
ATOM 934  C C   . GLY A 1 120 ? 16.793  7.470   -6.586  1.00 86.44 120 A 1 
ATOM 935  O O   . GLY A 1 120 ? 16.002  7.936   -5.765  1.00 84.01 120 A 1 
ATOM 936  N N   . ALA A 1 121 ? 18.066  7.175   -6.280  1.00 87.57 121 A 1 
ATOM 937  C CA  . ALA A 1 121 ? 18.710  7.628   -5.054  1.00 88.54 121 A 1 
ATOM 938  C C   . ALA A 1 121 ? 19.132  9.103   -5.186  1.00 89.14 121 A 1 
ATOM 939  O O   . ALA A 1 121 ? 19.756  9.478   -6.175  1.00 86.83 121 A 1 
ATOM 940  C CB  . ALA A 1 121 ? 19.911  6.728   -4.747  1.00 87.96 121 A 1 
ATOM 941  N N   . ALA A 1 122 ? 18.839  9.921   -4.177  1.00 91.15 122 A 1 
ATOM 942  C CA  . ALA A 1 122 ? 19.308  11.303  -4.099  1.00 91.77 122 A 1 
ATOM 943  C C   . ALA A 1 122 ? 20.754  11.323  -3.574  1.00 92.82 122 A 1 
ATOM 944  O O   . ALA A 1 122 ? 20.988  11.300  -2.365  1.00 91.49 122 A 1 
ATOM 945  C CB  . ALA A 1 122 ? 18.331  12.091  -3.229  1.00 90.64 122 A 1 
ATOM 946  N N   . LEU A 1 123 ? 21.730  11.299  -4.491  1.00 93.06 123 A 1 
ATOM 947  C CA  . LEU A 1 123 ? 23.142  11.086  -4.152  1.00 93.32 123 A 1 
ATOM 948  C C   . LEU A 1 123 ? 23.974  12.369  -4.080  1.00 94.28 123 A 1 
ATOM 949  O O   . LEU A 1 123 ? 25.079  12.326  -3.551  1.00 93.39 123 A 1 
ATOM 950  C CB  . LEU A 1 123 ? 23.766  10.094  -5.152  1.00 91.94 123 A 1 
ATOM 951  C CG  . LEU A 1 123 ? 23.223  8.657   -5.064  1.00 90.53 123 A 1 
ATOM 952  C CD1 . LEU A 1 123 ? 23.823  7.821   -6.195  1.00 87.76 123 A 1 
ATOM 953  C CD2 . LEU A 1 123 ? 23.569  7.982   -3.734  1.00 87.60 123 A 1 
ATOM 954  N N   . ASP A 1 124 ? 23.492  13.496  -4.603  1.00 94.75 124 A 1 
ATOM 955  C CA  . ASP A 1 124 ? 24.319  14.695  -4.774  1.00 95.29 124 A 1 
ATOM 956  C C   . ASP A 1 124 ? 24.844  15.234  -3.439  1.00 96.06 124 A 1 
ATOM 957  O O   . ASP A 1 124 ? 26.056  15.387  -3.271  1.00 95.48 124 A 1 
ATOM 958  C CB  . ASP A 1 124 ? 23.532  15.798  -5.491  1.00 94.38 124 A 1 
ATOM 959  C CG  . ASP A 1 124 ? 23.154  15.501  -6.936  1.00 93.22 124 A 1 
ATOM 960  O OD1 . ASP A 1 124 ? 23.571  14.478  -7.517  1.00 89.67 124 A 1 
ATOM 961  O OD2 . ASP A 1 124 ? 22.447  16.345  -7.520  1.00 89.27 124 A 1 
ATOM 962  N N   . LEU A 1 125 ? 23.964  15.501  -2.478  1.00 95.77 125 A 1 
ATOM 963  C CA  . LEU A 1 125 ? 24.356  15.998  -1.161  1.00 96.39 125 A 1 
ATOM 964  C C   . LEU A 1 125 ? 25.160  14.957  -0.356  1.00 96.62 125 A 1 
ATOM 965  O O   . LEU A 1 125 ? 26.213  15.326  0.167   1.00 96.31 125 A 1 
ATOM 966  C CB  . LEU A 1 125 ? 23.116  16.542  -0.421  1.00 96.58 125 A 1 
ATOM 967  C CG  . LEU A 1 125 ? 23.426  17.148  0.957   1.00 95.79 125 A 1 
ATOM 968  C CD1 . LEU A 1 125 ? 24.256  18.429  0.837   1.00 91.64 125 A 1 
ATOM 969  C CD2 . LEU A 1 125 ? 22.125  17.482  1.680   1.00 91.78 125 A 1 
ATOM 970  N N   . PRO A 1 126 ? 24.785  13.656  -0.312  1.00 96.63 126 A 1 
ATOM 971  C CA  . PRO A 1 126 ? 25.616  12.634  0.319   1.00 96.23 126 A 1 
ATOM 972  C C   . PRO A 1 126 ? 27.033  12.550  -0.260  1.00 96.01 126 A 1 
ATOM 973  O O   . PRO A 1 126 ? 28.004  12.474  0.494   1.00 95.15 126 A 1 
ATOM 974  C CB  . PRO A 1 126 ? 24.867  11.311  0.123   1.00 95.62 126 A 1 
ATOM 975  C CG  . PRO A 1 126 ? 23.411  11.733  -0.008  1.00 94.09 126 A 1 
ATOM 976  C CD  . PRO A 1 126 ? 23.492  13.091  -0.686  1.00 95.78 126 A 1 
ATOM 977  N N   . ILE A 1 127 ? 27.177  12.595  -1.595  1.00 94.89 127 A 1 
ATOM 978  C CA  . ILE A 1 127 ? 28.487  12.604  -2.259  1.00 94.20 127 A 1 
ATOM 979  C C   . ILE A 1 127 ? 29.255  13.875  -1.895  1.00 94.46 127 A 1 
ATOM 980  O O   . ILE A 1 127 ? 30.437  13.791  -1.572  1.00 93.85 127 A 1 
ATOM 981  C CB  . ILE A 1 127 ? 28.334  12.436  -3.790  1.00 92.98 127 A 1 
ATOM 982  C CG1 . ILE A 1 127 ? 27.900  10.985  -4.114  1.00 91.00 127 A 1 
ATOM 983  C CG2 . ILE A 1 127 ? 29.639  12.770  -4.538  1.00 90.56 127 A 1 
ATOM 984  C CD1 . ILE A 1 127 ? 27.460  10.782  -5.571  1.00 87.11 127 A 1 
ATOM 985  N N   . ALA A 1 128 ? 28.603  15.037  -1.916  1.00 95.51 128 A 1 
ATOM 986  C CA  . ALA A 1 128 ? 29.234  16.306  -1.570  1.00 95.76 128 A 1 
ATOM 987  C C   . ALA A 1 128 ? 29.826  16.276  -0.155  1.00 95.78 128 A 1 
ATOM 988  O O   . ALA A 1 128 ? 31.013  16.557  0.010   1.00 95.21 128 A 1 
ATOM 989  C CB  . ALA A 1 128 ? 28.215  17.440  -1.732  1.00 95.83 128 A 1 
ATOM 990  N N   . LEU A 1 129 ? 29.042  15.872  0.838   1.00 96.00 129 A 1 
ATOM 991  C CA  . LEU A 1 129 ? 29.499  15.812  2.228   1.00 96.18 129 A 1 
ATOM 992  C C   . LEU A 1 129 ? 30.558  14.723  2.449   1.00 95.77 129 A 1 
ATOM 993  O O   . LEU A 1 129 ? 31.512  14.947  3.193   1.00 94.91 129 A 1 
ATOM 994  C CB  . LEU A 1 129 ? 28.296  15.625  3.169   1.00 96.54 129 A 1 
ATOM 995  C CG  . LEU A 1 129 ? 27.265  16.772  3.160   1.00 96.19 129 A 1 
ATOM 996  C CD1 . LEU A 1 129 ? 26.241  16.529  4.268   1.00 93.66 129 A 1 
ATOM 997  C CD2 . LEU A 1 129 ? 27.881  18.154  3.382   1.00 93.80 129 A 1 
ATOM 998  N N   . SER A 1 130 ? 30.462  13.581  1.746   1.00 95.21 130 A 1 
ATOM 999  C CA  . SER A 1 130 ? 31.491  12.532  1.799   1.00 94.39 130 A 1 
ATOM 1000 C C   . SER A 1 130 ? 32.832  13.018  1.228   1.00 94.13 130 A 1 
ATOM 1001 O O   . SER A 1 130 ? 33.878  12.817  1.840   1.00 92.95 130 A 1 
ATOM 1002 C CB  . SER A 1 130 ? 30.995  11.289  1.056   1.00 93.49 130 A 1 
ATOM 1003 O OG  . SER A 1 130 ? 31.892  10.216  1.248   1.00 78.84 130 A 1 
ATOM 1004 N N   . VAL A 1 131 ? 32.814  13.738  0.094   1.00 93.55 131 A 1 
ATOM 1005 C CA  . VAL A 1 131 ? 34.011  14.358  -0.499  1.00 93.06 131 A 1 
ATOM 1006 C C   . VAL A 1 131 ? 34.586  15.441  0.417   1.00 93.47 131 A 1 
ATOM 1007 O O   . VAL A 1 131 ? 35.802  15.501  0.591   1.00 92.79 131 A 1 
ATOM 1008 C CB  . VAL A 1 131 ? 33.696  14.922  -1.900  1.00 92.05 131 A 1 
ATOM 1009 C CG1 . VAL A 1 131 ? 34.835  15.779  -2.470  1.00 89.36 131 A 1 
ATOM 1010 C CG2 . VAL A 1 131 ? 33.452  13.782  -2.900  1.00 89.59 131 A 1 
ATOM 1011 N N   . MET A 1 132 ? 33.740  16.276  1.019   1.00 94.36 132 A 1 
ATOM 1012 C CA  . MET A 1 132 ? 34.175  17.299  1.980   1.00 94.81 132 A 1 
ATOM 1013 C C   . MET A 1 132 ? 34.845  16.685  3.206   1.00 94.77 132 A 1 
ATOM 1014 O O   . MET A 1 132 ? 35.879  17.185  3.644   1.00 93.71 132 A 1 
ATOM 1015 C CB  . MET A 1 132 ? 32.982  18.148  2.429   1.00 95.12 132 A 1 
ATOM 1016 C CG  . MET A 1 132 ? 32.546  19.136  1.354   1.00 93.63 132 A 1 
ATOM 1017 S SD  . MET A 1 132 ? 31.125  20.122  1.857   1.00 93.25 132 A 1 
ATOM 1018 C CE  . MET A 1 132 ? 31.076  21.303  0.489   1.00 84.37 132 A 1 
ATOM 1019 N N   . SER A 1 133 ? 34.293  15.587  3.709   1.00 94.49 133 A 1 
ATOM 1020 C CA  . SER A 1 133 ? 34.869  14.840  4.825   1.00 94.00 133 A 1 
ATOM 1021 C C   . SER A 1 133 ? 36.241  14.264  4.468   1.00 93.72 133 A 1 
ATOM 1022 O O   . SER A 1 133 ? 37.213  14.501  5.182   1.00 92.38 133 A 1 
ATOM 1023 C CB  . SER A 1 133 ? 33.906  13.730  5.243   1.00 93.52 133 A 1 
ATOM 1024 O OG  . SER A 1 133 ? 34.382  13.086  6.406   1.00 83.20 133 A 1 
ATOM 1025 N N   . ALA A 1 134 ? 36.362  13.604  3.306   1.00 92.61 134 A 1 
ATOM 1026 C CA  . ALA A 1 134 ? 37.634  13.054  2.836   1.00 91.68 134 A 1 
ATOM 1027 C C   . ALA A 1 134 ? 38.699  14.139  2.570   1.00 91.62 134 A 1 
ATOM 1028 O O   . ALA A 1 134 ? 39.894  13.899  2.738   1.00 89.92 134 A 1 
ATOM 1029 C CB  . ALA A 1 134 ? 37.352  12.228  1.580   1.00 90.87 134 A 1 
ATOM 1030 N N   . ALA A 1 135 ? 38.269  15.343  2.163   1.00 92.34 135 A 1 
ATOM 1031 C CA  . ALA A 1 135 ? 39.137  16.498  1.945   1.00 92.03 135 A 1 
ATOM 1032 C C   . ALA A 1 135 ? 39.492  17.272  3.230   1.00 92.29 135 A 1 
ATOM 1033 O O   . ALA A 1 135 ? 40.289  18.205  3.168   1.00 90.41 135 A 1 
ATOM 1034 C CB  . ALA A 1 135 ? 38.466  17.406  0.911   1.00 91.52 135 A 1 
ATOM 1035 N N   . GLY A 1 136 ? 38.902  16.923  4.365   1.00 92.70 136 A 1 
ATOM 1036 C CA  . GLY A 1 136 ? 39.062  17.658  5.621   1.00 92.64 136 A 1 
ATOM 1037 C C   . GLY A 1 136 ? 38.390  19.038  5.628   1.00 93.44 136 A 1 
ATOM 1038 O O   . GLY A 1 136 ? 38.784  19.903  6.405   1.00 91.62 136 A 1 
ATOM 1039 N N   . ILE A 1 137 ? 37.407  19.257  4.745   1.00 93.82 137 A 1 
ATOM 1040 C CA  . ILE A 1 137 ? 36.645  20.512  4.635   1.00 94.16 137 A 1 
ATOM 1041 C C   . ILE A 1 137 ? 35.499  20.542  5.655   1.00 94.53 137 A 1 
ATOM 1042 O O   . ILE A 1 137 ? 35.201  21.597  6.200   1.00 92.27 137 A 1 
ATOM 1043 C CB  . ILE A 1 137 ? 36.112  20.695  3.192   1.00 93.54 137 A 1 
ATOM 1044 C CG1 . ILE A 1 137 ? 37.276  20.787  2.178   1.00 91.24 137 A 1 
ATOM 1045 C CG2 . ILE A 1 137 ? 35.208  21.937  3.069   1.00 90.74 137 A 1 
ATOM 1046 C CD1 . ILE A 1 137 ? 36.838  20.732  0.704   1.00 86.43 137 A 1 
ATOM 1047 N N   . ALA A 1 138 ? 34.854  19.394  5.903   1.00 93.69 138 A 1 
ATOM 1048 C CA  . ALA A 1 138 ? 33.749  19.275  6.850   1.00 93.65 138 A 1 
ATOM 1049 C C   . ALA A 1 138 ? 33.925  18.044  7.754   1.00 93.82 138 A 1 
ATOM 1050 O O   . ALA A 1 138 ? 34.270  16.969  7.257   1.00 91.49 138 A 1 
ATOM 1051 C CB  . ALA A 1 138 ? 32.429  19.206  6.074   1.00 92.68 138 A 1 
ATOM 1052 N N   . PRO A 1 139 ? 33.666  18.161  9.064   1.00 94.24 139 A 1 
ATOM 1053 C CA  . PRO A 1 139 ? 33.776  17.039  9.984   1.00 93.49 139 A 1 
ATOM 1054 C C   . PRO A 1 139 ? 32.544  16.132  9.896   1.00 93.20 139 A 1 
ATOM 1055 O O   . PRO A 1 139 ? 31.431  16.532  10.227  1.00 90.44 139 A 1 
ATOM 1056 C CB  . PRO A 1 139 ? 33.935  17.688  11.360  1.00 92.23 139 A 1 
ATOM 1057 C CG  . PRO A 1 139 ? 33.137  18.987  11.235  1.00 91.72 139 A 1 
ATOM 1058 C CD  . PRO A 1 139 ? 33.341  19.389  9.782   1.00 93.90 139 A 1 
ATOM 1059 N N   . VAL A 1 140 ? 32.738  14.870  9.481   1.00 92.13 140 A 1 
ATOM 1060 C CA  . VAL A 1 140 ? 31.683  13.848  9.545   1.00 91.23 140 A 1 
ATOM 1061 C C   . VAL A 1 140 ? 32.112  12.769  10.526  1.00 89.83 140 A 1 
ATOM 1062 O O   . VAL A 1 140 ? 33.015  11.978  10.255  1.00 84.67 140 A 1 
ATOM 1063 C CB  . VAL A 1 140 ? 31.336  13.271  8.163   1.00 89.86 140 A 1 
ATOM 1064 C CG1 . VAL A 1 140 ? 30.215  12.229  8.275   1.00 85.12 140 A 1 
ATOM 1065 C CG2 . VAL A 1 140 ? 30.856  14.371  7.209   1.00 85.39 140 A 1 
ATOM 1066 N N   . THR A 1 141 ? 31.473  12.727  11.682  1.00 89.41 141 A 1 
ATOM 1067 C CA  . THR A 1 141 ? 31.687  11.713  12.721  1.00 87.14 141 A 1 
ATOM 1068 C C   . THR A 1 141 ? 30.476  10.788  12.816  1.00 86.20 141 A 1 
ATOM 1069 O O   . THR A 1 141 ? 29.363  11.202  12.531  1.00 79.93 141 A 1 
ATOM 1070 C CB  . THR A 1 141 ? 32.007  12.365  14.075  1.00 83.26 141 A 1 
ATOM 1071 O OG1 . THR A 1 141 ? 31.006  13.279  14.449  1.00 74.92 141 A 1 
ATOM 1072 C CG2 . THR A 1 141 ? 33.326  13.136  14.041  1.00 72.09 141 A 1 
ATOM 1073 N N   . GLY A 1 142 ? 30.664  9.506   13.175  1.00 84.44 142 A 1 
ATOM 1074 C CA  . GLY A 1 142 ? 29.558  8.557   13.342  1.00 84.82 142 A 1 
ATOM 1075 C C   . GLY A 1 142 ? 28.726  8.297   12.073  1.00 86.95 142 A 1 
ATOM 1076 O O   . GLY A 1 142 ? 29.120  8.642   10.961  1.00 82.21 142 A 1 
ATOM 1077 N N   . ASN A 1 143 ? 27.562  7.660   12.246  1.00 88.02 143 A 1 
ATOM 1078 C CA  . ASN A 1 143 ? 26.632  7.370   11.157  1.00 89.03 143 A 1 
ATOM 1079 C C   . ASN A 1 143 ? 25.658  8.536   10.972  1.00 90.98 143 A 1 
ATOM 1080 O O   . ASN A 1 143 ? 24.939  8.907   11.901  1.00 89.04 143 A 1 
ATOM 1081 C CB  . ASN A 1 143 ? 25.889  6.058   11.442  1.00 85.91 143 A 1 
ATOM 1082 C CG  . ASN A 1 143 ? 26.778  4.829   11.374  1.00 82.34 143 A 1 
ATOM 1083 O OD1 . ASN A 1 143 ? 27.843  4.812   10.773  1.00 75.50 143 A 1 
ATOM 1084 N ND2 . ASN A 1 143 ? 26.355  3.748   11.980  1.00 74.51 143 A 1 
ATOM 1085 N N   . LEU A 1 144 ? 25.624  9.079   9.758   1.00 92.72 144 A 1 
ATOM 1086 C CA  . LEU A 1 144 ? 24.766  10.198  9.385   1.00 94.35 144 A 1 
ATOM 1087 C C   . LEU A 1 144 ? 24.047  9.864   8.079   1.00 95.56 144 A 1 
ATOM 1088 O O   . LEU A 1 144 ? 24.700  9.625   7.061   1.00 94.01 144 A 1 
ATOM 1089 C CB  . LEU A 1 144 ? 25.652  11.447  9.250   1.00 92.95 144 A 1 
ATOM 1090 C CG  . LEU A 1 144 ? 24.889  12.711  8.815   1.00 91.64 144 A 1 
ATOM 1091 C CD1 . LEU A 1 144 ? 23.947  13.212  9.901   1.00 86.11 144 A 1 
ATOM 1092 C CD2 . LEU A 1 144 ? 25.900  13.811  8.499   1.00 85.79 144 A 1 
ATOM 1093 N N   . LEU A 1 145 ? 22.713  9.869   8.081   1.00 96.44 145 A 1 
ATOM 1094 C CA  . LEU A 1 145 ? 21.923  9.691   6.867   1.00 96.81 145 A 1 
ATOM 1095 C C   . LEU A 1 145 ? 21.601  11.056  6.261   1.00 96.97 145 A 1 
ATOM 1096 O O   . LEU A 1 145 ? 20.973  11.903  6.885   1.00 96.08 145 A 1 
ATOM 1097 C CB  . LEU A 1 145 ? 20.710  8.793   7.153   1.00 96.37 145 A 1 
ATOM 1098 C CG  . LEU A 1 145 ? 20.046  8.212   5.889   1.00 95.28 145 A 1 
ATOM 1099 C CD1 . LEU A 1 145 ? 19.207  6.983   6.246   1.00 89.61 145 A 1 
ATOM 1100 C CD2 . LEU A 1 145 ? 19.104  9.200   5.199   1.00 89.39 145 A 1 
ATOM 1101 N N   . VAL A 1 146 ? 22.032  11.248  5.024   1.00 96.88 146 A 1 
ATOM 1102 C CA  . VAL A 1 146 ? 21.933  12.510  4.297   1.00 97.08 146 A 1 
ATOM 1103 C C   . VAL A 1 146 ? 21.049  12.324  3.073   1.00 96.89 146 A 1 
ATOM 1104 O O   . VAL A 1 146 ? 21.207  11.365  2.317   1.00 95.49 146 A 1 
ATOM 1105 C CB  . VAL A 1 146 ? 23.331  13.021  3.910   1.00 96.26 146 A 1 
ATOM 1106 C CG1 . VAL A 1 146 ? 23.239  14.365  3.191   1.00 92.89 146 A 1 
ATOM 1107 C CG2 . VAL A 1 146 ? 24.243  13.194  5.131   1.00 92.84 146 A 1 
ATOM 1108 N N   . MET A 1 147 ? 20.133  13.240  2.850   1.00 96.13 147 A 1 
ATOM 1109 C CA  . MET A 1 147 ? 19.226  13.253  1.706   1.00 95.61 147 A 1 
ATOM 1110 C C   . MET A 1 147 ? 19.197  14.637  1.071   1.00 95.90 147 A 1 
ATOM 1111 O O   . MET A 1 147 ? 19.126  15.631  1.777   1.00 94.26 147 A 1 
ATOM 1112 C CB  . MET A 1 147 ? 17.819  12.858  2.159   1.00 93.58 147 A 1 
ATOM 1113 C CG  . MET A 1 147 ? 17.741  11.398  2.599   1.00 88.87 147 A 1 
ATOM 1114 S SD  . MET A 1 147 ? 16.168  10.973  3.370   1.00 83.08 147 A 1 
ATOM 1115 C CE  . MET A 1 147 ? 16.494  11.592  5.047   1.00 70.22 147 A 1 
ATOM 1116 N N   . GLY A 1 148 ? 19.210  14.696  -0.245  1.00 95.17 148 A 1 
ATOM 1117 C CA  . GLY A 1 148 ? 19.094  15.936  -1.002  1.00 94.94 148 A 1 
ATOM 1118 C C   . GLY A 1 148 ? 19.790  15.847  -2.354  1.00 95.26 148 A 1 
ATOM 1119 O O   . GLY A 1 148 ? 20.858  15.244  -2.480  1.00 93.45 148 A 1 
ATOM 1120 N N   . GLU A 1 149 ? 19.188  16.448  -3.367  1.00 95.46 149 A 1 
ATOM 1121 C CA  . GLU A 1 149 ? 19.818  16.703  -4.662  1.00 95.23 149 A 1 
ATOM 1122 C C   . GLU A 1 149 ? 20.334  18.143  -4.693  1.00 95.71 149 A 1 
ATOM 1123 O O   . GLU A 1 149 ? 19.715  19.033  -4.119  1.00 93.56 149 A 1 
ATOM 1124 C CB  . GLU A 1 149 ? 18.826  16.452  -5.808  1.00 93.35 149 A 1 
ATOM 1125 C CG  . GLU A 1 149 ? 18.467  14.964  -5.964  1.00 86.29 149 A 1 
ATOM 1126 C CD  . GLU A 1 149 ? 17.514  14.680  -7.138  1.00 82.22 149 A 1 
ATOM 1127 O OE1 . GLU A 1 149 ? 17.260  13.472  -7.383  1.00 72.56 149 A 1 
ATOM 1128 O OE2 . GLU A 1 149 ? 17.019  15.632  -7.778  1.00 71.43 149 A 1 
ATOM 1129 N N   . LEU A 1 150 ? 21.467  18.388  -5.362  1.00 95.52 150 A 1 
ATOM 1130 C CA  . LEU A 1 150 ? 22.046  19.726  -5.463  1.00 95.76 150 A 1 
ATOM 1131 C C   . LEU A 1 150 ? 21.697  20.389  -6.796  1.00 95.51 150 A 1 
ATOM 1132 O O   . LEU A 1 150 ? 21.874  19.824  -7.881  1.00 93.72 150 A 1 
ATOM 1133 C CB  . LEU A 1 150 ? 23.566  19.678  -5.221  1.00 95.46 150 A 1 
ATOM 1134 C CG  . LEU A 1 150 ? 23.968  19.356  -3.768  1.00 94.97 150 A 1 
ATOM 1135 C CD1 . LEU A 1 150 ? 25.473  19.105  -3.688  1.00 91.73 150 A 1 
ATOM 1136 C CD2 . LEU A 1 150 ? 23.636  20.502  -2.807  1.00 92.19 150 A 1 
ATOM 1137 N N   . GLU A 1 151 ? 21.260  21.634  -6.719  1.00 95.53 151 A 1 
ATOM 1138 C CA  . GLU A 1 151 ? 21.256  22.537  -7.858  1.00 95.31 151 A 1 
ATOM 1139 C C   . GLU A 1 151 ? 22.658  23.103  -8.107  1.00 95.21 151 A 1 
ATOM 1140 O O   . GLU A 1 151 ? 23.521  23.137  -7.230  1.00 92.95 151 A 1 
ATOM 1141 C CB  . GLU A 1 151 ? 20.252  23.677  -7.659  1.00 94.21 151 A 1 
ATOM 1142 C CG  . GLU A 1 151 ? 18.812  23.159  -7.573  1.00 88.58 151 A 1 
ATOM 1143 C CD  . GLU A 1 151 ? 17.765  24.271  -7.615  1.00 88.49 151 A 1 
ATOM 1144 O OE1 . GLU A 1 151 ? 16.572  23.889  -7.714  1.00 78.99 151 A 1 
ATOM 1145 O OE2 . GLU A 1 151 ? 18.143  25.464  -7.609  1.00 80.10 151 A 1 
ATOM 1146 N N   . LEU A 1 152 ? 22.875  23.616  -9.318  1.00 94.51 152 A 1 
ATOM 1147 C CA  . LEU A 1 152 ? 24.142  24.275  -9.667  1.00 93.69 152 A 1 
ATOM 1148 C C   . LEU A 1 152 ? 24.447  25.473  -8.755  1.00 93.58 152 A 1 
ATOM 1149 O O   . LEU A 1 152 ? 25.612  25.777  -8.526  1.00 90.98 152 A 1 
ATOM 1150 C CB  . LEU A 1 152 ? 24.102  24.724  -11.138 1.00 92.92 152 A 1 
ATOM 1151 C CG  . LEU A 1 152 ? 23.877  23.603  -12.172 1.00 90.90 152 A 1 
ATOM 1152 C CD1 . LEU A 1 152 ? 23.838  24.208  -13.573 1.00 85.00 152 A 1 
ATOM 1153 C CD2 . LEU A 1 152 ? 24.970  22.539  -12.137 1.00 85.80 152 A 1 
ATOM 1154 N N   . SER A 1 153 ? 23.415  26.134  -8.228  1.00 94.09 153 A 1 
ATOM 1155 C CA  . SER A 1 153 ? 23.514  27.247  -7.274  1.00 94.02 153 A 1 
ATOM 1156 C C   . SER A 1 153 ? 24.037  26.827  -5.896  1.00 94.01 153 A 1 
ATOM 1157 O O   . SER A 1 153 ? 24.459  27.687  -5.132  1.00 91.37 153 A 1 
ATOM 1158 C CB  . SER A 1 153 ? 22.123  27.872  -7.100  1.00 93.68 153 A 1 
ATOM 1159 O OG  . SER A 1 153 ? 21.205  26.866  -6.705  1.00 89.53 153 A 1 
ATOM 1160 N N   . GLY A 1 154 ? 24.002  25.533  -5.571  1.00 93.68 154 A 1 
ATOM 1161 C CA  . GLY A 1 154 ? 24.254  25.014  -4.225  1.00 94.15 154 A 1 
ATOM 1162 C C   . GLY A 1 154 ? 22.995  24.868  -3.371  1.00 95.57 154 A 1 
ATOM 1163 O O   . GLY A 1 154 ? 23.099  24.372  -2.249  1.00 93.77 154 A 1 
ATOM 1164 N N   . LYS A 1 155 ? 21.811  25.233  -3.893  1.00 96.14 155 A 1 
ATOM 1165 C CA  . LYS A 1 155 ? 20.533  24.967  -3.225  1.00 96.31 155 A 1 
ATOM 1166 C C   . LYS A 1 155 ? 20.268  23.461  -3.175  1.00 96.54 155 A 1 
ATOM 1167 O O   . LYS A 1 155 ? 20.543  22.742  -4.137  1.00 95.55 155 A 1 
ATOM 1168 C CB  . LYS A 1 155 ? 19.390  25.749  -3.903  1.00 95.47 155 A 1 
ATOM 1169 C CG  . LYS A 1 155 ? 18.092  25.590  -3.099  1.00 88.31 155 A 1 
ATOM 1170 C CD  . LYS A 1 155 ? 16.887  26.399  -3.580  1.00 83.77 155 A 1 
ATOM 1171 C CE  . LYS A 1 155 ? 15.780  26.029  -2.577  1.00 73.76 155 A 1 
ATOM 1172 N NZ  . LYS A 1 155 ? 14.530  26.798  -2.683  1.00 65.04 155 A 1 
ATOM 1173 N N   . ILE A 1 156 ? 19.725  22.982  -2.060  1.00 96.78 156 A 1 
ATOM 1174 C CA  . ILE A 1 156 ? 19.319  21.587  -1.881  1.00 96.86 156 A 1 
ATOM 1175 C C   . ILE A 1 156 ? 17.864  21.444  -2.322  1.00 96.22 156 A 1 
ATOM 1176 O O   . ILE A 1 156 ? 16.969  22.103  -1.802  1.00 94.60 156 A 1 
ATOM 1177 C CB  . ILE A 1 156 ? 19.547  21.120  -0.429  1.00 96.69 156 A 1 
ATOM 1178 C CG1 . ILE A 1 156 ? 21.029  21.263  -0.017  1.00 94.88 156 A 1 
ATOM 1179 C CG2 . ILE A 1 156 ? 19.116  19.647  -0.283  1.00 94.55 156 A 1 
ATOM 1180 C CD1 . ILE A 1 156 ? 21.254  21.134  1.493   1.00 91.02 156 A 1 
ATOM 1181 N N   . ARG A 1 157 ? 17.628  20.555  -3.297  1.00 96.41 157 A 1 
ATOM 1182 C CA  . ARG A 1 157 ? 16.282  20.244  -3.781  1.00 95.57 157 A 1 
ATOM 1183 C C   . ARG A 1 157 ? 15.603  19.223  -2.880  1.00 95.78 157 A 1 
ATOM 1184 O O   . ARG A 1 157 ? 16.258  18.283  -2.423  1.00 94.66 157 A 1 
ATOM 1185 C CB  . ARG A 1 157 ? 16.325  19.735  -5.218  1.00 93.92 157 A 1 
ATOM 1186 C CG  . ARG A 1 157 ? 16.853  20.815  -6.165  1.00 87.19 157 A 1 
ATOM 1187 C CD  . ARG A 1 157 ? 16.823  20.338  -7.610  1.00 84.52 157 A 1 
ATOM 1188 N NE  . ARG A 1 157 ? 15.448  20.268  -8.130  1.00 74.53 157 A 1 
ATOM 1189 C CZ  . ARG A 1 157 ? 15.118  19.944  -9.363  1.00 69.03 157 A 1 
ATOM 1190 N NH1 . ARG A 1 157 ? 16.023  19.609  -10.244 1.00 60.38 157 A 1 
ATOM 1191 N NH2 . ARG A 1 157 ? 13.867  19.954  -9.727  1.00 58.25 157 A 1 
ATOM 1192 N N   . PRO A 1 158 ? 14.287  19.355  -2.685  1.00 94.56 158 A 1 
ATOM 1193 C CA  . PRO A 1 158 ? 13.524  18.391  -1.915  1.00 93.75 158 A 1 
ATOM 1194 C C   . PRO A 1 158 ? 13.492  17.027  -2.609  1.00 93.87 158 A 1 
ATOM 1195 O O   . PRO A 1 158 ? 13.510  16.913  -3.841  1.00 92.13 158 A 1 
ATOM 1196 C CB  . PRO A 1 158 ? 12.135  19.005  -1.774  1.00 91.86 158 A 1 
ATOM 1197 C CG  . PRO A 1 158 ? 12.007  19.864  -3.030  1.00 89.84 158 A 1 
ATOM 1198 C CD  . PRO A 1 158 ? 13.412  20.389  -3.222  1.00 92.54 158 A 1 
ATOM 1199 N N   . VAL A 1 159 ? 13.426  15.981  -1.794  1.00 93.33 159 A 1 
ATOM 1200 C CA  . VAL A 1 159 ? 13.446  14.586  -2.241  1.00 93.31 159 A 1 
ATOM 1201 C C   . VAL A 1 159 ? 12.236  13.828  -1.704  1.00 92.91 159 A 1 
ATOM 1202 O O   . VAL A 1 159 ? 11.613  14.210  -0.716  1.00 90.60 159 A 1 
ATOM 1203 C CB  . VAL A 1 159 ? 14.769  13.887  -1.883  1.00 92.73 159 A 1 
ATOM 1204 C CG1 . VAL A 1 159 ? 15.952  14.590  -2.564  1.00 88.55 159 A 1 
ATOM 1205 C CG2 . VAL A 1 159 ? 15.026  13.804  -0.379  1.00 88.93 159 A 1 
ATOM 1206 N N   . ARG A 1 160 ? 11.884  12.735  -2.372  1.00 92.01 160 A 1 
ATOM 1207 C CA  . ARG A 1 160 ? 10.774  11.876  -1.945  1.00 91.46 160 A 1 
ATOM 1208 C C   . ARG A 1 160 ? 11.240  10.813  -0.955  1.00 92.01 160 A 1 
ATOM 1209 O O   . ARG A 1 160 ? 12.358  10.306  -1.065  1.00 87.66 160 A 1 
ATOM 1210 C CB  . ARG A 1 160 ? 10.064  11.268  -3.164  1.00 88.63 160 A 1 
ATOM 1211 C CG  . ARG A 1 160 ? 10.959  10.314  -3.968  1.00 82.05 160 A 1 
ATOM 1212 C CD  . ARG A 1 160 ? 10.201  9.735   -5.162  1.00 79.82 160 A 1 
ATOM 1213 N NE  . ARG A 1 160 ? 11.062  8.819   -5.933  1.00 71.56 160 A 1 
ATOM 1214 C CZ  . ARG A 1 160 ? 10.710  7.648   -6.443  1.00 64.67 160 A 1 
ATOM 1215 N NH1 . ARG A 1 160 ? 9.495   7.185   -6.346  1.00 57.38 160 A 1 
ATOM 1216 N NH2 . ARG A 1 160 ? 11.590  6.907   -7.058  1.00 55.66 160 A 1 
ATOM 1217 N N   . GLY A 1 161 ? 10.351  10.402  -0.064  1.00 91.63 161 A 1 
ATOM 1218 C CA  . GLY A 1 161 ? 10.570  9.271   0.832   1.00 92.27 161 A 1 
ATOM 1219 C C   . GLY A 1 161 ? 11.406  9.593   2.065   1.00 93.71 161 A 1 
ATOM 1220 O O   . GLY A 1 161 ? 11.973  8.672   2.645   1.00 92.21 161 A 1 
ATOM 1221 N N   . VAL A 1 162 ? 11.490  10.862  2.481   1.00 93.61 162 A 1 
ATOM 1222 C CA  . VAL A 1 162 ? 12.239  11.285  3.677   1.00 94.43 162 A 1 
ATOM 1223 C C   . VAL A 1 162 ? 11.726  10.570  4.924   1.00 94.85 162 A 1 
ATOM 1224 O O   . VAL A 1 162 ? 12.518  9.999   5.668   1.00 93.96 162 A 1 
ATOM 1225 C CB  . VAL A 1 162 ? 12.202  12.816  3.834   1.00 93.88 162 A 1 
ATOM 1226 C CG1 . VAL A 1 162 ? 12.720  13.285  5.200   1.00 90.26 162 A 1 
ATOM 1227 C CG2 . VAL A 1 162 ? 13.084  13.444  2.748   1.00 90.13 162 A 1 
ATOM 1228 N N   . LEU A 1 163 ? 10.418  10.475  5.111   1.00 93.43 163 A 1 
ATOM 1229 C CA  . LEU A 1 163 ? 9.835   9.738   6.234   1.00 93.44 163 A 1 
ATOM 1230 C C   . LEU A 1 163 ? 10.220  8.249   6.219   1.00 94.07 163 A 1 
ATOM 1231 O O   . LEU A 1 163 ? 10.532  7.663   7.255   1.00 92.99 163 A 1 
ATOM 1232 C CB  . LEU A 1 163 ? 8.310   9.908   6.185   1.00 91.89 163 A 1 
ATOM 1233 C CG  . LEU A 1 163 ? 7.605   9.386   7.447   1.00 88.04 163 A 1 
ATOM 1234 C CD1 . LEU A 1 163 ? 7.880   10.289  8.646   1.00 81.97 163 A 1 
ATOM 1235 C CD2 . LEU A 1 163 ? 6.102   9.348   7.225   1.00 81.51 163 A 1 
ATOM 1236 N N   . SER A 1 164 ? 10.225  7.626   5.033   1.00 93.09 164 A 1 
ATOM 1237 C CA  . SER A 1 164 ? 10.637  6.231   4.859   1.00 93.50 164 A 1 
ATOM 1238 C C   . SER A 1 164 ? 12.127  6.041   5.127   1.00 94.41 164 A 1 
ATOM 1239 O O   . SER A 1 164 ? 12.509  5.048   5.742   1.00 93.64 164 A 1 
ATOM 1240 C CB  . SER A 1 164 ? 10.311  5.748   3.447   1.00 92.24 164 A 1 
ATOM 1241 O OG  . SER A 1 164 ? 8.917   5.802   3.234   1.00 83.54 164 A 1 
ATOM 1242 N N   . ALA A 1 165 ? 12.956  6.996   4.703   1.00 94.41 165 A 1 
ATOM 1243 C CA  . ALA A 1 165 ? 14.390  6.992   4.942   1.00 94.85 165 A 1 
ATOM 1244 C C   . ALA A 1 165 ? 14.719  7.099   6.432   1.00 95.39 165 A 1 
ATOM 1245 O O   . ALA A 1 165 ? 15.529  6.321   6.931   1.00 94.74 165 A 1 
ATOM 1246 C CB  . ALA A 1 165 ? 15.013  8.144   4.155   1.00 94.65 165 A 1 
ATOM 1247 N N   . ILE A 1 166 ? 14.055  8.001   7.149   1.00 95.28 166 A 1 
ATOM 1248 C CA  . ILE A 1 166 ? 14.225  8.153   8.597   1.00 95.07 166 A 1 
ATOM 1249 C C   . ILE A 1 166 ? 13.772  6.885   9.322   1.00 95.26 166 A 1 
ATOM 1250 O O   . ILE A 1 166 ? 14.498  6.374   10.169  1.00 94.70 166 A 1 
ATOM 1251 C CB  . ILE A 1 166 ? 13.501  9.418   9.104   1.00 94.76 166 A 1 
ATOM 1252 C CG1 . ILE A 1 166 ? 14.172  10.676  8.510   1.00 93.14 166 A 1 
ATOM 1253 C CG2 . ILE A 1 166 ? 13.534  9.484   10.642  1.00 92.85 166 A 1 
ATOM 1254 C CD1 . ILE A 1 166 ? 13.438  11.983  8.813   1.00 88.61 166 A 1 
ATOM 1255 N N   . ALA A 1 167 ? 12.621  6.314   8.952   1.00 93.58 167 A 1 
ATOM 1256 C CA  . ALA A 1 167 ? 12.150  5.062   9.541   1.00 92.82 167 A 1 
ATOM 1257 C C   . ALA A 1 167 ? 13.129  3.895   9.306   1.00 93.30 167 A 1 
ATOM 1258 O O   . ALA A 1 167 ? 13.390  3.121   10.226  1.00 92.73 167 A 1 
ATOM 1259 C CB  . ALA A 1 167 ? 10.759  4.748   8.982   1.00 92.10 167 A 1 
ATOM 1260 N N   . ALA A 1 168 ? 13.696  3.784   8.091   1.00 93.91 168 A 1 
ATOM 1261 C CA  . ALA A 1 168 ? 14.715  2.789   7.770   1.00 93.47 168 A 1 
ATOM 1262 C C   . ALA A 1 168 ? 16.007  3.036   8.564   1.00 93.97 168 A 1 
ATOM 1263 O O   . ALA A 1 168 ? 16.528  2.107   9.178   1.00 93.11 168 A 1 
ATOM 1264 C CB  . ALA A 1 168 ? 14.960  2.797   6.255   1.00 92.90 168 A 1 
ATOM 1265 N N   . GLY A 1 169 ? 16.474  4.285   8.628   1.00 94.66 169 A 1 
ATOM 1266 C CA  . GLY A 1 169 ? 17.654  4.671   9.400   1.00 94.69 169 A 1 
ATOM 1267 C C   . GLY A 1 169 ? 17.527  4.325   10.885  1.00 95.04 169 A 1 
ATOM 1268 O O   . GLY A 1 169 ? 18.403  3.656   11.431  1.00 94.28 169 A 1 
ATOM 1269 N N   . LEU A 1 170 ? 16.405  4.674   11.506  1.00 94.43 170 A 1 
ATOM 1270 C CA  . LEU A 1 170 ? 16.128  4.331   12.906  1.00 93.65 170 A 1 
ATOM 1271 C C   . LEU A 1 170 ? 16.160  2.815   13.145  1.00 93.36 170 A 1 
ATOM 1272 O O   . LEU A 1 170 ? 16.678  2.369   14.163  1.00 91.89 170 A 1 
ATOM 1273 C CB  . LEU A 1 170 ? 14.762  4.905   13.322  1.00 93.61 170 A 1 
ATOM 1274 C CG  . LEU A 1 170 ? 14.709  6.433   13.492  1.00 92.27 170 A 1 
ATOM 1275 C CD1 . LEU A 1 170 ? 13.262  6.856   13.765  1.00 87.16 170 A 1 
ATOM 1276 C CD2 . LEU A 1 170 ? 15.574  6.923   14.653  1.00 87.47 170 A 1 
ATOM 1277 N N   . SER A 1 171 ? 15.658  2.013   12.195  1.00 93.07 171 A 1 
ATOM 1278 C CA  . SER A 1 171 ? 15.706  0.547   12.294  1.00 91.84 171 A 1 
ATOM 1279 C C   . SER A 1 171 ? 17.125  -0.032  12.202  1.00 91.39 171 A 1 
ATOM 1280 O O   . SER A 1 171 ? 17.388  -1.089  12.768  1.00 89.18 171 A 1 
ATOM 1281 C CB  . SER A 1 171 ? 14.776  -0.098  11.262  1.00 90.68 171 A 1 
ATOM 1282 O OG  . SER A 1 171 ? 15.264  -0.054  9.936   1.00 76.71 171 A 1 
ATOM 1283 N N   . GLU A 1 172 ? 18.053  0.685   11.544  1.00 92.18 172 A 1 
ATOM 1284 C CA  . GLU A 1 172 ? 19.479  0.339   11.458  1.00 91.54 172 A 1 
ATOM 1285 C C   . GLU A 1 172 ? 20.339  1.040   12.533  1.00 91.38 172 A 1 
ATOM 1286 O O   . GLU A 1 172 ? 21.566  0.941   12.519  1.00 87.90 172 A 1 
ATOM 1287 C CB  . GLU A 1 172 ? 20.006  0.602   10.036  1.00 90.43 172 A 1 
ATOM 1288 C CG  . GLU A 1 172 ? 19.406  -0.362  8.996   1.00 85.32 172 A 1 
ATOM 1289 C CD  . GLU A 1 172 ? 20.121  -0.323  7.626   1.00 81.79 172 A 1 
ATOM 1290 O OE1 . GLU A 1 172 ? 19.570  -0.903  6.658   1.00 72.30 172 A 1 
ATOM 1291 O OE2 . GLU A 1 172 ? 21.240  0.238   7.529   1.00 71.92 172 A 1 
ATOM 1292 N N   . GLY A 1 173 ? 19.716  1.739   13.481  1.00 92.81 173 A 1 
ATOM 1293 C CA  . GLY A 1 173 ? 20.412  2.440   14.565  1.00 92.24 173 A 1 
ATOM 1294 C C   . GLY A 1 173 ? 21.020  3.793   14.178  1.00 92.56 173 A 1 
ATOM 1295 O O   . GLY A 1 173 ? 21.848  4.322   14.921  1.00 90.10 173 A 1 
ATOM 1296 N N   . ILE A 1 174 ? 20.618  4.366   13.033  1.00 93.99 174 A 1 
ATOM 1297 C CA  . ILE A 1 174 ? 20.998  5.721   12.615  1.00 94.50 174 A 1 
ATOM 1298 C C   . ILE A 1 174 ? 19.973  6.696   13.192  1.00 94.54 174 A 1 
ATOM 1299 O O   . ILE A 1 174 ? 18.796  6.638   12.841  1.00 93.08 174 A 1 
ATOM 1300 C CB  . ILE A 1 174 ? 21.084  5.842   11.078  1.00 94.20 174 A 1 
ATOM 1301 C CG1 . ILE A 1 174 ? 22.027  4.777   10.469  1.00 92.39 174 A 1 
ATOM 1302 C CG2 . ILE A 1 174 ? 21.542  7.261   10.691  1.00 91.93 174 A 1 
ATOM 1303 C CD1 . ILE A 1 174 ? 21.949  4.694   8.940   1.00 87.40 174 A 1 
ATOM 1304 N N   . ASN A 1 175 ? 20.430  7.604   14.048  1.00 94.10 175 A 1 
ATOM 1305 C CA  . ASN A 1 175 ? 19.552  8.551   14.740  1.00 93.81 175 A 1 
ATOM 1306 C C   . ASN A 1 175 ? 19.686  9.994   14.233  1.00 94.20 175 A 1 
ATOM 1307 O O   . ASN A 1 175 ? 18.906  10.851  14.635  1.00 91.61 175 A 1 
ATOM 1308 C CB  . ASN A 1 175 ? 19.827  8.452   16.250  1.00 92.04 175 A 1 
ATOM 1309 C CG  . ASN A 1 175 ? 19.497  7.082   16.818  1.00 88.08 175 A 1 
ATOM 1310 O OD1 . ASN A 1 175 ? 18.574  6.398   16.421  1.00 73.49 175 A 1 
ATOM 1311 N ND2 . ASN A 1 175 ? 20.257  6.615   17.778  1.00 75.19 175 A 1 
ATOM 1312 N N   . GLU A 1 176 ? 20.666  10.274  13.376  1.00 94.56 176 A 1 
ATOM 1313 C CA  . GLU A 1 176 ? 20.956  11.623  12.892  1.00 95.20 176 A 1 
ATOM 1314 C C   . GLU A 1 176 ? 20.789  11.739  11.374  1.00 95.85 176 A 1 
ATOM 1315 O O   . GLU A 1 176 ? 21.298  10.914  10.605  1.00 94.74 176 A 1 
ATOM 1316 C CB  . GLU A 1 176 ? 22.353  12.065  13.339  1.00 94.30 176 A 1 
ATOM 1317 C CG  . GLU A 1 176 ? 22.451  12.222  14.864  1.00 91.65 176 A 1 
ATOM 1318 C CD  . GLU A 1 176 ? 23.805  12.821  15.251  1.00 90.74 176 A 1 
ATOM 1319 O OE1 . GLU A 1 176 ? 23.832  13.942  15.802  1.00 82.74 176 A 1 
ATOM 1320 O OE2 . GLU A 1 176 ? 24.843  12.192  14.944  1.00 83.55 176 A 1 
ATOM 1321 N N   . PHE A 1 177 ? 20.090  12.791  10.942  1.00 96.12 177 A 1 
ATOM 1322 C CA  . PHE A 1 177 ? 19.643  12.982  9.569   1.00 96.24 177 A 1 
ATOM 1323 C C   . PHE A 1 177 ? 19.885  14.419  9.098   1.00 96.33 177 A 1 
ATOM 1324 O O   . PHE A 1 177 ? 19.632  15.367  9.831   1.00 95.00 177 A 1 
ATOM 1325 C CB  . PHE A 1 177 ? 18.154  12.616  9.466   1.00 95.91 177 A 1 
ATOM 1326 C CG  . PHE A 1 177 ? 17.811  11.227  9.977   1.00 96.07 177 A 1 
ATOM 1327 C CD1 . PHE A 1 177 ? 17.866  10.120  9.117   1.00 93.73 177 A 1 
ATOM 1328 C CD2 . PHE A 1 177 ? 17.489  11.032  11.334  1.00 94.15 177 A 1 
ATOM 1329 C CE1 . PHE A 1 177 ? 17.617  8.825   9.607   1.00 93.69 177 A 1 
ATOM 1330 C CE2 . PHE A 1 177 ? 17.245  9.735   11.827  1.00 93.71 177 A 1 
ATOM 1331 C CZ  . PHE A 1 177 ? 17.314  8.631   10.965  1.00 94.43 177 A 1 
ATOM 1332 N N   . ILE A 1 178 ? 20.325  14.587  7.841   1.00 96.77 178 A 1 
ATOM 1333 C CA  . ILE A 1 178 ? 20.274  15.879  7.141   1.00 97.08 178 A 1 
ATOM 1334 C C   . ILE A 1 178 ? 19.275  15.750  5.999   1.00 96.99 178 A 1 
ATOM 1335 O O   . ILE A 1 178 ? 19.402  14.856  5.159   1.00 96.12 178 A 1 
ATOM 1336 C CB  . ILE A 1 178 ? 21.667  16.364  6.669   1.00 97.02 178 A 1 
ATOM 1337 C CG1 . ILE A 1 178 ? 22.590  16.592  7.885   1.00 95.63 178 A 1 
ATOM 1338 C CG2 . ILE A 1 178 ? 21.533  17.658  5.842   1.00 95.64 178 A 1 
ATOM 1339 C CD1 . ILE A 1 178 ? 24.019  17.030  7.526   1.00 91.51 178 A 1 
ATOM 1340 N N   . VAL A 1 179 ? 18.286  16.634  5.965   1.00 96.44 179 A 1 
ATOM 1341 C CA  . VAL A 1 179 ? 17.193  16.639  4.986   1.00 96.17 179 A 1 
ATOM 1342 C C   . VAL A 1 179 ? 17.076  18.011  4.315   1.00 96.24 179 A 1 
ATOM 1343 O O   . VAL A 1 179 ? 17.521  19.003  4.893   1.00 95.59 179 A 1 
ATOM 1344 C CB  . VAL A 1 179 ? 15.854  16.218  5.630   1.00 95.23 179 A 1 
ATOM 1345 C CG1 . VAL A 1 179 ? 15.957  14.836  6.280   1.00 91.81 179 A 1 
ATOM 1346 C CG2 . VAL A 1 179 ? 15.339  17.203  6.684   1.00 91.04 179 A 1 
ATOM 1347 N N   . PRO A 1 180 ? 16.488  18.107  3.112   1.00 96.51 180 A 1 
ATOM 1348 C CA  . PRO A 1 180 ? 16.168  19.394  2.509   1.00 95.98 180 A 1 
ATOM 1349 C C   . PRO A 1 180 ? 15.187  20.203  3.371   1.00 95.37 180 A 1 
ATOM 1350 O O   . PRO A 1 180 ? 14.306  19.622  4.005   1.00 94.26 180 A 1 
ATOM 1351 C CB  . PRO A 1 180 ? 15.567  19.074  1.136   1.00 95.55 180 A 1 
ATOM 1352 C CG  . PRO A 1 180 ? 16.029  17.642  0.850   1.00 94.60 180 A 1 
ATOM 1353 C CD  . PRO A 1 180 ? 16.104  17.019  2.235   1.00 95.73 180 A 1 
ATOM 1354 N N   . ALA A 1 181 ? 15.298  21.527  3.352   1.00 94.91 181 A 1 
ATOM 1355 C CA  . ALA A 1 181 ? 14.434  22.421  4.127   1.00 94.14 181 A 1 
ATOM 1356 C C   . ALA A 1 181 ? 12.938  22.203  3.829   1.00 93.25 181 A 1 
ATOM 1357 O O   . ALA A 1 181 ? 12.123  22.134  4.748   1.00 91.28 181 A 1 
ATOM 1358 C CB  . ALA A 1 181 ? 14.860  23.865  3.843   1.00 93.76 181 A 1 
ATOM 1359 N N   . GLU A 1 182 ? 12.579  21.979  2.556   1.00 92.74 182 A 1 
ATOM 1360 C CA  . GLU A 1 182 ? 11.198  21.708  2.151   1.00 91.77 182 A 1 
ATOM 1361 C C   . GLU A 1 182 ? 10.654  20.356  2.668   1.00 91.21 182 A 1 
ATOM 1362 O O   . GLU A 1 182 ? 9.439   20.148  2.695   1.00 88.92 182 A 1 
ATOM 1363 C CB  . GLU A 1 182 ? 11.065  21.781  0.618   1.00 91.04 182 A 1 
ATOM 1364 C CG  . GLU A 1 182 ? 11.353  23.170  -0.006  1.00 87.12 182 A 1 
ATOM 1365 C CD  . GLU A 1 182 ? 12.804  23.399  -0.444  1.00 84.17 182 A 1 
ATOM 1366 O OE1 . GLU A 1 182 ? 13.016  24.263  -1.343  1.00 74.33 182 A 1 
ATOM 1367 O OE2 . GLU A 1 182 ? 13.704  22.699  0.067   1.00 74.36 182 A 1 
ATOM 1368 N N   . ASN A 1 183 ? 11.534  19.433  3.094   1.00 92.73 183 A 1 
ATOM 1369 C CA  . ASN A 1 183 ? 11.150  18.155  3.703   1.00 93.00 183 A 1 
ATOM 1370 C C   . ASN A 1 183 ? 11.171  18.179  5.249   1.00 93.21 183 A 1 
ATOM 1371 O O   . ASN A 1 183 ? 10.990  17.129  5.878   1.00 91.91 183 A 1 
