# 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_if07556
#
_entry.id if07556
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n TRP 3   
1 n PHE 4   
1 n SER 5   
1 n PHE 6   
1 n THR 7   
1 n SER 8   
1 n ILE 9   
1 n THR 10  
1 n ALA 11  
1 n LEU 12  
1 n PHE 13  
1 n ASP 14  
1 n THR 15  
1 n ARG 16  
1 n HIS 17  
1 n THR 18  
1 n PHE 19  
1 n TRP 20  
1 n ILE 21  
1 n THR 22  
1 n THR 23  
1 n GLY 24  
1 n LYS 25  
1 n GLU 26  
1 n THR 27  
1 n GLY 28  
1 n GLN 29  
1 n ARG 30  
1 n GLN 31  
1 n THR 32  
1 n PRO 33  
1 n HIS 34  
1 n ASP 35  
1 n ALA 36  
1 n ARG 37  
1 n ARG 38  
1 n PRO 39  
1 n GLU 40  
1 n PHE 41  
1 n GLY 42  
1 n PHE 43  
1 n PRO 44  
1 n VAL 45  
1 n SER 46  
1 n GLY 47  
1 n ILE 48  
1 n VAL 49  
1 n LEU 50  
1 n ARG 51  
1 n VAL 52  
1 n ASN 53  
1 n ALA 54  
1 n ASP 55  
1 n ALA 56  
1 n LEU 57  
1 n PRO 58  
1 n LEU 59  
1 n CYS 60  
1 n SER 61  
1 n ASN 62  
1 n LYS 63  
1 n LEU 64  
1 n ASP 65  
1 n ASN 66  
1 n SER 67  
1 n ASN 68  
1 n GLU 69  
1 n LEU 70  
1 n ARG 71  
1 n GLN 72  
1 n HIS 73  
1 n ILE 74  
1 n ILE 75  
1 n ILE 76  
1 n LEU 77  
1 n SER 78  
1 n SER 79  
1 n ARG 80  
1 n GLU 81  
1 n VAL 82  
1 n PHE 83  
1 n MET 84  
1 n ILE 85  
1 n GLN 86  
1 n ASN 87  
1 n ILE 88  
1 n PRO 89  
1 n GLU 90  
1 n VAL 91  
1 n LYS 92  
1 n LEU 93  
1 n GLY 94  
1 n ILE 95  
1 n ILE 96  
1 n ALA 97  
1 n VAL 98  
1 n SER 99  
1 n ARG 100 
1 n ASP 101 
1 n CYS 102 
1 n PHE 103 
1 n VAL 104 
1 n LEU 105 
1 n SER 106 
1 n LEU 107 
1 n SER 108 
1 n GLN 109 
1 n ASN 110 
1 n ARG 111 
1 n ARG 112 
1 n GLY 113 
1 n ALA 114 
1 n VAL 115 
1 n VAL 116 
1 n ALA 117 
1 n ALA 118 
1 n CYS 119 
1 n ALA 120 
1 n ARG 121 
1 n LYS 122 
1 n GLY 123 
1 n VAL 124 
1 n SER 125 
1 n VAL 126 
1 n PHE 127 
1 n GLU 128 
1 n ALA 129 
1 n LYS 130 
1 n THR 131 
1 n THR 132 
1 n VAL 133 
1 n GLU 134 
1 n ASN 135 
1 n GLU 136 
1 n ARG 137 
1 n ASP 138 
1 n ALA 139 
1 n VAL 140 
1 n LYS 141 
1 n ALA 142 
1 n VAL 143 
1 n GLU 144 
1 n GLU 145 
1 n VAL 146 
1 n LYS 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n CYS 151 
1 n ASN 152 
1 n ALA 153 
1 n LEU 154 
1 n ILE 155 
1 n VAL 156 
1 n PHE 157 
1 n LEU 158 
1 n GLY 159 
1 n ASN 160 
1 n PHE 161 
1 n GLY 162 
1 n PRO 163 
1 n GLU 164 
1 n THR 165 
1 n PRO 166 
1 n GLU 167 
1 n THR 168 
1 n LEU 169 
1 n ILE 170 
1 n ALA 171 
1 n GLN 172 
1 n PHE 173 
1 n PHE 174 
1 n ARG 175 
1 n GLY 176 
1 n PRO 177 
1 n VAL 178 
1 n MET 179 
1 n PHE 180 
1 n ALA 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n GLU 185 
1 n ASP 186 
1 n THR 187 
1 n GLY 188 
1 n LYS 189 
1 n ASP 190 
1 n LEU 191 
1 n ILE 192 
1 n ASN 193 
1 n GLY 194 
1 n ARG 195 
1 n GLY 196 
1 n ASP 197 
1 n ALA 198 
1 n TYR 199 
1 n CYS 200 
1 n GLY 201 
1 n MET 202 
1 n LEU 203 
1 n ASN 204 
1 n CYS 205 
1 n SER 206 
1 n TYR 207 
1 n ASN 208 
1 n LEU 209 
1 n GLY 210 
1 n LEU 211 
1 n ARG 212 
1 n LYS 213 
1 n ILE 214 
1 n PRO 215 
1 n ALA 216 
1 n VAL 217 
1 n ILE 218 
1 n PRO 219 
1 n GLU 220 
1 n TYR 221 
1 n PRO 222 
1 n VAL 223 
1 n GLY 224 
1 n ASP 225 
1 n PRO 226 
1 n ASP 227 
1 n ASP 228 
1 n ILE 229 
1 n ALA 230 
1 n LEU 231 
1 n MET 232 
1 n VAL 233 
1 n LYS 234 
1 n ASP 235 
1 n PHE 236 
1 n LEU 237 
1 n PRO 238 
1 n ALA 239 
1 n ALA 240 
1 n ARG 241 
1 n ALA 242 
1 n LEU 243 
1 n ILE 244 
1 n GLY 245 
1 n LEU 246 
1 n SER 247 
1 n ALA 248 
1 n LEU 249 
1 n LYS 250 
1 n ILE 251 
1 n ILE 252 
1 n THR 253 
1 n PHE 254 
1 n GLY 255 
1 n PRO 256 
1 n ARG 257 
1 n PRO 258 
1 n GLN 259 
1 n ASP 260 
1 n PHE 261 
1 n PHE 262 
1 n ALA 263 
1 n CYS 264 
1 n ASN 265 
1 n ALA 266 
1 n PRO 267 
1 n ILE 268 
1 n LYS 269 
1 n GLY 270 
1 n LEU 271 
1 n TYR 272 
1 n ASP 273 
1 n ILE 274 
1 n GLY 275 
1 n VAL 276 
1 n GLU 277 
1 n ILE 278 
1 n GLU 279 
1 n GLU 280 
1 n ASN 281 
1 n SER 282 
1 n GLU 283 
1 n LEU 284 
1 n ASP 285 
1 n LEU 286 
1 n LEU 287 
1 n VAL 288 
1 n SER 289 
1 n TYR 290 
1 n ARG 291 
1 n ASP 292 
1 n HIS 293 
1 n LYS 294 
1 n ASP 295 
1 n ASP 296 
1 n LYS 297 
1 n ARG 298 
1 n ILE 299 
1 n GLY 300 
1 n ASP 301 
1 n VAL 302 
1 n VAL 303 
1 n LYS 304 
1 n ASP 305 
1 n MET 306 
1 n ALA 307 
1 n GLU 308 
1 n GLU 309 
1 n LEU 310 
1 n GLY 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n GLN 315 
1 n TYR 316 
1 n PRO 317 
1 n ASP 318 
1 n ILE 319 
1 n LEU 320 
1 n PRO 321 
1 n ARG 322 
1 n MET 323 
1 n ALA 324 
1 n GLN 325 
1 n PHE 326 
1 n GLU 327 
1 n LEU 328 
1 n THR 329 
1 n LEU 330 
1 n LEU 331 
1 n ASP 332 
1 n TRP 333 
1 n ALA 334 
1 n GLU 335 
1 n ALA 336 
1 n HIS 337 
1 n LYS 338 
1 n GLY 339 
1 n ALA 340 
1 n ARG 341 
1 n LYS 342 
1 n TYR 343 
1 n ALA 344 
1 n ALA 345 
1 n PHE 346 
1 n ALA 347 
1 n ASP 348 
1 n LYS 349 
1 n CYS 350 
1 n TRP 351 
1 n PRO 352 
1 n ALA 353 
1 n PHE 354 
1 n PRO 355 
1 n GLN 356 
1 n GLU 357 
1 n PHE 358 
1 n GLY 359 
1 n PHE 360 
1 n VAL 361 
1 n PRO 362 
1 n CYS 363 
1 n TYR 364 
1 n VAL 365 
1 n ASN 366 
1 n SER 367 
1 n ARG 368 
1 n MET 369 
1 n ALA 370 
1 n SER 371 
1 n ARG 372 
1 n GLY 373 
1 n MET 374 
1 n PRO 375 
1 n VAL 376 
1 n SER 377 
1 n CYS 378 
1 n GLU 379 
1 n VAL 380 
1 n ASP 381 
1 n ILE 382 
1 n TYR 383 
1 n GLY 384 
1 n ALA 385 
1 n LEU 386 
1 n SER 387 
1 n GLU 388 
1 n TYR 389 
1 n ILE 390 
1 n GLY 391 
1 n ALA 392 
1 n CYS 393 
1 n ILE 394 
1 n SER 395 
1 n GLN 396 
1 n ASP 397 
1 n ALA 398 
1 n VAL 399 
1 n THR 400 
1 n LEU 401 
1 n LEU 402 
1 n ASP 403 
1 n ILE 404 
1 n ASN 405 
1 n ASN 406 
1 n SER 407 
1 n VAL 408 
1 n PRO 409 
1 n LYS 410 
1 n ASP 411 
1 n LEU 412 
1 n TYR 413 
1 n GLU 414 
1 n GLU 415 
1 n ASP 416 
1 n ILE 417 
1 n LYS 418 
1 n GLY 419 
1 n LYS 420 
1 n TYR 421 
1 n ASN 422 
1 n TYR 423 
1 n THR 424 
1 n LEU 425 
1 n LYS 426 
1 n ASP 427 
1 n VAL 428 
1 n PHE 429 
1 n MET 430 
1 n GLY 431 
1 n PHE 432 
1 n HIS 433 
1 n CYS 434 
1 n GLY 435 
1 n ASN 436 
1 n THR 437 
1 n PRO 438 
1 n PHE 439 
1 n CYS 440 
1 n LYS 441 
1 n LEU 442 
1 n LYS 443 
1 n LYS 444 
1 n GLU 445 
1 n LYS 446 
1 n ASN 447 
1 n THR 448 
1 n ALA 449 
1 n LEU 450 
1 n LYS 451 
1 n PHE 452 
1 n GLN 453 
1 n LEU 454 
1 n ILE 455 
1 n GLN 456 
1 n ASN 457 
1 n ARG 458 
1 n THR 459 
1 n LEU 460 
1 n GLU 461 
1 n LYS 462 
1 n GLY 463 
1 n GLY 464 
1 n LYS 465 
1 n PRO 466 
1 n ASP 467 
1 n PHE 468 
1 n THR 469 
1 n ARG 470 
1 n GLY 471 
1 n THR 472 
1 n LEU 473 
1 n GLU 474 
1 n GLY 475 
1 n ASP 476 
1 n ILE 477 
1 n ASP 478 
1 n ALA 479 
1 n GLY 480 
1 n ASP 481 
1 n ILE 482 
1 n THR 483 
1 n PHE 484 
1 n PHE 485 
1 n ARG 486 
1 n LEU 487 
1 n HIS 488 
1 n GLY 489 
1 n GLY 490 
1 n PRO 491 
1 n ASP 492 
1 n GLY 493 
1 n THR 494 
1 n LEU 495 
1 n GLN 496 
1 n ALA 497 
1 n TYR 498 
1 n ILE 499 
1 n ALA 500 
1 n GLN 501 
1 n GLY 502 
1 n GLU 503 
1 n VAL 504 
1 n LEU 505 
1 n PRO 506 
1 n VAL 507 
1 n ALA 508 
1 n THR 509 
1 n ARG 510 
1 n SER 511 
1 n PHE 512 
1 n GLY 513 
1 n GLY 514 
1 n ILE 515 
1 n GLY 516 
1 n VAL 517 
1 n PHE 518 
1 n ALA 519 
1 n ILE 520 
1 n PRO 521 
1 n GLU 522 
1 n MET 523 
1 n GLY 524 
1 n ARG 525 
1 n PHE 526 
1 n TYR 527 
1 n ARG 528 
1 n HIS 529 
1 n VAL 530 
1 n LEU 531 
1 n ILE 532 
1 n ALA 533 
1 n LYS 534 
1 n HIS 535 
1 n TYR 536 
1 n PRO 537 
1 n HIS 538 
1 n HIS 539 
1 n GLY 540 
1 n GLY 541 
1 n VAL 542 
1 n ALA 543 
1 n PHE 544 
1 n GLY 545 
1 n LYS 546 
1 n PHE 547 
1 n GLY 548 
1 n LYS 549 
1 n ALA 550 
1 n LEU 551 
1 n HIS 552 
1 n THR 553 
1 n VAL 554 
1 n PHE 555 
1 n SER 556 
1 n TYR 557 
1 n LEU 558 
1 n GLY 559 
1 n VAL 560 
1 n GLN 561 
1 n ASP 562 
1 n ILE 563 
1 n ALA 564 
1 n PHE 565 
1 n ASN 566 
1 n GLN 567 
1 n PRO 568 
1 n LYS 569 
1 n GLY 570 
1 n MET 571 
1 n LEU 572 
1 n TYR 573 
1 n PRO 574 
1 n THR 575 
1 n GLU 576 
1 n ASN 577 
1 n PRO 578 
1 n PHE 579 
1 n ALA 580 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:47:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n HIS . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n ALA . 580 A 580 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -34.897 -33.764 -0.087  1.00 13.49 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -33.582 -33.103 -0.148  1.00 17.36 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -32.614 -33.835 0.781   1.00 17.72 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -32.810 -33.826 1.991   1.00 16.72 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -33.703 -31.617 0.250   1.00 15.58 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -34.155 -30.692 -0.902  1.00 13.17 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -35.577 -30.171 -0.686  1.00 12.90 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -33.204 -29.492 -1.012  1.00 14.06 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -31.594 -34.496 0.218   1.00 19.20 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -30.468 -35.046 0.993   1.00 23.08 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -29.338 -34.015 0.991   1.00 23.32 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -28.863 -33.642 -0.076  1.00 23.02 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -29.989 -36.396 0.415   1.00 22.14 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -30.840 -37.583 0.894   1.00 18.68 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -30.253 -38.904 0.371   1.00 17.74 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -30.978 -40.079 0.897   1.00 16.03 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -30.686 -41.349 0.661   1.00 14.77 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -29.700 -41.699 -0.115  1.00 14.15 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -31.388 -42.303 1.206   1.00 13.90 2   A 1 
ATOM 20   N N   . TRP A 1 3   ? -28.937 -33.571 2.171   1.00 20.15 3   A 1 
ATOM 21   C CA  . TRP A 1 3   ? -27.757 -32.742 2.382   1.00 21.81 3   A 1 
ATOM 22   C C   . TRP A 1 3   ? -26.505 -33.625 2.277   1.00 21.64 3   A 1 
ATOM 23   O O   . TRP A 1 3   ? -26.434 -34.666 2.932   1.00 20.63 3   A 1 
ATOM 24   C CB  . TRP A 1 3   ? -27.859 -32.067 3.761   1.00 20.76 3   A 1 
ATOM 25   C CG  . TRP A 1 3   ? -28.809 -30.912 3.854   1.00 19.39 3   A 1 
ATOM 26   C CD1 . TRP A 1 3   ? -30.155 -30.949 3.680   1.00 18.07 3   A 1 
ATOM 27   C CD2 . TRP A 1 3   ? -28.494 -29.513 4.130   1.00 19.42 3   A 1 
ATOM 28   N NE1 . TRP A 1 3   ? -30.684 -29.682 3.815   1.00 18.22 3   A 1 
ATOM 29   C CE2 . TRP A 1 3   ? -29.706 -28.757 4.099   1.00 19.28 3   A 1 
ATOM 30   C CE3 . TRP A 1 3   ? -27.297 -28.808 4.407   1.00 22.70 3   A 1 
ATOM 31   C CZ2 . TRP A 1 3   ? -29.726 -27.372 4.328   1.00 21.54 3   A 1 
ATOM 32   C CZ3 . TRP A 1 3   ? -27.312 -27.418 4.641   1.00 21.07 3   A 1 
ATOM 33   C CH2 . TRP A 1 3   ? -28.519 -26.701 4.600   1.00 20.99 3   A 1 
ATOM 34   N N   . PHE A 1 4   ? -25.534 -33.213 1.454   1.00 21.05 4   A 1 
ATOM 35   C CA  . PHE A 1 4   ? -24.184 -33.764 1.471   1.00 24.45 4   A 1 
ATOM 36   C C   . PHE A 1 4   ? -23.285 -32.780 2.219   1.00 24.08 4   A 1 
ATOM 37   O O   . PHE A 1 4   ? -23.091 -31.654 1.776   1.00 23.14 4   A 1 
ATOM 38   C CB  . PHE A 1 4   ? -23.685 -34.043 0.045   1.00 23.09 4   A 1 
ATOM 39   C CG  . PHE A 1 4   ? -24.180 -35.357 -0.538  1.00 20.83 4   A 1 
ATOM 40   C CD1 . PHE A 1 4   ? -23.450 -36.539 -0.308  1.00 19.60 4   A 1 
ATOM 41   C CD2 . PHE A 1 4   ? -25.358 -35.404 -1.304  1.00 20.61 4   A 1 
ATOM 42   C CE1 . PHE A 1 4   ? -23.890 -37.761 -0.847  1.00 19.85 4   A 1 
ATOM 43   C CE2 . PHE A 1 4   ? -25.802 -36.629 -1.837  1.00 19.52 4   A 1 
ATOM 44   C CZ  . PHE A 1 4   ? -25.067 -37.803 -1.612  1.00 20.47 4   A 1 
ATOM 45   N N   . SER A 1 5   ? -22.756 -33.214 3.346   1.00 23.67 5   A 1 
ATOM 46   C CA  . SER A 1 5   ? -21.685 -32.534 4.071   1.00 27.79 5   A 1 
ATOM 47   C C   . SER A 1 5   ? -20.352 -33.032 3.518   1.00 28.21 5   A 1 
ATOM 48   O O   . SER A 1 5   ? -20.076 -34.227 3.588   1.00 27.29 5   A 1 
ATOM 49   C CB  . SER A 1 5   ? -21.826 -32.826 5.571   1.00 26.63 5   A 1 
ATOM 50   O OG  . SER A 1 5   ? -20.682 -32.431 6.292   1.00 23.57 5   A 1 
ATOM 51   N N   . PHE A 1 6   ? -19.527 -32.138 2.942   1.00 22.64 6   A 1 
ATOM 52   C CA  . PHE A 1 6   ? -18.138 -32.433 2.593   1.00 25.50 6   A 1 
ATOM 53   C C   . PHE A 1 6   ? -17.248 -31.991 3.755   1.00 25.08 6   A 1 
ATOM 54   O O   . PHE A 1 6   ? -17.147 -30.801 4.035   1.00 23.82 6   A 1 
ATOM 55   C CB  . PHE A 1 6   ? -17.745 -31.738 1.281   1.00 24.40 6   A 1 
ATOM 56   C CG  . PHE A 1 6   ? -18.236 -32.447 0.032   1.00 22.17 6   A 1 
ATOM 57   C CD1 . PHE A 1 6   ? -17.455 -33.469 -0.540  1.00 21.00 6   A 1 
ATOM 58   C CD2 . PHE A 1 6   ? -19.461 -32.091 -0.558  1.00 22.19 6   A 1 
ATOM 59   C CE1 . PHE A 1 6   ? -17.891 -34.125 -1.704  1.00 21.60 6   A 1 
ATOM 60   C CE2 . PHE A 1 6   ? -19.899 -32.754 -1.720  1.00 21.05 6   A 1 
ATOM 61   C CZ  . PHE A 1 6   ? -19.114 -33.767 -2.294  1.00 21.95 6   A 1 
ATOM 62   N N   . THR A 1 7   ? -16.620 -32.934 4.431   1.00 25.03 7   A 1 
ATOM 63   C CA  . THR A 1 7   ? -15.794 -32.647 5.620   1.00 28.54 7   A 1 
ATOM 64   C C   . THR A 1 7   ? -14.298 -32.513 5.333   1.00 29.33 7   A 1 
ATOM 65   O O   . THR A 1 7   ? -13.565 -32.035 6.194   1.00 28.07 7   A 1 
ATOM 66   C CB  . THR A 1 7   ? -16.059 -33.639 6.773   1.00 26.55 7   A 1 
ATOM 67   O OG1 . THR A 1 7   ? -16.669 -34.827 6.307   1.00 23.53 7   A 1 
ATOM 68   C CG2 . THR A 1 7   ? -17.008 -33.032 7.799   1.00 24.06 7   A 1 
ATOM 69   N N   . SER A 1 8   ? -13.817 -32.858 4.140   1.00 25.82 8   A 1 
ATOM 70   C CA  . SER A 1 8   ? -12.453 -32.516 3.702   1.00 29.36 8   A 1 
ATOM 71   C C   . SER A 1 8   ? -12.255 -32.723 2.194   1.00 29.94 8   A 1 
ATOM 72   O O   . SER A 1 8   ? -12.780 -33.667 1.613   1.00 28.78 8   A 1 
ATOM 73   C CB  . SER A 1 8   ? -11.402 -33.333 4.472   1.00 27.73 8   A 1 
ATOM 74   O OG  . SER A 1 8   ? -11.671 -34.716 4.427   1.00 24.59 8   A 1 
ATOM 75   N N   . ILE A 1 9   ? -11.476 -31.828 1.566   1.00 25.62 9   A 1 
ATOM 76   C CA  . ILE A 1 9   ? -10.863 -32.034 0.244   1.00 27.42 9   A 1 
ATOM 77   C C   . ILE A 1 9   ? -9.350  -32.056 0.473   1.00 27.14 9   A 1 
ATOM 78   O O   . ILE A 1 9   ? -8.788  -31.083 0.974   1.00 26.40 9   A 1 
ATOM 79   C CB  . ILE A 1 9   ? -11.284 -30.941 -0.768  1.00 27.03 9   A 1 
ATOM 80   C CG1 . ILE A 1 9   ? -12.806 -30.997 -1.027  1.00 25.15 9   A 1 
ATOM 81   C CG2 . ILE A 1 9   ? -10.503 -31.089 -2.091  1.00 26.56 9   A 1 
ATOM 82   C CD1 . ILE A 1 9   ? -13.349 -29.866 -1.911  1.00 25.58 9   A 1 
ATOM 83   N N   . THR A 1 10  ? -8.690  -33.150 0.119   1.00 26.47 10  A 1 
ATOM 84   C CA  . THR A 1 10  ? -7.230  -33.266 0.178   1.00 28.20 10  A 1 
ATOM 85   C C   . THR A 1 10  ? -6.685  -33.174 -1.245  1.00 28.10 10  A 1 
ATOM 86   O O   . THR A 1 10  ? -6.977  -34.032 -2.073  1.00 27.34 10  A 1 
ATOM 87   C CB  . THR A 1 10  ? -6.785  -34.576 0.851   1.00 26.94 10  A 1 
ATOM 88   O OG1 . THR A 1 10  ? -7.469  -34.765 2.071   1.00 23.72 10  A 1 
ATOM 89   C CG2 . THR A 1 10  ? -5.297  -34.569 1.188   1.00 24.28 10  A 1 
ATOM 90   N N   . ALA A 1 11  ? -5.902  -32.123 -1.538  1.00 27.16 11  A 1 
ATOM 91   C CA  . ALA A 1 11  ? -5.172  -31.990 -2.792  1.00 30.11 11  A 1 
ATOM 92   C C   . ALA A 1 11  ? -3.710  -32.412 -2.572  1.00 30.00 11  A 1 
ATOM 93   O O   . ALA A 1 11  ? -3.047  -31.901 -1.671  1.00 28.70 11  A 1 
ATOM 94   C CB  . ALA A 1 11  ? -5.303  -30.553 -3.307  1.00 29.04 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -3.219  -33.342 -3.382  1.00 26.10 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -1.807  -33.728 -3.438  1.00 28.90 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -1.172  -33.084 -4.677  1.00 28.56 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -1.712  -33.202 -5.778  1.00 27.64 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -1.689  -35.263 -3.454  1.00 27.19 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -1.781  -35.897 -2.056  1.00 24.64 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -2.215  -37.358 -2.152  1.00 23.79 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -0.428  -35.850 -1.334  1.00 26.04 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? -0.047  -32.401 -4.493  1.00 23.33 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? 0.753   -31.831 -5.576  1.00 25.04 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? 1.882   -32.796 -5.955  1.00 24.28 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? 2.678   -33.178 -5.100  1.00 23.02 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? 1.309   -30.461 -5.153  1.00 23.78 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? 0.284   -29.339 -5.139  1.00 21.42 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? 0.083   -28.562 -6.294  1.00 20.10 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? -0.462  -29.062 -3.979  1.00 21.25 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? -0.852  -27.512 -6.288  1.00 20.83 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? -1.403  -28.017 -3.974  1.00 20.55 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? -1.596  -27.241 -5.128  1.00 20.65 13  A 1 
ATOM 114  N N   . ASP A 1 14  ? 1.974   -33.145 -7.236  1.00 25.09 14  A 1 
ATOM 115  C CA  . ASP A 1 14  ? 3.177   -33.714 -7.860  1.00 29.46 14  A 1 
ATOM 116  C C   . ASP A 1 14  ? 3.773   -32.679 -8.830  1.00 29.07 14  A 1 
ATOM 117  O O   . ASP A 1 14  ? 3.052   -31.928 -9.492  1.00 27.64 14  A 1 
ATOM 118  C CB  . ASP A 1 14  ? 2.863   -35.064 -8.541  1.00 27.66 14  A 1 
ATOM 119  C CG  . ASP A 1 14  ? 4.082   -35.757 -9.182  1.00 23.77 14  A 1 
ATOM 120  O OD1 . ASP A 1 14  ? 5.227   -35.296 -8.963  1.00 22.15 14  A 1 
ATOM 121  O OD2 . ASP A 1 14  ? 3.867   -36.720 -9.947  1.00 23.10 14  A 1 
ATOM 122  N N   . THR A 1 15  ? 5.089   -32.640 -8.917  1.00 23.24 15  A 1 
ATOM 123  C CA  . THR A 1 15  ? 5.934   -31.685 -9.655  1.00 26.99 15  A 1 
ATOM 124  C C   . THR A 1 15  ? 5.786   -31.731 -11.188 1.00 27.12 15  A 1 
ATOM 125  O O   . THR A 1 15  ? 6.586   -31.121 -11.897 1.00 25.45 15  A 1 
ATOM 126  C CB  . THR A 1 15  ? 7.405   -31.867 -9.239  1.00 24.27 15  A 1 
ATOM 127  O OG1 . THR A 1 15  ? 7.754   -33.233 -9.240  1.00 21.86 15  A 1 
ATOM 128  C CG2 . THR A 1 15  ? 7.671   -31.342 -7.830  1.00 22.34 15  A 1 
ATOM 129  N N   . ARG A 1 16  ? 4.792   -32.414 -11.724 1.00 23.59 16  A 1 
ATOM 130  C CA  . ARG A 1 16  ? 4.526   -32.548 -13.170 1.00 29.98 16  A 1 
ATOM 131  C C   . ARG A 1 16  ? 3.139   -32.062 -13.623 1.00 30.23 16  A 1 
ATOM 132  O O   . ARG A 1 16  ? 2.637   -32.551 -14.630 1.00 28.83 16  A 1 
ATOM 133  C CB  . ARG A 1 16  ? 4.835   -33.977 -13.643 1.00 28.48 16  A 1 
ATOM 134  C CG  . ARG A 1 16  ? 6.297   -34.366 -13.434 1.00 25.46 16  A 1 
ATOM 135  C CD  . ARG A 1 16  ? 6.574   -35.681 -14.165 1.00 24.11 16  A 1 
ATOM 136  N NE  . ARG A 1 16  ? 7.847   -36.266 -13.732 1.00 21.62 16  A 1 
ATOM 137  C CZ  . ARG A 1 16  ? 8.442   -37.318 -14.262 1.00 20.84 16  A 1 
ATOM 138  N NH1 . ARG A 1 16  ? 7.958   -37.924 -15.310 1.00 19.42 16  A 1 
ATOM 139  N NH2 . ARG A 1 16  ? 9.535   -37.790 -13.732 1.00 19.55 16  A 1 
ATOM 140  N N   . HIS A 1 17  ? 2.550   -31.086 -12.920 1.00 24.12 17  A 1 
ATOM 141  C CA  . HIS A 1 17  ? 1.351   -30.376 -13.410 1.00 27.71 17  A 1 
ATOM 142  C C   . HIS A 1 17  ? 0.170   -31.270 -13.854 1.00 27.83 17  A 1 
ATOM 143  O O   . HIS A 1 17  ? -0.500  -30.980 -14.847 1.00 26.31 17  A 1 
ATOM 144  C CB  . HIS A 1 17  ? 1.740   -29.336 -14.487 1.00 26.11 17  A 1 
ATOM 145  C CG  . HIS A 1 17  ? 2.590   -28.199 -13.980 1.00 23.03 17  A 1 
ATOM 146  N ND1 . HIS A 1 17  ? 3.897   -28.263 -13.582 1.00 20.97 17  A 1 
ATOM 147  C CD2 . HIS A 1 17  ? 2.192   -26.892 -13.838 1.00 20.47 17  A 1 
ATOM 148  C CE1 . HIS A 1 17  ? 4.278   -27.038 -13.201 1.00 20.20 17  A 1 
ATOM 149  N NE2 . HIS A 1 17  ? 3.272   -26.165 -13.345 1.00 20.35 17  A 1 
ATOM 150  N N   . THR A 1 18  ? -0.119  -32.346 -13.125 1.00 23.73 18  A 1 
ATOM 151  C CA  . THR A 1 18  ? -1.303  -33.179 -13.403 1.00 24.99 18  A 1 
ATOM 152  C C   . THR A 1 18  ? -2.158  -33.316 -12.140 1.00 25.46 18  A 1 
ATOM 153  O O   . THR A 1 18  ? -1.682  -33.771 -11.105 1.00 24.78 18  A 1 
ATOM 154  C CB  . THR A 1 18  ? -0.946  -34.553 -13.994 1.00 23.62 18  A 1 
ATOM 155  O OG1 . THR A 1 18  ? 0.165   -34.488 -14.862 1.00 20.92 18  A 1 
ATOM 156  C CG2 . THR A 1 18  ? -2.098  -35.095 -14.849 1.00 21.29 18  A 1 
ATOM 157  N N   . PHE A 1 19  ? -3.417  -32.902 -12.221 1.00 22.88 19  A 1 
ATOM 158  C CA  . PHE A 1 19  ? -4.373  -32.898 -11.111 1.00 24.64 19  A 1 
ATOM 159  C C   . PHE A 1 19  ? -5.093  -34.251 -11.012 1.00 24.55 19  A 1 
ATOM 160  O O   . PHE A 1 19  ? -5.719  -34.691 -11.981 1.00 23.74 19  A 1 
ATOM 161  C CB  . PHE A 1 19  ? -5.381  -31.748 -11.323 1.00 23.94 19  A 1 
ATOM 162  C CG  . PHE A 1 19  ? -5.468  -30.743 -10.185 1.00 21.86 19  A 1 
ATOM 163  C CD1 . PHE A 1 19  ? -6.450  -30.887 -9.184  1.00 20.92 19  A 1 
ATOM 164  C CD2 . PHE A 1 19  ? -4.592  -29.646 -10.150 1.00 21.79 19  A 1 
ATOM 165  C CE1 . PHE A 1 19  ? -6.558  -29.929 -8.159  1.00 21.17 19  A 1 
ATOM 166  C CE2 . PHE A 1 19  ? -4.699  -28.692 -9.120  1.00 21.18 19  A 1 
ATOM 167  C CZ  . PHE A 1 19  ? -5.684  -28.829 -8.126  1.00 21.24 19  A 1 
ATOM 168  N N   . TRP A 1 20  ? -5.072  -34.871 -9.837  1.00 25.02 20  A 1 
ATOM 169  C CA  . TRP A 1 20  ? -5.932  -36.015 -9.519  1.00 24.76 20  A 1 
ATOM 170  C C   . TRP A 1 20  ? -6.809  -35.683 -8.306  1.00 24.44 20  A 1 
ATOM 171  O O   . TRP A 1 20  ? -6.301  -35.331 -7.249  1.00 23.21 20  A 1 
ATOM 172  C CB  . TRP A 1 20  ? -5.103  -37.285 -9.295  1.00 24.21 20  A 1 
ATOM 173  C CG  . TRP A 1 20  ? -4.459  -37.840 -10.533 1.00 22.70 20  A 1 
ATOM 174  C CD1 . TRP A 1 20  ? -3.224  -37.518 -10.985 1.00 20.89 20  A 1 
ATOM 175  C CD2 . TRP A 1 20  ? -5.002  -38.793 -11.500 1.00 21.89 20  A 1 
ATOM 176  N NE1 . TRP A 1 20  ? -2.972  -38.193 -12.165 1.00 21.32 20  A 1 
ATOM 177  C CE2 . TRP A 1 20  ? -4.027  -38.997 -12.530 1.00 21.91 20  A 1 
ATOM 178  C CE3 . TRP A 1 20  ? -6.215  -39.506 -11.614 1.00 24.19 20  A 1 
ATOM 179  C CZ2 . TRP A 1 20  ? -4.253  -39.863 -13.613 1.00 22.64 20  A 1 
ATOM 180  C CZ3 . TRP A 1 20  ? -6.443  -40.379 -12.700 1.00 22.04 20  A 1 
ATOM 181  C CH2 . TRP A 1 20  ? -5.469  -40.556 -13.694 1.00 22.42 20  A 1 
ATOM 182  N N   . ILE A 1 21  ? -8.129  -35.809 -8.480  1.00 26.80 21  A 1 
ATOM 183  C CA  . ILE A 1 21  ? -9.105  -35.714 -7.387  1.00 27.89 21  A 1 
ATOM 184  C C   . ILE A 1 21  ? -9.594  -37.132 -7.096  1.00 27.61 21  A 1 
ATOM 185  O O   . ILE A 1 21  ? -10.262 -37.738 -7.935  1.00 26.67 21  A 1 
ATOM 186  C CB  . ILE A 1 21  ? -10.271 -34.756 -7.737  1.00 27.43 21  A 1 
ATOM 187  C CG1 . ILE A 1 21  ? -9.749  -33.327 -8.033  1.00 25.38 21  A 1 
ATOM 188  C CG2 . ILE A 1 21  ? -11.304 -34.727 -6.590  1.00 26.41 21  A 1 
ATOM 189  C CD1 . ILE A 1 21  ? -10.829 -32.340 -8.507  1.00 25.73 21  A 1 
ATOM 190  N N   . THR A 1 22  ? -9.291  -37.648 -5.917  1.00 27.01 22  A 1 
ATOM 191  C CA  . THR A 1 22  ? -9.906  -38.886 -5.422  1.00 29.04 22  A 1 
ATOM 192  C C   . THR A 1 22  ? -11.003 -38.544 -4.417  1.00 28.49 22  A 1 
ATOM 193  O O   . THR A 1 22  ? -10.755 -37.926 -3.387  1.00 27.05 22  A 1 
ATOM 194  C CB  . THR A 1 22  ? -8.875  -39.853 -4.816  1.00 27.39 22  A 1 
ATOM 195  O OG1 . THR A 1 22  ? -7.988  -39.192 -3.952  1.00 24.84 22  A 1 
ATOM 196  C CG2 . THR A 1 22  ? -8.036  -40.524 -5.907  1.00 25.09 22  A 1 
ATOM 197  N N   . THR A 1 23  ? -12.227 -38.949 -4.715  1.00 28.10 23  A 1 
ATOM 198  C CA  . THR A 1 23  ? -13.348 -38.863 -3.769  1.00 30.90 23  A 1 
ATOM 199  C C   . THR A 1 23  ? -13.431 -40.164 -2.971  1.00 30.30 23  A 1 
ATOM 200  O O   . THR A 1 23  ? -13.877 -41.188 -3.489  1.00 28.38 23  A 1 
ATOM 201  C CB  . THR A 1 23  ? -14.671 -38.586 -4.498  1.00 28.42 23  A 1 
ATOM 202  O OG1 . THR A 1 23  ? -14.855 -39.495 -5.558  1.00 25.83 23  A 1 
ATOM 203  C CG2 . THR A 1 23  ? -14.720 -37.174 -5.083  1.00 25.81 23  A 1 
ATOM 204  N N   . GLY A 1 24  ? -12.999 -40.134 -1.717  1.00 30.97 24  A 1 
ATOM 205  C CA  . GLY A 1 24  ? -13.188 -41.249 -0.785  1.00 34.34 24  A 1 
ATOM 206  C C   . GLY A 1 24  ? -14.550 -41.168 -0.087  1.00 33.77 24  A 1 
ATOM 207  O O   . GLY A 1 24  ? -14.865 -40.153 0.522   1.00 31.46 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? -15.347 -42.227 -0.161  1.00 29.53 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? -16.468 -42.453 0.765   1.00 34.82 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? -15.910 -43.115 2.026   1.00 33.92 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? -15.444 -44.247 1.946   1.00 31.98 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? -17.535 -43.369 0.137   1.00 33.52 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? -18.641 -42.629 -0.620  1.00 31.27 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? -19.658 -43.644 -1.169  1.00 29.24 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? -20.857 -42.937 -1.807  1.00 26.52 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? -21.797 -43.917 -2.409  1.00 24.39 25  A 1 
ATOM 217  N N   . GLU A 1 26  ? -16.009 -42.456 3.167   1.00 24.30 26  A 1 
ATOM 218  C CA  . GLU A 1 26  ? -15.805 -43.131 4.451   1.00 28.35 26  A 1 
ATOM 219  C C   . GLU A 1 26  ? -17.050 -43.949 4.812   1.00 27.67 26  A 1 
ATOM 220  O O   . GLU A 1 26  ? -18.077 -43.424 5.238   1.00 26.11 26  A 1 
ATOM 221  C CB  . GLU A 1 26  ? -15.440 -42.144 5.572   1.00 27.17 26  A 1 
ATOM 222  C CG  . GLU A 1 26  ? -13.953 -41.749 5.544   1.00 24.71 26  A 1 
ATOM 223  C CD  . GLU A 1 26  ? -13.538 -40.908 6.765   1.00 23.02 26  A 1 
ATOM 224  O OE1 . GLU A 1 26  ? -12.326 -40.915 7.082   1.00 21.58 26  A 1 
ATOM 225  O OE2 . GLU A 1 26  ? -14.427 -40.271 7.374   1.00 24.14 26  A 1 
ATOM 226  N N   . THR A 1 27  ? -16.953 -45.258 4.644   1.00 26.25 27  A 1 
ATOM 227  C CA  . THR A 1 27  ? -17.753 -46.213 5.418   1.00 30.83 27  A 1 
ATOM 228  C C   . THR A 1 27  ? -16.832 -46.829 6.461   1.00 30.14 27  A 1 
ATOM 229  O O   . THR A 1 27  ? -15.845 -47.473 6.109   1.00 27.99 27  A 1 
ATOM 230  C CB  . THR A 1 27  ? -18.389 -47.301 4.547   1.00 27.84 27  A 1 
ATOM 231  O OG1 . THR A 1 27  ? -17.442 -47.863 3.668   1.00 25.82 27  A 1 
ATOM 232  C CG2 . THR A 1 27  ? -19.541 -46.743 3.705   1.00 26.10 27  A 1 
ATOM 233  N N   . GLY A 1 28  ? -17.121 -46.594 7.726   1.00 27.86 28  A 1 
ATOM 234  C CA  . GLY A 1 28  ? -16.301 -47.087 8.821   1.00 32.83 28  A 1 
ATOM 235  C C   . GLY A 1 28  ? -16.202 -48.610 8.849   1.00 32.62 28  A 1 
ATOM 236  O O   . GLY A 1 28  ? -17.218 -49.292 8.932   1.00 30.02 28  A 1 
ATOM 237  N N   . GLN A 1 29  ? -14.961 -49.114 8.838   1.00 25.29 29  A 1 
ATOM 238  C CA  . GLN A 1 29  ? -14.581 -50.376 9.478   1.00 30.45 29  A 1 
ATOM 239  C C   . GLN A 1 29  ? -13.059 -50.410 9.672   1.00 29.75 29  A 1 
ATOM 240  O O   . GLN A 1 29  ? -12.290 -50.117 8.760   1.00 28.86 29  A 1 
ATOM 241  C CB  . GLN A 1 29  ? -15.086 -51.601 8.695   1.00 30.17 29  A 1 
ATOM 242  C CG  . GLN A 1 29  ? -16.223 -52.302 9.471   1.00 29.04 29  A 1 
ATOM 243  C CD  . GLN A 1 29  ? -16.873 -53.451 8.709   1.00 26.45 29  A 1 
ATOM 244  O OE1 . GLN A 1 29  ? -16.447 -53.879 7.653   1.00 27.54 29  A 1 
ATOM 245  N NE2 . GLN A 1 29  ? -17.935 -54.018 9.235   1.00 28.22 29  A 1 
ATOM 246  N N   . ARG A 1 30  ? -12.629 -50.742 10.888  1.00 20.25 30  A 1 
ATOM 247  C CA  . ARG A 1 30  ? -11.225 -50.955 11.264  1.00 26.85 30  A 1 
ATOM 248  C C   . ARG A 1 30  ? -10.665 -52.177 10.538  1.00 26.62 30  A 1 
ATOM 249  O O   . ARG A 1 30  ? -11.224 -53.256 10.717  1.00 25.65 30  A 1 
ATOM 250  C CB  . ARG A 1 30  ? -11.125 -51.254 12.776  1.00 26.76 30  A 1 
ATOM 251  C CG  . ARG A 1 30  ? -11.319 -50.070 13.725  1.00 24.52 30  A 1 
ATOM 252  C CD  . ARG A 1 30  ? -11.239 -50.581 15.172  1.00 23.90 30  A 1 
ATOM 253  N NE  . ARG A 1 30  ? -11.342 -49.488 16.163  1.00 21.46 30  A 1 
ATOM 254  C CZ  . ARG A 1 30  ? -11.251 -49.612 17.481  1.00 19.53 30  A 1 
ATOM 255  N NH1 . ARG A 1 30  ? -11.080 -50.762 18.061  1.00 17.86 30  A 1 
ATOM 256  N NH2 . ARG A 1 30  ? -11.330 -48.555 18.246  1.00 17.74 30  A 1 
ATOM 257  N N   . GLN A 1 31  ? -9.503  -52.043 9.872   1.00 24.97 31  A 1 
ATOM 258  C CA  . GLN A 1 31  ? -8.541  -53.141 9.693   1.00 30.61 31  A 1 
ATOM 259  C C   . GLN A 1 31  ? -7.101  -52.599 9.655   1.00 29.26 31  A 1 
ATOM 260  O O   . GLN A 1 31  ? -6.826  -51.557 9.066   1.00 28.35 31  A 1 
ATOM 261  C CB  . GLN A 1 31  ? -8.866  -54.015 8.462   1.00 30.32 31  A 1 
ATOM 262  C CG  . GLN A 1 31  ? -9.842  -55.147 8.825   1.00 29.05 31  A 1 
ATOM 263  C CD  . GLN A 1 31  ? -10.132 -56.131 7.706   1.00 26.38 31  A 1 
ATOM 264  O OE1 . GLN A 1 31  ? -9.741  -55.977 6.568   1.00 28.49 31  A 1 
ATOM 265  N NE2 . GLN A 1 31  ? -10.860 -57.189 7.991   1.00 28.00 31  A 1 
ATOM 266  N N   . THR A 1 32  ? -6.212  -53.295 10.362  1.00 25.52 32  A 1 
ATOM 267  C CA  . THR A 1 32  ? -4.753  -53.085 10.471  1.00 32.82 32  A 1 
ATOM 268  C C   . THR A 1 32  ? -3.987  -53.880 9.382   1.00 31.56 32  A 1 
ATOM 269  O O   . THR A 1 32  ? -4.620  -54.629 8.638   1.00 29.30 32  A 1 
ATOM 270  C CB  . THR A 1 32  ? -4.301  -53.437 11.898  1.00 29.93 32  A 1 
ATOM 271  O OG1 . THR A 1 32  ? -4.972  -54.571 12.390  1.00 27.21 32  A 1 
ATOM 272  C CG2 . THR A 1 32  ? -4.571  -52.301 12.889  1.00 27.55 32  A 1 
ATOM 273  N N   . PRO A 1 33  ? -2.660  -53.654 9.210   1.00 21.88 33  A 1 
ATOM 274  C CA  . PRO A 1 33  ? -2.022  -53.548 7.896   1.00 26.81 33  A 1 
ATOM 275  C C   . PRO A 1 33  ? -1.320  -54.837 7.431   1.00 27.32 33  A 1 
ATOM 276  O O   . PRO A 1 33  ? -0.881  -55.619 8.265   1.00 25.80 33  A 1 
ATOM 277  C CB  . PRO A 1 33  ? -0.982  -52.444 8.113   1.00 23.93 33  A 1 
ATOM 278  C CG  . PRO A 1 33  ? -0.477  -52.728 9.527   1.00 23.88 33  A 1 
ATOM 279  C CD  . PRO A 1 33  ? -1.717  -53.274 10.235  1.00 28.55 33  A 1 
ATOM 280  N N   . HIS A 1 34  ? -1.089  -54.970 6.118   1.00 23.44 34  A 1 
ATOM 281  C CA  . HIS A 1 34  ? 0.142   -55.588 5.588   1.00 28.48 34  A 1 
ATOM 282  C C   . HIS A 1 34  ? 0.329   -55.339 4.072   1.00 27.87 34  A 1 
ATOM 283  O O   . HIS A 1 34  ? -0.625  -55.322 3.311   1.00 26.34 34  A 1 
ATOM 284  C CB  . HIS A 1 34  ? 0.238   -57.094 5.910   1.00 26.55 34  A 1 
ATOM 285  C CG  . HIS A 1 34  ? 1.239   -57.377 7.016   1.00 24.61 34  A 1 
ATOM 286  N ND1 . HIS A 1 34  ? 2.599   -57.213 6.939   1.00 22.12 34  A 1 
ATOM 287  C CD2 . HIS A 1 34  ? 0.956   -57.777 8.294   1.00 23.95 34  A 1 
ATOM 288  C CE1 . HIS A 1 34  ? 3.121   -57.489 8.148   1.00 24.27 34  A 1 
ATOM 289  N NE2 . HIS A 1 34  ? 2.157   -57.837 9.010   1.00 26.32 34  A 1 
ATOM 290  N N   . ASP A 1 35  ? 1.616   -55.165 3.714   1.00 22.40 35  A 1 
ATOM 291  C CA  . ASP A 1 35  ? 2.250   -55.282 2.393   1.00 30.13 35  A 1 
ATOM 292  C C   . ASP A 1 35  ? 1.920   -54.300 1.252   1.00 28.83 35  A 1 
ATOM 293  O O   . ASP A 1 35  ? 1.045   -54.523 0.420   1.00 27.67 35  A 1 
ATOM 294  C CB  . ASP A 1 35  ? 2.239   -56.746 1.921   1.00 28.36 35  A 1 
ATOM 295  C CG  . ASP A 1 35  ? 3.283   -57.610 2.634   1.00 24.47 35  A 1 
ATOM 296  O OD1 . ASP A 1 35  ? 4.256   -57.028 3.174   1.00 23.34 35  A 1 
ATOM 297  O OD2 . ASP A 1 35  ? 3.136   -58.846 2.579   1.00 25.42 35  A 1 
ATOM 298  N N   . ALA A 1 36  ? 2.821   -53.295 1.075   1.00 22.62 36  A 1 
ATOM 299  C CA  . ALA A 1 36  ? 3.547   -53.097 -0.187  1.00 27.50 36  A 1 
ATOM 300  C C   . ALA A 1 36  ? 4.770   -52.171 0.004   1.00 27.23 36  A 1 
ATOM 301  O O   . ALA A 1 36  ? 4.736   -51.196 0.748   1.00 26.14 36  A 1 
ATOM 302  C CB  . ALA A 1 36  ? 2.630   -52.575 -1.298  1.00 25.65 36  A 1 
ATOM 303  N N   . ARG A 1 37  ? 5.868   -52.519 -0.662  1.00 19.86 37  A 1 
ATOM 304  C CA  . ARG A 1 37  ? 7.242   -52.016 -0.495  1.00 29.50 37  A 1 
ATOM 305  C C   . ARG A 1 37  ? 7.435   -50.575 -0.987  1.00 29.10 37  A 1 
ATOM 306  O O   . ARG A 1 37  ? 6.946   -50.209 -2.047  1.00 27.93 37  A 1 
ATOM 307  C CB  . ARG A 1 37  ? 8.187   -52.957 -1.269  1.00 29.21 37  A 1 
ATOM 308  C CG  . ARG A 1 37  ? 8.146   -54.409 -0.774  1.00 26.46 37  A 1 
ATOM 309  C CD  . ARG A 1 37  ? 8.936   -55.339 -1.705  1.00 24.86 37  A 1 
ATOM 310  N NE  . ARG A 1 37  ? 8.515   -56.742 -1.511  1.00 21.99 37  A 1 
ATOM 311  C CZ  . ARG A 1 37  ? 9.005   -57.815 -2.108  1.00 20.59 37  A 1 
ATOM 312  N NH1 . ARG A 1 37  ? 10.001  -57.745 -2.943  1.00 20.31 37  A 1 
ATOM 313  N NH2 . ARG A 1 37  ? 8.484   -58.983 -1.874  1.00 19.97 37  A 1 
ATOM 314  N N   . ARG A 1 38  ? 8.240   -49.791 -0.260  1.00 20.69 38  A 1 
ATOM 315  C CA  . ARG A 1 38  ? 8.844   -48.518 -0.700  1.00 24.74 38  A 1 
ATOM 316  C C   . ARG A 1 38  ? 9.998   -48.764 -1.686  1.00 24.26 38  A 1 
ATOM 317  O O   . ARG A 1 38  ? 10.657  -49.797 -1.585  1.00 23.75 38  A 1 
ATOM 318  C CB  . ARG A 1 38  ? 9.401   -47.734 0.507   1.00 24.40 38  A 1 
ATOM 319  C CG  . ARG A 1 38  ? 8.348   -47.151 1.448   1.00 21.83 38  A 1 
ATOM 320  C CD  . ARG A 1 38  ? 9.055   -46.350 2.555   1.00 21.01 38  A 1 
ATOM 321  N NE  . ARG A 1 38  ? 8.103   -45.735 3.500   1.00 19.56 38  A 1 
ATOM 322  C CZ  . ARG A 1 38  ? 8.420   -44.930 4.499   1.00 18.25 38  A 1 
ATOM 323  N NH1 . ARG A 1 38  ? 9.656   -44.598 4.764   1.00 17.01 38  A 1 
ATOM 324  N NH2 . ARG A 1 38  ? 7.489   -44.435 5.264   1.00 16.73 38  A 1 
ATOM 325  N N   . PRO A 1 39  ? 10.328  -47.747 -2.511  1.00 21.25 39  A 1 
ATOM 326  C CA  . PRO A 1 39  ? 11.703  -47.243 -2.488  1.00 24.39 39  A 1 
ATOM 327  C C   . PRO A 1 39  ? 11.770  -45.797 -1.977  1.00 24.48 39  A 1 
ATOM 328  O O   . PRO A 1 39  ? 10.887  -44.976 -2.214  1.00 23.28 39  A 1 
ATOM 329  C CB  . PRO A 1 39  ? 12.249  -47.403 -3.904  1.00 22.35 39  A 1 
ATOM 330  C CG  . PRO A 1 39  ? 11.014  -47.585 -4.783  1.00 22.02 39  A 1 
ATOM 331  C CD  . PRO A 1 39  ? 9.810   -47.567 -3.843  1.00 24.41 39  A 1 
ATOM 332  N N   . GLU A 1 40  ? 12.826  -45.532 -1.217  1.00 18.06 40  A 1 
ATOM 333  C CA  . GLU A 1 40  ? 13.173  -44.267 -0.583  1.00 22.38 40  A 1 
ATOM 334  C C   . GLU A 1 40  ? 13.754  -43.277 -1.599  1.00 22.08 40  A 1 
ATOM 335  O O   . GLU A 1 40  ? 14.688  -43.621 -2.308  1.00 21.26 40  A 1 
ATOM 336  C CB  . GLU A 1 40  ? 14.261  -44.552 0.468   1.00 21.36 40  A 1 
ATOM 337  C CG  . GLU A 1 40  ? 13.796  -45.456 1.620   1.00 19.28 40  A 1 
ATOM 338  C CD  . GLU A 1 40  ? 14.939  -45.863 2.564   1.00 18.00 40  A 1 
ATOM 339  O OE1 . GLU A 1 40  ? 14.633  -46.021 3.769   1.00 16.95 40  A 1 
ATOM 340  O OE2 . GLU A 1 40  ? 16.065  -46.052 2.073   1.00 19.03 40  A 1 
ATOM 341  N N   . PHE A 1 41  ? 13.272  -42.033 -1.578  1.00 19.62 41  A 1 
ATOM 342  C CA  . PHE A 1 41  ? 14.086  -40.828 -1.760  1.00 21.55 41  A 1 
ATOM 343  C C   . PHE A 1 41  ? 13.421  -39.702 -0.968  1.00 21.16 41  A 1 
ATOM 344  O O   . PHE A 1 41  ? 12.262  -39.361 -1.202  1.00 19.94 41  A 1 
ATOM 345  C CB  . PHE A 1 41  ? 14.289  -40.463 -3.246  1.00 19.96 41  A 1 
ATOM 346  C CG  . PHE A 1 41  ? 15.498  -41.140 -3.877  1.00 18.15 41  A 1 
ATOM 347  C CD1 . PHE A 1 41  ? 16.792  -40.668 -3.595  1.00 16.63 41  A 1 
ATOM 348  C CD2 . PHE A 1 41  ? 15.335  -42.277 -4.689  1.00 17.27 41  A 1 
ATOM 349  C CE1 . PHE A 1 41  ? 17.922  -41.342 -4.101  1.00 16.03 41  A 1 
ATOM 350  C CE2 . PHE A 1 41  ? 16.462  -42.952 -5.193  1.00 16.13 41  A 1 
ATOM 351  C CZ  . PHE A 1 41  ? 17.755  -42.491 -4.894  1.00 17.64 41  A 1 
ATOM 352  N N   . GLY A 1 42  ? 14.119  -39.172 0.032   1.00 21.01 42  A 1 
ATOM 353  C CA  . GLY A 1 42  ? 13.628  -38.144 0.938   1.00 22.75 42  A 1 
ATOM 354  C C   . GLY A 1 42  ? 13.928  -36.734 0.452   1.00 22.93 42  A 1 
ATOM 355  O O   . GLY A 1 42  ? 15.076  -36.413 0.171   1.00 21.85 42  A 1 
ATOM 356  N N   . PHE A 1 43  ? 12.905  -35.889 0.446   1.00 19.47 43  A 1 
ATOM 357  C CA  . PHE A 1 43  ? 12.988  -34.430 0.584   1.00 20.84 43  A 1 
ATOM 358  C C   . PHE A 1 43  ? 11.758  -33.938 1.366   1.00 20.78 43  A 1 
ATOM 359  O O   . PHE A 1 43  ? 10.698  -34.559 1.265   1.00 19.34 43  A 1 
ATOM 360  C CB  . PHE A 1 43  ? 13.097  -33.742 -0.792  1.00 19.45 43  A 1 
ATOM 361  C CG  . PHE A 1 43  ? 14.504  -33.742 -1.367  1.00 17.43 43  A 1 
ATOM 362  C CD1 . PHE A 1 43  ? 15.455  -32.823 -0.891  1.00 15.62 43  A 1 
ATOM 363  C CD2 . PHE A 1 43  ? 14.870  -34.681 -2.343  1.00 16.21 43  A 1 
ATOM 364  C CE1 . PHE A 1 43  ? 16.775  -32.849 -1.381  1.00 15.14 43  A 1 
ATOM 365  C CE2 . PHE A 1 43  ? 16.191  -34.710 -2.833  1.00 15.19 43  A 1 
ATOM 366  C CZ  . PHE A 1 43  ? 17.143  -33.796 -2.348  1.00 16.03 43  A 1 
ATOM 367  N N   . PRO A 1 44  ? 11.864  -32.869 2.181   1.00 20.25 44  A 1 
ATOM 368  C CA  . PRO A 1 44  ? 10.780  -32.443 3.061   1.00 21.88 44  A 1 
ATOM 369  C C   . PRO A 1 44  ? 9.679   -31.729 2.267   1.00 22.10 44  A 1 
ATOM 370  O O   . PRO A 1 44  ? 9.917   -30.718 1.617   1.00 21.10 44  A 1 
ATOM 371  C CB  . PRO A 1 44  ? 11.446  -31.538 4.104   1.00 20.45 44  A 1 
ATOM 372  C CG  . PRO A 1 44  ? 12.625  -30.933 3.348   1.00 20.19 44  A 1 
ATOM 373  C CD  . PRO A 1 44  ? 13.020  -32.009 2.337   1.00 22.40 44  A 1 
ATOM 374  N N   . VAL A 1 45  ? 8.462   -32.248 2.343   1.00 19.20 45  A 1 
ATOM 375  C CA  . VAL A 1 45  ? 7.260   -31.618 1.787   1.00 20.07 45  A 1 
ATOM 376  C C   . VAL A 1 45  ? 6.644   -30.722 2.859   1.00 20.36 45  A 1 
ATOM 377  O O   . VAL A 1 45  ? 6.115   -31.206 3.858   1.00 19.48 45  A 1 
ATOM 378  C CB  . VAL A 1 45  ? 6.253   -32.675 1.283   1.00 18.82 45  A 1 
ATOM 379  C CG1 . VAL A 1 45  ? 5.012   -32.027 0.657   1.00 16.27 45  A 1 
ATOM 380  C CG2 . VAL A 1 45  ? 6.892   -33.588 0.222   1.00 16.37 45  A 1 
ATOM 381  N N   . SER A 1 46  ? 6.691   -29.401 2.652   1.00 21.92 46  A 1 
ATOM 382  C CA  . SER A 1 46  ? 5.892   -28.429 3.399   1.00 23.15 46  A 1 
ATOM 383  C C   . SER A 1 46  ? 4.490   -28.378 2.781   1.00 23.08 46  A 1 
ATOM 384  O O   . SER A 1 46  ? 4.266   -27.738 1.759   1.00 22.37 46  A 1 
ATOM 385  C CB  . SER A 1 46  ? 6.579   -27.053 3.440   1.00 21.94 46  A 1 
ATOM 386  O OG  . SER A 1 46  ? 7.482   -26.864 2.369   1.00 19.67 46  A 1 
ATOM 387  N N   . GLY A 1 47  ? 3.545   -29.089 3.375   1.00 22.99 47  A 1 
ATOM 388  C CA  . GLY A 1 47  ? 2.139   -29.026 2.986   1.00 23.49 47  A 1 
ATOM 389  C C   . GLY A 1 47  ? 1.450   -27.805 3.596   1.00 23.84 47  A 1 
ATOM 390  O O   . GLY A 1 47  ? 1.458   -27.634 4.812   1.00 22.79 47  A 1 
ATOM 391  N N   . ILE A 1 48  ? 0.827   -26.974 2.758   1.00 21.30 48  A 1 
ATOM 392  C CA  . ILE A 1 48  ? -0.094  -25.919 3.201   1.00 21.77 48  A 1 
ATOM 393  C C   . ILE A 1 48  ? -1.498  -26.526 3.252   1.00 21.95 48  A 1 
ATOM 394  O O   . ILE A 1 48  ? -2.034  -26.960 2.233   1.00 21.32 48  A 1 
ATOM 395  C CB  . ILE A 1 48  ? -0.008  -24.676 2.285   1.00 21.05 48  A 1 