ATOM 1372 C CB  . ASN A 1 183 ? 12.057  17.047  3.155   1.00 92.90 183 A 1 
ATOM 1373 C CG  . ASN A 1 183 ? 11.850  16.704  1.690   1.00 92.37 183 A 1 
ATOM 1374 O OD1 . ASN A 1 183 ? 12.717  16.916  0.860   1.00 86.53 183 A 1 
ATOM 1375 N ND2 . ASN A 1 183 ? 10.758  16.065  1.348   1.00 87.40 183 A 1 
ATOM 1376 N N   . ALA A 1 184 ? 11.401  19.327  5.883   1.00 92.93 184 A 1 
ATOM 1377 C CA  . ALA A 1 184 ? 11.491  19.442  7.342   1.00 92.46 184 A 1 
ATOM 1378 C C   . ALA A 1 184 ? 10.240  18.916  8.064   1.00 92.05 184 A 1 
ATOM 1379 O O   . ALA A 1 184 ? 10.354  18.217  9.071   1.00 90.32 184 A 1 
ATOM 1380 C CB  . ALA A 1 184 ? 11.733  20.917  7.697   1.00 91.90 184 A 1 
ATOM 1381 N N   . GLY A 1 185 ? 9.055   19.188  7.514   1.00 90.29 185 A 1 
ATOM 1382 C CA  . GLY A 1 185 ? 7.787   18.692  8.058   1.00 89.20 185 A 1 
ATOM 1383 C C   . GLY A 1 185 ? 7.704   17.163  8.077   1.00 89.73 185 A 1 
ATOM 1384 O O   . GLY A 1 185 ? 7.299   16.581  9.081   1.00 87.99 185 A 1 
ATOM 1385 N N   . GLU A 1 186 ? 8.170   16.486  7.010   1.00 90.67 186 A 1 
ATOM 1386 C CA  . GLU A 1 186 ? 8.230   15.016  6.967   1.00 90.98 186 A 1 
ATOM 1387 C C   . GLU A 1 186 ? 9.168   14.457  8.041   1.00 91.52 186 A 1 
ATOM 1388 O O   . GLU A 1 186 ? 8.834   13.476  8.709   1.00 89.64 186 A 1 
ATOM 1389 C CB  . GLU A 1 186 ? 8.718   14.510  5.593   1.00 89.24 186 A 1 
ATOM 1390 C CG  . GLU A 1 186 ? 7.712   14.703  4.459   1.00 83.95 186 A 1 
ATOM 1391 C CD  . GLU A 1 186 ? 8.124   14.009  3.149   1.00 87.00 186 A 1 
ATOM 1392 O OE1 . GLU A 1 186 ? 7.720   14.478  2.065   1.00 78.75 186 A 1 
ATOM 1393 O OE2 . GLU A 1 186 ? 8.813   12.962  3.195   1.00 81.73 186 A 1 
ATOM 1394 N N   . ALA A 1 187 ? 10.338  15.070  8.210   1.00 92.04 187 A 1 
ATOM 1395 C CA  . ALA A 1 187 ? 11.328  14.642  9.190   1.00 92.49 187 A 1 
ATOM 1396 C C   . ALA A 1 187 ? 10.827  14.823  10.634  1.00 92.32 187 A 1 
ATOM 1397 O O   . ALA A 1 187 ? 11.026  13.938  11.473  1.00 90.67 187 A 1 
ATOM 1398 C CB  . ALA A 1 187 ? 12.622  15.410  8.914   1.00 92.69 187 A 1 
ATOM 1399 N N   . ALA A 1 188 ? 10.110  15.905  10.902  1.00 92.10 188 A 1 
ATOM 1400 C CA  . ALA A 1 188 ? 9.561   16.219  12.221  1.00 91.20 188 A 1 
ATOM 1401 C C   . ALA A 1 188 ? 8.574   15.159  12.740  1.00 90.80 188 A 1 
ATOM 1402 O O   . ALA A 1 188 ? 8.486   14.944  13.949  1.00 88.53 188 A 1 
ATOM 1403 C CB  . ALA A 1 188 ? 8.914   17.607  12.152  1.00 90.20 188 A 1 
ATOM 1404 N N   . ILE A 1 189 ? 7.893   14.426  11.844  1.00 90.17 189 A 1 
ATOM 1405 C CA  . ILE A 1 189 ? 6.927   13.375  12.219  1.00 89.26 189 A 1 
ATOM 1406 C C   . ILE A 1 189 ? 7.577   12.284  13.087  1.00 88.95 189 A 1 
ATOM 1407 O O   . ILE A 1 189 ? 6.948   11.759  14.011  1.00 86.82 189 A 1 
ATOM 1408 C CB  . ILE A 1 189 ? 6.286   12.768  10.943  1.00 88.87 189 A 1 
ATOM 1409 C CG1 . ILE A 1 189 ? 5.430   13.827  10.206  1.00 86.62 189 A 1 
ATOM 1410 C CG2 . ILE A 1 189 ? 5.421   11.537  11.272  1.00 86.28 189 A 1 
ATOM 1411 C CD1 . ILE A 1 189 ? 4.960   13.407  8.807   1.00 82.13 189 A 1 
ATOM 1412 N N   . LEU A 1 190 ? 8.843   11.922  12.801  1.00 88.61 190 A 1 
ATOM 1413 C CA  . LEU A 1 190 ? 9.567   10.873  13.526  1.00 88.81 190 A 1 
ATOM 1414 C C   . LEU A 1 190 ? 10.550  11.415  14.579  1.00 89.20 190 A 1 
ATOM 1415 O O   . LEU A 1 190 ? 11.225  10.621  15.233  1.00 87.03 190 A 1 
ATOM 1416 C CB  . LEU A 1 190 ? 10.229  9.906   12.527  1.00 88.87 190 A 1 
ATOM 1417 C CG  . LEU A 1 190 ? 9.241   9.062   11.696  1.00 88.17 190 A 1 
ATOM 1418 C CD1 . LEU A 1 190 ? 10.018  8.152   10.743  1.00 84.39 190 A 1 
ATOM 1419 C CD2 . LEU A 1 190 ? 8.346   8.167   12.553  1.00 85.32 190 A 1 
ATOM 1420 N N   . ALA A 1 191 ? 10.604  12.724  14.801  1.00 89.95 191 A 1 
ATOM 1421 C CA  . ALA A 1 191 ? 11.471  13.327  15.815  1.00 88.73 191 A 1 
ATOM 1422 C C   . ALA A 1 191 ? 11.165  12.787  17.225  1.00 88.16 191 A 1 
ATOM 1423 O O   . ALA A 1 191 ? 12.068  12.398  17.965  1.00 84.95 191 A 1 
ATOM 1424 C CB  . ALA A 1 191 ? 11.318  14.850  15.737  1.00 88.03 191 A 1 
ATOM 1425 N N   . GLN A 1 192 ? 9.883   12.617  17.548  1.00 86.71 192 A 1 
ATOM 1426 C CA  . GLN A 1 192 ? 9.445   12.027  18.823  1.00 84.32 192 A 1 
ATOM 1427 C C   . GLN A 1 192 ? 9.843   10.549  18.996  1.00 84.84 192 A 1 
ATOM 1428 O O   . GLN A 1 192 ? 9.867   10.044  20.117  1.00 81.27 192 A 1 
ATOM 1429 C CB  . GLN A 1 192 ? 7.919   12.152  18.949  1.00 82.13 192 A 1 
ATOM 1430 C CG  . GLN A 1 192 ? 7.432   13.606  18.998  1.00 75.55 192 A 1 
ATOM 1431 C CD  . GLN A 1 192 ? 5.920   13.710  19.183  1.00 70.50 192 A 1 
ATOM 1432 O OE1 . GLN A 1 192 ? 5.192   12.735  19.280  1.00 63.51 192 A 1 
ATOM 1433 N NE2 . GLN A 1 192 ? 5.383   14.906  19.239  1.00 58.70 192 A 1 
ATOM 1434 N N   . ARG A 1 193 ? 10.176  9.845   17.903  1.00 86.37 193 A 1 
ATOM 1435 C CA  . ARG A 1 193 ? 10.657  8.453   17.920  1.00 86.55 193 A 1 
ATOM 1436 C C   . ARG A 1 193 ? 12.190  8.352   18.010  1.00 88.74 193 A 1 
ATOM 1437 O O   . ARG A 1 193 ? 12.732  7.267   17.835  1.00 85.00 193 A 1 
ATOM 1438 C CB  . ARG A 1 193 ? 10.068  7.647   16.744  1.00 85.63 193 A 1 
ATOM 1439 C CG  . ARG A 1 193 ? 8.532   7.511   16.805  1.00 82.26 193 A 1 
ATOM 1440 C CD  . ARG A 1 193 ? 8.027   6.497   15.760  1.00 77.77 193 A 1 
ATOM 1441 N NE  . ARG A 1 193 ? 6.564   6.256   15.862  1.00 72.38 193 A 1 
ATOM 1442 C CZ  . ARG A 1 193 ? 5.896   5.174   15.454  1.00 64.49 193 A 1 
ATOM 1443 N NH1 . ARG A 1 193 ? 6.457   4.194   14.801  1.00 60.73 193 A 1 
ATOM 1444 N NH2 . ARG A 1 193 ? 4.623   5.037   15.699  1.00 58.56 193 A 1 
ATOM 1445 N N   . GLY A 1 194 ? 12.881  9.450   18.291  1.00 88.07 194 A 1 
ATOM 1446 C CA  . GLY A 1 194 ? 14.331  9.504   18.489  1.00 89.32 194 A 1 
ATOM 1447 C C   . GLY A 1 194 ? 15.142  9.929   17.262  1.00 91.06 194 A 1 
ATOM 1448 O O   . GLY A 1 194 ? 16.369  9.874   17.315  1.00 88.03 194 A 1 
ATOM 1449 N N   . ALA A 1 195 ? 14.499  10.355  16.174  1.00 90.91 195 A 1 
ATOM 1450 C CA  . ALA A 1 195 ? 15.183  10.938  15.027  1.00 91.68 195 A 1 
ATOM 1451 C C   . ALA A 1 195 ? 15.612  12.382  15.333  1.00 92.27 195 A 1 
ATOM 1452 O O   . ALA A 1 195 ? 14.772  13.233  15.614  1.00 90.33 195 A 1 
ATOM 1453 C CB  . ALA A 1 195 ? 14.267  10.875  13.799  1.00 91.30 195 A 1 
ATOM 1454 N N   . ARG A 1 196 ? 16.914  12.670  15.220  1.00 93.39 196 A 1 
ATOM 1455 C CA  . ARG A 1 196 ? 17.455  14.035  15.259  1.00 93.98 196 A 1 
ATOM 1456 C C   . ARG A 1 196 ? 17.773  14.472  13.843  1.00 94.67 196 A 1 
ATOM 1457 O O   . ARG A 1 196 ? 18.495  13.774  13.142  1.00 93.05 196 A 1 
ATOM 1458 C CB  . ARG A 1 196 ? 18.703  14.096  16.138  1.00 92.73 196 A 1 
ATOM 1459 C CG  . ARG A 1 196 ? 18.386  13.733  17.589  1.00 84.19 196 A 1 
ATOM 1460 C CD  . ARG A 1 196 ? 19.649  13.870  18.432  1.00 81.38 196 A 1 
ATOM 1461 N NE  . ARG A 1 196 ? 19.397  13.458  19.817  1.00 70.98 196 A 1 
ATOM 1462 C CZ  . ARG A 1 196 ? 20.150  13.763  20.859  1.00 62.35 196 A 1 
ATOM 1463 N NH1 . ARG A 1 196 ? 21.241  14.464  20.737  1.00 56.06 196 A 1 
ATOM 1464 N NH2 . ARG A 1 196 ? 19.811  13.361  22.051  1.00 52.02 196 A 1 
ATOM 1465 N N   . PHE A 1 197 ? 17.249  15.599  13.411  1.00 93.72 197 A 1 
ATOM 1466 C CA  . PHE A 1 197 ? 17.483  16.048  12.047  1.00 93.85 197 A 1 
ATOM 1467 C C   . PHE A 1 197 ? 17.811  17.535  11.976  1.00 94.14 197 A 1 
ATOM 1468 O O   . PHE A 1 197 ? 17.335  18.333  12.778  1.00 92.44 197 A 1 
ATOM 1469 C CB  . PHE A 1 197 ? 16.305  15.663  11.143  1.00 92.47 197 A 1 
ATOM 1470 C CG  . PHE A 1 197 ? 15.060  16.497  11.354  1.00 92.82 197 A 1 
ATOM 1471 C CD1 . PHE A 1 197 ? 14.160  16.188  12.389  1.00 88.41 197 A 1 
ATOM 1472 C CD2 . PHE A 1 197 ? 14.820  17.613  10.533  1.00 88.88 197 A 1 
ATOM 1473 C CE1 . PHE A 1 197 ? 13.037  16.997  12.608  1.00 87.05 197 A 1 
ATOM 1474 C CE2 . PHE A 1 197 ? 13.694  18.423  10.753  1.00 87.86 197 A 1 
ATOM 1475 C CZ  . PHE A 1 197 ? 12.803  18.118  11.793  1.00 88.18 197 A 1 
ATOM 1476 N N   . ASN A 1 198 ? 18.606  17.875  10.970  1.00 94.29 198 A 1 
ATOM 1477 C CA  . ASN A 1 198 ? 18.793  19.244  10.525  1.00 94.80 198 A 1 
ATOM 1478 C C   . ASN A 1 198 ? 18.192  19.387  9.121   1.00 95.08 198 A 1 
ATOM 1479 O O   . ASN A 1 198 ? 18.404  18.528  8.263   1.00 94.04 198 A 1 
ATOM 1480 C CB  . ASN A 1 198 ? 20.283  19.590  10.574  1.00 94.58 198 A 1 
ATOM 1481 C CG  . ASN A 1 198 ? 20.522  21.003  10.096  1.00 93.31 198 A 1 
ATOM 1482 O OD1 . ASN A 1 198 ? 20.889  21.220  8.963   1.00 82.14 198 A 1 
ATOM 1483 N ND2 . ASN A 1 198 ? 20.278  21.992  10.917  1.00 82.47 198 A 1 
ATOM 1484 N N   . ALA A 1 199 ? 17.432  20.447  8.902   1.00 95.34 199 A 1 
ATOM 1485 C CA  . ALA A 1 199 ? 16.870  20.776  7.604   1.00 95.09 199 A 1 
ATOM 1486 C C   . ALA A 1 199 ? 17.686  21.915  6.993   1.00 95.15 199 A 1 
ATOM 1487 O O   . ALA A 1 199 ? 17.750  22.991  7.578   1.00 93.57 199 A 1 
ATOM 1488 C CB  . ALA A 1 199 ? 15.389  21.111  7.783   1.00 93.82 199 A 1 
ATOM 1489 N N   . ALA A 1 200 ? 18.324  21.658  5.850   1.00 95.25 200 A 1 
ATOM 1490 C CA  . ALA A 1 200 ? 19.223  22.601  5.198   1.00 95.97 200 A 1 
ATOM 1491 C C   . ALA A 1 200 ? 18.646  23.074  3.855   1.00 96.08 200 A 1 
ATOM 1492 O O   . ALA A 1 200 ? 18.193  22.261  3.042   1.00 94.87 200 A 1 
ATOM 1493 C CB  . ALA A 1 200 ? 20.600  21.936  5.048   1.00 95.72 200 A 1 
ATOM 1494 N N   . GLU A 1 201 ? 18.709  24.380  3.594   1.00 95.53 201 A 1 
ATOM 1495 C CA  . GLU A 1 201 ? 18.284  24.965  2.320   1.00 95.66 201 A 1 
ATOM 1496 C C   . GLU A 1 201 ? 19.391  24.868  1.259   1.00 96.19 201 A 1 
ATOM 1497 O O   . GLU A 1 201 ? 19.127  24.672  0.072   1.00 94.44 201 A 1 
ATOM 1498 C CB  . GLU A 1 201 ? 17.849  26.429  2.537   1.00 94.33 201 A 1 
ATOM 1499 C CG  . GLU A 1 201 ? 17.181  26.997  1.270   1.00 85.05 201 A 1 
ATOM 1500 C CD  . GLU A 1 201 ? 16.663  28.437  1.380   1.00 84.00 201 A 1 
ATOM 1501 O OE1 . GLU A 1 201 ? 16.159  28.911  0.325   1.00 73.61 201 A 1 
ATOM 1502 O OE2 . GLU A 1 201 ? 16.772  29.056  2.454   1.00 74.03 201 A 1 
ATOM 1503 N N   . ASN A 1 202 ? 20.643  24.976  1.688   1.00 96.35 202 A 1 
ATOM 1504 C CA  . ASN A 1 202 ? 21.799  24.992  0.803   1.00 96.56 202 A 1 
ATOM 1505 C C   . ASN A 1 202 ? 22.973  24.190  1.383   1.00 97.01 202 A 1 
ATOM 1506 O O   . ASN A 1 202 ? 22.984  23.768  2.545   1.00 96.11 202 A 1 
ATOM 1507 C CB  . ASN A 1 202 ? 22.144  26.462  0.493   1.00 95.48 202 A 1 
ATOM 1508 C CG  . ASN A 1 202 ? 22.473  27.238  1.745   1.00 94.03 202 A 1 
ATOM 1509 O OD1 . ASN A 1 202 ? 23.464  26.962  2.396   1.00 84.06 202 A 1 
ATOM 1510 N ND2 . ASN A 1 202 ? 21.639  28.173  2.137   1.00 85.24 202 A 1 
ATOM 1511 N N   . LEU A 1 203 ? 23.990  23.969  0.541   1.00 96.35 203 A 1 
ATOM 1512 C CA  . LEU A 1 203 ? 25.176  23.196  0.901   1.00 96.50 203 A 1 
ATOM 1513 C C   . LEU A 1 203 ? 25.948  23.820  2.076   1.00 96.42 203 A 1 
ATOM 1514 O O   . LEU A 1 203 ? 26.500  23.084  2.885   1.00 95.53 203 A 1 
ATOM 1515 C CB  . LEU A 1 203 ? 26.059  23.057  -0.357  1.00 96.44 203 A 1 
ATOM 1516 C CG  . LEU A 1 203 ? 27.336  22.223  -0.164  1.00 95.75 203 A 1 
ATOM 1517 C CD1 . LEU A 1 203 ? 27.031  20.780  0.245   1.00 90.11 203 A 1 
ATOM 1518 C CD2 . LEU A 1 203 ? 28.128  22.189  -1.477  1.00 90.23 203 A 1 
ATOM 1519 N N   . GLN A 1 204 ? 25.986  25.150  2.182   1.00 96.69 204 A 1 
ATOM 1520 C CA  . GLN A 1 204 ? 26.672  25.851  3.271   1.00 95.97 204 A 1 
ATOM 1521 C C   . GLN A 1 204 ? 26.016  25.543  4.620   1.00 95.91 204 A 1 
ATOM 1522 O O   . GLN A 1 204 ? 26.706  25.126  5.546   1.00 95.06 204 A 1 
ATOM 1523 C CB  . GLN A 1 204 ? 26.702  27.362  2.970   1.00 94.78 204 A 1 
ATOM 1524 C CG  . GLN A 1 204 ? 27.476  28.174  4.017   1.00 83.45 204 A 1 
ATOM 1525 C CD  . GLN A 1 204 ? 28.952  27.797  4.085   1.00 79.98 204 A 1 
ATOM 1526 O OE1 . GLN A 1 204 ? 29.646  27.736  3.082   1.00 69.65 204 A 1 
ATOM 1527 N NE2 . GLN A 1 204 ? 29.484  27.536  5.253   1.00 65.24 204 A 1 
ATOM 1528 N N   . GLU A 1 205 ? 24.693  25.634  4.708   1.00 95.86 205 A 1 
ATOM 1529 C CA  . GLU A 1 205 ? 23.945  25.302  5.928   1.00 95.74 205 A 1 
ATOM 1530 C C   . GLU A 1 205 ? 24.135  23.843  6.356   1.00 96.00 205 A 1 
ATOM 1531 O O   . GLU A 1 205 ? 24.283  23.556  7.545   1.00 94.92 205 A 1 
ATOM 1532 C CB  . GLU A 1 205 ? 22.453  25.537  5.697   1.00 95.03 205 A 1 
ATOM 1533 C CG  . GLU A 1 205 ? 22.083  27.026  5.706   1.00 91.53 205 A 1 
ATOM 1534 C CD  . GLU A 1 205 ? 20.641  27.253  5.234   1.00 91.37 205 A 1 
ATOM 1535 O OE1 . GLU A 1 205 ? 20.389  28.370  4.742   1.00 83.08 205 A 1 
ATOM 1536 O OE2 . GLU A 1 205 ? 19.837  26.296  5.294   1.00 85.39 205 A 1 
ATOM 1537 N N   . ALA A 1 206 ? 24.180  22.908  5.389   1.00 96.19 206 A 1 
ATOM 1538 C CA  . ALA A 1 206 ? 24.457  21.507  5.691   1.00 96.52 206 A 1 
ATOM 1539 C C   . ALA A 1 206 ? 25.858  21.319  6.296   1.00 96.61 206 A 1 
ATOM 1540 O O   . ALA A 1 206 ? 26.028  20.529  7.226   1.00 95.78 206 A 1 
ATOM 1541 C CB  . ALA A 1 206 ? 24.271  20.680  4.411   1.00 96.60 206 A 1 
ATOM 1542 N N   . VAL A 1 207 ? 26.862  22.044  5.794   1.00 96.64 207 A 1 
ATOM 1543 C CA  . VAL A 1 207 ? 28.230  22.031  6.337   1.00 96.48 207 A 1 
ATOM 1544 C C   . VAL A 1 207 ? 28.286  22.696  7.717   1.00 96.34 207 A 1 
ATOM 1545 O O   . VAL A 1 207 ? 28.894  22.144  8.635   1.00 95.35 207 A 1 
ATOM 1546 C CB  . VAL A 1 207 ? 29.205  22.686  5.342   1.00 95.98 207 A 1 
ATOM 1547 C CG1 . VAL A 1 207 ? 30.605  22.883  5.927   1.00 92.17 207 A 1 
ATOM 1548 C CG2 . VAL A 1 207 ? 29.360  21.800  4.100   1.00 91.83 207 A 1 
ATOM 1549 N N   . ASP A 1 208 ? 27.621  23.826  7.899   1.00 96.10 208 A 1 
ATOM 1550 C CA  . ASP A 1 208 ? 27.576  24.536  9.181   1.00 95.86 208 A 1 
ATOM 1551 C C   . ASP A 1 208 ? 26.944  23.667  10.280  1.00 95.74 208 A 1 
ATOM 1552 O O   . ASP A 1 208 ? 27.460  23.602  11.401  1.00 94.74 208 A 1 
ATOM 1553 C CB  . ASP A 1 208 ? 26.821  25.868  9.014   1.00 95.26 208 A 1 
ATOM 1554 C CG  . ASP A 1 208 ? 27.560  26.890  8.133   1.00 91.34 208 A 1 
ATOM 1555 O OD1 . ASP A 1 208 ? 28.792  26.749  7.930   1.00 85.24 208 A 1 
ATOM 1556 O OD2 . ASP A 1 208 ? 26.901  27.844  7.671   1.00 85.49 208 A 1 
ATOM 1557 N N   . ALA A 1 209 ? 25.902  22.892  9.937   1.00 95.79 209 A 1 
ATOM 1558 C CA  . ALA A 1 209 ? 25.297  21.920  10.843  1.00 95.58 209 A 1 
ATOM 1559 C C   . ALA A 1 209 ? 26.292  20.839  11.298  1.00 95.75 209 A 1 
ATOM 1560 O O   . ALA A 1 209 ? 26.273  20.441  12.467  1.00 94.64 209 A 1 
ATOM 1561 C CB  . ALA A 1 209 ? 24.075  21.303  10.151  1.00 95.26 209 A 1 
ATOM 1562 N N   . LEU A 1 210 ? 27.204  20.388  10.417  1.00 95.74 210 A 1 
ATOM 1563 C CA  . LEU A 1 210 ? 28.255  19.426  10.773  1.00 95.73 210 A 1 
ATOM 1564 C C   . LEU A 1 210 ? 29.288  20.025  11.738  1.00 95.79 210 A 1 
ATOM 1565 O O   . LEU A 1 210 ? 29.695  19.353  12.685  1.00 94.76 210 A 1 
ATOM 1566 C CB  . LEU A 1 210 ? 28.948  18.894  9.508   1.00 95.70 210 A 1 
ATOM 1567 C CG  . LEU A 1 210 ? 28.056  18.056  8.579   1.00 95.10 210 A 1 
ATOM 1568 C CD1 . LEU A 1 210 ? 28.838  17.710  7.312   1.00 92.17 210 A 1 
ATOM 1569 C CD2 . LEU A 1 210 ? 27.604  16.752  9.242   1.00 92.06 210 A 1 
ATOM 1570 N N   . PHE A 1 211 ? 29.670  21.290  11.561  1.00 95.83 211 A 1 
ATOM 1571 C CA  . PHE A 1 211 ? 30.564  21.975  12.504  1.00 95.54 211 A 1 
ATOM 1572 C C   . PHE A 1 211 ? 29.911  22.206  13.872  1.00 95.48 211 A 1 
ATOM 1573 O O   . PHE A 1 211 ? 30.576  22.083  14.904  1.00 93.75 211 A 1 
ATOM 1574 C CB  . PHE A 1 211 ? 31.017  23.314  11.920  1.00 95.24 211 A 1 
ATOM 1575 C CG  . PHE A 1 211 ? 32.133  23.192  10.905  1.00 94.97 211 A 1 
ATOM 1576 C CD1 . PHE A 1 211 ? 33.424  22.831  11.331  1.00 91.18 211 A 1 
ATOM 1577 C CD2 . PHE A 1 211 ? 31.894  23.451  9.546   1.00 91.91 211 A 1 
ATOM 1578 C CE1 . PHE A 1 211 ? 34.472  22.720  10.401  1.00 90.67 211 A 1 
ATOM 1579 C CE2 . PHE A 1 211 ? 32.940  23.342  8.612   1.00 90.74 211 A 1 
ATOM 1580 C CZ  . PHE A 1 211 ? 34.230  22.974  9.041   1.00 92.12 211 A 1 
ATOM 1581 N N   . ILE A 1 212 ? 28.620  22.525  13.898  1.00 95.11 212 A 1 
ATOM 1582 C CA  . ILE A 1 212 ? 27.867  22.626  15.152  1.00 94.54 212 A 1 
ATOM 1583 C C   . ILE A 1 212 ? 27.842  21.262  15.836  1.00 94.36 212 A 1 
ATOM 1584 O O   . ILE A 1 212 ? 28.192  21.172  17.010  1.00 93.11 212 A 1 
ATOM 1585 C CB  . ILE A 1 212 ? 26.451  23.198  14.912  1.00 94.42 212 A 1 
ATOM 1586 C CG1 . ILE A 1 212 ? 26.547  24.668  14.439  1.00 92.10 212 A 1 
ATOM 1587 C CG2 . ILE A 1 212 ? 25.616  23.124  16.204  1.00 91.65 212 A 1 
ATOM 1588 C CD1 . ILE A 1 212 ? 25.240  25.218  13.852  1.00 84.50 212 A 1 
ATOM 1589 N N   . ARG A 1 213 ? 27.538  20.191  15.089  1.00 93.90 213 A 1 
ATOM 1590 C CA  . ARG A 1 213 ? 27.528  18.808  15.582  1.00 93.76 213 A 1 
ATOM 1591 C C   . ARG A 1 213 ? 28.874  18.381  16.167  1.00 93.82 213 A 1 
ATOM 1592 O O   . ARG A 1 213 ? 28.894  17.752  17.214  1.00 92.57 213 A 1 
ATOM 1593 C CB  . ARG A 1 213 ? 27.102  17.898  14.422  1.00 93.00 213 A 1 
ATOM 1594 C CG  . ARG A 1 213 ? 27.037  16.422  14.819  1.00 91.12 213 A 1 
ATOM 1595 C CD  . ARG A 1 213 ? 26.664  15.597  13.589  1.00 89.76 213 A 1 
ATOM 1596 N NE  . ARG A 1 213 ? 26.623  14.170  13.910  1.00 83.76 213 A 1 
ATOM 1597 C CZ  . ARG A 1 213 ? 27.330  13.198  13.372  1.00 83.40 213 A 1 
ATOM 1598 N NH1 . ARG A 1 213 ? 28.250  13.400  12.478  1.00 74.36 213 A 1 
ATOM 1599 N NH2 . ARG A 1 213 ? 27.107  11.980  13.733  1.00 73.34 213 A 1 
ATOM 1600 N N   . GLU A 1 214 ? 29.980  18.733  15.524  1.00 93.66 214 A 1 
ATOM 1601 C CA  . GLU A 1 214 ? 31.320  18.443  16.054  1.00 92.98 214 A 1 
ATOM 1602 C C   . GLU A 1 214 ? 31.553  19.120  17.416  1.00 93.12 214 A 1 
ATOM 1603 O O   . GLU A 1 214 ? 32.126  18.516  18.323  1.00 90.70 214 A 1 
ATOM 1604 C CB  . GLU A 1 214 ? 32.377  18.889  15.033  1.00 92.24 214 A 1 
ATOM 1605 C CG  . GLU A 1 214 ? 33.795  18.471  15.452  1.00 86.92 214 A 1 
ATOM 1606 C CD  . GLU A 1 214 ? 34.875  18.906  14.448  1.00 83.57 214 A 1 
ATOM 1607 O OE1 . GLU A 1 214 ? 35.877  18.172  14.331  1.00 73.61 214 A 1 
ATOM 1608 O OE2 . GLU A 1 214 ? 34.710  19.977  13.827  1.00 74.47 214 A 1 
ATOM 1609 N N   . ARG A 1 215 ? 31.066  20.352  17.584  1.00 93.88 215 A 1 
ATOM 1610 C CA  . ARG A 1 215 ? 31.233  21.122  18.828  1.00 93.55 215 A 1 
ATOM 1611 C C   . ARG A 1 215 ? 30.293  20.680  19.946  1.00 93.71 215 A 1 
ATOM 1612 O O   . ARG A 1 215 ? 30.690  20.666  21.104  1.00 91.85 215 A 1 
ATOM 1613 C CB  . ARG A 1 215 ? 31.023  22.614  18.541  1.00 93.08 215 A 1 
ATOM 1614 C CG  . ARG A 1 215 ? 32.112  23.202  17.636  1.00 84.20 215 A 1 
ATOM 1615 C CD  . ARG A 1 215 ? 31.751  24.647  17.289  1.00 82.61 215 A 1 
ATOM 1616 N NE  . ARG A 1 215 ? 32.656  25.206  16.274  1.00 72.67 215 A 1 
ATOM 1617 C CZ  . ARG A 1 215 ? 32.590  26.420  15.758  1.00 64.39 215 A 1 
ATOM 1618 N NH1 . ARG A 1 215 ? 31.714  27.298  16.170  1.00 59.29 215 A 1 
ATOM 1619 N NH2 . ARG A 1 215 ? 33.406  26.778  14.807  1.00 55.37 215 A 1 
ATOM 1620 N N   . THR A 1 216 ? 29.044  20.366  19.604  1.00 92.59 216 A 1 
ATOM 1621 C CA  . THR A 1 216 ? 27.981  20.076  20.583  1.00 91.54 216 A 1 
ATOM 1622 C C   . THR A 1 216 ? 27.755  18.582  20.818  1.00 91.09 216 A 1 
ATOM 1623 O O   . THR A 1 216 ? 27.109  18.214  21.795  1.00 86.38 216 A 1 
ATOM 1624 C CB  . THR A 1 216 ? 26.654  20.730  20.172  1.00 90.97 216 A 1 
ATOM 1625 O OG1 . THR A 1 216 ? 26.228  20.212  18.936  1.00 84.02 216 A 1 
ATOM 1626 C CG2 . THR A 1 216 ? 26.763  22.252  20.033  1.00 81.35 216 A 1 
ATOM 1627 N N   . GLY A 1 217 ? 28.279  17.715  19.942  1.00 91.68 217 A 1 
ATOM 1628 C CA  . GLY A 1 217 ? 28.058  16.270  19.949  1.00 90.60 217 A 1 
ATOM 1629 C C   . GLY A 1 217 ? 26.723  15.818  19.338  1.00 90.93 217 A 1 
ATOM 1630 O O   . GLY A 1 217 ? 26.440  14.623  19.341  1.00 87.35 217 A 1 
ATOM 1631 N N   . SER A 1 218 ? 25.910  16.738  18.809  1.00 90.71 218 A 1 
ATOM 1632 C CA  . SER A 1 218 ? 24.641  16.431  18.135  1.00 91.28 218 A 1 
ATOM 1633 C C   . SER A 1 218 ? 24.292  17.478  17.077  1.00 92.28 218 A 1 
ATOM 1634 O O   . SER A 1 218 ? 24.713  18.627  17.185  1.00 89.58 218 A 1 
ATOM 1635 C CB  . SER A 1 218 ? 23.497  16.319  19.152  1.00 88.18 218 A 1 
ATOM 1636 O OG  . SER A 1 218 ? 23.320  17.517  19.894  1.00 80.93 218 A 1 
ATOM 1637 N N   . LEU A 1 219 ? 23.494  17.091  16.068  1.00 89.64 219 A 1 
ATOM 1638 C CA  . LEU A 1 219 ? 22.971  18.047  15.086  1.00 89.94 219 A 1 
ATOM 1639 C C   . LEU A 1 219 ? 22.168  19.163  15.781  1.00 89.62 219 A 1 
ATOM 1640 O O   . LEU A 1 219 ? 21.505  18.900  16.788  1.00 86.39 219 A 1 
ATOM 1641 C CB  . LEU A 1 219 ? 22.105  17.320  14.041  1.00 89.58 219 A 1 
ATOM 1642 C CG  . LEU A 1 219 ? 22.898  16.498  13.009  1.00 89.57 219 A 1 
ATOM 1643 C CD1 . LEU A 1 219 ? 21.924  15.672  12.168  1.00 83.93 219 A 1 
ATOM 1644 C CD2 . LEU A 1 219 ? 23.711  17.376  12.055  1.00 84.41 219 A 1 
ATOM 1645 N N   . PRO A 1 220 ? 22.212  20.400  15.245  1.00 90.91 220 A 1 
ATOM 1646 C CA  . PRO A 1 220 ? 21.405  21.489  15.772  1.00 89.05 220 A 1 
ATOM 1647 C C   . PRO A 1 220 ? 19.917  21.179  15.593  1.00 88.10 220 A 1 
ATOM 1648 O O   . PRO A 1 220 ? 19.486  20.786  14.508  1.00 84.34 220 A 1 
ATOM 1649 C CB  . PRO A 1 220 ? 21.841  22.737  15.001  1.00 88.06 220 A 1 
ATOM 1650 C CG  . PRO A 1 220 ? 22.370  22.179  13.676  1.00 88.29 220 A 1 
ATOM 1651 C CD  . PRO A 1 220 ? 22.962  20.831  14.073  1.00 91.16 220 A 1 
ATOM 1652 N N   . GLU A 1 221 ? 19.139  21.357  16.652  1.00 81.64 221 A 1 
ATOM 1653 C CA  . GLU A 1 221 ? 17.682  21.214  16.594  1.00 78.33 221 A 1 
ATOM 1654 C C   . GLU A 1 221 ? 17.064  22.408  15.860  1.00 76.47 221 A 1 
ATOM 1655 O O   . GLU A 1 221 ? 17.425  23.562  16.094  1.00 68.95 221 A 1 
ATOM 1656 C CB  . GLU A 1 221 ? 17.087  21.038  18.002  1.00 72.58 221 A 1 
ATOM 1657 C CG  . GLU A 1 221 ? 17.482  19.684  18.627  1.00 64.30 221 A 1 
ATOM 1658 C CD  . GLU A 1 221 ? 16.867  19.410  20.012  1.00 60.15 221 A 1 
ATOM 1659 O OE1 . GLU A 1 221 ? 17.132  18.295  20.532  1.00 54.63 221 A 1 
ATOM 1660 O OE2 . GLU A 1 221 ? 16.166  20.285  20.553  1.00 53.12 221 A 1 
ATOM 1661 N N   . LEU A 1 222 ? 16.122  22.117  14.965  1.00 73.74 222 A 1 
ATOM 1662 C CA  . LEU A 1 222 ? 15.375  23.157  14.269  1.00 69.01 222 A 1 
ATOM 1663 C C   . LEU A 1 222 ? 14.269  23.672  15.208  1.00 66.12 222 A 1 
ATOM 1664 O O   . LEU A 1 222 ? 13.238  23.019  15.376  1.00 60.08 222 A 1 
ATOM 1665 C CB  . LEU A 1 222 ? 14.837  22.611  12.929  1.00 64.04 222 A 1 
ATOM 1666 C CG  . LEU A 1 222 ? 14.932  23.638  11.791  1.00 57.97 222 A 1 
ATOM 1667 C CD1 . LEU A 1 222 ? 16.288  23.521  11.092  1.00 54.04 222 A 1 
ATOM 1668 C CD2 . LEU A 1 222 ? 13.841  23.414  10.746  1.00 54.35 222 A 1 
ATOM 1669 N N   . PHE A 1 223 ? 14.477  24.839  15.812  1.00 59.98 223 A 1 
ATOM 1670 C CA  . PHE A 1 223 ? 13.491  25.460  16.715  1.00 56.46 223 A 1 
ATOM 1671 C C   . PHE A 1 223 ? 12.190  25.903  16.018  1.00 56.10 223 A 1 
ATOM 1672 O O   . PHE A 1 223 ? 11.176  26.073  16.688  1.00 50.73 223 A 1 
ATOM 1673 C CB  . PHE A 1 223 ? 14.154  26.627  17.463  1.00 49.20 223 A 1 
ATOM 1674 C CG  . PHE A 1 223 ? 15.158  26.186  18.517  1.00 46.27 223 A 1 
ATOM 1675 C CD1 . PHE A 1 223 ? 14.705  25.797  19.792  1.00 42.07 223 A 1 
ATOM 1676 C CD2 . PHE A 1 223 ? 16.532  26.139  18.226  1.00 39.56 223 A 1 
ATOM 1677 C CE1 . PHE A 1 223 ? 15.619  25.360  20.768  1.00 34.59 223 A 1 
ATOM 1678 C CE2 . PHE A 1 223 ? 17.447  25.695  19.200  1.00 35.53 223 A 1 
ATOM 1679 C CZ  . PHE A 1 223 ? 16.992  25.306  20.472  1.00 36.02 223 A 1 
ATOM 1680 N N   . ASP A 1 224 ? 12.200  26.014  14.679  1.00 54.35 224 A 1 
ATOM 1681 C CA  . ASP A 1 224 ? 11.059  26.454  13.856  1.00 54.98 224 A 1 
ATOM 1682 C C   . ASP A 1 224 ? 10.344  25.314  13.111  1.00 55.31 224 A 1 
ATOM 1683 O O   . ASP A 1 224 ? 9.550   25.569  12.200  1.00 51.44 224 A 1 
ATOM 1684 C CB  . ASP A 1 224 ? 11.511  27.555  12.879  1.00 49.91 224 A 1 
ATOM 1685 C CG  . ASP A 1 224 ? 11.708  28.920  13.540  1.00 44.33 224 A 1 
ATOM 1686 O OD1 . ASP A 1 224 ? 11.027  29.199  14.551  1.00 39.80 224 A 1 
ATOM 1687 O OD2 . ASP A 1 224 ? 12.524  29.692  12.997  1.00 37.91 224 A 1 
ATOM 1688 N N   . ALA A 1 225 ? 10.590  24.042  13.455  1.00 51.41 225 A 1 
ATOM 1689 C CA  . ALA A 1 225 ? 9.739   22.976  12.927  1.00 51.47 225 A 1 
ATOM 1690 C C   . ALA A 1 225 ? 8.297   23.255  13.388  1.00 51.99 225 A 1 
ATOM 1691 O O   . ALA A 1 225 ? 8.063   23.340  14.597  1.00 49.44 225 A 1 
ATOM 1692 C CB  . ALA A 1 225 ? 10.243  21.607  13.395  1.00 47.69 225 A 1 
ATOM 1693 N N   . PRO A 1 226 ? 7.324   23.434  12.462  1.00 50.36 226 A 1 
ATOM 1694 C CA  . PRO A 1 226 ? 5.955   23.697  12.863  1.00 50.23 226 A 1 
ATOM 1695 C C   . PRO A 1 226 ? 5.516   22.559  13.777  1.00 50.58 226 A 1 
ATOM 1696 O O   . PRO A 1 226 ? 5.466   21.399  13.363  1.00 48.74 226 A 1 
ATOM 1697 C CB  . PRO A 1 226 ? 5.139   23.802  11.566  1.00 46.96 226 A 1 
ATOM 1698 C CG  . PRO A 1 226 ? 5.998   23.068  10.534  1.00 45.67 226 A 1 
ATOM 1699 C CD  . PRO A 1 226 ? 7.424   23.282  11.026  1.00 47.30 226 A 1 
ATOM 1700 N N   . SER A 1 227 ? 5.264   22.891  15.048  1.00 46.85 227 A 1 
ATOM 1701 C CA  . SER A 1 227 ? 4.653   21.962  15.993  1.00 48.33 227 A 1 
ATOM 1702 C C   . SER A 1 227 ? 3.429   21.374  15.302  1.00 49.31 227 A 1 
ATOM 1703 O O   . SER A 1 227 ? 2.690   22.141  14.678  1.00 46.93 227 A 1 
ATOM 1704 C CB  . SER A 1 227 ? 4.248   22.711  17.269  1.00 44.67 227 A 1 
ATOM 1705 O OG  . SER A 1 227 ? 3.663   21.828  18.205  1.00 39.01 227 A 1 
ATOM 1706 N N   . PRO A 1 228 ? 3.178   20.051  15.381  1.00 44.22 228 A 1 
ATOM 1707 C CA  . PRO A 1 228 ? 1.931   19.475  14.899  1.00 44.18 228 A 1 
ATOM 1708 C C   . PRO A 1 228 ? 0.785   19.971  15.794  1.00 43.90 228 A 1 
ATOM 1709 O O   . PRO A 1 228 ? 0.228   19.240  16.608  1.00 42.19 228 A 1 
ATOM 1710 C CB  . PRO A 1 228 ? 2.149   17.957  14.909  1.00 41.54 228 A 1 
ATOM 1711 C CG  . PRO A 1 228 ? 3.157   17.760  16.041  1.00 40.87 228 A 1 
ATOM 1712 C CD  . PRO A 1 228 ? 4.009   19.024  15.993  1.00 42.22 228 A 1 
ATOM 1713 N N   . ALA A 1 229 ? 0.506   21.264  15.698  1.00 43.09 229 A 1 
ATOM 1714 C CA  . ALA A 1 229 ? -0.660  21.868  16.288  1.00 43.54 229 A 1 
ATOM 1715 C C   . ALA A 1 229 ? -1.858  21.180  15.646  1.00 43.98 229 A 1 
ATOM 1716 O O   . ALA A 1 229 ? -1.974  21.116  14.421  1.00 41.24 229 A 1 
ATOM 1717 C CB  . ALA A 1 229 ? -0.637  23.386  16.076  1.00 39.75 229 A 1 
ATOM 1718 N N   . ALA A 1 230 ? -2.710  20.640  16.493  1.00 40.57 230 A 1 
ATOM 1719 C CA  . ALA A 1 230 ? -3.950  19.958  16.152  1.00 40.68 230 A 1 
ATOM 1720 C C   . ALA A 1 230 ? -4.955  20.920  15.491  1.00 41.42 230 A 1 
ATOM 1721 O O   . ALA A 1 230 ? -6.023  21.203  16.032  1.00 39.14 230 A 1 
ATOM 1722 C CB  . ALA A 1 230 ? -4.483  19.314  17.439  1.00 36.98 230 A 1 
ATOM 1723 N N   . THR A 1 231 ? -4.607  21.455  14.329  1.00 38.51 231 A 1 
ATOM 1724 C CA  . THR A 1 231 ? -5.531  22.176  13.464  1.00 39.31 231 A 1 
ATOM 1725 C C   . THR A 1 231 ? -6.032  21.193  12.417  1.00 40.45 231 A 1 
ATOM 1726 O O   . THR A 1 231 ? -5.297  20.757  11.535  1.00 37.80 231 A 1 
ATOM 1727 C CB  . THR A 1 231 ? -4.912  23.446  12.869  1.00 35.57 231 A 1 
ATOM 1728 O OG1 . THR A 1 231 ? -3.639  23.211  12.321  1.00 32.27 231 A 1 
ATOM 1729 C CG2 . THR A 1 231 ? -4.744  24.528  13.944  1.00 30.69 231 A 1 
ATOM 1730 N N   . ASN A 1 232 ? -7.297  20.814  12.566  1.00 39.97 232 A 1 
ATOM 1731 C CA  . ASN A 1 232 ? -8.070  19.982  11.649  1.00 42.37 232 A 1 
ATOM 1732 C C   . ASN A 1 232 ? -8.092  20.598  10.238  1.00 42.78 232 A 1 
ATOM 1733 O O   . ASN A 1 232 ? -9.051  21.271  9.859   1.00 39.95 232 A 1 
ATOM 1734 C CB  . ASN A 1 232 ? -9.502  19.853  12.207  1.00 39.35 232 A 1 
ATOM 1735 C CG  . ASN A 1 232 ? -9.603  19.032  13.477  1.00 35.17 232 A 1 
ATOM 1736 O OD1 . ASN A 1 232 ? -8.888  18.075  13.694  1.00 31.44 232 A 1 
ATOM 1737 N ND2 . ASN A 1 232 ? -10.517 19.368  14.359  1.00 28.98 232 A 1 
ATOM 1738 N N   . THR A 1 233 ? -7.027  20.405  9.472   1.00 36.36 233 A 1 
ATOM 1739 C CA  . THR A 1 233 ? -6.941  20.828  8.067   1.00 36.84 233 A 1 
ATOM 1740 C C   . THR A 1 233 ? -6.481  19.676  7.179   1.00 37.99 233 A 1 
ATOM 1741 O O   . THR A 1 233 ? -5.606  19.831  6.339   1.00 35.55 233 A 1 
ATOM 1742 C CB  . THR A 1 233 ? -6.110  22.112  7.883   1.00 32.91 233 A 1 
ATOM 1743 O OG1 . THR A 1 233 ? -4.848  22.007  8.506   1.00 30.35 233 A 1 
ATOM 1744 C CG2 . THR A 1 233 ? -6.782  23.357  8.455   1.00 29.01 233 A 1 
ATOM 1745 N N   . ASP A 1 234 ? -7.111  18.502  7.317   1.00 43.15 234 A 1 
ATOM 1746 C CA  . ASP A 1 234 ? -6.849  17.290  6.513   1.00 44.63 234 A 1 
ATOM 1747 C C   . ASP A 1 234 ? -7.093  17.464  4.996   1.00 45.64 234 A 1 
ATOM 1748 O O   . ASP A 1 234 ? -6.830  16.565  4.202   1.00 43.86 234 A 1 
ATOM 1749 C CB  . ASP A 1 234 ? -7.680  16.126  7.080   1.00 41.84 234 A 1 
ATOM 1750 C CG  . ASP A 1 234 ? -7.192  15.667  8.460   1.00 38.04 234 A 1 
ATOM 1751 O OD1 . ASP A 1 234 ? -5.955  15.606  8.646   1.00 35.01 234 A 1 
ATOM 1752 O OD2 . ASP A 1 234 ? -8.052  15.380  9.313   1.00 33.97 234 A 1 
ATOM 1753 N N   . GLY A 1 235 ? -7.523  18.651  4.567   1.00 42.16 235 A 1 
ATOM 1754 C CA  . GLY A 1 235 ? -7.779  18.978  3.161   1.00 43.20 235 A 1 
ATOM 1755 C C   . GLY A 1 235 ? -6.554  18.997  2.239   1.00 45.19 235 A 1 
ATOM 1756 O O   . GLY A 1 235 ? -6.722  18.943  1.022   1.00 43.78 235 A 1 
ATOM 1757 N N   . ALA A 1 236 ? -5.326  19.065  2.769   1.00 42.82 236 A 1 
ATOM 1758 C CA  . ALA A 1 236 ? -4.127  19.222  1.936   1.00 42.70 236 A 1 
ATOM 1759 C C   . ALA A 1 236 ? -3.820  18.002  1.045   1.00 44.58 236 A 1 
ATOM 1760 O O   . ALA A 1 236 ? -3.220  18.163  -0.014  1.00 42.85 236 A 1 
ATOM 1761 C CB  . ALA A 1 236 ? -2.937  19.570  2.838   1.00 39.10 236 A 1 
ATOM 1762 N N   . PHE A 1 237 ? -4.260  16.801  1.420   1.00 43.81 237 A 1 
ATOM 1763 C CA  . PHE A 1 237 ? -4.025  15.547  0.684   1.00 43.94 237 A 1 
ATOM 1764 C C   . PHE A 1 237 ? -5.292  14.958  0.042   1.00 45.46 237 A 1 
ATOM 1765 O O   . PHE A 1 237 ? -5.288  13.810  -0.397  1.00 43.37 237 A 1 
ATOM 1766 C CB  . PHE A 1 237 ? -3.297  14.556  1.604   1.00 41.70 237 A 1 
ATOM 1767 C CG  . PHE A 1 237 ? -1.963  15.080  2.099   1.00 39.85 237 A 1 
ATOM 1768 C CD1 . PHE A 1 237 ? -0.865  15.151  1.219   1.00 37.16 237 A 1 
ATOM 1769 C CD2 . PHE A 1 237 ? -1.832  15.557  3.417   1.00 36.63 237 A 1 
ATOM 1770 C CE1 . PHE A 1 237 ? 0.350   15.707  1.650   1.00 33.78 237 A 1 
ATOM 1771 C CE2 . PHE A 1 237 ? -0.613  16.116  3.846   1.00 34.96 237 A 1 
ATOM 1772 C CZ  . PHE A 1 237 ? 0.474   16.196  2.959   1.00 37.29 237 A 1 
ATOM 1773 N N   . GLY A 1 238 ? -6.378  15.729  -0.012  1.00 43.95 238 A 1 
ATOM 1774 C CA  . GLY A 1 238 ? -7.672  15.245  -0.510  1.00 44.57 238 A 1 
ATOM 1775 C C   . GLY A 1 238 ? -8.349  14.233  0.425   1.00 46.51 238 A 1 
ATOM 1776 O O   . GLY A 1 238 ? -9.253  13.521  0.005   1.00 44.59 238 A 1 
ATOM 1777 N N   . ILE A 1 239 ? -7.906  14.160  1.682   1.00 49.75 239 A 1 
ATOM 1778 C CA  . ILE A 1 239 ? -8.463  13.298  2.731   1.00 50.43 239 A 1 
ATOM 1779 C C   . ILE A 1 239 ? -9.379  14.162  3.600   1.00 51.80 239 A 1 
ATOM 1780 O O   . ILE A 1 239 ? -9.057  14.515  4.729   1.00 48.53 239 A 1 
ATOM 1781 C CB  . ILE A 1 239 ? -7.341  12.590  3.531   1.00 46.20 239 A 1 
ATOM 1782 C CG1 . ILE A 1 239 ? -6.353  11.853  2.597   1.00 42.94 239 A 1 
ATOM 1783 C CG2 . ILE A 1 239 ? -7.958  11.594  4.530   1.00 43.98 239 A 1 
ATOM 1784 C CD1 . ILE A 1 239 ? -5.111  11.313  3.314   1.00 39.68 239 A 1 
ATOM 1785 N N   . PHE A 1 240 ? -10.507 14.574  3.049   1.00 51.73 240 A 1 
ATOM 1786 C CA  . PHE A 1 240 ? -11.523 15.338  3.765   1.00 54.66 240 A 1 
ATOM 1787 C C   . PHE A 1 240 ? -12.869 14.624  3.686   1.00 58.82 240 A 1 
ATOM 1788 O O   . PHE A 1 240 ? -13.175 13.943  2.706   1.00 55.44 240 A 1 
ATOM 1789 C CB  . PHE A 1 240 ? -11.587 16.788  3.258   1.00 48.13 240 A 1 
ATOM 1790 C CG  . PHE A 1 240 ? -11.860 16.950  1.776   1.00 43.78 240 A 1 
ATOM 1791 C CD1 . PHE A 1 240 ? -10.793 16.973  0.855   1.00 39.16 240 A 1 
ATOM 1792 C CD2 . PHE A 1 240 ? -13.180 17.094  1.308   1.00 37.50 240 A 1 
ATOM 1793 C CE1 . PHE A 1 240 ? -11.043 17.121  -0.519  1.00 31.62 240 A 1 
ATOM 1794 C CE2 . PHE A 1 240 ? -13.432 17.241  -0.069  1.00 33.51 240 A 1 
ATOM 1795 C CZ  . PHE A 1 240 ? -12.361 17.251  -0.985  1.00 32.37 240 A 1 
ATOM 1796 N N   . ALA A 1 241 ? -13.663 14.767  4.744   1.00 56.96 241 A 1 
ATOM 1797 C CA  . ALA A 1 241 ? -15.036 14.290  4.725   1.00 59.12 241 A 1 
ATOM 1798 C C   . ALA A 1 241 ? -15.863 15.191  3.798   1.00 63.16 241 A 1 
ATOM 1799 O O   . ALA A 1 241 ? -16.010 16.387  4.052   1.00 58.52 241 A 1 
ATOM 1800 C CB  . ALA A 1 241 ? -15.572 14.256  6.162   1.00 52.02 241 A 1 
ATOM 1801 N N   . GLU A 1 242 ? -16.391 14.624  2.709   1.00 61.40 242 A 1 
ATOM 1802 C CA  . GLU A 1 242 ? -17.291 15.335  1.796   1.00 66.28 242 A 1 
ATOM 1803 C C   . GLU A 1 242 ? -18.720 15.358  2.367   1.00 70.90 242 A 1 
ATOM 1804 O O   . GLU A 1 242 ? -19.586 14.599  1.937   1.00 63.76 242 A 1 
ATOM 1805 C CB  . GLU A 1 242 ? -17.244 14.735  0.372   1.00 59.63 242 A 1 
ATOM 1806 C CG  . GLU A 1 242 ? -15.956 15.029  -0.416  1.00 52.00 242 A 1 
ATOM 1807 C CD  . GLU A 1 242 ? -16.025 14.571  -1.892  1.00 48.16 242 A 1 
ATOM 1808 O OE1 . GLU A 1 242 ? -14.981 14.561  -2.587  1.00 43.70 242 A 1 
ATOM 1809 O OE2 . GLU A 1 242 ? -17.114 14.204  -2.379  1.00 44.99 242 A 1 
ATOM 1810 N N   . GLY A 1 243 ? -18.982 16.238  3.346   1.00 73.98 243 A 1 
ATOM 1811 C CA  . GLY A 1 243 ? -20.319 16.467  3.900   1.00 78.85 243 A 1 
ATOM 1812 C C   . GLY A 1 243 ? -20.786 15.424  4.924   1.00 83.04 243 A 1 
ATOM 1813 O O   . GLY A 1 243 ? -20.031 14.554  5.363   1.00 78.60 243 A 1 
ATOM 1814 N N   . ASP A 1 244 ? -22.054 15.532  5.334   1.00 85.29 244 A 1 
ATOM 1815 C CA  . ASP A 1 244 ? -22.673 14.713  6.373   1.00 87.33 244 A 1 
ATOM 1816 C C   . ASP A 1 244 ? -23.716 13.741  5.783   1.00 87.85 244 A 1 
ATOM 1817 O O   . ASP A 1 244 ? -24.395 14.043  4.798   1.00 84.41 244 A 1 
ATOM 1818 C CB  . ASP A 1 244 ? -23.272 15.637  7.453   1.00 84.90 244 A 1 
ATOM 1819 C CG  . ASP A 1 244 ? -23.665 14.884  8.728   1.00 83.22 244 A 1 
ATOM 1820 O OD1 . ASP A 1 244 ? -24.700 14.187  8.699   1.00 77.19 244 A 1 
ATOM 1821 O OD2 . ASP A 1 244 ? -22.942 14.977  9.736   1.00 77.83 244 A 1 
ATOM 1822 N N   . PHE A 1 245 ? -23.865 12.557  6.385   1.00 85.36 245 A 1 
ATOM 1823 C CA  . PHE A 1 245 ? -24.870 11.568  5.966   1.00 85.75 245 A 1 
ATOM 1824 C C   . PHE A 1 245 ? -26.301 12.115  6.036   1.00 86.06 245 A 1 
ATOM 1825 O O   . PHE A 1 245 ? -27.135 11.741  5.216   1.00 82.11 245 A 1 
ATOM 1826 C CB  . PHE A 1 245 ? -24.749 10.301  6.829   1.00 83.32 245 A 1 
ATOM 1827 C CG  . PHE A 1 245 ? -23.853 9.206   6.273   1.00 86.21 245 A 1 
ATOM 1828 C CD1 . PHE A 1 245 ? -22.675 9.501   5.566   1.00 80.12 245 A 1 
ATOM 1829 C CD2 . PHE A 1 245 ? -24.233 7.861   6.451   1.00 79.82 245 A 1 
ATOM 1830 C CE1 . PHE A 1 245 ? -21.893 8.470   5.020   1.00 77.42 245 A 1 
ATOM 1831 C CE2 . PHE A 1 245 ? -23.449 6.828   5.912   1.00 77.96 245 A 1 
ATOM 1832 C CZ  . PHE A 1 245 ? -22.281 7.131   5.191   1.00 80.97 245 A 1 
ATOM 1833 N N   . SER A 1 246 ? -26.573 13.013  6.989   1.00 85.11 246 A 1 
ATOM 1834 C CA  . SER A 1 246 ? -27.884 13.649  7.164   1.00 83.86 246 A 1 
ATOM 1835 C C   . SER A 1 246 ? -28.298 14.558  5.999   1.00 83.46 246 A 1 
ATOM 1836 O O   . SER A 1 246 ? -29.489 14.815  5.820   1.00 79.69 246 A 1 
ATOM 1837 C CB  . SER A 1 246 ? -27.915 14.442  8.473   1.00 82.28 246 A 1 
ATOM 1838 O OG  . SER A 1 246 ? -26.977 15.495  8.481   1.00 76.28 246 A 1 
ATOM 1839 N N   . GLU A 1 247 ? -27.348 15.014  5.182   1.00 83.18 247 A 1 
ATOM 1840 C CA  . GLU A 1 247 ? -27.631 15.836  3.996   1.00 82.88 247 A 1 
ATOM 1841 C C   . GLU A 1 247 ? -28.275 15.024  2.862   1.00 82.55 247 A 1 
ATOM 1842 O O   . GLU A 1 247 ? -29.001 15.574  2.036   1.00 80.37 247 A 1 
ATOM 1843 C CB  . GLU A 1 247 ? -26.332 16.452  3.470   1.00 82.06 247 A 1 
ATOM 1844 C CG  . GLU A 1 247 ? -25.648 17.409  4.456   1.00 78.36 247 A 1 
ATOM 1845 C CD  . GLU A 1 247 ? -24.271 17.864  3.954   1.00 77.21 247 A 1 
ATOM 1846 O OE1 . GLU A 1 247 ? -23.641 18.668  4.673   1.00 70.49 247 A 1 
ATOM 1847 O OE2 . GLU A 1 247 ? -23.829 17.378  2.883   1.00 72.33 247 A 1 
ATOM 1848 N N   . VAL A 1 248 ? -28.022 13.713  2.831   1.00 84.85 248 A 1 
ATOM 1849 C CA  . VAL A 1 248 ? -28.646 12.803  1.870   1.00 84.48 248 A 1 
ATOM 1850 C C   . VAL A 1 248 ? -29.881 12.192  2.518   1.00 85.44 248 A 1 
ATOM 1851 O O   . VAL A 1 248 ? -29.775 11.429  3.480   1.00 83.77 248 A 1 
ATOM 1852 C CB  . VAL A 1 248 ? -27.669 11.727  1.376   1.00 83.44 248 A 1 
ATOM 1853 C CG1 . VAL A 1 248 ? -28.323 10.872  0.281   1.00 78.22 248 A 1 
ATOM 1854 C CG2 . VAL A 1 248 ? -26.405 12.362  0.785   1.00 79.19 248 A 1 
ATOM 1855 N N   . ARG A 1 249 ? -31.062 12.520  2.004   1.00 83.62 249 A 1 
ATOM 1856 C CA  . ARG A 1 249 ? -32.328 12.039  2.565   1.00 82.87 249 A 1 
ATOM 1857 C C   . ARG A 1 249 ? -32.662 10.629  2.088   1.00 83.54 249 A 1 
ATOM 1858 O O   . ARG A 1 249 ? -32.398 10.281  0.937   1.00 79.14 249 A 1 
ATOM 1859 C CB  . ARG A 1 249 ? -33.466 13.010  2.247   1.00 80.58 249 A 1 
ATOM 1860 C CG  . ARG A 1 249 ? -33.222 14.375  2.904   1.00 75.90 249 A 1 
ATOM 1861 C CD  . ARG A 1 249 ? -34.459 15.251  2.704   1.00 71.73 249 A 1 
ATOM 1862 N NE  . ARG A 1 249 ? -34.268 16.585  3.294   1.00 64.85 249 A 1 
ATOM 1863 C CZ  . ARG A 1 249 ? -35.200 17.313  3.877   1.00 56.82 249 A 1 
ATOM 1864 N NH1 . ARG A 1 249 ? -36.411 16.871  4.039   1.00 53.12 249 A 1 
ATOM 1865 N NH2 . ARG A 1 249 ? -34.923 18.511  4.305   1.00 50.44 249 A 1 
ATOM 1866 N N   . GLY A 1 250 ? -33.267 9.845   2.979   1.00 83.99 250 A 1 
ATOM 1867 C CA  . GLY A 1 250 ? -33.620 8.459   2.706   1.00 84.85 250 A 1 
ATOM 1868 C C   . GLY A 1 250 ? -32.394 7.554   2.588   1.00 86.98 250 A 1 
ATOM 1869 O O   . GLY A 1 250 ? -31.404 7.709   3.311   1.00 84.56 250 A 1 
ATOM 1870 N N   . GLN A 1 251 ? -32.464 6.586   1.671   1.00 87.95 251 A 1 
ATOM 1871 C CA  . GLN A 1 251 ? -31.392 5.616   1.415   1.00 90.01 251 A 1 
ATOM 1872 C C   . GLN A 1 251 ? -30.948 4.819   2.662   1.00 91.97 251 A 1 
ATOM 1873 O O   . GLN A 1 251 ? -29.776 4.480   2.811   1.00 90.59 251 A 1 
ATOM 1874 C CB  . GLN A 1 251 ? -30.215 6.281   0.669   1.00 87.99 251 A 1 
ATOM 1875 C CG  . GLN A 1 251 ? -30.605 6.956   -0.661  1.00 81.27 251 A 1 
ATOM 1876 C CD  . GLN A 1 251 ? -31.232 5.996   -1.673  1.00 81.93 251 A 1 
ATOM 1877 O OE1 . GLN A 1 251 ? -31.229 4.781   -1.534  1.00 72.69 251 A 1 
ATOM 1878 N NE2 . GLN A 1 251 ? -31.813 6.502   -2.735  1.00 70.42 251 A 1 
ATOM 1879 N N   . THR A 1 252 ? -31.888 4.494   3.551   1.00 90.71 252 A 1 
ATOM 1880 C CA  . THR A 1 252 ? -31.607 3.846   4.847   1.00 91.48 252 A 1 
ATOM 1881 C C   . THR A 1 252 ? -30.821 2.544   4.703   1.00 93.29 252 A 1 
ATOM 1882 O O   . THR A 1 252 ? -29.860 2.322   5.438   1.00 92.90 252 A 1 
ATOM 1883 C CB  . THR A 1 252 ? -32.907 3.561   5.613   1.00 89.44 252 A 1 
ATOM 1884 O OG1 . THR A 1 252 ? -33.809 2.837   4.805   1.00 79.59 252 A 1 
ATOM 1885 C CG2 . THR A 1 252 ? -33.614 4.849   6.036   1.00 78.33 252 A 1 
ATOM 1886 N N   . VAL A 1 253 ? -31.172 1.713   3.712   1.00 92.84 253 A 1 
ATOM 1887 C CA  . VAL A 1 253 ? -30.473 0.450   3.425   1.00 94.00 253 A 1 
ATOM 1888 C C   . VAL A 1 253 ? -29.026 0.705   3.003   1.00 95.59 253 A 1 
ATOM 1889 O O   . VAL A 1 253 ? -28.116 0.021   3.466   1.00 95.44 253 A 1 
ATOM 1890 C CB  . VAL A 1 253 ? -31.211 -0.345  2.331   1.00 92.84 253 A 1 
ATOM 1891 C CG1 . VAL A 1 253 ? -30.496 -1.659  1.995   1.00 89.34 253 A 1 
ATOM 1892 C CG2 . VAL A 1 253 ? -32.645 -0.679  2.758   1.00 89.17 253 A 1 
ATOM 1893 N N   . TYR A 1 254 ? -28.796 1.712   2.151   1.00 94.86 254 A 1 
ATOM 1894 C CA  . TYR A 1 254 ? -27.448 2.039   1.691   1.00 95.89 254 A 1 
ATOM 1895 C C   . TYR A 1 254 ? -26.609 2.676   2.802   1.00 96.51 254 A 1 
ATOM 1896 O O   . TYR A 1 254 ? -25.458 2.287   2.995   1.00 96.22 254 A 1 
ATOM 1897 C CB  . TYR A 1 254 ? -27.538 2.913   0.436   1.00 95.58 254 A 1 
ATOM 1898 C CG  . TYR A 1 254 ? -26.213 3.315   -0.197  1.00 95.72 254 A 1 
ATOM 1899 C CD1 . TYR A 1 254 ? -26.168 4.460   -1.020  1.00 93.84 254 A 1 
ATOM 1900 C CD2 . TYR A 1 254 ? -25.034 2.566   0.003   1.00 93.94 254 A 1 
ATOM 1901 C CE1 . TYR A 1 254 ? -24.959 4.862   -1.616  1.00 93.64 254 A 1 
ATOM 1902 C CE2 . TYR A 1 254 ? -23.819 2.972   -0.576  1.00 93.22 254 A 1 
ATOM 1903 C CZ  . TYR A 1 254 ? -23.780 4.124   -1.385  1.00 94.31 254 A 1 
ATOM 1904 O OH  . TYR A 1 254 ? -22.607 4.530   -1.931  1.00 93.05 254 A 1 
ATOM 1905 N N   . LYS A 1 255 ? -27.182 3.581   3.608   1.00 95.79 255 A 1 
ATOM 1906 C CA  . LYS A 1 255 ? -26.506 4.139   4.793   1.00 96.03 255 A 1 
ATOM 1907 C C   . LYS A 1 255 ? -26.098 3.040   5.774   1.00 96.88 255 A 1 
ATOM 1908 O O   . LYS A 1 255 ? -24.950 3.020   6.208   1.00 96.79 255 A 1 
ATOM 1909 C CB  . LYS A 1 255 ? -27.409 5.172   5.483   1.00 94.79 255 A 1 
ATOM 1910 C CG  . LYS A 1 255 ? -27.541 6.463   4.666   1.00 93.01 255 A 1 
ATOM 1911 C CD  . LYS A 1 255 ? -28.480 7.447   5.380   1.00 91.26 255 A 1 
ATOM 1912 C CE  . LYS A 1 255 ? -28.602 8.733   4.575   1.00 88.08 255 A 1 
ATOM 1913 N NZ  . LYS A 1 255 ? -29.533 9.687   5.209   1.00 84.97 255 A 1 
ATOM 1914 N N   . ARG A 1 256 ? -26.996 2.083   6.060   1.00 96.49 256 A 1 
ATOM 1915 C CA  . ARG A 1 256 ? -26.708 0.926   6.918   1.00 97.13 256 A 1 
ATOM 1916 C C   . ARG A 1 256 ? -25.612 0.039   6.328   1.00 97.74 256 A 1 
ATOM 1917 O O   . ARG A 1 256 ? -24.704 -0.364  7.044   1.00 97.62 256 A 1 
ATOM 1918 C CB  . ARG A 1 256 ? -28.010 0.149   7.161   1.00 96.87 256 A 1 
ATOM 1919 C CG  . ARG A 1 256 ? -27.844 -1.089  8.058   1.00 95.82 256 A 1 
ATOM 1920 C CD  . ARG A 1 256 ? -27.276 -0.753  9.449   1.00 95.19 256 A 1 
ATOM 1921 N NE  . ARG A 1 256 ? -27.258 -1.947  10.294  1.00 93.74 256 A 1 
ATOM 1922 C CZ  . ARG A 1 256 ? -26.843 -2.049  11.535  1.00 95.19 256 A 1 
ATOM 1923 N NH1 . ARG A 1 256 ? -26.340 -1.037  12.199  1.00 86.65 256 A 1 
ATOM 1924 N NH2 . ARG A 1 256 ? -26.937 -3.206  12.126  1.00 90.52 256 A 1 
ATOM 1925 N N   . ALA A 1 257 ? -25.639 -0.223  5.028   1.00 97.47 257 A 1 
ATOM 1926 C CA  . ALA A 1 257 ? -24.590 -0.984  4.352   1.00 97.87 257 A 1 
ATOM 1927 C C   . ALA A 1 257 ? -23.213 -0.306  4.455   1.00 98.24 257 A 1 
ATOM 1928 O O   . ALA A 1 257 ? -22.216 -0.983  4.702   1.00 98.02 257 A 1 
ATOM 1929 C CB  . ALA A 1 257 ? -25.005 -1.186  2.899   1.00 97.49 257 A 1 
ATOM 1930 N N   . LEU A 1 258 ? -23.144 1.029   4.315   1.00 97.86 258 A 1 
ATOM 1931 C CA  . LEU A 1 258 ? -21.904 1.788   4.494   1.00 97.92 258 A 1 
ATOM 1932 C C   . LEU A 1 258 ? -21.428 1.788   5.951   1.00 98.11 258 A 1 
ATOM 1933 O O   . LEU A 1 258 ? -20.227 1.695   6.179   1.00 97.83 258 A 1 
ATOM 1934 C CB  . LEU A 1 258 ? -22.082 3.229   3.986   1.00 97.55 258 A 1 
ATOM 1935 C CG  . LEU A 1 258 ? -22.197 3.378   2.458   1.00 96.84 258 A 1 
ATOM 1936 C CD1 . LEU A 1 258 ? -22.441 4.852   2.124   1.00 95.15 258 A 1 
ATOM 1937 C CD2 . LEU A 1 258 ? -20.934 2.933   1.718   1.00 94.81 258 A 1 
ATOM 1938 N N   . GLU A 1 259 ? -22.331 1.833   6.932   1.00 97.78 259 A 1 
ATOM 1939 C CA  . GLU A 1 259 ? -21.997 1.684   8.356   1.00 98.01 259 A 1 
ATOM 1940 C C   . GLU A 1 259 ? -21.342 0.324   8.637   1.00 98.24 259 A 1 
ATOM 1941 O O   . GLU A 1 259 ? -20.255 0.264   9.220   1.00 97.87 259 A 1 
ATOM 1942 C CB  . GLU A 1 259 ? -23.277 1.884   9.188   1.00 97.52 259 A 1 
ATOM 1943 C CG  . GLU A 1 259 ? -23.052 1.685   10.690  1.00 96.45 259 A 1 
ATOM 1944 C CD  . GLU A 1 259 ? -24.328 1.886   11.522  1.00 96.65 259 A 1 
ATOM 1945 O OE1 . GLU A 1 259 ? -24.194 2.244   12.713  1.00 92.37 259 A 1 
ATOM 1946 O OE2 . GLU A 1 259 ? -25.455 1.678   11.020  1.00 93.72 259 A 1 
ATOM 1947 N N   . ILE A 1 260 ? -21.949 -0.767  8.160   1.00 98.31 260 A 1 
ATOM 1948 C CA  . ILE A 1 260 ? -21.402 -2.125  8.292   1.00 98.52 260 A 1 
ATOM 1949 C C   . ILE A 1 260 ? -20.046 -2.223  7.582   1.00 98.56 260 A 1 
ATOM 1950 O O   . ILE A 1 260 ? -19.082 -2.761  8.130   1.00 98.24 260 A 1 
ATOM 1951 C CB  . ILE A 1 260 ? -22.408 -3.165  7.737   1.00 98.50 260 A 1 
ATOM 1952 C CG1 . ILE A 1 260 ? -23.731 -3.172  8.541   1.00 97.93 260 A 1 
ATOM 1953 C CG2 . ILE A 1 260 ? -21.802 -4.579  7.762   1.00 97.83 260 A 1 
ATOM 1954 C CD1 . ILE A 1 260 ? -24.888 -3.844  7.785   1.00 95.54 260 A 1 
ATOM 1955 N N   . ALA A 1 261 ? -19.945 -1.664  6.382   1.00 98.55 261 A 1 
ATOM 1956 C CA  . ALA A 1 261 ? -18.714 -1.667  5.608   1.00 98.48 261 A 1 
ATOM 1957 C C   . ALA A 1 261 ? -17.592 -0.879  6.301   1.00 98.44 261 A 1 
ATOM 1958 O O   . ALA A 1 261 ? -16.468 -1.368  6.372   1.00 97.72 261 A 1 
ATOM 1959 C CB  . ALA A 1 261 ? -19.025 -1.121  4.215   1.00 98.11 261 A 1 
ATOM 1960 N N   . ALA A 1 262 ? -17.873 0.297   6.856   1.00 98.40 262 A 1 
ATOM 1961 C CA  . ALA A 1 262 ? -16.905 1.118   7.583   1.00 98.21 262 A 1 
ATOM 1962 C C   . ALA A 1 262 ? -16.403 0.427   8.862   1.00 98.18 262 A 1 
ATOM 1963 O O   . ALA A 1 262 ? -15.207 0.462   9.165   1.00 97.45 262 A 1 
ATOM 1964 C CB  . ALA A 1 262 ? -17.556 2.471   7.891   1.00 97.72 262 A 1 
ATOM 1965 N N   . ALA A 1 263 ? -17.293 -0.259  9.582   1.00 98.24 263 A 1 
ATOM 1966 C CA  . ALA A 1 263 ? -16.936 -0.988  10.792  1.00 98.33 263 A 1 
ATOM 1967 C C   . ALA A 1 263 ? -16.080 -2.230  10.501  1.00 98.26 263 A 1 
ATOM 1968 O O   . ALA A 1 263 ? -15.060 -2.452  11.155  1.00 97.35 263 A 1 
ATOM 1969 C CB  . ALA A 1 263 ? -18.229 -1.349  11.530  1.00 98.09 263 A 1 
ATOM 1970 N N   . GLY A 1 264 ? -16.476 -3.035  9.508   1.00 98.23 264 A 1 
ATOM 1971 C CA  . GLY A 1 264 ? -15.865 -4.339  9.237   1.00 98.09 264 A 1 
ATOM 1972 C C   . GLY A 1 264 ? -14.777 -4.353  8.173   1.00 97.99 264 A 1 
ATOM 1973 O O   . GLY A 1 264 ? -14.061 -5.351  8.074   1.00 96.46 264 A 1 
ATOM 1974 N N   . GLY A 1 265 ? -14.635 -3.289  7.370   1.00 97.98 265 A 1 
ATOM 1975 C CA  . GLY A 1 265 ? -13.720 -3.238  6.227   1.00 97.79 265 A 1 
ATOM 1976 C C   . GLY A 1 265 ? -14.187 -4.074  5.026   1.00 97.91 265 A 1 
ATOM 1977 O O   . GLY A 1 265 ? -13.357 -4.568  4.266   1.00 96.23 265 A 1 
ATOM 1978 N N   . HIS A 1 266 ? -15.498 -4.265  4.860   1.00 98.06 266 A 1 
ATOM 1979 C CA  . HIS A 1 266 ? -16.089 -5.112  3.815   1.00 98.18 266 A 1 
ATOM 1980 C C   . HIS A 1 266 ? -16.112 -4.418  2.452   1.00 98.11 266 A 1 
ATOM 1981 O O   . HIS A 1 266 ? -16.399 -3.226  2.358   1.00 97.33 266 A 1 
ATOM 1982 C CB  . HIS A 1 266 ? -17.507 -5.526  4.218   1.00 97.99 266 A 1 
ATOM 1983 C CG  . HIS A 1 266 ? -17.538 -6.327  5.490   1.00 98.23 266 A 1 
ATOM 1984 N ND1 . HIS A 1 266 ? -17.030 -7.601  5.647   1.00 94.13 266 A 1 
ATOM 1985 C CD2 . HIS A 1 266 ? -18.022 -5.916  6.698   1.00 94.46 266 A 1 
ATOM 1986 C CE1 . HIS A 1 266 ? -17.203 -7.942  6.928   1.00 94.73 266 A 1 
ATOM 1987 N NE2 . HIS A 1 266 ? -17.804 -6.953  7.600   1.00 95.22 266 A 1 
ATOM 1988 N N   . ASN A 1 267 ? -15.878 -5.183  1.385   1.00 98.04 267 A 1 
ATOM 1989 C CA  . ASN A 1 267 ? -16.006 -4.688  0.016   1.00 98.07 267 A 1 
ATOM 1990 C C   . ASN A 1 267 ? -17.481 -4.513  -0.366  1.00 98.16 267 A 1 
ATOM 1991 O O   . ASN A 1 267 ? -18.305 -5.391  -0.098  1.00 97.52 267 A 1 
ATOM 1992 C CB  . ASN A 1 267 ? -15.291 -5.636  -0.950  1.00 97.63 267 A 1 
ATOM 1993 C CG  . ASN A 1 267 ? -13.794 -5.695  -0.724  1.00 97.05 267 A 1 
ATOM 1994 O OD1 . ASN A 1 267 ? -13.148 -4.722  -0.383  1.00 92.34 267 A 1 
ATOM 1995 N ND2 . ASN A 1 267 ? -13.197 -6.843  -0.926  1.00 92.29 267 A 1 
ATOM 1996 N N   . VAL A 1 268 ? -17.789 -3.403  -1.033  1.00 97.91 268 A 1 
ATOM 1997 C CA  . VAL A 1 268 ? -19.165 -2.990  -1.343  1.00 98.08 268 A 1 
ATOM 1998 C C   . VAL A 1 268 ? -19.348 -2.753  -2.838  1.00 97.90 268 A 1 
ATOM 1999 O O   . VAL A 1 268 ? -18.533 -2.086  -3.477  1.00 97.17 268 A 1 
ATOM 2000 C CB  . VAL A 1 268 ? -19.578 -1.733  -0.549  1.00 97.89 268 A 1 
ATOM 2001 C CG1 . VAL A 1 268 ? -21.076 -1.432  -0.701  1.00 96.12 268 A 1 
ATOM 2002 C CG2 . VAL A 1 268 ? -19.283 -1.849  0.949   1.00 95.99 268 A 1 
ATOM 2003 N N   . LEU A 1 269 ? -20.455 -3.248  -3.391  1.00 97.06 269 A 1 
ATOM 2004 C CA  . LEU A 1 269 ? -20.987 -2.856  -4.695  1.00 96.68 269 A 1 
ATOM 2005 C C   . LEU A 1 269 ? -22.349 -2.190  -4.505  1.00 96.73 269 A 1 
ATOM 2006 O O   . LEU A 1 269 ? -23.273 -2.785  -3.955  1.00 95.89 269 A 1 
ATOM 2007 C CB  . LEU A 1 269 ? -21.077 -4.084  -5.615  1.00 96.00 269 A 1 
ATOM 2008 C CG  . LEU A 1 269 ? -21.773 -3.830  -6.969  1.00 95.08 269 A 1 
ATOM 2009 C CD1 . LEU A 1 269 ? -21.011 -2.834  -7.843  1.00 92.73 269 A 1 
ATOM 2010 C CD2 . LEU A 1 269 ? -21.898 -5.143  -7.736  1.00 92.20 269 A 1 
ATOM 2011 N N   . VAL A 1 270 ? -22.480 -0.978  -5.028  1.00 96.59 270 A 1 
ATOM 2012 C CA  . VAL A 1 270 ? -23.740 -0.237  -5.052  1.00 96.62 270 A 1 
ATOM 2013 C C   . VAL A 1 270 ? -24.169 -0.055  -6.495  1.00 96.20 270 A 1 
ATOM 2014 O O   . VAL A 1 270 ? -23.413 0.486   -7.300  1.00 94.95 270 A 1 
ATOM 2015 C CB  . VAL A 1 270 ? -23.605 1.116   -4.348  1.00 96.17 270 A 1 
ATOM 2016 C CG1 . VAL A 1 270 ? -24.975 1.787   -4.225  1.00 92.12 270 A 1 
ATOM 2017 C CG2 . VAL A 1 270 ? -23.007 0.938   -2.948  1.00 92.28 270 A 1 
ATOM 2018 N N   . PHE A 1 271 ? -25.367 -0.481  -6.831  1.00 95.04 271 A 1 
ATOM 2019 C CA  . PHE A 1 271 ? -25.855 -0.365  -8.202  1.00 94.33 271 A 1 
ATOM 2020 C C   . PHE A 1 271 ? -27.279 0.177   -8.267  1.00 93.90 271 A 1 
ATOM 2021 O O   . PHE A 1 271 ? -28.065 0.036   -7.335  1.00 92.37 271 A 1 
ATOM 2022 C CB  . PHE A 1 271 ? -25.682 -1.697  -8.941  1.00 93.39 271 A 1 
ATOM 2023 C CG  . PHE A 1 271 ? -26.580 -2.808  -8.444  1.00 93.24 271 A 1 
ATOM 2024 C CD1 . PHE A 1 271 ? -26.226 -3.553  -7.302  1.00 90.83 271 A 1 
ATOM 2025 C CD2 . PHE A 1 271 ? -27.773 -3.103  -9.127  1.00 91.07 271 A 1 
ATOM 2026 C CE1 . PHE A 1 271 ? -27.055 -4.588  -6.853  1.00 89.41 271 A 1 
ATOM 2027 C CE2 . PHE A 1 271 ? -28.604 -4.141  -8.677  1.00 89.55 271 A 1 
ATOM 2028 C CZ  . PHE A 1 271 ? -28.246 -4.888  -7.541  1.00 89.59 271 A 1 
ATOM 2029 N N   . GLY A 1 272 ? -27.597 0.840   -9.368  1.00 93.17 272 A 1 
ATOM 2030 C CA  . GLY A 1 272 ? -28.889 1.490   -9.547  1.00 92.84 272 A 1 
ATOM 2031 C C   . GLY A 1 272 ? -28.852 2.602   -10.596 1.00 93.26 272 A 1 
ATOM 2032 O O   . GLY A 1 272 ? -27.781 2.933   -11.108 1.00 92.22 272 A 1 
ATOM 2033 N N   . PRO A 1 273 ? -29.998 3.212   -10.911 1.00 91.76 273 A 1 
ATOM 2034 C CA  . PRO A 1 273 ? -30.076 4.256   -11.930 1.00 91.53 273 A 1 
ATOM 2035 C C   . PRO A 1 273 ? -29.291 5.528   -11.533 1.00 92.34 273 A 1 
ATOM 2036 O O   . PRO A 1 273 ? -28.955 5.730   -10.356 1.00 91.27 273 A 1 
ATOM 2037 C CB  . PRO A 1 273 ? -31.577 4.506   -12.125 1.00 89.63 273 A 1 
ATOM 2038 C CG  . PRO A 1 273 ? -32.186 4.084   -10.794 1.00 87.17 273 A 1 
ATOM 2039 C CD  . PRO A 1 273 ? -31.304 2.926   -10.358 1.00 90.06 273 A 1 
ATOM 2040 N N   . PRO A 1 274 ? -28.944 6.404   -12.496 1.00 92.17 274 A 1 
ATOM 2041 C CA  . PRO A 1 274 ? -28.341 7.702   -12.206 1.00 91.70 274 A 1 
ATOM 2042 C C   . PRO A 1 274 ? -29.269 8.549   -11.318 1.00 91.29 274 A 1 
ATOM 2043 O O   . PRO A 1 274 ? -30.487 8.382   -11.328 1.00 88.25 274 A 1 
ATOM 2044 C CB  . PRO A 1 274 ? -28.083 8.351   -13.576 1.00 90.17 274 A 1 
ATOM 2045 C CG  . PRO A 1 274 ? -29.145 7.707   -14.465 1.00 87.65 274 A 1 
ATOM 2046 C CD  . PRO A 1 274 ? -29.234 6.288   -13.911 1.00 91.04 274 A 1 
ATOM 2047 N N   . GLY A 1 275 ? -28.696 9.437   -10.510 1.00 90.04 275 A 1 
ATOM 2048 C CA  . GLY A 1 275 ? -29.458 10.265  -9.564  1.00 89.00 275 A 1 
ATOM 2049 C C   . GLY A 1 275 ? -29.906 9.547   -8.279  1.00 89.17 275 A 1 
ATOM 2050 O O   . GLY A 1 275 ? -30.429 10.196  -7.380  1.00 86.27 275 A 1 
ATOM 2051 N N   . ALA A 1 276 ? -29.634 8.253   -8.115  1.00 89.81 276 A 1 
ATOM 2052 C CA  . ALA A 1 276 ? -29.968 7.508   -6.894  1.00 89.83 276 A 1 
ATOM 2053 C C   . ALA A 1 276 ? -29.100 7.859   -5.660  1.00 90.05 276 A 1 
ATOM 2054 O O   . ALA A 1 276 ? -29.278 7.271   -4.593  1.00 87.11 276 A 1 
ATOM 2055 C CB  . ALA A 1 276 ? -29.922 6.014   -7.224  1.00 89.20 276 A 1 
ATOM 2056 N N   . GLY A 1 277 ? -28.138 8.775   -5.779  1.00 91.19 277 A 1 
ATOM 2057 C CA  . GLY A 1 277 ? -27.259 9.181   -4.669  1.00 91.58 277 A 1 
ATOM 2058 C C   . GLY A 1 277 ? -26.081 8.239   -4.393  1.00 92.88 277 A 1 
ATOM 2059 O O   . GLY A 1 277 ? -25.437 8.375   -3.352  1.00 91.55 277 A 1 
ATOM 2060 N N   . LYS A 1 278 ? -25.767 7.315   -5.313  1.00 94.34 278 A 1 
ATOM 2061 C CA  . LYS A 1 278 ? -24.682 6.318   -5.173  1.00 95.25 278 A 1 
ATOM 2062 C C   . LYS A 1 278 ? -23.330 6.972   -4.850  1.00 95.72 278 A 1 
ATOM 2063 O O   . LYS A 1 278 ? -22.778 6.740   -3.773  1.00 95.26 278 A 1 
ATOM 2064 C CB  . LYS A 1 278 ? -24.551 5.457   -6.446  1.00 95.02 278 A 1 
ATOM 2065 C CG  . LYS A 1 278 ? -25.847 4.757   -6.890  1.00 94.61 278 A 1 
ATOM 2066 C CD  . LYS A 1 278 ? -25.615 3.774   -8.044  1.00 93.40 278 A 1 
ATOM 2067 C CE  . LYS A 1 278 ? -25.092 4.410   -9.346  1.00 90.59 278 A 1 
ATOM 2068 N NZ  . LYS A 1 278 ? -26.176 4.943   -10.199 1.00 88.97 278 A 1 
ATOM 2069 N N   . THR A 1 279 ? -22.853 7.838   -5.732  1.00 95.47 279 A 1 
ATOM 2070 C CA  . THR A 1 279 ? -21.579 8.563   -5.605  1.00 95.33 279 A 1 
ATOM 2071 C C   . THR A 1 279 ? -21.577 9.515   -4.408  1.00 95.13 279 A 1 
ATOM 2072 O O   . THR A 1 279 ? -20.599 9.584   -3.666  1.00 93.98 279 A 1 
ATOM 2073 C CB  . THR A 1 279 ? -21.319 9.365   -6.890  1.00 94.82 279 A 1 
ATOM 2074 O OG1 . THR A 1 279 ? -21.526 8.539   -8.007  1.00 90.39 279 A 1 
ATOM 2075 C CG2 . THR A 1 279 ? -19.940 9.991   -6.950  1.00 90.63 279 A 1 
ATOM 2076 N N   . MET A 1 280 ? -22.692 10.214  -4.169  1.00 94.28 280 A 1 
ATOM 2077 C CA  . MET A 1 280 ? -22.828 11.196  -3.088  1.00 93.47 280 A 1 
ATOM 2078 C C   . MET A 1 280 ? -22.644 10.571  -1.702  1.00 93.81 280 A 1 
ATOM 2079 O O   . MET A 1 280 ? -21.942 11.132  -0.869  1.00 92.15 280 A 1 
ATOM 2080 C CB  . MET A 1 280 ? -24.205 11.868  -3.177  1.00 91.42 280 A 1 
ATOM 2081 C CG  . MET A 1 280 ? -24.304 12.864  -4.336  1.00 82.59 280 A 1 
ATOM 2082 S SD  . MET A 1 280 ? -23.357 14.398  -4.122  1.00 79.16 280 A 1 
ATOM 2083 C CE  . MET A 1 280 ? -24.348 15.243  -2.862  1.00 68.46 280 A 1 
ATOM 2084 N N   . LEU A 1 281 ? -23.273 9.417   -1.438  1.00 94.42 281 A 1 
ATOM 2085 C CA  . LEU A 1 281 ? -23.114 8.706   -0.165  1.00 94.52 281 A 1 
ATOM 2086 C C   . LEU A 1 281 ? -21.766 7.989   -0.068  1.00 94.87 281 A 1 
ATOM 2087 O O   . LEU A 1 281 ? -21.165 7.994   1.002   1.00 93.57 281 A 1 
ATOM 2088 C CB  . LEU A 1 281 ? -24.271 7.715   0.029   1.00 93.16 281 A 1 
ATOM 2089 C CG  . LEU A 1 281 ? -25.551 8.347   0.595   1.00 87.08 281 A 1 
ATOM 2090 C CD1 . LEU A 1 281 ? -26.707 7.356   0.497   1.00 83.45 281 A 1 
ATOM 2091 C CD2 . LEU A 1 281 ? -25.386 8.723   2.072   1.00 82.99 281 A 1 
ATOM 2092 N N   . ALA A 1 282 ? -21.268 7.412   -1.166  1.00 95.81 282 A 1 
ATOM 2093 C CA  . ALA A 1 282 ? -19.961 6.755   -1.191  1.00 95.73 282 A 1 
ATOM 2094 C C   . ALA A 1 282 ? -18.840 7.702   -0.744  1.00 95.08 282 A 1 
ATOM 2095 O O   . ALA A 1 282 ? -18.050 7.360   0.134   1.00 94.04 282 A 1 
ATOM 2096 C CB  . ALA A 1 282 ? -19.708 6.231   -2.611  1.00 95.90 282 A 1 
ATOM 2097 N N   . ARG A 1 283 ? -18.816 8.933   -1.281  1.00 95.00 283 A 1 
ATOM 2098 C CA  . ARG A 1 283 ? -17.827 9.964   -0.920  1.00 94.04 283 A 1 
ATOM 2099 C C   . ARG A 1 283 ? -17.932 10.416  0.537   1.00 93.70 283 A 1 
ATOM 2100 O O   . ARG A 1 283 ? -16.922 10.753  1.148   1.00 91.79 283 A 1 
ATOM 2101 C CB  . ARG A 1 283 ? -17.979 11.149  -1.878  1.00 93.45 283 A 1 
ATOM 2102 C CG  . ARG A 1 283 ? -17.427 10.808  -3.265  1.00 91.24 283 A 1 
ATOM 2103 C CD  . ARG A 1 283 ? -17.665 11.970  -4.235  1.00 88.38 283 A 1 
ATOM 2104 N NE  . ARG A 1 283 ? -16.987 11.727  -5.513  1.00 84.58 283 A 1 
ATOM 2105 C CZ  . ARG A 1 283 ? -15.746 12.083  -5.809  1.00 81.07 283 A 1 
ATOM 2106 N NH1 . ARG A 1 283 ? -14.986 12.747  -4.975  1.00 72.99 283 A 1 
ATOM 2107 N NH2 . ARG A 1 283 ? -15.244 11.757  -6.970  1.00 76.33 283 A 1 
ATOM 2108 N N   . ARG A 1 284 ? -19.125 10.342  1.139   1.00 93.92 284 A 1 
ATOM 2109 C CA  . ARG A 1 284 ? -19.345 10.640  2.566   1.00 93.30 284 A 1 
ATOM 2110 C C   . ARG A 1 284 ? -18.908 9.512   3.507   1.00 93.58 284 A 1 
ATOM 2111 O O   . ARG A 1 284 ? -18.918 9.707   4.715   1.00 91.36 284 A 1 
ATOM 2112 C CB  . ARG A 1 284 ? -20.808 11.017  2.791   1.00 92.19 284 A 1 
ATOM 2113 C CG  . ARG A 1 284 ? -21.141 12.402  2.215   1.00 88.43 284 A 1 
ATOM 2114 C CD  . ARG A 1 284 ? -22.623 12.689  2.441   1.00 86.20 284 A 1 
ATOM 2115 N NE  . ARG A 1 284 ? -22.988 14.057  2.050   1.00 84.39 284 A 1 
ATOM 2116 C CZ  . ARG A 1 284 ? -23.409 14.485  0.889   1.00 81.20 284 A 1 
ATOM 2117 N NH1 . ARG A 1 284 ? -23.492 13.707  -0.145  1.00 72.89 284 A 1 
ATOM 2118 N NH2 . ARG A 1 284 ? -23.766 15.730  0.750   1.00 76.92 284 A 1 
ATOM 2119 N N   . MET A 1 285 ? -18.500 8.354   2.998   1.00 93.83 285 A 1 
ATOM 2120 C CA  . MET A 1 285 ? -18.038 7.234   3.827   1.00 94.18 285 A 1 
ATOM 2121 C C   . MET A 1 285 ? -16.881 7.635   4.757   1.00 94.19 285 A 1 
ATOM 2122 O O   . MET A 1 285 ? -16.825 7.193   5.902   1.00 92.62 285 A 1 
ATOM 2123 C CB  . MET A 1 285 ? -17.632 6.066   2.920   1.00 93.64 285 A 1 
ATOM 2124 C CG  . MET A 1 285 ? -17.334 4.800   3.727   1.00 90.76 285 A 1 
ATOM 2125 S SD  . MET A 1 285 ? -16.982 3.367   2.682   1.00 89.84 285 A 1 
ATOM 2126 C CE  . MET A 1 285 ? -16.702 2.150   3.984   1.00 82.57 285 A 1 
ATOM 2127 N N   . THR A 1 286 ? -16.006 8.535   4.307   1.00 93.50 286 A 1 
ATOM 2128 C CA  . THR A 1 286 ? -14.896 9.065   5.118   1.00 92.49 286 A 1 
ATOM 2129 C C   . THR A 1 286 ? -15.350 9.708   6.431   1.00 92.52 286 A 1 
ATOM 2130 O O   . THR A 1 286 ? -14.625 9.641   7.417   1.00 90.44 286 A 1 
ATOM 2131 C CB  . THR A 1 286 ? -14.099 10.109  4.322   1.00 90.45 286 A 1 
ATOM 2132 O OG1 . THR A 1 286 ? -14.965 11.109  3.825   1.00 83.54 286 A 1 
ATOM 2133 C CG2 . THR A 1 286 ? -13.389 9.489   3.124   1.00 82.05 286 A 1 
ATOM 2134 N N   . SER A 1 287 ? -16.555 10.271  6.481   1.00 92.78 287 A 1 
ATOM 2135 C CA  . SER A 1 287 ? -17.099 10.934  7.675   1.00 92.57 287 A 1 
ATOM 2136 C C   . SER A 1 287 ? -17.521 9.974   8.794   1.00 93.08 287 A 1 
ATOM 2137 O O   . SER A 1 287 ? -17.733 10.414  9.923   1.00 91.80 287 A 1 
ATOM 2138 C CB  . SER A 1 287 ? -18.274 11.836  7.280   1.00 91.66 287 A 1 
ATOM 2139 O OG  . SER A 1 287 ? -19.420 11.090  6.919   1.00 86.51 287 A 1 
ATOM 2140 N N   . ILE A 1 288 ? -17.638 8.676   8.496   1.00 94.63 288 A 1 
ATOM 2141 C CA  . ILE A 1 288 ? -18.029 7.640   9.462   1.00 95.21 288 A 1 
ATOM 2142 C C   . ILE A 1 288 ? -16.918 6.623   9.744   1.00 95.71 288 A 1 
ATOM 2143 O O   . ILE A 1 288 ? -17.092 5.741   10.580  1.00 95.17 288 A 1 
ATOM 2144 C CB  . ILE A 1 288 ? -19.341 6.941   9.035   1.00 95.28 288 A 1 
ATOM 2145 C CG1 . ILE A 1 288 ? -19.200 6.187   7.693   1.00 94.58 288 A 1 
ATOM 2146 C CG2 . ILE A 1 288 ? -20.491 7.961   8.973   1.00 93.77 288 A 1 
ATOM 2147 C CD1 . ILE A 1 288 ? -20.284 5.128   7.473   1.00 93.24 288 A 1 
ATOM 2148 N N   . MET A 1 289 ? -15.785 6.713   9.049   1.00 95.09 289 A 1 
ATOM 2149 C CA  . MET A 1 289 ? -14.671 5.787   9.240   1.00 94.91 289 A 1 
ATOM 2150 C C   . MET A 1 289 ? -13.926 6.051   10.548  1.00 94.83 289 A 1 
ATOM 2151 O O   . MET A 1 289 ? -13.758 7.191   10.973  1.00 93.54 289 A 1 
ATOM 2152 C CB  . MET A 1 289 ? -13.712 5.830   8.040   1.00 94.27 289 A 1 
ATOM 2153 C CG  . MET A 1 289 ? -14.332 5.161   6.808   1.00 91.73 289 A 1 
ATOM 2154 S SD  . MET A 1 289 ? -13.255 5.087   5.355   1.00 87.79 289 A 1 
ATOM 2155 C CE  . MET A 1 289 ? -12.120 3.766   5.872   1.00 74.45 289 A 1 
ATOM 2156 N N   . ALA A 1 290 ? -13.440 4.982   11.169  1.00 95.00 290 A 1 
ATOM 2157 C CA  . ALA A 1 290 ? -12.558 5.097   12.325  1.00 95.13 290 A 1 
ATOM 2158 C C   . ALA A 1 290 ? -11.176 5.632   11.901  1.00 94.91 290 A 1 
ATOM 2159 O O   . ALA A 1 290 ? -10.690 5.261   10.825  1.00 93.30 290 A 1 
ATOM 2160 C CB  . ALA A 1 290 ? -12.455 3.732   13.014  1.00 94.73 290 A 1 
ATOM 2161 N N   . PRO A 1 291 ? -10.514 6.446   12.747  1.00 94.21 291 A 1 
ATOM 2162 C CA  . PRO A 1 291 ? -9.162  6.913   12.476  1.00 93.77 291 A 1 
ATOM 2163 C C   . PRO A 1 291 ? -8.163  5.751   12.479  1.00 94.38 291 A 1 
ATOM 2164 O O   . PRO A 1 291 ? -8.388  4.689   13.087  1.00 93.29 291 A 1 
ATOM 2165 C CB  . PRO A 1 291 ? -8.863  7.947   13.567  1.00 91.98 291 A 1 
ATOM 2166 C CG  . PRO A 1 291 ? -9.725  7.473   14.734  1.00 89.26 291 A 1 
ATOM 2167 C CD  . PRO A 1 291 ? -10.965 6.919   14.046  1.00 92.45 291 A 1 
ATOM 2168 N N   . LEU A 1 292 ? -7.033  5.974   11.808  1.00 92.82 292 A 1 
ATOM 2169 C CA  . LEU A 1 292 ? -5.903  5.057   11.796  1.00 93.14 292 A 1 
ATOM 2170 C C   . LEU A 1 292 ? -5.272  4.960   13.192  1.00 93.08 292 A 1 
ATOM 2171 O O   . LEU A 1 292 ? -5.231  5.928   13.953  1.00 91.67 292 A 1 
ATOM 2172 C CB  . LEU A 1 292 ? -4.870  5.524   10.755  1.00 93.25 292 A 1 
ATOM 2173 C CG  . LEU A 1 292 ? -5.370  5.565   9.299   1.00 92.75 292 A 1 
ATOM 2174 C CD1 . LEU A 1 292 ? -4.270  6.127   8.399   1.00 89.74 292 A 1 
ATOM 2175 C CD2 . LEU A 1 292 ? -5.754  4.180   8.780   1.00 89.91 292 A 1 
ATOM 2176 N N   . THR A 1 293 ? -4.737  3.793   13.523  1.00 93.00 293 A 1 
ATOM 2177 C CA  . THR A 1 293 ? -3.846  3.671   14.684  1.00 92.61 293 A 1 
ATOM 2178 C C   . THR A 1 293 ? -2.531  4.425   14.435  1.00 92.44 293 A 1 
ATOM 2179 O O   . THR A 1 293 ? -2.177  4.657   13.276  1.00 91.55 293 A 1 
ATOM 2180 C CB  . THR A 1 293 ? -3.541  2.210   15.038  1.00 92.87 293 A 1 
ATOM 2181 O OG1 . THR A 1 293 ? -2.872  1.572   13.981  1.00 88.41 293 A 1 
ATOM 2182 C CG2 . THR A 1 293 ? -4.786  1.392   15.351  1.00 86.54 293 A 1 
ATOM 2183 N N   . PRO A 1 294 ? -1.759  4.780   15.467  1.00 89.68 294 A 1 
ATOM 2184 C CA  . PRO A 1 294 ? -0.487  5.483   15.276  1.00 88.23 294 A 1 
ATOM 2185 C C   . PRO A 1 294 ? 0.487   4.772   14.325  1.00 88.43 294 A 1 
ATOM 2186 O O   . PRO A 1 294 ? 1.155   5.425   13.526  1.00 86.25 294 A 1 
ATOM 2187 C CB  . PRO A 1 294 ? 0.109   5.622   16.680  1.00 86.83 294 A 1 
ATOM 2188 C CG  . PRO A 1 294 ? -1.125  5.651   17.586  1.00 84.18 294 A 1 
ATOM 2189 C CD  . PRO A 1 294 ? -2.075  4.680   16.894  1.00 87.35 294 A 1 
ATOM 2190 N N   . ASP A 1 295 ? 0.554   3.438   14.369  1.00 87.93 295 A 1 
ATOM 2191 C CA  . ASP A 1 295 ? 1.441   2.668   13.489  1.00 88.13 295 A 1 
ATOM 2192 C C   . ASP A 1 295 ? 0.915   2.601   12.050  1.00 89.56 295 A 1 
ATOM 2193 O O   . ASP A 1 295 ? 1.691   2.772   11.108  1.00 88.77 295 A 1 
ATOM 2194 C CB  . ASP A 1 295 ? 1.674   1.275   14.076  1.00 86.62 295 A 1 
ATOM 2195 C CG  . ASP A 1 295 ? 2.469   1.324   15.386  1.00 81.92 295 A 1 
ATOM 2196 O OD1 . ASP A 1 295 ? 3.375   2.199   15.497  1.00 76.11 295 A 1 
ATOM 2197 O OD2 . ASP A 1 295 ? 2.164   0.494   16.266  1.00 74.34 295 A 1 
ATOM 2198 N N   . GLU A 1 296 ? -0.398  2.442   11.863  1.00 91.88 296 A 1 
ATOM 2199 C CA  . GLU A 1 296 ? -1.046  2.535   10.548  1.00 92.74 296 A 1 
ATOM 2200 C C   . GLU A 1 296 ? -0.849  3.918   9.927   1.00 93.38 296 A 1 
ATOM 2201 O O   . GLU A 1 296 ? -0.531  4.029   8.745   1.00 92.35 296 A 1 
ATOM 2202 C CB  . GLU A 1 296 ? -2.558  2.289   10.684  1.00 92.90 296 A 1 
ATOM 2203 C CG  . GLU A 1 296 ? -2.915  0.832   10.982  1.00 91.80 296 A 1 
ATOM 2204 C CD  . GLU A 1 296 ? -4.379  0.635   11.420  1.00 92.26 296 A 1 
ATOM 2205 O OE1 . GLU A 1 296 ? -4.862  -0.520  11.314  1.00 86.36 296 A 1 
ATOM 2206 O OE2 . GLU A 1 296 ? -4.989  1.578   11.950  1.00 88.30 296 A 1 
ATOM 2207 N N   . ALA A 1 297 ? -0.996  4.974   10.727  1.00 91.95 297 A 1 
ATOM 2208 C CA  . ALA A 1 297 ? -0.809  6.349   10.292  1.00 91.52 297 A 1 
ATOM 2209 C C   . ALA A 1 297 ? 0.621   6.588   9.782   1.00 91.75 297 A 1 
ATOM 2210 O O   . ALA A 1 297 ? 0.813   7.175   8.717   1.00 90.80 297 A 1 
ATOM 2211 C CB  . ALA A 1 297 ? -1.181  7.259   11.463  1.00 90.84 297 A 1 
ATOM 2212 N N   . VAL A 1 298 ? 1.637   6.073   10.484  1.00 89.07 298 A 1 
ATOM 2213 C CA  . VAL A 1 298 ? 3.034   6.136   10.027  1.00 88.52 298 A 1 
ATOM 2214 C C   . VAL A 1 298 ? 3.222   5.347   8.731   1.00 89.33 298 A 1 
ATOM 2215 O O   . VAL A 1 298 ? 3.883   5.834   7.814   1.00 88.76 298 A 1 
ATOM 2216 C CB  . VAL A 1 298 ? 4.000   5.652   11.125  1.00 87.42 298 A 1 
ATOM 2217 C CG1 . VAL A 1 298 ? 5.443   5.498   10.625  1.00 81.09 298 A 1 
ATOM 2218 C CG2 . VAL A 1 298 ? 4.040   6.659   12.282  1.00 81.12 298 A 1 
ATOM 2219 N N   . GLU A 1 299 ? 2.644   4.152   8.613   1.00 91.50 299 A 1 
ATOM 2220 C CA  . GLU A 1 299 ? 2.754   3.328   7.406   1.00 92.02 299 A 1 
ATOM 2221 C C   . GLU A 1 299 ? 2.107   3.999   6.188   1.00 92.35 299 A 1 
ATOM 2222 O O   . GLU A 1 299 ? 2.747   4.108   5.138   1.00 90.68 299 A 1 
ATOM 2223 C CB  . GLU A 1 299 ? 2.172   1.937   7.683   1.00 90.95 299 A 1 
ATOM 2224 C CG  . GLU A 1 299 ? 2.471   0.974   6.530   1.00 83.16 299 A 1 
ATOM 2225 C CD  . GLU A 1 299 ? 2.090   -0.486  6.832   1.00 83.30 299 A 1 
ATOM 2226 O OE1 . GLU A 1 299 ? 2.212   -1.297  5.886   1.00 72.90 299 A 1 
ATOM 2227 O OE2 . GLU A 1 299 ? 1.735   -0.808  7.990   1.00 75.29 299 A 1 
ATOM 2228 N N   . VAL A 1 300 ? 0.892   4.521   6.335   1.00 94.17 300 A 1 
ATOM 2229 C CA  . VAL A 1 300 ? 0.199   5.280   5.286   1.00 94.39 300 A 1 
ATOM 2230 C C   . VAL A 1 300 ? 1.011   6.511   4.895   1.00 94.12 300 A 1 
ATOM 2231 O O   . VAL A 1 300 ? 1.297   6.709   3.716   1.00 92.95 300 A 1 
ATOM 2232 C CB  . VAL A 1 300 ? -1.228  5.658   5.735   1.00 94.08 300 A 1 
ATOM 2233 C CG1 . VAL A 1 300 ? -1.905  6.646   4.776   1.00 91.27 300 A 1 
ATOM 2234 C CG2 . VAL A 1 300 ? -2.108  4.405   5.792   1.00 91.41 300 A 1 
ATOM 2235 N N   . THR A 1 301 ? 1.464   7.297   5.863   1.00 92.12 301 A 1 
ATOM 2236 C CA  . THR A 1 301 ? 2.219   8.527   5.582   1.00 91.33 301 A 1 
ATOM 2237 C C   . THR A 1 301 ? 3.536   8.230   4.855   1.00 91.53 301 A 1 
ATOM 2238 O O   . THR A 1 301 ? 3.912   8.959   3.940   1.00 90.52 301 A 1 
ATOM 2239 C CB  . THR A 1 301 ? 2.474   9.334   6.863   1.00 90.79 301 A 1 
ATOM 2240 O OG1 . THR A 1 301 ? 1.284   9.488   7.594   1.00 84.03 301 A 1 
ATOM 2241 C CG2 . THR A 1 301 ? 2.947   10.750  6.560   1.00 84.41 301 A 1 
ATOM 2242 N N   . ARG A 1 302 ? 4.219   7.108   5.170   1.00 92.26 302 A 1 
ATOM 2243 C CA  . ARG A 1 302 ? 5.407   6.650   4.427   1.00 91.88 302 A 1 
ATOM 2244 C C   . ARG A 1 302 ? 5.105   6.366   2.954   1.00 92.37 302 A 1 
ATOM 2245 O O   . ARG A 1 302 ? 5.909   6.721   2.096   1.00 91.37 302 A 1 
ATOM 2246 C CB  . ARG A 1 302 ? 6.018   5.401   5.073   1.00 90.66 302 A 1 
ATOM 2247 C CG  . ARG A 1 302 ? 6.780   5.706   6.369   1.00 82.73 302 A 1 
ATOM 2248 C CD  . ARG A 1 302 ? 7.475   4.461   6.936   1.00 82.98 302 A 1 