ATOM 396  C CG1 . ILE A 1 48  ? 1.407   -24.056 2.362   1.00 19.02 48  A 1 
ATOM 397  C CG2 . ILE A 1 48  ? -1.080  -23.637 2.668   1.00 19.35 48  A 1 
ATOM 398  C CD1 . ILE A 1 48  ? 1.654   -22.902 1.380   1.00 18.15 48  A 1 
ATOM 399  N N   . VAL A 1 49  ? -2.098  -26.551 4.436   1.00 21.36 49  A 1 
ATOM 400  C CA  . VAL A 1 49  ? -3.500  -26.940 4.628   1.00 21.43 49  A 1 
ATOM 401  C C   . VAL A 1 49  ? -4.352  -25.675 4.618   1.00 22.11 49  A 1 
ATOM 402  O O   . VAL A 1 49  ? -4.373  -24.927 5.591   1.00 21.61 49  A 1 
ATOM 403  C CB  . VAL A 1 49  ? -3.692  -27.753 5.927   1.00 20.21 49  A 1 
ATOM 404  C CG1 . VAL A 1 49  ? -5.162  -28.131 6.150   1.00 17.18 49  A 1 
ATOM 405  C CG2 . VAL A 1 49  ? -2.877  -29.052 5.898   1.00 17.70 49  A 1 
ATOM 406  N N   . LEU A 1 50  ? -5.075  -25.433 3.533   1.00 22.90 50  A 1 
ATOM 407  C CA  . LEU A 1 50  ? -6.095  -24.386 3.473   1.00 23.31 50  A 1 
ATOM 408  C C   . LEU A 1 50  ? -7.414  -24.937 4.035   1.00 23.25 50  A 1 
ATOM 409  O O   . LEU A 1 50  ? -8.055  -25.787 3.420   1.00 22.56 50  A 1 
ATOM 410  C CB  . LEU A 1 50  ? -6.234  -23.880 2.022   1.00 23.15 50  A 1 
ATOM 411  C CG  . LEU A 1 50  ? -5.192  -22.808 1.645   1.00 21.03 50  A 1 
ATOM 412  C CD1 . LEU A 1 50  ? -4.987  -22.759 0.136   1.00 19.95 50  A 1 
ATOM 413  C CD2 . LEU A 1 50  ? -5.635  -21.420 2.116   1.00 21.01 50  A 1 
ATOM 414  N N   . ARG A 1 51  ? -7.828  -24.434 5.203   1.00 22.96 51  A 1 
ATOM 415  C CA  . ARG A 1 51  ? -9.203  -24.601 5.695   1.00 23.70 51  A 1 
ATOM 416  C C   . ARG A 1 51  ? -10.049 -23.441 5.174   1.00 23.79 51  A 1 
ATOM 417  O O   . ARG A 1 51  ? -9.867  -22.311 5.613   1.00 22.99 51  A 1 
ATOM 418  C CB  . ARG A 1 51  ? -9.259  -24.663 7.232   1.00 22.39 51  A 1 
ATOM 419  C CG  . ARG A 1 51  ? -8.901  -26.046 7.783   1.00 19.72 51  A 1 
ATOM 420  C CD  . ARG A 1 51  ? -9.119  -26.066 9.302   1.00 18.44 51  A 1 
ATOM 421  N NE  . ARG A 1 51  ? -8.849  -27.396 9.880   1.00 17.11 51  A 1 
ATOM 422  C CZ  . ARG A 1 51  ? -9.032  -27.754 11.141  1.00 15.85 51  A 1 
ATOM 423  N NH1 . ARG A 1 51  ? -9.481  -26.917 12.037  1.00 15.06 51  A 1 
ATOM 424  N NH2 . ARG A 1 51  ? -8.764  -28.968 11.530  1.00 14.34 51  A 1 
ATOM 425  N N   . VAL A 1 52  ? -10.978 -23.732 4.271   1.00 23.94 52  A 1 
ATOM 426  C CA  . VAL A 1 52  ? -12.003 -22.770 3.846   1.00 24.32 52  A 1 
ATOM 427  C C   . VAL A 1 52  ? -13.218 -22.938 4.755   1.00 24.09 52  A 1 
ATOM 428  O O   . VAL A 1 52  ? -13.757 -24.038 4.874   1.00 23.03 52  A 1 
ATOM 429  C CB  . VAL A 1 52  ? -12.359 -22.932 2.359   1.00 23.28 52  A 1 
ATOM 430  C CG1 . VAL A 1 52  ? -13.357 -21.859 1.910   1.00 21.01 52  A 1 
ATOM 431  C CG2 . VAL A 1 52  ? -11.101 -22.806 1.478   1.00 21.88 52  A 1 
ATOM 432  N N   . ASN A 1 53  ? -13.616 -21.858 5.418   1.00 27.11 53  A 1 
ATOM 433  C CA  . ASN A 1 53  ? -14.803 -21.834 6.265   1.00 28.55 53  A 1 
ATOM 434  C C   . ASN A 1 53  ? -16.045 -21.667 5.371   1.00 28.41 53  A 1 
ATOM 435  O O   . ASN A 1 53  ? -16.113 -20.725 4.585   1.00 27.38 53  A 1 
ATOM 436  C CB  . ASN A 1 53  ? -14.635 -20.720 7.322   1.00 26.85 53  A 1 
ATOM 437  C CG  . ASN A 1 53  ? -15.386 -21.003 8.612   1.00 23.48 53  A 1 
ATOM 438  O OD1 . ASN A 1 53  ? -16.003 -22.036 8.778   1.00 21.59 53  A 1 
ATOM 439  N ND2 . ASN A 1 53  ? -15.322 -20.118 9.572   1.00 22.32 53  A 1 
ATOM 440  N N   . ALA A 1 54  ? -16.984 -22.601 5.438   1.00 25.13 54  A 1 
ATOM 441  C CA  . ALA A 1 54  ? -18.116 -22.692 4.504   1.00 26.81 54  A 1 
ATOM 442  C C   . ALA A 1 54  ? -19.211 -21.627 4.722   1.00 26.77 54  A 1 
ATOM 443  O O   . ALA A 1 54  ? -20.129 -21.528 3.912   1.00 25.89 54  A 1 
ATOM 444  C CB  . ALA A 1 54  ? -18.666 -24.122 4.566   1.00 24.91 54  A 1 
ATOM 445  N N   . ASP A 1 55  ? -19.097 -20.791 5.751   1.00 27.50 55  A 1 
ATOM 446  C CA  . ASP A 1 55  ? -20.145 -19.841 6.159   1.00 30.06 55  A 1 
ATOM 447  C C   . ASP A 1 55  ? -20.074 -18.466 5.457   1.00 29.46 55  A 1 
ATOM 448  O O   . ASP A 1 55  ? -20.842 -17.563 5.787   1.00 28.03 55  A 1 
ATOM 449  C CB  . ASP A 1 55  ? -20.136 -19.717 7.694   1.00 27.92 55  A 1 
ATOM 450  C CG  . ASP A 1 55  ? -20.501 -21.025 8.404   1.00 24.70 55  A 1 
ATOM 451  O OD1 . ASP A 1 55  ? -21.319 -21.792 7.851   1.00 22.65 55  A 1 
ATOM 452  O OD2 . ASP A 1 55  ? -19.940 -21.254 9.495   1.00 23.27 55  A 1 
ATOM 453  N N   . ALA A 1 56  ? -19.189 -18.279 4.476   1.00 25.21 56  A 1 
ATOM 454  C CA  . ALA A 1 56  ? -18.957 -16.987 3.812   1.00 26.64 56  A 1 
ATOM 455  C C   . ALA A 1 56  ? -19.355 -16.936 2.321   1.00 27.21 56  A 1 
ATOM 456  O O   . ALA A 1 56  ? -18.872 -16.075 1.586   1.00 26.54 56  A 1 
ATOM 457  C CB  . ALA A 1 56  ? -17.511 -16.556 4.071   1.00 24.90 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? -20.215 -17.828 1.852   1.00 23.04 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? -20.740 -17.771 0.479   1.00 24.26 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? -22.151 -17.151 0.466   1.00 23.57 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? -23.046 -17.675 1.133   1.00 22.84 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? -20.726 -19.178 -0.150  1.00 23.80 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? -19.338 -19.609 -0.648  1.00 22.00 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? -19.291 -21.125 -0.843  1.00 20.90 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? -18.988 -18.951 -1.989  1.00 22.78 57  A 1 
ATOM 466  N N   . PRO A 1 58  ? -22.393 -16.072 -0.301  1.00 22.99 58  A 1 
ATOM 467  C CA  . PRO A 1 58  ? -23.748 -15.575 -0.498  1.00 23.73 58  A 1 
ATOM 468  C C   . PRO A 1 58  ? -24.568 -16.599 -1.296  1.00 23.53 58  A 1 
ATOM 469  O O   . PRO A 1 58  ? -24.153 -17.089 -2.341  1.00 22.54 58  A 1 
ATOM 470  C CB  . PRO A 1 58  ? -23.607 -14.217 -1.193  1.00 22.14 58  A 1 
ATOM 471  C CG  . PRO A 1 58  ? -22.264 -14.310 -1.906  1.00 21.96 58  A 1 
ATOM 472  C CD  . PRO A 1 58  ? -21.440 -15.293 -1.072  1.00 23.78 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? -25.742 -16.914 -0.770  1.00 20.49 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? -26.732 -17.811 -1.359  1.00 21.68 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? -27.201 -17.303 -2.733  1.00 21.35 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? -28.142 -16.515 -2.825  1.00 20.48 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? -27.922 -17.912 -0.374  1.00 20.19 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? -27.693 -18.862 0.813   1.00 18.27 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? -28.520 -18.421 2.022   1.00 17.18 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? -28.106 -20.286 0.447   1.00 18.61 59  A 1 
ATOM 481  N N   . CYS A 1 60  ? -26.602 -17.793 -3.812  1.00 21.93 60  A 1 
ATOM 482  C CA  . CYS A 1 60  ? -27.241 -17.796 -5.129  1.00 24.26 60  A 1 
ATOM 483  C C   . CYS A 1 60  ? -27.989 -19.120 -5.311  1.00 24.39 60  A 1 
ATOM 484  O O   . CYS A 1 60  ? -27.415 -20.154 -5.652  1.00 23.37 60  A 1 
ATOM 485  C CB  . CYS A 1 60  ? -26.228 -17.516 -6.242  1.00 22.57 60  A 1 
ATOM 486  S SG  . CYS A 1 60  ? -26.053 -15.723 -6.453  1.00 19.62 60  A 1 
ATOM 487  N N   . SER A 1 61  ? -29.288 -19.084 -5.061  1.00 20.10 61  A 1 
ATOM 488  C CA  . SER A 1 61  ? -30.188 -20.163 -5.443  1.00 22.71 61  A 1 
ATOM 489  C C   . SER A 1 61  ? -30.418 -20.132 -6.951  1.00 22.87 61  A 1 
ATOM 490  O O   . SER A 1 61  ? -31.081 -19.219 -7.434  1.00 21.83 61  A 1 
ATOM 491  C CB  . SER A 1 61  ? -31.520 -20.018 -4.695  1.00 20.83 61  A 1 
ATOM 492  O OG  . SER A 1 61  ? -32.141 -18.783 -4.998  1.00 18.19 61  A 1 
ATOM 493  N N   . ASN A 1 62  ? -29.883 -21.098 -7.688  1.00 22.46 62  A 1 
ATOM 494  C CA  . ASN A 1 62  ? -30.599 -21.848 -8.726  1.00 27.39 62  A 1 
ATOM 495  C C   . ASN A 1 62  ? -29.686 -22.914 -9.363  1.00 27.66 62  A 1 
ATOM 496  O O   . ASN A 1 62  ? -28.618 -22.614 -9.873  1.00 25.65 62  A 1 
ATOM 497  C CB  . ASN A 1 62  ? -31.221 -20.930 -9.802  1.00 24.68 62  A 1 
ATOM 498  C CG  . ASN A 1 62  ? -32.622 -20.462 -9.423  1.00 21.21 62  A 1 
ATOM 499  O OD1 . ASN A 1 62  ? -33.372 -21.138 -8.733  1.00 19.28 62  A 1 
ATOM 500  N ND2 . ASN A 1 62  ? -33.043 -19.313 -9.896  1.00 19.70 62  A 1 
ATOM 501  N N   . LYS A 1 63  ? -30.158 -24.136 -9.310  1.00 21.69 63  A 1 
ATOM 502  C CA  . LYS A 1 63  ? -29.809 -25.331 -10.096 1.00 25.87 63  A 1 
ATOM 503  C C   . LYS A 1 63  ? -28.432 -25.340 -10.791 1.00 26.05 63  A 1 
ATOM 504  O O   . LYS A 1 63  ? -28.315 -24.907 -11.935 1.00 24.69 63  A 1 
ATOM 505  C CB  . LYS A 1 63  ? -30.917 -25.571 -11.138 1.00 24.15 63  A 1 
ATOM 506  C CG  . LYS A 1 63  ? -32.258 -25.984 -10.526 1.00 21.28 63  A 1 
ATOM 507  C CD  . LYS A 1 63  ? -33.276 -26.223 -11.648 1.00 19.98 63  A 1 
ATOM 508  C CE  . LYS A 1 63  ? -34.607 -26.722 -11.083 1.00 17.43 63  A 1 
ATOM 509  N NZ  . LYS A 1 63  ? -35.579 -26.963 -12.176 1.00 16.43 63  A 1 
ATOM 510  N N   . LEU A 1 64  ? -27.449 -25.964 -10.158 1.00 25.23 64  A 1 
ATOM 511  C CA  . LEU A 1 64  ? -26.225 -26.438 -10.816 1.00 28.80 64  A 1 
ATOM 512  C C   . LEU A 1 64  ? -26.351 -27.948 -11.046 1.00 28.21 64  A 1 
ATOM 513  O O   . LEU A 1 64  ? -26.201 -28.739 -10.115 1.00 27.46 64  A 1 
ATOM 514  C CB  . LEU A 1 64  ? -24.990 -26.075 -9.970  1.00 27.65 64  A 1 
ATOM 515  C CG  . LEU A 1 64  ? -24.588 -24.594 -10.072 1.00 26.01 64  A 1 
ATOM 516  C CD1 . LEU A 1 64  ? -23.622 -24.242 -8.943  1.00 24.82 64  A 1 
ATOM 517  C CD2 . LEU A 1 64  ? -23.900 -24.283 -11.401 1.00 27.56 64  A 1 
ATOM 518  N N   . ASP A 1 65  ? -26.661 -28.321 -12.278 1.00 24.55 65  A 1 
ATOM 519  C CA  . ASP A 1 65  ? -26.719 -29.715 -12.721 1.00 29.28 65  A 1 
ATOM 520  C C   . ASP A 1 65  ? -25.741 -29.908 -13.889 1.00 28.91 65  A 1 
ATOM 521  O O   . ASP A 1 65  ? -26.118 -30.237 -15.003 1.00 27.41 65  A 1 
ATOM 522  C CB  . ASP A 1 65  ? -28.185 -30.123 -13.017 1.00 27.32 65  A 1 
ATOM 523  C CG  . ASP A 1 65  ? -28.487 -31.611 -12.763 1.00 24.25 65  A 1 
ATOM 524  O OD1 . ASP A 1 65  ? -27.640 -32.301 -12.144 1.00 22.31 65  A 1 
ATOM 525  O OD2 . ASP A 1 65  ? -29.615 -32.033 -13.123 1.00 22.41 65  A 1 
ATOM 526  N N   . ASN A 1 66  ? -24.446 -29.598 -13.644 1.00 24.85 66  A 1 
ATOM 527  C CA  . ASN A 1 66  ? -23.361 -30.001 -14.545 1.00 31.46 66  A 1 
ATOM 528  C C   . ASN A 1 66  ? -21.981 -29.878 -13.876 1.00 31.48 66  A 1 
ATOM 529  O O   . ASN A 1 66  ? -21.540 -28.804 -13.466 1.00 29.35 66  A 1 
ATOM 530  C CB  . ASN A 1 66  ? -23.403 -29.204 -15.867 1.00 29.13 66  A 1 
ATOM 531  C CG  . ASN A 1 66  ? -23.866 -30.042 -17.042 1.00 25.75 66  A 1 
ATOM 532  O OD1 . ASN A 1 66  ? -23.640 -31.240 -17.113 1.00 23.41 66  A 1 
ATOM 533  N ND2 . ASN A 1 66  ? -24.473 -29.436 -18.033 1.00 24.29 66  A 1 
ATOM 534  N N   . SER A 1 67  ? -21.249 -30.977 -13.853 1.00 25.33 67  A 1 
ATOM 535  C CA  . SER A 1 67  ? -19.890 -31.076 -13.297 1.00 28.73 67  A 1 
ATOM 536  C C   . SER A 1 67  ? -18.840 -30.202 -14.005 1.00 28.63 67  A 1 
ATOM 537  O O   . SER A 1 67  ? -17.758 -29.985 -13.456 1.00 26.99 67  A 1 
ATOM 538  C CB  . SER A 1 67  ? -19.458 -32.548 -13.326 1.00 26.20 67  A 1 
ATOM 539  O OG  . SER A 1 67  ? -19.535 -33.065 -14.644 1.00 23.53 67  A 1 
ATOM 540  N N   . ASN A 1 68  ? -19.146 -29.672 -15.195 1.00 24.30 68  A 1 
ATOM 541  C CA  . ASN A 1 68  ? -18.273 -28.770 -15.954 1.00 30.59 68  A 1 
ATOM 542  C C   . ASN A 1 68  ? -18.356 -27.305 -15.490 1.00 30.83 68  A 1 
ATOM 543  O O   . ASN A 1 68  ? -17.333 -26.621 -15.516 1.00 29.29 68  A 1 
ATOM 544  C CB  . ASN A 1 68  ? -18.570 -28.923 -17.456 1.00 28.75 68  A 1 
ATOM 545  C CG  . ASN A 1 68  ? -17.861 -30.105 -18.096 1.00 25.23 68  A 1 
ATOM 546  O OD1 . ASN A 1 68  ? -16.957 -30.715 -17.546 1.00 23.01 68  A 1 
ATOM 547  N ND2 . ASN A 1 68  ? -18.225 -30.452 -19.304 1.00 24.63 68  A 1 
ATOM 548  N N   . GLU A 1 69  ? -19.497 -26.827 -14.999 1.00 23.14 69  A 1 
ATOM 549  C CA  . GLU A 1 69  ? -19.619 -25.459 -14.460 1.00 25.90 69  A 1 
ATOM 550  C C   . GLU A 1 69  ? -18.893 -25.305 -13.117 1.00 26.04 69  A 1 
ATOM 551  O O   . GLU A 1 69  ? -18.269 -24.275 -12.858 1.00 25.39 69  A 1 
ATOM 552  C CB  . GLU A 1 69  ? -21.094 -25.069 -14.309 1.00 25.18 69  A 1 
ATOM 553  C CG  . GLU A 1 69  ? -21.725 -24.672 -15.651 1.00 22.51 69  A 1 
ATOM 554  C CD  . GLU A 1 69  ? -23.167 -24.160 -15.486 1.00 20.90 69  A 1 
ATOM 555  O OE1 . GLU A 1 69  ? -23.598 -23.367 -16.351 1.00 19.58 69  A 1 
ATOM 556  O OE2 . GLU A 1 69  ? -23.824 -24.593 -14.509 1.00 22.62 69  A 1 
ATOM 557  N N   . LEU A 1 70  ? -18.869 -26.347 -12.301 1.00 24.22 70  A 1 
ATOM 558  C CA  . LEU A 1 70  ? -18.083 -26.357 -11.063 1.00 26.13 70  A 1 
ATOM 559  C C   . LEU A 1 70  ? -16.568 -26.308 -11.341 1.00 26.13 70  A 1 
ATOM 560  O O   . LEU A 1 70  ? -15.828 -25.632 -10.632 1.00 25.67 70  A 1 
ATOM 561  C CB  . LEU A 1 70  ? -18.453 -27.594 -10.215 1.00 24.84 70  A 1 
ATOM 562  C CG  . LEU A 1 70  ? -18.619 -27.251 -8.722  1.00 22.57 70  A 1 
ATOM 563  C CD1 . LEU A 1 70  ? -20.083 -26.908 -8.421  1.00 20.93 70  A 1 
ATOM 564  C CD2 . LEU A 1 70  ? -18.216 -28.429 -7.839  1.00 23.86 70  A 1 
ATOM 565  N N   . ARG A 1 71  ? -16.105 -26.974 -12.402 1.00 22.26 71  A 1 
ATOM 566  C CA  . ARG A 1 71  ? -14.702 -26.901 -12.849 1.00 24.42 71  A 1 
ATOM 567  C C   . ARG A 1 71  ? -14.334 -25.510 -13.357 1.00 24.78 71  A 1 
ATOM 568  O O   . ARG A 1 71  ? -13.257 -25.032 -13.018 1.00 24.36 71  A 1 
ATOM 569  C CB  . ARG A 1 71  ? -14.401 -27.961 -13.919 1.00 23.25 71  A 1 
ATOM 570  C CG  . ARG A 1 71  ? -14.133 -29.339 -13.309 1.00 20.55 71  A 1 
ATOM 571  C CD  . ARG A 1 71  ? -13.771 -30.334 -14.414 1.00 18.90 71  A 1 
ATOM 572  N NE  . ARG A 1 71  ? -13.380 -31.648 -13.859 1.00 17.79 71  A 1 
ATOM 573  C CZ  . ARG A 1 71  ? -12.693 -32.588 -14.488 1.00 17.22 71  A 1 
ATOM 574  N NH1 . ARG A 1 71  ? -12.291 -32.449 -15.724 1.00 16.08 71  A 1 
ATOM 575  N NH2 . ARG A 1 71  ? -12.387 -33.699 -13.878 1.00 16.06 71  A 1 
ATOM 576  N N   . GLN A 1 72  ? -15.207 -24.840 -14.102 1.00 24.22 72  A 1 
ATOM 577  C CA  . GLN A 1 72  ? -14.969 -23.464 -14.546 1.00 25.15 72  A 1 
ATOM 578  C C   . GLN A 1 72  ? -14.944 -22.472 -13.375 1.00 25.36 72  A 1 
ATOM 579  O O   . GLN A 1 72  ? -14.055 -21.628 -13.332 1.00 25.07 72  A 1 
ATOM 580  C CB  . GLN A 1 72  ? -16.001 -23.050 -15.605 1.00 24.37 72  A 1 
ATOM 581  C CG  . GLN A 1 72  ? -15.576 -23.521 -17.005 1.00 22.14 72  A 1 
ATOM 582  C CD  . GLN A 1 72  ? -16.543 -23.076 -18.097 1.00 19.71 72  A 1 
ATOM 583  O OE1 . GLN A 1 72  ? -17.686 -22.733 -17.861 1.00 20.27 72  A 1 
ATOM 584  N NE2 . GLN A 1 72  ? -16.134 -23.077 -19.344 1.00 20.63 72  A 1 
ATOM 585  N N   . HIS A 1 73  ? -15.826 -22.610 -12.389 1.00 22.11 73  A 1 
ATOM 586  C CA  . HIS A 1 73  ? -15.809 -21.746 -11.203 1.00 23.37 73  A 1 
ATOM 587  C C   . HIS A 1 73  ? -14.569 -21.956 -10.319 1.00 23.15 73  A 1 
ATOM 588  O O   . HIS A 1 73  ? -14.016 -20.988 -9.806  1.00 22.33 73  A 1 
ATOM 589  C CB  . HIS A 1 73  ? -17.104 -21.935 -10.401 1.00 22.35 73  A 1 
ATOM 590  C CG  . HIS A 1 73  ? -18.234 -21.101 -10.946 1.00 20.09 73  A 1 
ATOM 591  N ND1 . HIS A 1 73  ? -18.957 -21.345 -12.085 1.00 18.21 73  A 1 
ATOM 592  C CD2 . HIS A 1 73  ? -18.703 -19.929 -10.412 1.00 18.67 73  A 1 
ATOM 593  C CE1 . HIS A 1 73  ? -19.840 -20.340 -12.242 1.00 18.79 73  A 1 
ATOM 594  N NE2 . HIS A 1 73  ? -19.721 -19.452 -11.243 1.00 18.96 73  A 1 
ATOM 595  N N   . ILE A 1 74  ? -14.079 -23.186 -10.182 1.00 20.52 74  A 1 
ATOM 596  C CA  . ILE A 1 74  ? -12.838 -23.471 -9.444  1.00 20.07 74  A 1 
ATOM 597  C C   . ILE A 1 74  ? -11.614 -22.937 -10.204 1.00 20.59 74  A 1 
ATOM 598  O O   . ILE A 1 74  ? -10.709 -22.396 -9.576  1.00 20.12 74  A 1 
ATOM 599  C CB  . ILE A 1 74  ? -12.743 -24.976 -9.107  1.00 19.50 74  A 1 
ATOM 600  C CG1 . ILE A 1 74  ? -13.823 -25.343 -8.065  1.00 17.40 74  A 1 
ATOM 601  C CG2 . ILE A 1 74  ? -11.347 -25.353 -8.566  1.00 17.47 74  A 1 
ATOM 602  C CD1 . ILE A 1 74  ? -14.026 -26.847 -7.866  1.00 16.95 74  A 1 
ATOM 603  N N   . ILE A 1 75  ? -11.597 -23.003 -11.534 1.00 20.22 75  A 1 
ATOM 604  C CA  . ILE A 1 75  ? -10.524 -22.420 -12.361 1.00 20.67 75  A 1 
ATOM 605  C C   . ILE A 1 75  ? -10.543 -20.882 -12.281 1.00 21.27 75  A 1 
ATOM 606  O O   . ILE A 1 75  ? -9.486  -20.274 -12.132 1.00 20.73 75  A 1 
ATOM 607  C CB  . ILE A 1 75  ? -10.605 -22.966 -13.808 1.00 19.69 75  A 1 
ATOM 608  C CG1 . ILE A 1 75  ? -10.227 -24.470 -13.822 1.00 17.35 75  A 1 
ATOM 609  C CG2 . ILE A 1 75  ? -9.668  -22.196 -14.761 1.00 17.18 75  A 1 
ATOM 610  C CD1 . ILE A 1 75  ? -10.613 -25.197 -15.111 1.00 15.99 75  A 1 
ATOM 611  N N   . ILE A 1 76  ? -11.710 -20.243 -12.271 1.00 21.88 76  A 1 
ATOM 612  C CA  . ILE A 1 76  ? -11.848 -18.782 -12.106 1.00 22.04 76  A 1 
ATOM 613  C C   . ILE A 1 76  ? -11.420 -18.317 -10.698 1.00 22.92 76  A 1 
ATOM 614  O O   . ILE A 1 76  ? -10.884 -17.220 -10.548 1.00 22.26 76  A 1 
ATOM 615  C CB  . ILE A 1 76  ? -13.290 -18.348 -12.468 1.00 20.84 76  A 1 
ATOM 616  C CG1 . ILE A 1 76  ? -13.541 -18.540 -13.985 1.00 18.43 76  A 1 
ATOM 617  C CG2 . ILE A 1 76  ? -13.566 -16.877 -12.092 1.00 18.29 76  A 1 
ATOM 618  C CD1 . ILE A 1 76  ? -15.023 -18.496 -14.380 1.00 17.03 76  A 1 
ATOM 619  N N   . LEU A 1 77  ? -11.600 -19.147 -9.672  1.00 20.21 77  A 1 
ATOM 620  C CA  . LEU A 1 77  ? -11.108 -18.848 -8.322  1.00 20.80 77  A 1 
ATOM 621  C C   . LEU A 1 77  ? -9.603  -19.117 -8.152  1.00 21.13 77  A 1 
ATOM 622  O O   . LEU A 1 77  ? -8.980  -18.488 -7.300  1.00 20.61 77  A 1 
ATOM 623  C CB  . LEU A 1 77  ? -11.950 -19.628 -7.295  1.00 19.76 77  A 1 
ATOM 624  C CG  . LEU A 1 77  ? -13.363 -19.043 -7.081  1.00 17.68 77  A 1 
ATOM 625  C CD1 . LEU A 1 77  ? -14.237 -20.050 -6.327  1.00 16.12 77  A 1 
ATOM 626  C CD2 . LEU A 1 77  ? -13.329 -17.747 -6.263  1.00 17.03 77  A 1 
ATOM 627  N N   . SER A 1 78  ? -9.009  -19.988 -8.967  1.00 22.49 78  A 1 
ATOM 628  C CA  . SER A 1 78  ? -7.562  -20.258 -8.938  1.00 23.74 78  A 1 
ATOM 629  C C   . SER A 1 78  ? -6.717  -19.279 -9.759  1.00 25.03 78  A 1 
ATOM 630  O O   . SER A 1 78  ? -5.503  -19.242 -9.579  1.00 24.39 78  A 1 
ATOM 631  C CB  . SER A 1 78  ? -7.267  -21.704 -9.365  1.00 21.90 78  A 1 
ATOM 632  O OG  . SER A 1 78  ? -7.432  -21.902 -10.755 1.00 18.98 78  A 1 
ATOM 633  N N   . SER A 1 79  ? -7.330  -18.467 -10.631 1.00 26.49 79  A 1 
ATOM 634  C CA  . SER A 1 79  ? -6.626  -17.466 -11.450 1.00 27.57 79  A 1 
ATOM 635  C C   . SER A 1 79  ? -6.539  -16.078 -10.807 1.00 28.62 79  A 1 
ATOM 636  O O   . SER A 1 79  ? -5.927  -15.180 -11.373 1.00 27.92 79  A 1 
ATOM 637  C CB  . SER A 1 79  ? -7.243  -17.394 -12.851 1.00 25.64 79  A 1 
ATOM 638  O OG  . SER A 1 79  ? -8.598  -17.001 -12.784 1.00 23.53 79  A 1 
ATOM 639  N N   . ARG A 1 80  ? -7.103  -15.882 -9.621  1.00 30.06 80  A 1 
ATOM 640  C CA  . ARG A 1 80  ? -6.733  -14.753 -8.763  1.00 31.22 80  A 1 
ATOM 641  C C   . ARG A 1 80  ? -5.540  -15.182 -7.913  1.00 32.73 80  A 1 
ATOM 642  O O   . ARG A 1 80  ? -5.699  -15.481 -6.735  1.00 31.81 80  A 1 
ATOM 643  C CB  . ARG A 1 80  ? -7.918  -14.250 -7.928  1.00 28.68 80  A 1 
ATOM 644  C CG  . ARG A 1 80  ? -8.937  -13.485 -8.778  1.00 25.28 80  A 1 
ATOM 645  C CD  . ARG A 1 80  ? -9.985  -12.845 -7.864  1.00 22.82 80  A 1 
ATOM 646  N NE  . ARG A 1 80  ? -10.978 -12.068 -8.627  1.00 20.47 80  A 1 
ATOM 647  C CZ  . ARG A 1 80  ? -11.878 -11.241 -8.120  1.00 19.74 80  A 1 
ATOM 648  N NH1 . ARG A 1 80  ? -11.983 -11.042 -6.832  1.00 18.61 80  A 1 
ATOM 649  N NH2 . ARG A 1 80  ? -12.698 -10.595 -8.898  1.00 18.62 80  A 1 
ATOM 650  N N   . GLU A 1 81  ? -4.367  -15.214 -8.507  1.00 33.78 81  A 1 
ATOM 651  C CA  . GLU A 1 81  ? -3.160  -15.005 -7.718  1.00 35.37 81  A 1 
ATOM 652  C C   . GLU A 1 81  ? -3.394  -13.722 -6.928  1.00 37.08 81  A 1 
ATOM 653  O O   . GLU A 1 81  ? -3.627  -12.651 -7.492  1.00 36.28 81  A 1 
ATOM 654  C CB  . GLU A 1 81  ? -1.896  -14.900 -8.590  1.00 33.41 81  A 1 
ATOM 655  C CG  . GLU A 1 81  ? -1.395  -16.284 -9.033  1.00 29.18 81  A 1 
ATOM 656  C CD  . GLU A 1 81  ? -0.053  -16.234 -9.785  1.00 26.20 81  A 1 
ATOM 657  O OE1 . GLU A 1 81  ? 0.643   -17.277 -9.768  1.00 23.46 81  A 1 
ATOM 658  O OE2 . GLU A 1 81  ? 0.261   -15.176 -10.365 1.00 25.35 81  A 1 
ATOM 659  N N   . VAL A 1 82  ? -3.454  -13.844 -5.614  1.00 39.80 82  A 1 
ATOM 660  C CA  . VAL A 1 82  ? -3.423  -12.686 -4.731  1.00 40.58 82  A 1 
ATOM 661  C C   . VAL A 1 82  ? -2.110  -11.998 -5.058  1.00 43.63 82  A 1 
ATOM 662  O O   . VAL A 1 82  ? -1.051  -12.520 -4.721  1.00 42.72 82  A 1 
ATOM 663  C CB  . VAL A 1 82  ? -3.503  -13.115 -3.251  1.00 37.71 82  A 1 
ATOM 664  C CG1 . VAL A 1 82  ? -3.362  -11.920 -2.299  1.00 31.95 82  A 1 
ATOM 665  C CG2 . VAL A 1 82  ? -4.846  -13.796 -2.951  1.00 34.48 82  A 1 
ATOM 666  N N   . PHE A 1 83  ? -2.174  -10.883 -5.785  1.00 51.49 83  A 1 
ATOM 667  C CA  . PHE A 1 83  ? -1.018  -10.037 -6.048  1.00 54.78 83  A 1 
ATOM 668  C C   . PHE A 1 83  ? -0.500  -9.554  -4.692  1.00 56.77 83  A 1 
ATOM 669  O O   . PHE A 1 83  ? -1.029  -8.615  -4.101  1.00 55.45 83  A 1 
ATOM 670  C CB  . PHE A 1 83  ? -1.400  -8.879  -6.996  1.00 51.95 83  A 1 
ATOM 671  C CG  . PHE A 1 83  ? -0.761  -8.953  -8.372  1.00 48.38 83  A 1 
ATOM 672  C CD1 . PHE A 1 83  ? 0.476   -8.319  -8.610  1.00 45.79 83  A 1 
ATOM 673  C CD2 . PHE A 1 83  ? -1.405  -9.637  -9.418  1.00 44.70 83  A 1 
ATOM 674  C CE1 . PHE A 1 83  ? 1.057   -8.363  -9.892  1.00 39.42 83  A 1 
ATOM 675  C CE2 . PHE A 1 83  ? -0.820  -9.680  -10.699 1.00 40.42 83  A 1 
ATOM 676  C CZ  . PHE A 1 83  ? 0.408   -9.039  -10.941 1.00 41.60 83  A 1 
ATOM 677  N N   . MET A 1 84  ? 0.467   -10.266 -4.140  1.00 56.93 84  A 1 
ATOM 678  C CA  . MET A 1 84  ? 1.124   -9.870  -2.903  1.00 63.47 84  A 1 
ATOM 679  C C   . MET A 1 84  ? 1.969   -8.643  -3.221  1.00 68.07 84  A 1 
ATOM 680  O O   . MET A 1 84  ? 2.874   -8.713  -4.051  1.00 67.27 84  A 1 
ATOM 681  C CB  . MET A 1 84  ? 1.982   -11.020 -2.355  1.00 59.16 84  A 1 
ATOM 682  C CG  . MET A 1 84  ? 1.135   -12.157 -1.760  1.00 52.06 84  A 1 
ATOM 683  S SD  . MET A 1 84  ? 0.356   -11.784 -0.160  1.00 45.21 84  A 1 
ATOM 684  C CE  . MET A 1 84  ? 1.807   -11.784 0.924   1.00 38.45 84  A 1 
ATOM 685  N N   . ILE A 1 85  ? 1.673   -7.531  -2.580  1.00 70.32 85  A 1 
ATOM 686  C CA  . ILE A 1 85  ? 2.513   -6.331  -2.663  1.00 74.78 85  A 1 
ATOM 687  C C   . ILE A 1 85  ? 3.896   -6.685  -2.102  1.00 76.72 85  A 1 
ATOM 688  O O   . ILE A 1 85  ? 4.030   -6.993  -0.921  1.00 73.34 85  A 1 
ATOM 689  C CB  . ILE A 1 85  ? 1.837   -5.154  -1.929  1.00 71.92 85  A 1 
ATOM 690  C CG1 . ILE A 1 85  ? 0.535   -4.743  -2.657  1.00 66.91 85  A 1 
ATOM 691  C CG2 . ILE A 1 85  ? 2.801   -3.966  -1.836  1.00 66.83 85  A 1 
ATOM 692  C CD1 . ILE A 1 85  ? -0.201  -3.561  -2.023  1.00 62.41 85  A 1 
ATOM 693  N N   . GLN A 1 86  ? 4.920   -6.675  -2.950  1.00 81.19 86  A 1 
ATOM 694  C CA  . GLN A 1 86  ? 6.260   -7.170  -2.597  1.00 82.50 86  A 1 
ATOM 695  C C   . GLN A 1 86  ? 7.162   -6.099  -1.969  1.00 87.51 86  A 1 
ATOM 696  O O   . GLN A 1 86  ? 8.113   -6.428  -1.260  1.00 83.52 86  A 1 
ATOM 697  C CB  . GLN A 1 86  ? 6.923   -7.775  -3.844  1.00 75.55 86  A 1 
ATOM 698  C CG  . GLN A 1 86  ? 6.206   -9.049  -4.326  1.00 65.57 86  A 1 
ATOM 699  C CD  . GLN A 1 86  ? 6.847   -9.673  -5.562  1.00 57.33 86  A 1 
ATOM 700  O OE1 . GLN A 1 86  ? 7.767   -9.159  -6.170  1.00 52.64 86  A 1 
ATOM 701  N NE2 . GLN A 1 86  ? 6.377   -10.824 -5.987  1.00 47.39 86  A 1 
ATOM 702  N N   . ASN A 1 87  ? 6.876   -4.822  -2.211  1.00 90.44 87  A 1 
ATOM 703  C CA  . ASN A 1 87  ? 7.724   -3.703  -1.794  1.00 93.32 87  A 1 
ATOM 704  C C   . ASN A 1 87  ? 7.302   -3.078  -0.450  1.00 94.76 87  A 1 
ATOM 705  O O   . ASN A 1 87  ? 7.563   -1.909  -0.185  1.00 93.75 87  A 1 
ATOM 706  C CB  . ASN A 1 87  ? 7.800   -2.701  -2.959  1.00 93.20 87  A 1 
ATOM 707  C CG  . ASN A 1 87  ? 8.872   -1.646  -2.758  1.00 93.20 87  A 1 
ATOM 708  O OD1 . ASN A 1 87  ? 10.043  -1.926  -2.547  1.00 89.79 87  A 1 
ATOM 709  N ND2 . ASN A 1 87  ? 8.500   -0.392  -2.834  1.00 89.63 87  A 1 
ATOM 710  N N   . ILE A 1 88  ? 6.634   -3.837  0.433   1.00 95.26 88  A 1 
ATOM 711  C CA  . ILE A 1 88  ? 6.252   -3.392  1.780   1.00 95.29 88  A 1 
ATOM 712  C C   . ILE A 1 88  ? 6.695   -4.410  2.840   1.00 95.74 88  A 1 
ATOM 713  O O   . ILE A 1 88  ? 6.802   -5.601  2.546   1.00 94.83 88  A 1 
ATOM 714  C CB  . ILE A 1 88  ? 4.740   -3.076  1.885   1.00 93.77 88  A 1 
ATOM 715  C CG1 . ILE A 1 88  ? 3.860   -4.331  1.720   1.00 90.26 88  A 1 
ATOM 716  C CG2 . ILE A 1 88  ? 4.349   -1.973  0.887   1.00 88.66 88  A 1 
ATOM 717  C CD1 . ILE A 1 88  ? 2.382   -4.084  2.033   1.00 87.27 88  A 1 
ATOM 718  N N   . PRO A 1 89  ? 6.943   -3.984  4.092   1.00 96.60 89  A 1 
ATOM 719  C CA  . PRO A 1 89  ? 7.403   -4.887  5.141   1.00 96.49 89  A 1 
ATOM 720  C C   . PRO A 1 89  ? 6.350   -5.902  5.588   1.00 96.26 89  A 1 
ATOM 721  O O   . PRO A 1 89  ? 5.197   -5.558  5.856   1.00 95.14 89  A 1 
ATOM 722  C CB  . PRO A 1 89  ? 7.813   -4.001  6.319   1.00 95.91 89  A 1 
ATOM 723  C CG  . PRO A 1 89  ? 7.986   -2.619  5.701   1.00 94.57 89  A 1 
ATOM 724  C CD  . PRO A 1 89  ? 6.996   -2.610  4.552   1.00 96.73 89  A 1 
ATOM 725  N N   . GLU A 1 90  ? 6.797   -7.130  5.824   1.00 96.07 90  A 1 
ATOM 726  C CA  . GLU A 1 90  ? 6.102   -8.048  6.724   1.00 95.88 90  A 1 
ATOM 727  C C   . GLU A 1 90  ? 6.396   -7.646  8.178   1.00 96.70 90  A 1 
ATOM 728  O O   . GLU A 1 90  ? 7.559   -7.493  8.571   1.00 96.05 90  A 1 
ATOM 729  C CB  . GLU A 1 90  ? 6.540   -9.491  6.441   1.00 94.38 90  A 1 
ATOM 730  C CG  . GLU A 1 90  ? 5.682   -10.507 7.212   1.00 82.39 90  A 1 
ATOM 731  C CD  . GLU A 1 90  ? 6.227   -11.947 7.146   1.00 74.19 90  A 1 
ATOM 732  O OE1 . GLU A 1 90  ? 5.604   -12.817 7.793   1.00 65.93 90  A 1 
ATOM 733  O OE2 . GLU A 1 90  ? 7.325   -12.157 6.588   1.00 66.65 90  A 1 
ATOM 734  N N   . VAL A 1 91  ? 5.356   -7.474  8.984   1.00 96.38 91  A 1 
ATOM 735  C CA  . VAL A 1 91  ? 5.506   -7.152  10.409  1.00 96.83 91  A 1 
ATOM 736  C C   . VAL A 1 91  ? 5.598   -8.441  11.218  1.00 96.60 91  A 1 
ATOM 737  O O   . VAL A 1 91  ? 4.659   -9.230  11.248  1.00 95.74 91  A 1 
ATOM 738  C CB  . VAL A 1 91  ? 4.368   -6.250  10.926  1.00 96.96 91  A 1 
ATOM 739  C CG1 . VAL A 1 91  ? 4.594   -5.861  12.393  1.00 95.79 91  A 1 
ATOM 740  C CG2 . VAL A 1 91  ? 4.271   -4.950  10.118  1.00 95.01 91  A 1 
ATOM 741  N N   . LYS A 1 92  ? 6.711   -8.619  11.924  1.00 97.57 92  A 1 
ATOM 742  C CA  . LYS A 1 92  ? 6.924   -9.693  12.897  1.00 97.86 92  A 1 
ATOM 743  C C   . LYS A 1 92  ? 6.917   -9.101  14.300  1.00 98.26 92  A 1 
ATOM 744  O O   . LYS A 1 92  ? 7.904   -8.508  14.740  1.00 97.98 92  A 1 
ATOM 745  C CB  . LYS A 1 92  ? 8.219   -10.451 12.586  1.00 97.43 92  A 1 
ATOM 746  C CG  . LYS A 1 92  ? 8.119   -11.159 11.231  1.00 84.48 92  A 1 
ATOM 747  C CD  . LYS A 1 92  ? 9.345   -12.035 10.960  1.00 78.86 92  A 1 
ATOM 748  C CE  . LYS A 1 92  ? 9.128   -12.691 9.593   1.00 69.43 92  A 1 
ATOM 749  N NZ  . LYS A 1 92  ? 10.224  -13.617 9.237   1.00 59.72 92  A 1 
ATOM 750  N N   . LEU A 1 93  ? 5.794   -9.243  14.986  1.00 97.69 93  A 1 
ATOM 751  C CA  . LEU A 1 93  ? 5.609   -8.681  16.320  1.00 97.89 93  A 1 
ATOM 752  C C   . LEU A 1 93  ? 6.274   -9.538  17.394  1.00 98.32 93  A 1 
ATOM 753  O O   . LEU A 1 93  ? 6.088   -10.753 17.436  1.00 97.62 93  A 1 
ATOM 754  C CB  . LEU A 1 93  ? 4.117   -8.524  16.628  1.00 96.28 93  A 1 
ATOM 755  C CG  . LEU A 1 93  ? 3.432   -7.362  15.902  1.00 91.61 93  A 1 
ATOM 756  C CD1 . LEU A 1 93  ? 1.938   -7.428  16.199  1.00 89.74 93  A 1 
ATOM 757  C CD2 . LEU A 1 93  ? 3.937   -6.005  16.381  1.00 89.95 93  A 1 
ATOM 758  N N   . GLY A 1 94  ? 6.964   -8.880  18.308  1.00 98.27 94  A 1 
ATOM 759  C CA  . GLY A 1 94  ? 7.356   -9.427  19.602  1.00 98.34 94  A 1 
ATOM 760  C C   . GLY A 1 94  ? 6.569   -8.789  20.749  1.00 98.55 94  A 1 
ATOM 761  O O   . GLY A 1 94  ? 6.101   -7.661  20.624  1.00 98.28 94  A 1 
ATOM 762  N N   . ILE A 1 95  ? 6.460   -9.484  21.873  1.00 98.47 95  A 1 
ATOM 763  C CA  . ILE A 1 95  ? 5.987   -8.914  23.140  1.00 98.63 95  A 1 
ATOM 764  C C   . ILE A 1 95  ? 6.989   -9.201  24.259  1.00 98.63 95  A 1 
ATOM 765  O O   . ILE A 1 95  ? 7.407   -10.342 24.456  1.00 98.37 95  A 1 
ATOM 766  C CB  . ILE A 1 95  ? 4.544   -9.355  23.472  1.00 98.51 95  A 1 
ATOM 767  C CG1 . ILE A 1 95  ? 4.012   -8.616  24.726  1.00 98.09 95  A 1 
ATOM 768  C CG2 . ILE A 1 95  ? 4.419   -10.878 23.635  1.00 97.96 95  A 1 
ATOM 769  C CD1 . ILE A 1 95  ? 2.508   -8.818  24.981  1.00 97.23 95  A 1 
ATOM 770  N N   . ILE A 1 96  ? 7.362   -8.160  24.995  1.00 98.45 96  A 1 
ATOM 771  C CA  . ILE A 1 96  ? 8.175   -8.233  26.211  1.00 98.45 96  A 1 
ATOM 772  C C   . ILE A 1 96  ? 7.322   -7.704  27.360  1.00 98.38 96  A 1 
ATOM 773  O O   . ILE A 1 96  ? 6.825   -6.584  27.291  1.00 98.10 96  A 1 
ATOM 774  C CB  . ILE A 1 96  ? 9.490   -7.433  26.059  1.00 98.41 96  A 1 
ATOM 775  C CG1 . ILE A 1 96  ? 10.382  -8.044  24.953  1.00 97.86 96  A 1 
ATOM 776  C CG2 . ILE A 1 96  ? 10.250  -7.391  27.399  1.00 97.84 96  A 1 
ATOM 777  C CD1 . ILE A 1 96  ? 11.616  -7.199  24.598  1.00 97.74 96  A 1 
ATOM 778  N N   . ALA A 1 97  ? 7.161   -8.494  28.413  1.00 98.29 97  A 1 
ATOM 779  C CA  . ALA A 1 97  ? 6.521   -8.017  29.633  1.00 98.19 97  A 1 
ATOM 780  C C   . ALA A 1 97  ? 7.552   -7.465  30.617  1.00 98.19 97  A 1 
ATOM 781  O O   . ALA A 1 97  ? 8.647   -8.017  30.760  1.00 97.76 97  A 1 
ATOM 782  C CB  . ALA A 1 97  ? 5.682   -9.121  30.263  1.00 97.73 97  A 1 
ATOM 783  N N   . VAL A 1 98  ? 7.159   -6.421  31.320  1.00 97.82 98  A 1 
ATOM 784  C CA  . VAL A 1 98  ? 7.948   -5.804  32.385  1.00 97.60 98  A 1 
ATOM 785  C C   . VAL A 1 98  ? 7.257   -5.981  33.734  1.00 97.43 98  A 1 
ATOM 786  O O   . VAL A 1 98  ? 6.031   -6.117  33.812  1.00 96.97 98  A 1 
ATOM 787  C CB  . VAL A 1 98  ? 8.293   -4.339  32.070  1.00 97.26 98  A 1 
ATOM 788  C CG1 . VAL A 1 98  ? 8.959   -4.217  30.690  1.00 95.87 98  A 1 
ATOM 789  C CG2 . VAL A 1 98  ? 7.086   -3.407  32.101  1.00 95.72 98  A 1 
ATOM 790  N N   . SER A 1 99  ? 8.042   -6.014  34.796  1.00 97.05 99  A 1 
ATOM 791  C CA  . SER A 1 99  ? 7.603   -6.212  36.175  1.00 96.67 99  A 1 
ATOM 792  C C   . SER A 1 99  ? 8.486   -5.400  37.112  1.00 96.33 99  A 1 
ATOM 793  O O   . SER A 1 99  ? 9.703   -5.377  36.962  1.00 94.78 99  A 1 
ATOM 794  C CB  . SER A 1 99  ? 7.716   -7.695  36.537  1.00 96.07 99  A 1 
ATOM 795  O OG  . SER A 1 99  ? 7.330   -7.938  37.875  1.00 93.56 99  A 1 
ATOM 796  N N   . ARG A 1 100 ? 7.878   -4.758  38.101  1.00 95.94 100 A 1 
ATOM 797  C CA  . ARG A 1 100 ? 8.645   -4.166  39.199  1.00 95.25 100 A 1 
ATOM 798  C C   . ARG A 1 100 ? 8.940   -5.242  40.239  1.00 95.52 100 A 1 
ATOM 799  O O   . ARG A 1 100 ? 8.040   -5.999  40.592  1.00 93.79 100 A 1 
ATOM 800  C CB  . ARG A 1 100 ? 7.874   -2.971  39.771  1.00 94.33 100 A 1 
ATOM 801  C CG  . ARG A 1 100 ? 8.744   -2.129  40.716  1.00 90.30 100 A 1 
ATOM 802  C CD  . ARG A 1 100 ? 7.999   -0.871  41.136  1.00 87.08 100 A 1 
ATOM 803  N NE  . ARG A 1 100 ? 8.874   0.056   41.888  1.00 84.57 100 A 1 
ATOM 804  C CZ  . ARG A 1 100 ? 8.806   1.376   41.859  1.00 80.91 100 A 1 
ATOM 805  N NH1 . ARG A 1 100 ? 7.835   2.007   41.278  1.00 72.28 100 A 1 
ATOM 806  N NH2 . ARG A 1 100 ? 9.742   2.097   42.399  1.00 74.03 100 A 1 
ATOM 807  N N   . ASP A 1 101 ? 10.166  -5.278  40.752  1.00 94.71 101 A 1 
ATOM 808  C CA  . ASP A 1 101 ? 10.685  -6.293  41.683  1.00 94.19 101 A 1 
ATOM 809  C C   . ASP A 1 101 ? 9.901   -6.434  43.002  1.00 94.10 101 A 1 
ATOM 810  O O   . ASP A 1 101 ? 9.926   -7.487  43.639  1.00 89.86 101 A 1 
ATOM 811  C CB  . ASP A 1 101 ? 12.166  -5.982  41.966  1.00 92.53 101 A 1 
ATOM 812  C CG  . ASP A 1 101 ? 12.442  -4.635  42.665  1.00 90.92 101 A 1 
ATOM 813  O OD1 . ASP A 1 101 ? 11.502  -3.812  42.794  1.00 86.85 101 A 1 
ATOM 814  O OD2 . ASP A 1 101 ? 13.607  -4.421  43.063  1.00 86.40 101 A 1 
ATOM 815  N N   . CYS A 1 102 ? 9.147   -5.405  43.400  1.00 94.47 102 A 1 
ATOM 816  C CA  . CYS A 1 102 ? 8.263   -5.478  44.564  1.00 93.84 102 A 1 
ATOM 817  C C   . CYS A 1 102 ? 6.896   -6.131  44.282  1.00 94.12 102 A 1 
ATOM 818  O O   . CYS A 1 102 ? 6.104   -6.302  45.210  1.00 91.60 102 A 1 
ATOM 819  C CB  . CYS A 1 102 ? 8.128   -4.076  45.178  1.00 92.23 102 A 1 
ATOM 820  S SG  . CYS A 1 102 ? 7.257   -2.933  44.058  1.00 89.27 102 A 1 
ATOM 821  N N   . PHE A 1 103 ? 6.595   -6.481  43.015  1.00 94.26 103 A 1 
ATOM 822  C CA  . PHE A 1 103 ? 5.395   -7.223  42.631  1.00 93.98 103 A 1 
ATOM 823  C C   . PHE A 1 103 ? 5.733   -8.688  42.355  1.00 93.84 103 A 1 
ATOM 824  O O   . PHE A 1 103 ? 6.865   -9.051  42.046  1.00 90.99 103 A 1 
ATOM 825  C CB  . PHE A 1 103 ? 4.703   -6.577  41.419  1.00 93.40 103 A 1 
ATOM 826  C CG  . PHE A 1 103 ? 4.065   -5.231  41.701  1.00 93.92 103 A 1 
ATOM 827  C CD1 . PHE A 1 103 ? 2.683   -5.140  41.961  1.00 90.38 103 A 1 
ATOM 828  C CD2 . PHE A 1 103 ? 4.847   -4.064  41.694  1.00 91.75 103 A 1 
ATOM 829  C CE1 . PHE A 1 103 ? 2.092   -3.892  42.213  1.00 90.21 103 A 1 
ATOM 830  C CE2 . PHE A 1 103 ? 4.257   -2.814  41.953  1.00 90.30 103 A 1 
ATOM 831  C CZ  . PHE A 1 103 ? 2.880   -2.725  42.209  1.00 91.33 103 A 1 
ATOM 832  N N   . VAL A 1 104 ? 4.716   -9.554  42.427  1.00 94.32 104 A 1 
ATOM 833  C CA  . VAL A 1 104 ? 4.892   -10.969 42.094  1.00 94.10 104 A 1 
ATOM 834  C C   . VAL A 1 104 ? 5.136   -11.109 40.589  1.00 95.18 104 A 1 
ATOM 835  O O   . VAL A 1 104 ? 4.239   -10.859 39.783  1.00 94.15 104 A 1 
ATOM 836  C CB  . VAL A 1 104 ? 3.681   -11.800 42.561  1.00 91.89 104 A 1 
ATOM 837  C CG1 . VAL A 1 104 ? 3.905   -13.289 42.289  1.00 87.58 104 A 1 
ATOM 838  C CG2 . VAL A 1 104 ? 3.437   -11.644 44.067  1.00 87.29 104 A 1 
ATOM 839  N N   . LEU A 1 105 ? 6.327   -11.565 40.201  1.00 94.40 105 A 1 
ATOM 840  C CA  . LEU A 1 105 ? 6.753   -11.700 38.800  1.00 95.30 105 A 1 
ATOM 841  C C   . LEU A 1 105 ? 5.746   -12.480 37.935  1.00 96.09 105 A 1 
ATOM 842  O O   . LEU A 1 105 ? 5.475   -12.114 36.790  1.00 95.58 105 A 1 
ATOM 843  C CB  . LEU A 1 105 ? 8.133   -12.399 38.791  1.00 94.50 105 A 1 
ATOM 844  C CG  . LEU A 1 105 ? 8.769   -12.532 37.395  1.00 93.35 105 A 1 
ATOM 845  C CD1 . LEU A 1 105 ? 9.152   -11.171 36.828  1.00 88.29 105 A 1 
ATOM 846  C CD2 . LEU A 1 105 ? 10.036  -13.388 37.477  1.00 89.13 105 A 1 
ATOM 847  N N   . SER A 1 106 ? 5.163   -13.542 38.493  1.00 95.57 106 A 1 
ATOM 848  C CA  . SER A 1 106 ? 4.188   -14.385 37.796  1.00 95.47 106 A 1 
ATOM 849  C C   . SER A 1 106 ? 2.920   -13.633 37.383  1.00 96.01 106 A 1 
ATOM 850  O O   . SER A 1 106 ? 2.283   -14.038 36.414  1.00 95.51 106 A 1 
ATOM 851  C CB  . SER A 1 106 ? 3.809   -15.597 38.653  1.00 94.84 106 A 1 
ATOM 852  O OG  . SER A 1 106 ? 3.236   -15.193 39.879  1.00 90.61 106 A 1 
ATOM 853  N N   . LEU A 1 107 ? 2.573   -12.521 38.040  1.00 95.85 107 A 1 
ATOM 854  C CA  . LEU A 1 107 ? 1.448   -11.674 37.648  1.00 95.71 107 A 1 
ATOM 855  C C   . LEU A 1 107 ? 1.666   -11.127 36.232  1.00 96.69 107 A 1 
ATOM 856  O O   . LEU A 1 107 ? 0.835   -11.338 35.348  1.00 96.11 107 A 1 
ATOM 857  C CB  . LEU A 1 107 ? 1.280   -10.551 38.690  1.00 94.14 107 A 1 
ATOM 858  C CG  . LEU A 1 107 ? 0.104   -9.595  38.417  1.00 86.27 107 A 1 
ATOM 859  C CD1 . LEU A 1 107 ? -1.233  -10.332 38.455  1.00 82.84 107 A 1 
ATOM 860  C CD2 . LEU A 1 107 ? 0.095   -8.489  39.472  1.00 83.71 107 A 1 
ATOM 861  N N   . SER A 1 108 ? 2.819   -10.502 35.989  1.00 96.17 108 A 1 
ATOM 862  C CA  . SER A 1 108 ? 3.173   -9.963  34.672  1.00 96.66 108 A 1 
ATOM 863  C C   . SER A 1 108 ? 3.327   -11.068 33.618  1.00 97.24 108 A 1 
ATOM 864  O O   . SER A 1 108 ? 2.853   -10.929 32.491  1.00 96.95 108 A 1 
ATOM 865  C CB  . SER A 1 108 ? 4.451   -9.125  34.793  1.00 96.03 108 A 1 
ATOM 866  O OG  . SER A 1 108 ? 4.643   -8.422  33.585  1.00 85.57 108 A 1 
ATOM 867  N N   . GLN A 1 109 ? 3.908   -12.207 33.988  1.00 97.28 109 A 1 
ATOM 868  C CA  . GLN A 1 109 ? 4.050   -13.372 33.105  1.00 97.23 109 A 1 
ATOM 869  C C   . GLN A 1 109 ? 2.695   -13.932 32.652  1.00 97.35 109 A 1 
ATOM 870  O O   . GLN A 1 109 ? 2.491   -14.158 31.457  1.00 97.13 109 A 1 
ATOM 871  C CB  . GLN A 1 109 ? 4.844   -14.472 33.826  1.00 96.91 109 A 1 
ATOM 872  C CG  . GLN A 1 109 ? 6.319   -14.094 34.000  1.00 94.25 109 A 1 
ATOM 873  C CD  . GLN A 1 109 ? 7.101   -15.118 34.811  1.00 94.43 109 A 1 
ATOM 874  O OE1 . GLN A 1 109 ? 6.572   -15.900 35.581  1.00 89.79 109 A 1 
ATOM 875  N NE2 . GLN A 1 109 ? 8.409   -15.144 34.680  1.00 87.74 109 A 1 
ATOM 876  N N   . ASN A 1 110 ? 1.765   -14.123 33.585  1.00 97.04 110 A 1 
ATOM 877  C CA  . ASN A 1 110 ? 0.440   -14.661 33.295  1.00 96.78 110 A 1 
ATOM 878  C C   . ASN A 1 110 ? -0.369  -13.699 32.417  1.00 97.42 110 A 1 
ATOM 879  O O   . ASN A 1 110 ? -0.951  -14.121 31.418  1.00 97.28 110 A 1 
ATOM 880  C CB  . ASN A 1 110 ? -0.287  -14.956 34.617  1.00 96.37 110 A 1 
ATOM 881  C CG  . ASN A 1 110 ? 0.303   -16.127 35.388  1.00 94.00 110 A 1 
ATOM 882  O OD1 . ASN A 1 110 ? 1.015   -16.972 34.873  1.00 87.87 110 A 1 
ATOM 883  N ND2 . ASN A 1 110 ? -0.008  -16.229 36.658  1.00 87.25 110 A 1 
ATOM 884  N N   . ARG A 1 111 ? -0.344  -12.402 32.734  1.00 97.14 111 A 1 
ATOM 885  C CA  . ARG A 1 111 ? -1.004  -11.353 31.942  1.00 97.55 111 A 1 
ATOM 886  C C   . ARG A 1 111 ? -0.434  -11.274 30.521  1.00 97.93 111 A 1 
ATOM 887  O O   . ARG A 1 111 ? -1.204  -11.235 29.564  1.00 97.89 111 A 1 
ATOM 888  C CB  . ARG A 1 111 ? -0.884  -10.008 32.679  1.00 97.52 111 A 1 
ATOM 889  C CG  . ARG A 1 111 ? -1.828  -9.921  33.895  1.00 97.03 111 A 1 
ATOM 890  C CD  . ARG A 1 111 ? -1.619  -8.608  34.657  1.00 96.49 111 A 1 
ATOM 891  N NE  . ARG A 1 111 ? -2.642  -8.419  35.709  1.00 95.66 111 A 1 
ATOM 892  C CZ  . ARG A 1 111 ? -2.725  -7.436  36.584  1.00 94.94 111 A 1 
ATOM 893  N NH1 . ARG A 1 111 ? -1.844  -6.486  36.677  1.00 93.12 111 A 1 
ATOM 894  N NH2 . ARG A 1 111 ? -3.730  -7.384  37.395  1.00 92.59 111 A 1 
ATOM 895  N N   . ARG A 1 112 ? 0.897   -11.362 30.345  1.00 97.78 112 A 1 
ATOM 896  C CA  . ARG A 1 112 ? 1.528   -11.443 29.014  1.00 98.00 112 A 1 
ATOM 897  C C   . ARG A 1 112 ? 1.030   -12.650 28.222  1.00 98.25 112 A 1 
ATOM 898  O O   . ARG A 1 112 ? 0.634   -12.500 27.070  1.00 98.25 112 A 1 
ATOM 899  C CB  . ARG A 1 112 ? 3.059   -11.498 29.161  1.00 97.60 112 A 1 