ATOM 2249 N NE  . ARG A 1 302 ? 6.534   3.371   7.236   1.00 74.75 302 A 1 
ATOM 2250 C CZ  . ARG A 1 302 ? 6.855   2.119   7.538   1.00 70.23 302 A 1 
ATOM 2251 N NH1 . ARG A 1 302 ? 8.094   1.728   7.644   1.00 61.94 302 A 1 
ATOM 2252 N NH2 . ARG A 1 302 ? 5.926   1.225   7.729   1.00 58.64 302 A 1 
ATOM 2253 N N   . LEU A 1 303 ? 3.964   5.746   2.636   1.00 93.11 303 A 1 
ATOM 2254 C CA  . LEU A 1 303 ? 3.574   5.480   1.247   1.00 93.29 303 A 1 
ATOM 2255 C C   . LEU A 1 303 ? 3.330   6.774   0.468   1.00 93.01 303 A 1 
ATOM 2256 O O   . LEU A 1 303 ? 3.761   6.888   -0.679  1.00 91.50 303 A 1 
ATOM 2257 C CB  . LEU A 1 303 ? 2.324   4.587   1.206   1.00 93.28 303 A 1 
ATOM 2258 C CG  . LEU A 1 303 ? 2.559   3.156   1.714   1.00 91.79 303 A 1 
ATOM 2259 C CD1 . LEU A 1 303 ? 1.216   2.441   1.830   1.00 88.76 303 A 1 
ATOM 2260 C CD2 . LEU A 1 303 ? 3.473   2.369   0.771   1.00 88.46 303 A 1 
ATOM 2261 N N   . TYR A 1 304 ? 2.704   7.757   1.096   1.00 93.00 304 A 1 
ATOM 2262 C CA  . TYR A 1 304 ? 2.498   9.078   0.502   1.00 92.12 304 A 1 
ATOM 2263 C C   . TYR A 1 304 ? 3.828   9.825   0.302   1.00 91.59 304 A 1 
ATOM 2264 O O   . TYR A 1 304 ? 4.054   10.379  -0.775  1.00 88.96 304 A 1 
ATOM 2265 C CB  . TYR A 1 304 ? 1.506   9.877   1.355   1.00 91.77 304 A 1 
ATOM 2266 C CG  . TYR A 1 304 ? 0.045   9.574   1.056   1.00 91.84 304 A 1 
ATOM 2267 C CD1 . TYR A 1 304 ? -0.745  10.531  0.396   1.00 88.52 304 A 1 
ATOM 2268 C CD2 . TYR A 1 304 ? -0.525  8.341   1.424   1.00 88.78 304 A 1 
ATOM 2269 C CE1 . TYR A 1 304 ? -2.097  10.260  0.111   1.00 88.15 304 A 1 
ATOM 2270 C CE2 . TYR A 1 304 ? -1.876  8.061   1.136   1.00 88.25 304 A 1 
ATOM 2271 C CZ  . TYR A 1 304 ? -2.666  9.025   0.479   1.00 89.98 304 A 1 
ATOM 2272 O OH  . TYR A 1 304 ? -3.970  8.760   0.197   1.00 88.62 304 A 1 
ATOM 2273 N N   . SER A 1 305 ? 4.759   9.744   1.266   1.00 90.18 305 A 1 
ATOM 2274 C CA  . SER A 1 305 ? 6.126   10.276  1.130   1.00 89.40 305 A 1 
ATOM 2275 C C   . SER A 1 305 ? 6.866   9.650   -0.067  1.00 88.79 305 A 1 
ATOM 2276 O O   . SER A 1 305 ? 7.492   10.346  -0.870  1.00 86.81 305 A 1 
ATOM 2277 C CB  . SER A 1 305 ? 6.885   10.033  2.440   1.00 89.08 305 A 1 
ATOM 2278 O OG  . SER A 1 305 ? 8.238   10.420  2.364   1.00 81.18 305 A 1 
ATOM 2279 N N   . LEU A 1 306 ? 6.738   8.326   -0.278  1.00 89.89 306 A 1 
ATOM 2280 C CA  . LEU A 1 306 ? 7.335   7.614   -1.419  1.00 89.10 306 A 1 
ATOM 2281 C C   . LEU A 1 306 ? 6.691   7.966   -2.769  1.00 88.31 306 A 1 
ATOM 2282 O O   . LEU A 1 306 ? 7.373   7.934   -3.801  1.00 85.37 306 A 1 
ATOM 2283 C CB  . LEU A 1 306 ? 7.227   6.096   -1.178  1.00 89.00 306 A 1 
ATOM 2284 C CG  . LEU A 1 306 ? 8.164   5.557   -0.087  1.00 86.23 306 A 1 
ATOM 2285 C CD1 . LEU A 1 306 ? 7.776   4.112   0.235   1.00 82.88 306 A 1 
ATOM 2286 C CD2 . LEU A 1 306 ? 9.624   5.577   -0.538  1.00 83.31 306 A 1 
ATOM 2287 N N   . ALA A 1 307 ? 5.400   8.287   -2.787  1.00 88.57 307 A 1 
ATOM 2288 C CA  . ALA A 1 307 ? 4.706   8.721   -3.999  1.00 86.21 307 A 1 
ATOM 2289 C C   . ALA A 1 307 ? 5.218   10.088  -4.484  1.00 83.88 307 A 1 
ATOM 2290 O O   . ALA A 1 307 ? 5.276   10.334  -5.694  1.00 78.70 307 A 1 
ATOM 2291 C CB  . ALA A 1 307 ? 3.199   8.721   -3.732  1.00 86.11 307 A 1 
ATOM 2292 N N   . GLY A 1 308 ? 5.698   10.919  -3.563  1.00 82.07 308 A 1 
ATOM 2293 C CA  . GLY A 1 308 ? 6.195   12.270  -3.800  1.00 78.06 308 A 1 
ATOM 2294 C C   . GLY A 1 308 ? 5.103   13.334  -3.658  1.00 77.45 308 A 1 
ATOM 2295 O O   . GLY A 1 308 ? 4.005   13.027  -3.202  1.00 71.98 308 A 1 
ATOM 2296 N N   . PRO A 1 309 ? 5.401   14.586  -4.030  1.00 73.73 309 A 1 
ATOM 2297 C CA  . PRO A 1 309 ? 4.475   15.689  -3.835  1.00 70.54 309 A 1 
ATOM 2298 C C   . PRO A 1 309 ? 3.184   15.459  -4.626  1.00 68.55 309 A 1 
ATOM 2299 O O   . PRO A 1 309 ? 3.207   15.157  -5.824  1.00 64.56 309 A 1 
ATOM 2300 C CB  . PRO A 1 309 ? 5.218   16.947  -4.288  1.00 66.98 309 A 1 
ATOM 2301 C CG  . PRO A 1 309 ? 6.238   16.412  -5.292  1.00 65.56 309 A 1 
ATOM 2302 C CD  . PRO A 1 309 ? 6.590   15.041  -4.723  1.00 71.32 309 A 1 
ATOM 2303 N N   . LEU A 1 310 ? 2.055   15.613  -3.951  1.00 64.90 310 A 1 
ATOM 2304 C CA  . LEU A 1 310 ? 0.742   15.536  -4.576  1.00 63.17 310 A 1 
ATOM 2305 C C   . LEU A 1 310 ? 0.416   16.886  -5.216  1.00 62.99 310 A 1 
ATOM 2306 O O   . LEU A 1 310 ? 0.476   17.937  -4.573  1.00 58.97 310 A 1 
ATOM 2307 C CB  . LEU A 1 310 ? -0.307  15.089  -3.541  1.00 58.41 310 A 1 
ATOM 2308 C CG  . LEU A 1 310 ? -0.165  13.607  -3.131  1.00 52.88 310 A 1 
ATOM 2309 C CD1 . LEU A 1 310 ? -0.977  13.328  -1.876  1.00 49.12 310 A 1 
ATOM 2310 C CD2 . LEU A 1 310 ? -0.661  12.653  -4.225  1.00 47.71 310 A 1 
ATOM 2311 N N   . VAL A 1 311 ? 0.077   16.855  -6.500  1.00 56.75 311 A 1 
ATOM 2312 C CA  . VAL A 1 311 ? -0.414  18.035  -7.213  1.00 55.09 311 A 1 
ATOM 2313 C C   . VAL A 1 311 ? -1.893  18.196  -6.884  1.00 54.65 311 A 1 
ATOM 2314 O O   . VAL A 1 311 ? -2.730  17.436  -7.371  1.00 50.29 311 A 1 
ATOM 2315 C CB  . VAL A 1 311 ? -0.163  17.930  -8.727  1.00 50.04 311 A 1 
ATOM 2316 C CG1 . VAL A 1 311 ? -0.617  19.204  -9.451  1.00 43.99 311 A 1 
ATOM 2317 C CG2 . VAL A 1 311 ? 1.328   17.729  -9.035  1.00 44.47 311 A 1 
ATOM 2318 N N   . ASN A 1 312 ? -2.218  19.189  -6.056  1.00 49.91 312 A 1 
ATOM 2319 C CA  . ASN A 1 312 ? -3.617  19.544  -5.829  1.00 49.92 312 A 1 
ATOM 2320 C C   . ASN A 1 312 ? -4.199  20.192  -7.091  1.00 49.53 312 A 1 
ATOM 2321 O O   . ASN A 1 312 ? -3.671  21.184  -7.592  1.00 45.81 312 A 1 
ATOM 2322 C CB  . ASN A 1 312 ? -3.750  20.448  -4.586  1.00 45.43 312 A 1 
ATOM 2323 C CG  . ASN A 1 312 ? -3.780  19.664  -3.286  1.00 41.55 312 A 1 
ATOM 2324 O OD1 . ASN A 1 312 ? -3.970  18.461  -3.256  1.00 37.77 312 A 1 
ATOM 2325 N ND2 . ASN A 1 312 ? -3.641  20.323  -2.162  1.00 36.38 312 A 1 
ATOM 2326 N N   . ASN A 1 313 ? -5.318  19.668  -7.580  1.00 46.07 313 A 1 
ATOM 2327 C CA  . ASN A 1 313 ? -6.018  20.209  -8.758  1.00 46.83 313 A 1 
ATOM 2328 C C   . ASN A 1 313 ? -6.506  21.661  -8.577  1.00 47.51 313 A 1 
ATOM 2329 O O   . ASN A 1 313 ? -6.818  22.322  -9.567  1.00 44.01 313 A 1 
ATOM 2330 C CB  . ASN A 1 313 ? -7.200  19.283  -9.111  1.00 42.36 313 A 1 
ATOM 2331 C CG  . ASN A 1 313 ? -6.806  18.066  -9.930  1.00 38.66 313 A 1 
ATOM 2332 O OD1 . ASN A 1 313 ? -5.761  17.996  -10.549 1.00 35.33 313 A 1 
ATOM 2333 N ND2 . ASN A 1 313 ? -7.656  17.067  -9.996  1.00 33.38 313 A 1 
ATOM 2334 N N   . SER A 1 314 ? -6.567  22.152  -7.337  1.00 46.96 314 A 1 
ATOM 2335 C CA  . SER A 1 314 ? -6.966  23.528  -7.017  1.00 48.28 314 A 1 
ATOM 2336 C C   . SER A 1 314 ? -5.837  24.552  -7.153  1.00 49.45 314 A 1 
ATOM 2337 O O   . SER A 1 314 ? -6.126  25.743  -7.238  1.00 46.40 314 A 1 
ATOM 2338 C CB  . SER A 1 314 ? -7.544  23.573  -5.601  1.00 45.21 314 A 1 
ATOM 2339 O OG  . SER A 1 314 ? -6.669  22.957  -4.675  1.00 40.86 314 A 1 
ATOM 2340 N N   . ASP A 1 315 ? -4.566  24.111  -7.193  1.00 47.83 315 A 1 
ATOM 2341 C CA  . ASP A 1 315 ? -3.425  25.027  -7.164  1.00 50.04 315 A 1 
ATOM 2342 C C   . ASP A 1 315 ? -2.301  24.484  -8.059  1.00 50.64 315 A 1 
ATOM 2343 O O   . ASP A 1 315 ? -1.485  23.656  -7.660  1.00 48.01 315 A 1 
ATOM 2344 C CB  . ASP A 1 315 ? -3.015  25.238  -5.694  1.00 46.83 315 A 1 
ATOM 2345 C CG  . ASP A 1 315 ? -2.440  26.626  -5.406  1.00 41.50 315 A 1 
ATOM 2346 O OD1 . ASP A 1 315 ? -2.544  27.519  -6.277  1.00 37.97 315 A 1 
ATOM 2347 O OD2 . ASP A 1 315 ? -1.889  26.756  -4.290  1.00 36.82 315 A 1 
ATOM 2348 N N   . ARG A 1 316 ? -2.302  24.917  -9.332  1.00 46.17 316 A 1 
ATOM 2349 C CA  . ARG A 1 316 ? -1.435  24.373  -10.402 1.00 47.21 316 A 1 
ATOM 2350 C C   . ARG A 1 316 ? 0.076   24.541  -10.162 1.00 48.23 316 A 1 
ATOM 2351 O O   . ARG A 1 316 ? 0.850   24.024  -10.959 1.00 45.93 316 A 1 
ATOM 2352 C CB  . ARG A 1 316 ? -1.824  24.980  -11.767 1.00 43.79 316 A 1 
ATOM 2353 C CG  . ARG A 1 316 ? -3.160  24.451  -12.313 1.00 39.61 316 A 1 
ATOM 2354 C CD  . ARG A 1 316 ? -3.404  25.024  -13.717 1.00 37.43 316 A 1 
ATOM 2355 N NE  . ARG A 1 316 ? -4.699  24.582  -14.272 1.00 31.71 316 A 1 
ATOM 2356 C CZ  . ARG A 1 316 ? -5.206  24.928  -15.442 1.00 28.19 316 A 1 
ATOM 2357 N NH1 . ARG A 1 316 ? -4.567  25.705  -16.272 1.00 28.80 316 A 1 
ATOM 2358 N NH2 . ARG A 1 316 ? -6.382  24.493  -15.808 1.00 29.50 316 A 1 
ATOM 2359 N N   . TYR A 1 317 ? 0.487   25.237  -9.111  1.00 44.88 317 A 1 
ATOM 2360 C CA  . TYR A 1 317 ? 1.886   25.609  -8.856  1.00 47.81 317 A 1 
ATOM 2361 C C   . TYR A 1 317 ? 2.416   25.246  -7.461  1.00 51.42 317 A 1 
ATOM 2362 O O   . TYR A 1 317 ? 3.619   25.376  -7.251  1.00 48.23 317 A 1 
ATOM 2363 C CB  . TYR A 1 317 ? 2.068   27.102  -9.163  1.00 41.25 317 A 1 
ATOM 2364 C CG  . TYR A 1 317 ? 1.938   27.429  -10.640 1.00 35.10 317 A 1 
ATOM 2365 C CD1 . TYR A 1 317 ? 3.019   27.168  -11.507 1.00 30.98 317 A 1 
ATOM 2366 C CD2 . TYR A 1 317 ? 0.746   27.968  -11.156 1.00 28.33 317 A 1 
ATOM 2367 C CE1 . TYR A 1 317 ? 2.906   27.446  -12.880 1.00 24.83 317 A 1 
ATOM 2368 C CE2 . TYR A 1 317 ? 0.628   28.246  -12.534 1.00 26.97 317 A 1 
ATOM 2369 C CZ  . TYR A 1 317 ? 1.711   27.988  -13.395 1.00 28.94 317 A 1 
ATOM 2370 O OH  . TYR A 1 317 ? 1.605   28.256  -14.721 1.00 28.90 317 A 1 
ATOM 2371 N N   . SER A 1 318 ? 1.602   24.752  -6.526  1.00 49.07 318 A 1 
ATOM 2372 C CA  . SER A 1 318 ? 2.092   24.351  -5.203  1.00 53.48 318 A 1 
ATOM 2373 C C   . SER A 1 318 ? 2.289   22.832  -5.115  1.00 56.67 318 A 1 
ATOM 2374 O O   . SER A 1 318 ? 1.364   22.053  -4.901  1.00 54.83 318 A 1 
ATOM 2375 C CB  . SER A 1 318 ? 1.239   24.945  -4.074  1.00 50.97 318 A 1 
ATOM 2376 O OG  . SER A 1 318 ? -0.118  24.569  -4.135  1.00 44.81 318 A 1 
ATOM 2377 N N   . GLN A 1 319 ? 3.544   22.387  -5.287  1.00 61.10 319 A 1 
ATOM 2378 C CA  . GLN A 1 319 ? 3.960   21.054  -4.863  1.00 64.51 319 A 1 
ATOM 2379 C C   . GLN A 1 319 ? 4.094   21.078  -3.338  1.00 68.90 319 A 1 
ATOM 2380 O O   . GLN A 1 319 ? 5.032   21.682  -2.822  1.00 66.81 319 A 1 
ATOM 2381 C CB  . GLN A 1 319 ? 5.290   20.662  -5.528  1.00 61.00 319 A 1 
ATOM 2382 C CG  . GLN A 1 319 ? 5.147   20.440  -7.037  1.00 54.80 319 A 1 
ATOM 2383 C CD  . GLN A 1 319 ? 6.438   19.982  -7.709  1.00 48.74 319 A 1 
ATOM 2384 O OE1 . GLN A 1 319 ? 7.464   19.720  -7.105  1.00 45.42 319 A 1 
ATOM 2385 N NE2 . GLN A 1 319 ? 6.447   19.844  -9.015  1.00 43.04 319 A 1 
ATOM 2386 N N   . ARG A 1 320 ? 3.163   20.467  -2.619  1.00 66.55 320 A 1 
ATOM 2387 C CA  . ARG A 1 320 ? 3.246   20.366  -1.160  1.00 70.39 320 A 1 
ATOM 2388 C C   . ARG A 1 320 ? 3.807   19.007  -0.768  1.00 73.77 320 A 1 
ATOM 2389 O O   . ARG A 1 320 ? 3.273   17.969  -1.164  1.00 69.81 320 A 1 
ATOM 2390 C CB  . ARG A 1 320 ? 1.893   20.655  -0.495  1.00 65.50 320 A 1 
ATOM 2391 C CG  . ARG A 1 320 ? 1.507   22.135  -0.646  1.00 59.28 320 A 1 
ATOM 2392 C CD  . ARG A 1 320 ? 0.259   22.458  0.178   1.00 56.87 320 A 1 
ATOM 2393 N NE  . ARG A 1 320 ? -0.149  23.863  0.000   1.00 50.42 320 A 1 
ATOM 2394 C CZ  . ARG A 1 320 ? -1.110  24.491  0.659   1.00 43.24 320 A 1 
ATOM 2395 N NH1 . ARG A 1 320 ? -1.817  23.898  1.579   1.00 42.14 320 A 1 
ATOM 2396 N NH2 . ARG A 1 320 ? -1.382  25.735  0.391   1.00 38.74 320 A 1 
ATOM 2397 N N   . TYR A 1 321 ? 4.877   19.032  0.002   1.00 74.99 321 A 1 
ATOM 2398 C CA  . TYR A 1 321 ? 5.411   17.871  0.702   1.00 77.74 321 A 1 
ATOM 2399 C C   . TYR A 1 321 ? 4.595   17.623  1.970   1.00 79.14 321 A 1 
ATOM 2400 O O   . TYR A 1 321 ? 3.861   18.494  2.439   1.00 75.58 321 A 1 
ATOM 2401 C CB  . TYR A 1 321 ? 6.909   18.057  0.968   1.00 75.40 321 A 1 
ATOM 2402 C CG  . TYR A 1 321 ? 7.725   17.990  -0.309  1.00 76.25 321 A 1 
ATOM 2403 C CD1 . TYR A 1 321 ? 8.230   16.753  -0.753  1.00 73.08 321 A 1 
ATOM 2404 C CD2 . TYR A 1 321 ? 7.908   19.145  -1.093  1.00 73.61 321 A 1 
ATOM 2405 C CE1 . TYR A 1 321 ? 8.903   16.664  -1.985  1.00 70.11 321 A 1 
ATOM 2406 C CE2 . TYR A 1 321 ? 8.572   19.060  -2.333  1.00 71.45 321 A 1 
ATOM 2407 C CZ  . TYR A 1 321 ? 9.063   17.815  -2.783  1.00 73.50 321 A 1 
ATOM 2408 O OH  . TYR A 1 321 ? 9.672   17.729  -3.993  1.00 71.93 321 A 1 
ATOM 2409 N N   . ILE A 1 322 ? 4.700   16.411  2.494   1.00 78.07 322 A 1 
ATOM 2410 C CA  . ILE A 1 322 ? 3.986   16.013  3.703   1.00 80.51 322 A 1 
ATOM 2411 C C   . ILE A 1 322 ? 4.598   16.749  4.895   1.00 81.87 322 A 1 
ATOM 2412 O O   . ILE A 1 322 ? 5.800   16.689  5.112   1.00 77.85 322 A 1 
ATOM 2413 C CB  . ILE A 1 322 ? 4.044   14.480  3.860   1.00 78.07 322 A 1 
ATOM 2414 C CG1 . ILE A 1 322 ? 3.340   13.810  2.659   1.00 72.77 322 A 1 
ATOM 2415 C CG2 . ILE A 1 322 ? 3.396   14.041  5.177   1.00 71.90 322 A 1 
ATOM 2416 C CD1 . ILE A 1 322 ? 3.550   12.301  2.609   1.00 65.85 322 A 1 
ATOM 2417 N N   . ASP A 1 323 ? 3.767   17.431  5.669   1.00 79.05 323 A 1 
ATOM 2418 C CA  . ASP A 1 323 ? 4.170   18.193  6.854   1.00 77.68 323 A 1 
ATOM 2419 C C   . ASP A 1 323 ? 3.623   17.600  8.159   1.00 76.92 323 A 1 
ATOM 2420 O O   . ASP A 1 323 ? 3.964   18.051  9.246   1.00 71.09 323 A 1 
ATOM 2421 C CB  . ASP A 1 323 ? 3.734   19.658  6.665   1.00 73.46 323 A 1 
ATOM 2422 C CG  . ASP A 1 323 ? 2.213   19.865  6.513   1.00 68.86 323 A 1 
ATOM 2423 O OD1 . ASP A 1 323 ? 1.455   18.872  6.384   1.00 63.72 323 A 1 
ATOM 2424 O OD2 . ASP A 1 323 ? 1.786   21.041  6.497   1.00 66.41 323 A 1 
ATOM 2425 N N   . ARG A 1 324 ? 2.777   16.565  8.056   1.00 79.66 324 A 1 
ATOM 2426 C CA  . ARG A 1 324 ? 2.113   15.942  9.203   1.00 81.06 324 A 1 
ATOM 2427 C C   . ARG A 1 324 ? 1.764   14.477  8.951   1.00 84.03 324 A 1 
ATOM 2428 O O   . ARG A 1 324 ? 1.693   14.004  7.819   1.00 80.73 324 A 1 
ATOM 2429 C CB  . ARG A 1 324 ? 0.855   16.744  9.553   1.00 75.60 324 A 1 
ATOM 2430 C CG  . ARG A 1 324 ? -0.195  16.689  8.430   1.00 67.51 324 A 1 
ATOM 2431 C CD  . ARG A 1 324 ? -1.366  17.585  8.797   1.00 66.09 324 A 1 
ATOM 2432 N NE  . ARG A 1 324 ? -2.082  17.941  7.571   1.00 56.26 324 A 1 
ATOM 2433 C CZ  . ARG A 1 324 ? -2.660  19.094  7.361   1.00 48.22 324 A 1 
ATOM 2434 N NH1 . ARG A 1 324 ? -2.869  19.938  8.328   1.00 45.89 324 A 1 
ATOM 2435 N NH2 . ARG A 1 324 ? -2.994  19.436  6.158   1.00 41.27 324 A 1 
ATOM 2436 N N   . LEU A 1 325 ? 1.473   13.784  10.042  1.00 82.51 325 A 1 
ATOM 2437 C CA  . LEU A 1 325 ? 0.987   12.411  10.016  1.00 83.85 325 A 1 
ATOM 2438 C C   . LEU A 1 325 ? -0.447  12.353  9.466   1.00 85.49 325 A 1 
ATOM 2439 O O   . LEU A 1 325 ? -1.321  13.081  9.929   1.00 83.84 325 A 1 
ATOM 2440 C CB  . LEU A 1 325 ? 1.080   11.849  11.445  1.00 81.95 325 A 1 
ATOM 2441 C CG  . LEU A 1 325 ? 0.940   10.324  11.522  1.00 78.13 325 A 1 
ATOM 2442 C CD1 . LEU A 1 325 ? 2.149   9.619   10.906  1.00 74.46 325 A 1 
ATOM 2443 C CD2 . LEU A 1 325 ? 0.842   9.892   12.984  1.00 74.14 325 A 1 
ATOM 2444 N N   . ILE A 1 326 ? -0.689  11.450  8.511   1.00 87.13 326 A 1 
ATOM 2445 C CA  . ILE A 1 326 ? -2.035  11.151  8.009   1.00 88.61 326 A 1 
ATOM 2446 C C   . ILE A 1 326 ? -2.737  10.268  9.046   1.00 89.58 326 A 1 
ATOM 2447 O O   . ILE A 1 326 ? -2.408  9.093   9.185   1.00 88.66 326 A 1 
ATOM 2448 C CB  . ILE A 1 326 ? -1.953  10.492  6.612   1.00 88.56 326 A 1 
ATOM 2449 C CG1 . ILE A 1 326 ? -1.327  11.469  5.588   1.00 86.69 326 A 1 
ATOM 2450 C CG2 . ILE A 1 326 ? -3.345  10.036  6.156   1.00 86.19 326 A 1 
ATOM 2451 C CD1 . ILE A 1 326 ? -1.033  10.845  4.216   1.00 83.30 326 A 1 
ATOM 2452 N N   . THR A 1 327 ? -3.688  10.831  9.779   1.00 88.55 327 A 1 
ATOM 2453 C CA  . THR A 1 327 ? -4.419  10.131  10.852  1.00 88.85 327 A 1 
ATOM 2454 C C   . THR A 1 327 ? -5.751  9.546   10.400  1.00 90.43 327 A 1 
ATOM 2455 O O   . THR A 1 327 ? -6.237  8.584   10.997  1.00 89.21 327 A 1 
ATOM 2456 C CB  . THR A 1 327 ? -4.667  11.067  12.040  1.00 86.88 327 A 1 
ATOM 2457 O OG1 . THR A 1 327 ? -5.306  12.247  11.606  1.00 82.39 327 A 1 
ATOM 2458 C CG2 . THR A 1 327 ? -3.360  11.472  12.721  1.00 80.00 327 A 1 
ATOM 2459 N N   . ASN A 1 328 ? -6.328  10.092  9.332   1.00 90.27 328 A 1 
ATOM 2460 C CA  . ASN A 1 328 ? -7.580  9.608   8.764   1.00 90.83 328 A 1 
ATOM 2461 C C   . ASN A 1 328 ? -7.317  8.555   7.687   1.00 92.25 328 A 1 
ATOM 2462 O O   . ASN A 1 328 ? -6.343  8.635   6.941   1.00 91.49 328 A 1 
ATOM 2463 C CB  . ASN A 1 328 ? -8.395  10.798  8.241   1.00 89.11 328 A 1 
ATOM 2464 C CG  . ASN A 1 328 ? -8.904  11.678  9.367   1.00 85.25 328 A 1 
ATOM 2465 O OD1 . ASN A 1 328 ? -9.105  11.239  10.490  1.00 77.59 328 A 1 
ATOM 2466 N ND2 . ASN A 1 328 ? -9.147  12.934  9.099   1.00 76.93 328 A 1 
ATOM 2467 N N   . ALA A 1 329 ? -8.207  7.575   7.596   1.00 92.33 329 A 1 
ATOM 2468 C CA  . ALA A 1 329 ? -8.126  6.547   6.568   1.00 93.11 329 A 1 
ATOM 2469 C C   . ALA A 1 329 ? -8.235  7.182   5.167   1.00 93.33 329 A 1 
ATOM 2470 O O   . ALA A 1 329 ? -9.181  7.939   4.919   1.00 91.96 329 A 1 
ATOM 2471 C CB  . ALA A 1 329 ? -9.219  5.510   6.827   1.00 92.94 329 A 1 
ATOM 2472 N N   . PRO A 1 330 ? -7.296  6.890   4.240   1.00 93.65 330 A 1 
ATOM 2473 C CA  . PRO A 1 330 ? -7.305  7.499   2.918   1.00 93.89 330 A 1 
ATOM 2474 C C   . PRO A 1 330 ? -8.527  7.063   2.106   1.00 94.59 330 A 1 
ATOM 2475 O O   . PRO A 1 330 ? -8.965  5.915   2.169   1.00 93.96 330 A 1 
ATOM 2476 C CB  . PRO A 1 330 ? -5.984  7.082   2.262   1.00 92.75 330 A 1 
ATOM 2477 C CG  . PRO A 1 330 ? -5.625  5.778   2.969   1.00 90.93 330 A 1 
ATOM 2478 C CD  . PRO A 1 330 ? -6.155  5.997   4.383   1.00 93.13 330 A 1 
ATOM 2479 N N   . PHE A 1 331 ? -9.041  7.977   1.293   1.00 93.72 331 A 1 
ATOM 2480 C CA  . PHE A 1 331 ? -10.109 7.705   0.340   1.00 93.34 331 A 1 
ATOM 2481 C C   . PHE A 1 331 ? -9.630  8.088   -1.061  1.00 92.73 331 A 1 
ATOM 2482 O O   . PHE A 1 331 ? -9.524  9.267   -1.405  1.00 90.95 331 A 1 
ATOM 2483 C CB  . PHE A 1 331 ? -11.381 8.450   0.759   1.00 93.24 331 A 1 
ATOM 2484 C CG  . PHE A 1 331 ? -12.605 8.091   -0.063  1.00 93.87 331 A 1 
ATOM 2485 C CD1 . PHE A 1 331 ? -12.875 8.760   -1.270  1.00 92.35 331 A 1 
ATOM 2486 C CD2 . PHE A 1 331 ? -13.490 7.098   0.396   1.00 92.65 331 A 1 
ATOM 2487 C CE1 . PHE A 1 331 ? -14.029 8.444   -2.006  1.00 92.55 331 A 1 
ATOM 2488 C CE2 . PHE A 1 331 ? -14.645 6.785   -0.340  1.00 92.59 331 A 1 
ATOM 2489 C CZ  . PHE A 1 331 ? -14.920 7.462   -1.539  1.00 93.38 331 A 1 
ATOM 2490 N N   . ARG A 1 332 ? -9.297  7.098   -1.865  1.00 94.22 332 A 1 
ATOM 2491 C CA  . ARG A 1 332 ? -8.790  7.291   -3.230  1.00 94.26 332 A 1 
ATOM 2492 C C   . ARG A 1 332 ? -9.900  7.026   -4.237  1.00 95.10 332 A 1 
ATOM 2493 O O   . ARG A 1 332 ? -10.483 5.949   -4.233  1.00 94.46 332 A 1 
ATOM 2494 C CB  . ARG A 1 332 ? -7.567  6.394   -3.480  1.00 93.30 332 A 1 
ATOM 2495 C CG  . ARG A 1 332 ? -6.391  6.648   -2.522  1.00 89.98 332 A 1 
ATOM 2496 C CD  . ARG A 1 332 ? -5.876  8.090   -2.483  1.00 87.87 332 A 1 
ATOM 2497 N NE  . ARG A 1 332 ? -5.342  8.541   -3.786  1.00 84.36 332 A 1 
ATOM 2498 C CZ  . ARG A 1 332 ? -4.750  9.695   -4.043  1.00 84.09 332 A 1 
ATOM 2499 N NH1 . ARG A 1 332 ? -4.577  10.608  -3.133  1.00 72.86 332 A 1 
ATOM 2500 N NH2 . ARG A 1 332 ? -4.313  9.941   -5.240  1.00 76.33 332 A 1 
ATOM 2501 N N   . ALA A 1 333 ? -10.169 7.997   -5.077  1.00 93.83 333 A 1 
ATOM 2502 C CA  . ALA A 1 333 ? -11.206 7.940   -6.107  1.00 93.80 333 A 1 
ATOM 2503 C C   . ALA A 1 333 ? -10.601 8.213   -7.498  1.00 93.92 333 A 1 
ATOM 2504 O O   . ALA A 1 333 ? -10.746 9.324   -8.019  1.00 92.54 333 A 1 
ATOM 2505 C CB  . ALA A 1 333 ? -12.334 8.914   -5.721  1.00 93.46 333 A 1 
ATOM 2506 N N   . PRO A 1 334 ? -9.868  7.251   -8.092  1.00 94.16 334 A 1 
ATOM 2507 C CA  . PRO A 1 334 ? -9.301  7.437   -9.421  1.00 94.10 334 A 1 
ATOM 2508 C C   . PRO A 1 334 ? -10.408 7.613   -10.467 1.00 94.24 334 A 1 
ATOM 2509 O O   . PRO A 1 334 ? -11.451 6.960   -10.406 1.00 92.20 334 A 1 
ATOM 2510 C CB  . PRO A 1 334 ? -8.460  6.187   -9.690  1.00 93.42 334 A 1 
ATOM 2511 C CG  . PRO A 1 334 ? -9.132  5.117   -8.835  1.00 92.74 334 A 1 
ATOM 2512 C CD  . PRO A 1 334 ? -9.599  5.907   -7.612  1.00 94.39 334 A 1 
ATOM 2513 N N   . HIS A 1 335 ? -10.149 8.442   -11.466 1.00 92.67 335 A 1 
ATOM 2514 C CA  . HIS A 1 335 ? -11.048 8.559   -12.610 1.00 93.11 335 A 1 
ATOM 2515 C C   . HIS A 1 335 ? -10.945 7.308   -13.504 1.00 93.39 335 A 1 
ATOM 2516 O O   . HIS A 1 335 ? -9.858  6.749   -13.659 1.00 91.06 335 A 1 
ATOM 2517 C CB  . HIS A 1 335 ? -10.719 9.851   -13.375 1.00 91.51 335 A 1 
ATOM 2518 C CG  . HIS A 1 335 ? -11.736 10.200  -14.432 1.00 87.63 335 A 1 
ATOM 2519 N ND1 . HIS A 1 335 ? -11.631 9.955   -15.780 1.00 77.36 335 A 1 
ATOM 2520 C CD2 . HIS A 1 335 ? -12.939 10.817  -14.234 1.00 77.47 335 A 1 
ATOM 2521 C CE1 . HIS A 1 335 ? -12.749 10.412  -16.377 1.00 78.58 335 A 1 
ATOM 2522 N NE2 . HIS A 1 335 ? -13.574 10.946  -15.475 1.00 80.63 335 A 1 
ATOM 2523 N N   . HIS A 1 336 ? -12.033 6.899   -14.156 1.00 92.74 336 A 1 
ATOM 2524 C CA  . HIS A 1 336 ? -12.055 5.695   -15.014 1.00 93.12 336 A 1 
ATOM 2525 C C   . HIS A 1 336 ? -11.073 5.738   -16.205 1.00 93.32 336 A 1 
ATOM 2526 O O   . HIS A 1 336 ? -10.708 4.700   -16.764 1.00 90.06 336 A 1 
ATOM 2527 C CB  . HIS A 1 336 ? -13.497 5.448   -15.493 1.00 91.76 336 A 1 
ATOM 2528 C CG  . HIS A 1 336 ? -14.080 6.602   -16.270 1.00 91.34 336 A 1 
ATOM 2529 N ND1 . HIS A 1 336 ? -15.005 7.504   -15.810 1.00 80.13 336 A 1 
ATOM 2530 C CD2 . HIS A 1 336 ? -13.770 6.959   -17.556 1.00 81.38 336 A 1 
ATOM 2531 C CE1 . HIS A 1 336 ? -15.251 8.383   -16.792 1.00 83.18 336 A 1 
ATOM 2532 N NE2 . HIS A 1 336 ? -14.511 8.099   -17.874 1.00 84.76 336 A 1 
ATOM 2533 N N   . SER A 1 337 ? -10.598 6.934   -16.583 1.00 91.73 337 A 1 
ATOM 2534 C CA  . SER A 1 337 ? -9.550  7.107   -17.600 1.00 90.97 337 A 1 
ATOM 2535 C C   . SER A 1 337 ? -8.128  6.851   -17.083 1.00 90.09 337 A 1 
ATOM 2536 O O   . SER A 1 337 ? -7.188  6.891   -17.881 1.00 86.69 337 A 1 
ATOM 2537 C CB  . SER A 1 337 ? -9.638  8.508   -18.218 1.00 90.55 337 A 1 
ATOM 2538 O OG  . SER A 1 337 ? -9.223  9.488   -17.289 1.00 84.94 337 A 1 
ATOM 2539 N N   . ALA A 1 338 ? -7.951  6.631   -15.779 1.00 90.71 338 A 1 
ATOM 2540 C CA  . ALA A 1 338 ? -6.645  6.384   -15.184 1.00 89.72 338 A 1 
ATOM 2541 C C   . ALA A 1 338 ? -5.967  5.158   -15.823 1.00 89.71 338 A 1 
ATOM 2542 O O   . ALA A 1 338 ? -6.599  4.152   -16.162 1.00 87.57 338 A 1 
ATOM 2543 C CB  . ALA A 1 338 ? -6.783  6.246   -13.663 1.00 88.79 338 A 1 
ATOM 2544 N N   . SER A 1 339 ? -4.645  5.260   -16.001 1.00 89.05 339 A 1 
ATOM 2545 C CA  . SER A 1 339 ? -3.854  4.161   -16.547 1.00 88.68 339 A 1 
ATOM 2546 C C   . SER A 1 339 ? -3.722  3.027   -15.528 1.00 89.41 339 A 1 
ATOM 2547 O O   . SER A 1 339 ? -3.724  3.258   -14.320 1.00 88.31 339 A 1 
ATOM 2548 C CB  . SER A 1 339 ? -2.483  4.661   -17.018 1.00 86.41 339 A 1 
ATOM 2549 O OG  . SER A 1 339 ? -1.694  5.082   -15.930 1.00 79.38 339 A 1 
ATOM 2550 N N   . ALA A 1 340 ? -3.528  1.805   -16.010 1.00 87.81 340 A 1 
ATOM 2551 C CA  . ALA A 1 340 ? -3.243  0.670   -15.130 1.00 87.22 340 A 1 
ATOM 2552 C C   . ALA A 1 340 ? -1.990  0.913   -14.270 1.00 88.51 340 A 1 
ATOM 2553 O O   . ALA A 1 340 ? -1.981  0.562   -13.099 1.00 87.21 340 A 1 
ATOM 2554 C CB  . ALA A 1 340 ? -3.104  -0.589  -15.988 1.00 85.83 340 A 1 
ATOM 2555 N N   . GLU A 1 341 ? -0.969  1.582   -14.825 1.00 84.96 341 A 1 
ATOM 2556 C CA  . GLU A 1 341 ? 0.234   1.987   -14.090 1.00 85.59 341 A 1 
ATOM 2557 C C   . GLU A 1 341 ? -0.077  3.000   -12.977 1.00 86.92 341 A 1 
ATOM 2558 O O   . GLU A 1 341 ? 0.434   2.864   -11.873 1.00 83.76 341 A 1 
ATOM 2559 C CB  . GLU A 1 341 ? 1.243   2.566   -15.092 1.00 82.97 341 A 1 
ATOM 2560 C CG  . GLU A 1 341 ? 2.610   2.866   -14.457 1.00 71.73 341 A 1 
ATOM 2561 C CD  . GLU A 1 341 ? 3.580   3.537   -15.443 1.00 67.21 341 A 1 
ATOM 2562 O OE1 . GLU A 1 341 ? 4.504   4.231   -14.966 1.00 61.43 341 A 1 
ATOM 2563 O OE2 . GLU A 1 341 ? 3.425   3.343   -16.668 1.00 60.92 341 A 1 
ATOM 2564 N N   . GLY A 1 342 ? -0.943  3.994   -13.236 1.00 90.05 342 A 1 
ATOM 2565 C CA  . GLY A 1 342 ? -1.367  4.955   -12.212 1.00 90.30 342 A 1 
ATOM 2566 C C   . GLY A 1 342 ? -2.152  4.297   -11.073 1.00 91.71 342 A 1 
ATOM 2567 O O   . GLY A 1 342 ? -1.997  4.674   -9.913  1.00 90.65 342 A 1 
ATOM 2568 N N   . ILE A 1 343 ? -2.948  3.281   -11.389 1.00 92.24 343 A 1 
ATOM 2569 C CA  . ILE A 1 343 ? -3.762  2.564   -10.399 1.00 92.88 343 A 1 
ATOM 2570 C C   . ILE A 1 343 ? -2.920  1.574   -9.589  1.00 93.29 343 A 1 
ATOM 2571 O O   . ILE A 1 343 ? -2.975  1.587   -8.361  1.00 92.20 343 A 1 
ATOM 2572 C CB  . ILE A 1 343 ? -4.984  1.922   -11.095 1.00 92.50 343 A 1 
ATOM 2573 C CG1 . ILE A 1 343 ? -5.898  3.063   -11.608 1.00 88.86 343 A 1 
ATOM 2574 C CG2 . ILE A 1 343 ? -5.752  0.992   -10.144 1.00 88.57 343 A 1 
ATOM 2575 C CD1 . ILE A 1 343 ? -7.152  2.607   -12.349 1.00 78.64 343 A 1 
ATOM 2576 N N   . LEU A 1 344 ? -2.116  0.747   -10.259 1.00 91.70 344 A 1 
ATOM 2577 C CA  . LEU A 1 344 ? -1.291  -0.287  -9.615  1.00 90.86 344 A 1 
ATOM 2578 C C   . LEU A 1 344 ? 0.003   0.285   -9.023  1.00 90.46 344 A 1 
ATOM 2579 O O   . LEU A 1 344 ? 0.516   -0.224  -8.032  1.00 87.20 344 A 1 
ATOM 2580 C CB  . LEU A 1 344 ? -0.973  -1.385  -10.645 1.00 89.53 344 A 1 
ATOM 2581 C CG  . LEU A 1 344 ? -2.199  -2.166  -11.153 1.00 85.79 344 A 1 
ATOM 2582 C CD1 . LEU A 1 344 ? -1.806  -3.001  -12.368 1.00 79.68 344 A 1 
ATOM 2583 C CD2 . LEU A 1 344 ? -2.746  -3.106  -10.084 1.00 79.01 344 A 1 
ATOM 2584 N N   . GLY A 1 345 ? 0.532   1.355   -9.622  1.00 87.96 345 A 1 
ATOM 2585 C CA  . GLY A 1 345 ? 1.890   1.824   -9.399  1.00 85.95 345 A 1 
ATOM 2586 C C   . GLY A 1 345 ? 2.857   1.304   -10.463 1.00 84.50 345 A 1 
ATOM 2587 O O   . GLY A 1 345 ? 2.504   0.506   -11.336 1.00 75.73 345 A 1 
ATOM 2588 N N   . GLY A 1 346 ? 4.100   1.790   -10.417 1.00 82.53 346 A 1 
ATOM 2589 C CA  . GLY A 1 346 ? 5.129   1.436   -11.393 1.00 79.61 346 A 1 
ATOM 2590 C C   . GLY A 1 346 ? 5.923   2.636   -11.890 1.00 79.48 346 A 1 
ATOM 2591 O O   . GLY A 1 346 ? 6.370   3.470   -11.097 1.00 71.28 346 A 1 
ATOM 2592 N N   . GLY A 1 347 ? 6.173   2.702   -13.200 1.00 76.47 347 A 1 
ATOM 2593 C CA  . GLY A 1 347 ? 7.050   3.684   -13.841 1.00 76.98 347 A 1 
ATOM 2594 C C   . GLY A 1 347 ? 8.510   3.228   -13.920 1.00 79.58 347 A 1 
ATOM 2595 O O   . GLY A 1 347 ? 8.845   2.108   -13.533 1.00 75.18 347 A 1 
ATOM 2596 N N   . ARG A 1 348 ? 9.403   4.098   -14.426 1.00 76.98 348 A 1 
ATOM 2597 C CA  . ARG A 1 348 ? 10.850  3.802   -14.493 1.00 77.73 348 A 1 
ATOM 2598 C C   . ARG A 1 348 ? 11.410  3.530   -13.095 1.00 79.62 348 A 1 
ATOM 2599 O O   . ARG A 1 348 ? 12.017  2.480   -12.877 1.00 75.03 348 A 1 
ATOM 2600 C CB  . ARG A 1 348 ? 11.592  4.950   -15.203 1.00 73.99 348 A 1 
ATOM 2601 C CG  . ARG A 1 348 ? 13.094  4.647   -15.362 1.00 66.25 348 A 1 
ATOM 2602 C CD  . ARG A 1 348 ? 13.799  5.757   -16.145 1.00 61.17 348 A 1 
ATOM 2603 N NE  . ARG A 1 348 ? 15.257  5.542   -16.181 1.00 54.74 348 A 1 
ATOM 2604 C CZ  . ARG A 1 348 ? 16.133  6.192   -16.930 1.00 47.30 348 A 1 
ATOM 2605 N NH1 . ARG A 1 348 ? 15.771  7.122   -17.777 1.00 44.28 348 A 1 
ATOM 2606 N NH2 . ARG A 1 348 ? 17.406  5.919   -16.831 1.00 42.65 348 A 1 
ATOM 2607 N N   . ASN A 1 349 ? 11.106  4.429   -12.162 1.00 78.45 349 A 1 
ATOM 2608 C CA  . ASN A 1 349 ? 11.351  4.241   -10.737 1.00 79.62 349 A 1 
ATOM 2609 C C   . ASN A 1 349 ? 10.009  3.890   -10.076 1.00 80.86 349 A 1 
ATOM 2610 O O   . ASN A 1 349 ? 9.113   4.744   -10.110 1.00 76.75 349 A 1 
ATOM 2611 C CB  . ASN A 1 349 ? 11.972  5.526   -10.157 1.00 76.55 349 A 1 
ATOM 2612 C CG  . ASN A 1 349 ? 13.343  5.822   -10.742 1.00 70.55 349 A 1 
ATOM 2613 O OD1 . ASN A 1 349 ? 13.959  5.002   -11.388 1.00 63.52 349 A 1 
ATOM 2614 N ND2 . ASN A 1 349 ? 13.857  7.014   -10.559 1.00 65.70 349 A 1 
ATOM 2615 N N   . PRO A 1 350 ? 9.839   2.681   -9.527  1.00 81.94 350 A 1 
ATOM 2616 C CA  . PRO A 1 350 ? 8.564   2.240   -8.964  1.00 82.25 350 A 1 
ATOM 2617 C C   . PRO A 1 350 ? 8.019   3.227   -7.928  1.00 84.06 350 A 1 
ATOM 2618 O O   . PRO A 1 350 ? 8.709   3.579   -6.975  1.00 80.67 350 A 1 
ATOM 2619 C CB  . PRO A 1 350 ? 8.821   0.858   -8.361  1.00 79.03 350 A 1 
ATOM 2620 C CG  . PRO A 1 350 ? 9.999   0.337   -9.183  1.00 75.18 350 A 1 
ATOM 2621 C CD  . PRO A 1 350 ? 10.804  1.591   -9.470  1.00 78.74 350 A 1 
ATOM 2622 N N   . ARG A 1 351 ? 6.784   3.675   -8.137  1.00 85.15 351 A 1 
ATOM 2623 C CA  . ARG A 1 351 ? 6.049   4.553   -7.220  1.00 86.54 351 A 1 
ATOM 2624 C C   . ARG A 1 351 ? 4.752   3.874   -6.798  1.00 88.98 351 A 1 
ATOM 2625 O O   . ARG A 1 351 ? 4.192   3.134   -7.611  1.00 86.99 351 A 1 
ATOM 2626 C CB  . ARG A 1 351 ? 5.753   5.909   -7.880  1.00 83.07 351 A 1 
ATOM 2627 C CG  . ARG A 1 351 ? 7.024   6.707   -8.186  1.00 75.81 351 A 1 
ATOM 2628 C CD  . ARG A 1 351 ? 6.681   8.086   -8.754  1.00 73.83 351 A 1 
ATOM 2629 N NE  . ARG A 1 351 ? 7.900   8.848   -9.089  1.00 65.47 351 A 1 
ATOM 2630 C CZ  . ARG A 1 351 ? 7.949   10.123  -9.449  1.00 58.28 351 A 1 
ATOM 2631 N NH1 . ARG A 1 351 ? 6.872   10.847  -9.569  1.00 53.63 351 A 1 
ATOM 2632 N NH2 . ARG A 1 351 ? 9.090   10.698  -9.696  1.00 49.34 351 A 1 
ATOM 2633 N N   . PRO A 1 352 ? 4.267   4.130   -5.568  1.00 89.15 352 A 1 
ATOM 2634 C CA  . PRO A 1 352 ? 2.940   3.701   -5.161  1.00 90.14 352 A 1 
ATOM 2635 C C   . PRO A 1 352 ? 1.874   4.247   -6.117  1.00 90.80 352 A 1 
ATOM 2636 O O   . PRO A 1 352 ? 1.896   5.427   -6.468  1.00 88.44 352 A 1 
ATOM 2637 C CB  . PRO A 1 352 ? 2.756   4.231   -3.733  1.00 88.30 352 A 1 
ATOM 2638 C CG  . PRO A 1 352 ? 4.178   4.413   -3.220  1.00 86.45 352 A 1 
ATOM 2639 C CD  . PRO A 1 352 ? 4.944   4.818   -4.473  1.00 89.85 352 A 1 
ATOM 2640 N N   . GLY A 1 353 ? 0.967   3.382   -6.562  1.00 91.22 353 A 1 
ATOM 2641 C CA  . GLY A 1 353 ? -0.227  3.753   -7.314  1.00 91.35 353 A 1 
ATOM 2642 C C   . GLY A 1 353 ? -1.419  4.015   -6.397  1.00 92.67 353 A 1 
ATOM 2643 O O   . GLY A 1 353 ? -1.315  3.911   -5.177  1.00 91.79 353 A 1 
ATOM 2644 N N   . GLU A 1 354 ? -2.570  4.301   -6.990  1.00 93.29 354 A 1 
ATOM 2645 C CA  . GLU A 1 354 ? -3.810  4.608   -6.273  1.00 94.01 354 A 1 
ATOM 2646 C C   . GLU A 1 354 ? -4.219  3.513   -5.273  1.00 95.02 354 A 1 
ATOM 2647 O O   . GLU A 1 354 ? -4.670  3.822   -4.176  1.00 93.89 354 A 1 
ATOM 2648 C CB  . GLU A 1 354 ? -4.936  4.829   -7.293  1.00 93.14 354 A 1 
ATOM 2649 C CG  . GLU A 1 354 ? -4.778  6.128   -8.100  1.00 89.75 354 A 1 
ATOM 2650 C CD  . GLU A 1 354 ? -4.897  7.386   -7.226  1.00 90.40 354 A 1 
ATOM 2651 O OE1 . GLU A 1 354 ? -4.202  8.388   -7.477  1.00 82.62 354 A 1 
ATOM 2652 O OE2 . GLU A 1 354 ? -5.682  7.379   -6.254  1.00 84.08 354 A 1 
ATOM 2653 N N   . ILE A 1 355 ? -3.983  2.235   -5.603  1.00 95.08 355 A 1 
ATOM 2654 C CA  . ILE A 1 355 ? -4.266  1.110   -4.698  1.00 95.45 355 A 1 
ATOM 2655 C C   . ILE A 1 355 ? -3.381  1.170   -3.446  1.00 95.64 355 A 1 
ATOM 2656 O O   . ILE A 1 355 ? -3.881  1.048   -2.332  1.00 94.66 355 A 1 
ATOM 2657 C CB  . ILE A 1 355 ? -4.094  -0.236  -5.432  1.00 94.85 355 A 1 
ATOM 2658 C CG1 . ILE A 1 355 ? -5.163  -0.389  -6.533  1.00 91.62 355 A 1 
ATOM 2659 C CG2 . ILE A 1 355 ? -4.183  -1.411  -4.448  1.00 91.49 355 A 1 
ATOM 2660 C CD1 . ILE A 1 355 ? -4.951  -1.608  -7.437  1.00 87.21 355 A 1 
ATOM 2661 N N   . SER A 1 356 ? -2.075  1.377   -3.607  1.00 95.07 356 A 1 
ATOM 2662 C CA  . SER A 1 356 ? -1.156  1.482   -2.467  1.00 94.92 356 A 1 
ATOM 2663 C C   . SER A 1 356 ? -1.384  2.760   -1.661  1.00 95.04 356 A 1 
ATOM 2664 O O   . SER A 1 356 ? -1.203  2.760   -0.451  1.00 94.09 356 A 1 
ATOM 2665 C CB  . SER A 1 356 ? 0.293   1.417   -2.938  1.00 94.15 356 A 1 
ATOM 2666 O OG  . SER A 1 356 ? 0.538   0.180   -3.571  1.00 86.73 356 A 1 
ATOM 2667 N N   . LEU A 1 357 ? -1.830  3.844   -2.306  1.00 94.45 357 A 1 
ATOM 2668 C CA  . LEU A 1 357 ? -2.234  5.072   -1.611  1.00 94.11 357 A 1 
ATOM 2669 C C   . LEU A 1 357 ? -3.580  4.922   -0.880  1.00 94.37 357 A 1 
ATOM 2670 O O   . LEU A 1 357 ? -3.846  5.669   0.053   1.00 93.51 357 A 1 
ATOM 2671 C CB  . LEU A 1 357 ? -2.270  6.238   -2.613  1.00 93.37 357 A 1 
ATOM 2672 C CG  . LEU A 1 357 ? -0.899  6.625   -3.199  1.00 91.96 357 A 1 
ATOM 2673 C CD1 . LEU A 1 357 ? -1.089  7.727   -4.241  1.00 89.86 357 A 1 
ATOM 2674 C CD2 . LEU A 1 357 ? 0.077   7.125   -2.138  1.00 89.24 357 A 1 
ATOM 2675 N N   . ALA A 1 358 ? -4.409  3.946   -1.262  1.00 95.14 358 A 1 
ATOM 2676 C CA  . ALA A 1 358 ? -5.616  3.561   -0.534  1.00 95.64 358 A 1 
ATOM 2677 C C   . ALA A 1 358 ? -5.343  2.590   0.635   1.00 95.94 358 A 1 
ATOM 2678 O O   . ALA A 1 358 ? -6.288  2.111   1.260   1.00 94.97 358 A 1 
ATOM 2679 C CB  . ALA A 1 358 ? -6.629  2.991   -1.538  1.00 95.59 358 A 1 
ATOM 2680 N N   . HIS A 1 359 ? -4.084  2.277   0.935   1.00 95.94 359 A 1 
ATOM 2681 C CA  . HIS A 1 359 ? -3.713  1.339   1.998   1.00 95.92 359 A 1 
ATOM 2682 C C   . HIS A 1 359 ? -4.309  1.757   3.352   1.00 95.84 359 A 1 
ATOM 2683 O O   . HIS A 1 359 ? -4.240  2.929   3.720   1.00 94.67 359 A 1 
ATOM 2684 C CB  . HIS A 1 359 ? -2.188  1.233   2.065   1.00 95.34 359 A 1 
ATOM 2685 C CG  . HIS A 1 359 ? -1.707  0.171   3.016   1.00 95.34 359 A 1 
ATOM 2686 N ND1 . HIS A 1 359 ? -2.012  -1.174  2.951   1.00 87.78 359 A 1 