ATOM 900  C CG  . ARG A 1 112 ? 3.784   -11.536 27.804  1.00 96.88 112 A 1 
ATOM 901  C CD  . ARG A 1 112 ? 5.287   -11.791 27.971  1.00 96.06 112 A 1 
ATOM 902  N NE  . ARG A 1 112 ? 5.558   -13.160 28.437  1.00 92.97 112 A 1 
ATOM 903  C CZ  . ARG A 1 112 ? 6.524   -13.560 29.240  1.00 94.31 112 A 1 
ATOM 904  N NH1 . ARG A 1 112 ? 7.432   -12.756 29.718  1.00 85.43 112 A 1 
ATOM 905  N NH2 . ARG A 1 112 ? 6.583   -14.811 29.569  1.00 87.40 112 A 1 
ATOM 906  N N   . GLY A 1 113 ? 1.033   -13.837 28.833  1.00 97.76 113 A 1 
ATOM 907  C CA  . GLY A 1 113 ? 0.531   -15.054 28.183  1.00 97.93 113 A 1 
ATOM 908  C C   . GLY A 1 113 ? -0.936  -14.927 27.755  1.00 98.26 113 A 1 
ATOM 909  O O   . GLY A 1 113 ? -1.305  -15.341 26.654  1.00 98.02 113 A 1 
ATOM 910  N N   . ALA A 1 114 ? -1.768  -14.276 28.581  1.00 98.13 114 A 1 
ATOM 911  C CA  . ALA A 1 114 ? -3.167  -14.000 28.251  1.00 98.18 114 A 1 
ATOM 912  C C   . ALA A 1 114 ? -3.313  -13.047 27.050  1.00 98.39 114 A 1 
ATOM 913  O O   . ALA A 1 114 ? -4.125  -13.315 26.160  1.00 98.23 114 A 1 
ATOM 914  C CB  . ALA A 1 114 ? -3.870  -13.467 29.503  1.00 98.05 114 A 1 
ATOM 915  N N   . VAL A 1 115 ? -2.486  -11.995 26.966  1.00 98.15 115 A 1 
ATOM 916  C CA  . VAL A 1 115 ? -2.444  -11.086 25.803  1.00 98.29 115 A 1 
ATOM 917  C C   . VAL A 1 115 ? -2.041  -11.832 24.532  1.00 98.39 115 A 1 
ATOM 918  O O   . VAL A 1 115 ? -2.709  -11.693 23.509  1.00 98.26 115 A 1 
ATOM 919  C CB  . VAL A 1 115 ? -1.506  -9.889  26.056  1.00 98.18 115 A 1 
ATOM 920  C CG1 . VAL A 1 115 ? -1.251  -9.052  24.791  1.00 97.40 115 A 1 
ATOM 921  C CG2 . VAL A 1 115 ? -2.104  -8.945  27.108  1.00 97.08 115 A 1 
ATOM 922  N N   . VAL A 1 116 ? -1.004  -12.668 24.580  1.00 98.28 116 A 1 
ATOM 923  C CA  . VAL A 1 116 ? -0.573  -13.480 23.424  1.00 98.30 116 A 1 
ATOM 924  C C   . VAL A 1 116 ? -1.700  -14.401 22.949  1.00 98.28 116 A 1 
ATOM 925  O O   . VAL A 1 116 ? -1.982  -14.472 21.750  1.00 98.03 116 A 1 
ATOM 926  C CB  . VAL A 1 116 ? 0.697   -14.283 23.763  1.00 98.17 116 A 1 
ATOM 927  C CG1 . VAL A 1 116 ? 1.092   -15.265 22.652  1.00 96.95 116 A 1 
ATOM 928  C CG2 . VAL A 1 116 ? 1.883   -13.334 23.976  1.00 96.62 116 A 1 
ATOM 929  N N   . ALA A 1 117 ? -2.395  -15.054 23.877  1.00 98.05 117 A 1 
ATOM 930  C CA  . ALA A 1 117 ? -3.543  -15.898 23.550  1.00 98.02 117 A 1 
ATOM 931  C C   . ALA A 1 117 ? -4.708  -15.093 22.940  1.00 97.99 117 A 1 
ATOM 932  O O   . ALA A 1 117 ? -5.348  -15.550 21.990  1.00 97.51 117 A 1 
ATOM 933  C CB  . ALA A 1 117 ? -3.968  -16.650 24.818  1.00 97.99 117 A 1 
ATOM 934  N N   . ALA A 1 118 ? -4.971  -13.882 23.442  1.00 97.68 118 A 1 
ATOM 935  C CA  . ALA A 1 118 ? -5.990  -12.989 22.893  1.00 97.65 118 A 1 
ATOM 936  C C   . ALA A 1 118 ? -5.639  -12.504 21.476  1.00 97.55 118 A 1 
ATOM 937  O O   . ALA A 1 118 ? -6.495  -12.535 20.586  1.00 97.09 118 A 1 
ATOM 938  C CB  . ALA A 1 118 ? -6.194  -11.822 23.862  1.00 97.79 118 A 1 
ATOM 939  N N   . CYS A 1 119 ? -4.373  -12.146 21.232  1.00 97.93 119 A 1 
ATOM 940  C CA  . CYS A 1 119 ? -3.873  -11.814 19.897  1.00 97.63 119 A 1 
ATOM 941  C C   . CYS A 1 119 ? -4.080  -12.979 18.916  1.00 97.27 119 A 1 
ATOM 942  O O   . CYS A 1 119 ? -4.643  -12.778 17.838  1.00 96.41 119 A 1 
ATOM 943  C CB  . CYS A 1 119 ? -2.388  -11.433 19.991  1.00 97.78 119 A 1 
ATOM 944  S SG  . CYS A 1 119 ? -2.199  -9.820  20.809  1.00 97.43 119 A 1 
ATOM 945  N N   . ALA A 1 120 ? -3.721  -14.196 19.318  1.00 97.12 120 A 1 
ATOM 946  C CA  . ALA A 1 120 ? -3.910  -15.389 18.492  1.00 96.76 120 A 1 
ATOM 947  C C   . ALA A 1 120 ? -5.388  -15.624 18.126  1.00 96.57 120 A 1 
ATOM 948  O O   . ALA A 1 120 ? -5.694  -15.893 16.963  1.00 95.79 120 A 1 
ATOM 949  C CB  . ALA A 1 120 ? -3.299  -16.588 19.225  1.00 96.90 120 A 1 
ATOM 950  N N   . ARG A 1 121 ? -6.320  -15.434 19.072  1.00 96.82 121 A 1 
ATOM 951  C CA  . ARG A 1 121 ? -7.774  -15.510 18.797  1.00 96.20 121 A 1 
ATOM 952  C C   . ARG A 1 121 ? -8.246  -14.467 17.784  1.00 95.55 121 A 1 
ATOM 953  O O   . ARG A 1 121 ? -9.192  -14.724 17.050  1.00 94.06 121 A 1 
ATOM 954  C CB  . ARG A 1 121 ? -8.593  -15.351 20.087  1.00 96.63 121 A 1 
ATOM 955  C CG  . ARG A 1 121 ? -8.507  -16.553 21.024  1.00 94.33 121 A 1 
ATOM 956  C CD  . ARG A 1 121 ? -9.530  -16.441 22.174  1.00 93.56 121 A 1 
ATOM 957  N NE  . ARG A 1 121 ? -9.396  -15.222 23.001  1.00 88.89 121 A 1 
ATOM 958  C CZ  . ARG A 1 121 ? -8.645  -15.051 24.066  1.00 85.57 121 A 1 
ATOM 959  N NH1 . ARG A 1 121 ? -7.786  -15.947 24.472  1.00 75.76 121 A 1 
ATOM 960  N NH2 . ARG A 1 121 ? -8.753  -13.955 24.779  1.00 78.18 121 A 1 
ATOM 961  N N   . LYS A 1 122 ? -7.589  -13.306 17.721  1.00 96.51 122 A 1 
ATOM 962  C CA  . LYS A 1 122 ? -7.887  -12.230 16.759  1.00 95.53 122 A 1 
ATOM 963  C C   . LYS A 1 122 ? -7.082  -12.335 15.453  1.00 95.49 122 A 1 
ATOM 964  O O   . LYS A 1 122 ? -7.114  -11.405 14.650  1.00 93.04 122 A 1 
ATOM 965  C CB  . LYS A 1 122 ? -7.728  -10.862 17.454  1.00 95.16 122 A 1 
ATOM 966  C CG  . LYS A 1 122 ? -8.759  -10.652 18.587  1.00 93.11 122 A 1 
ATOM 967  C CD  . LYS A 1 122 ? -8.644  -9.242  19.186  1.00 89.88 122 A 1 
ATOM 968  C CE  . LYS A 1 122 ? -9.356  -9.104  20.545  1.00 87.08 122 A 1 
ATOM 969  N NZ  . LYS A 1 122 ? -10.826 -8.957  20.481  1.00 77.83 122 A 1 
ATOM 970  N N   . GLY A 1 123 ? -6.377  -13.453 15.238  1.00 95.80 123 A 1 
ATOM 971  C CA  . GLY A 1 123 ? -5.585  -13.713 14.032  1.00 94.86 123 A 1 
ATOM 972  C C   . GLY A 1 123 ? -4.253  -12.962 13.974  1.00 95.36 123 A 1 
ATOM 973  O O   . GLY A 1 123 ? -3.677  -12.847 12.895  1.00 92.94 123 A 1 
ATOM 974  N N   . VAL A 1 124 ? -3.757  -12.448 15.100  1.00 95.61 124 A 1 
ATOM 975  C CA  . VAL A 1 124 ? -2.469  -11.746 15.181  1.00 96.47 124 A 1 
ATOM 976  C C   . VAL A 1 124 ? -1.427  -12.663 15.816  1.00 97.14 124 A 1 
ATOM 977  O O   . VAL A 1 124 ? -1.544  -13.044 16.980  1.00 96.65 124 A 1 
ATOM 978  C CB  . VAL A 1 124 ? -2.595  -10.419 15.950  1.00 96.23 124 A 1 
ATOM 979  C CG1 . VAL A 1 124 ? -1.255  -9.667  15.954  1.00 94.77 124 A 1 
ATOM 980  C CG2 . VAL A 1 124 ? -3.647  -9.493  15.317  1.00 94.44 124 A 1 
ATOM 981  N N   . SER A 1 125 ? -0.389  -13.002 15.051  1.00 97.01 125 A 1 
ATOM 982  C CA  . SER A 1 125 ? 0.757   -13.757 15.566  1.00 97.05 125 A 1 
ATOM 983  C C   . SER A 1 125 ? 1.716   -12.824 16.308  1.00 97.47 125 A 1 
ATOM 984  O O   . SER A 1 125 ? 2.120   -11.794 15.769  1.00 96.73 125 A 1 
ATOM 985  C CB  . SER A 1 125 ? 1.480   -14.474 14.423  1.00 96.04 125 A 1 
ATOM 986  O OG  . SER A 1 125 ? 2.492   -15.316 14.944  1.00 87.14 125 A 1 
ATOM 987  N N   . VAL A 1 126 ? 2.083   -13.194 17.533  1.00 97.42 126 A 1 
ATOM 988  C CA  . VAL A 1 126 ? 3.015   -12.434 18.377  1.00 98.05 126 A 1 
ATOM 989  C C   . VAL A 1 126 ? 4.031   -13.397 18.986  1.00 98.23 126 A 1 
ATOM 990  O O   . VAL A 1 126 ? 3.647   -14.367 19.640  1.00 97.58 126 A 1 
ATOM 991  C CB  . VAL A 1 126 ? 2.272   -11.655 19.485  1.00 97.45 126 A 1 
ATOM 992  C CG1 . VAL A 1 126 ? 3.242   -10.780 20.290  1.00 94.43 126 A 1 
ATOM 993  C CG2 . VAL A 1 126 ? 1.190   -10.726 18.917  1.00 94.32 126 A 1 
ATOM 994  N N   . PHE A 1 127 ? 5.322   -13.126 18.782  1.00 98.09 127 A 1 
ATOM 995  C CA  . PHE A 1 127 ? 6.388   -13.853 19.460  1.00 98.28 127 A 1 
ATOM 996  C C   . PHE A 1 127 ? 6.469   -13.415 20.926  1.00 98.44 127 A 1 
ATOM 997  O O   . PHE A 1 127 ? 6.676   -12.239 21.229  1.00 98.25 127 A 1 
ATOM 998  C CB  . PHE A 1 127 ? 7.723   -13.639 18.737  1.00 98.26 127 A 1 
ATOM 999  C CG  . PHE A 1 127 ? 8.885   -14.267 19.477  1.00 98.19 127 A 1 
ATOM 1000 C CD1 . PHE A 1 127 ? 9.682   -13.484 20.335  1.00 97.08 127 A 1 
ATOM 1001 C CD2 . PHE A 1 127 ? 9.131   -15.648 19.369  1.00 97.48 127 A 1 
ATOM 1002 C CE1 . PHE A 1 127 ? 10.722  -14.077 21.071  1.00 96.99 127 A 1 
ATOM 1003 C CE2 . PHE A 1 127 ? 10.171  -16.241 20.106  1.00 97.02 127 A 1 
ATOM 1004 C CZ  . PHE A 1 127 ? 10.968  -15.456 20.957  1.00 97.46 127 A 1 
ATOM 1005 N N   . GLU A 1 128 ? 6.326   -14.352 21.838  1.00 98.17 128 A 1 
ATOM 1006 C CA  . GLU A 1 128 ? 6.383   -14.097 23.276  1.00 98.23 128 A 1 
ATOM 1007 C C   . GLU A 1 128 ? 7.805   -14.295 23.812  1.00 98.25 128 A 1 
ATOM 1008 O O   . GLU A 1 128 ? 8.255   -15.438 23.964  1.00 97.74 128 A 1 
ATOM 1009 C CB  . GLU A 1 128 ? 5.380   -15.013 23.989  1.00 97.75 128 A 1 
ATOM 1010 C CG  . GLU A 1 128 ? 5.262   -14.663 25.472  1.00 96.01 128 A 1 
ATOM 1011 C CD  . GLU A 1 128 ? 4.564   -15.734 26.309  1.00 96.79 128 A 1 
ATOM 1012 O OE1 . GLU A 1 128 ? 4.288   -15.433 27.495  1.00 90.59 128 A 1 
ATOM 1013 O OE2 . GLU A 1 128 ? 4.477   -16.899 25.866  1.00 92.64 128 A 1 
ATOM 1014 N N   . ALA A 1 129 ? 8.481   -13.198 24.158  1.00 98.13 129 A 1 
ATOM 1015 C CA  . ALA A 1 129 ? 9.733   -13.268 24.903  1.00 97.99 129 A 1 
ATOM 1016 C C   . ALA A 1 129 ? 9.500   -13.925 26.270  1.00 97.84 129 A 1 
ATOM 1017 O O   . ALA A 1 129 ? 8.565   -13.569 26.994  1.00 97.21 129 A 1 
ATOM 1018 C CB  . ALA A 1 129 ? 10.321  -11.868 25.061  1.00 97.80 129 A 1 
ATOM 1019 N N   . LYS A 1 130 ? 10.351  -14.878 26.640  1.00 97.81 130 A 1 
ATOM 1020 C CA  . LYS A 1 130 ? 10.221  -15.596 27.919  1.00 97.40 130 A 1 
ATOM 1021 C C   . LYS A 1 130 ? 10.847  -14.830 29.075  1.00 97.68 130 A 1 
ATOM 1022 O O   . LYS A 1 130 ? 10.376  -14.943 30.205  1.00 96.45 130 A 1 
ATOM 1023 C CB  . LYS A 1 130 ? 10.771  -17.021 27.789  1.00 96.50 130 A 1 
ATOM 1024 C CG  . LYS A 1 130 ? 10.037  -17.868 26.731  1.00 93.35 130 A 1 
ATOM 1025 C CD  . LYS A 1 130 ? 8.511   -17.903 26.954  1.00 85.80 130 A 1 
ATOM 1026 C CE  . LYS A 1 130 ? 7.799   -18.770 25.922  1.00 81.58 130 A 1 
ATOM 1027 N NZ  . LYS A 1 130 ? 6.324   -18.636 26.055  1.00 69.13 130 A 1 
ATOM 1028 N N   . THR A 1 131 ? 11.850  -14.016 28.789  1.00 97.46 131 A 1 
ATOM 1029 C CA  . THR A 1 131 ? 12.425  -13.107 29.782  1.00 97.74 131 A 1 
ATOM 1030 C C   . THR A 1 131 ? 11.410  -12.017 30.136  1.00 97.93 131 A 1 
ATOM 1031 O O   . THR A 1 131 ? 11.007  -11.233 29.280  1.00 97.53 131 A 1 
ATOM 1032 C CB  . THR A 1 131 ? 13.739  -12.502 29.266  1.00 97.69 131 A 1 
ATOM 1033 O OG1 . THR A 1 131 ? 14.655  -13.548 28.983  1.00 95.59 131 A 1 
ATOM 1034 C CG2 . THR A 1 131 ? 14.407  -11.598 30.304  1.00 95.01 131 A 1 
ATOM 1035 N N   . THR A 1 132 ? 11.003  -11.965 31.398  1.00 97.59 132 A 1 
ATOM 1036 C CA  . THR A 1 132 ? 10.262  -10.831 31.971  1.00 97.59 132 A 1 
ATOM 1037 C C   . THR A 1 132 ? 11.262  -9.856  32.571  1.00 97.69 132 A 1 
ATOM 1038 O O   . THR A 1 132 ? 12.191  -10.281 33.251  1.00 97.21 132 A 1 
ATOM 1039 C CB  . THR A 1 132 ? 9.250   -11.295 33.021  1.00 97.08 132 A 1 
ATOM 1040 O OG1 . THR A 1 132 ? 8.361   -12.211 32.422  1.00 94.93 132 A 1 
ATOM 1041 C CG2 . THR A 1 132 ? 8.408   -10.151 33.585  1.00 94.57 132 A 1 
ATOM 1042 N N   . VAL A 1 133 ? 11.095  -8.572  32.290  1.00 97.64 133 A 1 
ATOM 1043 C CA  . VAL A 1 133 ? 12.114  -7.559  32.567  1.00 97.61 133 A 1 
ATOM 1044 C C   . VAL A 1 133 ? 11.856  -6.889  33.913  1.00 97.36 133 A 1 
ATOM 1045 O O   . VAL A 1 133 ? 10.874  -6.166  34.054  1.00 96.79 133 A 1 
ATOM 1046 C CB  . VAL A 1 133 ? 12.161  -6.541  31.414  1.00 97.52 133 A 1 
ATOM 1047 C CG1 . VAL A 1 133 ? 13.114  -5.381  31.699  1.00 96.67 133 A 1 
ATOM 1048 C CG2 . VAL A 1 133 ? 12.614  -7.234  30.117  1.00 96.43 133 A 1 
ATOM 1049 N N   . GLU A 1 134 ? 12.774  -7.086  34.870  1.00 97.34 134 A 1 
ATOM 1050 C CA  . GLU A 1 134 ? 12.769  -6.387  36.168  1.00 97.04 134 A 1 
ATOM 1051 C C   . GLU A 1 134 ? 13.948  -5.412  36.319  1.00 96.86 134 A 1 
ATOM 1052 O O   . GLU A 1 134 ? 13.921  -4.502  37.146  1.00 95.37 134 A 1 
ATOM 1053 C CB  . GLU A 1 134 ? 12.759  -7.402  37.320  1.00 96.38 134 A 1 
ATOM 1054 C CG  . GLU A 1 134 ? 11.448  -8.201  37.363  1.00 93.82 134 A 1 
ATOM 1055 C CD  . GLU A 1 134 ? 11.313  -9.065  38.620  1.00 93.57 134 A 1 
ATOM 1056 O OE1 . GLU A 1 134 ? 10.233  -8.993  39.254  1.00 85.43 134 A 1 
ATOM 1057 O OE2 . GLU A 1 134 ? 12.261  -9.826  38.917  1.00 87.13 134 A 1 
ATOM 1058 N N   . ASN A 1 135 ? 14.984  -5.567  35.501  1.00 96.67 135 A 1 
ATOM 1059 C CA  . ASN A 1 135 ? 16.187  -4.742  35.534  1.00 96.59 135 A 1 
ATOM 1060 C C   . ASN A 1 135 ? 16.799  -4.566  34.133  1.00 97.13 135 A 1 
ATOM 1061 O O   . ASN A 1 135 ? 16.360  -5.167  33.150  1.00 96.90 135 A 1 
ATOM 1062 C CB  . ASN A 1 135 ? 17.173  -5.363  36.544  1.00 96.38 135 A 1 
ATOM 1063 C CG  . ASN A 1 135 ? 17.622  -6.744  36.121  1.00 95.93 135 A 1 
ATOM 1064 O OD1 . ASN A 1 135 ? 18.414  -6.884  35.199  1.00 90.83 135 A 1 
ATOM 1065 N ND2 . ASN A 1 135 ? 17.120  -7.777  36.746  1.00 91.70 135 A 1 
ATOM 1066 N N   . GLU A 1 136 ? 17.837  -3.743  34.019  1.00 97.24 136 A 1 
ATOM 1067 C CA  . GLU A 1 136 ? 18.472  -3.424  32.734  1.00 97.29 136 A 1 
ATOM 1068 C C   . GLU A 1 136 ? 19.122  -4.634  32.043  1.00 97.64 136 A 1 
ATOM 1069 O O   . GLU A 1 136 ? 19.144  -4.704  30.814  1.00 97.33 136 A 1 
ATOM 1070 C CB  . GLU A 1 136 ? 19.529  -2.332  32.928  1.00 96.70 136 A 1 
ATOM 1071 C CG  . GLU A 1 136 ? 18.935  -0.992  33.398  1.00 94.33 136 A 1 
ATOM 1072 C CD  . GLU A 1 136 ? 19.986  0.114   33.518  1.00 93.30 136 A 1 
ATOM 1073 O OE1 . GLU A 1 136 ? 19.768  1.028   34.343  1.00 85.41 136 A 1 
ATOM 1074 O OE2 . GLU A 1 136 ? 20.999  0.057   32.783  1.00 87.00 136 A 1 
ATOM 1075 N N   . ARG A 1 137 ? 19.632  -5.610  32.800  1.00 97.32 137 A 1 
ATOM 1076 C CA  . ARG A 1 137 ? 20.220  -6.830  32.224  1.00 97.44 137 A 1 
ATOM 1077 C C   . ARG A 1 137 ? 19.146  -7.697  31.583  1.00 97.81 137 A 1 
ATOM 1078 O O   . ARG A 1 137 ? 19.363  -8.235  30.502  1.00 97.52 137 A 1 
ATOM 1079 C CB  . ARG A 1 137 ? 20.980  -7.643  33.280  1.00 97.23 137 A 1 
ATOM 1080 C CG  . ARG A 1 137 ? 22.164  -6.886  33.890  1.00 93.27 137 A 1 
ATOM 1081 C CD  . ARG A 1 137 ? 22.838  -7.772  34.939  1.00 89.71 137 A 1 
ATOM 1082 N NE  . ARG A 1 137 ? 23.998  -7.098  35.552  1.00 80.83 137 A 1 
ATOM 1083 C CZ  . ARG A 1 137 ? 24.723  -7.558  36.556  1.00 72.49 137 A 1 
ATOM 1084 N NH1 . ARG A 1 137 ? 24.467  -8.707  37.121  1.00 64.42 137 A 1 
ATOM 1085 N NH2 . ARG A 1 137 ? 25.727  -6.864  37.015  1.00 63.40 137 A 1 
ATOM 1086 N N   . ASP A 1 138 ? 17.984  -7.779  32.223  1.00 97.65 138 A 1 
ATOM 1087 C CA  . ASP A 1 138 ? 16.830  -8.467  31.654  1.00 97.66 138 A 1 
ATOM 1088 C C   . ASP A 1 138 ? 16.326  -7.752  30.395  1.00 98.08 138 A 1 
ATOM 1089 O O   . ASP A 1 138 ? 15.969  -8.420  29.429  1.00 98.00 138 A 1 
ATOM 1090 C CB  . ASP A 1 138 ? 15.689  -8.566  32.671  1.00 97.42 138 A 1 
ATOM 1091 C CG  . ASP A 1 138 ? 16.049  -9.328  33.942  1.00 96.90 138 A 1 
ATOM 1092 O OD1 . ASP A 1 138 ? 16.901  -10.245 33.870  1.00 94.17 138 A 1 
ATOM 1093 O OD2 . ASP A 1 138 ? 15.484  -8.944  34.987  1.00 94.51 138 A 1 
ATOM 1094 N N   . ALA A 1 139 ? 16.356  -6.414  30.360  1.00 97.59 139 A 1 
ATOM 1095 C CA  . ALA A 1 139 ? 15.985  -5.636  29.179  1.00 97.66 139 A 1 
ATOM 1096 C C   . ALA A 1 139 ? 16.872  -5.971  27.972  1.00 97.95 139 A 1 
ATOM 1097 O O   . ALA A 1 139 ? 16.356  -6.248  26.890  1.00 97.92 139 A 1 
ATOM 1098 C CB  . ALA A 1 139 ? 16.029  -4.141  29.515  1.00 97.55 139 A 1 
ATOM 1099 N N   . VAL A 1 140 ? 18.197  -6.025  28.159  1.00 98.14 140 A 1 
ATOM 1100 C CA  . VAL A 1 140 ? 19.138  -6.451  27.107  1.00 98.11 140 A 1 
ATOM 1101 C C   . VAL A 1 140 ? 18.797  -7.861  26.626  1.00 98.30 140 A 1 
ATOM 1102 O O   . VAL A 1 140 ? 18.582  -8.067  25.432  1.00 98.11 140 A 1 
ATOM 1103 C CB  . VAL A 1 140 ? 20.596  -6.368  27.593  1.00 97.83 140 A 1 
ATOM 1104 C CG1 . VAL A 1 140 ? 21.590  -6.950  26.577  1.00 96.29 140 A 1 
ATOM 1105 C CG2 . VAL A 1 140 ? 21.012  -4.915  27.842  1.00 96.21 140 A 1 
ATOM 1106 N N   . LYS A 1 141 ? 18.658  -8.807  27.554  1.00 98.18 141 A 1 
ATOM 1107 C CA  . LYS A 1 141 ? 18.364  -10.210 27.244  1.00 98.19 141 A 1 
ATOM 1108 C C   . LYS A 1 141 ? 17.032  -10.382 26.504  1.00 98.37 141 A 1 
ATOM 1109 O O   . LYS A 1 141 ? 16.972  -11.110 25.518  1.00 97.93 141 A 1 
ATOM 1110 C CB  . LYS A 1 141 ? 18.393  -10.999 28.558  1.00 97.66 141 A 1 
ATOM 1111 C CG  . LYS A 1 141 ? 18.183  -12.497 28.335  1.00 90.29 141 A 1 
ATOM 1112 C CD  . LYS A 1 141 ? 18.141  -13.206 29.687  1.00 89.69 141 A 1 
ATOM 1113 C CE  . LYS A 1 141 ? 17.772  -14.674 29.482  1.00 79.57 141 A 1 
ATOM 1114 N NZ  . LYS A 1 141 ? 17.440  -15.298 30.784  1.00 72.44 141 A 1 
ATOM 1115 N N   . ALA A 1 142 ? 15.973  -9.718  26.951  1.00 98.03 142 A 1 
ATOM 1116 C CA  . ALA A 1 142 ? 14.658  -9.800  26.319  1.00 98.10 142 A 1 
ATOM 1117 C C   . ALA A 1 142 ? 14.666  -9.213  24.900  1.00 98.21 142 A 1 
ATOM 1118 O O   . ALA A 1 142 ? 14.059  -9.774  23.988  1.00 98.04 142 A 1 
ATOM 1119 C CB  . ALA A 1 142 ? 13.646  -9.084  27.220  1.00 98.06 142 A 1 
ATOM 1120 N N   . VAL A 1 143 ? 15.396  -8.113  24.680  1.00 98.33 143 A 1 
ATOM 1121 C CA  . VAL A 1 143 ? 15.556  -7.524  23.342  1.00 98.32 143 A 1 
ATOM 1122 C C   . VAL A 1 143 ? 16.374  -8.430  22.421  1.00 98.28 143 A 1 
ATOM 1123 O O   . VAL A 1 143 ? 16.039  -8.555  21.243  1.00 98.04 143 A 1 
ATOM 1124 C CB  . VAL A 1 143 ? 16.164  -6.115  23.431  1.00 98.16 143 A 1 
ATOM 1125 C CG1 . VAL A 1 143 ? 16.541  -5.552  22.055  1.00 97.07 143 A 1 
ATOM 1126 C CG2 . VAL A 1 143 ? 15.156  -5.142  24.049  1.00 96.71 143 A 1 
ATOM 1127 N N   . GLU A 1 144 ? 17.418  -9.091  22.920  1.00 98.36 144 A 1 
ATOM 1128 C CA  . GLU A 1 144 ? 18.159  -10.094 22.150  1.00 98.19 144 A 1 
ATOM 1129 C C   . GLU A 1 144 ? 17.263  -11.275 21.754  1.00 98.26 144 A 1 
ATOM 1130 O O   . GLU A 1 144 ? 17.308  -11.710 20.608  1.00 97.85 144 A 1 
ATOM 1131 C CB  . GLU A 1 144 ? 19.369  -10.584 22.946  1.00 97.86 144 A 1 
ATOM 1132 C CG  . GLU A 1 144 ? 20.482  -9.528  22.999  1.00 92.21 144 A 1 
ATOM 1133 C CD  . GLU A 1 144 ? 21.668  -9.936  23.888  1.00 84.92 144 A 1 
ATOM 1134 O OE1 . GLU A 1 144 ? 22.684  -9.207  23.831  1.00 75.44 144 A 1 
ATOM 1135 O OE2 . GLU A 1 144 ? 21.563  -10.955 24.611  1.00 76.59 144 A 1 
ATOM 1136 N N   . GLU A 1 145 ? 16.399  -11.731 22.658  1.00 98.21 145 A 1 
ATOM 1137 C CA  . GLU A 1 145 ? 15.443  -12.814 22.415  1.00 98.07 145 A 1 
ATOM 1138 C C   . GLU A 1 145 ? 14.469  -12.486 21.267  1.00 98.28 145 A 1 
ATOM 1139 O O   . GLU A 1 145 ? 14.339  -13.269 20.321  1.00 97.60 145 A 1 
ATOM 1140 C CB  . GLU A 1 145 ? 14.706  -13.114 23.735  1.00 96.66 145 A 1 
ATOM 1141 C CG  . GLU A 1 145 ? 13.864  -14.398 23.687  1.00 91.41 145 A 1 
ATOM 1142 C CD  . GLU A 1 145 ? 13.106  -14.672 24.997  1.00 93.94 145 A 1 
ATOM 1143 O OE1 . GLU A 1 145 ? 12.202  -15.542 24.969  1.00 86.95 145 A 1 
ATOM 1144 O OE2 . GLU A 1 145 ? 13.380  -14.042 26.043  1.00 89.86 145 A 1 
ATOM 1145 N N   . VAL A 1 146 ? 13.845  -11.308 21.285  1.00 98.04 146 A 1 
ATOM 1146 C CA  . VAL A 1 146 ? 12.926  -10.896 20.207  1.00 97.97 146 A 1 
ATOM 1147 C C   . VAL A 1 146 ? 13.649  -10.638 18.884  1.00 98.13 146 A 1 
ATOM 1148 O O   . VAL A 1 146 ? 13.126  -10.976 17.822  1.00 97.62 146 A 1 
ATOM 1149 C CB  . VAL A 1 146 ? 12.044  -9.689  20.589  1.00 96.80 146 A 1 
ATOM 1150 C CG1 . VAL A 1 146 ? 11.139  -10.013 21.780  1.00 90.53 146 A 1 
ATOM 1151 C CG2 . VAL A 1 146 ? 12.837  -8.417  20.901  1.00 88.91 146 A 1 
ATOM 1152 N N   . LYS A 1 147 ? 14.878  -10.099 18.914  1.00 97.93 147 A 1 
ATOM 1153 C CA  . LYS A 1 147 ? 15.705  -9.922  17.710  1.00 97.76 147 A 1 
ATOM 1154 C C   . LYS A 1 147 ? 16.126  -11.259 17.106  1.00 97.92 147 A 1 
ATOM 1155 O O   . LYS A 1 147 ? 16.056  -11.413 15.890  1.00 97.65 147 A 1 
ATOM 1156 C CB  . LYS A 1 147 ? 16.944  -9.077  18.032  1.00 97.58 147 A 1 
ATOM 1157 C CG  . LYS A 1 147 ? 16.602  -7.588  18.142  1.00 96.19 147 A 1 
ATOM 1158 C CD  . LYS A 1 147 ? 17.854  -6.789  18.525  1.00 93.84 147 A 1 
ATOM 1159 C CE  . LYS A 1 147 ? 17.506  -5.303  18.523  1.00 89.38 147 A 1 
ATOM 1160 N NZ  . LYS A 1 147 ? 18.632  -4.469  18.999  1.00 82.69 147 A 1 
ATOM 1161 N N   . ALA A 1 148 ? 16.522  -12.231 17.930  1.00 97.73 148 A 1 
ATOM 1162 C CA  . ALA A 1 148 ? 16.867  -13.577 17.478  1.00 97.86 148 A 1 
ATOM 1163 C C   . ALA A 1 148 ? 15.670  -14.294 16.833  1.00 97.91 148 A 1 
ATOM 1164 O O   . ALA A 1 148 ? 15.846  -15.049 15.878  1.00 97.15 148 A 1 
ATOM 1165 C CB  . ALA A 1 148 ? 17.423  -14.359 18.671  1.00 97.82 148 A 1 
ATOM 1166 N N   . ALA A 1 149 ? 14.452  -13.999 17.287  1.00 97.77 149 A 1 
ATOM 1167 C CA  . ALA A 1 149 ? 13.212  -14.472 16.663  1.00 97.62 149 A 1 
ATOM 1168 C C   . ALA A 1 149 ? 12.839  -13.723 15.364  1.00 97.62 149 A 1 
ATOM 1169 O O   . ALA A 1 149 ? 11.836  -14.045 14.722  1.00 96.66 149 A 1 
ATOM 1170 C CB  . ALA A 1 149 ? 12.108  -14.401 17.716  1.00 97.64 149 A 1 
ATOM 1171 N N   . GLY A 1 150 ? 13.635  -12.727 14.956  1.00 97.51 150 A 1 
ATOM 1172 C CA  . GLY A 1 150 ? 13.407  -11.931 13.750  1.00 97.32 150 A 1 
ATOM 1173 C C   . GLY A 1 150 ? 12.276  -10.908 13.871  1.00 97.72 150 A 1 
ATOM 1174 O O   . GLY A 1 150 ? 11.762  -10.459 12.843  1.00 96.67 150 A 1 
ATOM 1175 N N   . CYS A 1 151 ? 11.871  -10.544 15.099  1.00 98.00 151 A 1 
ATOM 1176 C CA  . CYS A 1 151 ? 10.874  -9.500  15.318  1.00 98.17 151 A 1 
ATOM 1177 C C   . CYS A 1 151 ? 11.402  -8.139  14.848  1.00 98.21 151 A 1 
ATOM 1178 O O   . CYS A 1 151 ? 12.550  -7.776  15.112  1.00 97.71 151 A 1 
ATOM 1179 C CB  . CYS A 1 151 ? 10.463  -9.441  16.791  1.00 98.12 151 A 1 
ATOM 1180 S SG  . CYS A 1 151 ? 9.761   -11.030 17.320  1.00 97.81 151 A 1 
ATOM 1181 N N   . ASN A 1 152 ? 10.543  -7.378  14.173  1.00 97.85 152 A 1 
ATOM 1182 C CA  . ASN A 1 152 ? 10.849  -6.044  13.659  1.00 97.90 152 A 1 
ATOM 1183 C C   . ASN A 1 152 ? 9.888   -4.955  14.180  1.00 98.18 152 A 1 
ATOM 1184 O O   . ASN A 1 152 ? 10.093  -3.778  13.899  1.00 97.55 152 A 1 
ATOM 1185 C CB  . ASN A 1 152 ? 10.924  -6.114  12.125  1.00 97.51 152 A 1 
ATOM 1186 C CG  . ASN A 1 152 ? 9.621   -6.503  11.448  1.00 97.95 152 A 1 
ATOM 1187 O OD1 . ASN A 1 152 ? 8.561   -6.594  12.051  1.00 95.81 152 A 1 
ATOM 1188 N ND2 . ASN A 1 152 ? 9.655   -6.765  10.164  1.00 95.32 152 A 1 
ATOM 1189 N N   . ALA A 1 153 ? 8.879   -5.335  14.967  1.00 98.17 153 A 1 
ATOM 1190 C CA  . ALA A 1 153 ? 8.046   -4.446  15.771  1.00 98.37 153 A 1 
ATOM 1191 C C   . ALA A 1 153 ? 7.824   -5.069  17.155  1.00 98.48 153 A 1 
ATOM 1192 O O   . ALA A 1 153 ? 7.861   -6.293  17.298  1.00 98.16 153 A 1 
ATOM 1193 C CB  . ALA A 1 153 ? 6.729   -4.181  15.040  1.00 98.20 153 A 1 
ATOM 1194 N N   . LEU A 1 154 ? 7.609   -4.236  18.170  1.00 98.60 154 A 1 
ATOM 1195 C CA  . LEU A 1 154 ? 7.606   -4.694  19.554  1.00 98.64 154 A 1 
ATOM 1196 C C   . LEU A 1 154 ? 6.445   -4.108  20.355  1.00 98.72 154 A 1 
ATOM 1197 O O   . LEU A 1 154 ? 6.090   -2.943  20.214  1.00 98.45 154 A 1 
ATOM 1198 C CB  . LEU A 1 154 ? 8.974   -4.356  20.170  1.00 98.30 154 A 1 
ATOM 1199 C CG  . LEU A 1 154 ? 9.197   -4.897  21.589  1.00 97.45 154 A 1 
ATOM 1200 C CD1 . LEU A 1 154 ? 9.191   -6.424  21.636  1.00 96.04 154 A 1 
ATOM 1201 C CD2 . LEU A 1 154 ? 10.546  -4.415  22.105  1.00 95.96 154 A 1 
ATOM 1202 N N   . ILE A 1 155 ? 5.904   -4.928  21.244  1.00 98.63 155 A 1 
ATOM 1203 C CA  . ILE A 1 155 ? 4.997   -4.516  22.306  1.00 98.62 155 A 1 
ATOM 1204 C C   . ILE A 1 155 ? 5.772   -4.594  23.622  1.00 98.68 155 A 1 
ATOM 1205 O O   . ILE A 1 155 ? 6.232   -5.673  24.007  1.00 98.47 155 A 1 
ATOM 1206 C CB  . ILE A 1 155 ? 3.737   -5.407  22.327  1.00 98.26 155 A 1 
ATOM 1207 C CG1 . ILE A 1 155 ? 2.991   -5.414  20.971  1.00 95.25 155 A 1 
ATOM 1208 C CG2 . ILE A 1 155 ? 2.786   -4.952  23.449  1.00 95.80 155 A 1 
ATOM 1209 C CD1 . ILE A 1 155 ? 2.305   -6.757  20.731  1.00 87.19 155 A 1 
ATOM 1210 N N   . VAL A 1 156 ? 5.905   -3.472  24.316  1.00 98.39 156 A 1 
ATOM 1211 C CA  . VAL A 1 156 ? 6.349   -3.445  25.710  1.00 98.39 156 A 1 
ATOM 1212 C C   . VAL A 1 156 ? 5.102   -3.415  26.580  1.00 98.34 156 A 1 
ATOM 1213 O O   . VAL A 1 156 ? 4.336   -2.451  26.565  1.00 98.09 156 A 1 
ATOM 1214 C CB  . VAL A 1 156 ? 7.299   -2.275  25.998  1.00 98.28 156 A 1 
ATOM 1215 C CG1 . VAL A 1 156 ? 7.715   -2.258  27.474  1.00 97.62 156 A 1 
ATOM 1216 C CG2 . VAL A 1 156 ? 8.574   -2.401  25.156  1.00 97.44 156 A 1 
ATOM 1217 N N   . PHE A 1 157 ? 4.874   -4.506  27.284  1.00 98.24 157 A 1 
ATOM 1218 C CA  . PHE A 1 157 ? 3.660   -4.721  28.050  1.00 98.25 157 A 1 
ATOM 1219 C C   . PHE A 1 157 ? 3.925   -4.588  29.550  1.00 98.28 157 A 1 
ATOM 1220 O O   . PHE A 1 157 ? 4.645   -5.396  30.144  1.00 97.98 157 A 1 
ATOM 1221 C CB  . PHE A 1 157 ? 3.069   -6.086  27.678  1.00 98.12 157 A 1 
ATOM 1222 C CG  . PHE A 1 157 ? 1.823   -6.433  28.460  1.00 98.25 157 A 1 
ATOM 1223 C CD1 . PHE A 1 157 ? 1.813   -7.554  29.311  1.00 97.37 157 A 1 
ATOM 1224 C CD2 . PHE A 1 157 ? 0.680   -5.623  28.360  1.00 97.55 157 A 1 
ATOM 1225 C CE1 . PHE A 1 157 ? 0.662   -7.871  30.047  1.00 97.25 157 A 1 
ATOM 1226 C CE2 . PHE A 1 157 ? -0.472  -5.935  29.102  1.00 97.09 157 A 1 
ATOM 1227 C CZ  . PHE A 1 157 ? -0.482  -7.063  29.943  1.00 97.70 157 A 1 
ATOM 1228 N N   . LEU A 1 158 ? 3.311   -3.578  30.156  1.00 97.78 158 A 1 
ATOM 1229 C CA  . LEU A 1 158 ? 3.347   -3.373  31.595  1.00 97.84 158 A 1 
ATOM 1230 C C   . LEU A 1 158 ? 2.330   -4.326  32.232  1.00 97.62 158 A 1 
ATOM 1231 O O   . LEU A 1 158 ? 1.148   -4.016  32.352  1.00 96.98 158 A 1 
ATOM 1232 C CB  . LEU A 1 158 ? 3.084   -1.898  31.941  1.00 97.90 158 A 1 
ATOM 1233 C CG  . LEU A 1 158 ? 4.220   -0.915  31.592  1.00 96.39 158 A 1 
ATOM 1234 C CD1 . LEU A 1 158 ? 4.307   -0.576  30.102  1.00 91.50 158 A 1 
ATOM 1235 C CD2 . LEU A 1 158 ? 3.982   0.397   32.348  1.00 91.58 158 A 1 
ATOM 1236 N N   . GLY A 1 159 ? 2.787   -5.515  32.607  1.00 96.08 159 A 1 
ATOM 1237 C CA  . GLY A 1 159 ? 1.953   -6.497  33.314  1.00 95.26 159 A 1 
ATOM 1238 C C   . GLY A 1 159 ? 1.670   -6.108  34.768  1.00 95.57 159 A 1 
ATOM 1239 O O   . GLY A 1 159 ? 0.707   -6.588  35.366  1.00 93.33 159 A 1 
ATOM 1240 N N   . ASN A 1 160 ? 2.485   -5.225  35.333  1.00 95.52 160 A 1 
ATOM 1241 C CA  . ASN A 1 160 ? 2.288   -4.489  36.576  1.00 95.29 160 A 1 
ATOM 1242 C C   . ASN A 1 160 ? 2.941   -3.104  36.452  1.00 94.95 160 A 1 
ATOM 1243 O O   . ASN A 1 160 ? 3.180   -2.649  35.325  1.00 91.69 160 A 1 
ATOM 1244 C CB  . ASN A 1 160 ? 2.783   -5.356  37.749  1.00 94.13 160 A 1 
ATOM 1245 C CG  . ASN A 1 160 ? 4.269   -5.637  37.754  1.00 93.43 160 A 1 
ATOM 1246 O OD1 . ASN A 1 160 ? 5.105   -4.780  37.502  1.00 88.59 160 A 1 
ATOM 1247 N ND2 . ASN A 1 160 ? 4.657   -6.838  38.107  1.00 89.33 160 A 1 
ATOM 1248 N N   . PHE A 1 161 ? 3.242   -2.423  37.546  1.00 92.79 161 A 1 
ATOM 1249 C CA  . PHE A 1 161 ? 3.803   -1.064  37.564  1.00 91.70 161 A 1 
ATOM 1250 C C   . PHE A 1 161 ? 5.023   -0.876  36.642  1.00 91.34 161 A 1 
ATOM 1251 O O   . PHE A 1 161 ? 5.196   0.198   36.072  1.00 81.48 161 A 1 
ATOM 1252 C CB  . PHE A 1 161 ? 4.165   -0.716  39.013  1.00 89.53 161 A 1 
ATOM 1253 C CG  . PHE A 1 161 ? 4.548   0.730   39.243  1.00 88.95 161 A 1 
ATOM 1254 C CD1 . PHE A 1 161 ? 5.876   1.156   39.061  1.00 83.04 161 A 1 
ATOM 1255 C CD2 . PHE A 1 161 ? 3.566   1.660   39.630  1.00 85.71 161 A 1 
ATOM 1256 C CE1 . PHE A 1 161 ? 6.220   2.509   39.251  1.00 82.02 161 A 1 
ATOM 1257 C CE2 . PHE A 1 161 ? 3.914   3.012   39.823  1.00 80.90 161 A 1 
ATOM 1258 C CZ  . PHE A 1 161 ? 5.238   3.439   39.627  1.00 84.52 161 A 1 
ATOM 1259 N N   . GLY A 1 162 ? 5.845   -1.910  36.452  1.00 89.87 162 A 1 
ATOM 1260 C CA  . GLY A 1 162 ? 7.061   -1.865  35.645  1.00 90.09 162 A 1 
ATOM 1261 C C   . GLY A 1 162 ? 8.270   -1.274  36.392  1.00 91.72 162 A 1 
ATOM 1262 O O   . GLY A 1 162 ? 8.123   -0.585  37.399  1.00 86.89 162 A 1 
ATOM 1263 N N   . PRO A 1 163 ? 9.496   -1.558  35.896  1.00 93.93 163 A 1 
ATOM 1264 C CA  . PRO A 1 163 ? 10.742  -1.106  36.516  1.00 92.69 163 A 1 
ATOM 1265 C C   . PRO A 1 163 ? 11.188  0.299   36.054  1.00 91.61 163 A 1 
ATOM 1266 O O   . PRO A 1 163 ? 12.312  0.703   36.343  1.00 84.77 163 A 1 
ATOM 1267 C CB  . PRO A 1 163 ? 11.741  -2.207  36.151  1.00 91.89 163 A 1 
ATOM 1268 C CG  . PRO A 1 163 ? 11.295  -2.613  34.744  1.00 92.96 163 A 1 
ATOM 1269 C CD  . PRO A 1 163 ? 9.777   -2.493  34.815  1.00 94.80 163 A 1 
ATOM 1270 N N   . GLU A 1 164 ? 10.339  1.046   35.332  1.00 93.48 164 A 1 
ATOM 1271 C CA  . GLU A 1 164 ? 10.528  2.429   34.860  1.00 93.49 164 A 1 
ATOM 1272 C C   . GLU A 1 164 ? 11.669  2.634   33.851  1.00 94.79 164 A 1 
ATOM 1273 O O   . GLU A 1 164 ? 11.425  2.969   32.690  1.00 90.84 164 A 1 
ATOM 1274 C CB  . GLU A 1 164 ? 10.643  3.415   36.037  1.00 90.49 164 A 1 
ATOM 1275 C CG  . GLU A 1 164 ? 9.464   3.338   37.020  1.00 84.67 164 A 1 
ATOM 1276 C CD  . GLU A 1 164 ? 9.602   4.339   38.177  1.00 80.84 164 A 1 
ATOM 1277 O OE1 . GLU A 1 164 ? 9.349   3.935   39.341  1.00 74.24 164 A 1 
ATOM 1278 O OE2 . GLU A 1 164 ? 9.938   5.514   37.904  1.00 74.40 164 A 1 
ATOM 1279 N N   . THR A 1 165 ? 12.917  2.469   34.252  1.00 94.24 165 A 1 
ATOM 1280 C CA  . THR A 1 165 ? 14.070  2.655   33.358  1.00 94.18 165 A 1 
ATOM 1281 C C   . THR A 1 165 ? 14.249  1.486   32.383  1.00 95.27 165 A 1 
ATOM 1282 O O   . THR A 1 165 ? 14.340  1.753   31.182  1.00 94.96 165 A 1 
ATOM 1283 C CB  . THR A 1 165 ? 15.351  2.976   34.139  1.00 93.02 165 A 1 
ATOM 1284 O OG1 . THR A 1 165 ? 15.236  4.282   34.663  1.00 88.97 165 A 1 
ATOM 1285 C CG2 . THR A 1 165 ? 16.619  2.963   33.289  1.00 87.74 165 A 1 
ATOM 1286 N N   . PRO A 1 166 ? 14.263  0.216   32.811  1.00 95.70 166 A 1 
ATOM 1287 C CA  . PRO A 1 166 ? 14.457  -0.919  31.910  1.00 95.98 166 A 1 
ATOM 1288 C C   . PRO A 1 166 ? 13.431  -0.999  30.778  1.00 96.49 166 A 1 
ATOM 1289 O O   . PRO A 1 166 ? 13.816  -1.204  29.630  1.00 95.85 166 A 1 
ATOM 1290 C CB  . PRO A 1 166 ? 14.408  -2.160  32.799  1.00 95.50 166 A 1 
ATOM 1291 C CG  . PRO A 1 166 ? 14.911  -1.641  34.139  1.00 94.46 166 A 1 
ATOM 1292 C CD  . PRO A 1 166 ? 14.296  -0.249  34.194  1.00 95.97 166 A 1 
ATOM 1293 N N   . GLU A 1 167 ? 12.140  -0.766  31.052  1.00 95.57 167 A 1 
ATOM 1294 C CA  . GLU A 1 167 ? 11.088  -0.791  30.025  1.00 95.07 167 A 1 
ATOM 1295 C C   . GLU A 1 167 ? 11.288  0.280   28.952  1.00 95.44 167 A 1 
ATOM 1296 O O   . GLU A 1 167 ? 11.032  0.046   27.775  1.00 93.95 167 A 1 
ATOM 1297 C CB  . GLU A 1 167 ? 9.708   -0.675  30.691  1.00 93.31 167 A 1 
ATOM 1298 C CG  . GLU A 1 167 ? 9.431   0.691   31.329  1.00 89.87 167 A 1 
ATOM 1299 C CD  . GLU A 1 167 ? 8.355   0.663   32.406  1.00 93.01 167 A 1 
ATOM 1300 O OE1 . GLU A 1 167 ? 7.723   1.710   32.619  1.00 86.14 167 A 1 
ATOM 1301 O OE2 . GLU A 1 167 ? 8.249   -0.387  33.086  1.00 87.91 167 A 1 
ATOM 1302 N N   . THR A 1 168 ? 11.822  1.432   29.341  1.00 96.09 168 A 1 
ATOM 1303 C CA  . THR A 1 168 ? 12.147  2.521   28.414  1.00 95.62 168 A 1 
ATOM 1304 C C   . THR A 1 168 ? 13.380  2.183   27.571  1.00 96.37 168 A 1 
ATOM 1305 O O   . THR A 1 168 ? 13.402  2.431   26.366  1.00 95.45 168 A 1 
ATOM 1306 C CB  . THR A 1 168 ? 12.368  3.816   29.199  1.00 93.87 168 A 1 
ATOM 1307 O OG1 . THR A 1 168 ? 11.268  4.090   30.033  1.00 84.72 168 A 1 
ATOM 1308 C CG2 . THR A 1 168 ? 12.535  5.012   28.277  1.00 82.93 168 A 1 
ATOM 1309 N N   . LEU A 1 169 ? 14.400  1.565   28.184  1.00 96.90 169 A 1 
ATOM 1310 C CA  . LEU A 1 169 ? 15.608  1.126   27.480  1.00 96.63 169 A 1 
ATOM 1311 C C   . LEU A 1 169 ? 15.326  0.024   26.453  1.00 97.13 169 A 1 
ATOM 1312 O O   . LEU A 1 169 ? 16.021  -0.031  25.440  1.00 96.86 169 A 1 
ATOM 1313 C CB  . LEU A 1 169 ? 16.668  0.663   28.490  1.00 96.26 169 A 1 
ATOM 1314 C CG  . LEU A 1 169 ? 17.262  1.773   29.375  1.00 94.91 169 A 1 
ATOM 1315 C CD1 . LEU A 1 169 ? 18.271  1.147   30.337  1.00 92.50 169 A 1 
ATOM 1316 C CD2 . LEU A 1 169 ? 17.981  2.853   28.566  1.00 92.64 169 A 1 
ATOM 1317 N N   . ILE A 1 170 ? 14.290  -0.798  26.642  1.00 97.36 170 A 1 
ATOM 1318 C CA  . ILE A 1 170 ? 13.859  -1.784  25.637  1.00 97.58 170 A 1 
ATOM 1319 C C   . ILE A 1 170 ? 13.632  -1.101  24.283  1.00 97.69 170 A 1 
ATOM 1320 O O   . ILE A 1 170 ? 14.163  -1.561  23.274  1.00 97.45 170 A 1 
ATOM 1321 C CB  . ILE A 1 170 ? 12.591  -2.542  26.094  1.00 97.63 170 A 1 
ATOM 1322 C CG1 . ILE A 1 170 ? 12.887  -3.468  27.288  1.00 96.81 170 A 1 
ATOM 1323 C CG2 . ILE A 1 170 ? 12.005  -3.385  24.944  1.00 96.84 170 A 1 
ATOM 1324 C CD1 . ILE A 1 170 ? 11.626  -3.978  27.996  1.00 95.68 170 A 1 
ATOM 1325 N N   . ALA A 1 171 ? 12.905  0.022   24.241  1.00 97.68 171 A 1 
ATOM 1326 C CA  . ALA A 1 171 ? 12.641  0.745   22.998  1.00 97.22 171 A 1 
ATOM 1327 C C   . ALA A 1 171 ? 13.930  1.300   22.372  1.00 97.06 171 A 1 
ATOM 1328 O O   . ALA A 1 171 ? 14.140  1.189   21.163  1.00 96.27 171 A 1 
ATOM 1329 C CB  . ALA A 1 171 ? 11.618  1.850   23.281  1.00 96.87 171 A 1 
ATOM 1330 N N   . GLN A 1 172 ? 14.845  1.813   23.194  1.00 97.60 172 A 1 
ATOM 1331 C CA  . GLN A 1 172 ? 16.154  2.300   22.749  1.00 97.14 172 A 1 
ATOM 1332 C C   . GLN A 1 172 ? 17.028  1.180   22.158  1.00 97.38 172 A 1 
ATOM 1333 O O   . GLN A 1 172 ? 17.694  1.378   21.142  1.00 96.59 172 A 1 
ATOM 1334 C CB  . GLN A 1 172 ? 16.852  2.983   23.932  1.00 96.31 172 A 1 
ATOM 1335 C CG  . GLN A 1 172 ? 18.159  3.673   23.515  1.00 92.54 172 A 1 
ATOM 1336 C CD  . GLN A 1 172 ? 18.839  4.413   24.665  1.00 91.08 172 A 1 
ATOM 1337 O OE1 . GLN A 1 172 ? 18.382  4.472   25.794  1.00 84.51 172 A 1 
ATOM 1338 N NE2 . GLN A 1 172 ? 19.974  5.028   24.427  1.00 81.22 172 A 1 
ATOM 1339 N N   . PHE A 1 173 ? 17.034  0.000   22.775  1.00 97.36 173 A 1 
ATOM 1340 C CA  . PHE A 1 173 ? 17.832  -1.140  22.317  1.00 97.28 173 A 1 
ATOM 1341 C C   . PHE A 1 173 ? 17.211  -1.853  21.116  1.00 97.54 173 A 1 
ATOM 1342 O O   . PHE A 1 173 ? 17.941  -2.397  20.285  1.00 96.61 173 A 1 
ATOM 1343 C CB  . PHE A 1 173 ? 18.026  -2.128  23.478  1.00 97.11 173 A 1 
ATOM 1344 C CG  . PHE A 1 173 ? 18.739  -1.588  24.706  1.00 96.75 173 A 1 
ATOM 1345 C CD1 . PHE A 1 173 ? 19.670  -0.539  24.623  1.00 94.33 173 A 1 
ATOM 1346 C CD2 . PHE A 1 173 ? 18.481  -2.182  25.960  1.00 94.65 173 A 1 
ATOM 1347 C CE1 . PHE A 1 173 ? 20.320  -0.071  25.775  1.00 93.33 173 A 1 
ATOM 1348 C CE2 . PHE A 1 173 ? 19.134  -1.719  27.110  1.00 93.33 173 A 1 
ATOM 1349 C CZ  . PHE A 1 173 ? 20.049  -0.661  27.020  1.00 93.83 173 A 1 
ATOM 1350 N N   . PHE A 1 174 ? 15.880  -1.857  21.000  1.00 97.34 174 A 1 
ATOM 1351 C CA  . PHE A 1 174 ? 15.183  -2.523  19.908  1.00 96.79 174 A 1 
ATOM 1352 C C   . PHE A 1 174 ? 15.404  -1.818  18.566  1.00 95.51 174 A 1 
ATOM 1353 O O   . PHE A 1 174 ? 15.687  -2.495  17.580  1.00 91.49 174 A 1 
ATOM 1354 C CB  . PHE A 1 174 ? 13.698  -2.652  20.257  1.00 97.10 174 A 1 
ATOM 1355 C CG  . PHE A 1 174 ? 12.925  -3.448  19.232  1.00 97.91 174 A 1 
ATOM 1356 C CD1 . PHE A 1 174 ? 11.978  -2.815  18.409  1.00 96.86 174 A 1 
ATOM 1357 C CD2 . PHE A 1 174 ? 13.174  -4.823  19.080  1.00 97.05 174 A 1 
ATOM 1358 C CE1 . PHE A 1 174 ? 11.283  -3.556  17.443  1.00 96.81 174 A 1 
ATOM 1359 C CE2 . PHE A 1 174 ? 12.482  -5.563  18.110  1.00 96.76 174 A 1 
ATOM 1360 C CZ  . PHE A 1 174 ? 11.538  -4.928  17.293  1.00 97.71 174 A 1 
ATOM 1361 N N   . ARG A 1 175 ? 15.374  -0.473  18.533  1.00 95.19 175 A 1 
ATOM 1362 C CA  . ARG A 1 175 ? 15.570  0.355   17.322  1.00 93.63 175 A 1 
ATOM 1363 C C   . ARG A 1 175 ? 14.561  0.072   16.197  1.00 93.74 175 A 1 
ATOM 1364 O O   . ARG A 1 175 ? 14.910  0.124   15.023  1.00 88.14 175 A 1 
ATOM 1365 C CB  . ARG A 1 175 ? 17.023  0.284   16.816  1.00 91.20 175 A 1 
ATOM 1366 C CG  . ARG A 1 175 ? 18.068  0.697   17.847  1.00 85.63 175 A 1 
ATOM 1367 C CD  . ARG A 1 175 ? 19.449  0.664   17.184  1.00 76.75 175 A 1 
ATOM 1368 N NE  . ARG A 1 175 ? 20.505  1.135   18.088  1.00 70.01 175 A 1 
ATOM 1369 C CZ  . ARG A 1 175 ? 21.765  1.368   17.761  1.00 59.18 175 A 1 
ATOM 1370 N NH1 . ARG A 1 175 ? 22.220  1.156   16.555  1.00 54.67 175 A 1 
ATOM 1371 N NH2 . ARG A 1 175 ? 22.602  1.828   18.648  1.00 54.38 175 A 1 
ATOM 1372 N N   . GLY A 1 176 ? 13.326  -0.234  16.559  1.00 96.36 176 A 1 
ATOM 1373 C CA  . GLY A 1 176 ? 12.194  -0.417  15.657  1.00 96.88 176 A 1 
ATOM 1374 C C   . GLY A 1 176 ? 10.932  0.194   16.269  1.00 97.92 176 A 1 
ATOM 1375 O O   . GLY A 1 176 ? 10.999  0.725   17.380  1.00 97.54 176 A 1 
ATOM 1376 N N   . PRO A 1 177 ? 9.786   0.113   15.591  1.00 97.99 177 A 1 
ATOM 1377 C CA  . PRO A 1 177 ? 8.525   0.588   16.150  1.00 98.35 177 A 1 
ATOM 1378 C C   . PRO A 1 177 ? 8.167   -0.165  17.433  1.00 98.53 177 A 1 
ATOM 1379 O O   . PRO A 1 177 ? 8.115   -1.399  17.445  1.00 98.19 177 A 1 
ATOM 1380 C CB  . PRO A 1 177 ? 7.472   0.380   15.059  1.00 97.93 177 A 1 
ATOM 1381 C CG  . PRO A 1 177 ? 8.296   0.302   13.774  1.00 96.03 177 A 1 
ATOM 1382 C CD  . PRO A 1 177 ? 9.595   -0.344  14.232  1.00 98.05 177 A 1 
ATOM 1383 N N   . VAL A 1 178 ? 7.908   0.580   18.502  1.00 98.51 178 A 1 
ATOM 1384 C CA  . VAL A 1 178 ? 7.520   0.026   19.803  1.00 98.57 178 A 1 
ATOM 1385 C C   . VAL A 1 178 ? 6.188   0.619   20.239  1.00 98.60 178 A 1 
ATOM 1386 O O   . VAL A 1 178 ? 6.035   1.841   20.273  1.00 98.29 178 A 1 
ATOM 1387 C CB  . VAL A 1 178 ? 8.602   0.241   20.880  1.00 98.25 178 A 1 
ATOM 1388 C CG1 . VAL A 1 178 ? 8.221   -0.469  22.185  1.00 96.36 178 A 1 
ATOM 1389 C CG2 . VAL A 1 178 ? 9.959   -0.310  20.435  1.00 96.29 178 A 1 
ATOM 1390 N N   . MET A 1 179 ? 5.244   -0.250  20.592  1.00 98.64 179 A 1 
ATOM 1391 C CA  . MET A 1 179 ? 3.998   0.124   21.255  1.00 98.66 179 A 1 
ATOM 1392 C C   . MET A 1 179 ? 4.081   -0.204  22.744  1.00 98.70 179 A 1 
ATOM 1393 O O   . MET A 1 179 ? 4.509   -1.294  23.112  1.00 98.45 179 A 1 
ATOM 1394 C CB  . MET A 1 179 ? 2.819   -0.598  20.592  1.00 98.35 179 A 1 
ATOM 1395 C CG  . MET A 1 179 ? 1.463   -0.139  21.144  1.00 97.09 179 A 1 
ATOM 1396 S SD  . MET A 1 179 ? 0.043   -1.052  20.481  1.00 95.90 179 A 1 
ATOM 1397 C CE  . MET A 1 179 ? 0.165   -2.562  21.465  1.00 89.49 179 A 1 
ATOM 1398 N N   . PHE A 1 180 ? 3.621   0.710   23.591  1.00 98.44 180 A 1 
ATOM 1399 C CA  . PHE A 1 180 ? 3.480   0.486   25.026  1.00 98.41 180 A 1 
ATOM 1400 C C   . PHE A 1 180 ? 2.009   0.298   25.391  1.00 98.40 180 A 1 
ATOM 1401 O O   . PHE A 1 180 ? 1.157   1.072   24.961  1.00 97.99 180 A 1 
ATOM 1402 C CB  . PHE A 1 180 ? 4.121   1.631   25.808  1.00 98.24 180 A 1 
ATOM 1403 C CG  . PHE A 1 180 ? 5.637   1.603   25.802  1.00 98.25 180 A 1 
ATOM 1404 C CD1 . PHE A 1 180 ? 6.334   1.129   26.929  1.00 97.43 180 A 1 
ATOM 1405 C CD2 . PHE A 1 180 ? 6.354   2.037   24.677  1.00 97.46 180 A 1 
ATOM 1406 C CE1 . PHE A 1 180 ? 7.737   1.100   26.934  1.00 96.89 180 A 1 