ATOM 2687 C CD2 . HIS A 1 359 ? -0.854  0.369   4.063   1.00 89.08 359 A 1 
ATOM 2688 C CE1 . HIS A 1 359 ? -1.338  -1.771  3.941   1.00 90.00 359 A 1 
ATOM 2689 N NE2 . HIS A 1 359 ? -0.630  -0.873  4.634   1.00 90.71 359 A 1 
ATOM 2690 N N   . PHE A 1 360 ? -4.908  0.803   4.067   1.00 95.95 360 A 1 
ATOM 2691 C CA  . PHE A 1 360 ? -5.745  0.987   5.267   1.00 96.10 360 A 1 
ATOM 2692 C C   . PHE A 1 360 ? -6.956  1.921   5.115   1.00 96.13 360 A 1 
ATOM 2693 O O   . PHE A 1 360 ? -7.597  2.276   6.108   1.00 94.30 360 A 1 
ATOM 2694 C CB  . PHE A 1 360 ? -4.889  1.355   6.488   1.00 95.65 360 A 1 
ATOM 2695 C CG  . PHE A 1 360 ? -3.787  0.378   6.822   1.00 95.74 360 A 1 
ATOM 2696 C CD1 . PHE A 1 360 ? -4.000  -1.007  6.724   1.00 93.51 360 A 1 
ATOM 2697 C CD2 . PHE A 1 360 ? -2.542  0.870   7.254   1.00 93.49 360 A 1 
ATOM 2698 C CE1 . PHE A 1 360 ? -2.963  -1.903  7.026   1.00 92.63 360 A 1 
ATOM 2699 C CE2 . PHE A 1 360 ? -1.508  -0.033  7.559   1.00 92.55 360 A 1 
ATOM 2700 C CZ  . PHE A 1 360 ? -1.714  -1.415  7.435   1.00 93.46 360 A 1 
ATOM 2701 N N   . GLY A 1 361 ? -7.298  2.283   3.895   1.00 95.90 361 A 1 
ATOM 2702 C CA  . GLY A 1 361 ? -8.437  3.116   3.561   1.00 96.20 361 A 1 
ATOM 2703 C C   . GLY A 1 361 ? -9.319  2.500   2.484   1.00 96.86 361 A 1 
ATOM 2704 O O   . GLY A 1 361 ? -9.440  1.274   2.373   1.00 96.33 361 A 1 
ATOM 2705 N N   . VAL A 1 362 ? -9.936  3.360   1.685   1.00 96.51 362 A 1 
ATOM 2706 C CA  . VAL A 1 362 ? -10.918 2.994   0.663   1.00 96.76 362 A 1 
ATOM 2707 C C   . VAL A 1 362 ? -10.391 3.320   -0.730  1.00 96.29 362 A 1 
ATOM 2708 O O   . VAL A 1 362 ? -9.964  4.443   -1.003  1.00 95.14 362 A 1 
ATOM 2709 C CB  . VAL A 1 362 ? -12.269 3.682   0.926   1.00 96.68 362 A 1 
ATOM 2710 C CG1 . VAL A 1 362 ? -13.334 3.264   -0.093  1.00 95.17 362 A 1 
ATOM 2711 C CG2 . VAL A 1 362 ? -12.811 3.344   2.316   1.00 94.97 362 A 1 
ATOM 2712 N N   . LEU A 1 363 ? -10.480 2.347   -1.630  1.00 97.01 363 A 1 
ATOM 2713 C CA  . LEU A 1 363 ? -10.402 2.560   -3.070  1.00 97.11 363 A 1 
ATOM 2714 C C   . LEU A 1 363 ? -11.828 2.627   -3.627  1.00 97.42 363 A 1 
ATOM 2715 O O   . LEU A 1 363 ? -12.518 1.609   -3.728  1.00 97.05 363 A 1 
ATOM 2716 C CB  . LEU A 1 363 ? -9.578  1.436   -3.716  1.00 96.86 363 A 1 
ATOM 2717 C CG  . LEU A 1 363 ? -9.384  1.633   -5.232  1.00 96.22 363 A 1 
ATOM 2718 C CD1 . LEU A 1 363 ? -8.417  2.782   -5.537  1.00 94.19 363 A 1 
ATOM 2719 C CD2 . LEU A 1 363 ? -8.818  0.358   -5.850  1.00 93.89 363 A 1 
ATOM 2720 N N   . PHE A 1 364 ? -12.261 3.833   -3.987  1.00 96.88 364 A 1 
ATOM 2721 C CA  . PHE A 1 364 ? -13.572 4.081   -4.568  1.00 96.87 364 A 1 
ATOM 2722 C C   . PHE A 1 364 ? -13.506 4.076   -6.095  1.00 96.69 364 A 1 
ATOM 2723 O O   . PHE A 1 364 ? -12.845 4.917   -6.703  1.00 95.97 364 A 1 
ATOM 2724 C CB  . PHE A 1 364 ? -14.140 5.394   -4.013  1.00 96.68 364 A 1 
ATOM 2725 C CG  . PHE A 1 364 ? -15.481 5.779   -4.610  1.00 96.82 364 A 1 
ATOM 2726 C CD1 . PHE A 1 364 ? -15.672 7.070   -5.143  1.00 95.45 364 A 1 
ATOM 2727 C CD2 . PHE A 1 364 ? -16.530 4.849   -4.657  1.00 95.55 364 A 1 
ATOM 2728 C CE1 . PHE A 1 364 ? -16.908 7.423   -5.710  1.00 95.39 364 A 1 
ATOM 2729 C CE2 . PHE A 1 364 ? -17.763 5.197   -5.237  1.00 95.23 364 A 1 
ATOM 2730 C CZ  . PHE A 1 364 ? -17.954 6.486   -5.760  1.00 95.91 364 A 1 
ATOM 2731 N N   . LEU A 1 365 ? -14.204 3.141   -6.710  1.00 97.27 365 A 1 
ATOM 2732 C CA  . LEU A 1 365 ? -14.352 3.032   -8.159  1.00 97.25 365 A 1 
ATOM 2733 C C   . LEU A 1 365 ? -15.753 3.496   -8.546  1.00 97.28 365 A 1 
ATOM 2734 O O   . LEU A 1 365 ? -16.718 2.725   -8.492  1.00 96.51 365 A 1 
ATOM 2735 C CB  . LEU A 1 365 ? -14.061 1.593   -8.613  1.00 97.00 365 A 1 
ATOM 2736 C CG  . LEU A 1 365 ? -12.681 1.045   -8.210  1.00 96.26 365 A 1 
ATOM 2737 C CD1 . LEU A 1 365 ? -12.549 -0.384  -8.721  1.00 93.81 365 A 1 
ATOM 2738 C CD2 . LEU A 1 365 ? -11.523 1.863   -8.775  1.00 93.29 365 A 1 
ATOM 2739 N N   . ASP A 1 366 ? -15.856 4.778   -8.896  1.00 96.65 366 A 1 
ATOM 2740 C CA  . ASP A 1 366 ? -17.112 5.339   -9.393  1.00 96.72 366 A 1 
ATOM 2741 C C   . ASP A 1 366 ? -17.368 4.888   -10.829 1.00 96.44 366 A 1 
ATOM 2742 O O   . ASP A 1 366 ? -16.441 4.866   -11.642 1.00 93.69 366 A 1 
ATOM 2743 C CB  . ASP A 1 366 ? -17.115 6.864   -9.278  1.00 96.02 366 A 1 
ATOM 2744 C CG  . ASP A 1 366 ? -18.525 7.456   -9.196  1.00 95.15 366 A 1 
ATOM 2745 O OD1 . ASP A 1 366 ? -19.516 6.699   -9.041  1.00 91.28 366 A 1 
ATOM 2746 O OD2 . ASP A 1 366 ? -18.625 8.702   -9.117  1.00 90.50 366 A 1 
ATOM 2747 N N   . GLU A 1 367 ? -18.601 4.502   -11.123 1.00 96.26 367 A 1 
ATOM 2748 C CA  . GLU A 1 367 ? -18.971 3.913   -12.411 1.00 95.88 367 A 1 
ATOM 2749 C C   . GLU A 1 367 ? -18.017 2.780   -12.826 1.00 96.10 367 A 1 
ATOM 2750 O O   . GLU A 1 367 ? -17.469 2.750   -13.926 1.00 94.03 367 A 1 
ATOM 2751 C CB  . GLU A 1 367 ? -19.138 5.002   -13.485 1.00 94.72 367 A 1 
ATOM 2752 C CG  . GLU A 1 367 ? -20.184 6.052   -13.080 1.00 89.72 367 A 1 
ATOM 2753 C CD  . GLU A 1 367 ? -20.502 7.043   -14.206 1.00 85.93 367 A 1 
ATOM 2754 O OE1 . GLU A 1 367 ? -21.616 7.616   -14.144 1.00 76.10 367 A 1 
ATOM 2755 O OE2 . GLU A 1 367 ? -19.664 7.210   -15.122 1.00 75.80 367 A 1 
ATOM 2756 N N   . ALA A 1 368 ? -17.802 1.824   -11.932 1.00 95.82 368 A 1 
ATOM 2757 C CA  . ALA A 1 368 ? -16.782 0.782   -12.089 1.00 95.70 368 A 1 
ATOM 2758 C C   . ALA A 1 368 ? -16.779 0.054   -13.454 1.00 95.50 368 A 1 
ATOM 2759 O O   . ALA A 1 368 ? -15.691 -0.246  -13.946 1.00 94.16 368 A 1 
ATOM 2760 C CB  . ALA A 1 368 ? -16.881 -0.188  -10.909 1.00 95.29 368 A 1 
ATOM 2761 N N   . PRO A 1 369 ? -17.918 -0.200  -14.132 1.00 95.49 369 A 1 
ATOM 2762 C CA  . PRO A 1 369 ? -17.904 -0.783  -15.475 1.00 94.78 369 A 1 
ATOM 2763 C C   . PRO A 1 369 ? -17.263 0.106   -16.551 1.00 94.62 369 A 1 
ATOM 2764 O O   . PRO A 1 369 ? -16.916 -0.402  -17.613 1.00 92.50 369 A 1 
ATOM 2765 C CB  . PRO A 1 369 ? -19.365 -1.083  -15.811 1.00 93.71 369 A 1 
ATOM 2766 C CG  . PRO A 1 369 ? -20.044 -1.167  -14.459 1.00 91.92 369 A 1 
ATOM 2767 C CD  . PRO A 1 369 ? -19.282 -0.128  -13.646 1.00 94.63 369 A 1 
ATOM 2768 N N   . GLU A 1 370 ? -17.084 1.415   -16.313 1.00 94.52 370 A 1 
ATOM 2769 C CA  . GLU A 1 370 ? -16.404 2.313   -17.265 1.00 94.27 370 A 1 
ATOM 2770 C C   . GLU A 1 370 ? -14.878 2.169   -17.215 1.00 94.27 370 A 1 
ATOM 2771 O O   . GLU A 1 370 ? -14.179 2.544   -18.159 1.00 92.06 370 A 1 
ATOM 2772 C CB  . GLU A 1 370 ? -16.847 3.768   -17.053 1.00 93.45 370 A 1 
ATOM 2773 C CG  . GLU A 1 370 ? -18.358 3.988   -17.259 1.00 90.49 370 A 1 
ATOM 2774 C CD  . GLU A 1 370 ? -18.870 3.435   -18.602 1.00 89.55 370 A 1 
ATOM 2775 O OE1 . GLU A 1 370 ? -20.015 2.919   -18.628 1.00 79.34 370 A 1 
ATOM 2776 O OE2 . GLU A 1 370 ? -18.098 3.403   -19.588 1.00 79.20 370 A 1 
ATOM 2777 N N   . PHE A 1 371 ? -14.342 1.554   -16.169 1.00 94.75 371 A 1 
ATOM 2778 C CA  . PHE A 1 371 ? -12.922 1.235   -16.106 1.00 94.50 371 A 1 
ATOM 2779 C C   . PHE A 1 371 ? -12.535 0.205   -17.171 1.00 94.21 371 A 1 
ATOM 2780 O O   . PHE A 1 371 ? -13.306 -0.670  -17.584 1.00 92.50 371 A 1 
ATOM 2781 C CB  . PHE A 1 371 ? -12.506 0.776   -14.702 1.00 94.59 371 A 1 
ATOM 2782 C CG  . PHE A 1 371 ? -12.423 1.900   -13.686 1.00 95.35 371 A 1 
ATOM 2783 C CD1 . PHE A 1 371 ? -11.168 2.401   -13.286 1.00 92.80 371 A 1 
ATOM 2784 C CD2 . PHE A 1 371 ? -13.595 2.456   -13.149 1.00 93.41 371 A 1 
ATOM 2785 C CE1 . PHE A 1 371 ? -11.091 3.444   -12.349 1.00 92.71 371 A 1 
ATOM 2786 C CE2 . PHE A 1 371 ? -13.518 3.505   -12.219 1.00 93.05 371 A 1 
ATOM 2787 C CZ  . PHE A 1 371 ? -12.267 3.999   -11.813 1.00 94.56 371 A 1 
ATOM 2788 N N   . LYS A 1 372 ? -11.276 0.284   -17.615 1.00 93.53 372 A 1 
ATOM 2789 C CA  . LYS A 1 372 ? -10.730 -0.709  -18.539 1.00 92.88 372 A 1 
ATOM 2790 C C   . LYS A 1 372 ? -10.714 -2.086  -17.869 1.00 93.23 372 A 1 
ATOM 2791 O O   . LYS A 1 372 ? -10.328 -2.218  -16.711 1.00 91.66 372 A 1 
ATOM 2792 C CB  . LYS A 1 372 ? -9.330  -0.289  -19.014 1.00 91.92 372 A 1 
ATOM 2793 C CG  . LYS A 1 372 ? -9.349  1.011   -19.834 1.00 85.50 372 A 1 
ATOM 2794 C CD  . LYS A 1 372 ? -7.934  1.415   -20.274 1.00 78.58 372 A 1 
ATOM 2795 C CE  . LYS A 1 372 ? -8.001  2.741   -21.035 1.00 71.94 372 A 1 
ATOM 2796 N NZ  . LYS A 1 372 ? -6.655  3.291   -21.343 1.00 61.39 372 A 1 
ATOM 2797 N N   . ILE A 1 373 ? -11.057 -3.126  -18.627 1.00 92.60 373 A 1 
ATOM 2798 C CA  . ILE A 1 373 ? -11.151 -4.508  -18.119 1.00 92.08 373 A 1 
ATOM 2799 C C   . ILE A 1 373 ? -9.850  -4.959  -17.444 1.00 92.05 373 A 1 
ATOM 2800 O O   . ILE A 1 373 ? -9.892  -5.609  -16.403 1.00 90.07 373 A 1 
ATOM 2801 C CB  . ILE A 1 373 ? -11.551 -5.469  -19.266 1.00 90.53 373 A 1 
ATOM 2802 C CG1 . ILE A 1 373 ? -12.966 -5.125  -19.789 1.00 79.58 373 A 1 
ATOM 2803 C CG2 . ILE A 1 373 ? -11.493 -6.938  -18.815 1.00 78.24 373 A 1 
ATOM 2804 C CD1 . ILE A 1 373 ? -13.367 -5.882  -21.061 1.00 70.55 373 A 1 
ATOM 2805 N N   . ASN A 1 374 ? -8.691  -4.583  -17.996 1.00 91.22 374 A 1 
ATOM 2806 C CA  . ASN A 1 374 ? -7.391  -4.931  -17.418 1.00 90.54 374 A 1 
ATOM 2807 C C   . ASN A 1 374 ? -7.183  -4.338  -16.019 1.00 91.32 374 A 1 
ATOM 2808 O O   . ASN A 1 374 ? -6.577  -4.996  -15.179 1.00 89.23 374 A 1 
ATOM 2809 C CB  . ASN A 1 374 ? -6.257  -4.517  -18.380 1.00 88.35 374 A 1 
ATOM 2810 C CG  . ASN A 1 374 ? -6.150  -3.018  -18.626 1.00 82.82 374 A 1 
ATOM 2811 O OD1 . ASN A 1 374 ? -7.108  -2.275  -18.547 1.00 70.03 374 A 1 
ATOM 2812 N ND2 . ASN A 1 374 ? -4.982  -2.526  -18.951 1.00 76.74 374 A 1 
ATOM 2813 N N   . VAL A 1 375 ? -7.717  -3.147  -15.745 1.00 92.00 375 A 1 
ATOM 2814 C CA  . VAL A 1 375 ? -7.690  -2.523  -14.415 1.00 92.38 375 A 1 
ATOM 2815 C C   . VAL A 1 375 ? -8.533  -3.335  -13.434 1.00 93.19 375 A 1 
ATOM 2816 O O   . VAL A 1 375 ? -8.033  -3.736  -12.386 1.00 92.35 375 A 1 
ATOM 2817 C CB  . VAL A 1 375 ? -8.171  -1.058  -14.478 1.00 91.76 375 A 1 
ATOM 2818 C CG1 . VAL A 1 375 ? -8.347  -0.451  -13.088 1.00 88.21 375 A 1 
ATOM 2819 C CG2 . VAL A 1 375 ? -7.189  -0.190  -15.278 1.00 88.68 375 A 1 
ATOM 2820 N N   . LEU A 1 376 ? -9.775  -3.657  -13.794 1.00 93.04 376 A 1 
ATOM 2821 C CA  . LEU A 1 376 ? -10.665 -4.456  -12.940 1.00 93.16 376 A 1 
ATOM 2822 C C   . LEU A 1 376 ? -10.119 -5.871  -12.689 1.00 92.88 376 A 1 
ATOM 2823 O O   . LEU A 1 376 ? -10.264 -6.416  -11.596 1.00 91.68 376 A 1 
ATOM 2824 C CB  . LEU A 1 376 ? -12.064 -4.526  -13.575 1.00 93.65 376 A 1 
ATOM 2825 C CG  . LEU A 1 376 ? -12.790 -3.173  -13.722 1.00 93.37 376 A 1 
ATOM 2826 C CD1 . LEU A 1 376 ? -14.146 -3.406  -14.387 1.00 90.94 376 A 1 
ATOM 2827 C CD2 . LEU A 1 376 ? -13.021 -2.487  -12.375 1.00 90.78 376 A 1 
ATOM 2828 N N   . GLN A 1 377 ? -9.468  -6.466  -13.683 1.00 92.71 377 A 1 
ATOM 2829 C CA  . GLN A 1 377 ? -8.823  -7.771  -13.528 1.00 91.47 377 A 1 
ATOM 2830 C C   . GLN A 1 377 ? -7.596  -7.712  -12.613 1.00 91.14 377 A 1 
ATOM 2831 O O   . GLN A 1 377 ? -7.387  -8.644  -11.837 1.00 89.22 377 A 1 
ATOM 2832 C CB  . GLN A 1 377 ? -8.428  -8.320  -14.898 1.00 90.23 377 A 1 
ATOM 2833 C CG  . GLN A 1 377 ? -9.647  -8.821  -15.686 1.00 83.54 377 A 1 
ATOM 2834 C CD  . GLN A 1 377 ? -9.269  -9.320  -17.078 1.00 80.88 377 A 1 
ATOM 2835 O OE1 . GLN A 1 377 ? -8.149  -9.205  -17.547 1.00 74.84 377 A 1 
ATOM 2836 N NE2 . GLN A 1 377 ? -10.190 -9.920  -17.793 1.00 71.91 377 A 1 
ATOM 2837 N N   . ALA A 1 378 ? -6.817  -6.624  -12.685 1.00 91.79 378 A 1 
ATOM 2838 C CA  . ALA A 1 378 ? -5.617  -6.442  -11.874 1.00 91.17 378 A 1 
ATOM 2839 C C   . ALA A 1 378 ? -5.924  -6.242  -10.378 1.00 92.21 378 A 1 
ATOM 2840 O O   . ALA A 1 378 ? -5.064  -6.507  -9.546  1.00 91.06 378 A 1 
ATOM 2841 C CB  . ALA A 1 378 ? -4.828  -5.274  -12.457 1.00 89.98 378 A 1 
ATOM 2842 N N   . LEU A 1 379 ? -7.154  -5.854  -10.022 1.00 92.39 379 A 1 
ATOM 2843 C CA  . LEU A 1 379 ? -7.581  -5.743  -8.616  1.00 92.58 379 A 1 
ATOM 2844 C C   . LEU A 1 379 ? -7.645  -7.093  -7.884  1.00 92.74 379 A 1 
ATOM 2845 O O   . LEU A 1 379 ? -7.672  -7.117  -6.655  1.00 91.03 379 A 1 
ATOM 2846 C CB  . LEU A 1 379 ? -8.958  -5.063  -8.555  1.00 92.72 379 A 1 
ATOM 2847 C CG  . LEU A 1 379 ? -8.956  -3.585  -8.974  1.00 91.95 379 A 1 
ATOM 2848 C CD1 . LEU A 1 379 ? -10.393 -3.102  -9.134  1.00 88.78 379 A 1 
ATOM 2849 C CD2 . LEU A 1 379 ? -8.265  -2.700  -7.944  1.00 88.77 379 A 1 
ATOM 2850 N N   . ARG A 1 380 ? -7.676  -8.223  -8.606  1.00 92.38 380 A 1 
ATOM 2851 C CA  . ARG A 1 380 ? -7.846  -9.553  -7.998  1.00 91.76 380 A 1 
ATOM 2852 C C   . ARG A 1 380 ? -6.694  -9.928  -7.070  1.00 92.53 380 A 1 
ATOM 2853 O O   . ARG A 1 380 ? -6.958  -10.391 -5.968  1.00 90.28 380 A 1 
ATOM 2854 C CB  . ARG A 1 380 ? -8.013  -10.617 -9.084  1.00 89.64 380 A 1 
ATOM 2855 C CG  . ARG A 1 380 ? -9.332  -10.453 -9.849  1.00 78.85 380 A 1 
ATOM 2856 C CD  . ARG A 1 380 ? -9.531  -11.575 -10.880 1.00 77.46 380 A 1 
ATOM 2857 N NE  . ARG A 1 380 ? -8.497  -11.542 -11.923 1.00 68.76 380 A 1 
ATOM 2858 C CZ  . ARG A 1 380 ? -8.258  -12.482 -12.821 1.00 63.51 380 A 1 
ATOM 2859 N NH1 . ARG A 1 380 ? -8.973  -13.567 -12.895 1.00 55.06 380 A 1 
ATOM 2860 N NH2 . ARG A 1 380 ? -7.271  -12.345 -13.660 1.00 52.76 380 A 1 
ATOM 2861 N N   . GLU A 1 381 ? -5.452  -9.723  -7.528  1.00 89.82 381 A 1 
ATOM 2862 C CA  . GLU A 1 381 ? -4.244  -10.042 -6.751  1.00 89.69 381 A 1 
ATOM 2863 C C   . GLU A 1 381 ? -4.156  -9.180  -5.478  1.00 91.21 381 A 1 
ATOM 2864 O O   . GLU A 1 381 ? -4.139  -9.760  -4.392  1.00 89.44 381 A 1 
ATOM 2865 C CB  . GLU A 1 381 ? -3.009  -9.966  -7.676  1.00 87.04 381 A 1 
ATOM 2866 C CG  . GLU A 1 381 ? -1.646  -10.131 -6.986  1.00 75.48 381 A 1 
ATOM 2867 C CD  . GLU A 1 381 ? -0.448  -9.793  -7.904  1.00 70.64 381 A 1 
ATOM 2868 O OE1 . GLU A 1 381 ? 0.701   -9.782  -7.409  1.00 64.43 381 A 1 
ATOM 2869 O OE2 . GLU A 1 381 ? -0.669  -9.478  -9.098  1.00 63.90 381 A 1 
ATOM 2870 N N   . PRO A 1 382 ? -4.262  -7.838  -5.528  1.00 93.21 382 A 1 
ATOM 2871 C CA  . PRO A 1 382 ? -4.239  -7.023  -4.313  1.00 93.49 382 A 1 
ATOM 2872 C C   . PRO A 1 382 ? -5.360  -7.338  -3.316  1.00 94.36 382 A 1 
ATOM 2873 O O   . PRO A 1 382 ? -5.155  -7.246  -2.111  1.00 92.94 382 A 1 
ATOM 2874 C CB  . PRO A 1 382 ? -4.344  -5.572  -4.786  1.00 92.36 382 A 1 
ATOM 2875 C CG  . PRO A 1 382 ? -3.817  -5.613  -6.214  1.00 90.69 382 A 1 
ATOM 2876 C CD  . PRO A 1 382 ? -4.249  -6.982  -6.704  1.00 92.77 382 A 1 
ATOM 2877 N N   . LEU A 1 383 ? -6.552  -7.712  -3.801  1.00 93.76 383 A 1 
ATOM 2878 C CA  . LEU A 1 383 ? -7.677  -8.077  -2.929  1.00 93.48 383 A 1 
ATOM 2879 C C   . LEU A 1 383 ? -7.467  -9.415  -2.202  1.00 93.17 383 A 1 
ATOM 2880 O O   . LEU A 1 383 ? -8.091  -9.641  -1.164  1.00 91.10 383 A 1 
ATOM 2881 C CB  . LEU A 1 383 ? -8.974  -8.125  -3.753  1.00 93.73 383 A 1 
ATOM 2882 C CG  . LEU A 1 383 ? -9.543  -6.749  -4.144  1.00 93.13 383 A 1 
ATOM 2883 C CD1 . LEU A 1 383 ? -10.681 -6.945  -5.152  1.00 90.62 383 A 1 
ATOM 2884 C CD2 . LEU A 1 383 ? -10.112 -5.996  -2.944  1.00 91.00 383 A 1 
ATOM 2885 N N   . GLU A 1 384 ? -6.635  -10.306 -2.740  1.00 92.58 384 A 1 
ATOM 2886 C CA  . GLU A 1 384 ? -6.303  -11.597 -2.116  1.00 91.95 384 A 1 
ATOM 2887 C C   . GLU A 1 384 ? -5.035  -11.516 -1.276  1.00 92.05 384 A 1 
ATOM 2888 O O   . GLU A 1 384 ? -5.062  -11.817 -0.082  1.00 87.88 384 A 1 
ATOM 2889 C CB  . GLU A 1 384 ? -6.184  -12.696 -3.181  1.00 89.36 384 A 1 
ATOM 2890 C CG  . GLU A 1 384 ? -7.576  -13.049 -3.680  1.00 80.05 384 A 1 
ATOM 2891 C CD  . GLU A 1 384 ? -7.651  -14.224 -4.639  1.00 78.81 384 A 1 
ATOM 2892 O OE1 . GLU A 1 384 ? -8.698  -14.922 -4.552  1.00 70.83 384 A 1 
ATOM 2893 O OE2 . GLU A 1 384 ? -6.909  -14.295 -5.619  1.00 69.75 384 A 1 
ATOM 2894 N N   . ASP A 1 385 ? -3.948  -11.053 -1.886  1.00 92.71 385 A 1 
ATOM 2895 C CA  . ASP A 1 385 ? -2.610  -11.104 -1.303  1.00 92.91 385 A 1 
ATOM 2896 C C   . ASP A 1 385 ? -2.277  -9.852  -0.486  1.00 93.59 385 A 1 
ATOM 2897 O O   . ASP A 1 385 ? -1.297  -9.838  0.261   1.00 91.55 385 A 1 
ATOM 2898 C CB  . ASP A 1 385 ? -1.580  -11.324 -2.421  1.00 91.59 385 A 1 
ATOM 2899 C CG  . ASP A 1 385 ? -1.729  -12.667 -3.149  1.00 89.27 385 A 1 
ATOM 2900 O OD1 . ASP A 1 385 ? -2.288  -13.611 -2.549  1.00 84.74 385 A 1 
ATOM 2901 O OD2 . ASP A 1 385 ? -1.220  -12.759 -4.284  1.00 84.75 385 A 1 
ATOM 2902 N N   . ARG A 1 386 ? -3.086  -8.792  -0.601  1.00 93.35 386 A 1 
ATOM 2903 C CA  . ARG A 1 386 ? -2.905  -7.488  0.078   1.00 93.88 386 A 1 
ATOM 2904 C C   . ARG A 1 386 ? -1.585  -6.791  -0.256  1.00 94.79 386 A 1 
ATOM 2905 O O   . ARG A 1 386 ? -1.150  -5.876  0.450   1.00 92.82 386 A 1 
ATOM 2906 C CB  . ARG A 1 386 ? -3.121  -7.636  1.587   1.00 93.30 386 A 1 
ATOM 2907 C CG  . ARG A 1 386 ? -4.449  -8.316  1.931   1.00 90.59 386 A 1 
ATOM 2908 C CD  . ARG A 1 386 ? -4.536  -8.502  3.443   1.00 85.35 386 A 1 
ATOM 2909 N NE  . ARG A 1 386 ? -5.755  -9.227  3.804   1.00 78.54 386 A 1 
ATOM 2910 C CZ  . ARG A 1 386 ? -5.938  -9.921  4.905   1.00 68.19 386 A 1 
ATOM 2911 N NH1 . ARG A 1 386 ? -5.034  -9.987  5.842   1.00 60.74 386 A 1 
ATOM 2912 N NH2 . ARG A 1 386 ? -7.053  -10.573 5.085   1.00 61.58 386 A 1 
ATOM 2913 N N   . VAL A 1 387 ? -0.958  -7.215  -1.348  1.00 93.79 387 A 1 
ATOM 2914 C CA  . VAL A 1 387 ? 0.279   -6.659  -1.888  1.00 94.26 387 A 1 
ATOM 2915 C C   . VAL A 1 387 ? 0.167   -6.559  -3.402  1.00 94.37 387 A 1 
ATOM 2916 O O   . VAL A 1 387 ? -0.530  -7.346  -4.036  1.00 92.44 387 A 1 
ATOM 2917 C CB  . VAL A 1 387 ? 1.526   -7.478  -1.487  1.00 92.73 387 A 1 
ATOM 2918 C CG1 . VAL A 1 387 ? 1.766   -7.440  0.027   1.00 84.03 387 A 1 
ATOM 2919 C CG2 . VAL A 1 387 ? 1.473   -8.944  -1.933  1.00 84.26 387 A 1 
ATOM 2920 N N   . ILE A 1 388 ? 0.870   -5.597  -3.976  1.00 93.81 388 A 1 
ATOM 2921 C CA  . ILE A 1 388 ? 1.086   -5.495  -5.418  1.00 93.47 388 A 1 
ATOM 2922 C C   . ILE A 1 388 ? 2.527   -5.891  -5.693  1.00 93.24 388 A 1 
ATOM 2923 O O   . ILE A 1 388 ? 3.450   -5.324  -5.105  1.00 91.39 388 A 1 
ATOM 2924 C CB  . ILE A 1 388 ? 0.768   -4.078  -5.932  1.00 92.47 388 A 1 
ATOM 2925 C CG1 . ILE A 1 388 ? -0.729  -3.781  -5.741  1.00 86.84 388 A 1 
ATOM 2926 C CG2 . ILE A 1 388 ? 1.158   -3.924  -7.416  1.00 86.39 388 A 1 
ATOM 2927 C CD1 . ILE A 1 388 ? -1.075  -2.323  -6.004  1.00 76.04 388 A 1 
ATOM 2928 N N   . SER A 1 389 ? 2.719   -6.827  -6.610  1.00 91.57 389 A 1 
ATOM 2929 C CA  . SER A 1 389 ? 4.037   -7.289  -7.039  1.00 90.94 389 A 1 
ATOM 2930 C C   . SER A 1 389 ? 4.374   -6.719  -8.417  1.00 90.75 389 A 1 
ATOM 2931 O O   . SER A 1 389 ? 3.799   -7.103  -9.431  1.00 88.57 389 A 1 
ATOM 2932 C CB  . SER A 1 389 ? 4.083   -8.818  -7.045  1.00 89.52 389 A 1 
ATOM 2933 O OG  . SER A 1 389 ? 3.899   -9.317  -5.733  1.00 76.56 389 A 1 
ATOM 2934 N N   . ILE A 1 390 ? 5.347   -5.802  -8.475  1.00 89.34 390 A 1 
ATOM 2935 C CA  . ILE A 1 390 ? 5.827   -5.221  -9.732  1.00 88.60 390 A 1 
ATOM 2936 C C   . ILE A 1 390 ? 7.113   -5.945  -10.139 1.00 88.15 390 A 1 
ATOM 2937 O O   . ILE A 1 390 ? 8.157   -5.790  -9.502  1.00 85.94 390 A 1 
ATOM 2938 C CB  . ILE A 1 390 ? 6.010   -3.690  -9.613  1.00 88.08 390 A 1 
ATOM 2939 C CG1 . ILE A 1 390 ? 4.702   -3.006  -9.144  1.00 85.63 390 A 1 
ATOM 2940 C CG2 . ILE A 1 390 ? 6.470   -3.112  -10.965 1.00 84.83 390 A 1 
ATOM 2941 C CD1 . ILE A 1 390 ? 4.853   -1.510  -8.850  1.00 79.24 390 A 1 
ATOM 2942 N N   . SER A 1 391 ? 7.061   -6.716  -11.227 1.00 87.80 391 A 1 
ATOM 2943 C CA  . SER A 1 391 ? 8.225   -7.437  -11.750 1.00 86.91 391 A 1 
ATOM 2944 C C   . SER A 1 391 ? 9.275   -6.482  -12.325 1.00 85.75 391 A 1 
ATOM 2945 O O   . SER A 1 391 ? 8.986   -5.665  -13.201 1.00 81.84 391 A 1 
ATOM 2946 C CB  . SER A 1 391 ? 7.791   -8.448  -12.812 1.00 85.16 391 A 1 
ATOM 2947 O OG  . SER A 1 391 ? 6.979   -9.439  -12.211 1.00 71.78 391 A 1 
ATOM 2948 N N   . ARG A 1 392 ? 10.515  -6.597  -11.854 1.00 85.26 392 A 1 
ATOM 2949 C CA  . ARG A 1 392 ? 11.689  -5.862  -12.343 1.00 84.77 392 A 1 
ATOM 2950 C C   . ARG A 1 392 ? 12.840  -6.820  -12.633 1.00 85.46 392 A 1 
ATOM 2951 O O   . ARG A 1 392 ? 12.881  -7.923  -12.101 1.00 82.33 392 A 1 
ATOM 2952 C CB  . ARG A 1 392 ? 12.114  -4.793  -11.320 1.00 82.65 392 A 1 
ATOM 2953 C CG  . ARG A 1 392 ? 11.082  -3.674  -11.107 1.00 78.70 392 A 1 
ATOM 2954 C CD  . ARG A 1 392 ? 10.909  -2.820  -12.367 1.00 76.44 392 A 1 
ATOM 2955 N NE  . ARG A 1 392 ? 9.918   -1.760  -12.161 1.00 70.88 392 A 1 
ATOM 2956 C CZ  . ARG A 1 392 ? 9.460   -0.934  -13.081 1.00 65.98 392 A 1 
ATOM 2957 N NH1 . ARG A 1 392 ? 9.920   -0.914  -14.299 1.00 59.24 392 A 1 
ATOM 2958 N NH2 . ARG A 1 392 ? 8.509   -0.109  -12.792 1.00 57.25 392 A 1 
ATOM 2959 N N   . ALA A 1 393 ? 13.805  -6.374  -13.467 1.00 83.23 393 A 1 
ATOM 2960 C CA  . ALA A 1 393 ? 14.995  -7.169  -13.786 1.00 82.62 393 A 1 
ATOM 2961 C C   . ALA A 1 393 ? 15.841  -7.515  -12.543 1.00 82.48 393 A 1 
ATOM 2962 O O   . ALA A 1 393 ? 16.479  -8.558  -12.502 1.00 79.32 393 A 1 
ATOM 2963 C CB  . ALA A 1 393 ? 15.821  -6.386  -14.818 1.00 81.36 393 A 1 
ATOM 2964 N N   . GLU A 1 394 ? 15.809  -6.647  -11.540 1.00 80.62 394 A 1 
ATOM 2965 C CA  . GLU A 1 394 ? 16.542  -6.799  -10.271 1.00 79.88 394 A 1 
ATOM 2966 C C   . GLU A 1 394 ? 15.777  -7.601  -9.203  1.00 80.39 394 A 1 
ATOM 2967 O O   . GLU A 1 394 ? 16.316  -7.899  -8.145  1.00 75.92 394 A 1 
ATOM 2968 C CB  . GLU A 1 394 ? 16.890  -5.392  -9.766  1.00 76.65 394 A 1 
ATOM 2969 C CG  . GLU A 1 394 ? 17.933  -4.711  -10.672 1.00 69.04 394 A 1 
ATOM 2970 C CD  . GLU A 1 394 ? 17.860  -3.181  -10.657 1.00 65.45 394 A 1 
ATOM 2971 O OE1 . GLU A 1 394 ? 18.240  -2.609  -11.715 1.00 59.96 394 A 1 
ATOM 2972 O OE2 . GLU A 1 394 ? 17.382  -2.609  -9.660  1.00 58.28 394 A 1 
ATOM 2973 N N   . GLY A 1 395 ? 14.525  -7.972  -9.493  1.00 83.06 395 A 1 
ATOM 2974 C CA  . GLY A 1 395 ? 13.640  -8.676  -8.569  1.00 84.33 395 A 1 
ATOM 2975 C C   . GLY A 1 395 ? 12.263  -8.010  -8.436  1.00 86.74 395 A 1 
ATOM 2976 O O   . GLY A 1 395 ? 12.064  -6.875  -8.874  1.00 85.06 395 A 1 
ATOM 2977 N N   . PRO A 1 396 ? 11.279  -8.711  -7.850  1.00 85.43 396 A 1 
ATOM 2978 C CA  . PRO A 1 396 ? 9.947   -8.154  -7.651  1.00 87.14 396 A 1 
ATOM 2979 C C   . PRO A 1 396 ? 9.965   -7.073  -6.562  1.00 88.36 396 A 1 
ATOM 2980 O O   . PRO A 1 396 ? 10.401  -7.309  -5.436  1.00 86.40 396 A 1 
ATOM 2981 C CB  . PRO A 1 396 ? 9.061   -9.345  -7.276  1.00 85.27 396 A 1 
ATOM 2982 C CG  . PRO A 1 396 ? 10.038  -10.313 -6.601  1.00 82.62 396 A 1 
ATOM 2983 C CD  . PRO A 1 396 ? 11.351  -10.075 -7.338  1.00 85.96 396 A 1 
ATOM 2984 N N   . VAL A 1 397 ? 9.428   -5.898  -6.895  1.00 88.26 397 A 1 
ATOM 2985 C CA  . VAL A 1 397 ? 9.155   -4.825  -5.936  1.00 88.94 397 A 1 
ATOM 2986 C C   . VAL A 1 397 ? 7.754   -5.029  -5.379  1.00 90.23 397 A 1 
ATOM 2987 O O   . VAL A 1 397 ? 6.799   -5.138  -6.146  1.00 89.14 397 A 1 
ATOM 2988 C CB  . VAL A 1 397 ? 9.304   -3.444  -6.596  1.00 87.71 397 A 1 
ATOM 2989 C CG1 . VAL A 1 397 ? 8.987   -2.314  -5.611  1.00 81.73 397 A 1 
ATOM 2990 C CG2 . VAL A 1 397 ? 10.731  -3.230  -7.109  1.00 82.07 397 A 1 
ATOM 2991 N N   . ARG A 1 398 ? 7.627   -5.075  -4.057  1.00 91.07 398 A 1 
ATOM 2992 C CA  . ARG A 1 398 ? 6.344   -5.248  -3.369  1.00 91.33 398 A 1 
ATOM 2993 C C   . ARG A 1 398 ? 5.873   -3.932  -2.760  1.00 91.95 398 A 1 
ATOM 2994 O O   . ARG A 1 398 ? 6.643   -3.248  -2.089  1.00 90.69 398 A 1 
ATOM 2995 C CB  . ARG A 1 398 ? 6.435   -6.362  -2.321  1.00 90.46 398 A 1 
ATOM 2996 C CG  . ARG A 1 398 ? 6.682   -7.735  -2.966  1.00 85.94 398 A 1 
ATOM 2997 C CD  . ARG A 1 398 ? 6.670   -8.831  -1.904  1.00 82.66 398 A 1 
ATOM 2998 N NE  . ARG A 1 398 ? 6.908   -10.162 -2.491  1.00 74.87 398 A 1 
ATOM 2999 C CZ  . ARG A 1 398 ? 6.973   -11.305 -1.831  1.00 67.91 398 A 1 
ATOM 3000 N NH1 . ARG A 1 398 ? 6.855   -11.365 -0.536  1.00 62.07 398 A 1 
ATOM 3001 N NH2 . ARG A 1 398 ? 7.166   -12.423 -2.474  1.00 58.69 398 A 1 
ATOM 3002 N N   . LEU A 1 399 ? 4.611   -3.610  -2.990  1.00 92.40 399 A 1 
ATOM 3003 C CA  . LEU A 1 399 ? 3.928   -2.467  -2.392  1.00 92.93 399 A 1 
ATOM 3004 C C   . LEU A 1 399 ? 2.718   -2.963  -1.594  1.00 93.73 399 A 1 
ATOM 3005 O O   . LEU A 1 399 ? 1.994   -3.822  -2.097  1.00 92.89 399 A 1 
ATOM 3006 C CB  . LEU A 1 399 ? 3.506   -1.484  -3.497  1.00 92.27 399 A 1 
ATOM 3007 C CG  . LEU A 1 399 ? 4.670   -0.782  -4.221  1.00 91.06 399 A 1 
ATOM 3008 C CD1 . LEU A 1 399 ? 4.134   0.011   -5.413  1.00 87.69 399 A 1 
ATOM 3009 C CD2 . LEU A 1 399 ? 5.408   0.194   -3.301  1.00 87.29 399 A 1 
ATOM 3010 N N   . PRO A 1 400 ? 2.472   -2.457  -0.379  1.00 94.55 400 A 1 
ATOM 3011 C CA  . PRO A 1 400 ? 1.308   -2.849  0.403   1.00 94.57 400 A 1 
ATOM 3012 C C   . PRO A 1 400 ? 0.021   -2.339  -0.256  1.00 95.10 400 A 1 
ATOM 3013 O O   . PRO A 1 400 ? -0.013  -1.250  -0.834  1.00 93.72 400 A 1 
ATOM 3014 C CB  . PRO A 1 400 ? 1.535   -2.259  1.796   1.00 93.05 400 A 1 
ATOM 3015 C CG  . PRO A 1 400 ? 2.389   -1.033  1.509   1.00 90.91 400 A 1 
ATOM 3016 C CD  . PRO A 1 400 ? 3.243   -1.448  0.323   1.00 93.67 400 A 1 
ATOM 3017 N N   . ALA A 1 401 ? -1.020  -3.146  -0.189  1.00 94.73 401 A 1 
ATOM 3018 C CA  . ALA A 1 401 ? -2.282  -2.937  -0.885  1.00 94.90 401 A 1 
ATOM 3019 C C   . ALA A 1 401 ? -3.475  -3.467  -0.080  1.00 95.37 401 A 1 
ATOM 3020 O O   . ALA A 1 401 ? -4.405  -4.062  -0.627  1.00 93.19 401 A 1 
ATOM 3021 C CB  . ALA A 1 401 ? -2.160  -3.576  -2.276  1.00 93.22 401 A 1 
ATOM 3022 N N   . GLN A 1 402 ? -3.446  -3.281  1.239   1.00 95.82 402 A 1 
ATOM 3023 C CA  . GLN A 1 402 ? -4.570  -3.624  2.095   1.00 95.98 402 A 1 
ATOM 3024 C C   . GLN A 1 402 ? -5.582  -2.476  2.082   1.00 96.29 402 A 1 
ATOM 3025 O O   . GLN A 1 402 ? -5.454  -1.526  2.842   1.00 95.01 402 A 1 
ATOM 3026 C CB  . GLN A 1 402 ? -4.070  -3.974  3.500   1.00 94.62 402 A 1 
ATOM 3027 C CG  . GLN A 1 402 ? -5.229  -4.481  4.359   1.00 86.36 402 A 1 
ATOM 3028 C CD  . GLN A 1 402 ? -4.815  -4.800  5.780   1.00 86.01 402 A 1 
ATOM 3029 O OE1 . GLN A 1 402 ? -3.726  -5.248  6.082   1.00 77.91 402 A 1 
ATOM 3030 N NE2 . GLN A 1 402 ? -5.711  -4.607  6.721   1.00 75.45 402 A 1 
ATOM 3031 N N   . PHE A 1 403 ? -6.578  -2.567  1.232   1.00 96.78 403 A 1 
ATOM 3032 C CA  . PHE A 1 403 ? -7.614  -1.548  1.081   1.00 97.01 403 A 1 
ATOM 3033 C C   . PHE A 1 403 ? -9.009  -2.170  1.077   1.00 97.10 403 A 1 
ATOM 3034 O O   . PHE A 1 403 ? -9.187  -3.352  0.777   1.00 95.83 403 A 1 
ATOM 3035 C CB  . PHE A 1 403 ? -7.366  -0.735  -0.201  1.00 96.61 403 A 1 
ATOM 3036 C CG  . PHE A 1 403 ? -7.504  -1.532  -1.481  1.00 97.10 403 A 1 
ATOM 3037 C CD1 . PHE A 1 403 ? -6.429  -2.310  -1.943  1.00 95.88 403 A 1 
ATOM 3038 C CD2 . PHE A 1 403 ? -8.718  -1.544  -2.187  1.00 95.99 403 A 1 
ATOM 3039 C CE1 . PHE A 1 403 ? -6.570  -3.102  -3.095  1.00 95.18 403 A 1 
ATOM 3040 C CE2 . PHE A 1 403 ? -8.859  -2.339  -3.341  1.00 95.18 403 A 1 
ATOM 3041 C CZ  . PHE A 1 403 ? -7.786  -3.122  -3.792  1.00 95.60 403 A 1 
ATOM 3042 N N   . GLN A 1 404 ? -10.001 -1.349  1.380   1.00 97.37 404 A 1 
ATOM 3043 C CA  . GLN A 1 404 ? -11.411 -1.649  1.202   1.00 97.58 404 A 1 
ATOM 3044 C C   . GLN A 1 404 ? -11.867 -1.150  -0.171  1.00 97.60 404 A 1 
ATOM 3045 O O   . GLN A 1 404 ? -11.631 -0.001  -0.529  1.00 96.65 404 A 1 
ATOM 3046 C CB  . GLN A 1 404 ? -12.181 -0.994  2.348   1.00 96.99 404 A 1 
ATOM 3047 C CG  . GLN A 1 404 ? -13.687 -1.209  2.222   1.00 94.53 404 A 1 
ATOM 3048 C CD  . GLN A 1 404 ? -14.449 -0.653  3.408   1.00 95.14 404 A 1 
ATOM 3049 O OE1 . GLN A 1 404 ? -13.914 -0.043  4.322   1.00 86.32 404 A 1 
ATOM 3050 N NE2 . GLN A 1 404 ? -15.740 -0.863  3.435   1.00 85.25 404 A 1 
ATOM 3051 N N   . MET A 1 405 ? -12.539 -1.992  -0.933  1.00 97.81 405 A 1 
ATOM 3052 C CA  . MET A 1 405 ? -13.064 -1.619  -2.243  1.00 97.71 405 A 1 
ATOM 3053 C C   . MET A 1 405 ? -14.521 -1.173  -2.128  1.00 97.91 405 A 1 
ATOM 3054 O O   . MET A 1 405 ? -15.370 -1.912  -1.635  1.00 97.42 405 A 1 
ATOM 3055 C CB  . MET A 1 405 ? -12.879 -2.793  -3.209  1.00 96.70 405 A 1 
ATOM 3056 C CG  . MET A 1 405 ? -13.273 -2.440  -4.643  1.00 93.52 405 A 1 
ATOM 3057 S SD  . MET A 1 405 ? -12.948 -3.770  -5.837  1.00 89.56 405 A 1 
ATOM 3058 C CE  . MET A 1 405 ? -14.018 -5.077  -5.179  1.00 77.49 405 A 1 
ATOM 3059 N N   . LEU A 1 406 ? -14.827 0.023   -2.631  1.00 97.96 406 A 1 
ATOM 3060 C CA  . LEU A 1 406 ? -16.179 0.544   -2.785  1.00 98.04 406 A 1 
ATOM 3061 C C   . LEU A 1 406 ? -16.431 0.813   -4.267  1.00 97.92 406 A 1 
ATOM 3062 O O   . LEU A 1 406 ? -15.716 1.597   -4.884  1.00 97.00 406 A 1 
ATOM 3063 C CB  . LEU A 1 406 ? -16.335 1.795   -1.900  1.00 97.75 406 A 1 
ATOM 3064 C CG  . LEU A 1 406 ? -17.688 2.517   -2.018  1.00 96.41 406 A 1 
ATOM 3065 C CD1 . LEU A 1 406 ? -18.871 1.623   -1.657  1.00 92.62 406 A 1 
ATOM 3066 C CD2 . LEU A 1 406 ? -17.699 3.709   -1.059  1.00 92.69 406 A 1 
ATOM 3067 N N   . MET A 1 407 ? -17.416 0.164   -4.851  1.00 97.75 407 A 1 
ATOM 3068 C CA  . MET A 1 407 ? -17.750 0.302   -6.266  1.00 97.45 407 A 1 
ATOM 3069 C C   . MET A 1 407 ? -19.160 0.837   -6.442  1.00 97.49 407 A 1 
ATOM 3070 O O   . MET A 1 407 ? -20.086 0.393   -5.763  1.00 96.85 407 A 1 
ATOM 3071 C CB  . MET A 1 407 ? -17.602 -1.040  -6.994  1.00 96.64 407 A 1 
ATOM 3072 C CG  . MET A 1 407 ? -16.168 -1.578  -6.974  1.00 94.78 407 A 1 
ATOM 3073 S SD  . MET A 1 407 ? -15.906 -3.067  -7.974  1.00 92.09 407 A 1 
ATOM 3074 C CE  . MET A 1 407 ? -16.958 -4.241  -7.091  1.00 81.61 407 A 1 
ATOM 3075 N N   . THR A 1 408 ? -19.353 1.732   -7.394  1.00 97.32 408 A 1 
ATOM 3076 C CA  . THR A 1 408 ? -20.681 2.099   -7.891  1.00 97.16 408 A 1 
ATOM 3077 C C   . THR A 1 408 ? -20.845 1.665   -9.342  1.00 96.81 408 A 1 
ATOM 3078 O O   . THR A 1 408 ? -19.890 1.633   -10.113 1.00 95.84 408 A 1 
ATOM 3079 C CB  . THR A 1 408 ? -21.008 3.588   -7.720  1.00 96.61 408 A 1 
ATOM 3080 O OG1 . THR A 1 408 ? -20.177 4.356   -8.539  1.00 90.60 408 A 1 
ATOM 3081 C CG2 . THR A 1 408 ? -20.864 4.073   -6.278  1.00 90.78 408 A 1 
ATOM 3082 N N   . ALA A 1 409 ? -22.068 1.315   -9.720  1.00 95.71 409 A 1 
ATOM 3083 C CA  . ALA A 1 409 ? -22.405 0.952   -11.089 1.00 95.22 409 A 1 
ATOM 3084 C C   . ALA A 1 409 ? -23.805 1.437   -11.464 1.00 94.85 409 A 1 
ATOM 3085 O O   . ALA A 1 409 ? -24.713 1.469   -10.632 1.00 93.23 409 A 1 
ATOM 3086 C CB  . ALA A 1 409 ? -22.280 -0.565  -11.248 1.00 94.50 409 A 1 
ATOM 3087 N N   . ASN A 1 410 ? -23.995 1.779   -12.727 1.00 93.64 410 A 1 
ATOM 3088 C CA  . ASN A 1 410 ? -25.336 1.895   -13.285 1.00 93.65 410 A 1 
ATOM 3089 C C   . ASN A 1 410 ? -25.897 0.494   -13.578 1.00 93.56 410 A 1 
ATOM 3090 O O   . ASN A 1 410 ? -25.144 -0.426  -13.891 1.00 91.55 410 A 1 
ATOM 3091 C CB  . ASN A 1 410 ? -25.302 2.831   -14.498 1.00 92.70 410 A 1 
ATOM 3092 C CG  . ASN A 1 410 ? -24.993 4.264   -14.099 1.00 90.99 410 A 1 
ATOM 3093 O OD1 . ASN A 1 410 ? -25.436 4.741   -13.060 1.00 82.23 410 A 1 
ATOM 3094 N ND2 . ASN A 1 410 ? -24.235 4.983   -14.886 1.00 82.49 410 A 1 
ATOM 3095 N N   . SER A 1 411 ? -27.219 0.324   -13.469 1.00 91.58 411 A 1 
ATOM 3096 C CA  . SER A 1 411 ? -27.856 -0.975  -13.748 1.00 90.82 411 A 1 
ATOM 3097 C C   . SER A 1 411 ? -27.753 -1.389  -15.219 1.00 91.08 411 A 1 
ATOM 3098 O O   . SER A 1 411 ? -27.806 -2.572  -15.534 1.00 86.78 411 A 1 
ATOM 3099 C CB  . SER A 1 411 ? -29.330 -0.944  -13.343 1.00 88.59 411 A 1 
ATOM 3100 O OG  . SER A 1 411 ? -29.473 -0.483  -12.019 1.00 79.29 411 A 1 
ATOM 3101 N N   . CYS A 1 412 ? -27.612 -0.423  -16.116 1.00 89.19 412 A 1 
ATOM 3102 C CA  . CYS A 1 412 ? -27.415 -0.636  -17.549 1.00 89.29 412 A 1 
ATOM 3103 C C   . CYS A 1 412 ? -26.626 0.531   -18.173 1.00 89.76 412 A 1 
ATOM 3104 O O   . CYS A 1 412 ? -26.571 1.608   -17.568 1.00 88.30 412 A 1 
ATOM 3105 C CB  . CYS A 1 412 ? -28.786 -0.808  -18.213 1.00 87.62 412 A 1 
ATOM 3106 S SG  . CYS A 1 412 ? -29.763 0.722   -18.125 1.00 83.28 412 A 1 
ATOM 3107 N N   . PRO A 1 413 ? -26.066 0.385   -19.390 1.00 90.97 413 A 1 
ATOM 3108 C CA  . PRO A 1 413 ? -25.322 1.459   -20.060 1.00 90.48 413 A 1 
ATOM 3109 C C   . PRO A 1 413 ? -26.114 2.763   -20.228 1.00 90.72 413 A 1 
ATOM 3110 O O   . PRO A 1 413 ? -25.560 3.844   -20.062 1.00 86.52 413 A 1 
ATOM 3111 C CB  . PRO A 1 413 ? -24.922 0.890   -21.427 1.00 89.39 413 A 1 
ATOM 3112 C CG  . PRO A 1 413 ? -24.905 -0.618  -21.208 1.00 87.49 413 A 1 
ATOM 3113 C CD  . PRO A 1 413 ? -25.998 -0.844  -20.172 1.00 91.10 413 A 1 
ATOM 3114 N N   . CYS A 1 414 ? -27.420 2.689   -20.515 1.00 86.35 414 A 1 
ATOM 3115 C CA  . CYS A 1 414 ? -28.261 3.886   -20.658 1.00 84.70 414 A 1 
ATOM 3116 C C   . CYS A 1 414 ? -28.775 4.457   -19.320 1.00 83.72 414 A 1 
ATOM 3117 O O   . CYS A 1 414 ? -29.434 5.494   -19.317 1.00 78.88 414 A 1 
ATOM 3118 C CB  . CYS A 1 414 ? -29.405 3.604   -21.639 1.00 82.58 414 A 1 
ATOM 3119 S SG  . CYS A 1 414 ? -30.693 2.555   -20.902 1.00 77.80 414 A 1 
ATOM 3120 N N   . GLY A 1 415 ? -28.544 3.779   -18.192 1.00 86.12 415 A 1 
ATOM 3121 C CA  . GLY A 1 415 ? -28.973 4.193   -16.855 1.00 83.20 415 A 1 
ATOM 3122 C C   . GLY A 1 415 ? -30.473 4.040   -16.558 1.00 84.09 415 A 1 
ATOM 3123 O O   . GLY A 1 415 ? -30.890 4.303   -15.438 1.00 81.11 415 A 1 
ATOM 3124 N N   . ARG A 1 416 ? -31.301 3.612   -17.508 1.00 83.48 416 A 1 
ATOM 3125 C CA  . ARG A 1 416 ? -32.775 3.635   -17.366 1.00 82.60 416 A 1 
ATOM 3126 C C   . ARG A 1 416 ? -33.378 2.388   -16.719 1.00 83.65 416 A 1 
ATOM 3127 O O   . ARG A 1 416 ? -34.537 2.418   -16.315 1.00 79.58 416 A 1 
ATOM 3128 C CB  . ARG A 1 416 ? -33.421 3.905   -18.729 1.00 80.16 416 A 1 
ATOM 3129 C CG  . ARG A 1 416 ? -33.092 5.315   -19.235 1.00 77.97 416 A 1 
ATOM 3130 C CD  . ARG A 1 416 ? -33.775 5.557   -20.575 1.00 75.97 416 A 1 
ATOM 3131 N NE  . ARG A 1 416 ? -33.486 6.907   -21.090 1.00 68.94 416 A 1 
ATOM 3132 C CZ  . ARG A 1 416 ? -34.288 7.626   -21.857 1.00 61.25 416 A 1 
ATOM 3133 N NH1 . ARG A 1 416 ? -35.450 7.187   -22.252 1.00 56.23 416 A 1 
ATOM 3134 N NH2 . ARG A 1 416 ? -33.938 8.819   -22.244 1.00 53.87 416 A 1 
ATOM 3135 N N   . LEU A 1 417 ? -32.617 1.317   -16.601 1.00 83.11 417 A 1 
ATOM 3136 C CA  . LEU A 1 417 ? -33.086 0.097   -15.948 1.00 83.32 417 A 1 
ATOM 3137 C C   . LEU A 1 417 ? -33.313 0.362   -14.451 1.00 83.36 417 A 1 
ATOM 3138 O O   . LEU A 1 417 ? -32.374 0.697   -13.723 1.00 79.72 417 A 1 
ATOM 3139 C CB  . LEU A 1 417 ? -32.079 -1.036  -16.211 1.00 83.18 417 A 1 
ATOM 3140 C CG  . LEU A 1 417 ? -32.526 -2.414  -15.691 1.00 81.67 417 A 1 
ATOM 3141 C CD1 . LEU A 1 417 ? -33.744 -2.943  -16.451 1.00 77.35 417 A 1 
ATOM 3142 C CD2 . LEU A 1 417 ? -31.386 -3.420  -15.845 1.00 77.99 417 A 1 
ATOM 3143 N N   . GLY A 1 418 ? -34.556 0.233   -13.989 1.00 82.47 418 A 1 
ATOM 3144 C CA  . GLY A 1 418 ? -34.964 0.483   -12.603 1.00 80.14 418 A 1 
ATOM 3145 C C   . GLY A 1 418 ? -35.528 1.880   -12.316 1.00 80.91 418 A 1 
ATOM 3146 O O   . GLY A 1 418 ? -35.761 2.204   -11.157 1.00 77.04 418 A 1 
ATOM 3147 N N   . ILE A 1 419 ? -35.775 2.724   -13.328 1.00 80.30 419 A 1 
ATOM 3148 C CA  . ILE A 1 419 ? -36.452 4.019   -13.135 1.00 78.11 419 A 1 
ATOM 3149 C C   . ILE A 1 419 ? -37.977 3.819   -13.201 1.00 76.40 419 A 1 
ATOM 3150 O O   . ILE A 1 419 ? -38.484 3.258   -14.169 1.00 70.37 419 A 1 
ATOM 3151 C CB  . ILE A 1 419 ? -35.943 5.083   -14.134 1.00 74.65 419 A 1 
ATOM 3152 C CG1 . ILE A 1 419 ? -34.421 5.285   -13.976 1.00 68.17 419 A 1 
ATOM 3153 C CG2 . ILE A 1 419 ? -36.687 6.413   -13.916 1.00 69.33 419 A 1 
ATOM 3154 C CD1 . ILE A 1 419 ? -33.811 6.348   -14.904 1.00 62.93 419 A 1 
ATOM 3155 N N   . ARG A 1 420 ? -38.721 4.301   -12.175 1.00 73.98 420 A 1 
ATOM 3156 C CA  . ARG A 1 420 ? -40.194 4.144   -12.066 1.00 70.52 420 A 1 
ATOM 3157 C C   . ARG A 1 420 ? -41.007 5.079   -12.975 1.00 67.85 420 A 1 
ATOM 3158 O O   . ARG A 1 420 ? -42.122 4.730   -13.336 1.00 60.37 420 A 1 
ATOM 3159 C CB  . ARG A 1 420 ? -40.631 4.338   -10.601 1.00 65.31 420 A 1 
ATOM 3160 C CG  . ARG A 1 420 ? -40.312 3.123   -9.725  1.00 60.45 420 A 1 
ATOM 3161 C CD  . ARG A 1 420 ? -40.802 3.320   -8.283  1.00 56.96 420 A 1 
ATOM 3162 N NE  . ARG A 1 420 ? -40.681 2.068   -7.504  1.00 51.74 420 A 1 
ATOM 3163 C CZ  . ARG A 1 420 ? -40.755 1.917   -6.191  1.00 46.43 420 A 1 
ATOM 3164 N NH1 . ARG A 1 420 ? -40.938 2.915   -5.384  1.00 45.80 420 A 1 
ATOM 3165 N NH2 . ARG A 1 420 ? -40.642 0.728   -5.665  1.00 43.74 420 A 1 
ATOM 3166 N N   . GLU A 1 421 ? -40.486 6.267   -13.295 1.00 64.28 421 A 1 
ATOM 3167 C CA  . GLU A 1 421 ? -41.259 7.402   -13.841 1.00 62.38 421 A 1 
ATOM 3168 C C   . GLU A 1 421 ? -40.893 7.782   -15.286 1.00 62.55 421 A 1 
ATOM 3169 O O   . GLU A 1 421 ? -41.060 8.931   -15.688 1.00 55.65 421 A 1 
ATOM 3170 C CB  . GLU A 1 421 ? -41.142 8.620   -12.905 1.00 55.15 421 A 1 
ATOM 3171 C CG  . GLU A 1 421 ? -41.814 8.412   -11.540 1.00 47.30 421 A 1 
ATOM 3172 C CD  . GLU A 1 421 ? -41.773 9.667   -10.656 1.00 42.82 421 A 1 
ATOM 3173 O OE1 . GLU A 1 421 ? -42.507 9.671   -9.640  1.00 38.98 421 A 1 
ATOM 3174 O OE2 . GLU A 1 421 ? -40.982 10.589  -10.949 1.00 38.39 421 A 1 
ATOM 3175 N N   . THR A 1 422 ? -40.377 6.867   -16.087 1.00 60.13 422 A 1 
ATOM 3176 C CA  . THR A 1 422 ? -40.110 7.186   -17.496 1.00 58.69 422 A 1 
ATOM 3177 C C   . THR A 1 422 ? -41.092 6.458   -18.410 1.00 60.69 422 A 1 
ATOM 3178 O O   . THR A 1 422 ? -41.066 5.229   -18.474 1.00 53.85 422 A 1 
ATOM 3179 C CB  . THR A 1 422 ? -38.653 6.900   -17.900 1.00 51.64 422 A 1 
ATOM 3180 O OG1 . THR A 1 422 ? -38.253 5.596   -17.543 1.00 46.50 422 A 1 
ATOM 3181 C CG2 . THR A 1 422 ? -37.682 7.879   -17.231 1.00 45.23 422 A 1 
ATOM 3182 N N   . ASP A 1 423 ? -41.842 7.229   -19.207 1.00 60.20 423 A 1 
ATOM 3183 C CA  . ASP A 1 423 ? -42.572 6.731   -20.395 1.00 60.11 423 A 1 
ATOM 3184 C C   . ASP A 1 423 ? -41.650 6.028   -21.415 1.00 61.43 423 A 1 
ATOM 3185 O O   . ASP A 1 423 ? -42.079 5.512   -22.446 1.00 56.81 423 A 1 
ATOM 3186 C CB  . ASP A 1 423 ? -43.281 7.914   -21.089 1.00 55.04 423 A 1 
ATOM 3187 C CG  . ASP A 1 423 ? -44.497 8.450   -20.325 1.00 49.49 423 A 1 
ATOM 3188 O OD1 . ASP A 1 423 ? -45.196 7.630   -19.695 1.00 46.59 423 A 1 
ATOM 3189 O OD2 . ASP A 1 423 ? -44.719 9.675   -20.408 1.00 45.04 423 A 1 
ATOM 3190 N N   . HIS A 1 424 ? -40.369 6.000   -21.137 1.00 66.32 424 A 1 
ATOM 3191 C CA  . HIS A 1 424 ? -39.318 5.416   -21.957 1.00 67.04 424 A 1 
ATOM 3192 C C   . HIS A 1 424 ? -38.672 4.233   -21.239 1.00 70.32 424 A 1 
ATOM 3193 O O   . HIS A 1 424 ? -37.862 4.399   -20.323 1.00 64.57 424 A 1 
ATOM 3194 C CB  . HIS A 1 424 ? -38.310 6.507   -22.317 1.00 59.84 424 A 1 
ATOM 3195 C CG  . HIS A 1 424 ? -38.903 7.653   -23.098 1.00 53.09 424 A 1 
ATOM 3196 N ND1 . HIS A 1 424 ? -39.727 7.559   -24.194 1.00 47.97 424 A 1 
ATOM 3197 C CD2 . HIS A 1 424 ? -38.726 8.985   -22.841 1.00 45.68 424 A 1 
ATOM 3198 C CE1 . HIS A 1 424 ? -40.044 8.805   -24.582 1.00 42.19 424 A 1 
ATOM 3199 N NE2 . HIS A 1 424 ? -39.448 9.707   -23.796 1.00 44.25 424 A 1 
ATOM 3200 N N   . ALA A 1 425 ? -38.993 3.048   -21.725 1.00 77.69 425 A 1 
ATOM 3201 C CA  . ALA A 1 425 ? -38.327 1.804   -21.351 1.00 80.15 425 A 1 
ATOM 3202 C C   . ALA A 1 425 ? -36.799 1.884   -21.568 1.00 83.54 425 A 1 
ATOM 3203 O O   . ALA A 1 425 ? -36.289 2.713   -22.328 1.00 79.38 425 A 1 
ATOM 3204 C CB  . ALA A 1 425 ? -38.964 0.661   -22.153 1.00 74.33 425 A 1 
ATOM 3205 N N   . CYS A 1 426 ? -36.065 1.015   -20.890 1.00 79.14 426 A 1 
ATOM 3206 C CA  . CYS A 1 426 ? -34.627 0.853   -21.105 1.00 81.87 426 A 1 
ATOM 3207 C C   . CYS A 1 426 ? -34.354 0.567   -22.593 1.00 82.85 426 A 1 
ATOM 3208 O O   . CYS A 1 426 ? -34.949 -0.345  -23.161 1.00 80.93 426 A 1 
ATOM 3209 C CB  . CYS A 1 426 ? -34.125 -0.284  -20.207 1.00 80.80 426 A 1 
ATOM 3210 S SG  . CYS A 1 426 ? -32.337 -0.530  -20.417 1.00 77.26 426 A 1 
ATOM 3211 N N   . PHE A 1 427 ? -33.450 1.342   -23.205 1.00 86.29 427 A 1 
ATOM 3212 C CA  . PHE A 1 427 ? -33.089 1.184   -24.617 1.00 86.74 427 A 1 
ATOM 3213 C C   . PHE A 1 427 ? -32.078 0.064   -24.870 1.00 89.08 427 A 1 
ATOM 3214 O O   . PHE A 1 427 ? -31.838 -0.290  -26.018 1.00 85.48 427 A 1 
ATOM 3215 C CB  . PHE A 1 427 ? -32.535 2.516   -25.144 1.00 83.25 427 A 1 
ATOM 3216 C CG  . PHE A 1 427 ? -33.503 3.685   -25.131 1.00 79.53 427 A 1 
ATOM 3217 C CD1 . PHE A 1 427 ? -34.793 3.555   -25.675 1.00 73.75 427 A 1 
ATOM 3218 C CD2 . PHE A 1 427 ? -33.081 4.929   -24.634 1.00 72.55 427 A 1 
ATOM 3219 C CE1 . PHE A 1 427 ? -35.649 4.670   -25.740 1.00 67.04 427 A 1 
ATOM 3220 C CE2 . PHE A 1 427 ? -33.940 6.042   -24.703 1.00 67.27 427 A 1 
ATOM 3221 C CZ  . PHE A 1 427 ? -35.220 5.918   -25.263 1.00 67.05 427 A 1 
ATOM 3222 N N   . CYS A 1 428 ? -31.463 -0.447  -23.811 1.00 84.64 428 A 1 
ATOM 3223 C CA  . CYS A 1 428 ? -30.437 -1.468  -23.946 1.00 86.02 428 A 1 
ATOM 3224 C C   . CYS A 1 428 ? -31.078 -2.837  -24.185 1.00 87.38 428 A 1 
ATOM 3225 O O   . CYS A 1 428 ? -32.003 -3.231  -23.467 1.00 85.77 428 A 1 
ATOM 3226 C CB  . CYS A 1 428 ? -29.550 -1.488  -22.698 1.00 84.91 428 A 1 
ATOM 3227 S SG  . CYS A 1 428 ? -28.774 0.134   -22.418 1.00 82.22 428 A 1 
ATOM 3228 N N   . SER A 1 429 ? -30.524 -3.575  -25.126 1.00 88.87 429 A 1 
ATOM 3229 C CA  . SER A 1 429 ? -30.842 -4.991  -25.279 1.00 89.23 429 A 1 
ATOM 3230 C C   . SER A 1 429 ? -30.331 -5.805  -24.079 1.00 89.53 429 A 1 
ATOM 3231 O O   . SER A 1 429 ? -29.344 -5.421  -23.441 1.00 88.92 429 A 1 
ATOM 3232 C CB  . SER A 1 429 ? -30.260 -5.527  -26.593 1.00 88.78 429 A 1 
ATOM 3233 O OG  . SER A 1 429 ? -28.854 -5.433  -26.577 1.00 82.76 429 A 1 
ATOM 3234 N N   . PRO A 1 430 ? -30.934 -6.962  -23.778 1.00 89.63 430 A 1 
ATOM 3235 C CA  . PRO A 1 430 ? -30.421 -7.864  -22.743 1.00 89.37 430 A 1 
ATOM 3236 C C   . PRO A 1 430 ? -28.945 -8.235  -22.937 1.00 90.64 430 A 1 
ATOM 3237 O O   . PRO A 1 430 ? -28.192 -8.366  -21.973 1.00 89.09 430 A 1 
ATOM 3238 C CB  . PRO A 1 430 ? -31.320 -9.103  -22.811 1.00 87.97 430 A 1 
ATOM 3239 C CG  . PRO A 1 430 ? -32.640 -8.558  -23.359 1.00 84.93 430 A 1 
ATOM 3240 C CD  . PRO A 1 430 ? -32.183 -7.469  -24.328 1.00 87.75 430 A 1 
ATOM 3241 N N   . GLU A 1 431 ? -28.500 -8.352  -24.188 1.00 89.67 431 A 1 
ATOM 3242 C CA  . GLU A 1 431 ? -27.106 -8.650  -24.517 1.00 90.39 431 A 1 
ATOM 3243 C C   . GLU A 1 431 ? -26.160 -7.499  -24.157 1.00 90.59 431 A 1 
ATOM 3244 O O   . GLU A 1 431 ? -25.072 -7.745  -23.640 1.00 88.86 431 A 1 
ATOM 3245 C CB  . GLU A 1 431 ? -26.958 -8.958  -26.010 1.00 89.88 431 A 1 
ATOM 3246 C CG  . GLU A 1 431 ? -27.703 -10.232 -26.431 1.00 78.03 431 A 1 
ATOM 3247 C CD  . GLU A 1 431 ? -27.427 -10.615 -27.893 1.00 69.16 431 A 1 
ATOM 3248 O OE1 . GLU A 1 431 ? -27.961 -11.668 -28.304 1.00 61.74 431 A 1 
ATOM 3249 O OE2 . GLU A 1 431 ? -26.659 -9.893  -28.568 1.00 60.74 431 A 1 
ATOM 3250 N N   . GLU A 1 432 ? -26.563 -6.237  -24.392 1.00 88.59 432 A 1 
ATOM 3251 C CA  . GLU A 1 432 ? -25.777 -5.055  -24.020 1.00 88.98 432 A 1 
ATOM 3252 C C   . GLU A 1 432 ? -25.669 -4.913  -22.501 1.00 89.53 432 A 1 
ATOM 3253 O O   . GLU A 1 432 ? -24.575 -4.661  -21.993 1.00 88.16 432 A 1 
ATOM 3254 C CB  . GLU A 1 432 ? -26.409 -3.792  -24.608 1.00 88.33 432 A 1 
ATOM 3255 C CG  . GLU A 1 432 ? -26.164 -3.683  -26.118 1.00 81.80 432 A 1 
ATOM 3256 C CD  . GLU A 1 432 ? -27.068 -2.630  -26.762 1.00 81.98 432 A 1 
ATOM 3257 O OE1 . GLU A 1 432 ? -26.571 -1.913  -27.656 1.00 72.87 432 A 1 
ATOM 3258 O OE2 . GLU A 1 432 ? -28.261 -2.601  -26.380 1.00 74.73 432 A 1 
ATOM 3259 N N   . ILE A 1 433 ? -26.764 -5.131  -21.776 1.00 89.71 433 A 1 
ATOM 3260 C CA  . ILE A 1 433 ? -26.780 -5.115  -20.310 1.00 89.11 433 A 1 
ATOM 3261 C C   . ILE A 1 433 ? -25.852 -6.201  -19.763 1.00 89.27 433 A 1 
ATOM 3262 O O   . ILE A 1 433 ? -24.971 -5.921  -18.953 1.00 87.91 433 A 1 
ATOM 3263 C CB  . ILE A 1 433 ? -28.225 -5.268  -19.780 1.00 88.66 433 A 1 
ATOM 3264 C CG1 . ILE A 1 433 ? -29.092 -4.076  -20.248 1.00 86.49 433 A 1 
ATOM 3265 C CG2 . ILE A 1 433 ? -28.227 -5.360  -18.250 1.00 86.01 433 A 1 
ATOM 3266 C CD1 . ILE A 1 433 ? -30.584 -4.234  -19.949 1.00 81.85 433 A 1 
ATOM 3267 N N   . ASN A 1 434 ? -25.972 -7.423  -20.266 1.00 90.58 434 A 1 
ATOM 3268 C CA  . ASN A 1 434 ? -25.109 -8.529  -19.866 1.00 89.54 434 A 1 
ATOM 3269 C C   . ASN A 1 434 ? -23.638 -8.271  -20.217 1.00 89.79 434 A 1 
ATOM 3270 O O   . ASN A 1 434 ? -22.752 -8.591  -19.428 1.00 88.99 434 A 1 
ATOM 3271 C CB  . ASN A 1 434 ? -25.616 -9.820  -20.530 1.00 88.46 434 A 1 
ATOM 3272 C CG  . ASN A 1 434 ? -26.865 -10.355 -19.858 1.00 81.63 434 A 1 
ATOM 3273 O OD1 . ASN A 1 434 ? -27.061 -10.210 -18.671 1.00 73.37 434 A 1 
ATOM 3274 N ND2 . ASN A 1 434 ? -27.726 -11.035 -20.570 1.00 72.58 434 A 1 
ATOM 3275 N N   . ARG A 1 435 ? -23.338 -7.674  -21.384 1.00 90.85 435 A 1 
ATOM 3276 C CA  . ARG A 1 435 ? -21.969 -7.303  -21.779 1.00 91.46 435 A 1 
ATOM 3277 C C   . ARG A 1 435 ? -21.383 -6.240  -20.848 1.00 91.70 435 A 1 
ATOM 3278 O O   . ARG A 1 435 ? -20.212 -6.338  -20.498 1.00 89.73 435 A 1 
ATOM 3279 C CB  . ARG A 1 435 ? -21.973 -6.834  -23.239 1.00 91.13 435 A 1 
ATOM 3280 C CG  . ARG A 1 435 ? -20.555 -6.591  -23.788 1.00 82.09 435 A 1 
ATOM 3281 C CD  . ARG A 1 435 ? -20.595 -6.031  -25.217 1.00 80.43 435 A 1 
ATOM 3282 N NE  . ARG A 1 435 ? -21.241 -6.961  -26.163 1.00 68.99 435 A 1 
ATOM 3283 C CZ  . ARG A 1 435 ? -21.585 -6.696  -27.416 1.00 61.68 435 A 1 
ATOM 3284 N NH1 . ARG A 1 435 ? -21.332 -5.543  -27.972 1.00 54.17 435 A 1 
ATOM 3285 N NH2 . ARG A 1 435 ? -22.200 -7.595  -28.133 1.00 50.67 435 A 1 
ATOM 3286 N N   . TYR A 1 436 ? -22.185 -5.252  -20.440 1.00 90.64 436 A 1 
ATOM 3287 C CA  . TYR A 1 436 ? -21.791 -4.214  -19.492 1.00 90.10 436 A 1 
ATOM 3288 C C   . TYR A 1 436 ? -21.445 -4.809  -18.118 1.00 90.99 436 A 1 
ATOM 3289 O O   . TYR A 1 436 ? -20.359 -4.559  -17.599 1.00 89.52 436 A 1 
ATOM 3290 C CB  . TYR A 1 436 ? -22.924 -3.183  -19.422 1.00 90.07 436 A 1 
ATOM 3291 C CG  . TYR A 1 436 ? -22.688 -2.037  -18.466 1.00 89.96 436 A 1 
ATOM 3292 C CD1 . TYR A 1 436 ? -23.376 -1.994  -17.236 1.00 84.13 436 A 1 
ATOM 3293 C CD2 . TYR A 1 436 ? -21.827 -0.988  -18.830 1.00 85.06 436 A 1 
ATOM 3294 C CE1 . TYR A 1 436 ? -23.208 -0.893  -16.377 1.00 84.26 436 A 1 
ATOM 3295 C CE2 . TYR A 1 436 ? -21.657 0.115   -17.969 1.00 83.73 436 A 1 
ATOM 3296 C CZ  . TYR A 1 436 ? -22.352 0.167   -16.742 1.00 88.63 436 A 1 
ATOM 3297 O OH  . TYR A 1 436 ? -22.201 1.230   -15.917 1.00 86.97 436 A 1 
ATOM 3298 N N   . TRP A 1 437 ? -22.291 -5.700  -17.590 1.00 92.14 437 A 1 
ATOM 3299 C CA  . TRP A 1 437 ? -22.056 -6.380  -16.311 1.00 91.38 437 A 1 
ATOM 3300 C C   . TRP A 1 437 ? -20.933 -7.415  -16.354 1.00 90.98 437 A 1 
ATOM 3301 O O   . TRP A 1 437 ? -20.214 -7.572  -15.369 1.00 87.95 437 A 1 
ATOM 3302 C CB  . TRP A 1 437 ? -23.365 -7.005  -15.831 1.00 90.29 437 A 1 
ATOM 3303 C CG  . TRP A 1 437 ? -24.210 -6.023  -15.093 1.00 88.98 437 A 1 
ATOM 3304 C CD1 . TRP A 1 437 ? -24.966 -5.043  -15.640 1.00 84.81 437 A 1 
ATOM 3305 C CD2 . TRP A 1 437 ? -24.345 -5.870  -13.650 1.00 88.21 437 A 1 
ATOM 3306 N NE1 . TRP A 1 437 ? -25.553 -4.296  -14.638 1.00 84.69 437 A 1 
ATOM 3307 C CE2 . TRP A 1 437 ? -25.202 -4.760  -13.393 1.00 86.92 437 A 1 
ATOM 3308 C CE3 . TRP A 1 437 ? -23.822 -6.560  -12.541 1.00 85.50 437 A 1 
ATOM 3309 C CZ2 . TRP A 1 437 ? -25.525 -4.351  -12.092 1.00 85.78 437 A 1 
ATOM 3310 C CZ3 . TRP A 1 437 ? -24.145 -6.164  -11.227 1.00 83.23 437 A 1 
ATOM 3311 C CH2 . TRP A 1 437 ? -24.993 -5.063  -10.999 1.00 83.30 437 A 1 
ATOM 3312 N N   . ARG A 1 438 ? -20.694 -8.069  -17.500 1.00 90.34 438 A 1 
ATOM 3313 C CA  . ARG A 1 438 ? -19.557 -8.996  -17.680 1.00 89.74 438 A 1 
ATOM 3314 C C   . ARG A 1 438 ? -18.187 -8.330  -17.523 1.00 90.02 438 A 1 
ATOM 3315 O O   . ARG A 1 438 ? -17.198 -9.043  -17.370 1.00 87.30 438 A 1 
ATOM 3316 C CB  . ARG A 1 438 ? -19.642 -9.684  -19.046 1.00 88.31 438 A 1 
ATOM 3317 C CG  . ARG A 1 438 ? -20.628 -10.857 -19.048 1.00 77.92 438 A 1 
ATOM 3318 C CD  . ARG A 1 438 ? -20.738 -11.404 -20.470 1.00 74.77 438 A 1 
ATOM 3319 N NE  . ARG A 1 438 ? -21.791 -12.422 -20.590 1.00 64.76 438 A 1 
ATOM 3320 C CZ  . ARG A 1 438 ? -22.091 -13.111 -21.677 1.00 55.70 438 A 1 
ATOM 3321 N NH1 . ARG A 1 438 ? -21.411 -12.993 -22.785 1.00 50.38 438 A 1 
ATOM 3322 N NH2 . ARG A 1 438 ? -23.102 -13.939 -21.675 1.00 47.84 438 A 1 
ATOM 3323 N N   . LYS A 1 439 ? -18.100 -6.984  -17.552 1.00 90.49 439 A 1 
ATOM 3324 C CA  . LYS A 1 439 ? -16.868 -6.271  -17.187 1.00 89.25 439 A 1 
ATOM 3325 C C   . LYS A 1 439 ? -16.487 -6.533  -15.727 1.00 89.67 439 A 1 
ATOM 3326 O O   . LYS A 1 439 ? -15.294 -6.647  -15.433 1.00 85.48 439 A 1 
ATOM 3327 C CB  . LYS A 1 439 ? -17.009 -4.771  -17.456 1.00 88.17 439 A 1 
ATOM 3328 C CG  . LYS A 1 439 ? -17.162 -4.387  -18.938 1.00 86.34 439 A 1 
ATOM 3329 C CD  . LYS A 1 439 ? -17.124 -2.859  -19.028 1.00 81.81 439 A 1 
ATOM 3330 C CE  . LYS A 1 439 ? -17.329 -2.231  -20.401 1.00 76.74 439 A 1 
ATOM 3331 N NZ  . LYS A 1 439 ? -17.337 -0.745  -20.282 1.00 69.03 439 A 1 
ATOM 3332 N N   . PHE A 1 440 ? -17.462 -6.716  -14.831 1.00 89.32 440 A 1 
ATOM 3333 C CA  . PHE A 1 440 ? -17.223 -7.359  -13.546 1.00 87.49 440 A 1 
ATOM 3334 C C   . PHE A 1 440 ? -16.997 -8.852  -13.786 1.00 86.39 440 A 1 
ATOM 3335 O O   . PHE A 1 440 ? -17.928 -9.609  -14.044 1.00 79.22 440 A 1 
ATOM 3336 C CB  . PHE A 1 440 ? -18.404 -7.141  -12.600 1.00 86.46 440 A 1 
ATOM 3337 C CG  . PHE A 1 440 ? -18.714 -5.697  -12.293 1.00 89.40 440 A 1 
ATOM 3338 C CD1 . PHE A 1 440 ? -17.789 -4.917  -11.584 1.00 84.96 440 A 1 
ATOM 3339 C CD2 . PHE A 1 440 ? -19.955 -5.158  -12.669 1.00 86.55 440 A 1 
ATOM 3340 C CE1 . PHE A 1 440 ? -18.116 -3.603  -11.228 1.00 84.10 440 A 1 
ATOM 3341 C CE2 . PHE A 1 440 ? -20.280 -3.845  -12.308 1.00 84.63 440 A 1 
ATOM 3342 C CZ  . PHE A 1 440 ? -19.366 -3.069  -11.579 1.00 86.90 440 A 1 
ATOM 3343 N N   . SER A 1 441 ? -15.757 -9.295  -13.690 1.00 88.57 441 A 1 
ATOM 3344 C CA  . SER A 1 441 ? -15.522 -10.737 -13.677 1.00 87.85 441 A 1 
ATOM 3345 C C   . SER A 1 441 ? -16.233 -11.366 -12.471 1.00 88.82 441 A 1 
ATOM 3346 O O   . SER A 1 441 ? -16.213 -10.789 -11.383 1.00 84.80 441 A 1 
ATOM 3347 C CB  . SER A 1 441 ? -14.024 -11.044 -13.683 1.00 85.03 441 A 1 
ATOM 3348 O OG  . SER A 1 441 ? -13.386 -10.643 -12.488 1.00 77.31 441 A 1 
ATOM 3349 N N   . GLY A 1 442 ? -16.797 -12.571 -12.627 1.00 88.24 442 A 1 
ATOM 3350 C CA  . GLY A 1 442 ? -17.404 -13.292 -11.494 1.00 88.47 442 A 1 
ATOM 3351 C C   . GLY A 1 442 ? -16.439 -13.440 -10.315 1.00 90.15 442 A 1 
ATOM 3352 O O   . GLY A 1 442 ? -16.828 -13.307 -9.164  1.00 87.94 442 A 1 
ATOM 3353 N N   . ALA A 1 443 ? -15.132 -13.576 -10.602 1.00 90.40 443 A 1 
ATOM 3354 C CA  . ALA A 1 443 ? -14.091 -13.605 -9.583  1.00 90.79 443 A 1 
ATOM 3355 C C   . ALA A 1 443 ? -13.982 -12.295 -8.782  1.00 92.12 443 A 1 
ATOM 3356 O O   . ALA A 1 443 ? -13.660 -12.346 -7.597  1.00 90.00 443 A 1 
ATOM 3357 C CB  . ALA A 1 443 ? -12.761 -13.942 -10.272 1.00 89.04 443 A 1 
ATOM 3358 N N   . LEU A 1 444 ? -14.205 -11.120 -9.392  1.00 91.88 444 A 1 
ATOM 3359 C CA  . LEU A 1 444 ? -14.219 -9.836  -8.683  1.00 92.86 444 A 1 
ATOM 3360 C C   . LEU A 1 444 ? -15.491 -9.699  -7.837  1.00 93.28 444 A 1 
ATOM 3361 O O   . LEU A 1 444 ? -15.403 -9.378  -6.657  1.00 92.05 444 A 1 
ATOM 3362 C CB  . LEU A 1 444 ? -14.059 -8.685  -9.693  1.00 92.97 444 A 1 
ATOM 3363 C CG  . LEU A 1 444 ? -13.956 -7.287  -9.045  1.00 91.71 444 A 1 
ATOM 3364 C CD1 . LEU A 1 444 ? -12.674 -7.144  -8.218  1.00 88.16 444 A 1 
ATOM 3365 C CD2 . LEU A 1 444 ? -13.943 -6.208  -10.127 1.00 88.40 444 A 1 
ATOM 3366 N N   . LEU A 1 445 ? -16.652 -10.018 -8.414  1.00 93.14 445 A 1 
ATOM 3367 C CA  . LEU A 1 445 ? -17.935 -9.962  -7.702  1.00 92.87 445 A 1 
ATOM 3368 C C   . LEU A 1 445 ? -17.989 -10.918 -6.505  1.00 92.89 445 A 1 
ATOM 3369 O O   . LEU A 1 445 ? -18.550 -10.568 -5.472  1.00 91.15 445 A 1 
ATOM 3370 C CB  . LEU A 1 445 ? -19.092 -10.266 -8.671  1.00 92.05 445 A 1 
ATOM 3371 C CG  . LEU A 1 445 ? -19.373 -9.173  -9.718  1.00 89.32 445 A 1 
ATOM 3372 C CD1 . LEU A 1 445 ? -20.522 -9.636  -10.617 1.00 86.07 445 A 1 
ATOM 3373 C CD2 . LEU A 1 445 ? -19.763 -7.840  -9.080  1.00 85.86 445 A 1 
ATOM 3374 N N   . ASP A 1 446 ? -17.368 -12.083 -6.594  1.00 92.80 446 A 1 
ATOM 3375 C CA  . ASP A 1 446 ? -17.325 -13.040 -5.480  1.00 92.12 446 A 1 
ATOM 3376 C C   . ASP A 1 446 ? -16.539 -12.503 -4.262  1.00 92.46 446 A 1 
ATOM 3377 O O   . ASP A 1 446 ? -16.771 -12.931 -3.133  1.00 90.04 446 A 1 
ATOM 3378 C CB  . ASP A 1 446 ? -16.771 -14.371 -5.998  1.00 90.19 446 A 1 
ATOM 3379 C CG  . ASP A 1 446 ? -16.981 -15.526 -5.009  1.00 83.51 446 A 1 
ATOM 3380 O OD1 . ASP A 1 446 ? -18.102 -15.662 -4.459  1.00 77.08 446 A 1 
ATOM 3381 O OD2 . ASP A 1 446 ? -16.011 -16.283 -4.794  1.00 76.32 446 A 1 
ATOM 3382 N N   . ARG A 1 447 ? -15.653 -11.501 -4.468  1.00 94.51 447 A 1 
ATOM 3383 C CA  . ARG A 1 447 ? -14.919 -10.800 -3.396  1.00 94.40 447 A 1 
ATOM 3384 C C   . ARG A 1 447 ? -15.677 -9.600  -2.815  1.00 95.45 447 A 1 
ATOM 3385 O O   . ARG A 1 447 ? -15.195 -8.980  -1.872  1.00 93.99 447 A 1 
ATOM 3386 C CB  . ARG A 1 447 ? -13.531 -10.380 -3.908  1.00 93.13 447 A 1 
ATOM 3387 C CG  . ARG A 1 447 ? -12.617 -11.588 -4.204  1.00 88.85 447 A 1 
ATOM 3388 C CD  . ARG A 1 447 ? -11.303 -11.103 -4.834  1.00 85.06 447 A 1 
ATOM 3389 N NE  . ARG A 1 447 ? -10.400 -12.199 -5.238  1.00 82.04 447 A 1 
ATOM 3390 C CZ  . ARG A 1 447 ? -10.489 -12.972 -6.299  1.00 77.40 447 A 1 
ATOM 3391 N NH1 . ARG A 1 447 ? -11.531 -12.985 -7.057  1.00 66.57 447 A 1 
ATOM 3392 N NH2 . ARG A 1 447 ? -9.517  -13.762 -6.647  1.00 71.69 447 A 1 
ATOM 3393 N N   . VAL A 1 448 ? -16.839 -9.258  -3.367  1.00 95.18 448 A 1 
ATOM 3394 C CA  . VAL A 1 448 ? -17.706 -8.199  -2.849  1.00 95.47 448 A 1 
ATOM 3395 C C   . VAL A 1 448 ? -18.688 -8.816  -1.860  1.00 95.35 448 A 1 
ATOM 3396 O O   . VAL A 1 448 ? -19.513 -9.640  -2.242  1.00 93.93 448 A 1 
ATOM 3397 C CB  . VAL A 1 448 ? -18.445 -7.476  -3.982  1.00 95.28 448 A 1 
ATOM 3398 C CG1 . VAL A 1 448 ? -19.317 -6.349  -3.424  1.00 93.22 448 A 1 
ATOM 3399 C CG2 . VAL A 1 448 ? -17.458 -6.854  -4.970  1.00 93.33 448 A 1 
ATOM 3400 N N   . GLU A 1 449 ? -18.596 -8.435  -0.601  1.00 96.46 449 A 1 
ATOM 3401 C CA  . GLU A 1 449 ? -19.377 -9.045  0.483   1.00 96.21 449 A 1 
ATOM 3402 C C   . GLU A 1 449 ? -20.750 -8.396  0.637   1.00 96.25 449 A 1 
ATOM 3403 O O   . GLU A 1 449 ? -21.727 -9.091  0.904   1.00 94.54 449 A 1 
ATOM 3404 C CB  . GLU A 1 449 ? -18.580 -8.943  1.783   1.00 94.91 449 A 1 
ATOM 3405 C CG  . GLU A 1 449 ? -17.277 -9.756  1.687   1.00 91.31 449 A 1 
ATOM 3406 C CD  . GLU A 1 449 ? -16.352 -9.520  2.877   1.00 90.94 449 A 1 
ATOM 3407 O OE1 . GLU A 1 449 ? -15.636 -10.483 3.233   1.00 83.04 449 A 1 
ATOM 3408 O OE2 . GLU A 1 449 ? -16.317 -8.387  3.395   1.00 84.57 449 A 1 
ATOM 3409 N N   . ILE A 1 450 ? -20.819 -7.087  0.410   1.00 97.20 450 A 1 
ATOM 3410 C CA  . ILE A 1 450 ? -22.032 -6.283  0.533   1.00 97.47 450 A 1 
ATOM 3411 C C   . ILE A 1 450 ? -22.439 -5.780  -0.852  1.00 97.08 450 A 1 
ATOM 3412 O O   . ILE A 1 450 ? -21.647 -5.161  -1.561  1.00 96.20 450 A 1 
ATOM 3413 C CB  . ILE A 1 450 ? -21.807 -5.137  1.545   1.00 97.66 450 A 1 
ATOM 3414 C CG1 . ILE A 1 450 ? -21.466 -5.706  2.947   1.00 97.17 450 A 1 
ATOM 3415 C CG2 . ILE A 1 450 ? -23.044 -4.229  1.607   1.00 97.06 450 A 1 
ATOM 3416 C CD1 . ILE A 1 450 ? -21.140 -4.640  4.006   1.00 95.31 450 A 1 
ATOM 3417 N N   . ARG A 1 451 ? -23.679 -6.039  -1.246  1.00 96.66 451 A 1 
ATOM 3418 C CA  . ARG A 1 451 ? -24.238 -5.613  -2.533  1.00 96.27 451 A 1 
ATOM 3419 C C   . ARG A 1 451 ? -25.580 -4.929  -2.291  1.00 96.25 451 A 1 
ATOM 3420 O O   . ARG A 1 451 ? -26.463 -5.497  -1.653  1.00 94.86 451 A 1 
ATOM 3421 C CB  . ARG A 1 451 ? -24.378 -6.806  -3.479  1.00 95.00 451 A 1 
ATOM 3422 C CG  . ARG A 1 451 ? -23.063 -7.578  -3.703  1.00 92.87 451 A 1 
ATOM 3423 C CD  . ARG A 1 451 ? -23.357 -8.768  -4.613  1.00 91.41 451 A 1 
ATOM 3424 N NE  . ARG A 1 451 ? -22.206 -9.657  -4.837  1.00 87.85 451 A 1 
ATOM 3425 C CZ  . ARG A 1 451 ? -22.308 -10.869 -5.361  1.00 86.93 451 A 1 
ATOM 3426 N NH1 . ARG A 1 451 ? -23.455 -11.402 -5.650  1.00 79.22 451 A 1 
ATOM 3427 N NH2 . ARG A 1 451 ? -21.261 -11.586 -5.620  1.00 79.94 451 A 1 
ATOM 3428 N N   . VAL A 1 452 ? -25.715 -3.701  -2.769  1.00 95.60 452 A 1 
ATOM 3429 C CA  . VAL A 1 452 ? -26.872 -2.854  -2.478  1.00 95.63 452 A 1 
ATOM 3430 C C   . VAL A 1 452 ? -27.456 -2.308  -3.771  1.00 95.36 452 A 1 
ATOM 3431 O O   . VAL A 1 452 ? -26.782 -1.597  -4.519  1.00 93.89 452 A 1 
ATOM 3432 C CB  . VAL A 1 452 ? -26.506 -1.709  -1.515  1.00 95.09 452 A 1 
ATOM 3433 C CG1 . VAL A 1 452 ? -27.762 -0.962  -1.051  1.00 90.45 452 A 1 
ATOM 3434 C CG2 . VAL A 1 452 ? -25.791 -2.224  -0.265  1.00 90.86 452 A 1 
ATOM 3435 N N   . ALA A 1 453 ? -28.716 -2.614  -4.005  1.00 94.55 453 A 1 
ATOM 3436 C CA  . ALA A 1 453 ? -29.507 -1.970  -5.043  1.00 93.88 453 A 1 
ATOM 3437 C C   . ALA A 1 453 ? -30.097 -0.661  -4.500  1.00 93.90 453 A 1 
ATOM 3438 O O   . ALA A 1 453 ? -30.736 -0.652  -3.447  1.00 92.24 453 A 1 
ATOM 3439 C CB  . ALA A 1 453 ? -30.584 -2.944  -5.518  1.00 92.42 453 A 1 
ATOM 3440 N N   . VAL A 1 454 ? -29.876 0.445   -5.210  1.00 93.55 454 A 1 
ATOM 3441 C CA  . VAL A 1 454 ? -30.293 1.788   -4.800  1.00 93.37 454 A 1 
ATOM 3442 C C   . VAL A 1 454 ? -31.198 2.391   -5.864  1.00 92.54 454 A 1 
ATOM 3443 O O   . VAL A 1 454 ? -30.829 2.470   -7.037  1.00 90.20 454 A 1 
ATOM 3444 C CB  . VAL A 1 454 ? -29.075 2.686   -4.515  1.00 92.54 454 A 1 
ATOM 3445 C CG1 . VAL A 1 454 ? -29.505 4.055   -3.992  1.00 84.89 454 A 1 
ATOM 3446 C CG2 . VAL A 1 454 ? -28.170 2.072   -3.441  1.00 85.07 454 A 1 
ATOM 3447 N N   . LEU A 1 455 ? -32.368 2.848   -5.444  1.00 90.57 455 A 1 
ATOM 3448 C CA  . LEU A 1 455 ? -33.320 3.572   -6.287  1.00 89.64 455 A 1 
ATOM 3449 C C   . LEU A 1 455 ? -33.318 5.064   -5.930  1.00 89.75 455 A 1 
ATOM 3450 O O   . LEU A 1 455 ? -33.005 5.406   -4.787  1.00 87.28 455 A 1 
ATOM 3451 C CB  . LEU A 1 455 ? -34.719 2.954   -6.127  1.00 87.77 455 A 1 
ATOM 3452 C CG  . LEU A 1 455 ? -34.819 1.492   -6.598  1.00 84.97 455 A 1 
ATOM 3453 C CD1 . LEU A 1 455 ? -36.215 0.964   -6.293  1.00 80.15 455 A 1 
ATOM 3454 C CD2 . LEU A 1 455 ? -34.552 1.348   -8.097  1.00 80.18 455 A 1 
ATOM 3455 N N   . PRO A 1 456 ? -33.675 5.959   -6.870  1.00 87.97 456 A 1 
ATOM 3456 C CA  . PRO A 1 456 ? -33.879 7.367   -6.550  1.00 86.80 456 A 1 
ATOM 3457 C C   . PRO A 1 456 ? -34.929 7.517   -5.440  1.00 86.76 456 A 1 
ATOM 3458 O O   . PRO A 1 456 ? -35.943 6.808   -5.472  1.00 83.91 456 A 1 
ATOM 3459 C CB  . PRO A 1 456 ? -34.330 8.044   -7.849  1.00 84.88 456 A 1 
ATOM 3460 C CG  . PRO A 1 456 ? -33.813 7.110   -8.939  1.00 82.03 456 A 1 
ATOM 3461 C CD  . PRO A 1 456 ? -33.919 5.734   -8.289  1.00 85.17 456 A 1 
ATOM 3462 N N   . PRO A 1 457 ? -34.698 8.408   -4.455  1.00 85.09 457 A 1 
ATOM 3463 C CA  . PRO A 1 457 ? -35.696 8.695   -3.435  1.00 83.34 457 A 1 
ATOM 3464 C C   . PRO A 1 457 ? -36.955 9.282   -4.086  1.00 83.23 457 A 1 
ATOM 3465 O O   . PRO A 1 457 ? -36.889 9.916   -5.147  1.00 79.91 457 A 1 
ATOM 3466 C CB  . PRO A 1 457 ? -35.020 9.665   -2.460  1.00 81.19 457 A 1 
ATOM 3467 C CG  . PRO A 1 457 ? -33.983 10.372  -3.331  1.00 79.10 457 A 1 
ATOM 3468 C CD  . PRO A 1 457 ? -33.561 9.303   -4.329  1.00 82.40 457 A 1 
ATOM 3469 N N   . LYS A 1 458 ? -38.110 9.096   -3.443  1.00 78.93 458 A 1 
ATOM 3470 C CA  . LYS A 1 458 ? -39.365 9.677   -3.933  1.00 77.76 458 A 1 
ATOM 3471 C C   . LYS A 1 458 ? -39.304 11.205  -3.850  1.00 78.00 458 A 1 
ATOM 3472 O O   . LYS A 1 458 ? -38.696 11.764  -2.936  1.00 74.92 458 A 1 
ATOM 3473 C CB  . LYS A 1 458 ? -40.558 9.122   -3.146  1.00 74.71 458 A 1 
ATOM 3474 C CG  . LYS A 1 458 ? -40.740 7.610   -3.341  1.00 69.60 458 A 1 
ATOM 3475 C CD  . LYS A 1 458 ? -41.954 7.135   -2.541  1.00 66.87 458 A 1 
ATOM 3476 C CE  . LYS A 1 458 ? -42.158 5.632   -2.704  1.00 59.77 458 A 1 
ATOM 3477 N NZ  . LYS A 1 458 ? -43.321 5.182   -1.905  1.00 51.63 458 A 1 
ATOM 3478 N N   . ILE A 1 459 ? -39.979 11.899  -4.768  1.00 77.31 459 A 1 
ATOM 3479 C CA  . ILE A 1 459 ? -40.013 13.373  -4.811  1.00 76.47 459 A 1 
ATOM 3480 C C   . ILE A 1 459 ? -40.500 13.954  -3.473  1.00 76.29 459 A 1 
ATOM 3481 O O   . ILE A 1 459 ? -39.959 14.943  -2.980  1.00 71.38 459 A 1 
ATOM 3482 C CB  . ILE A 1 459 ? -40.877 13.842  -6.009  1.00 73.58 459 A 1 
ATOM 3483 C CG1 . ILE A 1 459 ? -40.245 13.362  -7.337  1.00 67.43 459 A 1 
ATOM 3484 C CG2 . ILE A 1 459 ? -41.035 15.372  -6.013  1.00 64.78 459 A 1 
ATOM 3485 C CD1 . ILE A 1 459 ? -41.120 13.591  -8.574  1.00 58.90 459 A 1 
ATOM 3486 N N   . GLU A 1 460 ? -41.454 13.292  -2.827  1.00 75.08 460 A 1 
ATOM 3487 C CA  . GLU A 1 460 ? -41.984 13.648  -1.506  1.00 74.03 460 A 1 
ATOM 3488 C C   . GLU A 1 460 ? -40.920 13.587  -0.394  1.00 72.99 460 A 1 
ATOM 3489 O O   . GLU A 1 460 ? -40.932 14.408  0.525   1.00 69.02 460 A 1 
ATOM 3490 C CB  . GLU A 1 460 ? -43.129 12.684  -1.163  1.00 72.22 460 A 1 
ATOM 3491 C CG  . GLU A 1 460 ? -44.316 12.784  -2.143  1.00 65.78 460 A 1 
ATOM 3492 C CD  . GLU A 1 460 ? -45.376 11.691  -1.920  1.00 60.19 460 A 1 
ATOM 3493 O OE1 . GLU A 1 460 ? -46.323 11.641  -2.739  1.00 54.59 460 A 1 
ATOM 3494 O OE2 . GLU A 1 460 ? -45.217 10.880  -0.978  1.00 54.54 460 A 1 
ATOM 3495 N N   . GLU A 1 461 ? -39.966 12.650  -0.487  1.00 73.44 461 A 1 
ATOM 3496 C CA  . GLU A 1 461 ? -38.855 12.495  0.461   1.00 72.19 461 A 1 
ATOM 3497 C C   . GLU A 1 461 ? -37.773 13.563  0.230   1.00 70.88 461 A 1 
ATOM 3498 O O   . GLU A 1 461 ? -37.136 14.019  1.183   1.00 67.70 461 A 1 
ATOM 3499 C CB  . GLU A 1 461 ? -38.255 11.079  0.348   1.00 69.68 461 A 1 
ATOM 3500 C CG  . GLU A 1 461 ? -39.248 9.964   0.737   1.00 63.98 461 A 1 
ATOM 3501 C CD  . GLU A 1 461 ? -38.726 8.538   0.468   1.00 62.92 461 A 1 
ATOM 3502 O OE1 . GLU A 1 461 ? -39.405 7.583   0.925   1.00 57.54 461 A 1 
ATOM 3503 O OE2 . GLU A 1 461 ? -37.706 8.386   -0.243  1.00 58.07 461 A 1 
ATOM 3504 N N   . MET A 1 462 ? -37.609 14.034  -1.008  1.00 73.55 462 A 1 
ATOM 3505 C CA  . MET A 1 462 ? -36.654 15.095  -1.357  1.00 72.31 462 A 1 
ATOM 3506 C C   . MET A 1 462 ? -37.140 16.496  -0.946  1.00 71.04 462 A 1 
ATOM 3507 O O   . MET A 1 462 ? -36.339 17.323  -0.500  1.00 64.13 462 A 1 
ATOM 3508 C CB  . MET A 1 462 ? -36.341 15.051  -2.861  1.00 69.28 462 A 1 
ATOM 3509 C CG  . MET A 1 462 ? -35.611 13.766  -3.274  1.00 65.93 462 A 1 
ATOM 3510 S SD  . MET A 1 462 ? -34.943 13.783  -4.960  1.00 62.35 462 A 1 
ATOM 3511 C CE  . MET A 1 462 ? -36.463 13.657  -5.939  1.00 55.80 462 A 1 
ATOM 3512 N N   . GLY A 1 463 ? -38.444 16.760  -1.045  1.00 69.37 463 A 1 
ATOM 3513 C CA  . GLY A 1 463 ? -39.062 18.094  -0.915  1.00 67.20 463 A 1 
ATOM 3514 C C   . GLY A 1 463 ? -39.120 18.686  0.495   1.00 66.59 463 A 1 
ATOM 3515 O O   . GLY A 1 463 ? -39.400 19.874  0.648   1.00 60.13 463 A 1 
ATOM 3516 N N   . GLY A 1 464 ? -38.845 17.914  1.534   1.00 63.83 464 A 1 
ATOM 3517 C CA  . GLY A 1 464 ? -38.679 18.437  2.905   1.00 62.83 464 A 1 
ATOM 3518 C C   . GLY A 1 464 ? -39.916 18.974  3.625   1.00 63.79 464 A 1 
ATOM 3519 O O   . GLY A 1 464 ? -39.815 19.306  4.809   1.00 58.06 464 A 1 
ATOM 3520 N N   . THR A 1 465 ? -41.062 19.069  2.985   1.00 63.30 465 A 1 
ATOM 3521 C CA  . THR A 1 465 ? -42.273 19.763  3.468   1.00 63.72 465 A 1 
ATOM 3522 C C   . THR A 1 465 ? -43.342 18.829  4.049   1.00 64.36 465 A 1 
ATOM 3523 O O   . THR A 1 465 ? -44.404 19.285  4.466   1.00 57.95 465 A 1 
ATOM 3524 C CB  . THR A 1 465 ? -42.864 20.671  2.364   1.00 58.55 465 A 1 
ATOM 3525 O OG1 . THR A 1 465 ? -42.191 20.518  1.124   1.00 51.74 465 A 1 
ATOM 3526 C CG2 . THR A 1 465 ? -42.737 22.146  2.730   1.00 50.54 465 A 1 
ATOM 3527 N N   . GLY A 1 466 ? -43.063 17.518  4.122   1.00 60.44 466 A 1 
ATOM 3528 C CA  . GLY A 1 466 ? -43.998 16.532  4.672   1.00 62.38 466 A 1 
ATOM 3529 C C   . GLY A 1 466 ? -43.919 16.399  6.200   1.00 64.24 466 A 1 
ATOM 3530 O O   . GLY A 1 466 ? -42.834 16.336  6.771   1.00 61.19 466 A 1 
ATOM 3531 N N   . LYS A 1 467 ? -45.069 16.279  6.879   1.00 63.16 467 A 1 
ATOM 3532 C CA  . LYS A 1 467 ? -45.209 16.084  8.346   1.00 64.13 467 A 1 
ATOM 3533 C C   . LYS A 1 467 ? -44.538 14.810  8.912   1.00 65.27 467 A 1 
ATOM 3534 O O   . LYS A 1 467 ? -44.539 14.629  10.124  1.00 59.96 467 A 1 
ATOM 3535 C CB  . LYS A 1 467 ? -46.706 16.125  8.731   1.00 59.68 467 A 1 
ATOM 3536 C CG  . LYS A 1 467 ? -47.295 17.544  8.768   1.00 56.00 467 A 1 
ATOM 3537 C CD  . LYS A 1 467 ? -48.779 17.512  9.176   1.00 51.45 467 A 1 
ATOM 3538 C CE  . LYS A 1 467 ? -49.343 18.932  9.321   1.00 44.96 467 A 1 
ATOM 3539 N NZ  . LYS A 1 467 ? -50.791 18.924  9.660   1.00 37.10 467 A 1 
ATOM 3540 N N   . ASN A 1 468 ? -43.960 13.948  8.075   1.00 63.53 468 A 1 
ATOM 3541 C CA  . ASN A 1 468 ? -43.335 12.662  8.433   1.00 65.79 468 A 1 
ATOM 3542 C C   . ASN A 1 468 ? -41.838 12.577  8.078   1.00 67.74 468 A 1 
ATOM 3543 O O   . ASN A 1 468 ? -41.317 11.480  7.864   1.00 63.81 468 A 1 
ATOM 3544 C CB  . ASN A 1 468 ? -44.160 11.509  7.812   1.00 60.23 468 A 1 
ATOM 3545 C CG  . ASN A 1 468 ? -45.311 11.031  8.677   1.00 53.47 468 A 1 
ATOM 3546 O OD1 . ASN A 1 468 ? -45.492 11.401  9.819   1.00 48.09 468 A 1 
ATOM 3547 N ND2 . ASN A 1 468 ? -46.136 10.157  8.150   1.00 46.03 468 A 1 
ATOM 3548 N N   . THR A 1 469 ? -41.119 13.705  8.007   1.00 68.41 469 A 1 
ATOM 3549 C CA  . THR A 1 469 ? -39.664 13.661  7.809   1.00 69.22 469 A 1 
ATOM 3550 C C   . THR A 1 469 ? -38.995 13.070  9.047   1.00 70.57 469 A 1 
ATOM 3551 O O   . THR A 1 469 ? -38.858 13.741  10.069  1.00 65.87 469 A 1 
ATOM 3552 C CB  . THR A 1 469 ? -39.074 15.041  7.472   1.00 64.08 469 A 1 
ATOM 3553 O OG1 . THR A 1 469 ? -39.614 16.040  8.307   1.00 56.27 469 A 1 
ATOM 3554 C CG2 . THR A 1 469 ? -39.367 15.430  6.026   1.00 53.93 469 A 1 
ATOM 3555 N N   . LYS A 1 470 ? -38.566 11.798  8.964   1.00 72.80 470 A 1 
ATOM 3556 C CA  . LYS A 1 470 ? -37.662 11.203  9.954   1.00 73.88 470 A 1 
ATOM 3557 C C   . LYS A 1 470 ? -36.403 12.064  10.028  1.00 75.41 470 A 1 
ATOM 3558 O O   . LYS A 1 470 ? -35.860 12.459  8.993   1.00 72.52 470 A 1 
ATOM 3559 C CB  . LYS A 1 470 ? -37.312 9.748   9.594   1.00 69.00 470 A 1 
ATOM 3560 C CG  . LYS A 1 470 ? -38.483 8.786   9.851   1.00 62.83 470 A 1 
ATOM 3561 C CD  . LYS A 1 470 ? -38.052 7.336   9.589   1.00 59.34 470 A 1 
ATOM 3562 C CE  . LYS A 1 470 ? -39.197 6.366   9.902   1.00 53.79 470 A 1 
ATOM 3563 N NZ  . LYS A 1 470 ? -38.784 4.953   9.698   1.00 46.10 470 A 1 