ATOM 1407 C CE2 . PHE A 1 180 ? 7.759   1.999   24.677  1.00 96.88 180 A 1 
ATOM 1408 C CZ  . PHE A 1 180 ? 8.450   1.534   25.808  1.00 97.24 180 A 1 
ATOM 1409 N N   . ALA A 1 181 ? 1.719   -0.728  26.182  1.00 97.88 181 A 1 
ATOM 1410 C CA  . ALA A 1 181 ? 0.387   -0.988  26.715  1.00 97.96 181 A 1 
ATOM 1411 C C   . ALA A 1 181 ? 0.483   -1.537  28.143  1.00 98.06 181 A 1 
ATOM 1412 O O   . ALA A 1 181 ? 1.457   -2.199  28.499  1.00 97.69 181 A 1 
ATOM 1413 C CB  . ALA A 1 181 ? -0.354  -1.951  25.784  1.00 97.64 181 A 1 
ATOM 1414 N N   . ALA A 1 182 ? -0.533  -1.273  28.954  1.00 97.89 182 A 1 
ATOM 1415 C CA  . ALA A 1 182 ? -0.590  -1.652  30.358  1.00 97.85 182 A 1 
ATOM 1416 C C   . ALA A 1 182 ? -1.782  -2.575  30.644  1.00 97.96 182 A 1 
ATOM 1417 O O   . ALA A 1 182 ? -2.859  -2.416  30.070  1.00 97.60 182 A 1 
ATOM 1418 C CB  . ALA A 1 182 ? -0.631  -0.377  31.202  1.00 97.42 182 A 1 
ATOM 1419 N N   . ALA A 1 183 ? -1.589  -3.513  31.559  1.00 97.44 183 A 1 
ATOM 1420 C CA  . ALA A 1 183 ? -2.659  -4.385  32.023  1.00 97.26 183 A 1 
ATOM 1421 C C   . ALA A 1 183 ? -3.690  -3.611  32.862  1.00 97.14 183 A 1 
ATOM 1422 O O   . ALA A 1 183 ? -3.320  -2.876  33.782  1.00 96.59 183 A 1 
ATOM 1423 C CB  . ALA A 1 183 ? -2.045  -5.530  32.827  1.00 96.96 183 A 1 
ATOM 1424 N N   . ALA A 1 184 ? -4.970  -3.831  32.602  1.00 97.05 184 A 1 
ATOM 1425 C CA  . ALA A 1 184 ? -6.014  -3.543  33.576  1.00 96.55 184 A 1 
ATOM 1426 C C   . ALA A 1 184 ? -5.939  -4.532  34.752  1.00 96.29 184 A 1 
ATOM 1427 O O   . ALA A 1 184 ? -5.346  -5.610  34.647  1.00 95.45 184 A 1 
ATOM 1428 C CB  . ALA A 1 184 ? -7.376  -3.582  32.877  1.00 96.09 184 A 1 
ATOM 1429 N N   . GLU A 1 185 ? -6.535  -4.173  35.884  1.00 95.97 185 A 1 
ATOM 1430 C CA  . GLU A 1 185 ? -6.648  -5.109  37.008  1.00 95.31 185 A 1 
ATOM 1431 C C   . GLU A 1 185 ? -7.639  -6.233  36.683  1.00 94.86 185 A 1 
ATOM 1432 O O   . GLU A 1 185 ? -8.747  -5.972  36.217  1.00 93.50 185 A 1 
ATOM 1433 C CB  . GLU A 1 185 ? -7.035  -4.386  38.306  1.00 95.15 185 A 1 
ATOM 1434 C CG  . GLU A 1 185 ? -6.056  -3.280  38.743  1.00 94.38 185 A 1 
ATOM 1435 C CD  . GLU A 1 185 ? -4.592  -3.726  38.922  1.00 95.49 185 A 1 
ATOM 1436 O OE1 . GLU A 1 185 ? -3.726  -2.837  39.066  1.00 89.66 185 A 1 
ATOM 1437 O OE2 . GLU A 1 185 ? -4.290  -4.940  38.900  1.00 91.42 185 A 1 
ATOM 1438 N N   . ASP A 1 186 ? -7.243  -7.478  36.959  1.00 95.42 186 A 1 
ATOM 1439 C CA  . ASP A 1 186 ? -7.991  -8.664  36.510  1.00 94.34 186 A 1 
ATOM 1440 C C   . ASP A 1 186 ? -9.360  -8.805  37.195  1.00 94.25 186 A 1 
ATOM 1441 O O   . ASP A 1 186 ? -10.328 -9.288  36.603  1.00 90.45 186 A 1 
ATOM 1442 C CB  . ASP A 1 186 ? -7.169  -9.939  36.782  1.00 92.71 186 A 1 
ATOM 1443 C CG  . ASP A 1 186 ? -5.781  -9.925  36.138  1.00 91.24 186 A 1 
ATOM 1444 O OD1 . ASP A 1 186 ? -5.671  -9.686  34.920  1.00 85.72 186 A 1 
ATOM 1445 O OD2 . ASP A 1 186 ? -4.790  -10.095 36.888  1.00 85.99 186 A 1 
ATOM 1446 N N   . THR A 1 187 ? -9.450  -8.434  38.477  1.00 93.76 187 A 1 
ATOM 1447 C CA  . THR A 1 187 ? -10.691 -8.561  39.249  1.00 93.61 187 A 1 
ATOM 1448 C C   . THR A 1 187 ? -10.673 -7.735  40.533  1.00 93.78 187 A 1 
ATOM 1449 O O   . THR A 1 187 ? -9.702  -7.735  41.284  1.00 92.77 187 A 1 
ATOM 1450 C CB  . THR A 1 187 ? -10.984 -10.040 39.573  1.00 93.36 187 A 1 
ATOM 1451 O OG1 . THR A 1 187 ? -12.225 -10.170 40.235  1.00 91.62 187 A 1 
ATOM 1452 C CG2 . THR A 1 187 ? -9.938  -10.736 40.442  1.00 91.05 187 A 1 
ATOM 1453 N N   . GLY A 1 188 ? -11.812 -7.134  40.860  1.00 93.15 188 A 1 
ATOM 1454 C CA  . GLY A 1 188 ? -12.014 -6.468  42.156  1.00 92.62 188 A 1 
ATOM 1455 C C   . GLY A 1 188 ? -12.034 -7.409  43.368  1.00 93.46 188 A 1 
ATOM 1456 O O   . GLY A 1 188 ? -12.070 -6.935  44.496  1.00 91.76 188 A 1 
ATOM 1457 N N   . LYS A 1 189 ? -12.016 -8.727  43.146  1.00 93.49 189 A 1 
ATOM 1458 C CA  . LYS A 1 189 ? -12.015 -9.730  44.233  1.00 93.38 189 A 1 
ATOM 1459 C C   . LYS A 1 189 ? -10.624 -10.020 44.806  1.00 93.51 189 A 1 
ATOM 1460 O O   . LYS A 1 189 ? -10.551 -10.620 45.871  1.00 91.00 189 A 1 
ATOM 1461 C CB  . LYS A 1 189 ? -12.663 -11.037 43.745  1.00 93.51 189 A 1 
ATOM 1462 C CG  . LYS A 1 189 ? -14.131 -10.859 43.326  1.00 92.79 189 A 1 
ATOM 1463 C CD  . LYS A 1 189 ? -14.693 -12.197 42.828  1.00 87.21 189 A 1 
ATOM 1464 C CE  . LYS A 1 189 ? -16.141 -12.016 42.365  1.00 84.80 189 A 1 
ATOM 1465 N NZ  . LYS A 1 189 ? -16.682 -13.274 41.794  1.00 73.71 189 A 1 
ATOM 1466 N N   . ASP A 1 190 ? -9.564  -9.619  44.108  1.00 92.55 190 A 1 
ATOM 1467 C CA  . ASP A 1 190 ? -8.179  -9.885  44.528  1.00 92.16 190 A 1 
ATOM 1468 C C   . ASP A 1 190 ? -7.268  -8.658  44.334  1.00 92.29 190 A 1 
ATOM 1469 O O   . ASP A 1 190 ? -6.171  -8.739  43.792  1.00 86.78 190 A 1 
ATOM 1470 C CB  . ASP A 1 190 ? -7.627  -11.150 43.842  1.00 89.93 190 A 1 
ATOM 1471 C CG  . ASP A 1 190 ? -6.285  -11.596 44.447  1.00 89.17 190 A 1 
ATOM 1472 O OD1 . ASP A 1 190 ? -6.011  -11.236 45.621  1.00 83.80 190 A 1 
ATOM 1473 O OD2 . ASP A 1 190 ? -5.536  -12.315 43.754  1.00 84.26 190 A 1 
ATOM 1474 N N   . LEU A 1 191 ? -7.713  -7.490  44.797  1.00 91.89 191 A 1 
ATOM 1475 C CA  . LEU A 1 191 ? -6.913  -6.256  44.734  1.00 91.68 191 A 1 
ATOM 1476 C C   . LEU A 1 191 ? -5.831  -6.150  45.831  1.00 91.20 191 A 1 
ATOM 1477 O O   . LEU A 1 191 ? -5.266  -5.073  46.027  1.00 88.20 191 A 1 
ATOM 1478 C CB  . LEU A 1 191 ? -7.845  -5.027  44.729  1.00 91.02 191 A 1 
ATOM 1479 C CG  . LEU A 1 191 ? -8.703  -4.878  43.460  1.00 90.41 191 A 1 
ATOM 1480 C CD1 . LEU A 1 191 ? -9.633  -3.676  43.630  1.00 88.15 191 A 1 
ATOM 1481 C CD2 . LEU A 1 191 ? -7.853  -4.651  42.207  1.00 89.24 191 A 1 
ATOM 1482 N N   . ILE A 1 192 ? -5.565  -7.221  46.563  1.00 92.28 192 A 1 
ATOM 1483 C CA  . ILE A 1 192 ? -4.477  -7.259  47.552  1.00 91.18 192 A 1 
ATOM 1484 C C   . ILE A 1 192 ? -3.253  -7.946  46.953  1.00 90.84 192 A 1 
ATOM 1485 O O   . ILE A 1 192 ? -2.179  -7.359  46.948  1.00 87.84 192 A 1 
ATOM 1486 C CB  . ILE A 1 192 ? -4.933  -7.915  48.873  1.00 90.10 192 A 1 
ATOM 1487 C CG1 . ILE A 1 192 ? -6.125  -7.175  49.523  1.00 88.24 192 A 1 
ATOM 1488 C CG2 . ILE A 1 192 ? -3.765  -8.032  49.876  1.00 87.33 192 A 1 
ATOM 1489 C CD1 . ILE A 1 192 ? -5.864  -5.707  49.913  1.00 81.56 192 A 1 
ATOM 1490 N N   . ASN A 1 193 ? -3.412  -9.151  46.407  1.00 91.64 193 A 1 
ATOM 1491 C CA  . ASN A 1 193 ? -2.308  -9.919  45.823  1.00 90.88 193 A 1 
ATOM 1492 C C   . ASN A 1 193 ? -2.251  -9.807  44.292  1.00 91.45 193 A 1 
ATOM 1493 O O   . ASN A 1 193 ? -1.176  -9.916  43.712  1.00 88.59 193 A 1 
ATOM 1494 C CB  . ASN A 1 193 ? -2.445  -11.387 46.246  1.00 89.76 193 A 1 
ATOM 1495 C CG  . ASN A 1 193 ? -2.436  -11.583 47.749  1.00 87.47 193 A 1 
ATOM 1496 O OD1 . ASN A 1 193 ? -1.543  -11.166 48.466  1.00 80.79 193 A 1 
ATOM 1497 N ND2 . ASN A 1 193 ? -3.449  -12.226 48.281  1.00 79.20 193 A 1 
ATOM 1498 N N   . GLY A 1 194 ? -3.398  -9.584  43.639  1.00 90.80 194 A 1 
ATOM 1499 C CA  . GLY A 1 194 ? -3.527  -9.475  42.181  1.00 91.24 194 A 1 
ATOM 1500 C C   . GLY A 1 194 ? -3.363  -8.054  41.634  1.00 92.83 194 A 1 
ATOM 1501 O O   . GLY A 1 194 ? -3.306  -7.877  40.418  1.00 90.43 194 A 1 
ATOM 1502 N N   . ARG A 1 195 ? -3.262  -7.034  42.498  1.00 91.95 195 A 1 
ATOM 1503 C CA  . ARG A 1 195 ? -3.077  -5.635  42.094  1.00 92.03 195 A 1 
ATOM 1504 C C   . ARG A 1 195 ? -1.719  -5.435  41.419  1.00 92.87 195 A 1 
ATOM 1505 O O   . ARG A 1 195 ? -0.688  -5.793  41.979  1.00 90.82 195 A 1 
ATOM 1506 C CB  . ARG A 1 195 ? -3.268  -4.735  43.321  1.00 90.46 195 A 1 
ATOM 1507 C CG  . ARG A 1 195 ? -3.105  -3.255  42.988  1.00 87.28 195 A 1 
ATOM 1508 C CD  . ARG A 1 195 ? -3.381  -2.408  44.233  1.00 86.24 195 A 1 
ATOM 1509 N NE  . ARG A 1 195 ? -2.933  -1.029  43.998  1.00 84.34 195 A 1 
ATOM 1510 C CZ  . ARG A 1 195 ? -2.838  -0.041  44.851  1.00 85.13 195 A 1 
ATOM 1511 N NH1 . ARG A 1 195 ? -3.285  -0.131  46.069  1.00 79.68 195 A 1 
ATOM 1512 N NH2 . ARG A 1 195 ? -2.253  1.056   44.464  1.00 77.10 195 A 1 
ATOM 1513 N N   . GLY A 1 196 ? -1.725  -4.817  40.212  1.00 92.40 196 A 1 
ATOM 1514 C CA  . GLY A 1 196 ? -0.526  -4.612  39.395  1.00 92.14 196 A 1 
ATOM 1515 C C   . GLY A 1 196 ? -0.055  -3.162  39.276  1.00 93.43 196 A 1 
ATOM 1516 O O   . GLY A 1 196 ? 1.109   -2.930  38.969  1.00 89.36 196 A 1 
ATOM 1517 N N   . ASP A 1 197 ? -0.930  -2.171  39.484  1.00 93.18 197 A 1 
ATOM 1518 C CA  . ASP A 1 197 ? -0.612  -0.736  39.360  1.00 93.75 197 A 1 
ATOM 1519 C C   . ASP A 1 197 ? -0.057  -0.305  37.983  1.00 94.35 197 A 1 
ATOM 1520 O O   . ASP A 1 197 ? 0.564   0.757   37.860  1.00 91.54 197 A 1 
ATOM 1521 C CB  . ASP A 1 197 ? 0.259   -0.257  40.543  1.00 92.66 197 A 1 
ATOM 1522 C CG  . ASP A 1 197 ? -0.466  -0.296  41.886  1.00 90.85 197 A 1 
ATOM 1523 O OD1 . ASP A 1 197 ? -1.699  -0.511  41.915  1.00 86.10 197 A 1 
ATOM 1524 O OD2 . ASP A 1 197 ? 0.164   -0.035  42.939  1.00 87.78 197 A 1 
ATOM 1525 N N   . ALA A 1 198 ? -0.301  -1.083  36.926  1.00 92.47 198 A 1 
ATOM 1526 C CA  . ALA A 1 198 ? 0.213   -0.767  35.591  1.00 93.18 198 A 1 
ATOM 1527 C C   . ALA A 1 198 ? -0.356  0.551   35.029  1.00 94.37 198 A 1 
ATOM 1528 O O   . ALA A 1 198 ? 0.311   1.227   34.246  1.00 93.69 198 A 1 
ATOM 1529 C CB  . ALA A 1 198 ? -0.067  -1.954  34.668  1.00 92.71 198 A 1 
ATOM 1530 N N   . TYR A 1 199 ? -1.543  0.971   35.479  1.00 94.31 199 A 1 
ATOM 1531 C CA  . TYR A 1 199 ? -2.122  2.285   35.162  1.00 94.16 199 A 1 
ATOM 1532 C C   . TYR A 1 199 ? -1.215  3.440   35.614  1.00 94.63 199 A 1 
ATOM 1533 O O   . TYR A 1 199 ? -0.997  4.390   34.868  1.00 92.93 199 A 1 
ATOM 1534 C CB  . TYR A 1 199 ? -3.506  2.396   35.823  1.00 93.46 199 A 1 
ATOM 1535 C CG  . TYR A 1 199 ? -4.321  3.580   35.342  1.00 93.09 199 A 1 
ATOM 1536 C CD1 . TYR A 1 199 ? -4.211  4.836   35.971  1.00 87.97 199 A 1 
ATOM 1537 C CD2 . TYR A 1 199 ? -5.190  3.431   34.242  1.00 89.63 199 A 1 
ATOM 1538 C CE1 . TYR A 1 199 ? -4.954  5.938   35.499  1.00 87.90 199 A 1 
ATOM 1539 C CE2 . TYR A 1 199 ? -5.939  4.528   33.768  1.00 87.66 199 A 1 
ATOM 1540 C CZ  . TYR A 1 199 ? -5.816  5.784   34.396  1.00 91.06 199 A 1 
ATOM 1541 O OH  . TYR A 1 199 ? -6.532  6.844   33.927  1.00 89.41 199 A 1 
ATOM 1542 N N   . CYS A 1 200 ? -0.646  3.345   36.803  1.00 95.82 200 A 1 
ATOM 1543 C CA  . CYS A 1 200 ? 0.339   4.306   37.302  1.00 95.56 200 A 1 
ATOM 1544 C C   . CYS A 1 200 ? 1.685   4.138   36.588  1.00 96.19 200 A 1 
ATOM 1545 O O   . CYS A 1 200 ? 2.297   5.126   36.185  1.00 95.27 200 A 1 
ATOM 1546 C CB  . CYS A 1 200 ? 0.465   4.119   38.820  1.00 93.82 200 A 1 
ATOM 1547 S SG  . CYS A 1 200 ? 1.528   5.411   39.522  1.00 87.09 200 A 1 
ATOM 1548 N N   . GLY A 1 201 ? 2.120   2.895   36.375  1.00 95.05 201 A 1 
ATOM 1549 C CA  . GLY A 1 201 ? 3.357   2.569   35.663  1.00 94.84 201 A 1 
ATOM 1550 C C   . GLY A 1 201 ? 3.443   3.202   34.273  1.00 95.78 201 A 1 
ATOM 1551 O O   . GLY A 1 201 ? 4.493   3.730   33.907  1.00 95.33 201 A 1 
ATOM 1552 N N   . MET A 1 202 ? 2.334   3.256   33.538  1.00 96.31 202 A 1 
ATOM 1553 C CA  . MET A 1 202 ? 2.279   3.901   32.220  1.00 96.52 202 A 1 
ATOM 1554 C C   . MET A 1 202 ? 2.636   5.399   32.273  1.00 96.71 202 A 1 
ATOM 1555 O O   . MET A 1 202 ? 3.294   5.902   31.362  1.00 96.09 202 A 1 
ATOM 1556 C CB  . MET A 1 202 ? 0.884   3.685   31.606  1.00 96.36 202 A 1 
ATOM 1557 C CG  . MET A 1 202 ? 0.772   4.226   30.168  1.00 93.25 202 A 1 
ATOM 1558 S SD  . MET A 1 202 ? 1.967   3.555   28.964  1.00 94.81 202 A 1 
ATOM 1559 C CE  . MET A 1 202 ? 1.359   1.856   28.815  1.00 88.23 202 A 1 
ATOM 1560 N N   . LEU A 1 203 ? 2.274   6.115   33.335  1.00 96.76 203 A 1 
ATOM 1561 C CA  . LEU A 1 203 ? 2.644   7.525   33.513  1.00 96.29 203 A 1 
ATOM 1562 C C   . LEU A 1 203 ? 4.159   7.679   33.692  1.00 96.07 203 A 1 
ATOM 1563 O O   . LEU A 1 203 ? 4.782   8.519   33.042  1.00 95.21 203 A 1 
ATOM 1564 C CB  . LEU A 1 203 ? 1.897   8.131   34.718  1.00 96.03 203 A 1 
ATOM 1565 C CG  . LEU A 1 203 ? 0.363   8.125   34.621  1.00 94.63 203 A 1 
ATOM 1566 C CD1 . LEU A 1 203 ? -0.231  8.653   35.924  1.00 92.37 203 A 1 
ATOM 1567 C CD2 . LEU A 1 203 ? -0.140  9.005   33.470  1.00 92.14 203 A 1 
ATOM 1568 N N   . ASN A 1 204 ? 4.765   6.828   34.515  1.00 95.74 204 A 1 
ATOM 1569 C CA  . ASN A 1 204 ? 6.210   6.829   34.743  1.00 95.07 204 A 1 
ATOM 1570 C C   . ASN A 1 204 ? 6.973   6.412   33.481  1.00 95.58 204 A 1 
ATOM 1571 O O   . ASN A 1 204 ? 7.990   7.022   33.140  1.00 93.51 204 A 1 
ATOM 1572 C CB  . ASN A 1 204 ? 6.538   5.903   35.928  1.00 93.17 204 A 1 
ATOM 1573 C CG  . ASN A 1 204 ? 6.164   6.490   37.278  1.00 85.18 204 A 1 
ATOM 1574 O OD1 . ASN A 1 204 ? 5.272   7.303   37.420  1.00 73.77 204 A 1 
ATOM 1575 N ND2 . ASN A 1 204 ? 6.852   6.098   38.323  1.00 74.68 204 A 1 
ATOM 1576 N N   . CYS A 1 205 ? 6.457   5.418   32.751  1.00 95.87 205 A 1 
ATOM 1577 C CA  . CYS A 1 205 ? 6.988   5.006   31.457  1.00 95.74 205 A 1 
ATOM 1578 C C   . CYS A 1 205 ? 6.981   6.170   30.454  1.00 96.03 205 A 1 
ATOM 1579 O O   . CYS A 1 205 ? 8.030   6.522   29.907  1.00 95.58 205 A 1 
ATOM 1580 C CB  . CYS A 1 205 ? 6.167   3.811   30.963  1.00 95.43 205 A 1 
ATOM 1581 S SG  . CYS A 1 205 ? 6.841   3.242   29.380  1.00 92.99 205 A 1 
ATOM 1582 N N   . SER A 1 206 ? 5.834   6.829   30.282  1.00 96.53 206 A 1 
ATOM 1583 C CA  . SER A 1 206 ? 5.683   7.997   29.401  1.00 96.30 206 A 1 
ATOM 1584 C C   . SER A 1 206 ? 6.658   9.124   29.763  1.00 96.68 206 A 1 
ATOM 1585 O O   . SER A 1 206 ? 7.334   9.671   28.889  1.00 96.03 206 A 1 
ATOM 1586 C CB  . SER A 1 206 ? 4.237   8.497   29.476  1.00 95.26 206 A 1 
ATOM 1587 O OG  . SER A 1 206 ? 4.060   9.641   28.655  1.00 88.81 206 A 1 
ATOM 1588 N N   . TYR A 1 207 ? 6.806   9.431   31.050  1.00 95.95 207 A 1 
ATOM 1589 C CA  . TYR A 1 207 ? 7.763   10.435  31.518  1.00 95.71 207 A 1 
ATOM 1590 C C   . TYR A 1 207 ? 9.211   10.062  31.167  1.00 95.87 207 A 1 
ATOM 1591 O O   . TYR A 1 207 ? 9.962   10.887  30.636  1.00 95.35 207 A 1 
ATOM 1592 C CB  . TYR A 1 207 ? 7.582   10.634  33.029  1.00 95.35 207 A 1 
ATOM 1593 C CG  . TYR A 1 207 ? 8.401   11.788  33.571  1.00 91.64 207 A 1 
ATOM 1594 C CD1 . TYR A 1 207 ? 9.660   11.554  34.158  1.00 86.79 207 A 1 
ATOM 1595 C CD2 . TYR A 1 207 ? 7.906   13.107  33.471  1.00 87.65 207 A 1 
ATOM 1596 C CE1 . TYR A 1 207 ? 10.423  12.630  34.646  1.00 85.67 207 A 1 
ATOM 1597 C CE2 . TYR A 1 207 ? 8.665   14.185  33.958  1.00 83.60 207 A 1 
ATOM 1598 C CZ  . TYR A 1 207 ? 9.925   13.947  34.545  1.00 85.58 207 A 1 
ATOM 1599 O OH  . TYR A 1 207 ? 10.662  14.990  35.017  1.00 82.54 207 A 1 
ATOM 1600 N N   . ASN A 1 208 ? 9.603   8.798   31.383  1.00 96.38 208 A 1 
ATOM 1601 C CA  . ASN A 1 208 ? 10.942  8.304   31.066  1.00 96.29 208 A 1 
ATOM 1602 C C   . ASN A 1 208 ? 11.242  8.283   29.558  1.00 96.61 208 A 1 
ATOM 1603 O O   . ASN A 1 208 ? 12.377  8.573   29.158  1.00 95.47 208 A 1 
ATOM 1604 C CB  . ASN A 1 208 ? 11.117  6.910   31.677  1.00 95.58 208 A 1 
ATOM 1605 C CG  . ASN A 1 208 ? 11.631  6.968   33.100  1.00 90.33 208 A 1 
ATOM 1606 O OD1 . ASN A 1 208 ? 12.831  7.118   33.319  1.00 79.92 208 A 1 
ATOM 1607 N ND2 . ASN A 1 208 ? 10.771  6.861   34.079  1.00 80.16 208 A 1 
ATOM 1608 N N   . LEU A 1 209 ? 10.250  7.957   28.716  1.00 96.77 209 A 1 
ATOM 1609 C CA  . LEU A 1 209 ? 10.345  8.068   27.256  1.00 96.60 209 A 1 
ATOM 1610 C C   . LEU A 1 209 ? 10.594  9.523   26.841  1.00 96.56 209 A 1 
ATOM 1611 O O   . LEU A 1 209 ? 11.511  9.792   26.061  1.00 96.23 209 A 1 
ATOM 1612 C CB  . LEU A 1 209 ? 9.056   7.524   26.605  1.00 96.80 209 A 1 
ATOM 1613 C CG  . LEU A 1 209 ? 8.892   5.993   26.662  1.00 96.66 209 A 1 
ATOM 1614 C CD1 . LEU A 1 209 ? 7.462   5.609   26.284  1.00 95.71 209 A 1 
ATOM 1615 C CD2 . LEU A 1 209 ? 9.844   5.285   25.695  1.00 95.69 209 A 1 
ATOM 1616 N N   . GLY A 1 210 ? 9.853   10.464  27.428  1.00 96.93 210 A 1 
ATOM 1617 C CA  . GLY A 1 210 ? 10.005  11.898  27.178  1.00 96.59 210 A 1 
ATOM 1618 C C   . GLY A 1 210 ? 11.393  12.431  27.549  1.00 96.90 210 A 1 
ATOM 1619 O O   . GLY A 1 210 ? 12.031  13.109  26.740  1.00 96.37 210 A 1 
ATOM 1620 N N   . LEU A 1 211 ? 11.917  12.060  28.722  1.00 96.89 211 A 1 
ATOM 1621 C CA  . LEU A 1 211 ? 13.272  12.439  29.153  1.00 96.57 211 A 1 
ATOM 1622 C C   . LEU A 1 211 ? 14.357  11.975  28.173  1.00 96.58 211 A 1 
ATOM 1623 O O   . LEU A 1 211 ? 15.336  12.683  27.941  1.00 95.77 211 A 1 
ATOM 1624 C CB  . LEU A 1 211 ? 13.572  11.838  30.534  1.00 96.12 211 A 1 
ATOM 1625 C CG  . LEU A 1 211 ? 12.876  12.505  31.734  1.00 92.06 211 A 1 
ATOM 1626 C CD1 . LEU A 1 211 ? 13.307  11.768  33.006  1.00 89.04 211 A 1 
ATOM 1627 C CD2 . LEU A 1 211 ? 13.259  13.984  31.879  1.00 89.49 211 A 1 
ATOM 1628 N N   . ARG A 1 212 ? 14.186  10.785  27.595  1.00 96.74 212 A 1 
ATOM 1629 C CA  . ARG A 1 212 ? 15.139  10.174  26.658  1.00 96.29 212 A 1 
ATOM 1630 C C   . ARG A 1 212 ? 14.863  10.531  25.196  1.00 96.68 212 A 1 
ATOM 1631 O O   . ARG A 1 212 ? 15.655  10.155  24.338  1.00 95.59 212 A 1 
ATOM 1632 C CB  . ARG A 1 212 ? 15.158  8.657   26.879  1.00 95.44 212 A 1 
ATOM 1633 C CG  . ARG A 1 212 ? 15.762  8.295   28.244  1.00 92.84 212 A 1 
ATOM 1634 C CD  . ARG A 1 212 ? 15.655  6.788   28.487  1.00 91.27 212 A 1 
ATOM 1635 N NE  . ARG A 1 212 ? 16.261  6.384   29.771  1.00 88.86 212 A 1 
ATOM 1636 C CZ  . ARG A 1 212 ? 15.753  6.568   30.980  1.00 87.32 212 A 1 
ATOM 1637 N NH1 . ARG A 1 212 ? 14.630  7.189   31.175  1.00 79.46 212 A 1 
ATOM 1638 N NH2 . ARG A 1 212 ? 16.383  6.119   32.028  1.00 81.79 212 A 1 
ATOM 1639 N N   . LYS A 1 213 ? 13.776  11.256  24.916  1.00 96.19 213 A 1 
ATOM 1640 C CA  . LYS A 1 213 ? 13.310  11.595  23.564  1.00 95.78 213 A 1 
ATOM 1641 C C   . LYS A 1 213 ? 13.136  10.351  22.679  1.00 96.20 213 A 1 
ATOM 1642 O O   . LYS A 1 213 ? 13.506  10.360  21.507  1.00 95.32 213 A 1 
ATOM 1643 C CB  . LYS A 1 213 ? 14.223  12.650  22.919  1.00 95.46 213 A 1 
ATOM 1644 C CG  . LYS A 1 213 ? 14.394  13.916  23.769  1.00 93.24 213 A 1 
ATOM 1645 C CD  . LYS A 1 213 ? 15.331  14.886  23.042  1.00 88.85 213 A 1 
ATOM 1646 C CE  . LYS A 1 213 ? 15.524  16.146  23.888  1.00 84.13 213 A 1 
ATOM 1647 N NZ  . LYS A 1 213 ? 16.424  17.109  23.209  1.00 74.04 213 A 1 
ATOM 1648 N N   . ILE A 1 214 ? 12.620  9.273   23.252  1.00 96.56 214 A 1 
ATOM 1649 C CA  . ILE A 1 214 ? 12.379  8.016   22.542  1.00 96.49 214 A 1 
ATOM 1650 C C   . ILE A 1 214 ? 10.935  8.026   22.029  1.00 96.91 214 A 1 
ATOM 1651 O O   . ILE A 1 214 ? 10.014  8.086   22.848  1.00 96.48 214 A 1 
ATOM 1652 C CB  . ILE A 1 214 ? 12.677  6.803   23.448  1.00 95.99 214 A 1 
ATOM 1653 C CG1 . ILE A 1 214 ? 14.169  6.784   23.848  1.00 94.42 214 A 1 
ATOM 1654 C CG2 . ILE A 1 214 ? 12.302  5.492   22.733  1.00 94.48 214 A 1 
ATOM 1655 C CD1 . ILE A 1 214 ? 14.508  5.755   24.928  1.00 89.95 214 A 1 
ATOM 1656 N N   . PRO A 1 215 ? 10.711  7.956   20.709  1.00 96.75 215 A 1 
ATOM 1657 C CA  . PRO A 1 215 ? 9.362   7.856   20.171  1.00 96.71 215 A 1 
ATOM 1658 C C   . PRO A 1 215 ? 8.764   6.481   20.489  1.00 97.32 215 A 1 
ATOM 1659 O O   . PRO A 1 215 ? 9.444   5.453   20.423  1.00 96.69 215 A 1 
ATOM 1660 C CB  . PRO A 1 215 ? 9.504   8.103   18.665  1.00 95.72 215 A 1 
ATOM 1661 C CG  . PRO A 1 215 ? 10.910  7.589   18.357  1.00 94.18 215 A 1 
ATOM 1662 C CD  . PRO A 1 215 ? 11.692  7.913   19.628  1.00 96.39 215 A 1 
ATOM 1663 N N   . ALA A 1 216 ? 7.493   6.462   20.820  1.00 97.19 216 A 1 
ATOM 1664 C CA  . ALA A 1 216 ? 6.734   5.245   21.072  1.00 97.35 216 A 1 
ATOM 1665 C C   . ALA A 1 216 ? 5.285   5.430   20.625  1.00 97.87 216 A 1 
ATOM 1666 O O   . ALA A 1 216 ? 4.750   6.537   20.680  1.00 97.26 216 A 1 
ATOM 1667 C CB  . ALA A 1 216 ? 6.808   4.911   22.565  1.00 96.28 216 A 1 
ATOM 1668 N N   . VAL A 1 217 ? 4.646   4.341   20.217  1.00 98.03 217 A 1 
ATOM 1669 C CA  . VAL A 1 217 ? 3.198   4.332   20.023  1.00 98.23 217 A 1 
ATOM 1670 C C   . VAL A 1 217 ? 2.545   4.055   21.372  1.00 98.33 217 A 1 
ATOM 1671 O O   . VAL A 1 217 ? 2.746   2.997   21.961  1.00 98.10 217 A 1 
ATOM 1672 C CB  . VAL A 1 217 ? 2.766   3.324   18.946  1.00 98.16 217 A 1 
ATOM 1673 C CG1 . VAL A 1 217 ? 1.239   3.298   18.788  1.00 97.60 217 A 1 
ATOM 1674 C CG2 . VAL A 1 217 ? 3.380   3.707   17.587  1.00 97.43 217 A 1 
ATOM 1675 N N   . ILE A 1 218 ? 1.762   5.003   21.845  1.00 97.97 218 A 1 
ATOM 1676 C CA  . ILE A 1 218 ? 0.916   4.848   23.029  1.00 97.89 218 A 1 
ATOM 1677 C C   . ILE A 1 218 ? -0.531  4.991   22.543  1.00 98.03 218 A 1 
ATOM 1678 O O   . ILE A 1 218 ? -0.882  6.058   22.047  1.00 97.67 218 A 1 
ATOM 1679 C CB  . ILE A 1 218 ? 1.304   5.863   24.130  1.00 97.43 218 A 1 
ATOM 1680 C CG1 . ILE A 1 218 ? 2.780   5.658   24.560  1.00 96.23 218 A 1 
ATOM 1681 C CG2 . ILE A 1 218 ? 0.361   5.712   25.335  1.00 96.58 218 A 1 
ATOM 1682 C CD1 . ILE A 1 218 ? 3.288   6.654   25.613  1.00 92.54 218 A 1 
ATOM 1683 N N   . PRO A 1 219 ? -1.355  3.934   22.603  1.00 97.88 219 A 1 
ATOM 1684 C CA  . PRO A 1 219 ? -2.762  4.009   22.208  1.00 97.70 219 A 1 
ATOM 1685 C C   . PRO A 1 219 ? -3.530  5.091   22.982  1.00 97.45 219 A 1 
ATOM 1686 O O   . PRO A 1 219 ? -3.176  5.402   24.114  1.00 96.63 219 A 1 
ATOM 1687 C CB  . PRO A 1 219 ? -3.334  2.613   22.477  1.00 97.58 219 A 1 
ATOM 1688 C CG  . PRO A 1 219 ? -2.109  1.702   22.384  1.00 97.01 219 A 1 
ATOM 1689 C CD  . PRO A 1 219 ? -1.002  2.567   22.971  1.00 98.01 219 A 1 
ATOM 1690 N N   . GLU A 1 220 ? -4.624  5.599   22.411  1.00 97.50 220 A 1 
ATOM 1691 C CA  . GLU A 1 220 ? -5.465  6.653   23.035  1.00 96.98 220 A 1 
ATOM 1692 C C   . GLU A 1 220 ? -5.891  6.317   24.474  1.00 97.08 220 A 1 
ATOM 1693 O O   . GLU A 1 220 ? -5.880  7.165   25.363  1.00 94.81 220 A 1 
ATOM 1694 C CB  . GLU A 1 220 ? -6.735  6.847   22.192  1.00 95.62 220 A 1 
ATOM 1695 C CG  . GLU A 1 220 ? -6.479  7.442   20.797  1.00 89.70 220 A 1 
ATOM 1696 C CD  . GLU A 1 220 ? -5.882  8.859   20.841  1.00 86.81 220 A 1 
ATOM 1697 O OE1 . GLU A 1 220 ? -5.103  9.173   19.913  1.00 78.07 220 A 1 
ATOM 1698 O OE2 . GLU A 1 220 ? -6.206  9.603   21.790  1.00 76.89 220 A 1 
ATOM 1699 N N   . TYR A 1 221 ? -6.235  5.053   24.722  1.00 95.67 221 A 1 
ATOM 1700 C CA  . TYR A 1 221 ? -6.393  4.516   26.070  1.00 95.91 221 A 1 
ATOM 1701 C C   . TYR A 1 221 ? -5.502  3.271   26.216  1.00 96.47 221 A 1 
ATOM 1702 O O   . TYR A 1 221 ? -5.907  2.187   25.809  1.00 95.38 221 A 1 
ATOM 1703 C CB  . TYR A 1 221 ? -7.875  4.242   26.357  1.00 95.02 221 A 1 
ATOM 1704 C CG  . TYR A 1 221 ? -8.126  3.846   27.802  1.00 93.95 221 A 1 
ATOM 1705 C CD1 . TYR A 1 221 ? -8.490  2.525   28.125  1.00 89.44 221 A 1 
ATOM 1706 C CD2 . TYR A 1 221 ? -7.967  4.801   28.827  1.00 89.72 221 A 1 
ATOM 1707 C CE1 . TYR A 1 221 ? -8.706  2.157   29.465  1.00 87.27 221 A 1 
ATOM 1708 C CE2 . TYR A 1 221 ? -8.177  4.438   30.171  1.00 86.21 221 A 1 
ATOM 1709 C CZ  . TYR A 1 221 ? -8.549  3.115   30.492  1.00 88.17 221 A 1 
ATOM 1710 O OH  . TYR A 1 221 ? -8.759  2.757   31.789  1.00 86.26 221 A 1 
ATOM 1711 N N   . PRO A 1 222 ? -4.280  3.403   26.747  1.00 96.71 222 A 1 
ATOM 1712 C CA  . PRO A 1 222 ? -3.253  2.362   26.653  1.00 97.05 222 A 1 
ATOM 1713 C C   . PRO A 1 222 ? -3.357  1.275   27.730  1.00 97.41 222 A 1 
ATOM 1714 O O   . PRO A 1 222 ? -2.382  0.565   27.980  1.00 96.70 222 A 1 
ATOM 1715 C CB  . PRO A 1 222 ? -1.930  3.133   26.717  1.00 96.76 222 A 1 
ATOM 1716 C CG  . PRO A 1 222 ? -2.261  4.279   27.672  1.00 96.02 222 A 1 
ATOM 1717 C CD  . PRO A 1 222 ? -3.699  4.625   27.292  1.00 97.00 222 A 1 
ATOM 1718 N N   . VAL A 1 223 ? -4.501  1.149   28.396  1.00 97.64 223 A 1 
ATOM 1719 C CA  . VAL A 1 223 ? -4.737  0.205   29.499  1.00 97.67 223 A 1 
ATOM 1720 C C   . VAL A 1 223 ? -5.941  -0.658  29.160  1.00 97.77 223 A 1 
ATOM 1721 O O   . VAL A 1 223 ? -6.973  -0.129  28.760  1.00 97.19 223 A 1 
ATOM 1722 C CB  . VAL A 1 223 ? -4.967  0.941   30.830  1.00 96.98 223 A 1 
ATOM 1723 C CG1 . VAL A 1 223 ? -5.054  -0.042  32.009  1.00 94.41 223 A 1 
ATOM 1724 C CG2 . VAL A 1 223 ? -3.849  1.942   31.134  1.00 94.66 223 A 1 
ATOM 1725 N N   . GLY A 1 224 ? -5.831  -1.973  29.341  1.00 97.42 224 A 1 
ATOM 1726 C CA  . GLY A 1 224 ? -6.948  -2.853  29.025  1.00 97.33 224 A 1 
ATOM 1727 C C   . GLY A 1 224 ? -6.773  -4.277  29.518  1.00 97.68 224 A 1 
ATOM 1728 O O   . GLY A 1 224 ? -5.704  -4.672  29.997  1.00 97.35 224 A 1 
ATOM 1729 N N   . ASP A 1 225 ? -7.839  -5.044  29.388  1.00 97.72 225 A 1 
ATOM 1730 C CA  . ASP A 1 225 ? -7.780  -6.493  29.528  1.00 97.63 225 A 1 
ATOM 1731 C C   . ASP A 1 225 ? -7.063  -7.142  28.316  1.00 98.11 225 A 1 
ATOM 1732 O O   . ASP A 1 225 ? -6.703  -6.447  27.353  1.00 97.92 225 A 1 
ATOM 1733 C CB  . ASP A 1 225 ? -9.188  -7.038  29.836  1.00 96.68 225 A 1 
ATOM 1734 C CG  . ASP A 1 225 ? -10.167 -7.131  28.658  1.00 92.76 225 A 1 
ATOM 1735 O OD1 . ASP A 1 225 ? -9.700  -7.255  27.503  1.00 87.53 225 A 1 
ATOM 1736 O OD2 . ASP A 1 225 ? -11.377 -7.266  28.942  1.00 87.72 225 A 1 
ATOM 1737 N N   . PRO A 1 226 ? -6.797  -8.456  28.319  1.00 97.96 226 A 1 
ATOM 1738 C CA  . PRO A 1 226 ? -6.113  -9.103  27.202  1.00 98.14 226 A 1 
ATOM 1739 C C   . PRO A 1 226 ? -6.782  -8.906  25.834  1.00 98.33 226 A 1 
ATOM 1740 O O   . PRO A 1 226 ? -6.081  -8.846  24.819  1.00 98.18 226 A 1 
ATOM 1741 C CB  . PRO A 1 226 ? -6.057  -10.584 27.583  1.00 97.84 226 A 1 
ATOM 1742 C CG  . PRO A 1 226 ? -6.034  -10.549 29.112  1.00 96.36 226 A 1 
ATOM 1743 C CD  . PRO A 1 226 ? -6.957  -9.383  29.428  1.00 97.88 226 A 1 
ATOM 1744 N N   . ASP A 1 227 ? -8.112  -8.824  25.776  1.00 98.30 227 A 1 
ATOM 1745 C CA  . ASP A 1 227 ? -8.843  -8.651  24.517  1.00 98.30 227 A 1 
ATOM 1746 C C   . ASP A 1 227 ? -8.785  -7.203  24.005  1.00 98.38 227 A 1 
ATOM 1747 O O   . ASP A 1 227 ? -8.677  -7.005  22.786  1.00 97.84 227 A 1 
ATOM 1748 C CB  . ASP A 1 227 ? -10.286 -9.179  24.645  1.00 97.98 227 A 1 
ATOM 1749 C CG  . ASP A 1 227 ? -10.355 -10.702 24.454  1.00 96.62 227 A 1 
ATOM 1750 O OD1 . ASP A 1 227 ? -9.906  -11.190 23.378  1.00 91.64 227 A 1 
ATOM 1751 O OD2 . ASP A 1 227 ? -10.852 -11.431 25.334  1.00 91.41 227 A 1 
ATOM 1752 N N   . ASP A 1 228 ? -8.776  -6.218  24.911  1.00 98.26 228 A 1 
ATOM 1753 C CA  . ASP A 1 228 ? -8.529  -4.806  24.614  1.00 98.22 228 A 1 
ATOM 1754 C C   . ASP A 1 228 ? -7.107  -4.595  24.089  1.00 98.39 228 A 1 
ATOM 1755 O O   . ASP A 1 228 ? -6.915  -3.996  23.029  1.00 98.16 228 A 1 
ATOM 1756 C CB  . ASP A 1 228 ? -8.713  -3.944  25.869  1.00 97.93 228 A 1 
ATOM 1757 C CG  . ASP A 1 228 ? -10.144 -3.864  26.385  1.00 97.06 228 A 1 
ATOM 1758 O OD1 . ASP A 1 228 ? -11.066 -3.854  25.534  1.00 94.48 228 A 1 
ATOM 1759 O OD2 . ASP A 1 228 ? -10.270 -3.716  27.623  1.00 94.08 228 A 1 
ATOM 1760 N N   . ILE A 1 229 ? -6.101  -5.142  24.780  1.00 98.26 229 A 1 
ATOM 1761 C CA  . ILE A 1 229 ? -4.705  -5.046  24.338  1.00 98.35 229 A 1 
ATOM 1762 C C   . ILE A 1 229 ? -4.540  -5.685  22.956  1.00 98.44 229 A 1 
ATOM 1763 O O   . ILE A 1 229 ? -3.891  -5.112  22.086  1.00 98.28 229 A 1 
ATOM 1764 C CB  . ILE A 1 229 ? -3.731  -5.661  25.365  1.00 98.12 229 A 1 
ATOM 1765 C CG1 . ILE A 1 229 ? -3.787  -5.001  26.767  1.00 96.63 229 A 1 
ATOM 1766 C CG2 . ILE A 1 229 ? -2.278  -5.591  24.843  1.00 97.44 229 A 1 
ATOM 1767 C CD1 . ILE A 1 229 ? -3.529  -3.500  26.817  1.00 90.78 229 A 1 
ATOM 1768 N N   . ALA A 1 230 ? -5.170  -6.822  22.695  1.00 98.18 230 A 1 
ATOM 1769 C CA  . ALA A 1 230 ? -5.111  -7.451  21.377  1.00 98.08 230 A 1 
ATOM 1770 C C   . ALA A 1 230 ? -5.737  -6.589  20.260  1.00 97.89 230 A 1 
ATOM 1771 O O   . ALA A 1 230 ? -5.295  -6.662  19.110  1.00 97.49 230 A 1 
ATOM 1772 C CB  . ALA A 1 230 ? -5.759  -8.831  21.476  1.00 97.97 230 A 1 
ATOM 1773 N N   . LEU A 1 231 ? -6.733  -5.749  20.563  1.00 98.28 231 A 1 
ATOM 1774 C CA  . LEU A 1 231 ? -7.259  -4.752  19.622  1.00 98.13 231 A 1 
ATOM 1775 C C   . LEU A 1 231 ? -6.257  -3.617  19.385  1.00 98.17 231 A 1 
ATOM 1776 O O   . LEU A 1 231 ? -6.014  -3.264  18.233  1.00 97.81 231 A 1 
ATOM 1777 C CB  . LEU A 1 231 ? -8.606  -4.193  20.114  1.00 97.91 231 A 1 
ATOM 1778 C CG  . LEU A 1 231 ? -9.773  -5.191  20.062  1.00 96.23 231 A 1 
ATOM 1779 C CD1 . LEU A 1 231 ? -10.993 -4.603  20.772  1.00 93.25 231 A 1 
ATOM 1780 C CD2 . LEU A 1 231 ? -10.178 -5.525  18.623  1.00 93.68 231 A 1 
ATOM 1781 N N   . MET A 1 232 ? -5.610  -3.111  20.441  1.00 98.14 232 A 1 
ATOM 1782 C CA  . MET A 1 232 ? -4.536  -2.114  20.309  1.00 98.15 232 A 1 
ATOM 1783 C C   . MET A 1 232 ? -3.384  -2.644  19.448  1.00 98.26 232 A 1 
ATOM 1784 O O   . MET A 1 232 ? -2.879  -1.941  18.572  1.00 98.09 232 A 1 
ATOM 1785 C CB  . MET A 1 232 ? -3.986  -1.721  21.686  1.00 98.06 232 A 1 
ATOM 1786 C CG  . MET A 1 232 ? -5.025  -1.131  22.641  1.00 97.39 232 A 1 
ATOM 1787 S SD  . MET A 1 232 ? -4.349  -0.865  24.296  1.00 97.03 232 A 1 
ATOM 1788 C CE  . MET A 1 232 ? -5.896  -0.804  25.247  1.00 91.69 232 A 1 
ATOM 1789 N N   . VAL A 1 233 ? -3.007  -3.905  19.637  1.00 98.33 233 A 1 
ATOM 1790 C CA  . VAL A 1 233 ? -1.981  -4.583  18.829  1.00 98.28 233 A 1 
ATOM 1791 C C   . VAL A 1 233 ? -2.392  -4.652  17.361  1.00 98.20 233 A 1 
ATOM 1792 O O   . VAL A 1 233 ? -1.576  -4.371  16.482  1.00 97.80 233 A 1 
ATOM 1793 C CB  . VAL A 1 233 ? -1.700  -5.990  19.378  1.00 98.05 233 A 1 
ATOM 1794 C CG1 . VAL A 1 233 ? -0.746  -6.787  18.477  1.00 97.25 233 A 1 
ATOM 1795 C CG2 . VAL A 1 233 ? -1.065  -5.929  20.767  1.00 97.26 233 A 1 
ATOM 1796 N N   . LYS A 1 234 ? -3.650  -4.981  17.076  1.00 97.81 234 A 1 
ATOM 1797 C CA  . LYS A 1 234 ? -4.178  -5.004  15.709  1.00 97.24 234 A 1 
ATOM 1798 C C   . LYS A 1 234 ? -4.117  -3.623  15.057  1.00 97.56 234 A 1 
ATOM 1799 O O   . LYS A 1 234 ? -3.687  -3.520  13.909  1.00 96.91 234 A 1 
ATOM 1800 C CB  . LYS A 1 234 ? -5.595  -5.586  15.729  1.00 95.91 234 A 1 
ATOM 1801 C CG  . LYS A 1 234 ? -6.112  -5.820  14.306  1.00 89.09 234 A 1 
ATOM 1802 C CD  . LYS A 1 234 ? -7.499  -6.466  14.339  1.00 86.66 234 A 1 
ATOM 1803 C CE  . LYS A 1 234 ? -7.973  -6.671  12.900  1.00 79.22 234 A 1 
ATOM 1804 N NZ  . LYS A 1 234 ? -9.297  -7.340  12.860  1.00 69.43 234 A 1 
ATOM 1805 N N   . ASP A 1 235 ? -4.481  -2.577  15.786  1.00 97.86 235 A 1 
ATOM 1806 C CA  . ASP A 1 235 ? -4.424  -1.185  15.320  1.00 97.85 235 A 1 
ATOM 1807 C C   . ASP A 1 235 ? -2.986  -0.670  15.139  1.00 98.22 235 A 1 
ATOM 1808 O O   . ASP A 1 235 ? -2.741  0.205   14.309  1.00 97.88 235 A 1 
ATOM 1809 C CB  . ASP A 1 235 ? -5.182  -0.288  16.312  1.00 97.27 235 A 1 
ATOM 1810 C CG  . ASP A 1 235 ? -6.709  -0.421  16.252  1.00 95.48 235 A 1 
ATOM 1811 O OD1 . ASP A 1 235 ? -7.237  -1.076  15.325  1.00 92.96 235 A 1 
ATOM 1812 O OD2 . ASP A 1 235 ? -7.359  0.249   17.085  1.00 92.35 235 A 1 
ATOM 1813 N N   . PHE A 1 236 ? -2.029  -1.227  15.873  1.00 98.21 236 A 1 
ATOM 1814 C CA  . PHE A 1 236 ? -0.609  -0.894  15.742  1.00 98.47 236 A 1 
ATOM 1815 C C   . PHE A 1 236 ? 0.029   -1.461  14.465  1.00 98.61 236 A 1 
ATOM 1816 O O   . PHE A 1 236 ? 0.941   -0.845  13.915  1.00 98.48 236 A 1 
ATOM 1817 C CB  . PHE A 1 236 ? 0.130   -1.377  17.001  1.00 98.47 236 A 1 
ATOM 1818 C CG  . PHE A 1 236 ? 1.636   -1.200  16.979  1.00 98.59 236 A 1 
ATOM 1819 C CD1 . PHE A 1 236 ? 2.480   -2.289  17.295  1.00 97.85 236 A 1 
ATOM 1820 C CD2 . PHE A 1 236 ? 2.205   0.046   16.660  1.00 97.96 236 A 1 
ATOM 1821 C CE1 . PHE A 1 236 ? 3.875   -2.122  17.305  1.00 97.74 236 A 1 
ATOM 1822 C CE2 . PHE A 1 236 ? 3.604   0.208   16.661  1.00 97.59 236 A 1 
ATOM 1823 C CZ  . PHE A 1 236 ? 4.439   -0.874  16.988  1.00 98.29 236 A 1 
ATOM 1824 N N   . LEU A 1 237 ? -0.435  -2.609  13.951  1.00 98.04 237 A 1 
ATOM 1825 C CA  . LEU A 1 237 ? 0.178   -3.294  12.804  1.00 97.99 237 A 1 
ATOM 1826 C C   . LEU A 1 237 ? 0.374   -2.408  11.554  1.00 98.22 237 A 1 
ATOM 1827 O O   . LEU A 1 237 ? 1.482   -2.414  11.011  1.00 97.92 237 A 1 
ATOM 1828 C CB  . LEU A 1 237 ? -0.639  -4.543  12.425  1.00 97.36 237 A 1 
ATOM 1829 C CG  . LEU A 1 237 ? -0.484  -5.746  13.361  1.00 95.77 237 A 1 
ATOM 1830 C CD1 . LEU A 1 237 ? -1.508  -6.815  12.993  1.00 93.64 237 A 1 
ATOM 1831 C CD2 . LEU A 1 237 ? 0.908   -6.361  13.203  1.00 93.52 237 A 1 
ATOM 1832 N N   . PRO A 1 238 ? -0.634  -1.641  11.083  1.00 98.35 238 A 1 
ATOM 1833 C CA  . PRO A 1 238 ? -0.457  -0.770  9.922   1.00 98.39 238 A 1 
ATOM 1834 C C   . PRO A 1 238 ? 0.598   0.318   10.155  1.00 98.54 238 A 1 
ATOM 1835 O O   . PRO A 1 238 ? 1.447   0.552   9.295   1.00 98.43 238 A 1 
ATOM 1836 C CB  . PRO A 1 238 ? -1.840  -0.168  9.641   1.00 98.01 238 A 1 
ATOM 1837 C CG  . PRO A 1 238 ? -2.816  -1.142  10.291  1.00 96.43 238 A 1 
ATOM 1838 C CD  . PRO A 1 238 ? -2.031  -1.610  11.511  1.00 98.09 238 A 1 
ATOM 1839 N N   . ALA A 1 239 ? 0.591   0.940   11.340  1.00 98.49 239 A 1 
ATOM 1840 C CA  . ALA A 1 239 ? 1.565   1.966   11.699  1.00 98.59 239 A 1 
ATOM 1841 C C   . ALA A 1 239 ? 2.983   1.378   11.801  1.00 98.67 239 A 1 
ATOM 1842 O O   . ALA A 1 239 ? 3.914   1.921   11.212  1.00 98.48 239 A 1 
ATOM 1843 C CB  . ALA A 1 239 ? 1.122   2.641   13.002  1.00 98.41 239 A 1 
ATOM 1844 N N   . ALA A 1 240 ? 3.142   0.231   12.462  1.00 98.62 240 A 1 
ATOM 1845 C CA  . ALA A 1 240 ? 4.421   -0.467  12.555  1.00 98.64 240 A 1 
ATOM 1846 C C   . ALA A 1 240 ? 4.985   -0.801  11.169  1.00 98.64 240 A 1 
ATOM 1847 O O   . ALA A 1 240 ? 6.164   -0.559  10.916  1.00 98.49 240 A 1 
ATOM 1848 C CB  . ALA A 1 240 ? 4.229   -1.731  13.397  1.00 98.55 240 A 1 
ATOM 1849 N N   . ARG A 1 241 ? 4.140   -1.281  10.246  1.00 98.53 241 A 1 
ATOM 1850 C CA  . ARG A 1 241 ? 4.542   -1.585  8.863   1.00 98.49 241 A 1 
ATOM 1851 C C   . ARG A 1 241 ? 5.078   -0.355  8.138   1.00 98.57 241 A 1 
ATOM 1852 O O   . ARG A 1 241 ? 6.152   -0.432  7.548   1.00 98.39 241 A 1 
ATOM 1853 C CB  . ARG A 1 241 ? 3.362   -2.203  8.110   1.00 98.14 241 A 1 
ATOM 1854 C CG  . ARG A 1 241 ? 3.785   -2.723  6.728   1.00 97.25 241 A 1 
ATOM 1855 C CD  . ARG A 1 241 ? 2.631   -3.365  5.962   1.00 96.88 241 A 1 
ATOM 1856 N NE  . ARG A 1 241 ? 2.047   -4.496  6.719   1.00 94.94 241 A 1 
ATOM 1857 C CZ  . ARG A 1 241 ? 0.964   -4.464  7.468   1.00 95.56 241 A 1 
ATOM 1858 N NH1 . ARG A 1 241 ? 0.202   -3.408  7.563   1.00 89.59 241 A 1 
ATOM 1859 N NH2 . ARG A 1 241 ? 0.623   -5.510  8.151   1.00 90.79 241 A 1 
ATOM 1860 N N   . ALA A 1 242 ? 4.369   0.765   8.223   1.00 98.44 242 A 1 
ATOM 1861 C CA  . ALA A 1 242 ? 4.816   2.010   7.607   1.00 98.55 242 A 1 
ATOM 1862 C C   . ALA A 1 242 ? 6.147   2.499   8.207   1.00 98.59 242 A 1 
ATOM 1863 O O   . ALA A 1 242 ? 7.065   2.829   7.467   1.00 98.45 242 A 1 
ATOM 1864 C CB  . ALA A 1 242 ? 3.708   3.055   7.741   1.00 98.53 242 A 1 
ATOM 1865 N N   . LEU A 1 243 ? 6.300   2.466   9.525   1.00 98.60 243 A 1 
ATOM 1866 C CA  . LEU A 1 243 ? 7.529   2.893   10.205  1.00 98.58 243 A 1 
ATOM 1867 C C   . LEU A 1 243 ? 8.734   1.999   9.859   1.00 98.52 243 A 1 
ATOM 1868 O O   . LEU A 1 243 ? 9.822   2.510   9.600   1.00 98.26 243 A 1 
ATOM 1869 C CB  . LEU A 1 243 ? 7.276   2.924   11.721  1.00 98.57 243 A 1 
ATOM 1870 C CG  . LEU A 1 243 ? 6.261   3.992   12.176  1.00 98.33 243 A 1 
ATOM 1871 C CD1 . LEU A 1 243 ? 5.901   3.764   13.646  1.00 97.70 243 A 1 
ATOM 1872 C CD2 . LEU A 1 243 ? 6.800   5.410   12.010  1.00 97.60 243 A 1 
ATOM 1873 N N   . ILE A 1 244 ? 8.536   0.674   9.798   1.00 98.54 244 A 1 
ATOM 1874 C CA  . ILE A 1 244 ? 9.573   -0.263  9.336   1.00 98.45 244 A 1 
ATOM 1875 C C   . ILE A 1 244 ? 9.938   0.043   7.883   1.00 98.37 244 A 1 
ATOM 1876 O O   . ILE A 1 244 ? 11.120  0.128   7.557   1.00 98.05 244 A 1 
ATOM 1877 C CB  . ILE A 1 244 ? 9.107   -1.728  9.485   1.00 98.38 244 A 1 
ATOM 1878 C CG1 . ILE A 1 244 ? 8.936   -2.113  10.970  1.00 97.74 244 A 1 
ATOM 1879 C CG2 . ILE A 1 244 ? 10.108  -2.707  8.837   1.00 97.69 244 A 1 
ATOM 1880 C CD1 . ILE A 1 244 ? 8.012   -3.320  11.156  1.00 96.05 244 A 1 
ATOM 1881 N N   . GLY A 1 245 ? 8.930   0.229   7.035   1.00 98.07 245 A 1 
ATOM 1882 C CA  . GLY A 1 245 ? 9.109   0.553   5.627   1.00 97.96 245 A 1 
ATOM 1883 C C   . GLY A 1 245 ? 9.925   1.822   5.423   1.00 98.10 245 A 1 
ATOM 1884 O O   . GLY A 1 245 ? 10.954  1.775   4.751   1.00 97.91 245 A 1 
ATOM 1885 N N   . LEU A 1 246 ? 9.551   2.913   6.072   1.00 98.28 246 A 1 
ATOM 1886 C CA  . LEU A 1 246 ? 10.250  4.201   6.001   1.00 98.22 246 A 1 
ATOM 1887 C C   . LEU A 1 246 ? 11.717  4.088   6.431   1.00 98.07 246 A 1 
ATOM 1888 O O   . LEU A 1 246 ? 12.598  4.564   5.727   1.00 97.67 246 A 1 
ATOM 1889 C CB  . LEU A 1 246 ? 9.518   5.225   6.879   1.00 98.19 246 A 1 
ATOM 1890 C CG  . LEU A 1 246 ? 8.155   5.682   6.331   1.00 97.74 246 A 1 
ATOM 1891 C CD1 . LEU A 1 246 ? 7.474   6.558   7.379   1.00 96.63 246 A 1 
ATOM 1892 C CD2 . LEU A 1 246 ? 8.289   6.475   5.034   1.00 96.56 246 A 1 
ATOM 1893 N N   . SER A 1 247 ? 11.993  3.378   7.520   1.00 97.96 247 A 1 
ATOM 1894 C CA  . SER A 1 247 ? 13.368  3.182   8.016   1.00 97.58 247 A 1 
ATOM 1895 C C   . SER A 1 247 ? 14.288  2.432   7.040   1.00 97.52 247 A 1 
ATOM 1896 O O   . SER A 1 247 ? 15.513  2.469   7.173   1.00 96.63 247 A 1 
ATOM 1897 C CB  . SER A 1 247 ? 13.330  2.450   9.359   1.00 97.26 247 A 1 
ATOM 1898 O OG  . SER A 1 247 ? 13.073  1.065   9.205   1.00 93.58 247 A 1 
ATOM 1899 N N   . ALA A 1 248 ? 13.698  1.739   6.066   1.00 97.60 248 A 1 
ATOM 1900 C CA  . ALA A 1 248 ? 14.381  0.948   5.055   1.00 97.41 248 A 1 
ATOM 1901 C C   . ALA A 1 248 ? 14.020  1.376   3.620   1.00 97.51 248 A 1 
ATOM 1902 O O   . ALA A 1 248 ? 14.216  0.594   2.689   1.00 96.40 248 A 1 
ATOM 1903 C CB  . ALA A 1 248 ? 14.091  -0.530  5.352   1.00 96.90 248 A 1 
ATOM 1904 N N   . LEU A 1 249 ? 13.487  2.585   3.440   1.00 97.15 249 A 1 
ATOM 1905 C CA  . LEU A 1 249 ? 13.110  3.150   2.145   1.00 97.50 249 A 1 
ATOM 1906 C C   . LEU A 1 249 ? 14.263  3.948   1.535   1.00 97.60 249 A 1 
ATOM 1907 O O   . LEU A 1 249 ? 14.947  4.716   2.222   1.00 97.11 249 A 1 
ATOM 1908 C CB  . LEU A 1 249 ? 11.845  4.014   2.314   1.00 97.61 249 A 1 
ATOM 1909 C CG  . LEU A 1 249 ? 11.276  4.605   1.011   1.00 97.32 249 A 1 
ATOM 1910 C CD1 . LEU A 1 249 ? 10.789  3.526   0.045   1.00 95.89 249 A 1 
ATOM 1911 C CD2 . LEU A 1 249 ? 10.100  5.524   1.335   1.00 95.96 249 A 1 
ATOM 1912 N N   . LYS A 1 250 ? 14.422  3.820   0.221   1.00 97.37 250 A 1 
ATOM 1913 C CA  . LYS A 1 250 ? 15.119  4.790   -0.624  1.00 97.39 250 A 1 
ATOM 1914 C C   . LYS A 1 250 ? 14.146  5.339   -1.664  1.00 97.49 250 A 1 
ATOM 1915 O O   . LYS A 1 250 ? 13.494  4.579   -2.366  1.00 97.11 250 A 1 
ATOM 1916 C CB  . LYS A 1 250 ? 16.372  4.167   -1.257  1.00 97.00 250 A 1 
ATOM 1917 C CG  . LYS A 1 250 ? 17.102  5.206   -2.135  1.00 95.59 250 A 1 
ATOM 1918 C CD  . LYS A 1 250 ? 18.372  4.672   -2.793  1.00 94.21 250 A 1 
ATOM 1919 C CE  . LYS A 1 250 ? 19.556  4.579   -1.831  1.00 91.48 250 A 1 
ATOM 1920 N NZ  . LYS A 1 250 ? 20.790  4.285   -2.599  1.00 89.28 250 A 1 
ATOM 1921 N N   . ILE A 1 251 ? 14.078  6.663   -1.775  1.00 97.09 251 A 1 
ATOM 1922 C CA  . ILE A 1 251 ? 13.398  7.342   -2.879  1.00 96.90 251 A 1 
ATOM 1923 C C   . ILE A 1 251 ? 14.430  7.598   -3.979  1.00 96.61 251 A 1 
ATOM 1924 O O   . ILE A 1 251 ? 15.518  8.094   -3.706  1.00 95.89 251 A 1 
ATOM 1925 C CB  . ILE A 1 251 ? 12.684  8.617   -2.393  1.00 96.84 251 A 1 
ATOM 1926 C CG1 . ILE A 1 251 ? 11.612  8.236   -1.343  1.00 95.94 251 A 1 
ATOM 1927 C CG2 . ILE A 1 251 ? 12.050  9.359   -3.588  1.00 96.30 251 A 1 
ATOM 1928 C CD1 . ILE A 1 251 ? 10.851  9.425   -0.747  1.00 93.46 251 A 1 
ATOM 1929 N N   . ILE A 1 252 ? 14.109  7.229   -5.206  1.00 96.12 252 A 1 
ATOM 1930 C CA  . ILE A 1 252 ? 14.969  7.412   -6.377  1.00 95.92 252 A 1 
ATOM 1931 C C   . ILE A 1 252 ? 14.269  8.401   -7.300  1.00 95.60 252 A 1 
ATOM 1932 O O   . ILE A 1 252 ? 13.086  8.236   -7.583  1.00 95.18 252 A 1 
ATOM 1933 C CB  . ILE A 1 252 ? 15.251  6.059   -7.061  1.00 96.26 252 A 1 
ATOM 1934 C CG1 . ILE A 1 252 ? 15.945  5.078   -6.086  1.00 95.69 252 A 1 
ATOM 1935 C CG2 . ILE A 1 252 ? 16.109  6.278   -8.320  1.00 95.83 252 A 1 
ATOM 1936 C CD1 . ILE A 1 252 ? 16.087  3.647   -6.620  1.00 94.22 252 A 1 
ATOM 1937 N N   . THR A 1 253 ? 14.969  9.426   -7.759  1.00 93.73 253 A 1 
ATOM 1938 C CA  . THR A 1 253 ? 14.374  10.455  -8.615  1.00 92.99 253 A 1 
ATOM 1939 C C   . THR A 1 253 ? 15.083  10.555  -9.954  1.00 92.80 253 A 1 
ATOM 1940 O O   . THR A 1 253 ? 16.297  10.370  -10.034 1.00 93.00 253 A 1 
ATOM 1941 C CB  . THR A 1 253 ? 14.289  11.834  -7.939  1.00 93.00 253 A 1 
ATOM 1942 O OG1 . THR A 1 253 ? 15.531  12.483  -7.884  1.00 89.10 253 A 1 
ATOM 1943 C CG2 . THR A 1 253 ? 13.775  11.759  -6.508  1.00 88.95 253 A 1 
ATOM 1944 N N   . PHE A 1 254 ? 14.332  10.883  -10.997 1.00 91.64 254 A 1 
ATOM 1945 C CA  . PHE A 1 254 ? 14.868  11.155  -12.326 1.00 90.20 254 A 1 
ATOM 1946 C C   . PHE A 1 254 ? 14.416  12.515  -12.843 1.00 86.96 254 A 1 
ATOM 1947 O O   . PHE A 1 254 ? 13.226  12.767  -13.069 1.00 81.45 254 A 1 
ATOM 1948 C CB  . PHE A 1 254 ? 14.498  10.032  -13.294 1.00 90.83 254 A 1 
ATOM 1949 C CG  . PHE A 1 254 ? 15.216  8.733   -13.022 1.00 91.82 254 A 1 
ATOM 1950 C CD1 . PHE A 1 254 ? 16.579  8.604   -13.336 1.00 89.08 254 A 1 
ATOM 1951 C CD2 . PHE A 1 254 ? 14.520  7.648   -12.459 1.00 89.70 254 A 1 
ATOM 1952 C CE1 . PHE A 1 254 ? 17.244  7.394   -13.098 1.00 89.79 254 A 1 
ATOM 1953 C CE2 . PHE A 1 254 ? 15.184  6.436   -12.222 1.00 89.50 254 A 1 
ATOM 1954 C CZ  . PHE A 1 254 ? 16.545  6.304   -12.542 1.00 91.80 254 A 1 
ATOM 1955 N N   . GLY A 1 255 ? 15.384  13.379  -13.065 1.00 85.99 255 A 1 
ATOM 1956 C CA  . GLY A 1 255 ? 15.217  14.740  -13.550 1.00 84.10 255 A 1 
ATOM 1957 C C   . GLY A 1 255 ? 14.807  15.735  -12.464 1.00 84.12 255 A 1 
ATOM 1958 O O   . GLY A 1 255 ? 14.403  15.364  -11.366 1.00 80.00 255 A 1 
ATOM 1959 N N   . PRO A 1 256 ? 14.913  17.032  -12.751 1.00 79.37 256 A 1 
ATOM 1960 C CA  . PRO A 1 256 ? 14.358  18.056  -11.883 1.00 77.46 256 A 1 
ATOM 1961 C C   . PRO A 1 256 ? 12.839  18.153  -12.076 1.00 75.76 256 A 1 
ATOM 1962 O O   . PRO A 1 256 ? 12.308  17.787  -13.129 1.00 72.10 256 A 1 
ATOM 1963 C CB  . PRO A 1 256 ? 15.071  19.343  -12.304 1.00 74.14 256 A 1 
ATOM 1964 C CG  . PRO A 1 256 ? 15.271  19.132  -13.804 1.00 75.43 256 A 1 
ATOM 1965 C CD  . PRO A 1 256 ? 15.505  17.632  -13.935 1.00 77.08 256 A 1 
ATOM 1966 N N   . ARG A 1 257 ? 12.160  18.764  -11.093 1.00 73.65 257 A 1 
ATOM 1967 C CA  . ARG A 1 257 ? 10.746  19.142  -11.236 1.00 70.84 257 A 1 
ATOM 1968 C C   . ARG A 1 257 ? 10.472  19.829  -12.590 1.00 71.80 257 A 1 
ATOM 1969 O O   . ARG A 1 257 ? 11.328  20.575  -13.084 1.00 67.50 257 A 1 
ATOM 1970 C CB  . ARG A 1 257 ? 10.314  20.036  -10.059 1.00 65.02 257 A 1 
ATOM 1971 C CG  . ARG A 1 257 ? 11.016  21.400  -10.052 1.00 61.13 257 A 1 
ATOM 1972 C CD  . ARG A 1 257 ? 10.598  22.226  -8.851  1.00 55.48 257 A 1 
ATOM 1973 N NE  . ARG A 1 257 ? 11.308  23.517  -8.835  1.00 52.76 257 A 1 
ATOM 1974 C CZ  . ARG A 1 257 ? 12.511  23.745  -8.319  1.00 49.27 257 A 1 
ATOM 1975 N NH1 . ARG A 1 257 ? 13.209  22.817  -7.730  1.00 45.97 257 A 1 
ATOM 1976 N NH2 . ARG A 1 257 ? 13.031  24.932  -8.400  1.00 45.65 257 A 1 
ATOM 1977 N N   . PRO A 1 258 ? 9.303   19.609  -13.213 1.00 70.44 258 A 1 
ATOM 1978 C CA  . PRO A 1 258 ? 8.969   20.255  -14.474 1.00 67.48 258 A 1 
ATOM 1979 C C   . PRO A 1 258 ? 8.743   21.760  -14.271 1.00 66.26 258 A 1 
ATOM 1980 O O   . PRO A 1 258 ? 7.976   22.171  -13.401 1.00 64.46 258 A 1 
ATOM 1981 C CB  . PRO A 1 258 ? 7.720   19.530  -14.976 1.00 64.04 258 A 1 
ATOM 1982 C CG  . PRO A 1 258 ? 7.057   19.039  -13.694 1.00 63.50 258 A 1 
ATOM 1983 C CD  . PRO A 1 258 ? 8.234   18.737  -12.776 1.00 66.38 258 A 1 
ATOM 1984 N N   . GLN A 1 259 ? 9.402   22.562  -15.102 1.00 68.03 259 A 1 
ATOM 1985 C CA  . GLN A 1 259 ? 9.252   24.024  -15.151 1.00 68.17 259 A 1 
ATOM 1986 C C   . GLN A 1 259 ? 9.315   24.688  -13.756 1.00 67.74 259 A 1 
ATOM 1987 O O   . GLN A 1 259 ? 10.364  24.687  -13.109 1.00 61.25 259 A 1 
ATOM 1988 C CB  . GLN A 1 259 ? 7.988   24.393  -15.957 1.00 64.88 259 A 1 
ATOM 1989 C CG  . GLN A 1 259 ? 7.989   23.833  -17.391 1.00 63.56 259 A 1 
ATOM 1990 C CD  . GLN A 1 259 ? 6.739   24.225  -18.180 1.00 57.89 259 A 1 
ATOM 1991 O OE1 . GLN A 1 259 ? 5.786   24.804  -17.686 1.00 54.34 259 A 1 
ATOM 1992 N NE2 . GLN A 1 259 ? 6.684   23.913  -19.457 1.00 54.87 259 A 1 
ATOM 1993 N N   . ASP A 1 260 ? 8.206   25.237  -13.290 1.00 64.24 260 A 1 
ATOM 1994 C CA  . ASP A 1 260 ? 8.039   26.016  -12.063 1.00 64.65 260 A 1 
ATOM 1995 C C   . ASP A 1 260 ? 7.197   25.302  -10.988 1.00 66.52 260 A 1 
ATOM 1996 O O   . ASP A 1 260 ? 6.686   25.940  -10.064 1.00 62.61 260 A 1 
ATOM 1997 C CB  . ASP A 1 260 ? 7.502   27.412  -12.431 1.00 59.55 260 A 1 
ATOM 1998 C CG  . ASP A 1 260 ? 6.168   27.416  -13.185 1.00 57.03 260 A 1 
ATOM 1999 O OD1 . ASP A 1 260 ? 5.747   26.349  -13.678 1.00 52.50 260 A 1 
ATOM 2000 O OD2 . ASP A 1 260 ? 5.627   28.536  -13.342 1.00 52.12 260 A 1 
ATOM 2001 N N   . PHE A 1 261 ? 7.102   23.968  -11.029 1.00 66.73 261 A 1 
ATOM 2002 C CA  . PHE A 1 261 ? 6.391   23.177  -10.019 1.00 67.97 261 A 1 
ATOM 2003 C C   . PHE A 1 261 ? 7.195   23.057  -8.711  1.00 67.95 261 A 1 
ATOM 2004 O O   . PHE A 1 261 ? 7.528   21.969  -8.243  1.00 64.35 261 A 1 
ATOM 2005 C CB  . PHE A 1 261 ? 5.959   21.817  -10.600 1.00 64.65 261 A 1 
ATOM 2006 C CG  . PHE A 1 261 ? 4.736   21.826  -11.499 1.00 62.33 261 A 1 
ATOM 2007 C CD1 . PHE A 1 261 ? 4.296   22.986  -12.159 1.00 56.37 261 A 1 
ATOM 2008 C CD2 . PHE A 1 261 ? 4.011   20.629  -11.655 1.00 55.39 261 A 1 
ATOM 2009 C CE1 . PHE A 1 261 ? 3.149   22.961  -12.963 1.00 53.94 261 A 1 
ATOM 2010 C CE2 . PHE A 1 261 ? 2.863   20.599  -12.462 1.00 53.45 261 A 1 
ATOM 2011 C CZ  . PHE A 1 261 ? 2.429   21.765  -13.117 1.00 55.04 261 A 1 
ATOM 2012 N N   . PHE A 1 262 ? 7.508   24.202  -8.107  1.00 71.02 262 A 1 
ATOM 2013 C CA  . PHE A 1 262 ? 8.369   24.292  -6.923  1.00 69.09 262 A 1 
ATOM 2014 C C   . PHE A 1 262 ? 7.874   23.450  -5.743  1.00 68.66 262 A 1 
ATOM 2015 O O   . PHE A 1 262 ? 8.682   22.854  -5.033  1.00 64.07 262 A 1 
ATOM 2016 C CB  . PHE A 1 262 ? 8.495   25.758  -6.490  1.00 65.07 262 A 1 
ATOM 2017 C CG  . PHE A 1 262 ? 9.127   26.659  -7.529  1.00 64.88 262 A 1 
ATOM 2018 C CD1 . PHE A 1 262 ? 10.470  26.469  -7.892  1.00 59.37 262 A 1 
ATOM 2019 C CD2 . PHE A 1 262 ? 8.375   27.672  -8.146  1.00 57.68 262 A 1 
ATOM 2020 C CE1 . PHE A 1 262 ? 11.059  27.279  -8.878  1.00 54.29 262 A 1 
ATOM 2021 C CE2 . PHE A 1 262 ? 8.966   28.480  -9.134  1.00 54.14 262 A 1 
ATOM 2022 C CZ  . PHE A 1 262 ? 10.310  28.279  -9.502  1.00 55.41 262 A 1 
ATOM 2023 N N   . ALA A 1 263 ? 6.559   23.377  -5.544  1.00 68.91 263 A 1 
ATOM 2024 C CA  . ALA A 1 263 ? 5.966   22.642  -4.432  1.00 66.21 263 A 1 
ATOM 2025 C C   . ALA A 1 263 ? 6.147   21.114  -4.534  1.00 67.45 263 A 1 
ATOM 2026 O O   . ALA A 1 263 ? 6.107   20.433  -3.511  1.00 63.75 263 A 1 
ATOM 2027 C CB  . ALA A 1 263 ? 4.493   23.046  -4.340  1.00 61.36 263 A 1 
ATOM 2028 N N   . CYS A 1 264 ? 6.406   20.568  -5.723  1.00 65.92 264 A 1 
ATOM 2029 C CA  . CYS A 1 264 ? 6.756   19.154  -5.901  1.00 64.32 264 A 1 
ATOM 2030 C C   . CYS A 1 264 ? 8.217   18.851  -5.532  1.00 64.41 264 A 1 
ATOM 2031 O O   . CYS A 1 264 ? 8.587   17.691  -5.369  1.00 62.45 264 A 1 
ATOM 2032 C CB  . CYS A 1 264 ? 6.445   18.740  -7.347  1.00 61.76 264 A 1 
ATOM 2033 S SG  . CYS A 1 264 ? 4.664   18.919  -7.680  1.00 58.65 264 A 1 
ATOM 2034 N N   . ASN A 1 265 ? 9.047   19.868  -5.363  1.00 71.01 265 A 1 
ATOM 2035 C CA  . ASN A 1 265 ? 10.464  19.759  -5.012  1.00 69.24 265 A 1 
ATOM 2036 C C   . ASN A 1 265 ? 10.743  20.416  -3.651  1.00 72.10 265 A 1 
ATOM 2037 O O   . ASN A 1 265 ? 11.505  21.375  -3.532  1.00 66.61 265 A 1 
ATOM 2038 C CB  . ASN A 1 265 ? 11.296  20.317  -6.173  1.00 59.47 265 A 1 
ATOM 2039 C CG  . ASN A 1 265 ? 12.791  20.197  -5.958  1.00 52.70 265 A 1 
ATOM 2040 O OD1 . ASN A 1 265 ? 13.486  21.197  -5.896  1.00 45.94 265 A 1 
ATOM 2041 N ND2 . ASN A 1 265 ? 13.326  19.006  -5.879  1.00 44.25 265 A 1 
ATOM 2042 N N   . ALA A 1 266 ? 10.060  19.910  -2.624  1.00 74.40 266 A 1 
ATOM 2043 C CA  . ALA A 1 266 ? 10.260  20.349  -1.249  1.00 74.97 266 A 1 
ATOM 2044 C C   . ALA A 1 266 ? 11.645  19.919  -0.712  1.00 78.03 266 A 1 
ATOM 2045 O O   . ALA A 1 266 ? 12.218  18.946  -1.198  1.00 75.32 266 A 1 
ATOM 2046 C CB  . ALA A 1 266 ? 9.105   19.807  -0.405  1.00 68.85 266 A 1 
ATOM 2047 N N   . PRO A 1 267 ? 12.198  20.608  0.311   1.00 82.09 267 A 1 
ATOM 2048 C CA  . PRO A 1 267 ? 13.515  20.298  0.864   1.00 82.88 267 A 1 
ATOM 2049 C C   . PRO A 1 267 ? 13.642  18.848  1.340   1.00 83.81 267 A 1 
ATOM 2050 O O   . PRO A 1 267 ? 12.818  18.358  2.112   1.00 84.26 267 A 1 
ATOM 2051 C CB  . PRO A 1 267 ? 13.718  21.286  2.016   1.00 79.15 267 A 1 
ATOM 2052 C CG  . PRO A 1 267 ? 12.846  22.476  1.621   1.00 77.45 267 A 1 
ATOM 2053 C CD  . PRO A 1 267 ? 11.658  21.814  0.932   1.00 79.53 267 A 1 
ATOM 2054 N N   . ILE A 1 268 ? 14.738  18.181  0.958   1.00 88.60 268 A 1 
ATOM 2055 C CA  . ILE A 1 268 ? 14.967  16.759  1.270   1.00 89.05 268 A 1 
ATOM 2056 C C   . ILE A 1 268 ? 15.320  16.496  2.740   1.00 91.07 268 A 1 
ATOM 2057 O O   . ILE A 1 268 ? 15.266  15.355  3.186   1.00 91.03 268 A 1 
ATOM 2058 C CB  . ILE A 1 268 ? 16.034  16.154  0.330   1.00 87.44 268 A 1 
ATOM 2059 C CG1 . ILE A 1 268 ? 17.413  16.825  0.526   1.00 86.21 268 A 1 
ATOM 2060 C CG2 . ILE A 1 268 ? 15.538  16.235  -1.129  1.00 83.24 268 A 1 
ATOM 2061 C CD1 . ILE A 1 268 ? 18.545  16.148  -0.256  1.00 79.84 268 A 1 
ATOM 2062 N N   . LYS A 1 269 ? 15.660  17.520  3.518   1.00 92.26 269 A 1 
ATOM 2063 C CA  . LYS A 1 269 ? 16.039  17.374  4.935   1.00 92.17 269 A 1 
ATOM 2064 C C   . LYS A 1 269 ? 15.016  16.554  5.733   1.00 93.66 269 A 1 
ATOM 2065 O O   . LYS A 1 269 ? 15.404  15.682  6.501   1.00 93.21 269 A 1 
ATOM 2066 C CB  . LYS A 1 269 ? 16.231  18.762  5.569   1.00 89.79 269 A 1 
ATOM 2067 C CG  . LYS A 1 269 ? 16.716  18.631  7.025   1.00 82.90 269 A 1 
ATOM 2068 C CD  . LYS A 1 269 ? 16.677  19.967  7.775   1.00 77.88 269 A 1 
ATOM 2069 C CE  . LYS A 1 269 ? 17.068  19.778  9.248   1.00 74.69 269 A 1 
ATOM 2070 N NZ  . LYS A 1 269 ? 16.124  18.873  9.970   1.00 65.25 269 A 1 
ATOM 2071 N N   . GLY A 1 270 ? 13.729  16.819  5.519   1.00 93.37 270 A 1 
ATOM 2072 C CA  . GLY A 1 270 ? 12.652  16.114  6.220   1.00 94.16 270 A 1 
ATOM 2073 C C   . GLY A 1 270 ? 12.649  14.597  5.975   1.00 95.80 270 A 1 
ATOM 2074 O O   . GLY A 1 270 ? 12.243  13.846  6.857   1.00 95.53 270 A 1 
ATOM 2075 N N   . LEU A 1 271 ? 13.166  14.126  4.830   1.00 95.47 271 A 1 
ATOM 2076 C CA  . LEU A 1 271 ? 13.332  12.690  4.567   1.00 95.38 271 A 1 
ATOM 2077 C C   . LEU A 1 271 ? 14.372  12.073  5.510   1.00 95.80 271 A 1 
ATOM 2078 O O   . LEU A 1 271 ? 14.102  11.065  6.161   1.00 95.68 271 A 1 
ATOM 2079 C CB  . LEU A 1 271 ? 13.758  12.445  3.107   1.00 95.41 271 A 1 
ATOM 2080 C CG  . LEU A 1 271 ? 12.813  12.990  2.028   1.00 94.84 271 A 1 
ATOM 2081 C CD1 . LEU A 1 271 ? 13.417  12.671  0.664   1.00 92.95 271 A 1 
ATOM 2082 C CD2 . LEU A 1 271 ? 11.423  12.355  2.104   1.00 92.64 271 A 1 
ATOM 2083 N N   . TYR A 1 272 ? 15.532  12.715  5.627   1.00 95.91 272 A 1 
ATOM 2084 C CA  . TYR A 1 272 ? 16.612  12.251  6.503   1.00 95.27 272 A 1 
ATOM 2085 C C   . TYR A 1 272 ? 16.225  12.304  7.984   1.00 95.20 272 A 1 
ATOM 2086 O O   . TYR A 1 272 ? 16.591  11.403  8.738   1.00 92.97 272 A 1 
ATOM 2087 C CB  . TYR A 1 272 ? 17.873  13.071  6.236   1.00 94.34 272 A 1 
ATOM 2088 C CG  . TYR A 1 272 ? 18.508  12.775  4.891   1.00 93.47 272 A 1 
ATOM 2089 C CD1 . TYR A 1 272 ? 19.279  11.606  4.730   1.00 89.55 272 A 1 
ATOM 2090 C CD2 . TYR A 1 272 ? 18.319  13.648  3.803   1.00 90.34 272 A 1 
ATOM 2091 C CE1 . TYR A 1 272 ? 19.870  11.317  3.486   1.00 87.95 272 A 1 
ATOM 2092 C CE2 . TYR A 1 272 ? 18.908  13.362  2.557   1.00 87.57 272 A 1 
ATOM 2093 C CZ  . TYR A 1 272 ? 19.687  12.195  2.400   1.00 89.40 272 A 1 
ATOM 2094 O OH  . TYR A 1 272 ? 20.265  11.919  1.201   1.00 86.72 272 A 1 
ATOM 2095 N N   . ASP A 1 273 ? 15.425  13.293  8.390   1.00 95.17 273 A 1 
ATOM 2096 C CA  . ASP A 1 273 ? 14.925  13.395  9.768   1.00 94.71 273 A 1 
ATOM 2097 C C   . ASP A 1 273 ? 14.065  12.180  10.170  1.00 95.22 273 A 1 
ATOM 2098 O O   . ASP A 1 273 ? 14.030  11.813  11.347  1.00 94.07 273 A 1 
ATOM 2099 C CB  . ASP A 1 273 ? 14.112  14.691  9.944   1.00 94.20 273 A 1 
ATOM 2100 C CG  . ASP A 1 273 ? 14.916  15.999  9.889   1.00 92.99 273 A 1 
ATOM 2101 O OD1 . ASP A 1 273 ? 16.150  16.034  10.115  1.00 90.07 273 A 1 
ATOM 2102 O OD2 . ASP A 1 273 ? 14.302  17.074  9.684   1.00 89.90 273 A 1 
ATOM 2103 N N   . ILE A 1 274 ? 13.422  11.513  9.206   1.00 95.50 274 A 1 
ATOM 2104 C CA  . ILE A 1 274 ? 12.612  10.297  9.421   1.00 95.82 274 A 1 
ATOM 2105 C C   . ILE A 1 274 ? 13.299  9.008   8.940   1.00 96.12 274 A 1 
ATOM 2106 O O   . ILE A 1 274 ? 12.682  7.940   8.916   1.00 95.17 274 A 1 
ATOM 2107 C CB  . ILE A 1 274 ? 11.188  10.464  8.852   1.00 96.40 274 A 1 
ATOM 2108 C CG1 . ILE A 1 274 ? 11.199  10.569  7.312   1.00 96.24 274 A 1 
ATOM 2109 C CG2 . ILE A 1 274 ? 10.493  11.666  9.519   1.00 95.20 274 A 1 
ATOM 2110 C CD1 . ILE A 1 274 ? 9.807   10.581  6.673   1.00 94.86 274 A 1 
ATOM 2111 N N   . GLY A 1 275 ? 14.577  9.081   8.567   1.00 96.41 275 A 1 
ATOM 2112 C CA  . GLY A 1 275 ? 15.393  7.923   8.198   1.00 96.06 275 A 1 
ATOM 2113 C C   . GLY A 1 275 ? 15.195  7.402   6.773   1.00 96.97 275 A 1 
ATOM 2114 O O   . GLY A 1 275 ? 15.615  6.276   6.492   1.00 95.93 275 A 1 
ATOM 2115 N N   . VAL A 1 276 ? 14.590  8.176   5.876   1.00 96.75 276 A 1 
ATOM 2116 C CA  . VAL A 1 276 ? 14.427  7.851   4.450   1.00 97.18 276 A 1 
ATOM 2117 C C   . VAL A 1 276 ? 15.634  8.361   3.663   1.00 97.04 276 A 1 
ATOM 2118 O O   . VAL A 1 276 ? 16.043  9.507   3.826   1.00 96.32 276 A 1 
ATOM 2119 C CB  . VAL A 1 276 ? 13.107  8.433   3.907   1.00 97.30 276 A 1 
ATOM 2120 C CG1 . VAL A 1 276 ? 12.921  8.202   2.403   1.00 95.95 276 A 1 
ATOM 2121 C CG2 . VAL A 1 276 ? 11.902  7.807   4.620   1.00 95.79 276 A 1 
ATOM 2122 N N   . GLU A 1 277 ? 16.198  7.511   2.794   1.00 96.79 277 A 1 
ATOM 2123 C CA  . GLU A 1 277 ? 17.252  7.916   1.858   1.00 96.76 277 A 1 
ATOM 2124 C C   . GLU A 1 277 ? 16.667  8.442   0.549   1.00 96.88 277 A 1 
ATOM 2125 O O   . GLU A 1 277 ? 15.589  8.032   0.129   1.00 96.23 277 A 1 
ATOM 2126 C CB  . GLU A 1 277 ? 18.196  6.757   1.533   1.00 96.34 277 A 1 
ATOM 2127 C CG  . GLU A 1 277 ? 19.037  6.267   2.714   1.00 90.79 277 A 1 
ATOM 2128 C CD  . GLU A 1 277 ? 20.029  7.285   3.280   1.00 92.53 277 A 1 
ATOM 2129 O OE1 . GLU A 1 277 ? 20.363  7.088   4.478   1.00 83.78 277 A 1 
ATOM 2130 O OE2 . GLU A 1 277 ? 20.435  8.195   2.553   1.00 85.14 277 A 1 
ATOM 2131 N N   . ILE A 1 278 ? 17.447  9.274   -0.138  1.00 95.90 278 A 1 
ATOM 2132 C CA  . ILE A 1 278 ? 17.126  9.733   -1.489  1.00 95.43 278 A 1 
ATOM 2133 C C   . ILE A 1 278 ? 18.356  9.645   -2.395  1.00 95.19 278 A 1 
ATOM 2134 O O   . ILE A 1 278 ? 19.482  9.868   -1.961  1.00 94.58 278 A 1 
ATOM 2135 C CB  . ILE A 1 278 ? 16.467  11.132  -1.462  1.00 94.75 278 A 1 
ATOM 2136 C CG1 . ILE A 1 278 ? 15.994  11.535  -2.875  1.00 91.59 278 A 1 
ATOM 2137 C CG2 . ILE A 1 278 ? 17.395  12.198  -0.855  1.00 91.02 278 A 1 
ATOM 2138 C CD1 . ILE A 1 278 ? 15.067  12.756  -2.888  1.00 88.52 278 A 1 
ATOM 2139 N N   . GLU A 1 279 ? 18.115  9.298   -3.657  1.00 93.76 279 A 1 
ATOM 2140 C CA  . GLU A 1 279 ? 19.091  9.337   -4.743  1.00 93.53 279 A 1 
ATOM 2141 C C   . GLU A 1 279 ? 18.492  10.136  -5.903  1.00 93.27 279 A 1 
ATOM 2142 O O   . GLU A 1 279 ? 17.467  9.745   -6.462  1.00 92.55 279 A 1 
ATOM 2143 C CB  . GLU A 1 279 ? 19.447  7.902   -5.151  1.00 93.11 279 A 1 
ATOM 2144 C CG  . GLU A 1 279 ? 20.478  7.835   -6.286  1.00 90.24 279 A 1 
ATOM 2145 C CD  . GLU A 1 279 ? 20.753  6.370   -6.641  1.00 89.99 279 A 1 
ATOM 2146 O OE1 . GLU A 1 279 ? 20.411  5.959   -7.769  1.00 81.25 279 A 1 
ATOM 2147 O OE2 . GLU A 1 279 ? 21.268  5.635   -5.764  1.00 83.97 279 A 1 
ATOM 2148 N N   . GLU A 1 280 ? 19.124  11.249  -6.257  1.00 91.78 280 A 1 
ATOM 2149 C CA  . GLU A 1 280 ? 18.672  12.142  -7.326  1.00 91.35 280 A 1 
ATOM 2150 C C   . GLU A 1 280 ? 19.521  11.930  -8.587  1.00 91.18 280 A 1 
ATOM 2151 O O   . GLU A 1 280 ? 20.744  12.081  -8.554  1.00 89.46 280 A 1 
ATOM 2152 C CB  . GLU A 1 280 ? 18.700  13.608  -6.855  1.00 90.32 280 A 1 
ATOM 2153 C CG  . GLU A 1 280 ? 17.742  13.882  -5.685  1.00 87.80 280 A 1 
ATOM 2154 C CD  . GLU A 1 280 ? 17.738  15.360  -5.264  1.00 86.53 280 A 1 
ATOM 2155 O OE1 . GLU A 1 280 ? 16.874  16.124  -5.749  1.00 78.01 280 A 1 
ATOM 2156 O OE2 . GLU A 1 280 ? 18.597  15.744  -4.432  1.00 79.42 280 A 1 
ATOM 2157 N N   . ASN A 1 281 ? 18.879  11.578  -9.696  1.00 91.47 281 A 1 
ATOM 2158 C CA  . ASN A 1 281 ? 19.512  11.265  -10.972 1.00 90.53 281 A 1 
ATOM 2159 C C   . ASN A 1 281 ? 19.012  12.202  -12.077 1.00 89.26 281 A 1 
ATOM 2160 O O   . ASN A 1 281 ? 17.955  12.834  -11.973 1.00 86.52 281 A 1 
ATOM 2161 C CB  . ASN A 1 281 ? 19.248  9.793   -11.324 1.00 90.69 281 A 1 
ATOM 2162 C CG  . ASN A 1 281 ? 19.764  8.831   -10.278 1.00 90.71 281 A 1 
ATOM 2163 O OD1 . ASN A 1 281 ? 20.952  8.581   -10.185 1.00 83.97 281 A 1 
ATOM 2164 N ND2 . ASN A 1 281 ? 18.892  8.280   -9.467  1.00 84.38 281 A 1 
ATOM 2165 N N   . SER A 1 282 ? 19.759  12.274  -13.174 1.00 90.81 282 A 1 
ATOM 2166 C CA  . SER A 1 282 ? 19.318  12.985  -14.371 1.00 90.19 282 A 1 
ATOM 2167 C C   . SER A 1 282 ? 18.248  12.191  -15.133 1.00 90.62 282 A 1 
ATOM 2168 O O   . SER A 1 282 ? 18.291  10.966  -15.212 1.00 89.56 282 A 1 
ATOM 2169 C CB  . SER A 1 282 ? 20.523  13.259  -15.275 1.00 88.42 282 A 1 
ATOM 2170 O OG  . SER A 1 282 ? 20.146  14.041  -16.389 1.00 80.03 282 A 1 
ATOM 2171 N N   . GLU A 1 283 ? 17.335  12.877  -15.801 1.00 90.36 283 A 1 
ATOM 2172 C CA  . GLU A 1 283 ? 16.449  12.271  -16.815 1.00 90.69 283 A 1 
ATOM 2173 C C   . GLU A 1 283 ? 17.253  11.566  -17.931 1.00 92.34 283 A 1 
ATOM 2174 O O   . GLU A 1 283 ? 16.798  10.581  -18.509 1.00 90.77 283 A 1 
ATOM 2175 C CB  . GLU A 1 283 ? 15.551  13.396  -17.370 1.00 87.09 283 A 1 
ATOM 2176 C CG  . GLU A 1 283 ? 14.429  12.942  -18.316 1.00 78.04 283 A 1 
ATOM 2177 C CD  . GLU A 1 283 ? 13.500  14.107  -18.737 1.00 74.31 283 A 1 
ATOM 2178 O OE1 . GLU A 1 283 ? 12.338  13.838  -19.113 1.00 67.04 283 A 1 
ATOM 2179 O OE2 . GLU A 1 283 ? 13.890  15.301  -18.642 1.00 67.45 283 A 1 
ATOM 2180 N N   . LEU A 1 284 ? 18.481  12.021  -18.193 1.00 88.66 284 A 1 
ATOM 2181 C CA  . LEU A 1 284 ? 19.392  11.381  -19.148 1.00 89.63 284 A 1 
ATOM 2182 C C   . LEU A 1 284 ? 19.922  10.033  -18.646 1.00 90.93 284 A 1 
ATOM 2183 O O   . LEU A 1 284 ? 20.090  9.133   -19.461 1.00 90.88 284 A 1 
ATOM 2184 C CB  . LEU A 1 284 ? 20.569  12.318  -19.483 1.00 88.92 284 A 1 
ATOM 2185 C CG  . LEU A 1 284 ? 20.182  13.613  -20.220 1.00 84.72 284 A 1 
ATOM 2186 C CD1 . LEU A 1 284 ? 21.440  14.463  -20.435 1.00 80.25 284 A 1 
ATOM 2187 C CD2 . LEU A 1 284 ? 19.553  13.341  -21.595 1.00 80.08 284 A 1 
ATOM 2188 N N   . ASP A 1 285 ? 20.146  9.872   -17.336 1.00 91.78 285 A 1 
ATOM 2189 C CA  . ASP A 1 285 ? 20.563  8.583   -16.764 1.00 91.48 285 A 1 
ATOM 2190 C C   . ASP A 1 285 ? 19.462  7.537   -16.965 1.00 92.50 285 A 1 
ATOM 2191 O O   . ASP A 1 285 ? 19.732  6.416   -17.401 1.00 92.38 285 A 1 
ATOM 2192 C CB  . ASP A 1 285 ? 20.906  8.733   -15.270 1.00 90.98 285 A 1 
ATOM 2193 C CG  . ASP A 1 285 ? 22.035  9.743   -15.026 1.00 89.10 285 A 1 
ATOM 2194 O OD1 . ASP A 1 285 ? 23.084  9.632   -15.694 1.00 84.92 285 A 1 
ATOM 2195 O OD2 . ASP A 1 285 ? 21.812  10.674  -14.220 1.00 84.31 285 A 1 
ATOM 2196 N N   . LEU A 1 286 ? 18.200  7.938   -16.763 1.00 92.60 286 A 1 
ATOM 2197 C CA  . LEU A 1 286 ? 17.040  7.093   -17.052 1.00 92.74 286 A 1 
ATOM 2198 C C   . LEU A 1 286 ? 16.967  6.718   -18.538 1.00 94.01 286 A 1 
ATOM 2199 O O   . LEU A 1 286 ? 16.735  5.557   -18.869 1.00 94.38 286 A 1 
ATOM 2200 C CB  . LEU A 1 286 ? 15.764  7.829   -16.604 1.00 92.46 286 A 1 
ATOM 2201 C CG  . LEU A 1 286 ? 14.466  7.021   -16.776 1.00 90.95 286 A 1 
ATOM 2202 C CD1 . LEU A 1 286 ? 14.483  5.716   -15.978 1.00 88.49 286 A 1 
ATOM 2203 C CD2 . LEU A 1 286 ? 13.286  7.877   -16.303 1.00 88.93 286 A 1 
ATOM 2204 N N   . LEU A 1 287 ? 17.191  7.674   -19.438 1.00 92.63 287 A 1 
ATOM 2205 C CA  . LEU A 1 287 ? 17.159  7.424   -20.884 1.00 93.06 287 A 1 
ATOM 2206 C C   . LEU A 1 287 ? 18.273  6.469   -21.335 1.00 94.25 287 A 1 
ATOM 2207 O O   . LEU A 1 287 ? 18.029  5.609   -22.185 1.00 94.75 287 A 1 
ATOM 2208 C CB  . LEU A 1 287 ? 17.234  8.772   -21.624 1.00 92.98 287 A 1 
ATOM 2209 C CG  . LEU A 1 287 ? 17.197  8.651   -23.161 1.00 91.05 287 A 1 
ATOM 2210 C CD1 . LEU A 1 287 ? 15.896  8.031   -23.674 1.00 87.70 287 A 1 
ATOM 2211 C CD2 . LEU A 1 287 ? 17.349  10.038  -23.784 1.00 88.01 287 A 1 
ATOM 2212 N N   . VAL A 1 288 ? 19.481  6.608   -20.787 1.00 94.15 288 A 1 
ATOM 2213 C CA  . VAL A 1 288 ? 20.597  5.688   -21.062 1.00 94.26 288 A 1 
ATOM 2214 C C   . VAL A 1 288 ? 20.239  4.286   -20.580 1.00 94.87 288 A 1 
ATOM 2215 O O   . VAL A 1 288 ? 20.260  3.361   -21.390 1.00 95.46 288 A 1 
ATOM 2216 C CB  . VAL A 1 288 ? 21.912  6.201   -20.442 1.00 94.69 288 A 1 
ATOM 2217 C CG1 . VAL A 1 288 ? 23.037  5.158   -20.503 1.00 91.92 288 A 1 
ATOM 2218 C CG2 . VAL A 1 288 ? 22.411  7.440   -21.207 1.00 91.64 288 A 1 
ATOM 2219 N N   . SER A 1 289 ? 19.805  4.143   -19.331 1.00 94.10 289 A 1 
ATOM 2220 C CA  . SER A 1 289 ? 19.386  2.847   -18.783 1.00 93.88 289 A 1 
ATOM 2221 C C   . SER A 1 289 ? 18.236  2.230   -19.585 1.00 94.42 289 A 1 
ATOM 2222 O O   . SER A 1 289 ? 18.273  1.048   -19.921 1.00 94.60 289 A 1 
ATOM 2223 C CB  . SER A 1 289 ? 18.989  3.019   -17.319 1.00 94.39 289 A 1 
ATOM 2224 O OG  . SER A 1 289 ? 18.729  1.760   -16.730 1.00 89.84 289 A 1 
ATOM 2225 N N   . TYR A 1 290 ? 17.249  3.028   -19.984 1.00 94.96 290 A 1 
ATOM 2226 C CA  . TYR A 1 290 ? 16.165  2.568   -20.854 1.00 95.05 290 A 1 
ATOM 2227 C C   . TYR A 1 290 ? 16.684  2.017   -22.192 1.00 95.75 290 A 1 
ATOM 2228 O O   . TYR A 1 290 ? 16.238  0.963   -22.643 1.00 95.53 290 A 1 
ATOM 2229 C CB  . TYR A 1 290 ? 15.178  3.721   -21.085 1.00 95.07 290 A 1 
ATOM 2230 C CG  . TYR A 1 290 ? 14.086  3.393   -22.083 1.00 95.22 290 A 1 
ATOM 2231 C CD1 . TYR A 1 290 ? 14.103  3.968   -23.371 1.00 92.59 290 A 1 
ATOM 2232 C CD2 . TYR A 1 290 ? 13.074  2.482   -21.736 1.00 93.89 290 A 1 
ATOM 2233 C CE1 . TYR A 1 290 ? 13.104  3.637   -24.303 1.00 93.03 290 A 1 
ATOM 2234 C CE2 . TYR A 1 290 ? 12.075  2.143   -22.666 1.00 93.20 290 A 1 
ATOM 2235 C CZ  . TYR A 1 290 ? 12.088  2.722   -23.952 1.00 94.51 290 A 1 
ATOM 2236 O OH  . TYR A 1 290 ? 11.124  2.391   -24.849 1.00 93.75 290 A 1 
ATOM 2237 N N   . ARG A 1 291 ? 17.652  2.692   -22.822 1.00 95.57 291 A 1 
ATOM 2238 C CA  . ARG A 1 291 ? 18.267  2.229   -24.080 1.00 95.31 291 A 1 
ATOM 2239 C C   . ARG A 1 291 ? 19.070  0.940   -23.893 1.00 95.70 291 A 1 
ATOM 2240 O O   . ARG A 1 291 ? 19.031  0.097   -24.784 1.00 95.20 291 A 1 
ATOM 2241 C CB  . ARG A 1 291 ? 19.143  3.341   -24.676 1.00 95.46 291 A 1 
ATOM 2242 C CG  . ARG A 1 291 ? 18.299  4.478   -25.282 1.00 93.14 291 A 1 
ATOM 2243 C CD  . ARG A 1 291 ? 19.198  5.660   -25.657 1.00 90.53 291 A 1 
ATOM 2244 N NE  . ARG A 1 291 ? 18.419  6.773   -26.253 1.00 85.93 291 A 1 
ATOM 2245 C CZ  . ARG A 1 291 ? 18.850  8.000   -26.499 1.00 81.24 291 A 1 
ATOM 2246 N NH1 . ARG A 1 291 ? 20.083  8.357   -26.272 1.00 76.22 291 A 1 
ATOM 2247 N NH2 . ARG A 1 291 ? 18.032  8.903   -26.977 1.00 74.77 291 A 1 
ATOM 2248 N N   . ASP A 1 292 ? 19.722  0.764   -22.751 1.00 96.07 292 A 1 
ATOM 2249 C CA  . ASP A 1 292 ? 20.474  -0.451  -22.416 1.00 95.77 292 A 1 
ATOM 2250 C C   . ASP A 1 292 ? 19.560  -1.677  -22.235 1.00 95.87 292 A 1 
ATOM 2251 O O   . ASP A 1 292 ? 19.978  -2.803  -22.491 1.00 94.58 292 A 1 
ATOM 2252 C CB  . ASP A 1 292 ? 21.332  -0.206  -21.161 1.00 95.68 292 A 1 
ATOM 2253 C CG  . ASP A 1 292 ? 22.496  0.772   -21.380 1.00 92.16 292 A 1 
ATOM 2254 O OD1 . ASP A 1 292 ? 22.867  1.012   -22.560 1.00 86.28 292 A 1 
ATOM 2255 O OD2 . ASP A 1 292 ? 23.051  1.240   -20.362 1.00 87.04 292 A 1 
ATOM 2256 N N   . HIS A 1 293 ? 18.288  -1.470  -21.886 1.00 95.17 293 A 1 
ATOM 2257 C CA  . HIS A 1 293 ? 17.263  -2.524  -21.834 1.00 94.78 293 A 1 
ATOM 2258 C C   . HIS A 1 293 ? 16.631  -2.829  -23.198 1.00 94.69 293 A 1 
ATOM 2259 O O   . HIS A 1 293 ? 15.660  -3.585  -23.285 1.00 93.65 293 A 1 
ATOM 2260 C CB  . HIS A 1 293 ? 16.194  -2.169  -20.791 1.00 95.08 293 A 1 
ATOM 2261 C CG  . HIS A 1 293 ? 16.702  -2.266  -19.382 1.00 95.27 293 A 1 
ATOM 2262 N ND1 . HIS A 1 293 ? 17.509  -1.346  -18.749 1.00 86.34 293 A 1 
ATOM 2263 C CD2 . HIS A 1 293 ? 16.474  -3.290  -18.503 1.00 89.14 293 A 1 
ATOM 2264 C CE1 . HIS A 1 293 ? 17.779  -1.809  -17.524 1.00 89.66 293 A 1 
ATOM 2265 N NE2 . HIS A 1 293 ? 17.161  -2.979  -17.329 1.00 91.21 293 A 1 
ATOM 2266 N N   . LYS A 1 294 ? 17.143  -2.255  -24.275 1.00 96.12 294 A 1 
ATOM 2267 C CA  . LYS A 1 294 ? 16.688  -2.598  -25.617 1.00 95.34 294 A 1 
ATOM 2268 C C   . LYS A 1 294 ? 16.962  -4.079  -25.884 1.00 95.23 294 A 1 
ATOM 2269 O O   . LYS A 1 294 ? 18.048  -4.573  -25.625 1.00 90.75 294 A 1 
ATOM 2270 C CB  . LYS A 1 294 ? 17.384  -1.692  -26.638 1.00 93.57 294 A 1 
ATOM 2271 C CG  . LYS A 1 294 ? 16.768  -1.899  -28.021 1.00 87.41 294 A 1 
ATOM 2272 C CD  . LYS A 1 294 ? 17.542  -1.102  -29.066 1.00 81.57 294 A 1 
ATOM 2273 C CE  . LYS A 1 294 ? 16.983  -1.511  -30.421 1.00 71.16 294 A 1 
ATOM 2274 N NZ  . LYS A 1 294 ? 17.795  -0.936  -31.515 1.00 61.87 294 A 1 
ATOM 2275 N N   . ASP A 1 295 ? 15.980  -4.763  -26.441 1.00 94.03 295 A 1 
ATOM 2276 C CA  . ASP A 1 295 ? 16.067  -6.196  -26.748 1.00 94.29 295 A 1 
ATOM 2277 C C   . ASP A 1 295 ? 16.208  -7.108  -25.504 1.00 95.16 295 A 1 
ATOM 2278 O O   . ASP A 1 295 ? 16.594  -8.276  -25.630 1.00 92.68 295 A 1 
ATOM 2279 C CB  . ASP A 1 295 ? 17.115  -6.455  -27.858 1.00 93.39 295 A 1 
ATOM 2280 C CG  . ASP A 1 295 ? 16.944  -5.557  -29.094 1.00 92.12 295 A 1 
ATOM 2281 O OD1 . ASP A 1 295 ? 15.808  -5.468  -29.605 1.00 86.54 295 A 1 
ATOM 2282 O OD2 . ASP A 1 295 ? 17.939  -4.952  -29.561 1.00 87.32 295 A 1 
ATOM 2283 N N   . ASP A 1 296 ? 15.854  -6.622  -24.305 1.00 93.35 296 A 1 
ATOM 2284 C CA  . ASP A 1 296 ? 15.773  -7.435  -23.092 1.00 93.46 296 A 1 
ATOM 2285 C C   . ASP A 1 296 ? 14.796  -8.603  -23.299 1.00 93.81 296 A 1 
ATOM 2286 O O   . ASP A 1 296 ? 13.642  -8.440  -23.708 1.00 93.36 296 A 1 
ATOM 2287 C CB  . ASP A 1 296 ? 15.392  -6.582  -21.867 1.00 93.66 296 A 1 
ATOM 2288 C CG  . ASP A 1 296 ? 15.542  -7.325  -20.528 1.00 93.39 296 A 1 
ATOM 2289 O OD1 . ASP A 1 296 ? 15.102  -8.495  -20.421 1.00 89.49 296 A 1 
ATOM 2290 O OD2 . ASP A 1 296 ? 16.102  -6.752  -19.578 1.00 89.28 296 A 1 
ATOM 2291 N N   . LYS A 1 297 ? 15.263  -9.807  -22.992 1.00 93.52 297 A 1 
ATOM 2292 C CA  . LYS A 1 297 ? 14.501  -11.047 -23.202 1.00 93.39 297 A 1 
ATOM 2293 C C   . LYS A 1 297 ? 13.219  -11.118 -22.375 1.00 94.42 297 A 1 
ATOM 2294 O O   . LYS A 1 297 ? 12.305  -11.849 -22.751 1.00 92.38 297 A 1 
ATOM 2295 C CB  . LYS A 1 297 ? 15.391  -12.255 -22.894 1.00 92.93 297 A 1 
ATOM 2296 C CG  . LYS A 1 297 ? 16.578  -12.346 -23.861 1.00 89.13 297 A 1 
ATOM 2297 C CD  . LYS A 1 297 ? 17.430  -13.568 -23.522 1.00 77.56 297 A 1 
ATOM 2298 C CE  . LYS A 1 297 ? 18.627  -13.614 -24.470 1.00 72.88 297 A 1 
ATOM 2299 N NZ  . LYS A 1 297 ? 19.550  -14.718 -24.113 1.00 60.87 297 A 1 
ATOM 2300 N N   . ARG A 1 298 ? 13.143  -10.372 -21.271 1.00 90.55 298 A 1 
ATOM 2301 C CA  . ARG A 1 298 ? 11.971  -10.321 -20.380 1.00 89.84 298 A 1 
ATOM 2302 C C   . ARG A 1 298 ? 10.831  -9.467  -20.946 1.00 90.99 298 A 1 
ATOM 2303 O O   . ARG A 1 298 ? 9.701   -9.602  -20.481 1.00 91.41 298 A 1 
ATOM 2304 C CB  . ARG A 1 298 ? 12.407  -9.785  -19.004 1.00 91.72 298 A 1 
ATOM 2305 C CG  . ARG A 1 298 ? 13.474  -10.645 -18.308 1.00 93.74 298 A 1 
ATOM 2306 C CD  . ARG A 1 298 ? 14.004  -9.946  -17.040 1.00 93.11 298 A 1 
ATOM 2307 N NE  . ARG A 1 298 ? 14.834  -8.777  -17.375 1.00 91.56 298 A 1 
ATOM 2308 C CZ  . ARG A 1 298 ? 15.339  -7.878  -16.531 1.00 92.36 298 A 1 
ATOM 2309 N NH1 . ARG A 1 298 ? 15.161  -7.919  -15.245 1.00 86.35 298 A 1 
ATOM 2310 N NH2 . ARG A 1 298 ? 16.053  -6.899  -16.975 1.00 87.06 298 A 1 
ATOM 2311 N N   . ILE A 1 299 ? 11.091  -8.617  -21.937 1.00 92.15 299 A 1 
ATOM 2312 C CA  . ILE A 1 299 ? 10.083  -7.713  -22.522 1.00 92.37 299 A 1 
ATOM 2313 C C   . ILE A 1 299 ? 8.845   -8.490  -22.983 1.00 92.47 299 A 1 
ATOM 2314 O O   . ILE A 1 299 ? 7.727   -8.058  -22.721 1.00 93.27 299 A 1 
ATOM 2315 C CB  . ILE A 1 299 ? 10.700  -6.882  -23.680 1.00 93.65 299 A 1 
ATOM 2316 C CG1 . ILE A 1 299 ? 11.679  -5.833  -23.099 1.00 93.10 299 A 1 
ATOM 2317 C CG2 . ILE A 1 299 ? 9.619   -6.175  -24.526 1.00 92.70 299 A 1 
ATOM 2318 C CD1 . ILE A 1 299 ? 12.513  -5.087  -24.151 1.00 91.52 299 A 1 
ATOM 2319 N N   . GLY A 1 300 ? 9.031   -9.639  -23.626 1.00 93.07 300 A 1 
ATOM 2320 C CA  . GLY A 1 300 ? 7.913   -10.447 -24.128 1.00 92.38 300 A 1 
ATOM 2321 C C   . GLY A 1 300 ? 6.945   -10.903 -23.030 1.00 92.26 300 A 1 
ATOM 2322 O O   . GLY A 1 300 ? 5.729   -10.811 -23.214 1.00 92.07 300 A 1 
ATOM 2323 N N   . ASP A 1 301 ? 7.472   -11.325 -21.886 1.00 90.33 301 A 1 
ATOM 2324 C CA  . ASP A 1 301 ? 6.660   -11.775 -20.748 1.00 88.03 301 A 1 
ATOM 2325 C C   . ASP A 1 301 ? 5.911   -10.603 -20.096 1.00 88.51 301 A 1 
ATOM 2326 O O   . ASP A 1 301 ? 4.718   -10.710 -19.816 1.00 87.82 301 A 1 
ATOM 2327 C CB  . ASP A 1 301 ? 7.552   -12.503 -19.727 1.00 88.06 301 A 1 
ATOM 2328 C CG  . ASP A 1 301 ? 8.145   -13.817 -20.255 1.00 84.90 301 A 1 
ATOM 2329 O OD1 . ASP A 1 301 ? 7.495   -14.466 -21.109 1.00 79.62 301 A 1 
ATOM 2330 O OD2 . ASP A 1 301 ? 9.252   -14.177 -19.791 1.00 77.98 301 A 1 
ATOM 2331 N N   . VAL A 1 302 ? 6.573   -9.449  -19.939 1.00 90.65 302 A 1 
ATOM 2332 C CA  . VAL A 1 302 ? 5.938   -8.234  -19.395 1.00 90.15 302 A 1 
ATOM 2333 C C   . VAL A 1 302 ? 4.855   -7.706  -20.339 1.00 91.12 302 A 1 
ATOM 2334 O O   . VAL A 1 302 ? 3.780   -7.323  -19.884 1.00 92.08 302 A 1 
ATOM 2335 C CB  . VAL A 1 302 ? 6.985   -7.148  -19.078 1.00 91.50 302 A 1 
ATOM 2336 C CG1 . VAL A 1 302 ? 6.336   -5.875  -18.515 1.00 89.95 302 A 1 
ATOM 2337 C CG2 . VAL A 1 302 ? 7.997   -7.633  -18.030 1.00 88.67 302 A 1 
ATOM 2338 N N   . VAL A 1 303 ? 5.084   -7.728  -21.653 1.00 92.56 303 A 1 
ATOM 2339 C CA  . VAL A 1 303 ? 4.062   -7.358  -22.652 1.00 92.61 303 A 1 
ATOM 2340 C C   . VAL A 1 303 ? 2.835   -8.253  -22.543 1.00 92.49 303 A 1 
ATOM 2341 O O   . VAL A 1 303 ? 1.709   -7.758  -22.628 1.00 93.24 303 A 1 
ATOM 2342 C CB  . VAL A 1 303 ? 4.635   -7.426  -24.081 1.00 93.43 303 A 1 
ATOM 2343 C CG1 . VAL A 1 303 ? 3.562   -7.370  -25.183 1.00 91.42 303 A 1 
ATOM 2344 C CG2 . VAL A 1 303 ? 5.581   -6.253  -24.330 1.00 90.48 303 A 1 
ATOM 2345 N N   . LYS A 1 304 ? 3.040   -9.555  -22.364 1.00 93.08 304 A 1 
ATOM 2346 C CA  . LYS A 1 304 ? 1.938   -10.500 -22.183 1.00 91.25 304 A 1 
ATOM 2347 C C   . LYS A 1 304 ? 1.135   -10.176 -20.923 1.00 90.69 304 A 1 
ATOM 2348 O O   . LYS A 1 304 ? -0.083  -10.064 -21.016 1.00 90.65 304 A 1 
ATOM 2349 C CB  . LYS A 1 304 ? 2.498   -11.923 -22.172 1.00 91.29 304 A 1 
ATOM 2350 C CG  . LYS A 1 304 ? 1.372   -12.951 -22.063 1.00 80.12 304 A 1 
ATOM 2351 C CD  . LYS A 1 304 ? 1.946   -14.358 -21.914 1.00 75.78 304 A 1 
ATOM 2352 C CE  . LYS A 1 304 ? 0.783   -15.279 -21.559 1.00 65.45 304 A 1 
ATOM 2353 N NZ  . LYS A 1 304 ? 1.259   -16.592 -21.081 1.00 58.15 304 A 1 
ATOM 2354 N N   . ASP A 1 305 ? 1.806   -9.949  -19.800 1.00 92.41 305 A 1 
ATOM 2355 C CA  . ASP A 1 305 ? 1.174   -9.571  -18.531 1.00 90.36 305 A 1 
ATOM 2356 C C   . ASP A 1 305 ? 0.405   -8.239  -18.646 1.00 91.09 305 A 1 
ATOM 2357 O O   . ASP A 1 305 ? -0.753  -8.138  -18.242 1.00 90.80 305 A 1 
ATOM 2358 C CB  . ASP A 1 305 ? 2.274   -9.523  -17.461 1.00 89.18 305 A 1 
ATOM 2359 C CG  . ASP A 1 305 ? 1.732   -9.184  -16.073 1.00 83.60 305 A 1 
ATOM 2360 O OD1 . ASP A 1 305 ? 0.981   -9.998  -15.520 1.00 78.71 305 A 1 
ATOM 2361 O OD2 . ASP A 1 305 ? 2.102   -8.101  -15.564 1.00 77.01 305 A 1 
ATOM 2362 N N   . MET A 1 306 ? 0.986   -7.233  -19.305 1.00 92.12 306 A 1 
ATOM 2363 C CA  . MET A 1 306 ? 0.306   -5.962  -19.602 1.00 92.23 306 A 1 
ATOM 2364 C C   . MET A 1 306 ? -0.944  -6.159  -20.467 1.00 92.62 306 A 1 
ATOM 2365 O O   . MET A 1 306 ? -1.983  -5.543  -20.219 1.00 92.86 306 A 1 
ATOM 2366 C CB  . MET A 1 306 ? 1.261   -5.008  -20.338 1.00 93.19 306 A 1 
ATOM 2367 C CG  . MET A 1 306 ? 2.337   -4.401  -19.437 1.00 92.35 306 A 1 
ATOM 2368 S SD  . MET A 1 306 ? 3.426   -3.251  -20.323 1.00 93.09 306 A 1 
ATOM 2369 C CE  . MET A 1 306 ? 4.405   -2.633  -18.927 1.00 88.32 306 A 1 
ATOM 2370 N N   . ALA A 1 307 ? -0.858  -6.990  -21.495 1.00 92.64 307 A 1 
ATOM 2371 C CA  . ALA A 1 307 ? -1.985  -7.263  -22.382 1.00 91.95 307 A 1 
ATOM 2372 C C   . ALA A 1 307 ? -3.121  -8.011  -21.660 1.00 91.22 307 A 1 
ATOM 2373 O O   . ALA A 1 307 ? -4.292  -7.705  -21.894 1.00 91.16 307 A 1 
ATOM 2374 C CB  . ALA A 1 307 ? -1.478  -8.036  -23.603 1.00 93.09 307 A 1 
ATOM 2375 N N   . GLU A 1 308 ? -2.777  -8.941  -20.776 1.00 92.81 308 A 1 
ATOM 2376 C CA  . GLU A 1 308 ? -3.736  -9.661  -19.931 1.00 90.94 308 A 1 
ATOM 2377 C C   . GLU A 1 308 ? -4.417  -8.723  -18.924 1.00 90.32 308 A 1 
ATOM 2378 O O   . GLU A 1 308 ? -5.644  -8.757  -18.793 1.00 89.07 308 A 1 
ATOM 2379 C CB  . GLU A 1 308 ? -3.037  -10.836 -19.220 1.00 90.61 308 A 1 
ATOM 2380 C CG  . GLU A 1 308 ? -2.735  -12.001 -20.188 1.00 81.75 308 A 1 
ATOM 2381 C CD  . GLU A 1 308 ? -1.985  -13.192 -19.551 1.00 76.28 308 A 1 
ATOM 2382 O OE1 . GLU A 1 308 ? -1.611  -14.116 -20.323 1.00 68.33 308 A 1 
ATOM 2383 O OE2 . GLU A 1 308 ? -1.802  -13.223 -18.319 1.00 69.84 308 A 1 
ATOM 2384 N N   . GLU A 1 309 ? -3.665  -7.824  -18.272 1.00 91.04 309 A 1 
ATOM 2385 C CA  . GLU A 1 309 ? -4.207  -6.824  -17.338 1.00 90.37 309 A 1 
ATOM 2386 C C   . GLU A 1 309 ? -5.189  -5.867  -18.029 1.00 90.68 309 A 1 
ATOM 2387 O O   . GLU A 1 309 ? -6.289  -5.620  -17.524 1.00 90.07 309 A 1 
ATOM 2388 C CB  . GLU A 1 309 ? -3.045  -6.041  -16.690 1.00 89.70 309 A 1 
ATOM 2389 C CG  . GLU A 1 309 ? -3.528  -5.024  -15.638 1.00 87.60 309 A 1 
ATOM 2390 C CD  . GLU A 1 309 ? -2.358  -4.241  -15.022 1.00 89.29 309 A 1 
ATOM 2391 O OE1 . GLU A 1 309 ? -1.815  -3.344  -15.702 1.00 81.20 309 A 1 
ATOM 2392 O OE2 . GLU A 1 309 ? -1.980  -4.533  -13.872 1.00 83.91 309 A 1 
ATOM 2393 N N   . LEU A 1 310 ? -4.807  -5.345  -19.189 1.00 90.54 310 A 1 
ATOM 2394 C CA  . LEU A 1 310 ? -5.622  -4.385  -19.942 1.00 90.88 310 A 1 
ATOM 2395 C C   . LEU A 1 310 ? -6.830  -5.043  -20.622 1.00 91.23 310 A 1 
ATOM 2396 O O   . LEU A 1 310 ? -7.870  -4.399  -20.791 1.00 89.86 310 A 1 
ATOM 2397 C CB  . LEU A 1 310 ? -4.739  -3.688  -20.988 1.00 92.02 310 A 1 
ATOM 2398 C CG  . LEU A 1 310 ? -3.694  -2.716  -20.415 1.00 92.02 310 A 1 
ATOM 2399 C CD1 . LEU A 1 310 ? -2.736  -2.310  -21.540 1.00 88.21 310 A 1 
ATOM 2400 C CD2 . LEU A 1 310 ? -4.342  -1.448  -19.852 1.00 89.87 310 A 1 
ATOM 2401 N N   . GLY A 1 311 ? -6.710  -6.290  -21.049 1.00 92.51 311 A 1 
ATOM 2402 C CA  . GLY A 1 311 ? -7.763  -7.005  -21.762 1.00 92.06 311 A 1 
ATOM 2403 C C   . GLY A 1 311 ? -8.325  -6.198  -22.939 1.00 93.39 311 A 1 
ATOM 2404 O O   . GLY A 1 311 ? -7.593  -5.724  -23.807 1.00 92.04 311 A 1 
ATOM 2405 N N   . ALA A 1 312 ? -9.639  -5.995  -22.951 1.00 92.33 312 A 1 
ATOM 2406 C CA  . ALA A 1 312 ? -10.315 -5.200  -23.979 1.00 92.53 312 A 1 
ATOM 2407 C C   . ALA A 1 312 ? -9.956  -3.699  -23.956 1.00 93.76 312 A 1 
ATOM 2408 O O   . ALA A 1 312 ? -10.214 -2.996  -24.933 1.00 89.99 312 A 1 
ATOM 2409 C CB  . ALA A 1 312 ? -11.830 -5.406  -23.820 1.00 91.50 312 A 1 
ATOM 2410 N N   . GLY A 1 313 ? -9.361  -3.202  -22.865 1.00 91.13 313 A 1 
ATOM 2411 C CA  . GLY A 1 313 ? -8.871  -1.832  -22.729 1.00 91.24 313 A 1 
ATOM 2412 C C   . GLY A 1 313 ? -7.525  -1.574  -23.421 1.00 93.44 313 A 1 
ATOM 2413 O O   . GLY A 1 313 ? -7.071  -0.432  -23.444 1.00 92.32 313 A 1 
ATOM 2414 N N   . ASN A 1 314 ? -6.885  -2.586  -24.005 1.00 91.68 314 A 1 
ATOM 2415 C CA  . ASN A 1 314 ? -5.613  -2.447  -24.717 1.00 91.23 314 A 1 
ATOM 2416 C C   . ASN A 1 314 ? -5.803  -1.809  -26.107 1.00 91.65 314 A 1 
ATOM 2417 O O   . ASN A 1 314 ? -5.818  -2.492  -27.133 1.00 89.60 314 A 1 
ATOM 2418 C CB  . ASN A 1 314 ? -4.926  -3.818  -24.777 1.00 90.23 314 A 1 
ATOM 2419 C CG  . ASN A 1 314 ? -3.524  -3.733  -25.349 1.00 89.61 314 A 1 
ATOM 2420 O OD1 . ASN A 1 314 ? -2.959  -2.667  -25.556 1.00 85.59 314 A 1 