ATOM 3564 N N   . ILE A 1 471 ? -35.968 12.369  11.249  1.00 74.14 471 A 1 
ATOM 3565 C CA  . ILE A 1 471 ? -34.702 13.061  11.476  1.00 75.48 471 A 1 
ATOM 3566 C C   . ILE A 1 471 ? -33.600 12.122  10.985  1.00 77.70 471 A 1 
ATOM 3567 O O   . ILE A 1 471 ? -33.465 11.008  11.494  1.00 72.28 471 A 1 
ATOM 3568 C CB  . ILE A 1 471 ? -34.546 13.464  12.960  1.00 69.55 471 A 1 
ATOM 3569 C CG1 . ILE A 1 471 ? -35.686 14.428  13.377  1.00 62.72 471 A 1 
ATOM 3570 C CG2 . ILE A 1 471 ? -33.175 14.118  13.197  1.00 61.33 471 A 1 
ATOM 3571 C CD1 . ILE A 1 471 ? -35.729 14.735  14.881  1.00 54.01 471 A 1 
ATOM 3572 N N   . GLU A 1 472 ? -32.851 12.546  9.965   1.00 73.91 472 A 1 
ATOM 3573 C CA  . GLU A 1 472 ? -31.711 11.791  9.453   1.00 77.19 472 A 1 
ATOM 3574 C C   . GLU A 1 472 ? -30.576 11.794  10.485  1.00 80.36 472 A 1 
ATOM 3575 O O   . GLU A 1 472 ? -30.280 12.825  11.100  1.00 77.05 472 A 1 
ATOM 3576 C CB  . GLU A 1 472 ? -31.242 12.383  8.117   1.00 73.49 472 A 1 
ATOM 3577 C CG  . GLU A 1 472 ? -32.263 12.233  6.970   1.00 69.09 472 A 1 
ATOM 3578 C CD  . GLU A 1 472 ? -32.429 10.802  6.439   1.00 68.91 472 A 1 
ATOM 3579 O OE1 . GLU A 1 472 ? -33.357 10.576  5.624   1.00 62.29 472 A 1 
ATOM 3580 O OE2 . GLU A 1 472 ? -31.579 9.932   6.746   1.00 63.67 472 A 1 
ATOM 3581 N N   . GLU A 1 473 ? -29.944 10.638  10.679  1.00 80.44 473 A 1 
ATOM 3582 C CA  . GLU A 1 473 ? -28.808 10.524  11.591  1.00 84.01 473 A 1 
ATOM 3583 C C   . GLU A 1 473 ? -27.587 11.255  11.035  1.00 85.44 473 A 1 
ATOM 3584 O O   . GLU A 1 473 ? -27.237 11.112  9.862   1.00 82.00 473 A 1 
ATOM 3585 C CB  . GLU A 1 473 ? -28.456 9.060   11.886  1.00 81.95 473 A 1 
ATOM 3586 C CG  . GLU A 1 473 ? -29.534 8.353   12.724  1.00 75.34 473 A 1 
ATOM 3587 C CD  . GLU A 1 473 ? -29.089 6.957   13.206  1.00 77.49 473 A 1 
ATOM 3588 O OE1 . GLU A 1 473 ? -29.812 6.366   14.035  1.00 69.56 473 A 1 
ATOM 3589 O OE2 . GLU A 1 473 ? -27.999 6.473   12.811  1.00 73.45 473 A 1 
ATOM 3590 N N   . LYS A 1 474 ? -26.918 12.021  11.900  1.00 86.31 474 A 1 
ATOM 3591 C CA  . LYS A 1 474 ? -25.663 12.690  11.560  1.00 88.10 474 A 1 
ATOM 3592 C C   . LYS A 1 474 ? -24.523 11.680  11.479  1.00 90.48 474 A 1 
ATOM 3593 O O   . LYS A 1 474 ? -24.478 10.733  12.270  1.00 88.03 474 A 1 
ATOM 3594 C CB  . LYS A 1 474 ? -25.334 13.785  12.579  1.00 85.65 474 A 1 
ATOM 3595 C CG  . LYS A 1 474 ? -26.343 14.940  12.531  1.00 80.88 474 A 1 
ATOM 3596 C CD  . LYS A 1 474 ? -25.887 16.075  13.449  1.00 74.99 474 A 1 
ATOM 3597 C CE  . LYS A 1 474 ? -26.875 17.236  13.353  1.00 67.32 474 A 1 
ATOM 3598 N NZ  . LYS A 1 474 ? -26.424 18.396  14.158  1.00 57.32 474 A 1 
ATOM 3599 N N   . SER A 1 475 ? -23.541 11.962  10.623  1.00 89.35 475 A 1 
ATOM 3600 C CA  . SER A 1 475 ? -22.327 11.147  10.489  1.00 89.94 475 A 1 
ATOM 3601 C C   . SER A 1 475 ? -21.625 10.903  11.825  1.00 91.45 475 A 1 
ATOM 3602 O O   . SER A 1 475 ? -21.169 9.797   12.070  1.00 90.80 475 A 1 
ATOM 3603 C CB  . SER A 1 475 ? -21.322 11.814  9.554   1.00 87.45 475 A 1 
ATOM 3604 O OG  . SER A 1 475 ? -21.860 11.943  8.260   1.00 80.39 475 A 1 
ATOM 3605 N N   . ALA A 1 476 ? -21.593 11.892  12.724  1.00 90.61 476 A 1 
ATOM 3606 C CA  . ALA A 1 476 ? -20.967 11.758  14.040  1.00 90.99 476 A 1 
ATOM 3607 C C   . ALA A 1 476 ? -21.574 10.628  14.897  1.00 92.47 476 A 1 
ATOM 3608 O O   . ALA A 1 476 ? -20.843 9.920   15.589  1.00 91.27 476 A 1 
ATOM 3609 C CB  . ALA A 1 476 ? -21.082 13.109  14.755  1.00 89.86 476 A 1 
ATOM 3610 N N   . VAL A 1 477 ? -22.893 10.427  14.837  1.00 92.86 477 A 1 
ATOM 3611 C CA  . VAL A 1 477 ? -23.585 9.361   15.585  1.00 93.54 477 A 1 
ATOM 3612 C C   . VAL A 1 477 ? -23.239 7.995   14.997  1.00 94.66 477 A 1 
ATOM 3613 O O   . VAL A 1 477 ? -22.909 7.062   15.732  1.00 94.06 477 A 1 
ATOM 3614 C CB  . VAL A 1 477 ? -25.112 9.588   15.587  1.00 92.90 477 A 1 
ATOM 3615 C CG1 . VAL A 1 477 ? -25.855 8.488   16.360  1.00 87.98 477 A 1 
ATOM 3616 C CG2 . VAL A 1 477 ? -25.475 10.935  16.227  1.00 87.44 477 A 1 
ATOM 3617 N N   . VAL A 1 478 ? -23.253 7.884   13.670  1.00 94.03 478 A 1 
ATOM 3618 C CA  . VAL A 1 478 ? -22.862 6.656   12.960  1.00 94.75 478 A 1 
ATOM 3619 C C   . VAL A 1 478 ? -21.387 6.335   13.224  1.00 95.39 478 A 1 
ATOM 3620 O O   . VAL A 1 478 ? -21.058 5.204   13.584  1.00 94.90 478 A 1 
ATOM 3621 C CB  . VAL A 1 478 ? -23.149 6.781   11.450  1.00 94.47 478 A 1 
ATOM 3622 C CG1 . VAL A 1 478 ? -22.829 5.476   10.717  1.00 91.35 478 A 1 
ATOM 3623 C CG2 . VAL A 1 478 ? -24.617 7.122   11.171  1.00 91.06 478 A 1 
ATOM 3624 N N   . ALA A 1 479 ? -20.506 7.334   13.144  1.00 95.01 479 A 1 
ATOM 3625 C CA  . ALA A 1 479 ? -19.080 7.190   13.421  1.00 94.44 479 A 1 
ATOM 3626 C C   . ALA A 1 479 ? -18.812 6.676   14.841  1.00 95.03 479 A 1 
ATOM 3627 O O   . ALA A 1 479 ? -17.942 5.831   15.033  1.00 94.67 479 A 1 
ATOM 3628 C CB  . ALA A 1 479 ? -18.389 8.541   13.198  1.00 93.42 479 A 1 
ATOM 3629 N N   . GLN A 1 480 ? -19.579 7.118   15.836  1.00 95.16 480 A 1 
ATOM 3630 C CA  . GLN A 1 480 ? -19.438 6.628   17.209  1.00 95.21 480 A 1 
ATOM 3631 C C   . GLN A 1 480 ? -19.727 5.121   17.313  1.00 95.88 480 A 1 
ATOM 3632 O O   . GLN A 1 480 ? -18.965 4.398   17.963  1.00 95.22 480 A 1 
ATOM 3633 C CB  . GLN A 1 480 ? -20.344 7.445   18.137  1.00 94.77 480 A 1 
ATOM 3634 C CG  . GLN A 1 480 ? -20.085 7.120   19.615  1.00 84.30 480 A 1 
ATOM 3635 C CD  . GLN A 1 480 ? -20.951 7.935   20.573  1.00 80.27 480 A 1 
ATOM 3636 O OE1 . GLN A 1 480 ? -21.820 8.708   20.207  1.00 71.60 480 A 1 
ATOM 3637 N NE2 . GLN A 1 480 ? -20.749 7.789   21.863  1.00 67.21 480 A 1 
ATOM 3638 N N   . ARG A 1 481 ? -20.769 4.626   16.640  1.00 96.53 481 A 1 
ATOM 3639 C CA  . ARG A 1 481 ? -21.070 3.180   16.585  1.00 96.73 481 A 1 
ATOM 3640 C C   . ARG A 1 481 ? -19.977 2.408   15.844  1.00 97.39 481 A 1 
ATOM 3641 O O   . ARG A 1 481 ? -19.518 1.375   16.338  1.00 96.98 481 A 1 
ATOM 3642 C CB  . ARG A 1 481 ? -22.437 2.927   15.924  1.00 96.22 481 A 1 
ATOM 3643 C CG  . ARG A 1 481 ? -23.618 3.495   16.744  1.00 94.48 481 A 1 
ATOM 3644 C CD  . ARG A 1 481 ? -24.966 2.989   16.235  1.00 94.15 481 A 1 
ATOM 3645 N NE  . ARG A 1 481 ? -25.238 3.377   14.840  1.00 90.86 481 A 1 
ATOM 3646 C CZ  . ARG A 1 481 ? -26.131 4.252   14.393  1.00 91.91 481 A 1 
ATOM 3647 N NH1 . ARG A 1 481 ? -26.891 4.975   15.159  1.00 82.91 481 A 1 
ATOM 3648 N NH2 . ARG A 1 481 ? -26.297 4.413   13.122  1.00 85.13 481 A 1 
ATOM 3649 N N   . VAL A 1 482 ? -19.516 2.933   14.718  1.00 97.10 482 A 1 
ATOM 3650 C CA  . VAL A 1 482 ? -18.413 2.343   13.944  1.00 97.27 482 A 1 
ATOM 3651 C C   . VAL A 1 482 ? -17.140 2.256   14.787  1.00 97.44 482 A 1 
ATOM 3652 O O   . VAL A 1 482 ? -16.529 1.190   14.855  1.00 96.94 482 A 1 
ATOM 3653 C CB  . VAL A 1 482 ? -18.172 3.132   12.641  1.00 96.95 482 A 1 
ATOM 3654 C CG1 . VAL A 1 482 ? -16.896 2.686   11.915  1.00 95.17 482 A 1 
ATOM 3655 C CG2 . VAL A 1 482 ? -19.346 2.939   11.672  1.00 94.80 482 A 1 
ATOM 3656 N N   . MET A 1 483 ? -16.756 3.330   15.479  1.00 96.36 483 A 1 
ATOM 3657 C CA  . MET A 1 483 ? -15.583 3.336   16.359  1.00 96.11 483 A 1 
ATOM 3658 C C   . MET A 1 483 ? -15.714 2.312   17.492  1.00 96.66 483 A 1 
ATOM 3659 O O   . MET A 1 483 ? -14.770 1.569   17.743  1.00 96.22 483 A 1 
ATOM 3660 C CB  . MET A 1 483 ? -15.349 4.737   16.941  1.00 95.31 483 A 1 
ATOM 3661 C CG  . MET A 1 483 ? -14.773 5.704   15.898  1.00 88.52 483 A 1 
ATOM 3662 S SD  . MET A 1 483 ? -14.319 7.336   16.549  1.00 81.67 483 A 1 
ATOM 3663 C CE  . MET A 1 483 ? -15.946 8.021   16.952  1.00 66.06 483 A 1 
ATOM 3664 N N   . ALA A 1 484 ? -16.884 2.204   18.126  1.00 96.49 484 A 1 
ATOM 3665 C CA  . ALA A 1 484 ? -17.122 1.207   19.169  1.00 97.03 484 A 1 
ATOM 3666 C C   . ALA A 1 484 ? -16.960 -0.230  18.640  1.00 97.47 484 A 1 
ATOM 3667 O O   . ALA A 1 484 ? -16.253 -1.038  19.248  1.00 96.82 484 A 1 
ATOM 3668 C CB  . ALA A 1 484 ? -18.510 1.447   19.769  1.00 97.05 484 A 1 
ATOM 3669 N N   . ALA A 1 485 ? -17.534 -0.535  17.469  1.00 97.77 485 A 1 
ATOM 3670 C CA  . ALA A 1 485 ? -17.385 -1.843  16.828  1.00 97.99 485 A 1 
ATOM 3671 C C   . ALA A 1 485 ? -15.930 -2.143  16.440  1.00 98.01 485 A 1 
ATOM 3672 O O   . ALA A 1 485 ? -15.455 -3.275  16.583  1.00 97.43 485 A 1 
ATOM 3673 C CB  . ALA A 1 485 ? -18.304 -1.879  15.602  1.00 97.86 485 A 1 
ATOM 3674 N N   . VAL A 1 486 ? -15.194 -1.135  15.974  1.00 97.93 486 A 1 
ATOM 3675 C CA  . VAL A 1 486 ? -13.767 -1.242  15.655  1.00 97.62 486 A 1 
ATOM 3676 C C   . VAL A 1 486 ? -12.929 -1.528  16.902  1.00 97.43 486 A 1 
ATOM 3677 O O   . VAL A 1 486 ? -12.039 -2.378  16.843  1.00 96.61 486 A 1 
ATOM 3678 C CB  . VAL A 1 486 ? -13.295 0.028   14.923  1.00 97.11 486 A 1 
ATOM 3679 C CG1 . VAL A 1 486 ? -11.776 0.174   14.902  1.00 94.68 486 A 1 
ATOM 3680 C CG2 . VAL A 1 486 ? -13.802 0.013   13.471  1.00 94.61 486 A 1 
ATOM 3681 N N   . GLU A 1 487 ? -13.212 -0.895  18.032  1.00 97.07 487 A 1 
ATOM 3682 C CA  . GLU A 1 487 ? -12.517 -1.186  19.292  1.00 96.71 487 A 1 
ATOM 3683 C C   . GLU A 1 487 ? -12.784 -2.613  19.789  1.00 96.75 487 A 1 
ATOM 3684 O O   . GLU A 1 487 ? -11.850 -3.312  20.187  1.00 95.73 487 A 1 
ATOM 3685 C CB  . GLU A 1 487 ? -12.893 -0.155  20.369  1.00 96.25 487 A 1 
ATOM 3686 C CG  . GLU A 1 487 ? -12.267 1.232   20.139  1.00 84.14 487 A 1 
ATOM 3687 C CD  . GLU A 1 487 ? -10.743 1.177   19.947  1.00 80.34 487 A 1 
ATOM 3688 O OE1 . GLU A 1 487 ? -10.241 1.827   19.005  1.00 70.08 487 A 1 
ATOM 3689 O OE2 . GLU A 1 487 ? -10.070 0.424   20.676  1.00 71.83 487 A 1 
ATOM 3690 N N   . ILE A 1 488 ? -14.026 -3.108  19.668  1.00 97.63 488 A 1 
ATOM 3691 C CA  . ILE A 1 488 ? -14.355 -4.514  19.964  1.00 97.66 488 A 1 
ATOM 3692 C C   . ILE A 1 488 ? -13.500 -5.456  19.104  1.00 97.56 488 A 1 
ATOM 3693 O O   . ILE A 1 488 ? -12.910 -6.413  19.617  1.00 96.64 488 A 1 
ATOM 3694 C CB  . ILE A 1 488 ? -15.871 -4.768  19.767  1.00 97.57 488 A 1 
ATOM 3695 C CG1 . ILE A 1 488 ? -16.695 -4.010  20.838  1.00 95.95 488 A 1 
ATOM 3696 C CG2 . ILE A 1 488 ? -16.205 -6.272  19.830  1.00 95.53 488 A 1 
ATOM 3697 C CD1 . ILE A 1 488 ? -18.195 -3.926  20.520  1.00 91.61 488 A 1 
ATOM 3698 N N   . GLN A 1 489 ? -13.374 -5.172  17.804  1.00 97.88 489 A 1 
ATOM 3699 C CA  . GLN A 1 489 ? -12.537 -5.959  16.893  1.00 97.77 489 A 1 
ATOM 3700 C C   . GLN A 1 489 ? -11.052 -5.890  17.270  1.00 97.43 489 A 1 
ATOM 3701 O O   . GLN A 1 489 ? -10.382 -6.925  17.294  1.00 96.72 489 A 1 
ATOM 3702 C CB  . GLN A 1 489 ? -12.745 -5.484  15.449  1.00 97.53 489 A 1 
ATOM 3703 C CG  . GLN A 1 489 ? -14.133 -5.861  14.919  1.00 96.35 489 A 1 
ATOM 3704 C CD  . GLN A 1 489 ? -14.450 -5.186  13.600  1.00 97.01 489 A 1 
ATOM 3705 O OE1 . GLN A 1 489 ? -13.685 -5.212  12.645  1.00 89.61 489 A 1 
ATOM 3706 N NE2 . GLN A 1 489 ? -15.603 -4.569  13.486  1.00 88.93 489 A 1 
ATOM 3707 N N   . ARG A 1 490 ? -10.527 -4.713  17.612  1.00 97.38 490 A 1 
ATOM 3708 C CA  . ARG A 1 490 ? -9.129  -4.537  18.055  1.00 96.53 490 A 1 
ATOM 3709 C C   . ARG A 1 490 ? -8.823  -5.365  19.303  1.00 96.39 490 A 1 
ATOM 3710 O O   . ARG A 1 490 ? -7.771  -6.004  19.363  1.00 95.35 490 A 1 
ATOM 3711 C CB  . ARG A 1 490 ? -8.841  -3.053  18.337  1.00 95.62 490 A 1 
ATOM 3712 C CG  . ARG A 1 490 ? -8.668  -2.223  17.057  1.00 87.04 490 A 1 
ATOM 3713 C CD  . ARG A 1 490 ? -8.542  -0.738  17.413  1.00 85.07 490 A 1 
ATOM 3714 N NE  . ARG A 1 490 ? -8.241  0.094   16.230  1.00 77.26 490 A 1 
ATOM 3715 C CZ  . ARG A 1 490 ? -8.202  1.418   16.209  1.00 70.73 490 A 1 
ATOM 3716 N NH1 . ARG A 1 490 ? -8.474  2.152   17.251  1.00 64.14 490 A 1 
ATOM 3717 N NH2 . ARG A 1 490 ? -7.865  2.052   15.119  1.00 61.22 490 A 1 
ATOM 3718 N N   . LEU A 1 491 ? -9.729  -5.394  20.269  1.00 96.44 491 A 1 
ATOM 3719 C CA  . LEU A 1 491 ? -9.586  -6.210  21.476  1.00 96.09 491 A 1 
ATOM 3720 C C   . LEU A 1 491 ? -9.640  -7.706  21.153  1.00 95.96 491 A 1 
ATOM 3721 O O   . LEU A 1 491 ? -8.771  -8.456  21.600  1.00 94.74 491 A 1 
ATOM 3722 C CB  . LEU A 1 491 ? -10.674 -5.813  22.490  1.00 96.28 491 A 1 
ATOM 3723 C CG  . LEU A 1 491 ? -10.486 -4.414  23.106  1.00 92.76 491 A 1 
ATOM 3724 C CD1 . LEU A 1 491 ? -11.713 -4.066  23.948  1.00 86.58 491 A 1 
ATOM 3725 C CD2 . LEU A 1 491 ? -9.247  -4.335  24.004  1.00 87.75 491 A 1 
ATOM 3726 N N   . ARG A 1 492 ? -10.602 -8.131  20.320  1.00 96.87 492 A 1 
ATOM 3727 C CA  . ARG A 1 492 ? -10.773 -9.532  19.891  1.00 96.55 492 A 1 
ATOM 3728 C C   . ARG A 1 492 ? -9.545  -10.065 19.150  1.00 96.56 492 A 1 
ATOM 3729 O O   . ARG A 1 492 ? -9.142  -11.204 19.365  1.00 95.53 492 A 1 
ATOM 3730 C CB  . ARG A 1 492 ? -12.031 -9.627  19.013  1.00 95.98 492 A 1 
ATOM 3731 C CG  . ARG A 1 492 ? -12.350 -11.071 18.577  1.00 94.59 492 A 1 
ATOM 3732 C CD  . ARG A 1 492 ? -13.537 -11.131 17.608  1.00 94.32 492 A 1 
ATOM 3733 N NE  . ARG A 1 492 ? -14.775 -10.641 18.233  1.00 91.82 492 A 1 
ATOM 3734 C CZ  . ARG A 1 492 ? -15.677 -9.830  17.712  1.00 93.43 492 A 1 
ATOM 3735 N NH1 . ARG A 1 492 ? -15.645 -9.407  16.481  1.00 82.50 492 A 1 
ATOM 3736 N NH2 . ARG A 1 492 ? -16.656 -9.407  18.448  1.00 86.02 492 A 1 
ATOM 3737 N N   . PHE A 1 493 ? -8.953  -9.253  18.282  1.00 96.25 493 A 1 
ATOM 3738 C CA  . PHE A 1 493 ? -7.838  -9.657  17.423  1.00 95.66 493 A 1 
ATOM 3739 C C   . PHE A 1 493 ? -6.459  -9.287  17.985  1.00 94.90 493 A 1 
ATOM 3740 O O   . PHE A 1 493 ? -5.457  -9.392  17.276  1.00 92.40 493 A 1 
ATOM 3741 C CB  . PHE A 1 493 ? -8.065  -9.115  16.003  1.00 95.55 493 A 1 
ATOM 3742 C CG  . PHE A 1 493 ? -9.383  -9.528  15.365  1.00 96.29 493 A 1 
ATOM 3743 C CD1 . PHE A 1 493 ? -9.847  -10.852 15.458  1.00 94.05 493 A 1 
ATOM 3744 C CD2 . PHE A 1 493 ? -10.149 -8.568  14.673  1.00 94.65 493 A 1 
ATOM 3745 C CE1 . PHE A 1 493 ? -11.078 -11.214 14.883  1.00 94.39 493 A 1 
ATOM 3746 C CE2 . PHE A 1 493 ? -11.374 -8.931  14.094  1.00 94.42 493 A 1 
ATOM 3747 C CZ  . PHE A 1 493 ? -11.842 -10.251 14.202  1.00 95.36 493 A 1 
ATOM 3748 N N   . LYS A 1 494 ? -6.371  -8.881  19.245  1.00 94.74 494 A 1 
ATOM 3749 C CA  . LYS A 1 494 ? -5.108  -8.516  19.889  1.00 93.78 494 A 1 
ATOM 3750 C C   . LYS A 1 494 ? -4.096  -9.661  19.792  1.00 93.38 494 A 1 
ATOM 3751 O O   . LYS A 1 494 ? -4.380  -10.794 20.162  1.00 89.07 494 A 1 
ATOM 3752 C CB  . LYS A 1 494 ? -5.385  -8.102  21.342  1.00 93.03 494 A 1 
ATOM 3753 C CG  . LYS A 1 494 ? -4.154  -7.468  21.999  1.00 85.35 494 A 1 
ATOM 3754 C CD  . LYS A 1 494 ? -4.497  -6.979  23.411  1.00 80.97 494 A 1 
ATOM 3755 C CE  . LYS A 1 494 ? -3.272  -6.323  24.051  1.00 71.91 494 A 1 
ATOM 3756 N NZ  . LYS A 1 494 ? -3.580  -5.815  25.411  1.00 62.12 494 A 1 
ATOM 3757 N N   . GLY A 1 495 ? -2.896  -9.354  19.294  1.00 93.06 495 A 1 
ATOM 3758 C CA  . GLY A 1 495 ? -1.834  -10.347 19.073  1.00 92.70 495 A 1 
ATOM 3759 C C   . GLY A 1 495 ? -1.963  -11.156 17.777  1.00 92.96 495 A 1 
ATOM 3760 O O   . GLY A 1 495 ? -1.182  -12.078 17.565  1.00 89.45 495 A 1 
ATOM 3761 N N   . THR A 1 496 ? -2.917  -10.824 16.908  1.00 93.34 496 A 1 
ATOM 3762 C CA  . THR A 1 496 ? -3.056  -11.411 15.565  1.00 92.65 496 A 1 
ATOM 3763 C C   . THR A 1 496 ? -2.789  -10.356 14.482  1.00 92.46 496 A 1 
ATOM 3764 O O   . THR A 1 496 ? -2.800  -9.159  14.750  1.00 89.09 496 A 1 
ATOM 3765 C CB  . THR A 1 496 ? -4.433  -12.072 15.362  1.00 92.00 496 A 1 
ATOM 3766 O OG1 . THR A 1 496 ? -5.441  -11.120 15.118  1.00 85.74 496 A 1 
ATOM 3767 C CG2 . THR A 1 496 ? -4.896  -12.944 16.534  1.00 83.67 496 A 1 
ATOM 3768 N N   . GLU A 1 497 ? -2.602  -10.794 13.236  1.00 91.17 497 A 1 
ATOM 3769 C CA  . GLU A 1 497 ? -2.492  -9.892  12.071  1.00 90.61 497 A 1 
ATOM 3770 C C   . GLU A 1 497 ? -3.861  -9.394  11.554  1.00 91.52 497 A 1 
ATOM 3771 O O   . GLU A 1 497 ? -3.941  -8.651  10.573  1.00 88.89 497 A 1 
ATOM 3772 C CB  . GLU A 1 497 ? -1.734  -10.608 10.943  1.00 88.44 497 A 1 
ATOM 3773 C CG  . GLU A 1 497 ? -0.299  -11.001 11.342  1.00 80.24 497 A 1 
ATOM 3774 C CD  . GLU A 1 497 ? 0.463   -11.700 10.201  1.00 73.32 497 A 1 
ATOM 3775 O OE1 . GLU A 1 497 ? 1.694   -11.846 10.354  1.00 64.45 497 A 1 
ATOM 3776 O OE2 . GLU A 1 497 ? -0.197  -12.129 9.224   1.00 64.08 497 A 1 
ATOM 3777 N N   . ILE A 1 498 ? -4.951  -9.823  12.192  1.00 93.92 498 A 1 
ATOM 3778 C CA  . ILE A 1 498 ? -6.316  -9.471  11.798  1.00 94.51 498 A 1 
ATOM 3779 C C   . ILE A 1 498 ? -6.676  -8.126  12.429  1.00 94.39 498 A 1 
ATOM 3780 O O   . ILE A 1 498 ? -6.598  -7.969  13.642  1.00 91.93 498 A 1 
ATOM 3781 C CB  . ILE A 1 498 ? -7.311  -10.581 12.204  1.00 94.42 498 A 1 
ATOM 3782 C CG1 . ILE A 1 498 ? -6.929  -11.934 11.557  1.00 92.32 498 A 1 
ATOM 3783 C CG2 . ILE A 1 498 ? -8.740  -10.181 11.801  1.00 91.77 498 A 1 
ATOM 3784 C CD1 . ILE A 1 498 ? -7.721  -13.124 12.107  1.00 87.34 498 A 1 
ATOM 3785 N N   . ARG A 1 499 ? -7.087  -7.168  11.597  1.00 94.73 499 A 1 
ATOM 3786 C CA  . ARG A 1 499 ? -7.462  -5.816  12.054  1.00 93.98 499 A 1 
ATOM 3787 C C   . ARG A 1 499 ? -8.960  -5.540  11.967  1.00 94.69 499 A 1 
ATOM 3788 O O   . ARG A 1 499 ? -9.487  -4.726  12.721  1.00 92.01 499 A 1 
ATOM 3789 C CB  . ARG A 1 499 ? -6.696  -4.769  11.236  1.00 91.43 499 A 1 
ATOM 3790 C CG  . ARG A 1 499 ? -5.175  -4.907  11.399  1.00 81.09 499 A 1 
ATOM 3791 C CD  . ARG A 1 499 ? -4.468  -3.807  10.618  1.00 80.04 499 A 1 
ATOM 3792 N NE  . ARG A 1 499 ? -3.001  -3.931  10.731  1.00 70.96 499 A 1 
ATOM 3793 C CZ  . ARG A 1 499 ? -2.135  -2.993  10.406  1.00 64.14 499 A 1 
ATOM 3794 N NH1 . ARG A 1 499 ? -2.511  -1.858  9.915   1.00 56.99 499 A 1 
ATOM 3795 N NH2 . ARG A 1 499 ? -0.855  -3.168  10.571  1.00 53.81 499 A 1 
ATOM 3796 N N   . ARG A 1 500 ? -9.632  -6.201  11.029  1.00 96.11 500 A 1 
ATOM 3797 C CA  . ARG A 1 500 ? -11.061 -6.042  10.732  1.00 96.56 500 A 1 
ATOM 3798 C C   . ARG A 1 500 ? -11.696 -7.398  10.451  1.00 97.31 500 A 1 
ATOM 3799 O O   . ARG A 1 500 ? -11.010 -8.322  10.008  1.00 96.14 500 A 1 
ATOM 3800 C CB  . ARG A 1 500 ? -11.231 -5.102  9.521   1.00 95.22 500 A 1 
ATOM 3801 C CG  . ARG A 1 500 ? -10.821 -3.639  9.755   1.00 91.10 500 A 1 
ATOM 3802 C CD  . ARG A 1 500 ? -11.758 -2.921  10.733  1.00 89.48 500 A 1 
ATOM 3803 N NE  . ARG A 1 500 ? -11.418 -1.489  10.838  1.00 84.48 500 A 1 
ATOM 3804 C CZ  . ARG A 1 500 ? -10.708 -0.909  11.787  1.00 81.21 500 A 1 
ATOM 3805 N NH1 . ARG A 1 500 ? -10.224 -1.573  12.801  1.00 70.49 500 A 1 
ATOM 3806 N NH2 . ARG A 1 500 ? -10.469 0.368   11.723  1.00 70.95 500 A 1 
ATOM 3807 N N   . ASN A 1 501 ? -13.001 -7.497  10.657  1.00 97.27 501 A 1 
ATOM 3808 C CA  . ASN A 1 501 ? -13.748 -8.736  10.424  1.00 97.62 501 A 1 
ATOM 3809 C C   . ASN A 1 501 ? -13.650 -9.232  8.973   1.00 97.59 501 A 1 
ATOM 3810 O O   . ASN A 1 501 ? -13.533 -10.439 8.762   1.00 96.69 501 A 1 
ATOM 3811 C CB  . ASN A 1 501 ? -15.211 -8.534  10.831  1.00 97.39 501 A 1 
ATOM 3812 C CG  . ASN A 1 501 ? -15.424 -8.492  12.332  1.00 97.14 501 A 1 
ATOM 3813 O OD1 . ASN A 1 501 ? -14.677 -9.046  13.121  1.00 91.28 501 A 1 
ATOM 3814 N ND2 . ASN A 1 501 ? -16.471 -7.841  12.772  1.00 91.28 501 A 1 
ATOM 3815 N N   . ALA A 1 502 ? -13.592 -8.342  7.984   1.00 97.47 502 A 1 
ATOM 3816 C CA  . ALA A 1 502 ? -13.372 -8.711  6.578   1.00 97.09 502 A 1 
ATOM 3817 C C   . ALA A 1 502 ? -12.074 -9.512  6.347   1.00 96.46 502 A 1 
ATOM 3818 O O   . ALA A 1 502 ? -11.957 -10.262 5.373   1.00 94.27 502 A 1 
ATOM 3819 C CB  . ALA A 1 502 ? -13.364 -7.428  5.748   1.00 96.55 502 A 1 
ATOM 3820 N N   . MET A 1 503 ? -11.094 -9.399  7.252   1.00 96.71 503 A 1 
ATOM 3821 C CA  . MET A 1 503 ? -9.813  -10.104 7.176   1.00 95.75 503 A 1 
ATOM 3822 C C   . MET A 1 503 ? -9.825  -11.505 7.807   1.00 95.59 503 A 1 
ATOM 3823 O O   . MET A 1 503 ? -8.799  -12.198 7.753   1.00 93.46 503 A 1 
ATOM 3824 C CB  . MET A 1 503 ? -8.717  -9.252  7.832   1.00 94.55 503 A 1 
ATOM 3825 C CG  . MET A 1 503 ? -8.514  -7.896  7.155   1.00 88.83 503 A 1 
ATOM 3826 S SD  . MET A 1 503 ? -7.292  -6.837  7.979   1.00 81.05 503 A 1 
ATOM 3827 C CE  . MET A 1 503 ? -5.779  -7.828  7.869   1.00 67.63 503 A 1 
ATOM 3828 N N   . LEU A 1 504 ? -10.933 -11.926 8.414   1.00 95.96 504 A 1 
ATOM 3829 C CA  . LEU A 1 504 ? -11.047 -13.255 9.013   1.00 95.85 504 A 1 
ATOM 3830 C C   . LEU A 1 504 ? -10.862 -14.343 7.949   1.00 95.53 504 A 1 
ATOM 3831 O O   . LEU A 1 504 ? -11.578 -14.404 6.941   1.00 93.47 504 A 1 
ATOM 3832 C CB  . LEU A 1 504 ? -12.400 -13.413 9.725   1.00 94.97 504 A 1 
ATOM 3833 C CG  . LEU A 1 504 ? -12.483 -12.707 11.088  1.00 90.19 504 A 1 
ATOM 3834 C CD1 . LEU A 1 504 ? -13.933 -12.654 11.557  1.00 86.32 504 A 1 
ATOM 3835 C CD2 . LEU A 1 504 ? -11.674 -13.469 12.139  1.00 86.86 504 A 1 
ATOM 3836 N N   . THR A 1 505 ? -9.908  -15.229 8.194   1.00 94.61 505 A 1 
ATOM 3837 C CA  . THR A 1 505 ? -9.672  -16.413 7.364   1.00 93.80 505 A 1 
ATOM 3838 C C   . THR A 1 505 ? -10.666 -17.513 7.722   1.00 93.94 505 A 1 
ATOM 3839 O O   . THR A 1 505 ? -11.072 -17.629 8.879   1.00 92.36 505 A 1 
ATOM 3840 C CB  . THR A 1 505 ? -8.234  -16.927 7.511   1.00 92.14 505 A 1 
ATOM 3841 O OG1 . THR A 1 505 ? -7.959  -17.273 8.849   1.00 86.73 505 A 1 
ATOM 3842 C CG2 . THR A 1 505 ? -7.199  -15.889 7.087   1.00 84.61 505 A 1 
ATOM 3843 N N   . ALA A 1 506 ? -11.002 -18.365 6.755   1.00 93.21 506 A 1 
ATOM 3844 C CA  . ALA A 1 506 ? -11.933 -19.480 6.951   1.00 92.64 506 A 1 
ATOM 3845 C C   . ALA A 1 506 ? -11.584 -20.357 8.169   1.00 92.33 506 A 1 
ATOM 3846 O O   . ALA A 1 506 ? -12.465 -20.706 8.944   1.00 88.48 506 A 1 
ATOM 3847 C CB  . ALA A 1 506 ? -11.952 -20.302 5.656   1.00 91.45 506 A 1 
ATOM 3848 N N   . GLY A 1 507 ? -10.289 -20.638 8.387   1.00 92.73 507 A 1 
ATOM 3849 C CA  . GLY A 1 507 ? -9.834  -21.470 9.511   1.00 92.20 507 A 1 
ATOM 3850 C C   . GLY A 1 507 ? -10.006 -20.847 10.902  1.00 92.78 507 A 1 
ATOM 3851 O O   . GLY A 1 507 ? -10.051 -21.578 11.879  1.00 89.87 507 A 1 
ATOM 3852 N N   . LYS A 1 508 ? -10.116 -19.518 11.000  1.00 92.02 508 A 1 
ATOM 3853 C CA  . LYS A 1 508 ? -10.308 -18.808 12.281  1.00 92.02 508 A 1 
ATOM 3854 C C   . LYS A 1 508 ? -11.764 -18.413 12.536  1.00 93.29 508 A 1 
ATOM 3855 O O   . LYS A 1 508 ? -12.078 -17.827 13.566  1.00 90.78 508 A 1 
ATOM 3856 C CB  . LYS A 1 508 ? -9.378  -17.587 12.347  1.00 91.10 508 A 1 
ATOM 3857 C CG  . LYS A 1 508 ? -7.895  -17.975 12.422  1.00 88.69 508 A 1 
ATOM 3858 C CD  . LYS A 1 508 ? -7.030  -16.730 12.666  1.00 82.48 508 A 1 
ATOM 3859 C CE  . LYS A 1 508 ? -5.557  -17.117 12.807  1.00 78.34 508 A 1 
ATOM 3860 N NZ  . LYS A 1 508 ? -4.704  -15.942 13.130  1.00 68.07 508 A 1 
ATOM 3861 N N   . THR A 1 509 ? -12.641 -18.698 11.585  1.00 91.37 509 A 1 
ATOM 3862 C CA  . THR A 1 509 ? -14.035 -18.244 11.649  1.00 90.50 509 A 1 
ATOM 3863 C C   . THR A 1 509 ? -14.801 -18.920 12.786  1.00 91.26 509 A 1 
ATOM 3864 O O   . THR A 1 509 ? -15.593 -18.263 13.446  1.00 88.83 509 A 1 
ATOM 3865 C CB  . THR A 1 509 ? -14.739 -18.459 10.300  1.00 88.51 509 A 1 
ATOM 3866 O OG1 . THR A 1 509 ? -13.956 -18.003 9.223   1.00 78.70 509 A 1 
ATOM 3867 C CG2 . THR A 1 509 ? -16.006 -17.636 10.212  1.00 76.48 509 A 1 
ATOM 3868 N N   . ALA A 1 510 ? -14.526 -20.190 13.064  1.00 90.63 510 A 1 
ATOM 3869 C CA  . ALA A 1 510 ? -15.161 -20.910 14.170  1.00 89.47 510 A 1 
ATOM 3870 C C   . ALA A 1 510 ? -14.822 -20.299 15.546  1.00 90.82 510 A 1 
ATOM 3871 O O   . ALA A 1 510 ? -15.700 -20.174 16.392  1.00 88.56 510 A 1 
ATOM 3872 C CB  . ALA A 1 510 ? -14.739 -22.381 14.085  1.00 87.10 510 A 1 
ATOM 3873 N N   . ASP A 1 511 ? -13.573 -19.851 15.728  1.00 92.51 511 A 1 
ATOM 3874 C CA  . ASP A 1 511 ? -13.104 -19.301 17.006  1.00 93.16 511 A 1 
ATOM 3875 C C   . ASP A 1 511 ? -13.637 -17.881 17.267  1.00 94.18 511 A 1 
ATOM 3876 O O   . ASP A 1 511 ? -13.967 -17.526 18.397  1.00 91.99 511 A 1 
ATOM 3877 C CB  . ASP A 1 511 ? -11.566 -19.270 17.016  1.00 91.79 511 A 1 
ATOM 3878 C CG  . ASP A 1 511 ? -10.896 -20.634 16.824  1.00 87.16 511 A 1 
ATOM 3879 O OD1 . ASP A 1 511 ? -11.495 -21.657 17.223  1.00 80.56 511 A 1 
ATOM 3880 O OD2 . ASP A 1 511 ? -9.778  -20.636 16.261  1.00 81.34 511 A 1 
ATOM 3881 N N   . PHE A 1 512 ? -13.713 -17.059 16.214  1.00 94.48 512 A 1 
ATOM 3882 C CA  . PHE A 1 512 ? -14.038 -15.633 16.336  1.00 94.82 512 A 1 
ATOM 3883 C C   . PHE A 1 512 ? -15.486 -15.270 15.978  1.00 95.44 512 A 1 
ATOM 3884 O O   . PHE A 1 512 ? -15.894 -14.120 16.192  1.00 92.89 512 A 1 
ATOM 3885 C CB  . PHE A 1 512 ? -13.030 -14.815 15.520  1.00 94.45 512 A 1 
ATOM 3886 C CG  . PHE A 1 512 ? -11.609 -14.862 16.050  1.00 94.86 512 A 1 
ATOM 3887 C CD1 . PHE A 1 512 ? -11.312 -14.347 17.324  1.00 90.62 512 A 1 
ATOM 3888 C CD2 . PHE A 1 512 ? -10.577 -15.411 15.268  1.00 91.66 512 A 1 
ATOM 3889 C CE1 . PHE A 1 512 ? -9.996  -14.380 17.813  1.00 90.14 512 A 1 
ATOM 3890 C CE2 . PHE A 1 512 ? -9.258  -15.442 15.756  1.00 90.76 512 A 1 
ATOM 3891 C CZ  . PHE A 1 512 ? -8.967  -14.926 17.029  1.00 91.82 512 A 1 
ATOM 3892 N N   . CYS A 1 513 ? -16.268 -16.203 15.438  1.00 93.94 513 A 1 
ATOM 3893 C CA  . CYS A 1 513 ? -17.667 -16.017 15.066  1.00 94.52 513 A 1 
ATOM 3894 C C   . CYS A 1 513 ? -18.590 -17.025 15.781  1.00 95.35 513 A 1 
ATOM 3895 O O   . CYS A 1 513 ? -19.221 -17.841 15.100  1.00 94.03 513 A 1 
ATOM 3896 C CB  . CYS A 1 513 ? -17.814 -16.067 13.533  1.00 93.59 513 A 1 
ATOM 3897 S SG  . CYS A 1 513 ? -16.801 -14.789 12.734  1.00 91.87 513 A 1 
ATOM 3898 N N   . PRO A 1 514 ? -18.684 -17.007 17.123  1.00 96.50 514 A 1 
ATOM 3899 C CA  . PRO A 1 514 ? -19.629 -17.866 17.833  1.00 96.57 514 A 1 
ATOM 3900 C C   . PRO A 1 514 ? -21.064 -17.515 17.420  1.00 97.06 514 A 1 
ATOM 3901 O O   . PRO A 1 514 ? -21.439 -16.339 17.371  1.00 95.98 514 A 1 
ATOM 3902 C CB  . PRO A 1 514 ? -19.367 -17.625 19.323  1.00 95.62 514 A 1 
ATOM 3903 C CG  . PRO A 1 514 ? -18.823 -16.197 19.362  1.00 93.55 514 A 1 
ATOM 3904 C CD  . PRO A 1 514 ? -18.036 -16.092 18.060  1.00 96.15 514 A 1 
ATOM 3905 N N   . MET A 1 515 ? -21.865 -18.533 17.118  1.00 96.13 515 A 1 
ATOM 3906 C CA  . MET A 1 515 ? -23.253 -18.402 16.669  1.00 96.18 515 A 1 
ATOM 3907 C C   . MET A 1 515 ? -24.202 -19.139 17.606  1.00 96.72 515 A 1 
ATOM 3908 O O   . MET A 1 515 ? -23.836 -20.158 18.193  1.00 95.11 515 A 1 
ATOM 3909 C CB  . MET A 1 515 ? -23.405 -18.940 15.239  1.00 92.75 515 A 1 
ATOM 3910 C CG  . MET A 1 515 ? -22.681 -18.077 14.202  1.00 87.06 515 A 1 
ATOM 3911 S SD  . MET A 1 515 ? -22.872 -18.648 12.491  1.00 87.83 515 A 1 
ATOM 3912 C CE  . MET A 1 515 ? -21.793 -20.106 12.537  1.00 77.94 515 A 1 
ATOM 3913 N N   . SER A 1 516 ? -25.438 -18.664 17.707  1.00 96.08 516 A 1 
ATOM 3914 C CA  . SER A 1 516 ? -26.516 -19.474 18.279  1.00 96.01 516 A 1 
ATOM 3915 C C   . SER A 1 516 ? -26.920 -20.604 17.316  1.00 95.99 516 A 1 
ATOM 3916 O O   . SER A 1 516 ? -26.813 -20.468 16.099  1.00 94.54 516 A 1 
ATOM 3917 C CB  . SER A 1 516 ? -27.714 -18.601 18.682  1.00 95.37 516 A 1 
ATOM 3918 O OG  . SER A 1 516 ? -28.374 -17.990 17.602  1.00 90.66 516 A 1 
ATOM 3919 N N   . GLU A 1 517 ? -27.444 -21.722 17.832  1.00 95.71 517 A 1 
ATOM 3920 C CA  . GLU A 1 517 ? -27.896 -22.864 17.008  1.00 95.97 517 A 1 
ATOM 3921 C C   . GLU A 1 517 ? -28.915 -22.441 15.933  1.00 96.15 517 A 1 
ATOM 3922 O O   . GLU A 1 517 ? -28.909 -22.922 14.800  1.00 94.32 517 A 1 
ATOM 3923 C CB  . GLU A 1 517 ? -28.566 -23.920 17.902  1.00 95.25 517 A 1 
ATOM 3924 C CG  . GLU A 1 517 ? -27.619 -24.605 18.899  1.00 85.08 517 A 1 
ATOM 3925 C CD  . GLU A 1 517 ? -28.338 -25.647 19.775  1.00 81.88 517 A 1 
ATOM 3926 O OE1 . GLU A 1 517 ? -27.647 -26.294 20.592  1.00 71.87 517 A 1 
ATOM 3927 O OE2 . GLU A 1 517 ? -29.582 -25.768 19.660  1.00 72.77 517 A 1 
ATOM 3928 N N   . LYS A 1 518 ? -29.773 -21.481 16.277  1.00 96.37 518 A 1 
ATOM 3929 C CA  . LYS A 1 518 ? -30.759 -20.918 15.343  1.00 96.65 518 A 1 
ATOM 3930 C C   . LYS A 1 518 ? -30.093 -20.117 14.226  1.00 96.93 518 A 1 
ATOM 3931 O O   . LYS A 1 518 ? -30.537 -20.199 13.081  1.00 95.59 518 A 1 
ATOM 3932 C CB  . LYS A 1 518 ? -31.760 -20.033 16.094  1.00 96.15 518 A 1 
ATOM 3933 C CG  . LYS A 1 518 ? -32.661 -20.820 17.055  1.00 91.60 518 A 1 
ATOM 3934 C CD  . LYS A 1 518 ? -33.649 -19.862 17.728  1.00 86.77 518 A 1 
ATOM 3935 C CE  . LYS A 1 518 ? -34.537 -20.615 18.716  1.00 78.91 518 A 1 
ATOM 3936 N NZ  . LYS A 1 518 ? -35.425 -19.681 19.453  1.00 68.35 518 A 1 
ATOM 3937 N N   . ALA A 1 519 ? -29.046 -19.351 14.538  1.00 96.55 519 A 1 
ATOM 3938 C CA  . ALA A 1 519 ? -28.292 -18.582 13.554  1.00 96.41 519 A 1 
ATOM 3939 C C   . ALA A 1 519 ? -27.532 -19.500 12.589  1.00 96.36 519 A 1 
ATOM 3940 O O   . ALA A 1 519 ? -27.568 -19.277 11.380  1.00 95.35 519 A 1 
ATOM 3941 C CB  . ALA A 1 519 ? -27.344 -17.626 14.283  1.00 96.00 519 A 1 
ATOM 3942 N N   . GLU A 1 520 ? -26.927 -20.567 13.102  1.00 96.67 520 A 1 
ATOM 3943 C CA  . GLU A 1 520 ? -26.243 -21.576 12.292  1.00 96.00 520 A 1 
ATOM 3944 C C   . GLU A 1 520 ? -27.211 -22.263 11.315  1.00 95.89 520 A 1 
ATOM 3945 O O   . GLU A 1 520 ? -26.964 -22.298 10.103  1.00 94.63 520 A 1 
ATOM 3946 C CB  . GLU A 1 520 ? -25.563 -22.579 13.235  1.00 94.78 520 A 1 
ATOM 3947 C CG  . GLU A 1 520 ? -24.675 -23.559 12.453  1.00 84.70 520 A 1 
ATOM 3948 C CD  . GLU A 1 520 ? -23.871 -24.504 13.358  1.00 82.99 520 A 1 
ATOM 3949 O OE1 . GLU A 1 520 ? -22.955 -25.156 12.807  1.00 72.04 520 A 1 
ATOM 3950 O OE2 . GLU A 1 520 ? -24.173 -24.576 14.569  1.00 73.47 520 A 1 
ATOM 3951 N N   . SER A 1 521 ? -28.363 -22.706 11.803  1.00 95.90 521 A 1 
ATOM 3952 C CA  . SER A 1 521 ? -29.415 -23.287 10.959  1.00 96.09 521 A 1 
ATOM 3953 C C   . SER A 1 521 ? -29.923 -22.304 9.894   1.00 96.13 521 A 1 
ATOM 3954 O O   . SER A 1 521 ? -30.100 -22.675 8.728   1.00 94.77 521 A 1 
ATOM 3955 C CB  . SER A 1 521 ? -30.564 -23.760 11.850  1.00 95.73 521 A 1 
ATOM 3956 O OG  . SER A 1 521 ? -31.575 -24.372 11.071  1.00 79.78 521 A 1 
ATOM 3957 N N   . ALA A 1 522 ? -30.115 -21.034 10.258  1.00 96.62 522 A 1 
ATOM 3958 C CA  . ALA A 1 522 ? -30.524 -19.983 9.326   1.00 96.23 522 A 1 
ATOM 3959 C C   . ALA A 1 522 ? -29.471 -19.744 8.232   1.00 96.26 522 A 1 
ATOM 3960 O O   . ALA A 1 522 ? -29.829 -19.652 7.056   1.00 95.04 522 A 1 
ATOM 3961 C CB  . ALA A 1 522 ? -30.825 -18.703 10.115  1.00 95.92 522 A 1 
ATOM 3962 N N   . LEU A 1 523 ? -28.181 -19.710 8.589   1.00 96.45 523 A 1 
ATOM 3963 C CA  . LEU A 1 523 ? -27.071 -19.561 7.648   1.00 95.82 523 A 1 
ATOM 3964 C C   . LEU A 1 523 ? -27.039 -20.721 6.646   1.00 95.44 523 A 1 
ATOM 3965 O O   . LEU A 1 523 ? -27.081 -20.486 5.439   1.00 94.16 523 A 1 
ATOM 3966 C CB  . LEU A 1 523 ? -25.751 -19.441 8.435   1.00 95.21 523 A 1 
ATOM 3967 C CG  . LEU A 1 523 ? -24.493 -19.285 7.556   1.00 94.53 523 A 1 
ATOM 3968 C CD1 . LEU A 1 523 ? -24.534 -18.029 6.690   1.00 88.56 523 A 1 
ATOM 3969 C CD2 . LEU A 1 523 ? -23.257 -19.210 8.450   1.00 89.02 523 A 1 
ATOM 3970 N N   . HIS A 1 524 ? -27.054 -21.969 7.120   1.00 96.28 524 A 1 
ATOM 3971 C CA  . HIS A 1 524 ? -27.062 -23.143 6.244   1.00 95.67 524 A 1 
ATOM 3972 C C   . HIS A 1 524 ? -28.277 -23.175 5.312   1.00 95.94 524 A 1 
ATOM 3973 O O   . HIS A 1 524 ? -28.141 -23.461 4.120   1.00 94.96 524 A 1 
ATOM 3974 C CB  . HIS A 1 524 ? -27.001 -24.418 7.092   1.00 94.37 524 A 1 
ATOM 3975 C CG  . HIS A 1 524 ? -25.616 -24.691 7.622   1.00 89.35 524 A 1 
ATOM 3976 N ND1 . HIS A 1 524 ? -24.497 -24.948 6.858   1.00 73.83 524 A 1 
ATOM 3977 C CD2 . HIS A 1 524 ? -25.238 -24.743 8.931   1.00 74.10 524 A 1 
ATOM 3978 C CE1 . HIS A 1 524 ? -23.465 -25.148 7.687   1.00 74.69 524 A 1 
ATOM 3979 N NE2 . HIS A 1 524 ? -23.866 -25.036 8.957   1.00 76.60 524 A 1 
ATOM 3980 N N   . THR A 1 525 ? -29.451 -22.822 5.831   1.00 95.08 525 A 1 
ATOM 3981 C CA  . THR A 1 525 ? -30.679 -22.748 5.031   1.00 95.30 525 A 1 
ATOM 3982 C C   . THR A 1 525 ? -30.577 -21.682 3.942   1.00 95.14 525 A 1 
ATOM 3983 O O   . THR A 1 525 ? -30.960 -21.938 2.799   1.00 93.84 525 A 1 
ATOM 3984 C CB  . THR A 1 525 ? -31.897 -22.468 5.924   1.00 95.33 525 A 1 
ATOM 3985 O OG1 . THR A 1 525 ? -32.038 -23.482 6.885   1.00 87.40 525 A 1 
ATOM 3986 C CG2 . THR A 1 525 ? -33.206 -22.445 5.134   1.00 85.01 525 A 1 
ATOM 3987 N N   . ALA A 1 526 ? -30.054 -20.492 4.265   1.00 95.63 526 A 1 
ATOM 3988 C CA  . ALA A 1 526 ? -29.880 -19.407 3.303   1.00 94.57 526 A 1 
ATOM 3989 C C   . ALA A 1 526 ? -28.890 -19.788 2.191   1.00 94.34 526 A 1 
ATOM 3990 O O   . ALA A 1 526 ? -29.208 -19.644 1.013   1.00 93.00 526 A 1 
ATOM 3991 C CB  . ALA A 1 526 ? -29.438 -18.149 4.056   1.00 94.22 526 A 1 
ATOM 3992 N N   . ILE A 1 527 ? -27.733 -20.343 2.551   1.00 94.77 527 A 1 
ATOM 3993 C CA  . ILE A 1 527 ? -26.705 -20.779 1.599   1.00 93.37 527 A 1 
ATOM 3994 C C   . ILE A 1 527 ? -27.247 -21.854 0.651   1.00 93.31 527 A 1 
ATOM 3995 O O   . ILE A 1 527 ? -27.070 -21.746 -0.562  1.00 91.68 527 A 1 
ATOM 3996 C CB  . ILE A 1 527 ? -25.456 -21.270 2.365   1.00 91.93 527 A 1 
ATOM 3997 C CG1 . ILE A 1 527 ? -24.793 -20.129 3.174   1.00 87.43 527 A 1 
ATOM 3998 C CG2 . ILE A 1 527 ? -24.424 -21.927 1.431   1.00 86.13 527 A 1 
ATOM 3999 C CD1 . ILE A 1 527 ? -24.152 -19.009 2.363   1.00 76.88 527 A 1 
ATOM 4000 N N   . SER A 1 528 ? -27.939 -22.857 1.195   1.00 94.05 528 A 1 
ATOM 4001 C CA  . SER A 1 528 ? -28.512 -23.947 0.399   1.00 93.82 528 A 1 