ATOM 2421 N ND2 . ASN A 1 314 ? -2.912  -4.866  -25.597 1.00 84.85 314 A 1 
ATOM 2422 N N   . GLN A 1 315 ? -5.960  -0.487  -26.147 1.00 94.13 315 A 1 
ATOM 2423 C CA  . GLN A 1 315 ? -6.188  0.257   -27.396 1.00 93.28 315 A 1 
ATOM 2424 C C   . GLN A 1 315 ? -4.913  0.462   -28.232 1.00 94.72 315 A 1 
ATOM 2425 O O   . GLN A 1 315 ? -5.003  0.728   -29.430 1.00 92.35 315 A 1 
ATOM 2426 C CB  . GLN A 1 315 ? -6.841  1.612   -27.090 1.00 91.99 315 A 1 
ATOM 2427 C CG  . GLN A 1 315 ? -8.220  1.456   -26.429 1.00 88.32 315 A 1 
ATOM 2428 C CD  . GLN A 1 315 ? -8.981  2.772   -26.299 1.00 83.21 315 A 1 
ATOM 2429 O OE1 . GLN A 1 315 ? -8.590  3.825   -26.773 1.00 74.54 315 A 1 
ATOM 2430 N NE2 . GLN A 1 315 ? -10.135 2.764   -25.674 1.00 72.48 315 A 1 
ATOM 2431 N N   . TYR A 1 316 ? -3.725  0.344   -27.607 1.00 94.02 316 A 1 
ATOM 2432 C CA  . TYR A 1 316 ? -2.433  0.614   -28.236 1.00 94.24 316 A 1 
ATOM 2433 C C   . TYR A 1 316 ? -1.422  -0.523  -27.993 1.00 95.09 316 A 1 
ATOM 2434 O O   . TYR A 1 316 ? -0.395  -0.309  -27.347 1.00 93.45 316 A 1 
ATOM 2435 C CB  . TYR A 1 316 ? -1.908  1.977   -27.755 1.00 93.64 316 A 1 
ATOM 2436 C CG  . TYR A 1 316 ? -2.816  3.157   -28.040 1.00 94.09 316 A 1 
ATOM 2437 C CD1 . TYR A 1 316 ? -3.138  3.508   -29.365 1.00 89.99 316 A 1 
ATOM 2438 C CD2 . TYR A 1 316 ? -3.327  3.919   -26.971 1.00 91.30 316 A 1 
ATOM 2439 C CE1 . TYR A 1 316 ? -3.964  4.617   -29.625 1.00 89.48 316 A 1 
ATOM 2440 C CE2 . TYR A 1 316 ? -4.150  5.030   -27.225 1.00 90.14 316 A 1 
ATOM 2441 C CZ  . TYR A 1 316 ? -4.472  5.384   -28.553 1.00 91.60 316 A 1 
ATOM 2442 O OH  . TYR A 1 316 ? -5.263  6.460   -28.797 1.00 89.24 316 A 1 
ATOM 2443 N N   . PRO A 1 317 ? -1.670  -1.741  -28.496 1.00 94.94 317 A 1 
ATOM 2444 C CA  . PRO A 1 317 ? -0.770  -2.875  -28.275 1.00 94.58 317 A 1 
ATOM 2445 C C   . PRO A 1 317 ? 0.646   -2.650  -28.831 1.00 95.39 317 A 1 
ATOM 2446 O O   . PRO A 1 317 ? 1.603   -3.229  -28.330 1.00 94.90 317 A 1 
ATOM 2447 C CB  . PRO A 1 317 ? -1.463  -4.063  -28.954 1.00 94.34 317 A 1 
ATOM 2448 C CG  . PRO A 1 317 ? -2.334  -3.416  -30.027 1.00 93.14 317 A 1 
ATOM 2449 C CD  . PRO A 1 317 ? -2.777  -2.123  -29.361 1.00 95.31 317 A 1 
ATOM 2450 N N   . ASP A 1 318 ? 0.803   -1.768  -29.825 1.00 95.75 318 A 1 
ATOM 2451 C CA  . ASP A 1 318 ? 2.082   -1.436  -30.457 1.00 95.49 318 A 1 
ATOM 2452 C C   . ASP A 1 318 ? 3.074   -0.702  -29.534 1.00 96.17 318 A 1 
ATOM 2453 O O   . ASP A 1 318 ? 4.279   -0.745  -29.782 1.00 94.94 318 A 1 
ATOM 2454 C CB  . ASP A 1 318 ? 1.812   -0.604  -31.728 1.00 94.78 318 A 1 
ATOM 2455 C CG  . ASP A 1 318 ? 1.181   0.765   -31.432 1.00 93.32 318 A 1 
ATOM 2456 O OD1 . ASP A 1 318 ? 0.038   0.799   -30.916 1.00 88.25 318 A 1 
ATOM 2457 O OD2 . ASP A 1 318 ? 1.809   1.812   -31.718 1.00 88.95 318 A 1 
ATOM 2458 N N   . ILE A 1 319 ? 2.604   -0.042  -28.465 1.00 95.97 319 A 1 
ATOM 2459 C CA  . ILE A 1 319 ? 3.484   0.645   -27.504 1.00 95.78 319 A 1 
ATOM 2460 C C   . ILE A 1 319 ? 3.876   -0.226  -26.307 1.00 96.75 319 A 1 
ATOM 2461 O O   . ILE A 1 319 ? 4.835   0.122   -25.620 1.00 96.22 319 A 1 
ATOM 2462 C CB  . ILE A 1 319 ? 2.932   2.018   -27.050 1.00 94.02 319 A 1 
ATOM 2463 C CG1 . ILE A 1 319 ? 1.664   1.899   -26.191 1.00 87.12 319 A 1 
ATOM 2464 C CG2 . ILE A 1 319 ? 2.700   2.925   -28.270 1.00 85.43 319 A 1 
ATOM 2465 C CD1 . ILE A 1 319 ? 1.242   3.208   -25.522 1.00 83.15 319 A 1 
ATOM 2466 N N   . LEU A 1 320 ? 3.193   -1.348  -26.070 1.00 94.20 320 A 1 
ATOM 2467 C CA  . LEU A 1 320 ? 3.467   -2.209  -24.916 1.00 94.68 320 A 1 
ATOM 2468 C C   . LEU A 1 320 ? 4.933   -2.675  -24.822 1.00 95.48 320 A 1 
ATOM 2469 O O   . LEU A 1 320 ? 5.457   -2.643  -23.714 1.00 95.74 320 A 1 
ATOM 2470 C CB  . LEU A 1 320 ? 2.514   -3.420  -24.870 1.00 94.96 320 A 1 
ATOM 2471 C CG  . LEU A 1 320 ? 1.020   -3.110  -24.697 1.00 93.89 320 A 1 
ATOM 2472 C CD1 . LEU A 1 320 ? 0.279   -4.434  -24.494 1.00 90.18 320 A 1 
ATOM 2473 C CD2 . LEU A 1 320 ? 0.723   -2.209  -23.498 1.00 90.80 320 A 1 
ATOM 2474 N N   . PRO A 1 321 ? 5.648   -3.013  -25.910 1.00 96.48 321 A 1 
ATOM 2475 C CA  . PRO A 1 321 ? 7.066   -3.371  -25.815 1.00 96.31 321 A 1 
ATOM 2476 C C   . PRO A 1 321 ? 7.943   -2.248  -25.242 1.00 96.58 321 A 1 
ATOM 2477 O O   . PRO A 1 321 ? 8.822   -2.516  -24.426 1.00 96.54 321 A 1 
ATOM 2478 C CB  . PRO A 1 321 ? 7.492   -3.755  -27.235 1.00 96.35 321 A 1 
ATOM 2479 C CG  . PRO A 1 321 ? 6.188   -4.229  -27.875 1.00 95.35 321 A 1 
ATOM 2480 C CD  . PRO A 1 321 ? 5.163   -3.288  -27.260 1.00 96.69 321 A 1 
ATOM 2481 N N   . ARG A 1 322 ? 7.682   -0.986  -25.609 1.00 96.70 322 A 1 
ATOM 2482 C CA  . ARG A 1 322 ? 8.407   0.182   -25.068 1.00 96.45 322 A 1 
ATOM 2483 C C   . ARG A 1 322 ? 8.085   0.405   -23.590 1.00 96.74 322 A 1 
ATOM 2484 O O   . ARG A 1 322 ? 8.977   0.703   -22.804 1.00 96.11 322 A 1 
ATOM 2485 C CB  . ARG A 1 322 ? 8.072   1.445   -25.885 1.00 95.62 322 A 1 
ATOM 2486 C CG  . ARG A 1 322 ? 8.658   1.403   -27.300 1.00 91.71 322 A 1 
ATOM 2487 C CD  . ARG A 1 322 ? 8.372   2.697   -28.073 1.00 90.61 322 A 1 
ATOM 2488 N NE  . ARG A 1 322 ? 6.979   2.754   -28.586 1.00 81.75 322 A 1 
ATOM 2489 C CZ  . ARG A 1 322 ? 6.450   3.766   -29.261 1.00 77.18 322 A 1 
ATOM 2490 N NH1 . ARG A 1 322 ? 7.106   4.860   -29.502 1.00 68.20 322 A 1 
ATOM 2491 N NH2 . ARG A 1 322 ? 5.235   3.701   -29.724 1.00 65.85 322 A 1 
ATOM 2492 N N   . MET A 1 323 ? 6.824   0.211   -23.208 1.00 95.79 323 A 1 
ATOM 2493 C CA  . MET A 1 323 ? 6.397   0.331   -21.810 1.00 95.74 323 A 1 
ATOM 2494 C C   . MET A 1 323 ? 6.953   -0.807  -20.942 1.00 96.12 323 A 1 
ATOM 2495 O O   . MET A 1 323 ? 7.408   -0.550  -19.833 1.00 95.86 323 A 1 
ATOM 2496 C CB  . MET A 1 323 ? 4.864   0.379   -21.731 1.00 95.48 323 A 1 
ATOM 2497 C CG  . MET A 1 323 ? 4.298   1.596   -22.467 1.00 93.32 323 A 1 
ATOM 2498 S SD  . MET A 1 323 ? 2.502   1.766   -22.341 1.00 89.80 323 A 1 
ATOM 2499 C CE  . MET A 1 323 ? 2.448   2.891   -20.933 1.00 79.39 323 A 1 
ATOM 2500 N N   . ALA A 1 324 ? 6.993   -2.029  -21.451 1.00 94.11 324 A 1 
ATOM 2501 C CA  . ALA A 1 324 ? 7.608   -3.173  -20.781 1.00 93.97 324 A 1 
ATOM 2502 C C   . ALA A 1 324 ? 9.117   -2.976  -20.573 1.00 93.99 324 A 1 
ATOM 2503 O O   . ALA A 1 324 ? 9.626   -3.226  -19.484 1.00 94.38 324 A 1 
ATOM 2504 C CB  . ALA A 1 324 ? 7.319   -4.421  -21.616 1.00 94.93 324 A 1 
ATOM 2505 N N   . GLN A 1 325 ? 9.815   -2.462  -21.582 1.00 95.83 325 A 1 
ATOM 2506 C CA  . GLN A 1 325 ? 11.222  -2.062  -21.475 1.00 95.91 325 A 1 
ATOM 2507 C C   . GLN A 1 325 ? 11.423  -1.025  -20.360 1.00 95.74 325 A 1 
ATOM 2508 O O   . GLN A 1 325 ? 12.355  -1.142  -19.567 1.00 95.64 325 A 1 
ATOM 2509 C CB  . GLN A 1 325 ? 11.671  -1.527  -22.842 1.00 95.84 325 A 1 
ATOM 2510 C CG  . GLN A 1 325 ? 13.142  -1.105  -22.885 1.00 94.03 325 A 1 
ATOM 2511 C CD  . GLN A 1 325 ? 13.546  -0.509  -24.230 1.00 95.07 325 A 1 
ATOM 2512 O OE1 . GLN A 1 325 ? 12.867  -0.619  -25.247 1.00 89.32 325 A 1 
ATOM 2513 N NE2 . GLN A 1 325 ? 14.666  0.162   -24.296 1.00 88.47 325 A 1 
ATOM 2514 N N   . PHE A 1 326 ? 10.527  -0.049  -20.250 1.00 95.97 326 A 1 
ATOM 2515 C CA  . PHE A 1 326 ? 10.589  0.968   -19.198 1.00 95.35 326 A 1 
ATOM 2516 C C   . PHE A 1 326 ? 10.278  0.401   -17.805 1.00 95.41 326 A 1 
ATOM 2517 O O   . PHE A 1 326 ? 10.979  0.725   -16.852 1.00 95.29 326 A 1 
ATOM 2518 C CB  . PHE A 1 326 ? 9.648   2.119   -19.565 1.00 95.07 326 A 1 
ATOM 2519 C CG  . PHE A 1 326 ? 9.711   3.284   -18.599 1.00 94.63 326 A 1 
ATOM 2520 C CD1 . PHE A 1 326 ? 8.616   3.575   -17.763 1.00 92.21 326 A 1 
ATOM 2521 C CD2 . PHE A 1 326 ? 10.877  4.063   -18.514 1.00 92.68 326 A 1 
ATOM 2522 C CE1 . PHE A 1 326 ? 8.686   4.639   -16.851 1.00 91.75 326 A 1 
ATOM 2523 C CE2 . PHE A 1 326 ? 10.950  5.126   -17.594 1.00 91.46 326 A 1 
ATOM 2524 C CZ  . PHE A 1 326 ? 9.853   5.414   -16.760 1.00 92.28 326 A 1 
ATOM 2525 N N   . GLU A 1 327 ? 9.297   -0.488  -17.677 1.00 94.40 327 A 1 
ATOM 2526 C CA  . GLU A 1 327 ? 9.011   -1.187  -16.413 1.00 93.75 327 A 1 
ATOM 2527 C C   . GLU A 1 327 ? 10.241  -1.968  -15.927 1.00 93.67 327 A 1 
ATOM 2528 O O   . GLU A 1 327 ? 10.637  -1.839  -14.770 1.00 93.79 327 A 1 
ATOM 2529 C CB  . GLU A 1 327 ? 7.780   -2.107  -16.576 1.00 93.79 327 A 1 
ATOM 2530 C CG  . GLU A 1 327 ? 7.346   -2.760  -15.248 1.00 92.85 327 A 1 
ATOM 2531 C CD  . GLU A 1 327 ? 6.020   -3.546  -15.344 1.00 93.48 327 A 1 
ATOM 2532 O OE1 . GLU A 1 327 ? 5.945   -4.704  -14.874 1.00 86.87 327 A 1 
ATOM 2533 O OE2 . GLU A 1 327 ? 5.008   -2.989  -15.821 1.00 88.66 327 A 1 
ATOM 2534 N N   . LEU A 1 328 ? 10.902  -2.705  -16.818 1.00 93.29 328 A 1 
ATOM 2535 C CA  . LEU A 1 328 ? 12.138  -3.431  -16.506 1.00 92.89 328 A 1 
ATOM 2536 C C   . LEU A 1 328 ? 13.281  -2.485  -16.128 1.00 93.07 328 A 1 
ATOM 2537 O O   . LEU A 1 328 ? 14.009  -2.775  -15.181 1.00 93.41 328 A 1 
ATOM 2538 C CB  . LEU A 1 328 ? 12.538  -4.299  -17.709 1.00 93.88 328 A 1 
ATOM 2539 C CG  . LEU A 1 328 ? 11.583  -5.476  -17.961 1.00 93.46 328 A 1 
ATOM 2540 C CD1 . LEU A 1 328 ? 11.899  -6.097  -19.320 1.00 91.39 328 A 1 
ATOM 2541 C CD2 . LEU A 1 328 ? 11.713  -6.562  -16.890 1.00 92.16 328 A 1 
ATOM 2542 N N   . THR A 1 329 ? 13.396  -1.344  -16.806 1.00 95.18 329 A 1 
ATOM 2543 C CA  . THR A 1 329 ? 14.389  -0.308  -16.476 1.00 94.91 329 A 1 
ATOM 2544 C C   . THR A 1 329 ? 14.225  0.172   -15.035 1.00 95.08 329 A 1 
ATOM 2545 O O   . THR A 1 329 ? 15.199  0.207   -14.290 1.00 94.92 329 A 1 
ATOM 2546 C CB  . THR A 1 329 ? 14.272  0.895   -17.423 1.00 95.09 329 A 1 
ATOM 2547 O OG1 . THR A 1 329 ? 14.407  0.496   -18.767 1.00 92.95 329 A 1 
ATOM 2548 C CG2 . THR A 1 329 ? 15.332  1.965   -17.175 1.00 93.15 329 A 1 
ATOM 2549 N N   . LEU A 1 330 ? 13.001  0.496   -14.611 1.00 94.40 330 A 1 
ATOM 2550 C CA  . LEU A 1 330 ? 12.734  0.944   -13.242 1.00 93.72 330 A 1 
ATOM 2551 C C   . LEU A 1 330 ? 12.986  -0.168  -12.213 1.00 93.75 330 A 1 
ATOM 2552 O O   . LEU A 1 330 ? 13.609  0.080   -11.183 1.00 93.86 330 A 1 
ATOM 2553 C CB  . LEU A 1 330 ? 11.287  1.459   -13.129 1.00 93.95 330 A 1 
ATOM 2554 C CG  . LEU A 1 330 ? 10.967  2.748   -13.913 1.00 92.98 330 A 1 
ATOM 2555 C CD1 . LEU A 1 330 ? 9.503   3.115   -13.662 1.00 90.77 330 A 1 
ATOM 2556 C CD2 . LEU A 1 330 ? 11.837  3.933   -13.490 1.00 90.66 330 A 1 
ATOM 2557 N N   . LEU A 1 331 ? 12.548  -1.388  -12.490 1.00 92.44 331 A 1 
ATOM 2558 C CA  . LEU A 1 331 ? 12.743  -2.527  -11.584 1.00 91.61 331 A 1 
ATOM 2559 C C   . LEU A 1 331 ? 14.228  -2.844  -11.378 1.00 92.19 331 A 1 
ATOM 2560 O O   . LEU A 1 331 ? 14.676  -2.974  -10.238 1.00 92.37 331 A 1 
ATOM 2561 C CB  . LEU A 1 331 ? 11.993  -3.753  -12.132 1.00 92.19 331 A 1 
ATOM 2562 C CG  . LEU A 1 331 ? 10.459  -3.665  -12.023 1.00 90.92 331 A 1 
ATOM 2563 C CD1 . LEU A 1 331 ? 9.825   -4.829  -12.791 1.00 88.59 331 A 1 
ATOM 2564 C CD2 . LEU A 1 331 ? 9.978   -3.742  -10.570 1.00 88.90 331 A 1 
ATOM 2565 N N   . ASP A 1 332 ? 15.002  -2.908  -12.452 1.00 92.75 332 A 1 
ATOM 2566 C CA  . ASP A 1 332 ? 16.437  -3.199  -12.370 1.00 92.51 332 A 1 
ATOM 2567 C C   . ASP A 1 332 ? 17.204  -2.039  -11.728 1.00 92.88 332 A 1 
ATOM 2568 O O   . ASP A 1 332 ? 18.104  -2.274  -10.917 1.00 93.00 332 A 1 
ATOM 2569 C CB  . ASP A 1 332 ? 16.993  -3.514  -13.763 1.00 93.42 332 A 1 
ATOM 2570 C CG  . ASP A 1 332 ? 16.597  -4.886  -14.314 1.00 92.94 332 A 1 
ATOM 2571 O OD1 . ASP A 1 332 ? 15.818  -5.658  -13.704 1.00 89.42 332 A 1 
ATOM 2572 O OD2 . ASP A 1 332 ? 17.103  -5.249  -15.398 1.00 89.74 332 A 1 
ATOM 2573 N N   . TRP A 1 333 ? 16.804  -0.791  -11.996 1.00 95.39 333 A 1 
ATOM 2574 C CA  . TRP A 1 333 ? 17.384  0.371   -11.321 1.00 95.22 333 A 1 
ATOM 2575 C C   . TRP A 1 333 ? 17.109  0.335   -9.817  1.00 95.19 333 A 1 
ATOM 2576 O O   . TRP A 1 333 ? 18.029  0.518   -9.024  1.00 94.80 333 A 1 
ATOM 2577 C CB  . TRP A 1 333 ? 16.870  1.673   -11.935 1.00 95.06 333 A 1 
ATOM 2578 C CG  . TRP A 1 333 ? 17.682  2.871   -11.544 1.00 94.66 333 A 1 
ATOM 2579 C CD1 . TRP A 1 333 ? 17.679  3.475   -10.334 1.00 93.79 333 A 1 
ATOM 2580 C CD2 . TRP A 1 333 ? 18.683  3.585   -12.340 1.00 95.15 333 A 1 
ATOM 2581 N NE1 . TRP A 1 333 ? 18.607  4.503   -10.328 1.00 93.20 333 A 1 
ATOM 2582 C CE2 . TRP A 1 333 ? 19.251  4.615   -11.534 1.00 93.75 333 A 1 
ATOM 2583 C CE3 . TRP A 1 333 ? 19.161  3.454   -13.658 1.00 93.63 333 A 1 
ATOM 2584 C CZ2 . TRP A 1 333 ? 20.257  5.475   -12.021 1.00 93.63 333 A 1 
ATOM 2585 C CZ3 . TRP A 1 333 ? 20.162  4.318   -14.158 1.00 93.34 333 A 1 
ATOM 2586 C CH2 . TRP A 1 333 ? 20.710  5.323   -13.339 1.00 92.77 333 A 1 
ATOM 2587 N N   . ALA A 1 334 ? 15.879  0.035   -9.398  1.00 94.40 334 A 1 
ATOM 2588 C CA  . ALA A 1 334 ? 15.548  -0.099  -7.982  1.00 93.25 334 A 1 
ATOM 2589 C C   . ALA A 1 334 ? 16.423  -1.159  -7.296  1.00 93.14 334 A 1 
ATOM 2590 O O   . ALA A 1 334 ? 16.980  -0.905  -6.226  1.00 93.07 334 A 1 
ATOM 2591 C CB  . ALA A 1 334 ? 14.061  -0.448  -7.835  1.00 93.54 334 A 1 
ATOM 2592 N N   . GLU A 1 335 ? 16.593  -2.322  -7.908  1.00 92.79 335 A 1 
ATOM 2593 C CA  . GLU A 1 335 ? 17.421  -3.396  -7.357  1.00 91.71 335 A 1 
ATOM 2594 C C   . GLU A 1 335 ? 18.907  -3.016  -7.284  1.00 92.12 335 A 1 
ATOM 2595 O O   . GLU A 1 335 ? 19.551  -3.259  -6.257  1.00 91.56 335 A 1 
ATOM 2596 C CB  . GLU A 1 335 ? 17.227  -4.688  -8.169  1.00 91.15 335 A 1 
ATOM 2597 C CG  . GLU A 1 335 ? 15.861  -5.357  -7.925  1.00 81.93 335 A 1 
ATOM 2598 C CD  . GLU A 1 335 ? 15.628  -5.677  -6.435  1.00 81.20 335 A 1 
ATOM 2599 O OE1 . GLU A 1 335 ? 14.558  -5.353  -5.869  1.00 72.40 335 A 1 
ATOM 2600 O OE2 . GLU A 1 335 ? 16.561  -6.163  -5.753  1.00 74.16 335 A 1 
ATOM 2601 N N   . ALA A 1 336 ? 19.438  -2.375  -8.324  1.00 93.84 336 A 1 
ATOM 2602 C CA  . ALA A 1 336 ? 20.836  -1.950  -8.374  1.00 93.58 336 A 1 
ATOM 2603 C C   . ALA A 1 336 ? 21.142  -0.781  -7.418  1.00 93.72 336 A 1 
ATOM 2604 O O   . ALA A 1 336 ? 22.222  -0.735  -6.822  1.00 92.51 336 A 1 
ATOM 2605 C CB  . ALA A 1 336 ? 21.171  -1.593  -9.828  1.00 93.85 336 A 1 
ATOM 2606 N N   . HIS A 1 337 ? 20.193  0.141   -7.235  1.00 94.70 337 A 1 
ATOM 2607 C CA  . HIS A 1 337 ? 20.440  1.419   -6.559  1.00 94.36 337 A 1 
ATOM 2608 C C   . HIS A 1 337 ? 19.832  1.527   -5.158  1.00 94.38 337 A 1 
ATOM 2609 O O   . HIS A 1 337 ? 20.250  2.396   -4.389  1.00 92.63 337 A 1 
ATOM 2610 C CB  . HIS A 1 337 ? 19.980  2.568   -7.466  1.00 94.72 337 A 1 
ATOM 2611 C CG  . HIS A 1 337 ? 20.882  2.771   -8.661  1.00 95.17 337 A 1 
ATOM 2612 N ND1 . HIS A 1 337 ? 21.755  3.821   -8.822  1.00 86.44 337 A 1 
ATOM 2613 C CD2 . HIS A 1 337 ? 21.015  1.968   -9.756  1.00 88.95 337 A 1 
ATOM 2614 C CE1 . HIS A 1 337 ? 22.391  3.655   -9.986  1.00 89.17 337 A 1 
ATOM 2615 N NE2 . HIS A 1 337 ? 21.981  2.525   -10.592 1.00 90.62 337 A 1 
ATOM 2616 N N   . LYS A 1 338 ? 18.918  0.647   -4.742  1.00 91.85 338 A 1 
ATOM 2617 C CA  . LYS A 1 338 ? 18.404  0.676   -3.354  1.00 91.35 338 A 1 
ATOM 2618 C C   . LYS A 1 338 ? 19.519  0.494   -2.313  1.00 91.92 338 A 1 
ATOM 2619 O O   . LYS A 1 338 ? 19.401  1.011   -1.195  1.00 89.23 338 A 1 
ATOM 2620 C CB  . LYS A 1 338 ? 17.234  -0.303  -3.177  1.00 89.09 338 A 1 
ATOM 2621 C CG  . LYS A 1 338 ? 17.634  -1.777  -3.224  1.00 88.14 338 A 1 
ATOM 2622 C CD  . LYS A 1 338 ? 16.374  -2.656  -3.212  1.00 87.98 338 A 1 
ATOM 2623 C CE  . LYS A 1 338 ? 16.761  -4.126  -3.333  1.00 83.03 338 A 1 
ATOM 2624 N NZ  . LYS A 1 338 ? 15.557  -4.966  -3.530  1.00 78.51 338 A 1 
ATOM 2625 N N   . GLY A 1 339 ? 20.625  -0.140  -2.683  1.00 91.40 339 A 1 
ATOM 2626 C CA  . GLY A 1 339 ? 21.831  -0.252  -1.870  1.00 91.29 339 A 1 
ATOM 2627 C C   . GLY A 1 339 ? 21.571  -0.940  -0.525  1.00 92.73 339 A 1 
ATOM 2628 O O   . GLY A 1 339 ? 21.146  -2.089  -0.474  1.00 90.37 339 A 1 
ATOM 2629 N N   . ALA A 1 340 ? 21.817  -0.236  0.577   1.00 93.89 340 A 1 
ATOM 2630 C CA  . ALA A 1 340 ? 21.581  -0.747  1.931   1.00 94.09 340 A 1 
ATOM 2631 C C   . ALA A 1 340 ? 20.092  -0.763  2.345   1.00 95.10 340 A 1 
ATOM 2632 O O   . ALA A 1 340 ? 19.756  -1.319  3.396   1.00 93.44 340 A 1 
ATOM 2633 C CB  . ALA A 1 340 ? 22.427  0.092   2.901   1.00 93.23 340 A 1 
ATOM 2634 N N   . ARG A 1 341 ? 19.211  -0.149  1.552   1.00 95.15 341 A 1 
ATOM 2635 C CA  . ARG A 1 341 ? 17.769  -0.111  1.808   1.00 95.67 341 A 1 
ATOM 2636 C C   . ARG A 1 341 ? 17.075  -1.347  1.231   1.00 95.97 341 A 1 
ATOM 2637 O O   . ARG A 1 341 ? 17.612  -2.036  0.366   1.00 94.30 341 A 1 
ATOM 2638 C CB  . ARG A 1 341 ? 17.174  1.209   1.299   1.00 95.46 341 A 1 
ATOM 2639 C CG  . ARG A 1 341 ? 17.841  2.467   1.906   1.00 94.57 341 A 1 
ATOM 2640 C CD  . ARG A 1 341 ? 17.694  2.523   3.428   1.00 93.08 341 A 1 
ATOM 2641 N NE  . ARG A 1 341 ? 18.289  3.742   4.017   1.00 91.16 341 A 1 
ATOM 2642 C CZ  . ARG A 1 341 ? 18.010  4.234   5.215   1.00 91.64 341 A 1 
ATOM 2643 N NH1 . ARG A 1 341 ? 17.164  3.675   6.019   1.00 84.37 341 A 1 
ATOM 2644 N NH2 . ARG A 1 341 ? 18.577  5.316   5.648   1.00 84.93 341 A 1 
ATOM 2645 N N   . LYS A 1 342 ? 15.899  -1.667  1.756   1.00 96.49 342 A 1 
ATOM 2646 C CA  . LYS A 1 342 ? 15.133  -2.854  1.340   1.00 96.09 342 A 1 
ATOM 2647 C C   . LYS A 1 342 ? 14.022  -2.525  0.359   1.00 96.39 342 A 1 
ATOM 2648 O O   . LYS A 1 342 ? 13.638  -3.393  -0.417  1.00 95.10 342 A 1 
ATOM 2649 C CB  . LYS A 1 342 ? 14.545  -3.563  2.565   1.00 95.18 342 A 1 
ATOM 2650 C CG  . LYS A 1 342 ? 15.628  -4.129  3.490   1.00 90.58 342 A 1 
ATOM 2651 C CD  . LYS A 1 342 ? 14.962  -4.908  4.628   1.00 84.19 342 A 1 
ATOM 2652 C CE  . LYS A 1 342 ? 16.024  -5.489  5.557   1.00 76.41 342 A 1 
ATOM 2653 N NZ  . LYS A 1 342 ? 15.398  -6.267  6.653   1.00 65.39 342 A 1 
ATOM 2654 N N   . TYR A 1 343 ? 13.516  -1.302  0.429   1.00 96.68 343 A 1 
ATOM 2655 C CA  . TYR A 1 343 ? 12.366  -0.837  -0.333  1.00 96.91 343 A 1 
ATOM 2656 C C   . TYR A 1 343 ? 12.738  0.384   -1.160  1.00 97.18 343 A 1 
ATOM 2657 O O   . TYR A 1 343 ? 13.625  1.156   -0.772  1.00 96.87 343 A 1 
ATOM 2658 C CB  . TYR A 1 343 ? 11.203  -0.542  0.626   1.00 97.07 343 A 1 
ATOM 2659 C CG  . TYR A 1 343 ? 10.922  -1.668  1.605   1.00 97.16 343 A 1 
ATOM 2660 C CD1 . TYR A 1 343 ? 10.435  -2.903  1.139   1.00 96.18 343 A 1 
ATOM 2661 C CD2 . TYR A 1 343 ? 11.220  -1.505  2.976   1.00 96.19 343 A 1 
ATOM 2662 C CE1 . TYR A 1 343 ? 10.259  -3.976  2.031   1.00 95.84 343 A 1 
ATOM 2663 C CE2 . TYR A 1 343 ? 11.044  -2.577  3.871   1.00 95.92 343 A 1 
ATOM 2664 C CZ  . TYR A 1 343 ? 10.571  -3.817  3.397   1.00 96.26 343 A 1 
ATOM 2665 O OH  . TYR A 1 343 ? 10.432  -4.864  4.251   1.00 95.38 343 A 1 
ATOM 2666 N N   . ALA A 1 344 ? 12.068  0.547   -2.283  1.00 96.18 344 A 1 
ATOM 2667 C CA  . ALA A 1 344 ? 12.270  1.678   -3.176  1.00 96.23 344 A 1 
ATOM 2668 C C   . ALA A 1 344 ? 10.929  2.299   -3.586  1.00 96.53 344 A 1 
ATOM 2669 O O   . ALA A 1 344 ? 9.916   1.609   -3.685  1.00 95.97 344 A 1 
ATOM 2670 C CB  . ALA A 1 344 ? 13.097  1.226   -4.387  1.00 95.58 344 A 1 
ATOM 2671 N N   . ALA A 1 345 ? 10.937  3.601   -3.828  1.00 96.36 345 A 1 
ATOM 2672 C CA  . ALA A 1 345 ? 9.872   4.333   -4.499  1.00 96.36 345 A 1 
ATOM 2673 C C   . ALA A 1 345 ? 10.513  5.344   -5.450  1.00 96.46 345 A 1 
ATOM 2674 O O   . ALA A 1 345 ? 11.654  5.752   -5.228  1.00 96.05 345 A 1 
ATOM 2675 C CB  . ALA A 1 345 ? 8.979   5.012   -3.450  1.00 96.23 345 A 1 
ATOM 2676 N N   . PHE A 1 346 ? 9.794   5.748   -6.478  1.00 96.20 346 A 1 
ATOM 2677 C CA  . PHE A 1 346 ? 10.292  6.677   -7.486  1.00 96.08 346 A 1 
ATOM 2678 C C   . PHE A 1 346 ? 9.537   8.004   -7.475  1.00 95.93 346 A 1 
ATOM 2679 O O   . PHE A 1 346 ? 8.353   8.069   -7.131  1.00 95.44 346 A 1 
ATOM 2680 C CB  . PHE A 1 346 ? 10.253  6.013   -8.860  1.00 96.13 346 A 1 
ATOM 2681 C CG  . PHE A 1 346 ? 11.231  4.873   -9.035  1.00 96.24 346 A 1 
ATOM 2682 C CD1 . PHE A 1 346 ? 12.541  5.145   -9.463  1.00 95.23 346 A 1 
ATOM 2683 C CD2 . PHE A 1 346 ? 10.826  3.545   -8.810  1.00 95.34 346 A 1 
ATOM 2684 C CE1 . PHE A 1 346 ? 13.440  4.094   -9.690  1.00 94.97 346 A 1 
ATOM 2685 C CE2 . PHE A 1 346 ? 11.728  2.494   -9.037  1.00 94.75 346 A 1 
ATOM 2686 C CZ  . PHE A 1 346 ? 13.032  2.769   -9.485  1.00 95.24 346 A 1 
ATOM 2687 N N   . ALA A 1 347 ? 10.224  9.059   -7.882  1.00 92.55 347 A 1 
ATOM 2688 C CA  . ALA A 1 347 ? 9.635   10.355  -8.188  1.00 91.10 347 A 1 
ATOM 2689 C C   . ALA A 1 347 ? 10.258  10.877  -9.486  1.00 89.49 347 A 1 
ATOM 2690 O O   . ALA A 1 347 ? 11.351  11.447  -9.487  1.00 87.12 347 A 1 
ATOM 2691 C CB  . ALA A 1 347 ? 9.832   11.291  -6.990  1.00 91.67 347 A 1 
ATOM 2692 N N   . ASP A 1 348 ? 9.575   10.654  -10.600 1.00 90.27 348 A 1 
ATOM 2693 C CA  . ASP A 1 348 ? 10.168  10.772  -11.925 1.00 88.10 348 A 1 
ATOM 2694 C C   . ASP A 1 348 ? 9.552   11.902  -12.747 1.00 86.09 348 A 1 
ATOM 2695 O O   . ASP A 1 348 ? 8.343   12.174  -12.712 1.00 81.04 348 A 1 
ATOM 2696 C CB  . ASP A 1 348 ? 10.059  9.436   -12.686 1.00 85.43 348 A 1 
ATOM 2697 C CG  . ASP A 1 348 ? 10.813  8.277   -12.035 1.00 81.31 348 A 1 
ATOM 2698 O OD1 . ASP A 1 348 ? 11.622  8.520   -11.105 1.00 75.51 348 A 1 
ATOM 2699 O OD2 . ASP A 1 348 ? 10.582  7.135   -12.485 1.00 76.57 348 A 1 
ATOM 2700 N N   . LYS A 1 349 ? 10.393  12.526  -13.564 1.00 79.73 349 A 1 
ATOM 2701 C CA  . LYS A 1 349 ? 9.944   13.503  -14.545 1.00 75.13 349 A 1 
ATOM 2702 C C   . LYS A 1 349 ? 9.260   12.799  -15.716 1.00 75.79 349 A 1 
ATOM 2703 O O   . LYS A 1 349 ? 9.868   11.997  -16.412 1.00 69.60 349 A 1 
ATOM 2704 C CB  . LYS A 1 349 ? 11.140  14.336  -14.983 1.00 66.90 349 A 1 
ATOM 2705 C CG  . LYS A 1 349 ? 10.707  15.552  -15.800 1.00 66.25 349 A 1 
ATOM 2706 C CD  . LYS A 1 349 ? 11.950  16.391  -16.044 1.00 60.66 349 A 1 
ATOM 2707 C CE  . LYS A 1 349 ? 11.652  17.620  -16.881 1.00 62.88 349 A 1 
ATOM 2708 N NZ  . LYS A 1 349 ? 12.926  18.312  -17.147 1.00 57.22 349 A 1 
ATOM 2709 N N   . CYS A 1 350 ? 8.000   13.139  -15.962 1.00 83.83 350 A 1 
ATOM 2710 C CA  . CYS A 1 350 ? 7.209   12.557  -17.051 1.00 82.11 350 A 1 
ATOM 2711 C C   . CYS A 1 350 ? 6.996   13.496  -18.250 1.00 84.31 350 A 1 
ATOM 2712 O O   . CYS A 1 350 ? 6.492   13.068  -19.292 1.00 80.28 350 A 1 
ATOM 2713 C CB  . CYS A 1 350 ? 5.889   12.056  -16.452 1.00 79.29 350 A 1 
ATOM 2714 S SG  . CYS A 1 350 ? 4.953   13.416  -15.692 1.00 79.57 350 A 1 
ATOM 2715 N N   . TRP A 1 351 ? 7.367   14.769  -18.132 1.00 85.14 351 A 1 
ATOM 2716 C CA  . TRP A 1 351 ? 7.253   15.795  -19.175 1.00 83.36 351 A 1 
ATOM 2717 C C   . TRP A 1 351 ? 8.216   16.959  -18.903 1.00 81.24 351 A 1 
ATOM 2718 O O   . TRP A 1 351 ? 8.708   17.096  -17.780 1.00 75.55 351 A 1 
ATOM 2719 C CB  . TRP A 1 351 ? 5.789   16.267  -19.256 1.00 81.32 351 A 1 
ATOM 2720 C CG  . TRP A 1 351 ? 5.239   16.947  -18.034 1.00 81.87 351 A 1 
ATOM 2721 C CD1 . TRP A 1 351 ? 4.648   16.336  -16.989 1.00 75.63 351 A 1 
ATOM 2722 C CD2 . TRP A 1 351 ? 5.191   18.377  -17.742 1.00 80.24 351 A 1 
ATOM 2723 N NE1 . TRP A 1 351 ? 4.239   17.286  -16.065 1.00 72.61 351 A 1 
ATOM 2724 C CE2 . TRP A 1 351 ? 4.546   18.558  -16.482 1.00 77.13 351 A 1 
ATOM 2725 C CE3 . TRP A 1 351 ? 5.623   19.537  -18.426 1.00 75.23 351 A 1 
ATOM 2726 C CZ2 . TRP A 1 351 ? 4.345   19.836  -15.924 1.00 76.20 351 A 1 
ATOM 2727 C CZ3 . TRP A 1 351 ? 5.427   20.819  -17.868 1.00 72.64 351 A 1 
ATOM 2728 C CH2 . TRP A 1 351 ? 4.791   20.968  -16.625 1.00 71.85 351 A 1 
ATOM 2729 N N   . PRO A 1 352 ? 8.531   17.838  -19.878 1.00 71.82 352 A 1 
ATOM 2730 C CA  . PRO A 1 352 ? 8.011   17.877  -21.252 1.00 75.37 352 A 1 
ATOM 2731 C C   . PRO A 1 352 ? 8.768   16.990  -22.255 1.00 78.21 352 A 1 
ATOM 2732 O O   . PRO A 1 352 ? 8.189   16.612  -23.267 1.00 76.09 352 A 1 
ATOM 2733 C CB  . PRO A 1 352 ? 8.103   19.356  -21.646 1.00 70.55 352 A 1 
ATOM 2734 C CG  . PRO A 1 352 ? 9.347   19.838  -20.899 1.00 69.48 352 A 1 
ATOM 2735 C CD  . PRO A 1 352 ? 9.297   19.046  -19.600 1.00 72.12 352 A 1 
ATOM 2736 N N   . ALA A 1 353 ? 10.050  16.655  -22.017 1.00 76.70 353 A 1 
ATOM 2737 C CA  . ALA A 1 353 ? 10.887  15.957  -23.004 1.00 77.80 353 A 1 
ATOM 2738 C C   . ALA A 1 353 ? 10.647  14.437  -23.052 1.00 80.13 353 A 1 
ATOM 2739 O O   . ALA A 1 353 ? 10.767  13.831  -24.118 1.00 78.23 353 A 1 
ATOM 2740 C CB  . ALA A 1 353 ? 12.359  16.274  -22.706 1.00 74.07 353 A 1 
ATOM 2741 N N   . PHE A 1 354 ? 10.266  13.832  -21.919 1.00 84.48 354 A 1 
ATOM 2742 C CA  . PHE A 1 354 ? 10.091  12.384  -21.787 1.00 86.27 354 A 1 
ATOM 2743 C C   . PHE A 1 354 ? 9.272   11.752  -22.933 1.00 88.72 354 A 1 
ATOM 2744 O O   . PHE A 1 354 ? 9.771   10.817  -23.556 1.00 87.60 354 A 1 
ATOM 2745 C CB  . PHE A 1 354 ? 9.487   12.056  -20.409 1.00 84.55 354 A 1 
ATOM 2746 C CG  . PHE A 1 354 ? 9.405   10.573  -20.099 1.00 85.15 354 A 1 
ATOM 2747 C CD1 . PHE A 1 354 ? 8.442   9.757   -20.723 1.00 80.45 354 A 1 
ATOM 2748 C CD2 . PHE A 1 354 ? 10.320  9.996   -19.196 1.00 80.97 354 A 1 
ATOM 2749 C CE1 . PHE A 1 354 ? 8.413   8.374   -20.476 1.00 79.08 354 A 1 
ATOM 2750 C CE2 . PHE A 1 354 ? 10.286  8.613   -18.941 1.00 79.06 354 A 1 
ATOM 2751 C CZ  . PHE A 1 354 ? 9.339   7.800   -19.590 1.00 83.18 354 A 1 
ATOM 2752 N N   . PRO A 1 355 ? 8.076   12.239  -23.279 1.00 82.00 355 A 1 
ATOM 2753 C CA  . PRO A 1 355 ? 7.263   11.567  -24.288 1.00 80.32 355 A 1 
ATOM 2754 C C   . PRO A 1 355 ? 7.946   11.481  -25.659 1.00 82.98 355 A 1 
ATOM 2755 O O   . PRO A 1 355 ? 7.832   10.464  -26.335 1.00 83.72 355 A 1 
ATOM 2756 C CB  . PRO A 1 355 ? 5.948   12.351  -24.363 1.00 78.68 355 A 1 
ATOM 2757 C CG  . PRO A 1 355 ? 5.874   13.064  -23.019 1.00 80.87 355 A 1 
ATOM 2758 C CD  . PRO A 1 355 ? 7.332   13.361  -22.716 1.00 84.96 355 A 1 
ATOM 2759 N N   . GLN A 1 356 ? 8.691   12.508  -26.051 1.00 86.33 356 A 1 
ATOM 2760 C CA  . GLN A 1 356 ? 9.390   12.541  -27.340 1.00 87.37 356 A 1 
ATOM 2761 C C   . GLN A 1 356 ? 10.589  11.582  -27.365 1.00 88.81 356 A 1 
ATOM 2762 O O   . GLN A 1 356 ? 10.793  10.891  -28.357 1.00 87.83 356 A 1 
ATOM 2763 C CB  . GLN A 1 356 ? 9.835   13.975  -27.658 1.00 87.05 356 A 1 
ATOM 2764 C CG  . GLN A 1 356 ? 8.633   14.891  -27.924 1.00 82.21 356 A 1 
ATOM 2765 C CD  . GLN A 1 356 ? 9.031   16.330  -28.252 1.00 80.42 356 A 1 
ATOM 2766 O OE1 . GLN A 1 356 ? 9.959   16.909  -27.717 1.00 72.99 356 A 1 
ATOM 2767 N NE2 . GLN A 1 356 ? 8.318   16.993  -29.135 1.00 69.98 356 A 1 
ATOM 2768 N N   . GLU A 1 357 ? 11.352  11.509  -26.270 1.00 87.16 357 A 1 
ATOM 2769 C CA  . GLU A 1 357 ? 12.557  10.670  -26.194 1.00 87.41 357 A 1 
ATOM 2770 C C   . GLU A 1 357 ? 12.246  9.179   -25.992 1.00 88.96 357 A 1 
ATOM 2771 O O   . GLU A 1 357 ? 12.929  8.320   -26.556 1.00 87.03 357 A 1 
ATOM 2772 C CB  . GLU A 1 357 ? 13.464  11.178  -25.064 1.00 86.61 357 A 1 
ATOM 2773 C CG  . GLU A 1 357 ? 14.128  12.525  -25.380 1.00 80.46 357 A 1 
ATOM 2774 C CD  . GLU A 1 357 ? 15.011  12.484  -26.638 1.00 82.56 357 A 1 
ATOM 2775 O OE1 . GLU A 1 357 ? 14.941  13.450  -27.430 1.00 74.14 357 A 1 
ATOM 2776 O OE2 . GLU A 1 357 ? 15.757  11.487  -26.819 1.00 75.16 357 A 1 
ATOM 2777 N N   . PHE A 1 358 ? 11.201  8.861   -25.218 1.00 90.89 358 A 1 
ATOM 2778 C CA  . PHE A 1 358 ? 10.803  7.477   -24.930 1.00 91.36 358 A 1 
ATOM 2779 C C   . PHE A 1 358 ? 9.722   6.960   -25.899 1.00 92.76 358 A 1 
ATOM 2780 O O   . PHE A 1 358 ? 9.543   5.752   -26.059 1.00 91.04 358 A 1 
ATOM 2781 C CB  . PHE A 1 358 ? 10.370  7.362   -23.463 1.00 90.97 358 A 1 
ATOM 2782 C CG  . PHE A 1 358 ? 11.498  7.534   -22.453 1.00 91.85 358 A 1 
ATOM 2783 C CD1 . PHE A 1 358 ? 12.061  6.401   -21.832 1.00 87.52 358 A 1 
ATOM 2784 C CD2 . PHE A 1 358 ? 11.982  8.808   -22.119 1.00 88.55 358 A 1 
ATOM 2785 C CE1 . PHE A 1 358 ? 13.088  6.549   -20.882 1.00 86.73 358 A 1 
ATOM 2786 C CE2 . PHE A 1 358 ? 13.016  8.962   -21.174 1.00 86.62 358 A 1 
ATOM 2787 C CZ  . PHE A 1 358 ? 13.565  7.832   -20.550 1.00 89.61 358 A 1 
ATOM 2788 N N   . GLY A 1 359 ? 9.010   7.858   -26.570 1.00 90.97 359 A 1 
ATOM 2789 C CA  . GLY A 1 359 ? 7.953   7.530   -27.528 1.00 91.70 359 A 1 
ATOM 2790 C C   . GLY A 1 359 ? 6.613   7.130   -26.895 1.00 93.45 359 A 1 
ATOM 2791 O O   . GLY A 1 359 ? 5.800   6.477   -27.552 1.00 91.84 359 A 1 
ATOM 2792 N N   . PHE A 1 360 ? 6.385   7.463   -25.624 1.00 93.29 360 A 1 
ATOM 2793 C CA  . PHE A 1 360 ? 5.142   7.259   -24.867 1.00 93.24 360 A 1 
ATOM 2794 C C   . PHE A 1 360 ? 5.151   8.115   -23.587 1.00 93.33 360 A 1 
ATOM 2795 O O   . PHE A 1 360 ? 6.188   8.657   -23.208 1.00 91.52 360 A 1 
ATOM 2796 C CB  . PHE A 1 360 ? 4.967   5.766   -24.522 1.00 93.01 360 A 1 
ATOM 2797 C CG  . PHE A 1 360 ? 6.025   5.187   -23.601 1.00 94.49 360 A 1 
ATOM 2798 C CD1 . PHE A 1 360 ? 7.254   4.751   -24.123 1.00 92.15 360 A 1 
ATOM 2799 C CD2 . PHE A 1 360 ? 5.795   5.116   -22.217 1.00 93.13 360 A 1 
ATOM 2800 C CE1 . PHE A 1 360 ? 8.259   4.283   -23.267 1.00 92.10 360 A 1 
ATOM 2801 C CE2 . PHE A 1 360 ? 6.801   4.649   -21.359 1.00 92.07 360 A 1 
ATOM 2802 C CZ  . PHE A 1 360 ? 8.040   4.242   -21.883 1.00 92.96 360 A 1 
ATOM 2803 N N   . VAL A 1 361 ? 4.009   8.224   -22.895 1.00 91.65 361 A 1 
ATOM 2804 C CA  . VAL A 1 361 ? 3.954   8.767   -21.523 1.00 91.64 361 A 1 
ATOM 2805 C C   . VAL A 1 361 ? 3.997   7.625   -20.495 1.00 92.66 361 A 1 
ATOM 2806 O O   . VAL A 1 361 ? 3.351   6.597   -20.712 1.00 92.56 361 A 1 
ATOM 2807 C CB  . VAL A 1 361 ? 2.744   9.699   -21.287 1.00 91.01 361 A 1 
ATOM 2808 C CG1 . VAL A 1 361 ? 2.824   10.935  -22.182 1.00 86.09 361 A 1 
ATOM 2809 C CG2 . VAL A 1 361 ? 1.397   9.022   -21.504 1.00 85.75 361 A 1 
ATOM 2810 N N   . PRO A 1 362 ? 4.711   7.757   -19.361 1.00 90.88 362 A 1 
ATOM 2811 C CA  . PRO A 1 362 ? 4.991   6.623   -18.470 1.00 91.30 362 A 1 
ATOM 2812 C C   . PRO A 1 362 ? 3.813   6.204   -17.578 1.00 92.16 362 A 1 
ATOM 2813 O O   . PRO A 1 362 ? 3.919   5.232   -16.836 1.00 91.76 362 A 1 
ATOM 2814 C CB  . PRO A 1 362 ? 6.201   7.077   -17.650 1.00 91.19 362 A 1 
ATOM 2815 C CG  . PRO A 1 362 ? 5.999   8.589   -17.532 1.00 91.17 362 A 1 
ATOM 2816 C CD  . PRO A 1 362 ? 5.415   8.951   -18.895 1.00 92.61 362 A 1 
ATOM 2817 N N   . CYS A 1 363 ? 2.688   6.902   -17.649 1.00 93.17 363 A 1 
ATOM 2818 C CA  . CYS A 1 363 ? 1.602   6.823   -16.667 1.00 92.99 363 A 1 
ATOM 2819 C C   . CYS A 1 363 ? 1.106   5.391   -16.399 1.00 93.58 363 A 1 
ATOM 2820 O O   . CYS A 1 363 ? 0.936   5.014   -15.247 1.00 93.02 363 A 1 
ATOM 2821 C CB  . CYS A 1 363 ? 0.438   7.708   -17.134 1.00 91.67 363 A 1 
ATOM 2822 S SG  . CYS A 1 363 ? 0.964   9.393   -17.544 1.00 87.91 363 A 1 
ATOM 2823 N N   . TYR A 1 364 ? 0.896   4.586   -17.436 1.00 93.71 364 A 1 
ATOM 2824 C CA  . TYR A 1 364 ? 0.430   3.208   -17.241 1.00 93.94 364 A 1 
ATOM 2825 C C   . TYR A 1 364 ? 1.476   2.320   -16.547 1.00 94.36 364 A 1 
ATOM 2826 O O   . TYR A 1 364 ? 1.118   1.513   -15.692 1.00 94.21 364 A 1 
ATOM 2827 C CB  . TYR A 1 364 ? -0.010  2.609   -18.581 1.00 94.49 364 A 1 
ATOM 2828 C CG  . TYR A 1 364 ? -0.345  1.126   -18.516 1.00 94.34 364 A 1 
ATOM 2829 C CD1 . TYR A 1 364 ? 0.297   0.220   -19.382 1.00 88.44 364 A 1 
ATOM 2830 C CD2 . TYR A 1 364 ? -1.259  0.640   -17.556 1.00 90.13 364 A 1 
ATOM 2831 C CE1 . TYR A 1 364 ? 0.035   -1.159  -19.293 1.00 88.45 364 A 1 
ATOM 2832 C CE2 . TYR A 1 364 ? -1.516  -0.743  -17.454 1.00 87.84 364 A 1 
ATOM 2833 C CZ  . TYR A 1 364 ? -0.864  -1.645  -18.323 1.00 93.31 364 A 1 
ATOM 2834 O OH  . TYR A 1 364 ? -1.088  -2.982  -18.216 1.00 92.87 364 A 1 
ATOM 2835 N N   . VAL A 1 365 ? 2.760   2.491   -16.854 1.00 94.56 365 A 1 
ATOM 2836 C CA  . VAL A 1 365 ? 3.827   1.762   -16.144 1.00 94.37 365 A 1 
ATOM 2837 C C   . VAL A 1 365 ? 3.849   2.170   -14.673 1.00 94.27 365 A 1 
ATOM 2838 O O   . VAL A 1 365 ? 3.851   1.309   -13.798 1.00 94.20 365 A 1 
ATOM 2839 C CB  . VAL A 1 365 ? 5.200   1.982   -16.799 1.00 94.65 365 A 1 
ATOM 2840 C CG1 . VAL A 1 365 ? 6.314   1.266   -16.024 1.00 92.50 365 A 1 
ATOM 2841 C CG2 . VAL A 1 365 ? 5.191   1.445   -18.235 1.00 92.26 365 A 1 
ATOM 2842 N N   . ASN A 1 366 ? 3.749   3.461   -14.389 1.00 94.25 366 A 1 
ATOM 2843 C CA  . ASN A 1 366 ? 3.690   3.972   -13.021 1.00 93.47 366 A 1 
ATOM 2844 C C   . ASN A 1 366 ? 2.461   3.427   -12.260 1.00 93.52 366 A 1 
ATOM 2845 O O   . ASN A 1 366 ? 2.563   3.065   -11.088 1.00 93.25 366 A 1 
ATOM 2846 C CB  . ASN A 1 366 ? 3.704   5.508   -13.072 1.00 92.96 366 A 1 
ATOM 2847 C CG  . ASN A 1 366 ? 4.943   6.140   -13.694 1.00 89.57 366 A 1 
ATOM 2848 O OD1 . ASN A 1 366 ? 5.860   5.494   -14.164 1.00 82.28 366 A 1 
ATOM 2849 N ND2 . ASN A 1 366 ? 5.000   7.454   -13.719 1.00 82.54 366 A 1 
ATOM 2850 N N   . SER A 1 367 ? 1.316   3.276   -12.930 1.00 94.59 367 A 1 
ATOM 2851 C CA  . SER A 1 367 ? 0.108   2.624   -12.392 1.00 94.18 367 A 1 
ATOM 2852 C C   . SER A 1 367 ? 0.367   1.173   -11.966 1.00 94.10 367 A 1 
ATOM 2853 O O   . SER A 1 367 ? -0.059  0.749   -10.885 1.00 93.65 367 A 1 
ATOM 2854 C CB  . SER A 1 367 ? -0.998  2.671   -13.461 1.00 94.16 367 A 1 
ATOM 2855 O OG  . SER A 1 367 ? -2.100  1.843   -13.139 1.00 87.07 367 A 1 
ATOM 2856 N N   . ARG A 1 368 ? 1.094   0.405   -12.799 1.00 94.01 368 A 1 
ATOM 2857 C CA  . ARG A 1 368 ? 1.455   -0.988  -12.501 1.00 93.71 368 A 1 
ATOM 2858 C C   . ARG A 1 368 ? 2.438   -1.082  -11.340 1.00 93.59 368 A 1 
ATOM 2859 O O   . ARG A 1 368 ? 2.247   -1.905  -10.446 1.00 92.99 368 A 1 
ATOM 2860 C CB  . ARG A 1 368 ? 2.039   -1.653  -13.757 1.00 93.94 368 A 1 
ATOM 2861 C CG  . ARG A 1 368 ? 0.937   -1.953  -14.784 1.00 92.17 368 A 1 
ATOM 2862 C CD  . ARG A 1 368 ? 1.515   -2.466  -16.109 1.00 91.88 368 A 1 
ATOM 2863 N NE  . ARG A 1 368 ? 2.382   -3.634  -15.945 1.00 89.96 368 A 1 
ATOM 2864 C CZ  . ARG A 1 368 ? 2.050   -4.911  -15.837 1.00 92.28 368 A 1 
ATOM 2865 N NH1 . ARG A 1 368 ? 0.831   -5.370  -15.874 1.00 84.28 368 A 1 
ATOM 2866 N NH2 . ARG A 1 368 ? 2.993   -5.782  -15.704 1.00 85.68 368 A 1 
ATOM 2867 N N   . MET A 1 369 ? 3.434   -0.213  -11.312 1.00 95.04 369 A 1 
ATOM 2868 C CA  . MET A 1 369 ? 4.410   -0.132  -10.218 1.00 94.86 369 A 1 
ATOM 2869 C C   . MET A 1 369 ? 3.725   0.194   -8.875  1.00 95.04 369 A 1 
ATOM 2870 O O   . MET A 1 369 ? 3.938   -0.511  -7.887  1.00 94.49 369 A 1 
ATOM 2871 C CB  . MET A 1 369 ? 5.478   0.910   -10.578 1.00 94.71 369 A 1 
ATOM 2872 C CG  . MET A 1 369 ? 6.342   0.486   -11.780 1.00 92.59 369 A 1 
ATOM 2873 S SD  . MET A 1 369 ? 7.423   -0.942  -11.475 1.00 90.77 369 A 1 
ATOM 2874 C CE  . MET A 1 369 ? 8.709   -0.130  -10.490 1.00 83.24 369 A 1 
ATOM 2875 N N   . ALA A 1 370 ? 2.810   1.165   -8.855  1.00 94.44 370 A 1 
ATOM 2876 C CA  . ALA A 1 370 ? 2.011   1.499   -7.672  1.00 93.85 370 A 1 
ATOM 2877 C C   . ALA A 1 370 ? 1.130   0.322   -7.210  1.00 93.66 370 A 1 
ATOM 2878 O O   . ALA A 1 370 ? 1.000   0.067   -6.011  1.00 92.84 370 A 1 
ATOM 2879 C CB  . ALA A 1 370 ? 1.171   2.747   -7.988  1.00 93.84 370 A 1 
ATOM 2880 N N   . SER A 1 371 ? 0.589   -0.462  -8.148  1.00 93.65 371 A 1 
ATOM 2881 C CA  . SER A 1 371 ? -0.178  -1.680  -7.828  1.00 92.36 371 A 1 
ATOM 2882 C C   . SER A 1 371 ? 0.665   -2.751  -7.120  1.00 91.65 371 A 1 
ATOM 2883 O O   . SER A 1 371 ? 0.126   -3.579  -6.390  1.00 89.86 371 A 1 
ATOM 2884 C CB  . SER A 1 371 ? -0.786  -2.294  -9.098  1.00 91.43 371 A 1 
ATOM 2885 O OG  . SER A 1 371 ? -1.623  -1.369  -9.759  1.00 81.10 371 A 1 
ATOM 2886 N N   . ARG A 1 372 ? 1.990   -2.717  -7.299  1.00 92.58 372 A 1 
ATOM 2887 C CA  . ARG A 1 372 ? 2.971   -3.607  -6.650  1.00 91.75 372 A 1 
ATOM 2888 C C   . ARG A 1 372 ? 3.594   -2.996  -5.382  1.00 92.69 372 A 1 
ATOM 2889 O O   . ARG A 1 372 ? 4.535   -3.557  -4.828  1.00 90.56 372 A 1 
ATOM 2890 C CB  . ARG A 1 372 ? 4.028   -4.026  -7.685  1.00 90.61 372 A 1 
ATOM 2891 C CG  . ARG A 1 372 ? 3.415   -4.797  -8.869  1.00 87.80 372 A 1 
ATOM 2892 C CD  . ARG A 1 372 ? 4.490   -5.121  -9.913  1.00 84.14 372 A 1 
ATOM 2893 N NE  . ARG A 1 372 ? 3.905   -5.767  -11.114 1.00 78.77 372 A 1 
ATOM 2894 C CZ  . ARG A 1 372 ? 4.520   -5.962  -12.271 1.00 71.77 372 A 1 
ATOM 2895 N NH1 . ARG A 1 372 ? 5.783   -5.709  -12.456 1.00 67.65 372 A 1 
ATOM 2896 N NH2 . ARG A 1 372 ? 3.864   -6.405  -13.301 1.00 64.43 372 A 1 
ATOM 2897 N N   . GLY A 1 373 ? 3.078   -1.854  -4.927  1.00 92.04 373 A 1 
ATOM 2898 C CA  . GLY A 1 373 ? 3.570   -1.147  -3.741  1.00 92.21 373 A 1 
ATOM 2899 C C   . GLY A 1 373 ? 4.907   -0.436  -3.940  1.00 93.73 373 A 1 
ATOM 2900 O O   . GLY A 1 373 ? 5.567   -0.110  -2.952  1.00 92.70 373 A 1 
ATOM 2901 N N   . MET A 1 374 ? 5.307   -0.194  -5.179  1.00 94.06 374 A 1 
ATOM 2902 C CA  . MET A 1 374 ? 6.463   0.620   -5.548  1.00 94.80 374 A 1 
ATOM 2903 C C   . MET A 1 374 ? 5.965   1.871   -6.288  1.00 95.22 374 A 1 
ATOM 2904 O O   . MET A 1 374 ? 5.915   1.870   -7.514  1.00 94.10 374 A 1 
ATOM 2905 C CB  . MET A 1 374 ? 7.444   -0.226  -6.371  1.00 94.18 374 A 1 
ATOM 2906 C CG  . MET A 1 374 ? 8.766   0.512   -6.621  1.00 91.26 374 A 1 
ATOM 2907 S SD  . MET A 1 374 ? 9.993   -0.440  -7.571  1.00 90.71 374 A 1 
ATOM 2908 C CE  . MET A 1 374 ? 10.351  -1.800  -6.430  1.00 82.05 374 A 1 
ATOM 2909 N N   . PRO A 1 375 ? 5.544   2.913   -5.567  1.00 93.96 375 A 1 
ATOM 2910 C CA  . PRO A 1 375 ? 5.029   4.123   -6.194  1.00 93.30 375 A 1 
ATOM 2911 C C   . PRO A 1 375 ? 6.046   4.772   -7.135  1.00 94.02 375 A 1 
ATOM 2912 O O   . PRO A 1 375 ? 7.244   4.780   -6.852  1.00 93.62 375 A 1 
ATOM 2913 C CB  . PRO A 1 375 ? 4.662   5.069   -5.049  1.00 91.88 375 A 1 
ATOM 2914 C CG  . PRO A 1 375 ? 4.438   4.131   -3.869  1.00 90.56 375 A 1 
ATOM 2915 C CD  . PRO A 1 375 ? 5.443   3.021   -4.116  1.00 93.73 375 A 1 
ATOM 2916 N N   . VAL A 1 376 ? 5.550   5.350   -8.217  1.00 92.60 376 A 1 
ATOM 2917 C CA  . VAL A 1 376 ? 6.305   6.189   -9.151  1.00 91.52 376 A 1 
ATOM 2918 C C   . VAL A 1 376 ? 5.537   7.496   -9.319  1.00 91.20 376 A 1 
ATOM 2919 O O   . VAL A 1 376 ? 4.633   7.601   -10.156 1.00 90.10 376 A 1 
ATOM 2920 C CB  . VAL A 1 376 ? 6.534   5.498   -10.509 1.00 91.13 376 A 1 
ATOM 2921 C CG1 . VAL A 1 376 ? 7.477   6.340   -11.378 1.00 87.90 376 A 1 
ATOM 2922 C CG2 . VAL A 1 376 ? 7.124   4.092   -10.372 1.00 89.27 376 A 1 
ATOM 2923 N N   . SER A 1 377 ? 5.868   8.482   -8.485  1.00 88.29 377 A 1 
ATOM 2924 C CA  . SER A 1 377 ? 5.184   9.772   -8.505  1.00 85.31 377 A 1 
ATOM 2925 C C   . SER A 1 377 ? 5.652   10.622  -9.683  1.00 83.44 377 A 1 
ATOM 2926 O O   . SER A 1 377 ? 6.850   10.761  -9.936  1.00 84.06 377 A 1 
ATOM 2927 C CB  . SER A 1 377 ? 5.376   10.525  -7.200  1.00 86.65 377 A 1 