ATOM 4002 C C   . SER A 1 528 ? -29.597 -23.458 -0.563  1.00 93.62 528 A 1 
ATOM 4003 O O   . SER A 1 528 ? -29.604 -23.850 -1.727  1.00 91.79 528 A 1 
ATOM 4004 C CB  . SER A 1 528 ? -29.072 -25.018 1.335   1.00 93.09 528 A 1 
ATOM 4005 O OG  . SER A 1 528 ? -29.614 -26.095 0.591   1.00 77.27 528 A 1 
ATOM 4006 N N   . LYS A 1 529 ? -30.493 -22.580 -0.107  1.00 93.88 529 A 1 
ATOM 4007 C CA  . LYS A 1 529 ? -31.583 -22.048 -0.948  1.00 93.47 529 A 1 
ATOM 4008 C C   . LYS A 1 529 ? -31.087 -21.125 -2.054  1.00 92.94 529 A 1 
ATOM 4009 O O   . LYS A 1 529 ? -31.674 -21.116 -3.131  1.00 90.59 529 A 1 
ATOM 4010 C CB  . LYS A 1 529 ? -32.610 -21.301 -0.088  1.00 93.48 529 A 1 
ATOM 4011 C CG  . LYS A 1 529 ? -33.528 -22.263 0.670   1.00 87.04 529 A 1 
ATOM 4012 C CD  . LYS A 1 529 ? -34.583 -21.466 1.443   1.00 80.87 529 A 1 
ATOM 4013 C CE  . LYS A 1 529 ? -35.546 -22.425 2.145   1.00 74.50 529 A 1 
ATOM 4014 N NZ  . LYS A 1 529 ? -36.619 -21.692 2.858   1.00 65.10 529 A 1 
ATOM 4015 N N   . MET A 1 530 ? -30.046 -20.346 -1.781  1.00 92.18 530 A 1 
ATOM 4016 C CA  . MET A 1 530 ? -29.507 -19.369 -2.726  1.00 90.96 530 A 1 
ATOM 4017 C C   . MET A 1 530 ? -28.377 -19.934 -3.597  1.00 90.86 530 A 1 
ATOM 4018 O O   . MET A 1 530 ? -27.926 -19.245 -4.496  1.00 87.61 530 A 1 
ATOM 4019 C CB  . MET A 1 530 ? -29.060 -18.114 -1.966  1.00 90.78 530 A 1 
ATOM 4020 C CG  . MET A 1 530 ? -30.222 -17.393 -1.266  1.00 87.73 530 A 1 
ATOM 4021 S SD  . MET A 1 530 ? -29.737 -15.931 -0.306  1.00 83.22 530 A 1 
ATOM 4022 C CE  . MET A 1 530 ? -29.186 -14.844 -1.651  1.00 71.64 530 A 1 
ATOM 4023 N N   . GLY A 1 531 ? -27.893 -21.152 -3.341  1.00 92.38 531 A 1 
ATOM 4024 C CA  . GLY A 1 531 ? -26.813 -21.764 -4.122  1.00 91.61 531 A 1 
ATOM 4025 C C   . GLY A 1 531 ? -25.483 -21.000 -4.040  1.00 91.37 531 A 1 
ATOM 4026 O O   . GLY A 1 531 ? -24.739 -20.958 -5.015  1.00 87.91 531 A 1 
ATOM 4027 N N   . LEU A 1 532 ? -25.192 -20.358 -2.902  1.00 90.19 532 A 1 
ATOM 4028 C CA  . LEU A 1 532 ? -24.041 -19.467 -2.750  1.00 89.81 532 A 1 
ATOM 4029 C C   . LEU A 1 532 ? -22.710 -20.229 -2.666  1.00 89.96 532 A 1 
ATOM 4030 O O   . LEU A 1 532 ? -22.631 -21.344 -2.146  1.00 87.50 532 A 1 
ATOM 4031 C CB  . LEU A 1 532 ? -24.242 -18.551 -1.531  1.00 89.27 532 A 1 
ATOM 4032 C CG  . LEU A 1 532 ? -25.452 -17.603 -1.623  1.00 88.69 532 A 1 
ATOM 4033 C CD1 . LEU A 1 532 ? -25.575 -16.791 -0.335  1.00 84.31 532 A 1 
ATOM 4034 C CD2 . LEU A 1 532 ? -25.339 -16.617 -2.785  1.00 84.93 532 A 1 
ATOM 4035 N N   . SER A 1 533 ? -21.624 -19.574 -3.136  1.00 89.36 533 A 1 
ATOM 4036 C CA  . SER A 1 533 ? -20.266 -20.126 -3.092  1.00 89.88 533 A 1 
ATOM 4037 C C   . SER A 1 533 ? -19.742 -20.281 -1.652  1.00 90.94 533 A 1 
ATOM 4038 O O   . SER A 1 533 ? -20.176 -19.592 -0.726  1.00 89.93 533 A 1 
ATOM 4039 C CB  . SER A 1 533 ? -19.309 -19.268 -3.945  1.00 87.79 533 A 1 
ATOM 4040 O OG  . SER A 1 533 ? -18.965 -18.051 -3.306  1.00 83.15 533 A 1 
ATOM 4041 N N   . GLY A 1 534 ? -18.723 -21.124 -1.454  1.00 90.65 534 A 1 
ATOM 4042 C CA  . GLY A 1 534 ? -18.037 -21.230 -0.154  1.00 91.27 534 A 1 
ATOM 4043 C C   . GLY A 1 534 ? -17.411 -19.908 0.305   1.00 92.52 534 A 1 
ATOM 4044 O O   . GLY A 1 534 ? -17.390 -19.600 1.496   1.00 91.19 534 A 1 
ATOM 4045 N N   . ARG A 1 535 ? -16.969 -19.062 -0.635  1.00 91.96 535 A 1 
ATOM 4046 C CA  . ARG A 1 535 ? -16.507 -17.701 -0.319  1.00 92.73 535 A 1 
ATOM 4047 C C   . ARG A 1 535 ? -17.656 -16.818 0.170   1.00 94.22 535 A 1 
ATOM 4048 O O   . ARG A 1 535 ? -17.478 -16.086 1.138   1.00 93.32 535 A 1 
ATOM 4049 C CB  . ARG A 1 535 ? -15.783 -17.098 -1.535  1.00 90.81 535 A 1 
ATOM 4050 C CG  . ARG A 1 535 ? -15.172 -15.720 -1.223  1.00 82.64 535 A 1 
ATOM 4051 C CD  . ARG A 1 535 ? -14.471 -15.109 -2.436  1.00 81.13 535 A 1 
ATOM 4052 N NE  . ARG A 1 535 ? -13.225 -15.801 -2.807  1.00 75.11 535 A 1 
ATOM 4053 C CZ  . ARG A 1 535 ? -11.988 -15.446 -2.504  1.00 71.89 535 A 1 
ATOM 4054 N NH1 . ARG A 1 535 ? -11.710 -14.416 -1.750  1.00 61.38 535 A 1 
ATOM 4055 N NH2 . ARG A 1 535 ? -10.979 -16.115 -2.974  1.00 62.76 535 A 1 
ATOM 4056 N N   . ALA A 1 536 ? -18.827 -16.915 -0.452  1.00 92.92 536 A 1 
ATOM 4057 C CA  . ALA A 1 536 ? -20.020 -16.201 -0.015  1.00 93.42 536 A 1 
ATOM 4058 C C   . ALA A 1 536 ? -20.464 -16.630 1.392   1.00 94.75 536 A 1 
ATOM 4059 O O   . ALA A 1 536 ? -20.817 -15.766 2.188   1.00 94.38 536 A 1 
ATOM 4060 C CB  . ALA A 1 536 ? -21.129 -16.393 -1.048  1.00 92.35 536 A 1 
ATOM 4061 N N   . PHE A 1 537 ? -20.349 -17.917 1.738   1.00 94.18 537 A 1 
ATOM 4062 C CA  . PHE A 1 537 ? -20.600 -18.417 3.097   1.00 94.50 537 A 1 
ATOM 4063 C C   . PHE A 1 537 ? -19.754 -17.663 4.132   1.00 95.18 537 A 1 
ATOM 4064 O O   . PHE A 1 537 ? -20.286 -17.064 5.066   1.00 95.06 537 A 1 
ATOM 4065 C CB  . PHE A 1 537 ? -20.328 -19.930 3.147   1.00 93.77 537 A 1 
ATOM 4066 C CG  . PHE A 1 537 ? -20.436 -20.543 4.535   1.00 92.49 537 A 1 
ATOM 4067 C CD1 . PHE A 1 537 ? -19.336 -20.532 5.411   1.00 88.56 537 A 1 
ATOM 4068 C CD2 . PHE A 1 537 ? -21.650 -21.109 4.964   1.00 88.48 537 A 1 
ATOM 4069 C CE1 . PHE A 1 537 ? -19.455 -21.064 6.710   1.00 86.27 537 A 1 
ATOM 4070 C CE2 . PHE A 1 537 ? -21.771 -21.646 6.259   1.00 86.04 537 A 1 
ATOM 4071 C CZ  . PHE A 1 537 ? -20.673 -21.616 7.136   1.00 86.39 537 A 1 
ATOM 4072 N N   . HIS A 1 538 ? -18.429 -17.635 3.937   1.00 95.57 538 A 1 
ATOM 4073 C CA  . HIS A 1 538 ? -17.536 -16.923 4.847   1.00 95.93 538 A 1 
ATOM 4074 C C   . HIS A 1 538 ? -17.747 -15.404 4.811   1.00 96.60 538 A 1 
ATOM 4075 O O   . HIS A 1 538 ? -17.621 -14.755 5.843   1.00 96.19 538 A 1 
ATOM 4076 C CB  . HIS A 1 538 ? -16.084 -17.287 4.529   1.00 95.15 538 A 1 
ATOM 4077 C CG  . HIS A 1 538 ? -15.752 -18.722 4.862   1.00 93.53 538 A 1 
ATOM 4078 N ND1 . HIS A 1 538 ? -15.802 -19.298 6.113   1.00 82.11 538 A 1 
ATOM 4079 C CD2 . HIS A 1 538 ? -15.360 -19.696 3.986   1.00 82.31 538 A 1 
ATOM 4080 C CE1 . HIS A 1 538 ? -15.457 -20.594 5.987   1.00 84.33 538 A 1 
ATOM 4081 N NE2 . HIS A 1 538 ? -15.174 -20.880 4.714   1.00 85.79 538 A 1 
ATOM 4082 N N   . GLY A 1 539 ? -18.090 -14.834 3.652   1.00 95.75 539 A 1 
ATOM 4083 C CA  . GLY A 1 539 ? -18.426 -13.418 3.506   1.00 96.21 539 A 1 
ATOM 4084 C C   . GLY A 1 539 ? -19.642 -13.022 4.342   1.00 97.05 539 A 1 
ATOM 4085 O O   . GLY A 1 539 ? -19.556 -12.088 5.129   1.00 96.85 539 A 1 
ATOM 4086 N N   . ILE A 1 540 ? -20.737 -13.775 4.243   1.00 96.73 540 A 1 
ATOM 4087 C CA  . ILE A 1 540 ? -21.954 -13.558 5.044   1.00 97.15 540 A 1 
ATOM 4088 C C   . ILE A 1 540 ? -21.635 -13.635 6.535   1.00 97.54 540 A 1 
ATOM 4089 O O   . ILE A 1 540 ? -22.061 -12.770 7.293   1.00 97.29 540 A 1 
ATOM 4090 C CB  . ILE A 1 540 ? -23.054 -14.568 4.640   1.00 96.79 540 A 1 
ATOM 4091 C CG1 . ILE A 1 540 ? -23.590 -14.212 3.235   1.00 95.19 540 A 1 
ATOM 4092 C CG2 . ILE A 1 540 ? -24.220 -14.593 5.648   1.00 95.28 540 A 1 
ATOM 4093 C CD1 . ILE A 1 540 ? -24.407 -15.331 2.591   1.00 89.93 540 A 1 
ATOM 4094 N N   . LEU A 1 541 ? -20.846 -14.616 6.955   1.00 97.16 541 A 1 
ATOM 4095 C CA  . LEU A 1 541 ? -20.494 -14.780 8.360   1.00 97.12 541 A 1 
ATOM 4096 C C   . LEU A 1 541 ? -19.639 -13.617 8.891   1.00 97.54 541 A 1 
ATOM 4097 O O   . LEU A 1 541 ? -19.890 -13.125 9.988   1.00 96.88 541 A 1 
ATOM 4098 C CB  . LEU A 1 541 ? -19.817 -16.150 8.514   1.00 95.74 541 A 1 
ATOM 4099 C CG  . LEU A 1 541 ? -19.550 -16.566 9.967   1.00 86.21 541 A 1 
ATOM 4100 C CD1 . LEU A 1 541 ? -20.765 -16.449 10.872  1.00 83.25 541 A 1 
ATOM 4101 C CD2 . LEU A 1 541 ? -19.139 -18.046 9.965   1.00 83.17 541 A 1 
ATOM 4102 N N   . ARG A 1 542 ? -18.684 -13.117 8.091   1.00 97.70 542 A 1 
ATOM 4103 C CA  . ARG A 1 542 ? -17.890 -11.922 8.431   1.00 97.89 542 A 1 
ATOM 4104 C C   . ARG A 1 542 ? -18.752 -10.661 8.543   1.00 98.19 542 A 1 
ATOM 4105 O O   . ARG A 1 542 ? -18.560 -9.871  9.469   1.00 98.03 542 A 1 
ATOM 4106 C CB  . ARG A 1 542 ? -16.785 -11.711 7.390   1.00 97.31 542 A 1 
ATOM 4107 C CG  . ARG A 1 542 ? -15.655 -12.740 7.529   1.00 95.82 542 A 1 
ATOM 4108 C CD  . ARG A 1 542 ? -14.464 -12.425 6.633   1.00 94.31 542 A 1 
ATOM 4109 N NE  . ARG A 1 542 ? -14.759 -12.476 5.194   1.00 88.78 542 A 1 
ATOM 4110 C CZ  . ARG A 1 542 ? -13.982 -12.962 4.247   1.00 87.66 542 A 1 
ATOM 4111 N NH1 . ARG A 1 542 ? -12.839 -13.535 4.504   1.00 76.62 542 A 1 
ATOM 4112 N NH2 . ARG A 1 542 ? -14.334 -12.868 3.001   1.00 80.92 542 A 1 
ATOM 4113 N N   . VAL A 1 543 ? -19.702 -10.485 7.636   1.00 97.79 543 A 1 
ATOM 4114 C CA  . VAL A 1 543 ? -20.663 -9.371  7.677   1.00 98.16 543 A 1 
ATOM 4115 C C   . VAL A 1 543 ? -21.564 -9.490  8.906   1.00 98.35 543 A 1 
ATOM 4116 O O   . VAL A 1 543 ? -21.679 -8.525  9.657   1.00 98.10 543 A 1 
ATOM 4117 C CB  . VAL A 1 543 ? -21.473 -9.285  6.369   1.00 97.98 543 A 1 
ATOM 4118 C CG1 . VAL A 1 543 ? -22.585 -8.232  6.436   1.00 96.86 543 A 1 
ATOM 4119 C CG2 . VAL A 1 543 ? -20.567 -8.893  5.193   1.00 96.50 543 A 1 
ATOM 4120 N N   . ALA A 1 544 ? -22.113 -10.673 9.181   1.00 98.29 544 A 1 
ATOM 4121 C CA  . ALA A 1 544 ? -22.938 -10.918 10.365  1.00 98.27 544 A 1 
ATOM 4122 C C   . ALA A 1 544 ? -22.175 -10.662 11.672  1.00 98.28 544 A 1 
ATOM 4123 O O   . ALA A 1 544 ? -22.719 -10.065 12.600  1.00 97.85 544 A 1 
ATOM 4124 C CB  . ALA A 1 544 ? -23.456 -12.354 10.302  1.00 98.02 544 A 1 
ATOM 4125 N N   . ARG A 1 545 ? -20.896 -11.036 11.742  1.00 98.38 545 A 1 
ATOM 4126 C CA  . ARG A 1 545 ? -20.017 -10.706 12.871  1.00 98.38 545 A 1 
ATOM 4127 C C   . ARG A 1 545 ? -19.896 -9.202  13.073  1.00 98.54 545 A 1 
ATOM 4128 O O   . ARG A 1 545 ? -19.953 -8.731  14.203  1.00 98.26 545 A 1 
ATOM 4129 C CB  . ARG A 1 545 ? -18.644 -11.369 12.658  1.00 97.98 545 A 1 
ATOM 4130 C CG  . ARG A 1 545 ? -17.624 -11.121 13.789  1.00 96.25 545 A 1 
ATOM 4131 C CD  . ARG A 1 545 ? -18.056 -11.738 15.125  1.00 95.08 545 A 1 
ATOM 4132 N NE  . ARG A 1 545 ? -18.653 -10.776 16.056  1.00 91.62 545 A 1 
ATOM 4133 C CZ  . ARG A 1 545 ? -19.264 -11.077 17.196  1.00 92.79 545 A 1 
ATOM 4134 N NH1 . ARG A 1 545 ? -19.458 -12.298 17.585  1.00 79.79 545 A 1 
ATOM 4135 N NH2 . ARG A 1 545 ? -19.675 -10.141 17.993  1.00 84.59 545 A 1 
ATOM 4136 N N   . THR A 1 546 ? -19.749 -8.444  11.978  1.00 98.37 546 A 1 
ATOM 4137 C CA  . THR A 1 546 ? -19.666 -6.977  12.038  1.00 98.56 546 A 1 
ATOM 4138 C C   . THR A 1 546 ? -20.978 -6.346  12.495  1.00 98.65 546 A 1 
ATOM 4139 O O   . THR A 1 546 ? -20.954 -5.413  13.294  1.00 98.31 546 A 1 
ATOM 4140 C CB  . THR A 1 546 ? -19.255 -6.403  10.685  1.00 98.32 546 A 1 
ATOM 4141 O OG1 . THR A 1 546 ? -18.038 -6.995  10.293  1.00 95.21 546 A 1 
ATOM 4142 C CG2 . THR A 1 546 ? -19.030 -4.895  10.741  1.00 95.57 546 A 1 
ATOM 4143 N N   . ILE A 1 547 ? -22.114 -6.866  12.043  1.00 98.52 547 A 1 
ATOM 4144 C CA  . ILE A 1 547 ? -23.441 -6.417  12.491  1.00 98.53 547 A 1 
ATOM 4145 C C   . ILE A 1 547 ? -23.593 -6.660  13.996  1.00 98.47 547 A 1 
ATOM 4146 O O   . ILE A 1 547 ? -23.947 -5.741  14.729  1.00 97.99 547 A 1 
ATOM 4147 C CB  . ILE A 1 547 ? -24.550 -7.108  11.666  1.00 98.44 547 A 1 
ATOM 4148 C CG1 . ILE A 1 547 ? -24.467 -6.676  10.181  1.00 97.75 547 A 1 
ATOM 4149 C CG2 . ILE A 1 547 ? -25.939 -6.759  12.224  1.00 97.69 547 A 1 
ATOM 4150 C CD1 . ILE A 1 547 ? -25.250 -7.586  9.233   1.00 95.92 547 A 1 
ATOM 4151 N N   . ALA A 1 548 ? -23.217 -7.850  14.478  1.00 98.46 548 A 1 
ATOM 4152 C CA  . ALA A 1 548 ? -23.226 -8.147  15.908  1.00 98.36 548 A 1 
ATOM 4153 C C   . ALA A 1 548 ? -22.296 -7.212  16.710  1.00 98.27 548 A 1 
ATOM 4154 O O   . ALA A 1 548 ? -22.661 -6.764  17.796  1.00 97.54 548 A 1 
ATOM 4155 C CB  . ALA A 1 548 ? -22.853 -9.621  16.092  1.00 98.08 548 A 1 
ATOM 4156 N N   . ASP A 1 549 ? -21.118 -6.858  16.169  1.00 98.48 549 A 1 
ATOM 4157 C CA  . ASP A 1 549 ? -20.198 -5.903  16.806  1.00 98.41 549 A 1 
ATOM 4158 C C   . ASP A 1 549 ? -20.782 -4.488  16.886  1.00 98.42 549 A 1 
ATOM 4159 O O   . ASP A 1 549 ? -20.608 -3.823  17.905  1.00 97.67 549 A 1 
ATOM 4160 C CB  . ASP A 1 549 ? -18.852 -5.859  16.056  1.00 98.10 549 A 1 
ATOM 4161 C CG  . ASP A 1 549 ? -18.039 -7.144  16.164  1.00 97.79 549 A 1 
ATOM 4162 O OD1 . ASP A 1 549 ? -18.279 -7.959  17.074  1.00 95.00 549 A 1 
ATOM 4163 O OD2 . ASP A 1 549 ? -17.090 -7.354  15.372  1.00 95.08 549 A 1 
ATOM 4164 N N   . LEU A 1 550 ? -21.503 -4.040  15.851  1.00 98.19 550 A 1 
ATOM 4165 C CA  . LEU A 1 550 ? -22.207 -2.746  15.861  1.00 98.03 550 A 1 
ATOM 4166 C C   . LEU A 1 550 ? -23.308 -2.685  16.930  1.00 97.77 550 A 1 
ATOM 4167 O O   . LEU A 1 550 ? -23.629 -1.602  17.420  1.00 96.61 550 A 1 
ATOM 4168 C CB  . LEU A 1 550 ? -22.806 -2.479  14.468  1.00 98.01 550 A 1 
ATOM 4169 C CG  . LEU A 1 550 ? -21.787 -2.030  13.408  1.00 97.76 550 A 1 
ATOM 4170 C CD1 . LEU A 1 550 ? -22.410 -2.106  12.014  1.00 96.02 550 A 1 
ATOM 4171 C CD2 . LEU A 1 550 ? -21.351 -0.578  13.638  1.00 96.38 550 A 1 
ATOM 4172 N N   . GLU A 1 551 ? -23.849 -3.836  17.306  1.00 97.94 551 A 1 
ATOM 4173 C CA  . GLU A 1 551 ? -24.852 -3.980  18.368  1.00 97.38 551 A 1 
ATOM 4174 C C   . GLU A 1 551 ? -24.251 -4.358  19.732  1.00 97.14 551 A 1 
ATOM 4175 O O   . GLU A 1 551 ? -24.980 -4.531  20.713  1.00 95.02 551 A 1 
ATOM 4176 C CB  . GLU A 1 551 ? -25.914 -4.987  17.921  1.00 96.66 551 A 1 
ATOM 4177 C CG  . GLU A 1 551 ? -26.691 -4.461  16.703  1.00 93.69 551 A 1 
ATOM 4178 C CD  . GLU A 1 551 ? -27.807 -5.403  16.255  1.00 91.02 551 A 1 
ATOM 4179 O OE1 . GLU A 1 551 ? -28.383 -5.089  15.186  1.00 81.96 551 A 1 
ATOM 4180 O OE2 . GLU A 1 551 ? -28.097 -6.382  16.981  1.00 83.21 551 A 1 
ATOM 4181 N N   . GLY A 1 552 ? -22.922 -4.491  19.816  1.00 97.18 552 A 1 
ATOM 4182 C CA  . GLY A 1 552 ? -22.220 -4.888  21.038  1.00 96.72 552 A 1 
ATOM 4183 C C   . GLY A 1 552 ? -22.511 -6.329  21.482  1.00 96.77 552 A 1 
ATOM 4184 O O   . GLY A 1 552 ? -22.455 -6.625  22.676  1.00 94.40 552 A 1 
ATOM 4185 N N   . ARG A 1 553 ? -22.849 -7.226  20.556  1.00 96.87 553 A 1 
ATOM 4186 C CA  . ARG A 1 553 ? -23.177 -8.631  20.836  1.00 96.83 553 A 1 
ATOM 4187 C C   . ARG A 1 553 ? -21.959 -9.536  20.632  1.00 96.91 553 A 1 
ATOM 4188 O O   . ARG A 1 553 ? -21.292 -9.483  19.599  1.00 94.74 553 A 1 
ATOM 4189 C CB  . ARG A 1 553 ? -24.347 -9.091  19.960  1.00 96.25 553 A 1 
ATOM 4190 C CG  . ARG A 1 553 ? -25.659 -8.319  20.189  1.00 92.71 553 A 1 
ATOM 4191 C CD  . ARG A 1 553 ? -26.268 -8.587  21.569  1.00 88.92 553 A 1 
ATOM 4192 N NE  . ARG A 1 553 ? -27.602 -7.968  21.680  1.00 81.11 553 A 1 
ATOM 4193 C CZ  . ARG A 1 553 ? -28.534 -8.262  22.571  1.00 72.20 553 A 1 
ATOM 4194 N NH1 . ARG A 1 553 ? -28.345 -9.151  23.509  1.00 65.04 553 A 1 
ATOM 4195 N NH2 . ARG A 1 553 ? -29.688 -7.658  22.521  1.00 64.60 553 A 1 
ATOM 4196 N N   . GLU A 1 554 ? -21.704 -10.414 21.590  1.00 96.67 554 A 1 
ATOM 4197 C CA  . GLU A 1 554 ? -20.635 -11.414 21.468  1.00 96.27 554 A 1 
ATOM 4198 C C   . GLU A 1 554 ? -21.043 -12.609 20.599  1.00 96.73 554 A 1 
ATOM 4199 O O   . GLU A 1 554 ? -20.221 -13.120 19.843  1.00 94.64 554 A 1 
ATOM 4200 C CB  . GLU A 1 554 ? -20.190 -11.916 22.843  1.00 94.43 554 A 1 
ATOM 4201 C CG  . GLU A 1 554 ? -19.477 -10.819 23.650  1.00 81.77 554 A 1 
ATOM 4202 C CD  . GLU A 1 554 ? -18.809 -11.365 24.924  1.00 74.66 554 A 1 
ATOM 4203 O OE1 . GLU A 1 554 ? -17.983 -10.611 25.486  1.00 65.90 554 A 1 
ATOM 4204 O OE2 . GLU A 1 554 ? -19.108 -12.515 25.306  1.00 64.48 554 A 1 
ATOM 4205 N N   . ILE A 1 555 ? -22.308 -13.019 20.671  1.00 97.29 555 A 1 
ATOM 4206 C CA  . ILE A 1 555 ? -22.859 -14.146 19.915  1.00 97.52 555 A 1 
ATOM 4207 C C   . ILE A 1 555 ? -23.620 -13.607 18.703  1.00 97.81 555 A 1 
ATOM 4208 O O   . ILE A 1 555 ? -24.379 -12.644 18.816  1.00 96.90 555 A 1 
ATOM 4209 C CB  . ILE A 1 555 ? -23.726 -15.043 20.827  1.00 96.73 555 A 1 
ATOM 4210 C CG1 . ILE A 1 555 ? -22.879 -15.574 22.012  1.00 92.53 555 A 1 
ATOM 4211 C CG2 . ILE A 1 555 ? -24.322 -16.215 20.028  1.00 91.27 555 A 1 
ATOM 4212 C CD1 . ILE A 1 555 ? -23.678 -16.357 23.058  1.00 78.59 555 A 1 
ATOM 4213 N N   . ILE A 1 556 ? -23.402 -14.240 17.549  1.00 97.14 556 A 1 
ATOM 4214 C CA  . ILE A 1 556 ? -24.138 -13.942 16.322  1.00 97.57 556 A 1 
ATOM 4215 C C   . ILE A 1 556 ? -25.516 -14.597 16.414  1.00 97.64 556 A 1 
ATOM 4216 O O   . ILE A 1 556 ? -25.632 -15.821 16.527  1.00 96.70 556 A 1 
ATOM 4217 C CB  . ILE A 1 556 ? -23.355 -14.408 15.072  1.00 97.37 556 A 1 
ATOM 4218 C CG1 . ILE A 1 556 ? -21.976 -13.712 14.987  1.00 96.13 556 A 1 
ATOM 4219 C CG2 . ILE A 1 556 ? -24.174 -14.122 13.801  1.00 96.07 556 A 1 
ATOM 4220 C CD1 . ILE A 1 556 ? -21.066 -14.268 13.882  1.00 93.30 556 A 1 
ATOM 4221 N N   . GLU A 1 557 ? -26.553 -13.783 16.328  1.00 97.41 557 A 1 
ATOM 4222 C CA  . GLU A 1 557 ? -27.947 -14.219 16.341  1.00 97.45 557 A 1 
ATOM 4223 C C   . GLU A 1 557 ? -28.540 -14.313 14.930  1.00 97.64 557 A 1 
ATOM 4224 O O   . GLU A 1 557 ? -27.968 -13.848 13.942  1.00 96.54 557 A 1 
ATOM 4225 C CB  . GLU A 1 557 ? -28.773 -13.294 17.251  1.00 96.84 557 A 1 
ATOM 4226 C CG  . GLU A 1 557 ? -28.416 -13.420 18.746  1.00 93.20 557 A 1 
ATOM 4227 C CD  . GLU A 1 557 ? -28.685 -14.818 19.335  1.00 91.97 557 A 1 
ATOM 4228 O OE1 . GLU A 1 557 ? -28.228 -15.069 20.473  1.00 80.02 557 A 1 
ATOM 4229 O OE2 . GLU A 1 557 ? -29.325 -15.661 18.656  1.00 81.62 557 A 1 
ATOM 4230 N N   . THR A 1 558 ? -29.719 -14.914 14.835  1.00 97.42 558 A 1 
ATOM 4231 C CA  . THR A 1 558 ? -30.410 -15.123 13.550  1.00 97.53 558 A 1 
ATOM 4232 C C   . THR A 1 558 ? -30.632 -13.818 12.782  1.00 97.58 558 A 1 
ATOM 4233 O O   . THR A 1 558 ? -30.489 -13.797 11.559  1.00 96.47 558 A 1 
ATOM 4234 C CB  . THR A 1 558 ? -31.763 -15.808 13.779  1.00 96.63 558 A 1 
ATOM 4235 O OG1 . THR A 1 558 ? -31.592 -16.980 14.544  1.00 87.93 558 A 1 
ATOM 4236 C CG2 . THR A 1 558 ? -32.454 -16.231 12.483  1.00 86.89 558 A 1 
ATOM 4237 N N   . GLU A 1 559 ? -30.935 -12.730 13.483  1.00 97.71 559 A 1 
ATOM 4238 C CA  . GLU A 1 559 ? -31.177 -11.407 12.894  1.00 97.59 559 A 1 
ATOM 4239 C C   . GLU A 1 559 ? -29.942 -10.885 12.153  1.00 97.78 559 A 1 
ATOM 4240 O O   . GLU A 1 559 ? -30.053 -10.444 11.008  1.00 96.53 559 A 1 
ATOM 4241 C CB  . GLU A 1 559 ? -31.626 -10.441 14.000  1.00 96.36 559 A 1 
ATOM 4242 C CG  . GLU A 1 559 ? -32.958 -10.899 14.628  1.00 88.18 559 A 1 
ATOM 4243 C CD  . GLU A 1 559 ? -33.424 -10.051 15.823  1.00 85.74 559 A 1 
ATOM 4244 O OE1 . GLU A 1 559 ? -34.429 -10.481 16.441  1.00 74.71 559 A 1 
ATOM 4245 O OE2 . GLU A 1 559 ? -32.793 -9.025  16.114  1.00 75.82 559 A 1 
ATOM 4246 N N   . HIS A 1 560 ? -28.753 -11.060 12.737  1.00 98.02 560 A 1 
ATOM 4247 C CA  . HIS A 1 560 ? -27.484 -10.654 12.123  1.00 98.13 560 A 1 
ATOM 4248 C C   . HIS A 1 560 ? -27.196 -11.429 10.830  1.00 98.12 560 A 1 
ATOM 4249 O O   . HIS A 1 560 ? -26.730 -10.857 9.839   1.00 97.50 560 A 1 
ATOM 4250 C CB  . HIS A 1 560 ? -26.336 -10.880 13.120  1.00 97.91 560 A 1 
ATOM 4251 C CG  . HIS A 1 560 ? -26.528 -10.305 14.499  1.00 98.00 560 A 1 
ATOM 4252 N ND1 . HIS A 1 560 ? -26.048 -10.863 15.674  1.00 91.32 560 A 1 
ATOM 4253 C CD2 . HIS A 1 560 ? -27.186 -9.161  14.832  1.00 92.05 560 A 1 
ATOM 4254 C CE1 . HIS A 1 560 ? -26.418 -10.071 16.680  1.00 92.42 560 A 1 
ATOM 4255 N NE2 . HIS A 1 560 ? -27.116 -9.030  16.220  1.00 93.22 560 A 1 
ATOM 4256 N N   . ILE A 1 561 ? -27.499 -12.733 10.814  1.00 97.88 561 A 1 
ATOM 4257 C CA  . ILE A 1 561 ? -27.357 -13.572 9.618   1.00 97.69 561 A 1 
ATOM 4258 C C   . ILE A 1 561 ? -28.335 -13.129 8.530   1.00 97.54 561 A 1 
ATOM 4259 O O   . ILE A 1 561 ? -27.940 -12.990 7.373   1.00 96.79 561 A 1 
ATOM 4260 C CB  . ILE A 1 561 ? -27.542 -15.066 9.963   1.00 97.18 561 A 1 
ATOM 4261 C CG1 . ILE A 1 561 ? -26.448 -15.589 10.926  1.00 94.61 561 A 1 
ATOM 4262 C CG2 . ILE A 1 561 ? -27.603 -15.943 8.695   1.00 95.12 561 A 1 
ATOM 4263 C CD1 . ILE A 1 561 ? -25.014 -15.581 10.371  1.00 88.82 561 A 1 
ATOM 4264 N N   . LEU A 1 562 ? -29.594 -12.888 8.879   1.00 97.05 562 A 1 
ATOM 4265 C CA  . LEU A 1 562 ? -30.609 -12.467 7.912   1.00 96.61 562 A 1 
ATOM 4266 C C   . LEU A 1 562 ? -30.285 -11.099 7.300   1.00 96.08 562 A 1 
ATOM 4267 O O   . LEU A 1 562 ? -30.442 -10.935 6.089   1.00 95.42 562 A 1 
ATOM 4268 C CB  . LEU A 1 562 ? -31.993 -12.462 8.577   1.00 96.59 562 A 1 
ATOM 4269 C CG  . LEU A 1 562 ? -32.548 -13.857 8.932   1.00 95.16 562 A 1 
ATOM 4270 C CD1 . LEU A 1 562 ? -33.870 -13.697 9.681   1.00 90.82 562 A 1 
ATOM 4271 C CD2 . LEU A 1 562 ? -32.801 -14.728 7.696   1.00 90.96 562 A 1 
ATOM 4272 N N   . GLU A 1 563 ? -29.780 -10.150 8.093   1.00 96.43 563 A 1 
ATOM 4273 C CA  . GLU A 1 563 ? -29.317 -8.850  7.592   1.00 96.57 563 A 1 
ATOM 4274 C C   . GLU A 1 563 ? -28.101 -9.019  6.664   1.00 96.41 563 A 1 
ATOM 4275 O O   . GLU A 1 563 ? -28.080 -8.479  5.556   1.00 95.24 563 A 1 
ATOM 4276 C CB  . GLU A 1 563 ? -29.020 -7.902  8.774   1.00 96.58 563 A 1 
ATOM 4277 C CG  . GLU A 1 563 ? -28.770 -6.458  8.294   1.00 95.82 563 A 1 
ATOM 4278 C CD  . GLU A 1 563 ? -28.416 -5.448  9.410   1.00 96.56 563 A 1 
ATOM 4279 O OE1 . GLU A 1 563 ? -28.092 -4.281  9.069   1.00 91.24 563 A 1 
ATOM 4280 O OE2 . GLU A 1 563 ? -28.401 -5.795  10.602  1.00 92.85 563 A 1 
ATOM 4281 N N   . ALA A 1 564 ? -27.123 -9.843  7.036   1.00 97.40 564 A 1 
ATOM 4282 C CA  . ALA A 1 564 ? -25.962 -10.120 6.189   1.00 97.12 564 A 1 
ATOM 4283 C C   . ALA A 1 564 ? -26.351 -10.792 4.855   1.00 96.35 564 A 1 
ATOM 4284 O O   . ALA A 1 564 ? -25.847 -10.420 3.792   1.00 95.28 564 A 1 
ATOM 4285 C CB  . ALA A 1 564 ? -24.977 -10.981 6.986   1.00 97.29 564 A 1 
ATOM 4286 N N   . VAL A 1 565 ? -27.279 -11.749 4.887   1.00 96.99 565 A 1 
ATOM 4287 C CA  . VAL A 1 565 ? -27.836 -12.388 3.683   1.00 96.12 565 A 1 
ATOM 4288 C C   . VAL A 1 565 ? -28.587 -11.371 2.826   1.00 95.18 565 A 1 
ATOM 4289 O O   . VAL A 1 565 ? -28.431 -11.376 1.604   1.00 93.72 565 A 1 
ATOM 4290 C CB  . VAL A 1 565 ? -28.745 -13.570 4.067   1.00 95.65 565 A 1 
ATOM 4291 C CG1 . VAL A 1 565 ? -29.542 -14.128 2.878   1.00 93.04 565 A 1 
ATOM 4292 C CG2 . VAL A 1 565 ? -27.916 -14.731 4.625   1.00 93.26 565 A 1 
ATOM 4293 N N   . TYR A 1 566 ? -29.345 -10.470 3.441   1.00 95.73 566 A 1 
ATOM 4294 C CA  . TYR A 1 566 ? -30.056 -9.403  2.729   1.00 94.45 566 A 1 
ATOM 4295 C C   . TYR A 1 566 ? -29.102 -8.525  1.910   1.00 93.62 566 A 1 
ATOM 4296 O O   . TYR A 1 566 ? -29.398 -8.224  0.752   1.00 92.08 566 A 1 
ATOM 4297 C CB  . TYR A 1 566 ? -30.865 -8.570  3.727   1.00 93.59 566 A 1 
ATOM 4298 C CG  . TYR A 1 566 ? -31.605 -7.415  3.091   1.00 92.72 566 A 1 
ATOM 4299 C CD1 . TYR A 1 566 ? -30.980 -6.160  2.962   1.00 88.06 566 A 1 
ATOM 4300 C CD2 . TYR A 1 566 ? -32.907 -7.602  2.595   1.00 88.17 566 A 1 
ATOM 4301 C CE1 . TYR A 1 566 ? -31.656 -5.100  2.330   1.00 86.72 566 A 1 
ATOM 4302 C CE2 . TYR A 1 566 ? -33.586 -6.548  1.963   1.00 86.47 566 A 1 
ATOM 4303 C CZ  . TYR A 1 566 ? -32.957 -5.295  1.824   1.00 88.59 566 A 1 
ATOM 4304 O OH  . TYR A 1 566 ? -33.607 -4.277  1.199   1.00 87.40 566 A 1 
ATOM 4305 N N   . HIS A 1 567 ? -27.938 -8.181  2.464   1.00 95.39 567 A 1 
ATOM 4306 C CA  . HIS A 1 567 ? -26.910 -7.399  1.770   1.00 94.57 567 A 1 
ATOM 4307 C C   . HIS A 1 567 ? -26.108 -8.199  0.728   1.00 93.48 567 A 1 
ATOM 4308 O O   . HIS A 1 567 ? -25.412 -7.602  -0.084  1.00 91.06 567 A 1 
ATOM 4309 C CB  . HIS A 1 567 ? -25.985 -6.759  2.809   1.00 94.29 567 A 1 
ATOM 4310 C CG  . HIS A 1 567 ? -26.656 -5.654  3.594   1.00 94.87 567 A 1 
ATOM 4311 N ND1 . HIS A 1 567 ? -27.220 -4.513  3.061   1.00 85.36 567 A 1 
ATOM 4312 C CD2 . HIS A 1 567 ? -26.800 -5.587  4.950   1.00 86.99 567 A 1 
ATOM 4313 C CE1 . HIS A 1 567 ? -27.696 -3.780  4.078   1.00 88.29 567 A 1 
ATOM 4314 N NE2 . HIS A 1 567 ? -27.461 -4.394  5.243   1.00 89.50 567 A 1 
ATOM 4315 N N   . ARG A 1 568 ? -26.178 -9.530  0.733   1.00 94.17 568 A 1 
ATOM 4316 C CA  . ARG A 1 568 ? -25.440 -10.388 -0.217  1.00 92.88 568 A 1 
ATOM 4317 C C   . ARG A 1 568 ? -26.289 -10.866 -1.394  1.00 92.08 568 A 1 
ATOM 4318 O O   . ARG A 1 568 ? -25.733 -11.199 -2.436  1.00 86.41 568 A 1 
ATOM 4319 C CB  . ARG A 1 568 ? -24.825 -11.559 0.561   1.00 91.38 568 A 1 
ATOM 4320 C CG  . ARG A 1 568 ? -23.975 -12.532 -0.287  1.00 87.17 568 A 1 
ATOM 4321 C CD  . ARG A 1 568 ? -22.783 -11.847 -0.984  1.00 85.38 568 A 1 
ATOM 4322 N NE  . ARG A 1 568 ? -21.994 -12.822 -1.768  1.00 81.52 568 A 1 
ATOM 4323 C CZ  . ARG A 1 568 ? -20.802 -12.602 -2.298  1.00 78.76 568 A 1 
ATOM 4324 N NH1 . ARG A 1 568 ? -20.190 -11.471 -2.161  1.00 68.84 568 A 1 
ATOM 4325 N NH2 . ARG A 1 568 ? -20.190 -13.513 -2.980  1.00 70.89 568 A 1 
ATOM 4326 N N   . ARG A 1 569 ? -27.608 -10.924 -1.236  1.00 90.09 569 A 1 
ATOM 4327 C CA  . ARG A 1 569 ? -28.519 -11.617 -2.168  1.00 87.77 569 A 1 
ATOM 4328 C C   . ARG A 1 569 ? -28.617 -11.008 -3.573  1.00 87.40 569 A 1 
ATOM 4329 O O   . ARG A 1 569 ? -29.094 -11.690 -4.470  1.00 83.78 569 A 1 
ATOM 4330 C CB  . ARG A 1 569 ? -29.914 -11.740 -1.535  1.00 86.11 569 A 1 
ATOM 4331 C CG  . ARG A 1 569 ? -30.658 -10.394 -1.469  1.00 81.56 569 A 1 
ATOM 4332 C CD  . ARG A 1 569 ? -32.004 -10.505 -0.755  1.00 80.47 569 A 1 
ATOM 4333 N NE  . ARG A 1 569 ? -32.698 -9.203  -0.768  1.00 73.48 569 A 1 
ATOM 4334 C CZ  . ARG A 1 569 ? -34.003 -8.992  -0.687  1.00 67.34 569 A 1 
ATOM 4335 N NH1 . ARG A 1 569 ? -34.849 -9.969  -0.526  1.00 60.78 569 A 1 
ATOM 4336 N NH2 . ARG A 1 569 ? -34.480 -7.784  -0.782  1.00 60.08 569 A 1 
ATOM 4337 N N   . LEU A 1 570 ? -28.236 -9.734  -3.732  1.00 87.53 570 A 1 
ATOM 4338 C CA  . LEU A 1 570 ? -28.392 -8.981  -4.979  1.00 85.91 570 A 1 
ATOM 4339 C C   . LEU A 1 570 ? -27.056 -8.818  -5.712  1.00 85.16 570 A 1 
ATOM 4340 O O   . LEU A 1 570 ? -25.983 -9.064  -5.147  1.00 78.63 570 A 1 
ATOM 4341 C CB  . LEU A 1 570 ? -29.044 -7.609  -4.679  1.00 84.11 570 A 1 
ATOM 4342 C CG  . LEU A 1 570 ? -30.438 -7.659  -4.032  1.00 83.84 570 A 1 
ATOM 4343 C CD1 . LEU A 1 570 ? -30.927 -6.242  -3.743  1.00 78.37 570 A 1 
ATOM 4344 C CD2 . LEU A 1 570 ? -31.482 -8.345  -4.909  1.00 78.66 570 A 1 
ATOM 4345 N N   . GLY A 1 571 ? -27.111 -8.333  -6.957  1.00 84.84 571 A 1 
ATOM 4346 C CA  . GLY A 1 571 ? -25.937 -7.883  -7.710  1.00 83.52 571 A 1 
ATOM 4347 C C   . GLY A 1 571 ? -25.169 -8.990  -8.436  1.00 85.16 571 A 1 
ATOM 4348 O O   . GLY A 1 571 ? -24.020 -8.762  -8.817  1.00 80.77 571 A 1 
ATOM 4349 N N   . GLU A 1 572 ? -25.750 -10.172 -8.616  1.00 82.66 572 A 1 
ATOM 4350 C CA  . GLU A 1 572 ? -25.279 -11.170 -9.585  1.00 83.22 572 A 1 
ATOM 4351 C C   . GLU A 1 572 ? -25.925 -10.954 -10.953 1.00 83.97 572 A 1 
ATOM 4352 O O   . GLU A 1 572 ? -25.234 -11.010 -11.973 1.00 77.84 572 A 1 
ATOM 4353 C CB  . GLU A 1 572 ? -25.510 -12.608 -9.089  1.00 80.21 572 A 1 
ATOM 4354 C CG  . GLU A 1 572 ? -24.660 -12.862 -7.839  1.00 75.40 572 A 1 
ATOM 4355 C CD  . GLU A 1 572 ? -24.467 -14.329 -7.449  1.00 72.18 572 A 1 
ATOM 4356 O OE1 . GLU A 1 572 ? -23.545 -14.513 -6.600  1.00 64.65 572 A 1 
ATOM 4357 O OE2 . GLU A 1 572 ? -25.155 -15.224 -7.973  1.00 64.52 572 A 1 
ATOM 4358 N N   . ASP A 1 573 ? -27.207 -10.615 -10.956 1.00 82.37 573 A 1 
ATOM 4359 C CA  . ASP A 1 573 ? -27.978 -10.294 -12.147 1.00 83.70 573 A 1 
ATOM 4360 C C   . ASP A 1 573 ? -28.380 -8.802  -12.138 1.00 85.04 573 A 1 
ATOM 4361 O O   . ASP A 1 573 ? -28.971 -8.315  -11.167 1.00 82.43 573 A 1 
ATOM 4362 C CB  . ASP A 1 573 ? -29.186 -11.249 -12.231 1.00 81.25 573 A 1 
ATOM 4363 C CG  . ASP A 1 573 ? -29.969 -11.148 -13.549 1.00 78.85 573 A 1 
ATOM 4364 O OD1 . ASP A 1 573 ? -29.861 -10.100 -14.227 1.00 75.45 573 A 1 
ATOM 4365 O OD2 . ASP A 1 573 ? -30.675 -12.114 -13.892 1.00 75.00 573 A 1 
ATOM 4366 N N   . PRO A 1 574 ? -28.092 -8.025  -13.210 1.00 82.77 574 A 1 
ATOM 4367 C CA  . PRO A 1 574 ? -28.555 -6.641  -13.340 1.00 81.18 574 A 1 
ATOM 4368 C C   . PRO A 1 574 ? -30.076 -6.475  -13.243 1.00 83.24 574 A 1 
ATOM 4369 O O   . PRO A 1 574 ? -30.547 -5.403  -12.851 1.00 80.73 574 A 1 
ATOM 4370 C CB  . PRO A 1 574 ? -28.064 -6.190  -14.720 1.00 78.82 574 A 1 
ATOM 4371 C CG  . PRO A 1 574 ? -27.838 -7.485  -15.500 1.00 78.73 574 A 1 
ATOM 4372 C CD  . PRO A 1 574 ? -27.382 -8.447  -14.410 1.00 83.18 574 A 1 
ATOM 4373 N N   . TRP A 1 575 ? -30.843 -7.494  -13.594 1.00 85.07 575 A 1 
ATOM 4374 C CA  . TRP A 1 575 ? -32.310 -7.463  -13.573 1.00 85.63 575 A 1 
ATOM 4375 C C   . TRP A 1 575 ? -32.890 -7.516  -12.155 1.00 85.59 575 A 1 
ATOM 4376 O O   . TRP A 1 575 ? -34.043 -7.130  -11.950 1.00 81.89 575 A 1 
ATOM 4377 C CB  . TRP A 1 575 ? -32.854 -8.602  -14.437 1.00 85.03 575 A 1 
ATOM 4378 C CG  . TRP A 1 575 ? -32.416 -8.553  -15.872 1.00 85.19 575 A 1 
ATOM 4379 C CD1 . TRP A 1 575 ? -31.420 -9.276  -16.420 1.00 78.69 575 A 1 
ATOM 4380 C CD2 . TRP A 1 575 ? -32.923 -7.703  -16.947 1.00 84.14 575 A 1 
ATOM 4381 N NE1 . TRP A 1 575 ? -31.267 -8.936  -17.751 1.00 78.17 575 A 1 
ATOM 4382 C CE2 . TRP A 1 575 ? -32.168 -7.975  -18.127 1.00 82.51 575 A 1 
ATOM 4383 C CE3 . TRP A 1 575 ? -33.944 -6.730  -17.039 1.00 80.19 575 A 1 
ATOM 4384 C CZ2 . TRP A 1 575 ? -32.413 -7.316  -19.341 1.00 81.39 575 A 1 
ATOM 4385 C CZ3 . TRP A 1 575 ? -34.197 -6.062  -18.251 1.00 75.02 575 A 1 
ATOM 4386 C CH2 . TRP A 1 575 ? -33.437 -6.353  -19.399 1.00 75.97 575 A 1 
ATOM 4387 N N   . GLU A 1 576 ? -32.099 -7.899  -11.162 1.00 83.01 576 A 1 
ATOM 4388 C CA  . GLU A 1 576 ? -32.516 -7.914  -9.751  1.00 82.38 576 A 1 
ATOM 4389 C C   . GLU A 1 576 ? -32.918 -6.524  -9.235  1.00 82.63 576 A 1 
ATOM 4390 O O   . GLU A 1 576 ? -33.703 -6.426  -8.291  1.00 80.36 576 A 1 
ATOM 4391 C CB  . GLU A 1 576 ? -31.387 -8.472  -8.882  1.00 80.90 576 A 1 
ATOM 4392 C CG  . GLU A 1 576 ? -31.179 -9.982  -9.074  1.00 79.16 576 A 1 
ATOM 4393 C CD  . GLU A 1 576 ? -29.926 -10.496 -8.355  1.00 78.15 576 A 1 
ATOM 4394 O OE1 . GLU A 1 576 ? -29.780 -11.732 -8.252  1.00 69.81 576 A 1 
ATOM 4395 O OE2 . GLU A 1 576 ? -29.102 -9.660  -7.917  1.00 71.56 576 A 1 
ATOM 4396 N N   . ILE A 1 577 ? -32.471 -5.438  -9.878  1.00 81.80 577 A 1 
ATOM 4397 C CA  . ILE A 1 577 ? -32.927 -4.074  -9.553  1.00 80.05 577 A 1 
ATOM 4398 C C   . ILE A 1 577 ? -34.457 -3.940  -9.665  1.00 79.85 577 A 1 
ATOM 4399 O O   . ILE A 1 577 ? -35.067 -3.174  -8.918  1.00 78.14 577 A 1 
ATOM 4400 C CB  . ILE A 1 577 ? -32.193 -3.039  -10.444 1.00 78.17 577 A 1 
ATOM 4401 C CG1 . ILE A 1 577 ? -32.368 -1.583  -9.966  1.00 74.01 577 A 1 
ATOM 4402 C CG2 . ILE A 1 577 ? -32.636 -3.119  -11.920 1.00 73.75 577 A 1 
ATOM 4403 C CD1 . ILE A 1 577 ? -31.753 -1.306  -8.588  1.00 67.20 577 A 1 
ATOM 4404 N N   . LEU A 1 578 ? -35.098 -4.708  -10.545 1.00 75.82 578 A 1 
ATOM 4405 C CA  . LEU A 1 578 ? -36.551 -4.704  -10.723 1.00 75.19 578 A 1 
ATOM 4406 C C   . LEU A 1 578 ? -37.277 -5.352  -9.534  1.00 75.93 578 A 1 
ATOM 4407 O O   . LEU A 1 578 ? -38.389 -4.945  -9.215  1.00 74.41 578 A 1 
ATOM 4408 C CB  . LEU A 1 578 ? -36.913 -5.415  -12.038 1.00 74.29 578 A 1 
ATOM 4409 C CG  . LEU A 1 578 ? -36.310 -4.792  -13.316 1.00 72.87 578 A 1 
ATOM 4410 C CD1 . LEU A 1 578 ? -36.742 -5.617  -14.526 1.00 70.49 578 A 1 
ATOM 4411 C CD2 . LEU A 1 578 ? -36.764 -3.347  -13.534 1.00 71.16 578 A 1 
ATOM 4412 N N   . SER A 1 579 ? -36.636 -6.285  -8.830  1.00 79.81 579 A 1 
ATOM 4413 C CA  . SER A 1 579 ? -37.208 -6.917  -7.628  1.00 79.06 579 A 1 
ATOM 4414 C C   . SER A 1 579 ? -37.280 -5.980  -6.418  1.00 79.01 579 A 1 
ATOM 4415 O O   . SER A 1 579 ? -38.005 -6.247  -5.463  1.00 74.98 579 A 1 
ATOM 4416 C CB  . SER A 1 579 ? -36.424 -8.186  -7.269  1.00 76.90 579 A 1 
ATOM 4417 O OG  . SER A 1 579 ? -35.201 -7.890  -6.615  1.00 70.60 579 A 1 
ATOM 4418 N N   . VAL A 1 580 ? -36.543 -4.865  -6.457  1.00 79.91 580 A 1 
ATOM 4419 C CA  . VAL A 1 580 ? -36.573 -3.811  -5.424  1.00 78.65 580 A 1 
ATOM 4420 C C   . VAL A 1 580 ? -37.709 -2.808  -5.694  1.00 77.60 580 A 1 
ATOM 4421 O O   . VAL A 1 580 ? -38.056 -1.997  -4.832  1.00 73.34 580 A 1 
ATOM 4422 C CB  . VAL A 1 580 ? -35.192 -3.125  -5.328  1.00 77.46 580 A 1 
ATOM 4423 C CG1 . VAL A 1 580 ? -35.082 -2.144  -4.160  1.00 71.01 580 A 1 
ATOM 4424 C CG2 . VAL A 1 580 ? -34.070 -4.161  -5.141  1.00 72.23 580 A 1 
ATOM 4425 N N   . LEU A 1 581 ? -38.292 -2.844  -6.892  1.00 74.72 581 A 1 
ATOM 4426 C CA  . LEU A 1 581 ? -39.438 -2.009  -7.274  1.00 72.58 581 A 1 
ATOM 4427 C C   . LEU A 1 581 ? -40.782 -2.589  -6.807  1.00 71.85 581 A 1 
ATOM 4428 O O   . LEU A 1 581 ? -41.713 -1.803  -6.592  1.00 67.06 581 A 1 
ATOM 4429 C CB  . LEU A 1 581 ? -39.447 -1.824  -8.806  1.00 69.34 581 A 1 
ATOM 4430 C CG  . LEU A 1 581 ? -38.257 -1.037  -9.377  1.00 65.09 581 A 1 
ATOM 4431 C CD1 . LEU A 1 581 ? -38.237 -1.150  -10.898 1.00 62.03 581 A 1 
ATOM 4432 C CD2 . LEU A 1 581 ? -38.365 0.445   -9.045  1.00 63.46 581 A 1 
ATOM 4433 N N   . SER A 1 582 ? -40.880 -3.903  -6.699  1.00 75.55 582 A 1 
ATOM 4434 C CA  . SER A 1 582 ? -42.026 -4.660  -6.170  1.00 73.51 582 A 1 
ATOM 4435 C C   . SER A 1 582 ? -41.966 -4.746  -4.650  1.00 67.49 582 A 1 
ATOM 4436 O O   . SER A 1 582 ? -43.036 -4.548  -4.027  1.00 59.44 582 A 1 
ATOM 4437 C CB  . SER A 1 582 ? -42.009 -6.077  -6.749  1.00 66.90 582 A 1 
ATOM 4438 O OG  . SER A 1 582 ? -40.760 -6.684  -6.435  1.00 58.46 582 A 1 
ATOM 4439 O OXT . SER A 1 582 ? -40.870 -5.068  -4.164  1.00 57.37 582 A 1 
#