ATOM 2928 O OG  . SER A 1 377 ? 4.783   9.812   -6.141  1.00 77.00 377 A 1 
ATOM 2929 N N   . CYS A 1 378 ? 4.706   11.197  -10.403 1.00 89.01 378 A 1 
ATOM 2930 C CA  . CYS A 1 378 ? 4.970   12.116  -11.503 1.00 87.18 378 A 1 
ATOM 2931 C C   . CYS A 1 378 ? 5.513   13.467  -11.010 1.00 87.29 378 A 1 
ATOM 2932 O O   . CYS A 1 378 ? 5.481   13.776  -9.821  1.00 83.98 378 A 1 
ATOM 2933 C CB  . CYS A 1 378 ? 3.689   12.273  -12.325 1.00 83.59 378 A 1 
ATOM 2934 S SG  . CYS A 1 378 ? 3.393   10.777  -13.313 1.00 72.80 378 A 1 
ATOM 2935 N N   . GLU A 1 379 ? 6.002   14.272  -11.951 1.00 85.84 379 A 1 
ATOM 2936 C CA  . GLU A 1 379 ? 6.539   15.621  -11.709 1.00 86.78 379 A 1 
ATOM 2937 C C   . GLU A 1 379 ? 7.641   15.705  -10.632 1.00 88.19 379 A 1 
ATOM 2938 O O   . GLU A 1 379 ? 7.864   16.763  -10.043 1.00 84.22 379 A 1 
ATOM 2939 C CB  . GLU A 1 379 ? 5.418   16.651  -11.475 1.00 84.87 379 A 1 
ATOM 2940 C CG  . GLU A 1 379 ? 4.521   16.891  -12.702 1.00 82.96 379 A 1 
ATOM 2941 C CD  . GLU A 1 379 ? 3.256   16.048  -12.753 1.00 82.10 379 A 1 
ATOM 2942 O OE1 . GLU A 1 379 ? 2.616   16.065  -13.827 1.00 73.91 379 A 1 
ATOM 2943 O OE2 . GLU A 1 379 ? 2.931   15.409  -11.737 1.00 76.88 379 A 1 
ATOM 2944 N N   . VAL A 1 380 ? 8.348   14.603  -10.403 1.00 85.95 380 A 1 
ATOM 2945 C CA  . VAL A 1 380 ? 9.406   14.504  -9.385  1.00 86.88 380 A 1 
ATOM 2946 C C   . VAL A 1 380 ? 8.877   14.873  -7.987  1.00 89.05 380 A 1 
ATOM 2947 O O   . VAL A 1 380 ? 9.572   15.481  -7.174  1.00 88.45 380 A 1 
ATOM 2948 C CB  . VAL A 1 380 ? 10.693  15.257  -9.800  1.00 85.64 380 A 1 
ATOM 2949 C CG1 . VAL A 1 380 ? 11.924  14.711  -9.075  1.00 79.86 380 A 1 
ATOM 2950 C CG2 . VAL A 1 380 ? 10.981  15.159  -11.303 1.00 81.39 380 A 1 
ATOM 2951 N N   . ASP A 1 381 ? 7.621   14.510  -7.693  1.00 91.99 381 A 1 
ATOM 2952 C CA  . ASP A 1 381 ? 7.033   14.766  -6.377  1.00 93.08 381 A 1 
ATOM 2953 C C   . ASP A 1 381 ? 7.550   13.764  -5.332  1.00 93.73 381 A 1 
ATOM 2954 O O   . ASP A 1 381 ? 6.934   12.743  -5.024  1.00 93.74 381 A 1 
ATOM 2955 C CB  . ASP A 1 381 ? 5.503   14.826  -6.440  1.00 93.25 381 A 1 
ATOM 2956 C CG  . ASP A 1 381 ? 4.898   15.276  -5.097  1.00 92.88 381 A 1 
ATOM 2957 O OD1 . ASP A 1 381 ? 5.637   15.540  -4.112  1.00 91.21 381 A 1 
ATOM 2958 O OD2 . ASP A 1 381 ? 3.664   15.404  -4.986  1.00 91.18 381 A 1 
ATOM 2959 N N   . ILE A 1 382 ? 8.702   14.099  -4.741  1.00 94.90 382 A 1 
ATOM 2960 C CA  . ILE A 1 382 ? 9.393   13.286  -3.729  1.00 95.17 382 A 1 
ATOM 2961 C C   . ILE A 1 382 ? 8.487   12.981  -2.524  1.00 95.94 382 A 1 
ATOM 2962 O O   . ILE A 1 382 ? 8.422   11.845  -2.047  1.00 96.10 382 A 1 
ATOM 2963 C CB  . ILE A 1 382 ? 10.677  14.035  -3.301  1.00 94.52 382 A 1 
ATOM 2964 C CG1 . ILE A 1 382 ? 11.682  14.125  -4.477  1.00 92.19 382 A 1 
ATOM 2965 C CG2 . ILE A 1 382 ? 11.333  13.361  -2.090  1.00 92.15 382 A 1 
ATOM 2966 C CD1 . ILE A 1 382 ? 12.812  15.135  -4.244  1.00 87.56 382 A 1 
ATOM 2967 N N   . TYR A 1 383 ? 7.771   13.974  -2.017  1.00 96.31 383 A 1 
ATOM 2968 C CA  . TYR A 1 383 ? 6.863   13.783  -0.884  1.00 96.61 383 A 1 
ATOM 2969 C C   . TYR A 1 383 ? 5.530   13.146  -1.299  1.00 96.97 383 A 1 
ATOM 2970 O O   . TYR A 1 383 ? 4.874   12.524  -0.463  1.00 96.83 383 A 1 
ATOM 2971 C CB  . TYR A 1 383 ? 6.659   15.109  -0.151  1.00 96.51 383 A 1 
ATOM 2972 C CG  . TYR A 1 383 ? 7.825   15.493  0.732   1.00 96.60 383 A 1 
ATOM 2973 C CD1 . TYR A 1 383 ? 7.907   14.968  2.036   1.00 96.31 383 A 1 
ATOM 2974 C CD2 . TYR A 1 383 ? 8.830   16.352  0.255   1.00 96.07 383 A 1 
ATOM 2975 C CE1 . TYR A 1 383 ? 8.984   15.312  2.869   1.00 95.88 383 A 1 
ATOM 2976 C CE2 . TYR A 1 383 ? 9.914   16.695  1.086   1.00 95.66 383 A 1 
ATOM 2977 C CZ  . TYR A 1 383 ? 9.989   16.178  2.397   1.00 96.08 383 A 1 
ATOM 2978 O OH  . TYR A 1 383 ? 11.031  16.513  3.203   1.00 95.33 383 A 1 
ATOM 2979 N N   . GLY A 1 384 ? 5.159   13.242  -2.581  1.00 95.88 384 A 1 
ATOM 2980 C CA  . GLY A 1 384 ? 4.106   12.422  -3.180  1.00 96.02 384 A 1 
ATOM 2981 C C   . GLY A 1 384 ? 4.449   10.939  -3.100  1.00 96.71 384 A 1 
ATOM 2982 O O   . GLY A 1 384 ? 3.706   10.185  -2.476  1.00 96.85 384 A 1 
ATOM 2983 N N   . ALA A 1 385 ? 5.631   10.549  -3.595  1.00 96.30 385 A 1 
ATOM 2984 C CA  . ALA A 1 385 ? 6.136   9.173   -3.536  1.00 96.48 385 A 1 
ATOM 2985 C C   . ALA A 1 385 ? 6.229   8.646   -2.094  1.00 97.06 385 A 1 
ATOM 2986 O O   . ALA A 1 385 ? 5.808   7.524   -1.799  1.00 97.20 385 A 1 
ATOM 2987 C CB  . ALA A 1 385 ? 7.508   9.131   -4.224  1.00 96.23 385 A 1 
ATOM 2988 N N   . LEU A 1 386 ? 6.721   9.481   -1.173  1.00 97.56 386 A 1 
ATOM 2989 C CA  . LEU A 1 386 ? 6.745   9.169   0.257   1.00 97.79 386 A 1 
ATOM 2990 C C   . LEU A 1 386 ? 5.335   8.898   0.803   1.00 98.05 386 A 1 
ATOM 2991 O O   . LEU A 1 386 ? 5.126   7.924   1.530   1.00 98.04 386 A 1 
ATOM 2992 C CB  . LEU A 1 386 ? 7.407   10.346  0.997   1.00 97.83 386 A 1 
ATOM 2993 C CG  . LEU A 1 386 ? 7.527   10.136  2.517   1.00 97.33 386 A 1 
ATOM 2994 C CD1 . LEU A 1 386 ? 8.516   9.021   2.853   1.00 96.49 386 A 1 
ATOM 2995 C CD2 . LEU A 1 386 ? 8.002   11.426  3.179   1.00 96.45 386 A 1 
ATOM 2996 N N   . SER A 1 387 ? 4.373   9.744   0.457   1.00 97.82 387 A 1 
ATOM 2997 C CA  . SER A 1 387 ? 2.985   9.612   0.911   1.00 97.92 387 A 1 
ATOM 2998 C C   . SER A 1 387 ? 2.323   8.356   0.335   1.00 98.13 387 A 1 
ATOM 2999 O O   . SER A 1 387 ? 1.737   7.580   1.087   1.00 98.10 387 A 1 
ATOM 3000 C CB  . SER A 1 387 ? 2.176   10.864  0.558   1.00 97.76 387 A 1 
ATOM 3001 O OG  . SER A 1 387 ? 2.756   12.010  1.159   1.00 96.53 387 A 1 
ATOM 3002 N N   . GLU A 1 388 ? 2.494   8.086   -0.955  1.00 97.65 388 A 1 
ATOM 3003 C CA  . GLU A 1 388 ? 2.004   6.853   -1.590  1.00 97.62 388 A 1 
ATOM 3004 C C   . GLU A 1 388 ? 2.603   5.609   -0.921  1.00 97.83 388 A 1 
ATOM 3005 O O   . GLU A 1 388 ? 1.871   4.679   -0.577  1.00 97.60 388 A 1 
ATOM 3006 C CB  . GLU A 1 388 ? 2.341   6.841   -3.089  1.00 97.22 388 A 1 
ATOM 3007 C CG  . GLU A 1 388 ? 1.491   7.818   -3.903  1.00 95.40 388 A 1 
ATOM 3008 C CD  . GLU A 1 388 ? 1.815   7.708   -5.396  1.00 95.02 388 A 1 
ATOM 3009 O OE1 . GLU A 1 388 ? 1.015   7.078   -6.115  1.00 90.01 388 A 1 
ATOM 3010 O OE2 . GLU A 1 388 ? 2.866   8.247   -5.814  1.00 91.53 388 A 1 
ATOM 3011 N N   . TYR A 1 389 ? 3.907   5.611   -0.642  1.00 98.02 389 A 1 
ATOM 3012 C CA  . TYR A 1 389 ? 4.563   4.490   0.033   1.00 98.15 389 A 1 
ATOM 3013 C C   . TYR A 1 389 ? 4.014   4.249   1.449   1.00 98.29 389 A 1 
ATOM 3014 O O   . TYR A 1 389 ? 3.729   3.108   1.825   1.00 98.16 389 A 1 
ATOM 3015 C CB  . TYR A 1 389 ? 6.077   4.724   0.057   1.00 98.11 389 A 1 
ATOM 3016 C CG  . TYR A 1 389 ? 6.812   3.524   0.616   1.00 98.12 389 A 1 
ATOM 3017 C CD1 . TYR A 1 389 ? 7.247   3.509   1.955   1.00 97.67 389 A 1 
ATOM 3018 C CD2 . TYR A 1 389 ? 6.980   2.384   -0.192  1.00 97.72 389 A 1 
ATOM 3019 C CE1 . TYR A 1 389 ? 7.838   2.353   2.487   1.00 97.55 389 A 1 
ATOM 3020 C CE2 . TYR A 1 389 ? 7.568   1.223   0.339   1.00 97.46 389 A 1 
ATOM 3021 C CZ  . TYR A 1 389 ? 7.990   1.206   1.683   1.00 97.73 389 A 1 
ATOM 3022 O OH  . TYR A 1 389 ? 8.521   0.072   2.205   1.00 97.05 389 A 1 
ATOM 3023 N N   . ILE A 1 390 ? 3.798   5.313   2.230   1.00 98.38 390 A 1 
ATOM 3024 C CA  . ILE A 1 390 ? 3.146   5.221   3.548   1.00 98.47 390 A 1 
ATOM 3025 C C   . ILE A 1 390 ? 1.742   4.620   3.404   1.00 98.38 390 A 1 
ATOM 3026 O O   . ILE A 1 390 ? 1.377   3.715   4.155   1.00 98.19 390 A 1 
ATOM 3027 C CB  . ILE A 1 390 ? 3.107   6.609   4.232   1.00 98.54 390 A 1 
ATOM 3028 C CG1 . ILE A 1 390 ? 4.528   7.050   4.648   1.00 98.29 390 A 1 
ATOM 3029 C CG2 . ILE A 1 390 ? 2.194   6.605   5.474   1.00 98.29 390 A 1 
ATOM 3030 C CD1 . ILE A 1 390 ? 4.635   8.537   5.014   1.00 97.42 390 A 1 
ATOM 3031 N N   . GLY A 1 391 ? 0.969   5.091   2.429   1.00 98.15 391 A 1 
ATOM 3032 C CA  . GLY A 1 391 ? -0.374  4.584   2.144   1.00 98.05 391 A 1 
ATOM 3033 C C   . GLY A 1 391 ? -0.381  3.099   1.793   1.00 97.91 391 A 1 
ATOM 3034 O O   . GLY A 1 391 ? -1.157  2.342   2.379   1.00 97.46 391 A 1 
ATOM 3035 N N   . ALA A 1 392 ? 0.538   2.657   0.923   1.00 97.93 392 A 1 
ATOM 3036 C CA  . ALA A 1 392 ? 0.699   1.253   0.548   1.00 97.60 392 A 1 
ATOM 3037 C C   . ALA A 1 392 ? 1.052   0.370   1.758   1.00 97.51 392 A 1 
ATOM 3038 O O   . ALA A 1 392 ? 0.461   -0.696  1.952   1.00 96.91 392 A 1 
ATOM 3039 C CB  . ALA A 1 392 ? 1.766   1.165   -0.552  1.00 97.18 392 A 1 
ATOM 3040 N N   . CYS A 1 393 ? 1.954   0.838   2.629   1.00 97.89 393 A 1 
ATOM 3041 C CA  . CYS A 1 393 ? 2.303   0.124   3.858   1.00 97.80 393 A 1 
ATOM 3042 C C   . CYS A 1 393 ? 1.112   -0.019  4.815   1.00 97.68 393 A 1 
ATOM 3043 O O   . CYS A 1 393 ? 0.904   -1.086  5.395   1.00 97.25 393 A 1 
ATOM 3044 C CB  . CYS A 1 393 ? 3.451   0.858   4.560   1.00 97.87 393 A 1 
ATOM 3045 S SG  . CYS A 1 393 ? 5.003   0.631   3.650   1.00 97.54 393 A 1 
ATOM 3046 N N   . ILE A 1 394 ? 0.341   1.055   5.002   1.00 98.18 394 A 1 
ATOM 3047 C CA  . ILE A 1 394 ? -0.801  1.068   5.926   1.00 98.15 394 A 1 
ATOM 3048 C C   . ILE A 1 394 ? -1.952  0.217   5.395   1.00 97.83 394 A 1 
ATOM 3049 O O   . ILE A 1 394 ? -2.467  -0.633  6.119   1.00 97.14 394 A 1 
ATOM 3050 C CB  . ILE A 1 394 ? -1.218  2.529   6.217   1.00 98.06 394 A 1 
ATOM 3051 C CG1 . ILE A 1 394 ? -0.156  3.168   7.138   1.00 95.77 394 A 1 
ATOM 3052 C CG2 . ILE A 1 394 ? -2.616  2.610   6.863   1.00 95.59 394 A 1 
ATOM 3053 C CD1 . ILE A 1 394 ? -0.375  4.657   7.405   1.00 91.58 394 A 1 
ATOM 3054 N N   . SER A 1 395 ? -2.342  0.435   4.144   1.00 97.43 395 A 1 
ATOM 3055 C CA  . SER A 1 395 ? -3.499  -0.226  3.540   1.00 96.73 395 A 1 
ATOM 3056 C C   . SER A 1 395 ? -3.220  -1.671  3.127   1.00 95.99 395 A 1 
ATOM 3057 O O   . SER A 1 395 ? -4.149  -2.470  3.098   1.00 94.96 395 A 1 
ATOM 3058 C CB  . SER A 1 395 ? -4.005  0.586   2.343   1.00 96.59 395 A 1 
ATOM 3059 O OG  . SER A 1 395 ? -3.045  0.609   1.313   1.00 95.49 395 A 1 
ATOM 3060 N N   . GLN A 1 396 ? -1.955  -2.015  2.843   1.00 95.74 396 A 1 
ATOM 3061 C CA  . GLN A 1 396 ? -1.567  -3.250  2.147   1.00 95.08 396 A 1 
ATOM 3062 C C   . GLN A 1 396 ? -2.315  -3.424  0.819   1.00 94.35 396 A 1 
ATOM 3063 O O   . GLN A 1 396 ? -2.704  -4.530  0.450   1.00 92.54 396 A 1 
ATOM 3064 C CB  . GLN A 1 396 ? -1.694  -4.482  3.052   1.00 95.10 396 A 1 
ATOM 3065 C CG  . GLN A 1 396 ? -0.796  -4.416  4.278   1.00 94.03 396 A 1 
ATOM 3066 C CD  . GLN A 1 396 ? -1.081  -5.595  5.194   1.00 92.99 396 A 1 
ATOM 3067 O OE1 . GLN A 1 396 ? -0.428  -6.618  5.177   1.00 86.89 396 A 1 
ATOM 3068 N NE2 . GLN A 1 396 ? -2.073  -5.495  6.054   1.00 85.92 396 A 1 
ATOM 3069 N N   . ASP A 1 397 ? -2.547  -2.309  0.149   1.00 94.82 397 A 1 
ATOM 3070 C CA  . ASP A 1 397 ? -3.314  -2.246  -1.085  1.00 94.77 397 A 1 
ATOM 3071 C C   . ASP A 1 397 ? -2.730  -1.160  -1.995  1.00 95.39 397 A 1 
ATOM 3072 O O   . ASP A 1 397 ? -1.925  -0.326  -1.563  1.00 94.85 397 A 1 
ATOM 3073 C CB  . ASP A 1 397 ? -4.787  -1.988  -0.722  1.00 94.00 397 A 1 
ATOM 3074 C CG  . ASP A 1 397 ? -5.785  -2.284  -1.838  1.00 92.77 397 A 1 
ATOM 3075 O OD1 . ASP A 1 397 ? -5.392  -2.633  -2.973  1.00 90.52 397 A 1 
ATOM 3076 O OD2 . ASP A 1 397 ? -6.996  -2.078  -1.610  1.00 89.07 397 A 1 
ATOM 3077 N N   . ALA A 1 398 ? -3.128  -1.166  -3.252  1.00 94.86 398 A 1 
ATOM 3078 C CA  . ALA A 1 398 ? -2.762  -0.135  -4.198  1.00 95.09 398 A 1 
ATOM 3079 C C   . ALA A 1 398 ? -3.337  1.222   -3.763  1.00 95.89 398 A 1 
ATOM 3080 O O   . ALA A 1 398 ? -4.512  1.340   -3.407  1.00 95.44 398 A 1 
ATOM 3081 C CB  . ALA A 1 398 ? -3.238  -0.551  -5.589  1.00 94.00 398 A 1 
ATOM 3082 N N   . VAL A 1 399 ? -2.497  2.244   -3.844  1.00 96.04 399 A 1 
ATOM 3083 C CA  . VAL A 1 399 ? -2.820  3.647   -3.568  1.00 96.40 399 A 1 
ATOM 3084 C C   . VAL A 1 399 ? -2.605  4.464   -4.836  1.00 96.37 399 A 1 
ATOM 3085 O O   . VAL A 1 399 ? -2.114  3.937   -5.838  1.00 95.39 399 A 1 
ATOM 3086 C CB  . VAL A 1 399 ? -1.988  4.189   -2.389  1.00 95.80 399 A 1 
ATOM 3087 C CG1 . VAL A 1 399 ? -2.240  3.373   -1.116  1.00 91.38 399 A 1 
ATOM 3088 C CG2 . VAL A 1 399 ? -0.487  4.203   -2.695  1.00 90.80 399 A 1 
ATOM 3089 N N   . THR A 1 400 ? -2.962  5.739   -4.817  1.00 95.55 400 A 1 
ATOM 3090 C CA  . THR A 1 400 ? -2.647  6.639   -5.932  1.00 95.68 400 A 1 
ATOM 3091 C C   . THR A 1 400 ? -2.283  8.023   -5.422  1.00 96.21 400 A 1 
ATOM 3092 O O   . THR A 1 400 ? -2.818  8.476   -4.409  1.00 95.58 400 A 1 
ATOM 3093 C CB  . THR A 1 400 ? -3.798  6.674   -6.956  1.00 94.91 400 A 1 
ATOM 3094 O OG1 . THR A 1 400 ? -3.380  7.216   -8.181  1.00 90.36 400 A 1 
ATOM 3095 C CG2 . THR A 1 400 ? -5.027  7.461   -6.505  1.00 90.37 400 A 1 
ATOM 3096 N N   . LEU A 1 401 ? -1.393  8.691   -6.140  1.00 95.00 401 A 1 
ATOM 3097 C CA  . LEU A 1 401 ? -1.225  10.138  -6.078  1.00 94.28 401 A 1 
ATOM 3098 C C   . LEU A 1 401 ? -2.124  10.773  -7.139  1.00 93.80 401 A 1 
ATOM 3099 O O   . LEU A 1 401 ? -2.233  10.247  -8.248  1.00 91.07 401 A 1 
ATOM 3100 C CB  . LEU A 1 401 ? 0.253   10.481  -6.313  1.00 93.03 401 A 1 
ATOM 3101 C CG  . LEU A 1 401 ? 0.637   11.910  -5.895  1.00 90.62 401 A 1 
ATOM 3102 C CD1 . LEU A 1 401 ? 0.729   12.031  -4.367  1.00 87.57 401 A 1 
ATOM 3103 C CD2 . LEU A 1 401 ? 2.000   12.261  -6.482  1.00 87.10 401 A 1 
ATOM 3104 N N   . LEU A 1 402 ? -2.782  11.869  -6.809  1.00 92.48 402 A 1 
ATOM 3105 C CA  . LEU A 1 402 ? -3.600  12.613  -7.762  1.00 91.86 402 A 1 
ATOM 3106 C C   . LEU A 1 402 ? -3.642  14.109  -7.454  1.00 92.84 402 A 1 
ATOM 3107 O O   . LEU A 1 402 ? -3.346  14.540  -6.339  1.00 91.24 402 A 1 
ATOM 3108 C CB  . LEU A 1 402 ? -4.998  11.981  -7.871  1.00 88.29 402 A 1 
ATOM 3109 C CG  . LEU A 1 402 ? -5.860  11.910  -6.597  1.00 86.41 402 A 1 
ATOM 3110 C CD1 . LEU A 1 402 ? -6.407  13.266  -6.122  1.00 80.35 402 A 1 
ATOM 3111 C CD2 . LEU A 1 402 ? -7.073  11.033  -6.903  1.00 82.60 402 A 1 
ATOM 3112 N N   . ASP A 1 403 ? -4.066  14.870  -8.452  1.00 92.47 403 A 1 
ATOM 3113 C CA  . ASP A 1 403 ? -4.296  16.303  -8.336  1.00 92.95 403 A 1 
ATOM 3114 C C   . ASP A 1 403 ? -5.635  16.587  -7.647  1.00 93.40 403 A 1 
ATOM 3115 O O   . ASP A 1 403 ? -6.683  16.046  -8.018  1.00 92.35 403 A 1 
ATOM 3116 C CB  . ASP A 1 403 ? -4.318  16.989  -9.707  1.00 91.76 403 A 1 
ATOM 3117 C CG  . ASP A 1 403 ? -3.104  16.772  -10.610 1.00 88.45 403 A 1 
ATOM 3118 O OD1 . ASP A 1 403 ? -2.154  16.083  -10.199 1.00 81.49 403 A 1 
ATOM 3119 O OD2 . ASP A 1 403 ? -3.184  17.297  -11.748 1.00 81.29 403 A 1 
ATOM 3120 N N   . ILE A 1 404 ? -5.633  17.542  -6.722  1.00 92.37 404 A 1 
ATOM 3121 C CA  . ILE A 1 404 ? -6.847  18.245  -6.274  1.00 91.36 404 A 1 
ATOM 3122 C C   . ILE A 1 404 ? -7.234  19.223  -7.394  1.00 90.99 404 A 1 
ATOM 3123 O O   . ILE A 1 404 ? -6.909  20.411  -7.342  1.00 88.95 404 A 1 
ATOM 3124 C CB  . ILE A 1 404 ? -6.608  18.969  -4.932  1.00 91.85 404 A 1 
ATOM 3125 C CG1 . ILE A 1 404 ? -5.983  18.048  -3.864  1.00 90.20 404 A 1 
ATOM 3126 C CG2 . ILE A 1 404 ? -7.946  19.535  -4.419  1.00 90.09 404 A 1 
ATOM 3127 C CD1 . ILE A 1 404 ? -5.387  18.828  -2.686  1.00 86.07 404 A 1 
ATOM 3128 N N   . ASN A 1 405 ? -7.854  18.699  -8.454  1.00 92.16 405 A 1 
ATOM 3129 C CA  . ASN A 1 405 ? -7.797  19.359  -9.753  1.00 91.73 405 A 1 
ATOM 3130 C C   . ASN A 1 405 ? -8.942  20.352  -9.992  1.00 92.14 405 A 1 
ATOM 3131 O O   . ASN A 1 405 ? -8.720  21.556  -10.122 1.00 86.13 405 A 1 
ATOM 3132 C CB  . ASN A 1 405 ? -7.686  18.270  -10.829 1.00 88.71 405 A 1 
ATOM 3133 C CG  . ASN A 1 405 ? -7.145  18.812  -12.141 1.00 85.62 405 A 1 
ATOM 3134 O OD1 . ASN A 1 405 ? -7.314  19.947  -12.512 1.00 75.80 405 A 1 
ATOM 3135 N ND2 . ASN A 1 405 ? -6.462  18.000  -12.899 1.00 77.69 405 A 1 
ATOM 3136 N N   . ASN A 1 406 ? -10.168 19.873  -10.048 1.00 93.57 406 A 1 
ATOM 3137 C CA  . ASN A 1 406 ? -11.308 20.662  -10.497 1.00 94.08 406 A 1 
ATOM 3138 C C   . ASN A 1 406 ? -12.386 20.781  -9.419  1.00 95.66 406 A 1 
ATOM 3139 O O   . ASN A 1 406 ? -12.680 19.834  -8.693  1.00 93.23 406 A 1 
ATOM 3140 C CB  . ASN A 1 406 ? -11.889 20.051  -11.784 1.00 90.13 406 A 1 
ATOM 3141 C CG  . ASN A 1 406 ? -10.856 19.906  -12.886 1.00 86.00 406 A 1 
ATOM 3142 O OD1 . ASN A 1 406 ? -10.413 18.819  -13.211 1.00 71.25 406 A 1 
ATOM 3143 N ND2 . ASN A 1 406 ? -10.427 20.991  -13.483 1.00 74.95 406 A 1 
ATOM 3144 N N   . SER A 1 407 ? -13.055 21.931  -9.372  1.00 95.18 407 A 1 
ATOM 3145 C CA  . SER A 1 407 ? -14.370 21.991  -8.734  1.00 95.35 407 A 1 
ATOM 3146 C C   . SER A 1 407 ? -15.365 21.117  -9.503  1.00 95.96 407 A 1 
ATOM 3147 O O   . SER A 1 407 ? -15.314 21.066  -10.734 1.00 95.51 407 A 1 
ATOM 3148 C CB  . SER A 1 407 ? -14.881 23.436  -8.696  1.00 94.87 407 A 1 
ATOM 3149 O OG  . SER A 1 407 ? -15.027 23.948  -10.006 1.00 92.55 407 A 1 
ATOM 3150 N N   . VAL A 1 408 ? -16.304 20.498  -8.805  1.00 96.35 408 A 1 
ATOM 3151 C CA  . VAL A 1 408 ? -17.436 19.834  -9.471  1.00 96.68 408 A 1 
ATOM 3152 C C   . VAL A 1 408 ? -18.326 20.904  -10.123 1.00 97.03 408 A 1 
ATOM 3153 O O   . VAL A 1 408 ? -18.693 21.876  -9.453  1.00 96.85 408 A 1 
ATOM 3154 C CB  . VAL A 1 408 ? -18.213 18.953  -8.478  1.00 96.57 408 A 1 
ATOM 3155 C CG1 . VAL A 1 408 ? -19.456 18.323  -9.110  1.00 94.72 408 A 1 
ATOM 3156 C CG2 . VAL A 1 408 ? -17.320 17.804  -7.983  1.00 93.90 408 A 1 
ATOM 3157 N N   . PRO A 1 409 ? -18.668 20.776  -11.415 1.00 97.49 409 A 1 
ATOM 3158 C CA  . PRO A 1 409 ? -19.600 21.683  -12.075 1.00 97.22 409 A 1 
ATOM 3159 C C   . PRO A 1 409 ? -20.955 21.722  -11.367 1.00 97.62 409 A 1 
ATOM 3160 O O   . PRO A 1 409 ? -21.440 20.712  -10.853 1.00 97.60 409 A 1 
ATOM 3161 C CB  . PRO A 1 409 ? -19.724 21.181  -13.517 1.00 96.44 409 A 1 
ATOM 3162 C CG  . PRO A 1 409 ? -18.402 20.456  -13.753 1.00 95.07 409 A 1 
ATOM 3163 C CD  . PRO A 1 409 ? -18.113 19.842  -12.388 1.00 97.05 409 A 1 
ATOM 3164 N N   . LYS A 1 410 ? -21.566 22.908  -11.327 1.00 97.79 410 A 1 
ATOM 3165 C CA  . LYS A 1 410 ? -22.821 23.108  -10.587 1.00 97.80 410 A 1 
ATOM 3166 C C   . LYS A 1 410 ? -23.966 22.250  -11.130 1.00 98.05 410 A 1 
ATOM 3167 O O   . LYS A 1 410 ? -24.736 21.723  -10.338 1.00 97.79 410 A 1 
ATOM 3168 C CB  . LYS A 1 410 ? -23.184 24.601  -10.581 1.00 97.44 410 A 1 
ATOM 3169 C CG  . LYS A 1 410 ? -24.427 24.862  -9.717  1.00 93.15 410 A 1 
ATOM 3170 C CD  . LYS A 1 410 ? -24.789 26.351  -9.685  1.00 89.85 410 A 1 
ATOM 3171 C CE  . LYS A 1 410 ? -26.065 26.506  -8.848  1.00 83.51 410 A 1 
ATOM 3172 N NZ  . LYS A 1 410 ? -26.553 27.906  -8.842  1.00 73.44 410 A 1 
ATOM 3173 N N   . ASP A 1 411 ? -24.072 22.123  -12.443 1.00 98.14 411 A 1 
ATOM 3174 C CA  . ASP A 1 411 ? -25.061 21.276  -13.112 1.00 98.02 411 A 1 
ATOM 3175 C C   . ASP A 1 411 ? -24.885 19.800  -12.736 1.00 98.21 411 A 1 
ATOM 3176 O O   . ASP A 1 411 ? -25.842 19.181  -12.268 1.00 97.56 411 A 1 
ATOM 3177 C CB  . ASP A 1 411 ? -24.992 21.502  -14.635 1.00 97.50 411 A 1 
ATOM 3178 C CG  . ASP A 1 411 ? -23.599 21.327  -15.268 1.00 96.20 411 A 1 
ATOM 3179 O OD1 . ASP A 1 411 ? -22.595 21.294  -14.515 1.00 92.55 411 A 1 
ATOM 3180 O OD2 . ASP A 1 411 ? -23.523 21.307  -16.510 1.00 92.23 411 A 1 
ATOM 3181 N N   . LEU A 1 412 ? -23.655 19.268  -12.785 1.00 97.30 412 A 1 
ATOM 3182 C CA  . LEU A 1 412 ? -23.345 17.903  -12.355 1.00 97.13 412 A 1 
ATOM 3183 C C   . LEU A 1 412 ? -23.705 17.686  -10.875 1.00 97.46 412 A 1 
ATOM 3184 O O   . LEU A 1 412 ? -24.292 16.667  -10.515 1.00 97.24 412 A 1 
ATOM 3185 C CB  . LEU A 1 412 ? -21.859 17.624  -12.658 1.00 96.96 412 A 1 
ATOM 3186 C CG  . LEU A 1 412 ? -21.424 16.150  -12.489 1.00 95.15 412 A 1 
ATOM 3187 C CD1 . LEU A 1 412 ? -20.146 15.891  -13.292 1.00 88.91 412 A 1 
ATOM 3188 C CD2 . LEU A 1 412 ? -21.109 15.755  -11.044 1.00 89.47 412 A 1 
ATOM 3189 N N   . TYR A 1 413 ? -23.401 18.665  -10.014 1.00 97.59 413 A 1 
ATOM 3190 C CA  . TYR A 1 413 ? -23.787 18.595  -8.603  1.00 97.75 413 A 1 
ATOM 3191 C C   . TYR A 1 413 ? -25.311 18.562  -8.416  1.00 97.94 413 A 1 
ATOM 3192 O O   . TYR A 1 413 ? -25.817 17.737  -7.656  1.00 97.82 413 A 1 
ATOM 3193 C CB  . TYR A 1 413 ? -23.161 19.770  -7.842  1.00 97.87 413 A 1 
ATOM 3194 C CG  . TYR A 1 413 ? -23.650 19.889  -6.411  1.00 97.95 413 A 1 
ATOM 3195 C CD1 . TYR A 1 413 ? -24.707 20.767  -6.096  1.00 96.29 413 A 1 
ATOM 3196 C CD2 . TYR A 1 413 ? -23.094 19.077  -5.404  1.00 97.20 413 A 1 
ATOM 3197 C CE1 . TYR A 1 413 ? -25.207 20.832  -4.783  1.00 96.61 413 A 1 
ATOM 3198 C CE2 . TYR A 1 413 ? -23.592 19.138  -4.085  1.00 96.77 413 A 1 
ATOM 3199 C CZ  . TYR A 1 413 ? -24.652 20.014  -3.776  1.00 97.66 413 A 1 
ATOM 3200 O OH  . TYR A 1 413 ? -25.150 20.065  -2.512  1.00 97.00 413 A 1 
ATOM 3201 N N   . GLU A 1 414 ? -26.050 19.441  -9.095  1.00 97.88 414 A 1 
ATOM 3202 C CA  . GLU A 1 414 ? -27.513 19.521  -8.972  1.00 97.70 414 A 1 
ATOM 3203 C C   . GLU A 1 414 ? -28.206 18.260  -9.524  1.00 97.65 414 A 1 
ATOM 3204 O O   . GLU A 1 414 ? -29.188 17.804  -8.943  1.00 96.83 414 A 1 
ATOM 3205 C CB  . GLU A 1 414 ? -28.027 20.790  -9.683  1.00 97.61 414 A 1 
ATOM 3206 C CG  . GLU A 1 414 ? -27.641 22.131  -9.005  1.00 94.49 414 A 1 
ATOM 3207 C CD  . GLU A 1 414 ? -28.395 22.457  -7.695  1.00 92.63 414 A 1 
ATOM 3208 O OE1 . GLU A 1 414 ? -27.922 23.271  -6.864  1.00 83.53 414 A 1 
ATOM 3209 O OE2 . GLU A 1 414 ? -29.521 21.962  -7.478  1.00 85.24 414 A 1 
ATOM 3210 N N   . GLU A 1 415 ? -27.674 17.665  -10.599 1.00 97.76 415 A 1 
ATOM 3211 C CA  . GLU A 1 415 ? -28.246 16.487  -11.261 1.00 97.30 415 A 1 
ATOM 3212 C C   . GLU A 1 415 ? -27.895 15.166  -10.555 1.00 97.39 415 A 1 
ATOM 3213 O O   . GLU A 1 415 ? -28.763 14.297  -10.382 1.00 96.15 415 A 1 
ATOM 3214 C CB  . GLU A 1 415 ? -27.757 16.433  -12.717 1.00 96.82 415 A 1 
ATOM 3215 C CG  . GLU A 1 415 ? -28.380 17.524  -13.610 1.00 91.17 415 A 1 
ATOM 3216 C CD  . GLU A 1 415 ? -27.799 17.547  -15.042 1.00 88.33 415 A 1 
ATOM 3217 O OE1 . GLU A 1 415 ? -28.154 18.490  -15.783 1.00 80.60 415 A 1 
ATOM 3218 O OE2 . GLU A 1 415 ? -27.036 16.615  -15.415 1.00 82.13 415 A 1 
ATOM 3219 N N   . ASP A 1 416 ? -26.629 15.010  -10.153 1.00 97.74 416 A 1 
ATOM 3220 C CA  . ASP A 1 416 ? -26.082 13.699  -9.797  1.00 97.65 416 A 1 
ATOM 3221 C C   . ASP A 1 416 ? -25.710 13.547  -8.313  1.00 97.83 416 A 1 
ATOM 3222 O O   . ASP A 1 416 ? -25.606 12.414  -7.837  1.00 96.38 416 A 1 
ATOM 3223 C CB  . ASP A 1 416 ? -24.906 13.358  -10.739 1.00 97.31 416 A 1 
ATOM 3224 C CG  . ASP A 1 416 ? -25.341 13.093  -12.192 1.00 96.24 416 A 1 
ATOM 3225 O OD1 . ASP A 1 416 ? -26.459 12.559  -12.385 1.00 91.82 416 A 1 
ATOM 3226 O OD2 . ASP A 1 416 ? -24.534 13.341  -13.114 1.00 91.73 416 A 1 
ATOM 3227 N N   . ILE A 1 417 ? -25.573 14.635  -7.562  1.00 97.68 417 A 1 
ATOM 3228 C CA  . ILE A 1 417 ? -25.084 14.611  -6.170  1.00 97.86 417 A 1 
ATOM 3229 C C   . ILE A 1 417 ? -26.134 15.120  -5.180  1.00 97.85 417 A 1 
ATOM 3230 O O   . ILE A 1 417 ? -26.474 14.429  -4.215  1.00 97.35 417 A 1 
ATOM 3231 C CB  . ILE A 1 417 ? -23.743 15.382  -6.050  1.00 98.02 417 A 1 
ATOM 3232 C CG1 . ILE A 1 417 ? -22.679 14.774  -6.994  1.00 97.41 417 A 1 
ATOM 3233 C CG2 . ILE A 1 417 ? -23.242 15.379  -4.592  1.00 97.67 417 A 1 
ATOM 3234 C CD1 . ILE A 1 417 ? -21.384 15.585  -7.093  1.00 96.00 417 A 1 
ATOM 3235 N N   . LYS A 1 418 ? -26.673 16.325  -5.404  1.00 97.29 418 A 1 
ATOM 3236 C CA  . LYS A 1 418 ? -27.605 16.980  -4.486  1.00 97.18 418 A 1 
ATOM 3237 C C   . LYS A 1 418 ? -28.848 16.126  -4.232  1.00 96.89 418 A 1 
ATOM 3238 O O   . LYS A 1 418 ? -29.502 15.642  -5.150  1.00 95.18 418 A 1 
ATOM 3239 C CB  . LYS A 1 418 ? -27.979 18.347  -5.060  1.00 97.03 418 A 1 
ATOM 3240 C CG  . LYS A 1 418 ? -28.843 19.188  -4.101  1.00 96.81 418 A 1 
ATOM 3241 C CD  . LYS A 1 418 ? -29.129 20.488  -4.843  1.00 95.09 418 A 1 
ATOM 3242 C CE  . LYS A 1 418 ? -29.935 21.514  -4.076  1.00 90.77 418 A 1 
ATOM 3243 N NZ  . LYS A 1 418 ? -30.074 22.699  -4.955  1.00 84.77 418 A 1 
ATOM 3244 N N   . GLY A 1 419 ? -29.175 15.962  -2.964  1.00 97.10 419 A 1 
ATOM 3245 C CA  . GLY A 1 419 ? -30.322 15.157  -2.533  1.00 96.52 419 A 1 
ATOM 3246 C C   . GLY A 1 419 ? -30.117 13.638  -2.633  1.00 96.99 419 A 1 
ATOM 3247 O O   . GLY A 1 419 ? -30.915 12.897  -2.065  1.00 94.73 419 A 1 
ATOM 3248 N N   . LYS A 1 420 ? -29.052 13.159  -3.311  1.00 97.30 420 A 1 
ATOM 3249 C CA  . LYS A 1 420 ? -28.653 11.738  -3.349  1.00 97.08 420 A 1 
ATOM 3250 C C   . LYS A 1 420 ? -27.593 11.422  -2.292  1.00 97.37 420 A 1 
ATOM 3251 O O   . LYS A 1 420 ? -27.622 10.340  -1.710  1.00 95.99 420 A 1 
ATOM 3252 C CB  . LYS A 1 420 ? -28.130 11.365  -4.746  1.00 96.54 420 A 1 
ATOM 3253 C CG  . LYS A 1 420 ? -29.170 11.575  -5.865  1.00 93.79 420 A 1 
ATOM 3254 C CD  . LYS A 1 420 ? -28.569 11.214  -7.236  1.00 90.74 420 A 1 
ATOM 3255 C CE  . LYS A 1 420 ? -29.499 11.651  -8.368  1.00 85.95 420 A 1 
ATOM 3256 N NZ  . LYS A 1 420 ? -28.790 11.723  -9.672  1.00 77.53 420 A 1 
ATOM 3257 N N   . TYR A 1 421 ? -26.701 12.381  -2.032  1.00 97.54 421 A 1 
ATOM 3258 C CA  . TYR A 1 421 ? -25.619 12.276  -1.053  1.00 97.41 421 A 1 
ATOM 3259 C C   . TYR A 1 421 ? -25.649 13.478  -0.103  1.00 97.29 421 A 1 
ATOM 3260 O O   . TYR A 1 421 ? -26.059 14.576  -0.483  1.00 95.72 421 A 1 
ATOM 3261 C CB  . TYR A 1 421 ? -24.271 12.160  -1.775  1.00 97.47 421 A 1 
ATOM 3262 C CG  . TYR A 1 421 ? -24.222 11.059  -2.818  1.00 97.70 421 A 1 
ATOM 3263 C CD1 . TYR A 1 421 ? -24.003 9.720   -2.437  1.00 96.15 421 A 1 
ATOM 3264 C CD2 . TYR A 1 421 ? -24.453 11.372  -4.172  1.00 96.76 421 A 1 
ATOM 3265 C CE1 . TYR A 1 421 ? -24.033 8.698   -3.401  1.00 95.98 421 A 1 
ATOM 3266 C CE2 . TYR A 1 421 ? -24.486 10.352  -5.140  1.00 96.34 421 A 1 
ATOM 3267 C CZ  . TYR A 1 421 ? -24.285 9.013   -4.753  1.00 96.42 421 A 1 
ATOM 3268 O OH  . TYR A 1 421 ? -24.351 8.030   -5.686  1.00 95.15 421 A 1 
ATOM 3269 N N   . ASN A 1 422 ? -25.203 13.277  1.121   1.00 97.27 422 A 1 
ATOM 3270 C CA  . ASN A 1 422 ? -25.206 14.310  2.158   1.00 96.73 422 A 1 
ATOM 3271 C C   . ASN A 1 422 ? -23.960 15.215  2.081   1.00 97.03 422 A 1 
ATOM 3272 O O   . ASN A 1 422 ? -23.222 15.353  3.058   1.00 94.96 422 A 1 
ATOM 3273 C CB  . ASN A 1 422 ? -25.408 13.646  3.529   1.00 95.13 422 A 1 
ATOM 3274 C CG  . ASN A 1 422 ? -25.680 14.672  4.618   1.00 88.06 422 A 1 
ATOM 3275 O OD1 . ASN A 1 422 ? -26.372 15.660  4.432   1.00 79.02 422 A 1 
ATOM 3276 N ND2 . ASN A 1 422 ? -25.176 14.455  5.806   1.00 78.10 422 A 1 
ATOM 3277 N N   . TYR A 1 423 ? -23.709 15.802  0.908   1.00 97.72 423 A 1 
ATOM 3278 C CA  . TYR A 1 423 ? -22.590 16.699  0.640   1.00 97.90 423 A 1 
ATOM 3279 C C   . TYR A 1 423 ? -23.077 17.982  -0.029  1.00 97.91 423 A 1 
ATOM 3280 O O   . TYR A 1 423 ? -23.954 17.961  -0.899  1.00 96.96 423 A 1 
ATOM 3281 C CB  . TYR A 1 423 ? -21.549 15.999  -0.238  1.00 97.85 423 A 1 
ATOM 3282 C CG  . TYR A 1 423 ? -20.883 14.812  0.424   1.00 98.17 423 A 1 
ATOM 3283 C CD1 . TYR A 1 423 ? -19.954 15.013  1.462   1.00 97.50 423 A 1 
ATOM 3284 C CD2 . TYR A 1 423 ? -21.200 13.505  0.011   1.00 97.75 423 A 1 
ATOM 3285 C CE1 . TYR A 1 423 ? -19.338 13.914  2.087   1.00 97.35 423 A 1 
ATOM 3286 C CE2 . TYR A 1 423 ? -20.585 12.403  0.631   1.00 97.45 423 A 1 
ATOM 3287 C CZ  . TYR A 1 423 ? -19.654 12.606  1.673   1.00 97.71 423 A 1 
ATOM 3288 O OH  . TYR A 1 423 ? -19.065 11.544  2.276   1.00 96.97 423 A 1 
ATOM 3289 N N   . THR A 1 424 ? -22.485 19.100  0.356   1.00 98.09 424 A 1 
ATOM 3290 C CA  . THR A 1 424 ? -22.672 20.375  -0.335  1.00 97.96 424 A 1 
ATOM 3291 C C   . THR A 1 424 ? -21.740 20.454  -1.547  1.00 98.25 424 A 1 
ATOM 3292 O O   . THR A 1 424 ? -20.771 19.707  -1.651  1.00 97.97 424 A 1 
ATOM 3293 C CB  . THR A 1 424 ? -22.441 21.571  0.597   1.00 97.55 424 A 1 
ATOM 3294 O OG1 . THR A 1 424 ? -21.080 21.768  0.857   1.00 95.76 424 A 1 
ATOM 3295 C CG2 . THR A 1 424 ? -23.195 21.482  1.926   1.00 94.57 424 A 1 
ATOM 3296 N N   . LEU A 1 425 ? -21.977 21.417  -2.437  1.00 97.68 425 A 1 
ATOM 3297 C CA  . LEU A 1 425 ? -21.071 21.675  -3.566  1.00 97.89 425 A 1 
ATOM 3298 C C   . LEU A 1 425 ? -19.630 21.994  -3.117  1.00 97.91 425 A 1 
ATOM 3299 O O   . LEU A 1 425 ? -18.688 21.783  -3.867  1.00 97.28 425 A 1 
ATOM 3300 C CB  . LEU A 1 425 ? -21.664 22.826  -4.403  1.00 97.71 425 A 1 
ATOM 3301 C CG  . LEU A 1 425 ? -20.851 23.219  -5.653  1.00 96.89 425 A 1 
ATOM 3302 C CD1 . LEU A 1 425 ? -20.720 22.074  -6.652  1.00 95.07 425 A 1 
ATOM 3303 C CD2 . LEU A 1 425 ? -21.531 24.393  -6.362  1.00 95.28 425 A 1 
ATOM 3304 N N   . LYS A 1 426 ? -19.454 22.513  -1.900  1.00 97.99 426 A 1 
ATOM 3305 C CA  . LYS A 1 426 ? -18.130 22.835  -1.340  1.00 97.71 426 A 1 
ATOM 3306 C C   . LYS A 1 426 ? -17.415 21.616  -0.749  1.00 97.88 426 A 1 
ATOM 3307 O O   . LYS A 1 426 ? -16.228 21.711  -0.488  1.00 97.06 426 A 1 
ATOM 3308 C CB  . LYS A 1 426 ? -18.256 23.937  -0.279  1.00 97.04 426 A 1 
ATOM 3309 C CG  . LYS A 1 426 ? -18.778 25.267  -0.840  1.00 95.09 426 A 1 
ATOM 3310 C CD  . LYS A 1 426 ? -18.832 26.308  0.286   1.00 90.78 426 A 1 
ATOM 3311 C CE  . LYS A 1 426 ? -19.367 27.648  -0.225  1.00 84.80 426 A 1 
ATOM 3312 N NZ  . LYS A 1 426 ? -19.461 28.641  0.879   1.00 74.99 426 A 1 
ATOM 3313 N N   . ASP A 1 427 ? -18.129 20.524  -0.547  1.00 97.89 427 A 1 
ATOM 3314 C CA  . ASP A 1 427 ? -17.582 19.282  0.007   1.00 97.84 427 A 1 
ATOM 3315 C C   . ASP A 1 427 ? -17.034 18.353  -1.078  1.00 98.09 427 A 1 
ATOM 3316 O O   . ASP A 1 427 ? -16.431 17.331  -0.759  1.00 97.53 427 A 1 
ATOM 3317 C CB  . ASP A 1 427 ? -18.659 18.562  0.832   1.00 97.33 427 A 1 
ATOM 3318 C CG  . ASP A 1 427 ? -19.172 19.406  1.995   1.00 96.36 427 A 1 
ATOM 3319 O OD1 . ASP A 1 427 ? -18.348 20.025  2.695   1.00 93.52 427 A 1 
ATOM 3320 O OD2 . ASP A 1 427 ? -20.411 19.499  2.141   1.00 93.29 427 A 1 
ATOM 3321 N N   . VAL A 1 428 ? -17.237 18.684  -2.352  1.00 97.65 428 A 1 
ATOM 3322 C CA  . VAL A 1 428 ? -16.877 17.828  -3.483  1.00 97.89 428 A 1 
ATOM 3323 C C   . VAL A 1 428 ? -15.885 18.503  -4.424  1.00 97.89 428 A 1 
ATOM 3324 O O   . VAL A 1 428 ? -15.960 19.701  -4.694  1.00 97.46 428 A 1 
ATOM 3325 C CB  . VAL A 1 428 ? -18.114 17.302  -4.234  1.00 97.84 428 A 1 
ATOM 3326 C CG1 . VAL A 1 428 ? -18.978 16.410  -3.334  1.00 96.88 428 A 1 
ATOM 3327 C CG2 . VAL A 1 428 ? -19.005 18.418  -4.790  1.00 95.83 428 A 1 
ATOM 3328 N N   . PHE A 1 429 ? -14.966 17.713  -4.960  1.00 97.57 429 A 1 
ATOM 3329 C CA  . PHE A 1 429 ? -14.032 18.110  -6.011  1.00 97.53 429 A 1 
ATOM 3330 C C   . PHE A 1 429 ? -13.764 16.933  -6.952  1.00 97.75 429 A 1 
ATOM 3331 O O   . PHE A 1 429 ? -14.099 15.788  -6.650  1.00 97.57 429 A 1 
ATOM 3332 C CB  . PHE A 1 429 ? -12.731 18.659  -5.396  1.00 97.39 429 A 1 
ATOM 3333 C CG  . PHE A 1 429 ? -11.824 17.621  -4.763  1.00 97.46 429 A 1 
ATOM 3334 C CD1 . PHE A 1 429 ? -12.088 17.141  -3.467  1.00 96.24 429 A 1 
ATOM 3335 C CD2 . PHE A 1 429 ? -10.705 17.139  -5.465  1.00 96.53 429 A 1 
ATOM 3336 C CE1 . PHE A 1 429 ? -11.240 16.190  -2.879  1.00 95.59 429 A 1 
ATOM 3337 C CE2 . PHE A 1 429 ? -9.855  16.188  -4.876  1.00 95.40 429 A 1 
ATOM 3338 C CZ  . PHE A 1 429 ? -10.120 15.713  -3.579  1.00 95.71 429 A 1 
ATOM 3339 N N   . MET A 1 430 ? -13.171 17.208  -8.101  1.00 97.04 430 A 1 
ATOM 3340 C CA  . MET A 1 430 ? -12.716 16.168  -9.022  1.00 96.82 430 A 1 
ATOM 3341 C C   . MET A 1 430 ? -11.226 15.917  -8.788  1.00 96.56 430 A 1 
ATOM 3342 O O   . MET A 1 430 ? -10.393 16.780  -9.082  1.00 94.97 430 A 1 
ATOM 3343 C CB  . MET A 1 430 ? -13.030 16.541  -10.475 1.00 96.36 430 A 1 
ATOM 3344 C CG  . MET A 1 430 ? -14.529 16.776  -10.699 1.00 93.34 430 A 1 
ATOM 3345 S SD  . MET A 1 430 ? -14.993 17.185  -12.402 1.00 89.31 430 A 1 
ATOM 3346 C CE  . MET A 1 430 ? -14.942 15.533  -13.144 1.00 78.36 430 A 1 
ATOM 3347 N N   . GLY A 1 431 ? -10.913 14.749  -8.232  1.00 93.23 431 A 1 
ATOM 3348 C CA  . GLY A 1 431 ? -9.546  14.255  -8.119  1.00 92.19 431 A 1 
ATOM 3349 C C   . GLY A 1 431 ? -9.118  13.611  -9.431  1.00 92.70 431 A 1 
ATOM 3350 O O   . GLY A 1 431 ? -9.838  12.760  -9.948  1.00 91.07 431 A 1 
ATOM 3351 N N   . PHE A 1 432 ? -7.980  14.032  -9.979  1.00 92.92 432 A 1 
ATOM 3352 C CA  . PHE A 1 432 ? -7.516  13.660  -11.315 1.00 91.29 432 A 1 
ATOM 3353 C C   . PHE A 1 432 ? -6.060  13.200  -11.312 1.00 91.07 432 A 1 
ATOM 3354 O O   . PHE A 1 432 ? -5.208  13.808  -10.674 1.00 85.21 432 A 1 
ATOM 3355 C CB  . PHE A 1 432 ? -7.693  14.867  -12.251 1.00 89.11 432 A 1 
ATOM 3356 C CG  . PHE A 1 432 ? -6.960  14.769  -13.575 1.00 86.61 432 A 1 
ATOM 3357 C CD1 . PHE A 1 432 ? -5.670  15.320  -13.715 1.00 80.68 432 A 1 
ATOM 3358 C CD2 . PHE A 1 432 ? -7.556  14.123  -14.670 1.00 84.14 432 A 1 
ATOM 3359 C CE1 . PHE A 1 432 ? -4.987  15.227  -14.945 1.00 81.14 432 A 1 
ATOM 3360 C CE2 . PHE A 1 432 ? -6.876  14.033  -15.901 1.00 81.09 432 A 1 
ATOM 3361 C CZ  . PHE A 1 432 ? -5.589  14.585  -16.041 1.00 82.57 432 A 1 
ATOM 3362 N N   . HIS A 1 433 ? -5.750  12.194  -12.116 1.00 88.26 433 A 1 
ATOM 3363 C CA  . HIS A 1 433 ? -4.385  11.890  -12.511 1.00 87.24 433 A 1 
ATOM 3364 C C   . HIS A 1 433 ? -4.330  11.634  -14.016 1.00 88.06 433 A 1 
ATOM 3365 O O   . HIS A 1 433 ? -5.252  11.057  -14.583 1.00 82.60 433 A 1 
ATOM 3366 C CB  . HIS A 1 433 ? -3.863  10.698  -11.708 1.00 83.80 433 A 1 
ATOM 3367 C CG  . HIS A 1 433 ? -2.366  10.572  -11.795 1.00 79.05 433 A 1 
ATOM 3368 N ND1 . HIS A 1 433 ? -1.652  10.066  -12.840 1.00 66.94 433 A 1 
ATOM 3369 C CD2 . HIS A 1 433 ? -1.464  11.062  -10.890 1.00 66.58 433 A 1 
ATOM 3370 C CE1 . HIS A 1 433 ? -0.343  10.269  -12.587 1.00 66.47 433 A 1 
ATOM 3371 N NE2 . HIS A 1 433 ? -0.190  10.863  -11.401 1.00 66.86 433 A 1 
ATOM 3372 N N   . CYS A 1 434 ? -3.221  12.002  -14.664 1.00 85.83 434 A 1 
ATOM 3373 C CA  . CYS A 1 434 ? -3.039  11.793  -16.102 1.00 84.60 434 A 1 
ATOM 3374 C C   . CYS A 1 434 ? -3.317  10.345  -16.543 1.00 86.08 434 A 1 
ATOM 3375 O O   . CYS A 1 434 ? -3.884  10.136  -17.611 1.00 81.91 434 A 1 
ATOM 3376 C CB  . CYS A 1 434 ? -1.607  12.189  -16.483 1.00 80.32 434 A 1 
ATOM 3377 S SG  . CYS A 1 434 ? -1.333  13.957  -16.194 1.00 75.38 434 A 1 
ATOM 3378 N N   . GLY A 1 435 ? -2.948  9.361   -15.726 1.00 83.91 435 A 1 
ATOM 3379 C CA  . GLY A 1 435 ? -3.192  7.946   -16.006 1.00 84.59 435 A 1 
ATOM 3380 C C   . GLY A 1 435 ? -2.408  6.980   -15.120 1.00 87.90 435 A 1 
ATOM 3381 O O   . GLY A 1 435 ? -2.155  5.855   -15.546 1.00 84.10 435 A 1 
ATOM 3382 N N   . ASN A 1 436 ? -2.018  7.407   -13.913 1.00 89.47 436 A 1 
ATOM 3383 C CA  . ASN A 1 436 ? -1.269  6.611   -12.932 1.00 90.23 436 A 1 
ATOM 3384 C C   . ASN A 1 436 ? -2.149  5.801   -11.984 1.00 92.17 436 A 1 
ATOM 3385 O O   . ASN A 1 436 ? -1.635  4.952   -11.263 1.00 88.78 436 A 1 
ATOM 3386 C CB  . ASN A 1 436 ? -0.367  7.538   -12.096 1.00 85.00 436 A 1 
ATOM 3387 C CG  . ASN A 1 436 ? 1.078   7.499   -12.518 1.00 77.60 436 A 1 
ATOM 3388 O OD1 . ASN A 1 436 ? 1.399   7.121   -13.622 1.00 67.80 436 A 1 
ATOM 3389 N ND2 . ASN A 1 436 ? 1.984   7.908   -11.660 1.00 70.81 436 A 1 
ATOM 3390 N N   . THR A 1 437 ? -3.451  6.075   -11.940 1.00 90.38 437 A 1 
ATOM 3391 C CA  . THR A 1 437 ? -4.342  5.371   -11.012 1.00 90.86 437 A 1 
ATOM 3392 C C   . THR A 1 437 ? -4.281  3.864   -11.274 1.00 91.83 437 A 1 
ATOM 3393 O O   . THR A 1 437 ? -4.539  3.446   -12.404 1.00 92.30 437 A 1 
ATOM 3394 C CB  . THR A 1 437 ? -5.783  5.867   -11.129 1.00 91.37 437 A 1 
ATOM 3395 O OG1 . THR A 1 437 ? -5.821  7.263   -10.934 1.00 88.08 437 A 1 
ATOM 3396 C CG2 . THR A 1 437 ? -6.685  5.237   -10.065 1.00 87.90 437 A 1 
ATOM 3397 N N   . PRO A 1 438 ? -3.961  3.036   -10.261 1.00 94.69 438 A 1 
ATOM 3398 C CA  . PRO A 1 438 ? -3.892  1.590   -10.422 1.00 94.02 438 A 1 
ATOM 3399 C C   . PRO A 1 438 ? -5.149  0.996   -11.055 1.00 94.23 438 A 1 
ATOM 3400 O O   . PRO A 1 438 ? -6.271  1.312   -10.648 1.00 94.09 438 A 1 
ATOM 3401 C CB  . PRO A 1 438 ? -3.654  1.051   -9.015  1.00 93.51 438 A 1 
ATOM 3402 C CG  . PRO A 1 438 ? -2.827  2.164   -8.373  1.00 92.16 438 A 1 
ATOM 3403 C CD  . PRO A 1 438 ? -3.474  3.418   -8.943  1.00 93.92 438 A 1 
ATOM 3404 N N   . PHE A 1 439 ? -4.969  0.088   -12.019 1.00 94.45 439 A 1 
ATOM 3405 C CA  . PHE A 1 439 ? -6.094  -0.511  -12.748 1.00 94.13 439 A 1 
ATOM 3406 C C   . PHE A 1 439 ? -7.146  -1.127  -11.808 1.00 94.43 439 A 1 
ATOM 3407 O O   . PHE A 1 439 ? -8.343  -1.057  -12.069 1.00 93.91 439 A 1 
ATOM 3408 C CB  . PHE A 1 439 ? -5.561  -1.572  -13.719 1.00 93.29 439 A 1 
ATOM 3409 C CG  . PHE A 1 439 ? -6.635  -2.193  -14.597 1.00 92.07 439 A 1 
ATOM 3410 C CD1 . PHE A 1 439 ? -7.097  -3.500  -14.349 1.00 87.36 439 A 1 
ATOM 3411 C CD2 . PHE A 1 439 ? -7.176  -1.465  -15.668 1.00 86.69 439 A 1 
ATOM 3412 C CE1 . PHE A 1 439 ? -8.089  -4.071  -15.170 1.00 83.06 439 A 1 
ATOM 3413 C CE2 . PHE A 1 439 ? -8.170  -2.036  -16.486 1.00 83.17 439 A 1 
ATOM 3414 C CZ  . PHE A 1 439 ? -8.626  -3.339  -16.237 1.00 85.14 439 A 1 
ATOM 3415 N N   . CYS A 1 440 ? -6.722  -1.695  -10.682 1.00 94.49 440 A 1 
ATOM 3416 C CA  . CYS A 1 440 ? -7.619  -2.260  -9.675  1.00 93.45 440 A 1 
ATOM 3417 C C   . CYS A 1 440 ? -8.488  -1.214  -8.955  1.00 94.10 440 A 1 
ATOM 3418 O O   . CYS A 1 440 ? -9.494  -1.601  -8.368  1.00 93.22 440 A 1 
ATOM 3419 C CB  . CYS A 1 440 ? -6.805  -3.107  -8.687  1.00 92.35 440 A 1 
ATOM 3420 S SG  . CYS A 1 440 ? -5.573  -2.085  -7.823  1.00 91.44 440 A 1 
ATOM 3421 N N   . LYS A 1 441 ? -8.149  0.084   -9.043  1.00 93.70 441 A 1 
ATOM 3422 C CA  . LYS A 1 441 ? -8.874  1.217   -8.441  1.00 94.89 441 A 1 
ATOM 3423 C C   . LYS A 1 441 ? -9.709  2.015   -9.438  1.00 95.96 441 A 1 
ATOM 3424 O O   . LYS A 1 441 ? -10.362 2.978   -9.055  1.00 95.85 441 A 1 
ATOM 3425 C CB  . LYS A 1 441 ? -7.881  2.131   -7.688  1.00 95.32 441 A 1 
ATOM 3426 C CG  . LYS A 1 441 ? -7.012  1.403   -6.648  1.00 95.30 441 A 1 
ATOM 3427 C CD  . LYS A 1 441 ? -7.847  0.614   -5.631  1.00 93.96 441 A 1 
ATOM 3428 C CE  . LYS A 1 441 ? -6.939  -0.076  -4.624  1.00 92.06 441 A 1 
ATOM 3429 N NZ  . LYS A 1 441 ? -7.707  -0.982  -3.752  1.00 88.56 441 A 1 
ATOM 3430 N N   . LEU A 1 442 ? -9.728  1.594   -10.702 1.00 94.48 442 A 1 
ATOM 3431 C CA  . LEU A 1 442 ? -10.619 2.134   -11.723 1.00 94.70 442 A 1 
ATOM 3432 C C   . LEU A 1 442 ? -11.855 1.240   -11.881 1.00 94.65 442 A 1 
ATOM 3433 O O   . LEU A 1 442 ? -11.763 0.007   -11.783 1.00 94.39 442 A 1 
ATOM 3434 C CB  . LEU A 1 442 ? -9.861  2.286   -13.053 1.00 95.25 442 A 1 
ATOM 3435 C CG  . LEU A 1 442 ? -8.663  3.252   -13.006 1.00 94.82 442 A 1 
ATOM 3436 C CD1 . LEU A 1 442 ? -7.956  3.249   -14.358 1.00 93.05 442 A 1 
ATOM 3437 C CD2 . LEU A 1 442 ? -9.091  4.684   -12.689 1.00 93.41 442 A 1 
ATOM 3438 N N   . LYS A 1 443 ? -12.996 1.860   -12.196 1.00 95.83 443 A 1 
ATOM 3439 C CA  . LYS A 1 443 ? -14.236 1.151   -12.527 1.00 95.68 443 A 1 
ATOM 3440 C C   . LYS A 1 443 ? -13.995 0.155   -13.658 1.00 95.42 443 A 1 
ATOM 3441 O O   . LYS A 1 443 ? -13.313 0.451   -14.643 1.00 94.38 443 A 1 
ATOM 3442 C CB  . LYS A 1 443 ? -15.345 2.132   -12.933 1.00 95.47 443 A 1 
ATOM 3443 C CG  . LYS A 1 443 ? -15.863 2.973   -11.758 1.00 91.28 443 A 1 
ATOM 3444 C CD  . LYS A 1 443 ? -16.997 3.880   -12.256 1.00 90.28 443 A 1 
ATOM 3445 C CE  . LYS A 1 443 ? -17.423 4.878   -11.177 1.00 83.75 443 A 1 
ATOM 3446 N NZ  . LYS A 1 443 ? -18.172 6.008   -11.786 1.00 76.61 443 A 1 
ATOM 3447 N N   . LYS A 1 444 ? -14.580 -1.027  -13.537 1.00 94.83 444 A 1 
ATOM 3448 C CA  . LYS A 1 444 ? -14.490 -2.072  -14.564 1.00 93.51 444 A 1 
ATOM 3449 C C   . LYS A 1 444 ? -15.545 -1.836  -15.640 1.00 93.75 444 A 1 
ATOM 3450 O O   . LYS A 1 444 ? -16.569 -2.510  -15.686 1.00 91.39 444 A 1 
ATOM 3451 C CB  . LYS A 1 444 ? -14.551 -3.472  -13.926 1.00 91.73 444 A 1 
ATOM 3452 C CG  . LYS A 1 444 ? -13.493 -3.719  -12.833 1.00 83.76 444 A 1 
ATOM 3453 C CD  . LYS A 1 444 ? -12.062 -3.379  -13.262 1.00 72.78 444 A 1 
ATOM 3454 C CE  . LYS A 1 444 ? -11.090 -3.595  -12.109 1.00 66.34 444 A 1 
ATOM 3455 N NZ  . LYS A 1 444 ? -9.827  -2.845  -12.338 1.00 55.47 444 A 1 
ATOM 3456 N N   . GLU A 1 445 ? -15.285 -0.852  -16.492 1.00 94.03 445 A 1 
ATOM 3457 C CA  . GLU A 1 445 ? -16.208 -0.424  -17.538 1.00 93.87 445 A 1 
ATOM 3458 C C   . GLU A 1 445 ? -15.499 -0.235  -18.884 1.00 94.77 445 A 1 
ATOM 3459 O O   . GLU A 1 445 ? -14.273 -0.155  -18.975 1.00 93.58 445 A 1 
ATOM 3460 C CB  . GLU A 1 445 ? -16.961 0.839   -17.090 1.00 91.68 445 A 1 
ATOM 3461 C CG  . GLU A 1 445 ? -16.066 2.076   -16.931 1.00 88.27 445 A 1 
ATOM 3462 C CD  . GLU A 1 445 ? -16.834 3.320   -16.456 1.00 88.33 445 A 1 
ATOM 3463 O OE1 . GLU A 1 445 ? -16.184 4.384   -16.371 1.00 81.38 445 A 1 
ATOM 3464 O OE2 . GLU A 1 445 ? -18.051 3.208   -16.193 1.00 83.47 445 A 1 
ATOM 3465 N N   . LYS A 1 446 ? -16.272 -0.132  -19.949 1.00 93.94 446 A 1 
ATOM 3466 C CA  . LYS A 1 446 ? -15.749 0.000   -21.320 1.00 93.14 446 A 1 
ATOM 3467 C C   . LYS A 1 446 ? -14.849 1.229   -21.514 1.00 94.09 446 A 1 
ATOM 3468 O O   . LYS A 1 446 ? -14.000 1.224   -22.402 1.00 91.72 446 A 1 
ATOM 3469 C CB  . LYS A 1 446 ? -16.941 0.019   -22.291 1.00 91.15 446 A 1 
ATOM 3470 C CG  . LYS A 1 446 ? -16.507 -0.013  -23.763 1.00 80.35 446 A 1 
ATOM 3471 C CD  . LYS A 1 446 ? -17.719 -0.010  -24.699 1.00 75.36 446 A 1 
ATOM 3472 C CE  . LYS A 1 446 ? -17.226 -0.001  -26.147 1.00 67.50 446 A 1 
ATOM 3473 N NZ  . LYS A 1 446 ? -18.353 0.071   -27.111 1.00 58.08 446 A 1 
ATOM 3474 N N   . ASN A 1 447 ? -15.046 2.281   -20.718 1.00 92.76 447 A 1 
ATOM 3475 C CA  . ASN A 1 447 ? -14.242 3.502   -20.806 1.00 92.83 447 A 1 
ATOM 3476 C C   . ASN A 1 447 ? -12.860 3.362   -20.142 1.00 94.37 447 A 1 
ATOM 3477 O O   . ASN A 1 447 ? -11.974 4.166   -20.434 1.00 92.73 447 A 1 
ATOM 3478 C CB  . ASN A 1 447 ? -15.048 4.665   -20.201 1.00 90.20 447 A 1 
ATOM 3479 C CG  . ASN A 1 447 ? -14.378 6.018   -20.409 1.00 85.54 447 A 1 
ATOM 3480 O OD1 . ASN A 1 447 ? -13.887 6.345   -21.485 1.00 78.95 447 A 1 
ATOM 3481 N ND2 . ASN A 1 447 ? -14.324 6.842   -19.390 1.00 76.87 447 A 1 
ATOM 3482 N N   . THR A 1 448 ? -12.650 2.360   -19.288 1.00 92.41 448 A 1 
ATOM 3483 C CA  . THR A 1 448 ? -11.355 2.112   -18.641 1.00 92.99 448 A 1 
ATOM 3484 C C   . THR A 1 448 ? -10.415 1.423   -19.621 1.00 93.38 448 A 1 
ATOM 3485 O O   . THR A 1 448 ? -10.595 0.253   -19.953 1.00 92.01 448 A 1 
ATOM 3486 C CB  . THR A 1 448 ? -11.530 1.301   -17.355 1.00 93.22 448 A 1 
ATOM 3487 O OG1 . THR A 1 448 ? -12.364 2.032   -16.488 1.00 90.16 448 A 1 
ATOM 3488 C CG2 . THR A 1 448 ? -10.209 1.087   -16.619 1.00 89.24 448 A 1 
ATOM 3489 N N   . ALA A 1 449 ? -9.430  2.174   -20.114 1.00 94.48 449 A 1 
ATOM 3490 C CA  . ALA A 1 449 ? -8.562  1.729   -21.197 1.00 94.77 449 A 1 
ATOM 3491 C C   . ALA A 1 449 ? -7.221  2.477   -21.229 1.00 95.21 449 A 1 
ATOM 3492 O O   . ALA A 1 449 ? -7.091  3.582   -20.693 1.00 94.27 449 A 1 
ATOM 3493 C CB  . ALA A 1 449 ? -9.318  1.931   -22.522 1.00 93.99 449 A 1 
ATOM 3494 N N   . LEU A 1 450 ? -6.250  1.894   -21.935 1.00 93.38 450 A 1 
ATOM 3495 C CA  . LEU A 1 450 ? -5.026  2.580   -22.338 1.00 92.86 450 A 1 
ATOM 3496 C C   . LEU A 1 450 ? -5.376  3.653   -23.379 1.00 92.93 450 A 1 
ATOM 3497 O O   . LEU A 1 450 ? -5.928  3.342   -24.437 1.00 91.84 450 A 1 
ATOM 3498 C CB  . LEU A 1 450 ? -4.030  1.536   -22.878 1.00 92.75 450 A 1 
ATOM 3499 C CG  . LEU A 1 450 ? -2.611  2.084   -23.106 1.00 89.85 450 A 1 
ATOM 3500 C CD1 . LEU A 1 450 ? -1.916  2.414   -21.785 1.00 85.68 450 A 1 
ATOM 3501 C CD2 . LEU A 1 450 ? -1.764  1.033   -23.827 1.00 87.00 450 A 1 
ATOM 3502 N N   . LYS A 1 451 ? -5.063  4.920   -23.074 1.00 92.38 451 A 1 
ATOM 3503 C CA  . LYS A 1 451 ? -5.394  6.096   -23.901 1.00 93.02 451 A 1 
ATOM 3504 C C   . LYS A 1 451 ? -4.159  6.968   -24.133 1.00 93.81 451 A 1 
ATOM 3505 O O   . LYS A 1 451 ? -3.029  6.453   -24.191 1.00 92.56 451 A 1 
ATOM 3506 C CB  . LYS A 1 451 ? -6.595  6.854   -23.285 1.00 92.45 451 A 1 
ATOM 3507 C CG  . LYS A 1 451 ? -7.864  6.012   -23.139 1.00 92.45 451 A 1 
ATOM 3508 C CD  . LYS A 1 451 ? -9.027  6.896   -22.660 1.00 90.62 451 A 1 
ATOM 3509 C CE  . LYS A 1 451 ? -10.220 6.043   -22.246 1.00 86.84 451 A 1 
ATOM 3510 N NZ  . LYS A 1 451 ? -11.166 6.818   -21.392 1.00 79.26 451 A 1 
ATOM 3511 N N   . PHE A 1 452 ? -4.355  8.271   -24.317 1.00 91.79 452 A 1 
ATOM 3512 C CA  . PHE A 1 452 ? -3.287  9.244   -24.546 1.00 90.98 452 A 1 
ATOM 3513 C C   . PHE A 1 452 ? -3.490  10.505  -23.707 1.00 90.71 452 A 1 
ATOM 3514 O O   . PHE A 1 452 ? -4.616  10.900  -23.408 1.00 87.45 452 A 1 
ATOM 3515 C CB  . PHE A 1 452 ? -3.192  9.581   -26.037 1.00 90.47 452 A 1 
ATOM 3516 C CG  . PHE A 1 452 ? -4.350  10.398  -26.577 1.00 91.81 452 A 1 
ATOM 3517 C CD1 . PHE A 1 452 ? -5.548  9.770   -26.971 1.00 88.37 452 A 1 
ATOM 3518 C CD2 . PHE A 1 452 ? -4.243  11.799  -26.669 1.00 89.49 452 A 1 
ATOM 3519 C CE1 . PHE A 1 452 ? -6.625  10.536  -27.452 1.00 88.10 452 A 1 
ATOM 3520 C CE2 . PHE A 1 452 ? -5.322  12.566  -27.151 1.00 88.42 452 A 1 
ATOM 3521 C CZ  . PHE A 1 452 ? -6.512  11.933  -27.545 1.00 89.71 452 A 1 
ATOM 3522 N N   . GLN A 1 453 ? -2.392  11.165  -23.354 1.00 84.40 453 A 1 
ATOM 3523 C CA  . GLN A 1 453 ? -2.410  12.369  -22.532 1.00 82.67 453 A 1 
ATOM 3524 C C   . GLN A 1 453 ? -2.897  13.569  -23.358 1.00 83.56 453 A 1 
ATOM 3525 O O   . GLN A 1 453 ? -2.150  14.166  -24.129 1.00 81.46 453 A 1 
ATOM 3526 C CB  . GLN A 1 453 ? -1.023  12.567  -21.910 1.00 80.35 453 A 1 
ATOM 3527 C CG  . GLN A 1 453 ? -1.052  13.142  -20.490 1.00 74.92 453 A 1 
ATOM 3528 C CD  . GLN A 1 453 ? -1.530  14.581  -20.360 1.00 70.91 453 A 1 
ATOM 3529 O OE1 . GLN A 1 453 ? -1.923  15.265  -21.296 1.00 66.06 453 A 1 
ATOM 3530 N NE2 . GLN A 1 453 ? -1.518  15.119  -19.166 1.00 64.25 453 A 1 
ATOM 3531 N N   . LEU A 1 454 ? -4.162  13.931  -23.188 1.00 84.14 454 A 1 
ATOM 3532 C CA  . LEU A 1 454 ? -4.840  14.945  -24.004 1.00 82.82 454 A 1 
ATOM 3533 C C   . LEU A 1 454 ? -4.190  16.336  -23.908 1.00 83.74 454 A 1 
ATOM 3534 O O   . LEU A 1 454 ? -4.130  17.062  -24.898 1.00 83.13 454 A 1 
ATOM 3535 C CB  . LEU A 1 454 ? -6.318  14.991  -23.568 1.00 82.27 454 A 1 
ATOM 3536 C CG  . LEU A 1 454 ? -7.182  16.014  -24.331 1.00 78.84 454 A 1 
ATOM 3537 C CD1 . LEU A 1 454 ? -7.270  15.698  -25.826 1.00 74.67 454 A 1 
ATOM 3538 C CD2 . LEU A 1 454 ? -8.598  16.023  -23.758 1.00 76.37 454 A 1 
ATOM 3539 N N   . ILE A 1 455 ? -3.702  16.732  -22.736 1.00 87.93 455 A 1 
ATOM 3540 C CA  . ILE A 1 455 ? -3.082  18.048  -22.515 1.00 86.13 455 A 1 
ATOM 3541 C C   . ILE A 1 455 ? -1.742  18.116  -23.248 1.00 86.83 455 A 1 
ATOM 3542 O O   . ILE A 1 455 ? -1.493  19.065  -23.995 1.00 86.10 455 A 1 
ATOM 3543 C CB  . ILE A 1 455 ? -2.942  18.343  -21.005 1.00 84.85 455 A 1 
ATOM 3544 C CG1 . ILE A 1 455 ? -4.326  18.356  -20.313 1.00 82.89 455 A 1 
ATOM 3545 C CG2 . ILE A 1 455 ? -2.213  19.682  -20.782 1.00 81.61 455 A 1 
ATOM 3546 C CD1 . ILE A 1 455 ? -4.265  18.418  -18.779 1.00 75.73 455 A 1 
ATOM 3547 N N   . GLN A 1 456 ? -0.902  17.087  -23.114 1.00 87.17 456 A 1 
ATOM 3548 C CA  . GLN A 1 456 ? 0.374   17.013  -23.828 1.00 85.35 456 A 1 
ATOM 3549 C C   . GLN A 1 456 ? 0.179   16.857  -25.339 1.00 87.63 456 A 1 
ATOM 3550 O O   . GLN A 1 456 ? 0.897   17.502  -26.095 1.00 86.78 456 A 1 
ATOM 3551 C CB  . GLN A 1 456 ? 1.237   15.872  -23.284 1.00 84.09 456 A 1 
ATOM 3552 C CG  . GLN A 1 456 ? 1.693   16.122  -21.839 1.00 80.86 456 A 1 
ATOM 3553 C CD  . GLN A 1 456 ? 2.643   15.042  -21.342 1.00 76.51 456 A 1 
ATOM 3554 O OE1 . GLN A 1 456 ? 3.266   14.319  -22.104 1.00 69.86 456 A 1 
ATOM 3555 N NE2 . GLN A 1 456 ? 2.800   14.889  -20.047 1.00 67.69 456 A 1 
ATOM 3556 N N   . ASN A 1 457 ? -0.821  16.107  -25.795 1.00 84.23 457 A 1 
ATOM 3557 C CA  . ASN A 1 457 ? -1.157  16.012  -27.217 1.00 82.98 457 A 1 
ATOM 3558 C C   . ASN A 1 457 ? -1.463  17.398  -27.820 1.00 83.24 457 A 1 
ATOM 3559 O O   . ASN A 1 457 ? -0.929  17.748  -28.875 1.00 83.14 457 A 1 
ATOM 3560 C CB  . ASN A 1 457 ? -2.334  15.041  -27.394 1.00 82.81 457 A 1 
ATOM 3561 C CG  . ASN A 1 457 ? -2.814  15.002  -28.832 1.00 83.34 457 A 1 
ATOM 3562 O OD1 . ASN A 1 457 ? -3.802  15.624  -29.183 1.00 75.62 457 A 1 
ATOM 3563 N ND2 . ASN A 1 457 ? -2.121  14.321  -29.708 1.00 77.81 457 A 1 
ATOM 3564 N N   . ARG A 1 458 ? -2.233  18.231  -27.110 1.00 87.32 458 A 1 
ATOM 3565 C CA  . ARG A 1 458 ? -2.514  19.608  -27.557 1.00 86.82 458 A 1 
ATOM 3566 C C   . ARG A 1 458 ? -1.251  20.465  -27.646 1.00 87.29 458 A 1 
ATOM 3567 O O   . ARG A 1 458 ? -1.127  21.261  -28.572 1.00 86.20 458 A 1 
ATOM 3568 C CB  . ARG A 1 458 ? -3.529  20.267  -26.613 1.00 88.05 458 A 1 
ATOM 3569 C CG  . ARG A 1 458 ? -4.940  19.697  -26.781 1.00 87.07 458 A 1 
ATOM 3570 C CD  . ARG A 1 458 ? -5.825  20.196  -25.635 1.00 85.50 458 A 1 
ATOM 3571 N NE  . ARG A 1 458 ? -7.212  19.705  -25.765 1.00 82.05 458 A 1 
ATOM 3572 C CZ  . ARG A 1 458 ? -8.161  19.825  -24.852 1.00 78.63 458 A 1 
ATOM 3573 N NH1 . ARG A 1 458 ? -7.953  20.409  -23.704 1.00 73.73 458 A 1 
ATOM 3574 N NH2 . ARG A 1 458 ? -9.351  19.351  -25.082 1.00 71.54 458 A 1 
ATOM 3575 N N   . THR A 1 459 ? -0.325  20.305  -26.701 1.00 90.98 459 A 1 
ATOM 3576 C CA  . THR A 1 459 ? 0.887   21.135  -26.605 1.00 88.61 459 A 1 
ATOM 3577 C C   . THR A 1 459 ? 2.017   20.628  -27.507 1.00 89.24 459 A 1 
ATOM 3578 O O   . THR A 1 459 ? 2.613   21.411  -28.244 1.00 87.04 459 A 1 
ATOM 3579 C CB  . THR A 1 459 ? 1.356   21.212  -25.144 1.00 86.27 459 A 1 
ATOM 3580 O OG1 . THR A 1 459 ? 0.294   21.662  -24.333 1.00 76.71 459 A 1 
ATOM 3581 C CG2 . THR A 1 459 ? 2.506   22.196  -24.944 1.00 74.08 459 A 1 
ATOM 3582 N N   . LEU A 1 460 ? 2.310   19.326  -27.465 1.00 88.38 460 A 1 
ATOM 3583 C CA  . LEU A 1 460 ? 3.482   18.715  -28.096 1.00 87.39 460 A 1 
ATOM 3584 C C   . LEU A 1 460 ? 3.182   18.173  -29.501 1.00 89.16 460 A 1 
ATOM 3585 O O   . LEU A 1 460 ? 4.032   18.248  -30.381 1.00 87.77 460 A 1 
ATOM 3586 C CB  . LEU A 1 460 ? 4.033   17.605  -27.177 1.00 86.64 460 A 1 
ATOM 3587 C CG  . LEU A 1 460 ? 4.405   18.036  -25.743 1.00 84.89 460 A 1 
ATOM 3588 C CD1 . LEU A 1 460 ? 4.915   16.823  -24.961 1.00 81.76 460 A 1 
ATOM 3589 C CD2 . LEU A 1 460 ? 5.492   19.114  -25.720 1.00 82.78 460 A 1 
ATOM 3590 N N   . GLU A 1 461 ? 1.969   17.680  -29.731 1.00 84.49 461 A 1 
ATOM 3591 C CA  . GLU A 1 461 ? 1.523   17.116  -31.020 1.00 86.15 461 A 1 
ATOM 3592 C C   . GLU A 1 461 ? 0.509   18.027  -31.738 1.00 87.74 461 A 1 
ATOM 3593 O O   . GLU A 1 461 ? -0.067  17.652  -32.762 1.00 83.43 461 A 1 
ATOM 3594 C CB  . GLU A 1 461 ? 0.971   15.696  -30.819 1.00 85.44 461 A 1 
ATOM 3595 C CG  . GLU A 1 461 ? 2.030   14.729  -30.252 1.00 86.58 461 A 1 
ATOM 3596 C CD  . GLU A 1 461 ? 1.477   13.314  -30.064 1.00 90.41 461 A 1 
ATOM 3597 O OE1 . GLU A 1 461 ? 2.186   12.343  -30.391 1.00 82.35 461 A 1 
ATOM 3598 O OE2 . GLU A 1 461 ? 0.343   13.175  -29.555 1.00 86.80 461 A 1 
ATOM 3599 N N   . LYS A 1 462 ? 0.298   19.242  -31.224 1.00 90.77 462 A 1 
ATOM 3600 C CA  . LYS A 1 462 ? -0.605  20.269  -31.779 1.00 91.70 462 A 1 
ATOM 3601 C C   . LYS A 1 462 ? -2.039  19.763  -32.005 1.00 93.90 462 A 1 
ATOM 3602 O O   . LYS A 1 462 ? -2.711  20.184  -32.946 1.00 91.26 462 A 1 
ATOM 3603 C CB  . LYS A 1 462 ? 0.007   20.906  -33.042 1.00 91.21 462 A 1 
ATOM 3604 C CG  . LYS A 1 462 ? 1.402   21.499  -32.800 1.00 89.16 462 A 1 
ATOM 3605 C CD  . LYS A 1 462 ? 1.975   22.060  -34.107 1.00 80.27 462 A 1 
ATOM 3606 C CE  . LYS A 1 462 ? 3.382   22.598  -33.840 1.00 77.47 462 A 1 
ATOM 3607 N NZ  . LYS A 1 462 ? 4.038   23.060  -35.084 1.00 64.90 462 A 1 
ATOM 3608 N N   . GLY A 1 463 ? -2.498  18.847  -31.154 1.00 90.06 463 A 1 
ATOM 3609 C CA  . GLY A 1 463 ? -3.818  18.224  -31.255 1.00 89.55 463 A 1 
ATOM 3610 C C   . GLY A 1 463 ? -3.977  17.253  -32.431 1.00 91.47 463 A 1 
ATOM 3611 O O   . GLY A 1 463 ? -5.103  16.909  -32.786 1.00 87.11 463 A 1 
ATOM 3612 N N   . GLY A 1 464 ? -2.864  16.836  -33.051 1.00 91.70 464 A 1 
ATOM 3613 C CA  . GLY A 1 464 ? -2.856  15.844  -34.123 1.00 91.04 464 A 1 
ATOM 3614 C C   . GLY A 1 464 ? -3.189  14.429  -33.641 1.00 92.68 464 A 1 
ATOM 3615 O O   . GLY A 1 464 ? -3.550  14.201  -32.485 1.00 90.68 464 A 1 
ATOM 3616 N N   . LYS A 1 465 ? -3.056  13.449  -34.538 1.00 91.28 465 A 1 
ATOM 3617 C CA  . LYS A 1 465 ? -3.202  12.035  -34.171 1.00 91.90 465 A 1 
ATOM 3618 C C   . LYS A 1 465 ? -2.166  11.685  -33.095 1.00 92.39 465 A 1 
ATOM 3619 O O   . LYS A 1 465 ? -0.990  11.911  -33.353 1.00 89.65 465 A 1 
ATOM 3620 C CB  . LYS A 1 465 ? -3.044  11.152  -35.418 1.00 91.35 465 A 1 
ATOM 3621 C CG  . LYS A 1 465 ? -3.261  9.666   -35.088 1.00 86.39 465 A 1 
ATOM 3622 C CD  . LYS A 1 465 ? -3.054  8.779   -36.319 1.00 79.26 465 A 1 
ATOM 3623 C CE  . LYS A 1 465 ? -3.194  7.315   -35.907 1.00 72.36 465 A 1 
ATOM 3624 N NZ  . LYS A 1 465 ? -2.875  6.389   -37.027 1.00 62.26 465 A 1 
ATOM 3625 N N   . PRO A 1 466 ? -2.572  11.110  -31.936 1.00 90.95 466 A 1 
ATOM 3626 C CA  . PRO A 1 466 ? -1.637  10.777  -30.868 1.00 89.38 466 A 1 
ATOM 3627 C C   . PRO A 1 466 ? -0.577  9.771   -31.316 1.00 89.91 466 A 1 
ATOM 3628 O O   . PRO A 1 466 ? -0.909  8.718   -31.875 1.00 88.84 466 A 1 
ATOM 3629 C CB  . PRO A 1 466 ? -2.482  10.227  -29.717 1.00 88.27 466 A 1 
ATOM 3630 C CG  . PRO A 1 466 ? -3.858  10.830  -29.972 1.00 87.65 466 A 1 
ATOM 3631 C CD  . PRO A 1 466 ? -3.939  10.889  -31.486 1.00 91.27 466 A 1 
ATOM 3632 N N   . ASP A 1 467 ? 0.693   10.082  -31.035 1.00 92.63 467 A 1 
ATOM 3633 C CA  . ASP A 1 467 ? 1.828   9.192   -31.260 1.00 92.44 467 A 1 
ATOM 3634 C C   . ASP A 1 467 ? 2.588   8.955   -29.948 1.00 93.18 467 A 1 
ATOM 3635 O O   . ASP A 1 467 ? 2.308   7.974   -29.254 1.00 91.03 467 A 1 
ATOM 3636 C CB  . ASP A 1 467 ? 2.718   9.707   -32.401 1.00 90.31 467 A 1 
ATOM 3637 C CG  . ASP A 1 467 ? 3.869   8.737   -32.711 1.00 87.59 467 A 1 
ATOM 3638 O OD1 . ASP A 1 467 ? 3.707   7.525   -32.428 1.00 83.51 467 A 1 
ATOM 3639 O OD2 . ASP A 1 467 ? 4.897   9.209   -33.239 1.00 82.83 467 A 1 
ATOM 3640 N N   . PHE A 1 468 ? 3.480   9.875   -29.553 1.00 91.08 468 A 1 
ATOM 3641 C CA  . PHE A 1 468 ? 4.281   9.747   -28.337 1.00 89.92 468 A 1 
ATOM 3642 C C   . PHE A 1 468 ? 3.548   10.181  -27.059 1.00 91.00 468 A 1 
ATOM 3643 O O   . PHE A 1 468 ? 4.037   9.933   -25.967 1.00 88.00 468 A 1 
ATOM 3644 C CB  . PHE A 1 468 ? 5.614   10.481  -28.532 1.00 88.68 468 A 1 
ATOM 3645 C CG  . PHE A 1 468 ? 5.478   11.952  -28.853 1.00 90.60 468 A 1 
ATOM 3646 C CD1 . PHE A 1 468 ? 5.680   12.412  -30.169 1.00 85.50 468 A 1 
ATOM 3647 C CD2 . PHE A 1 468 ? 5.165   12.868  -27.837 1.00 87.75 468 A 1 
ATOM 3648 C CE1 . PHE A 1 468 ? 5.570   13.781  -30.460 1.00 84.88 468 A 1 
ATOM 3649 C CE2 . PHE A 1 468 ? 5.049   14.236  -28.128 1.00 85.26 468 A 1 
ATOM 3650 C CZ  . PHE A 1 468 ? 5.253   14.695  -29.438 1.00 87.41 468 A 1 
ATOM 3651 N N   . THR A 1 469 ? 2.355   10.765  -27.158 1.00 89.37 469 A 1 
ATOM 3652 C CA  . THR A 1 469 ? 1.528   11.090  -25.982 1.00 88.53 469 A 1 
ATOM 3653 C C   . THR A 1 469 ? 0.663   9.919   -25.499 1.00 89.36 469 A 1 
ATOM 3654 O O   . THR A 1 469 ? -0.041  10.047  -24.497 1.00 89.17 469 A 1 
ATOM 3655 C CB  . THR A 1 469 ? 0.660   12.327  -26.220 1.00 88.81 469 A 1 
ATOM 3656 O OG1 . THR A 1 469 ? -0.226  12.127  -27.294 1.00 86.50 469 A 1 
ATOM 3657 C CG2 . THR A 1 469 ? 1.499   13.569  -26.485 1.00 85.39 469 A 1 
ATOM 3658 N N   . ARG A 1 470 ? 0.715   8.760   -26.173 1.00 89.88 470 A 1 
ATOM 3659 C CA  . ARG A 1 470 ? -0.004  7.542   -25.770 1.00 90.29 470 A 1 
ATOM 3660 C C   . ARG A 1 470 ? 0.649   6.897   -24.548 1.00 90.55 470 A 1 
ATOM 3661 O O   . ARG A 1 470 ? 1.864   6.930   -24.420 1.00 90.29 470 A 1 
ATOM 3662 C CB  . ARG A 1 470 ? -0.040  6.551   -26.943 1.00 90.78 470 A 1 
ATOM 3663 C CG  . ARG A 1 470 ? -0.804  7.099   -28.154 1.00 90.91 470 A 1 
ATOM 3664 C CD  . ARG A 1 470 ? -0.775  6.116   -29.330 1.00 90.50 470 A 1 
ATOM 3665 N NE  . ARG A 1 470 ? 0.580   5.956   -29.896 1.00 86.01 470 A 1 
ATOM 3666 C CZ  . ARG A 1 470 ? 0.980   4.955   -30.676 1.00 84.99 470 A 1 
ATOM 3667 N NH1 . ARG A 1 470 ? 0.184   4.018   -31.077 1.00 77.51 470 A 1 
ATOM 3668 N NH2 . ARG A 1 470 ? 2.210   4.866   -31.064 1.00 75.38 470 A 1 
ATOM 3669 N N   . GLY A 1 471 ? -0.136  6.265   -23.679 1.00 91.84 471 A 1 
ATOM 3670 C CA  . GLY A 1 471 ? 0.377   5.543   -22.508 1.00 91.84 471 A 1 
ATOM 3671 C C   . GLY A 1 471 ? -0.292  5.889   -21.178 1.00 93.10 471 A 1 
ATOM 3672 O O   . GLY A 1 471 ? 0.175   5.448   -20.132 1.00 91.97 471 A 1 
ATOM 3673 N N   . THR A 1 472 ? -1.387  6.647   -21.194 1.00 91.87 472 A 1 
ATOM 3674 C CA  . THR A 1 472 ? -2.215  6.881   -20.004 1.00 91.57 472 A 1 
ATOM 3675 C C   . THR A 1 472 ? -3.162  5.706   -19.767 1.00 91.87 472 A 1 
ATOM 3676 O O   . THR A 1 472 ? -3.751  5.185   -20.711 1.00 91.86 472 A 1 
ATOM 3677 C CB  . THR A 1 472 ? -3.027  8.180   -20.128 1.00 91.82 472 A 1 
ATOM 3678 O OG1 . THR A 1 472 ? -3.793  8.176   -21.313 1.00 89.15 472 A 1 
ATOM 3679 C CG2 . THR A 1 472 ? -2.132  9.415   -20.172 1.00 89.28 472 A 1 
ATOM 3680 N N   . LEU A 1 473 ? -3.341  5.289   -18.510 1.00 92.93 473 A 1 
ATOM 3681 C CA  . LEU A 1 473 ? -4.434  4.397   -18.122 1.00 92.46 473 A 1 
ATOM 3682 C C   . LEU A 1 473 ? -5.576  5.243   -17.558 1.00 92.72 473 A 1 
ATOM 3683 O O   . LEU A 1 473 ? -5.454  5.824   -16.480 1.00 91.83 473 A 1 
ATOM 3684 C CB  . LEU A 1 473 ? -3.931  3.352   -17.121 1.00 92.43 473 A 1 
ATOM 3685 C CG  . LEU A 1 473 ? -5.047  2.416   -16.623 1.00 91.32 473 A 1 
ATOM 3686 C CD1 . LEU A 1 473 ? -5.574  1.499   -17.728 1.00 87.66 473 A 1 
ATOM 3687 C CD2 . LEU A 1 473 ? -4.513  1.556   -15.490 1.00 88.67 473 A 1 
ATOM 3688 N N   . GLU A 1 474 ? -6.671  5.315   -18.268 1.00 94.39 474 A 1 
ATOM 3689 C CA  . GLU A 1 474 ? -7.757  6.243   -17.963 1.00 94.34 474 A 1 
ATOM 3690 C C   . GLU A 1 474 ? -9.082  5.538   -17.706 1.00 94.71 474 A 1 
ATOM 3691 O O   . GLU A 1 474 ? -9.408  4.552   -18.364 1.00 93.76 474 A 1 
ATOM 3692 C CB  . GLU A 1 474 ? -7.938  7.248   -19.096 1.00 93.52 474 A 1 
ATOM 3693 C CG  . GLU A 1 474 ? -6.699  8.102   -19.363 1.00 91.46 474 A 1 
ATOM 3694 C CD  . GLU A 1 474 ? -6.971  9.183   -20.418 1.00 92.25 474 A 1 
ATOM 3695 O OE1 . GLU A 1 474 ? -6.028  9.508   -21.164 1.00 83.05 474 A 1 
ATOM 3696 O OE2 . GLU A 1 474 ? -8.125  9.675   -20.488 1.00 85.14 474 A 1 
ATOM 3697 N N   . GLY A 1 475 ? -9.861  6.098   -16.801 1.00 94.88 475 A 1 
ATOM 3698 C CA  . GLY A 1 475 ? -11.192 5.638   -16.424 1.00 94.96 475 A 1 
ATOM 3699 C C   . GLY A 1 475 ? -11.661 6.328   -15.145 1.00 95.79 475 A 1 
ATOM 3700 O O   . GLY A 1 475 ? -10.866 6.946   -14.436 1.00 95.10 475 A 1 
ATOM 3701 N N   . ASP A 1 476 ? -12.934 6.212   -14.834 1.00 96.70 476 A 1 
ATOM 3702 C CA  . ASP A 1 476 ? -13.450 6.699   -13.554 1.00 97.02 476 A 1 
ATOM 3703 C C   . ASP A 1 476 ? -12.879 5.862   -12.398 1.00 97.16 476 A 1 
ATOM 3704 O O   . ASP A 1 476 ? -12.871 4.629   -12.454 1.00 96.57 476 A 1 
ATOM 3705 C CB  . ASP A 1 476 ? -14.986 6.669   -13.538 1.00 96.76 476 A 1 
ATOM 3706 C CG  . ASP A 1 476 ? -15.682 7.827   -14.259 1.00 96.08 476 A 1 
ATOM 3707 O OD1 . ASP A 1 476 ? -15.017 8.647   -14.925 1.00 92.69 476 A 1 
ATOM 3708 O OD2 . ASP A 1 476 ? -16.924 7.916   -14.088 1.00 92.56 476 A 1 
ATOM 3709 N N   . ILE A 1 477 ? -12.438 6.529   -11.331 1.00 96.32 477 A 1 
ATOM 3710 C CA  . ILE A 1 477 ? -12.026 5.879   -10.079 1.00 96.48 477 A 1 
ATOM 3711 C C   . ILE A 1 477 ? -13.242 5.174   -9.467  1.00 96.45 477 A 1 
ATOM 3712 O O   . ILE A 1 477 ? -14.360 5.700   -9.485  1.00 96.27 477 A 1 
ATOM 3713 C CB  . ILE A 1 477 ? -11.359 6.897   -9.127  1.00 96.85 477 A 1 
ATOM 3714 C CG1 . ILE A 1 477 ? -10.068 7.458   -9.773  1.00 96.36 477 A 1 
ATOM 3715 C CG2 . ILE A 1 477 ? -11.036 6.256   -7.767  1.00 96.41 477 A 1 
ATOM 3716 C CD1 . ILE A 1 477 ? -9.396  8.597   -8.995  1.00 95.00 477 A 1 
ATOM 3717 N N   . ASP A 1 478 ? -13.022 3.964   -8.957  1.00 96.46 478 A 1 
ATOM 3718 C CA  . ASP A 1 478 ? -14.090 3.178   -8.351  1.00 96.32 478 A 1 
ATOM 3719 C C   . ASP A 1 478 ? -14.589 3.825   -7.049  1.00 96.80 478 A 1 
ATOM 3720 O O   . ASP A 1 478 ? -13.834 4.455   -6.307  1.00 96.33 478 A 1 
ATOM 3721 C CB  . ASP A 1 478 ? -13.646 1.719   -8.154  1.00 95.02 478 A 1 
ATOM 3722 C CG  . ASP A 1 478 ? -14.828 0.749   -8.030  1.00 90.79 478 A 1 
ATOM 3723 O OD1 . ASP A 1 478 ? -15.974 1.163   -8.341  1.00 85.26 478 A 1 
ATOM 3724 O OD2 . ASP A 1 478 ? -14.573 -0.432  -7.699  1.00 84.38 478 A 1 
ATOM 3725 N N   . ALA A 1 479 ? -15.886 3.709   -6.806  1.00 97.17 479 A 1 
ATOM 3726 C CA  . ALA A 1 479 ? -16.521 4.366   -5.676  1.00 97.42 479 A 1 
ATOM 3727 C C   . ALA A 1 479 ? -16.213 3.642   -4.362  1.00 97.34 479 A 1 
ATOM 3728 O O   . ALA A 1 479 ? -16.188 2.413   -4.309  1.00 95.96 479 A 1 
ATOM 3729 C CB  . ALA A 1 479 ? -18.025 4.459   -5.936  1.00 96.77 479 A 1 
ATOM 3730 N N   . GLY A 1 480 ? -16.035 4.399   -3.298  1.00 97.09 480 A 1 
ATOM 3731 C CA  . GLY A 1 480 ? -15.811 3.834   -1.976  1.00 97.11 480 A 1 
ATOM 3732 C C   . GLY A 1 480 ? -15.110 4.792   -1.027  1.00 97.75 480 A 1 
ATOM 3733 O O   . GLY A 1 480 ? -14.728 5.905   -1.393  1.00 97.17 480 A 1 
ATOM 3734 N N   . ASP A 1 481 ? -14.928 4.337   0.190   1.00 98.01 481 A 1 
ATOM 3735 C CA  . ASP A 1 481 ? -14.233 5.076   1.234   1.00 98.19 481 A 1 
ATOM 3736 C C   . ASP A 1 481 ? -12.786 5.393   0.850   1.00 98.25 481 A 1 
ATOM 3737 O O   . ASP A 1 481 ? -12.066 4.546   0.319   1.00 97.67 481 A 1 
ATOM 3738 C CB  . ASP A 1 481 ? -14.254 4.259   2.526   1.00 97.87 481 A 1 
ATOM 3739 C CG  . ASP A 1 481 ? -15.547 4.387   3.324   1.00 96.98 481 A 1 
ATOM 3740 O OD1 . ASP A 1 481 ? -16.206 5.446   3.213   1.00 94.06 481 A 1 
ATOM 3741 O OD2 . ASP A 1 481 ? -15.759 3.524   4.200   1.00 93.52 481 A 1 
ATOM 3742 N N   . ILE A 1 482 ? -12.337 6.603   1.193   1.00 98.17 482 A 1 
ATOM 3743 C CA  . ILE A 1 482 ? -10.953 7.033   1.002   1.00 98.13 482 A 1 
ATOM 3744 C C   . ILE A 1 482 ? -10.406 7.756   2.231   1.00 98.16 482 A 1 
ATOM 3745 O O   . ILE A 1 482 ? -11.135 8.355   3.027   1.00 97.78 482 A 1 
ATOM 3746 C CB  . ILE A 1 482 ? -10.765 7.848   -0.297  1.00 97.88 482 A 1 
ATOM 3747 C CG1 . ILE A 1 482 ? -11.573 9.159   -0.389  1.00 96.80 482 A 1 
ATOM 3748 C CG2 . ILE A 1 482 ? -11.075 6.969   -1.525  1.00 96.10 482 A 1 
ATOM 3749 C CD1 . ILE A 1 482 ? -10.917 10.371  0.288   1.00 94.87 482 A 1 
ATOM 3750 N N   . THR A 1 483 ? -9.090  7.715   2.345   1.00 98.15 483 A 1 
ATOM 3751 C CA  . THR A 1 483 ? -8.340  8.680   3.142   1.00 98.25 483 A 1 
ATOM 3752 C C   . THR A 1 483 ? -7.411  9.444   2.220   1.00 98.21 483 A 1 
ATOM 3753 O O   . THR A 1 483 ? -6.508  8.864   1.621   1.00 97.99 483 A 1 
ATOM 3754 C CB  . THR A 1 483 ? -7.571  8.010   4.281   1.00 98.29 483 A 1 
ATOM 3755 O OG1 . THR A 1 483 ? -8.456  7.219   5.046   1.00 96.80 483 A 1 
ATOM 3756 C CG2 . THR A 1 483 ? -6.971  9.049   5.223   1.00 96.96 483 A 1 
ATOM 3757 N N   . PHE A 1 484 ? -7.654  10.744  2.105   1.00 98.24 484 A 1 
ATOM 3758 C CA  . PHE A 1 484 ? -6.847  11.689  1.349   1.00 98.14 484 A 1 
ATOM 3759 C C   . PHE A 1 484 ? -5.829  12.329  2.291   1.00 98.36 484 A 1 
ATOM 3760 O O   . PHE A 1 484 ? -6.207  12.867  3.330   1.00 97.94 484 A 1 
ATOM 3761 C CB  . PHE A 1 484 ? -7.789  12.717  0.713   1.00 97.43 484 A 1 
ATOM 3762 C CG  . PHE A 1 484 ? -7.069  13.685  -0.187  1.00 95.23 484 A 1 
ATOM 3763 C CD1 . PHE A 1 484 ? -6.858  15.015  0.217   1.00 90.59 484 A 1 
ATOM 3764 C CD2 . PHE A 1 484 ? -6.592  13.237  -1.428  1.00 90.86 484 A 1 
ATOM 3765 C CE1 . PHE A 1 484 ? -6.166  15.895  -0.629  1.00 87.35 484 A 1 
ATOM 3766 C CE2 . PHE A 1 484 ? -5.896  14.114  -2.267  1.00 87.43 484 A 1 
ATOM 3767 C CZ  . PHE A 1 484 ? -5.683  15.438  -1.868  1.00 86.80 484 A 1 
ATOM 3768 N N   . PHE A 1 485 ? -4.547  12.237  1.976   1.00 98.36 485 A 1 
ATOM 3769 C CA  . PHE A 1 485 ? -3.505  12.637  2.921   1.00 98.44 485 A 1 
ATOM 3770 C C   . PHE A 1 485 ? -2.198  13.027  2.238   1.00 98.34 485 A 1 
ATOM 3771 O O   . PHE A 1 485 ? -1.957  12.710  1.079   1.00 97.91 485 A 1 
ATOM 3772 C CB  . PHE A 1 485 ? -3.272  11.505  3.937   1.00 98.42 485 A 1 
ATOM 3773 C CG  . PHE A 1 485 ? -2.560  10.295  3.370   1.00 98.51 485 A 1 
ATOM 3774 C CD1 . PHE A 1 485 ? -3.250  9.378   2.556   1.00 97.92 485 A 1 
ATOM 3775 C CD2 . PHE A 1 485 ? -1.187  10.108  3.625   1.00 97.95 485 A 1 
ATOM 3776 C CE1 . PHE A 1 485 ? -2.569  8.297   1.983   1.00 97.54 485 A 1 
ATOM 3777 C CE2 . PHE A 1 485 ? -0.507  9.021   3.054   1.00 97.37 485 A 1 
ATOM 3778 C CZ  . PHE A 1 485 ? -1.198  8.119   2.226   1.00 97.55 485 A 1 
ATOM 3779 N N   . ARG A 1 486 ? -1.321  13.672  2.990   1.00 98.24 486 A 1 
ATOM 3780 C CA  . ARG A 1 486 ? 0.044   13.969  2.558   1.00 98.14 486 A 1 
ATOM 3781 C C   . ARG A 1 486 ? 0.954   14.187  3.762   1.00 98.31 486 A 1 
ATOM 3782 O O   . ARG A 1 486 ? 0.585   14.919  4.680   1.00 97.84 486 A 1 
ATOM 3783 C CB  . ARG A 1 486 ? 0.016   15.199  1.636   1.00 97.57 486 A 1 
ATOM 3784 C CG  . ARG A 1 486 ? 1.375   15.484  0.987   1.00 96.10 486 A 1 
ATOM 3785 C CD  . ARG A 1 486 ? 1.271   16.646  -0.001  1.00 96.01 486 A 1 
ATOM 3786 N NE  . ARG A 1 486 ? 2.573   16.925  -0.625  1.00 94.85 486 A 1 
ATOM 3787 C CZ  . ARG A 1 486 ? 3.038   16.429  -1.768  1.00 95.76 486 A 1 
ATOM 3788 N NH1 . ARG A 1 486 ? 2.358   15.627  -2.535  1.00 90.55 486 A 1 
ATOM 3789 N NH2 . ARG A 1 486 ? 4.226   16.741  -2.168  1.00 91.71 486 A 1 
ATOM 3790 N N   . LEU A 1 487 ? 2.147   13.600  3.725   1.00 98.03 487 A 1 
ATOM 3791 C CA  . LEU A 1 487 ? 3.301   14.051  4.499   1.00 97.90 487 A 1 
ATOM 3792 C C   . LEU A 1 487 ? 4.143   14.950  3.592   1.00 97.56 487 A 1 
ATOM 3793 O O   . LEU A 1 487 ? 4.406   14.580  2.452   1.00 97.05 487 A 1 
ATOM 3794 C CB  . LEU A 1 487 ? 4.082   12.828  5.005   1.00 97.99 487 A 1 
ATOM 3795 C CG  . LEU A 1 487 ? 5.308   13.168  5.870   1.00 97.56 487 A 1 
ATOM 3796 C CD1 . LEU A 1 487 ? 4.935   13.939  7.138   1.00 96.40 487 A 1 
ATOM 3797 C CD2 . LEU A 1 487 ? 5.998   11.875  6.307   1.00 96.31 487 A 1 
ATOM 3798 N N   . HIS A 1 488 ? 4.529   16.126  4.057   1.00 97.10 488 A 1 
ATOM 3799 C CA  . HIS A 1 488 ? 5.175   17.136  3.224   1.00 96.64 488 A 1 
ATOM 3800 C C   . HIS A 1 488 ? 6.300   17.861  3.964   1.00 96.65 488 A 1 
ATOM 3801 O O   . HIS A 1 488 ? 6.193   18.126  5.159   1.00 96.07 488 A 1 
ATOM 3802 C CB  . HIS A 1 488 ? 4.118   18.126  2.724   1.00 95.80 488 A 1 
ATOM 3803 C CG  . HIS A 1 488 ? 4.640   19.062  1.666   1.00 95.10 488 A 1 
ATOM 3804 N ND1 . HIS A 1 488 ? 5.195   18.691  0.462   1.00 89.51 488 A 1 
ATOM 3805 C CD2 . HIS A 1 488 ? 4.668   20.431  1.724   1.00 89.63 488 A 1 
ATOM 3806 C CE1 . HIS A 1 488 ? 5.550   19.809  -0.191  1.00 89.90 488 A 1 
ATOM 3807 N NE2 . HIS A 1 488 ? 5.240   20.890  0.538   1.00 90.34 488 A 1 
ATOM 3808 N N   . GLY A 1 489 ? 7.376   18.192  3.246   1.00 95.24 489 A 1 
ATOM 3809 C CA  . GLY A 1 489 ? 8.443   19.058  3.734   1.00 94.20 489 A 1 
ATOM 3810 C C   . GLY A 1 489 ? 8.135   20.520  3.434   1.00 93.28 489 A 1 
ATOM 3811 O O   . GLY A 1 489 ? 8.014   20.894  2.271   1.00 90.82 489 A 1 
ATOM 3812 N N   . GLY A 1 490 ? 8.001   21.339  4.468   1.00 93.68 490 A 1 
ATOM 3813 C CA  . GLY A 1 490 ? 7.877   22.788  4.328   1.00 92.36 490 A 1 
ATOM 3814 C C   . GLY A 1 490 ? 9.165   23.430  3.796   1.00 92.28 490 A 1 
ATOM 3815 O O   . GLY A 1 490 ? 10.232  22.808  3.809   1.00 90.86 490 A 1 
ATOM 3816 N N   . PRO A 1 491 ? 9.117   24.688  3.338   1.00 92.20 491 A 1 
ATOM 3817 C CA  . PRO A 1 491 ? 10.287  25.382  2.785   1.00 90.35 491 A 1 
ATOM 3818 C C   . PRO A 1 491 ? 11.421  25.590  3.799   1.00 90.00 491 A 1 
ATOM 3819 O O   . PRO A 1 491 ? 12.568  25.788  3.407   1.00 87.81 491 A 1 
ATOM 3820 C CB  . PRO A 1 491 ? 9.738   26.718  2.269   1.00 89.07 491 A 1 
ATOM 3821 C CG  . PRO A 1 491 ? 8.507   26.965  3.142   1.00 88.42 491 A 1 
ATOM 3822 C CD  . PRO A 1 491 ? 7.953   25.561  3.352   1.00 90.89 491 A 1 
ATOM 3823 N N   . ASP A 1 492 ? 11.123  25.518  5.087   1.00 91.24 492 A 1 
ATOM 3824 C CA  . ASP A 1 492 ? 12.078  25.545  6.202   1.00 90.96 492 A 1 
ATOM 3825 C C   . ASP A 1 492 ? 12.675  24.159  6.528   1.00 91.51 492 A 1 
ATOM 3826 O O   . ASP A 1 492 ? 13.522  24.027  7.415   1.00 89.98 492 A 1 
ATOM 3827 C CB  . ASP A 1 492 ? 11.380  26.166  7.423   1.00 89.99 492 A 1 
ATOM 3828 C CG  . ASP A 1 492 ? 10.211  25.331  7.960   1.00 89.45 492 A 1 
ATOM 3829 O OD1 . ASP A 1 492 ? 9.814   24.339  7.300   1.00 87.37 492 A 1 
ATOM 3830 O OD2 . ASP A 1 492 ? 9.699   25.684  9.042   1.00 87.05 492 A 1 
ATOM 3831 N N   . GLY A 1 493 ? 12.255  23.106  5.805   1.00 91.39 493 A 1 
ATOM 3832 C CA  . GLY A 1 493 ? 12.672  21.721  6.013   1.00 91.22 493 A 1 
ATOM 3833 C C   . GLY A 1 493 ? 11.932  20.993  7.137   1.00 93.03 493 A 1 
ATOM 3834 O O   . GLY A 1 493 ? 12.254  19.836  7.408   1.00 92.02 493 A 1 
ATOM 3835 N N   . THR A 1 494 ? 10.953  21.627  7.786   1.00 94.05 494 A 1 
ATOM 3836 C CA  . THR A 1 494 ? 10.101  20.965  8.783   1.00 94.73 494 A 1 
ATOM 3837 C C   . THR A 1 494 ? 9.032   20.109  8.112   1.00 95.53 494 A 1 
ATOM 3838 O O   . THR A 1 494 ? 8.577   20.402  7.007   1.00 95.02 494 A 1 
ATOM 3839 C CB  . THR A 1 494 ? 9.449   21.946  9.765   1.00 93.80 494 A 1 
ATOM 3840 O OG1 . THR A 1 494 ? 8.552   22.815  9.128   1.00 85.74 494 A 1 
ATOM 3841 C CG2 . THR A 1 494 ? 10.483  22.759  10.540  1.00 84.32 494 A 1 
ATOM 3842 N N   . LEU A 1 495 ? 8.636   19.021  8.772   1.00 96.29 495 A 1 
ATOM 3843 C CA  . LEU A 1 495 ? 7.567   18.164  8.277   1.00 96.84 495 A 1 
ATOM 3844 C C   . LEU A 1 495 ? 6.202   18.669  8.747   1.00 97.01 495 A 1 
ATOM 3845 O O   . LEU A 1 495 ? 6.002   18.966  9.927   1.00 96.54 495 A 1 
ATOM 3846 C CB  . LEU A 1 495 ? 7.807   16.707  8.700   1.00 96.92 495 A 1 
ATOM 3847 C CG  . LEU A 1 495 ? 9.020   16.039  8.030   1.00 96.52 495 A 1 
ATOM 3848 C CD1 . LEU A 1 495 ? 9.210   14.642  8.618   1.00 95.46 495 A 1 
ATOM 3849 C CD2 . LEU A 1 495 ? 8.843   15.896  6.518   1.00 95.15 495 A 1 
ATOM 3850 N N   . GLN A 1 496 ? 5.253   18.690  7.818   1.00 97.46 496 A 1 
ATOM 3851 C CA  . GLN A 1 496 ? 3.837   18.938  8.061   1.00 97.39 496 A 1 
ATOM 3852 C C   . GLN A 1 496 ? 2.993   17.869  7.361   1.00 97.75 496 A 1 
ATOM 3853 O O   . GLN A 1 496 ? 3.425   17.273  6.375   1.00 97.58 496 A 1 
ATOM 3854 C CB  . GLN A 1 496 ? 3.458   20.364  7.630   1.00 96.45 496 A 1 
ATOM 3855 C CG  . GLN A 1 496 ? 3.713   20.664  6.141   1.00 94.05 496 A 1 
ATOM 3856 C CD  . GLN A 1 496 ? 3.269   22.066  5.724   1.00 93.85 496 A 1 
ATOM 3857 O OE1 . GLN A 1 496 ? 2.533   22.752  6.412   1.00 87.34 496 A 1 
ATOM 3858 N NE2 . GLN A 1 496 ? 3.683   22.550  4.575   1.00 86.50 496 A 1 
ATOM 3859 N N   . ALA A 1 497 ? 1.785   17.620  7.853   1.00 97.92 497 A 1 
ATOM 3860 C CA  . ALA A 1 497 ? 0.902   16.618  7.274   1.00 98.31 497 A 1 
ATOM 3861 C C   . ALA A 1 497 ? -0.564  17.048  7.296   1.00 98.43 497 A 1 
ATOM 3862 O O   . ALA A 1 497 ? -0.985  17.873  8.107   1.00 98.20 497 A 1 
ATOM 3863 C CB  . ALA A 1 497 ? 1.107   15.284  8.001   1.00 98.26 497 A 1 
ATOM 3864 N N   . TYR A 1 498 ? -1.350  16.443  6.430   1.00 98.50 498 A 1 
ATOM 3865 C CA  . TYR A 1 498 ? -2.801  16.479  6.544   1.00 98.59 498 A 1 
ATOM 3866 C C   . TYR A 1 498 ? -3.412  15.099  6.329   1.00 98.70 498 A 1 
ATOM 3867 O O   . TYR A 1 498 ? -2.846  14.249  5.640   1.00 98.54 498 A 1 
ATOM 3868 C CB  . TYR A 1 498 ? -3.414  17.525  5.610   1.00 98.44 498 A 1 
ATOM 3869 C CG  . TYR A 1 498 ? -3.286  17.231  4.127   1.00 98.41 498 A 1 
ATOM 3870 C CD1 . TYR A 1 498 ? -2.399  17.990  3.339   1.00 97.80 498 A 1 
ATOM 3871 C CD2 . TYR A 1 498 ? -4.064  16.221  3.518   1.00 97.75 498 A 1 
ATOM 3872 C CE1 . TYR A 1 498 ? -2.284  17.744  1.960   1.00 97.35 498 A 1 
ATOM 3873 C CE2 . TYR A 1 498 ? -3.942  15.963  2.140   1.00 97.11 498 A 1 
ATOM 3874 C CZ  . TYR A 1 498 ? -3.051  16.729  1.359   1.00 97.47 498 A 1 
ATOM 3875 O OH  . TYR A 1 498 ? -2.934  16.485  0.030   1.00 96.48 498 A 1 
ATOM 3876 N N   . ILE A 1 499 ? -4.598  14.904  6.905   1.00 98.43 499 A 1 
ATOM 3877 C CA  . ILE A 1 499 ? -5.413  13.699  6.769   1.00 98.49 499 A 1 
ATOM 3878 C C   . ILE A 1 499 ? -6.871  14.139  6.616   1.00 98.32 499 A 1 
ATOM 3879 O O   . ILE A 1 499 ? -7.414  14.809  7.491   1.00 97.87 499 A 1 
ATOM 3880 C CB  . ILE A 1 499 ? -5.247  12.780  8.002   1.00 98.52 499 A 1 
ATOM 3881 C CG1 . ILE A 1 499 ? -3.769  12.424  8.287   1.00 98.10 499 A 1 
ATOM 3882 C CG2 . ILE A 1 499 ? -6.080  11.498  7.806   1.00 98.23 499 A 1 
ATOM 3883 C CD1 . ILE A 1 499 ? -3.546  11.740  9.642   1.00 97.49 499 A 1 
ATOM 3884 N N   . ALA A 1 500 ? -7.526  13.744  5.533   1.00 98.39 500 A 1 
ATOM 3885 C CA  . ALA A 1 500 ? -8.937  14.016  5.313   1.00 98.27 500 A 1 
ATOM 3886 C C   . ALA A 1 500 ? -9.659  12.739  4.881   1.00 98.26 500 A 1 
ATOM 3887 O O   . ALA A 1 500 ? -9.294  12.109  3.893   1.00 97.68 500 A 1 
ATOM 3888 C CB  . ALA A 1 500 ? -9.066  15.156  4.298   1.00 97.86 500 A 1 
ATOM 3889 N N   . GLN A 1 501 ? -10.674 12.342  5.623   1.00 98.13 501 A 1 
ATOM 3890 C CA  . GLN A 1 501 ? -11.467 11.163  5.281   1.00 97.84 501 A 1 
ATOM 3891 C C   . GLN A 1 501 ? -12.745 11.555  4.542   1.00 97.86 501 A 1 
ATOM 3892 O O   . GLN A 1 501 ? -13.397 12.539  4.884   1.00 97.24 501 A 1 
ATOM 3893 C CB  . GLN A 1 501 ? -11.767 10.303  6.513   1.00 96.90 501 A 1 
ATOM 3894 C CG  . GLN A 1 501 ? -10.479 9.805   7.176   1.00 94.40 501 A 1 
ATOM 3895 C CD  . GLN A 1 501 ? -10.743 8.661   8.141   1.00 95.28 501 A 1 
ATOM 3896 O OE1 . GLN A 1 501 ? -11.331 8.794   9.202   1.00 88.93 501 A 1 
ATOM 3897 N NE2 . GLN A 1 501 ? -10.312 7.467   7.803   1.00 88.62 501 A 1 
ATOM 3898 N N   . GLY A 1 502 ? -13.093 10.762  3.553   1.00 97.96 502 A 1 
ATOM 3899 C CA  . GLY A 1 502 ? -14.268 10.954  2.720   1.00 97.94 502 A 1 
ATOM 3900 C C   . GLY A 1 502 ? -14.561 9.709   1.895   1.00 98.27 502 A 1 
ATOM 3901 O O   . GLY A 1 502 ? -14.312 8.588   2.354   1.00 97.83 502 A 1 
ATOM 3902 N N   . GLU A 1 503 ? -15.065 9.915   0.697   1.00 98.13 503 A 1 
ATOM 3903 C CA  . GLU A 1 503 ? -15.355 8.847   -0.258  1.00 98.21 503 A 1 
ATOM 3904 C C   . GLU A 1 503 ? -15.221 9.338   -1.702  1.00 98.40 503 A 1 
ATOM 3905 O O   . GLU A 1 503 ? -15.258 10.541  -1.973  1.00 98.12 503 A 1 
ATOM 3906 C CB  . GLU A 1 503 ? -16.751 8.258   0.026   1.00 97.69 503 A 1 
ATOM 3907 C CG  . GLU A 1 503 ? -17.902 9.242   -0.202  1.00 96.33 503 A 1 
ATOM 3908 C CD  . GLU A 1 503 ? -19.240 8.669   0.278   1.00 96.99 503 A 1 
ATOM 3909 O OE1 . GLU A 1 503 ? -19.843 9.304   1.171   1.00 92.30 503 A 1 
ATOM 3910 O OE2 . GLU A 1 503 ? -19.657 7.615   -0.251  1.00 93.81 503 A 1 
ATOM 3911 N N   . VAL A 1 504 ? -15.064 8.404   -2.636  1.00 98.01 504 A 1 
ATOM 3912 C CA  . VAL A 1 504 ? -15.310 8.643   -4.061  1.00 98.10 504 A 1 
ATOM 3913 C C   . VAL A 1 504 ? -16.763 8.276   -4.347  1.00 98.08 504 A 1 
ATOM 3914 O O   . VAL A 1 504 ? -17.208 7.175   -4.016  1.00 97.69 504 A 1 
ATOM 3915 C CB  . VAL A 1 504 ? -14.338 7.856   -4.954  1.00 97.88 504 A 1 
ATOM 3916 C CG1 . VAL A 1 504 ? -14.621 8.095   -6.443  1.00 96.45 504 A 1 
ATOM 3917 C CG2 . VAL A 1 504 ? -12.891 8.288   -4.687  1.00 96.27 504 A 1 
ATOM 3918 N N   . LEU A 1 505 ? -17.509 9.197   -4.946  1.00 98.03 505 A 1 
ATOM 3919 C CA  . LEU A 1 505 ? -18.914 8.981   -5.280  1.00 98.03 505 A 1 
ATOM 3920 C C   . LEU A 1 505 ? -19.056 8.167   -6.580  1.00 97.98 505 A 1 
ATOM 3921 O O   . LEU A 1 505 ? -18.274 8.357   -7.510  1.00 97.68 505 A 1 
ATOM 3922 C CB  . LEU A 1 505 ? -19.652 10.328  -5.387  1.00 98.12 505 A 1 
ATOM 3923 C CG  . LEU A 1 505 ? -19.643 11.190  -4.110  1.00 97.78 505 A 1 
ATOM 3924 C CD1 . LEU A 1 505 ? -20.449 12.467  -4.359  1.00 96.72 505 A 1 
ATOM 3925 C CD2 . LEU A 1 505 ? -20.253 10.467  -2.908  1.00 96.80 505 A 1 
ATOM 3926 N N   . PRO A 1 506 ? -20.086 7.322   -6.711  1.00 98.14 506 A 1 
ATOM 3927 C CA  . PRO A 1 506 ? -20.370 6.570   -7.938  1.00 97.70 506 A 1 
ATOM 3928 C C   . PRO A 1 506 ? -21.002 7.441   -9.041  1.00 97.59 506 A 1 
ATOM 3929 O O   . PRO A 1 506 ? -21.956 7.043   -9.706  1.00 96.47 506 A 1 
ATOM 3930 C CB  . PRO A 1 506 ? -21.255 5.406   -7.480  1.00 97.14 506 A 1 
ATOM 3931 C CG  . PRO A 1 506 ? -22.049 6.024   -6.337  1.00 95.94 506 A 1 
ATOM 3932 C CD  . PRO A 1 506 ? -21.036 6.961   -5.673  1.00 97.80 506 A 1 
ATOM 3933 N N   . VAL A 1 507 ? -20.466 8.646   -9.234  1.00 97.19 507 A 1 
ATOM 3934 C CA  . VAL A 1 507 ? -20.918 9.642   -10.211 1.00 97.14 507 A 1 
ATOM 3935 C C   . VAL A 1 507 ? -19.991 9.607   -11.423 1.00 97.11 507 A 1 
ATOM 3936 O O   . VAL A 1 507 ? -18.773 9.603   -11.269 1.00 96.10 507 A 1 
ATOM 3937 C CB  . VAL A 1 507 ? -20.971 11.038  -9.563  1.00 96.50 507 A 1 
ATOM 3938 C CG1 . VAL A 1 507 ? -21.327 12.133  -10.573 1.00 94.23 507 A 1 
ATOM 3939 C CG2 . VAL A 1 507 ? -22.016 11.073  -8.439  1.00 94.31 507 A 1 
ATOM 3940 N N   . ALA A 1 508 ? -20.554 9.591   -12.621 1.00 96.62 508 A 1 
ATOM 3941 C CA  . ALA A 1 508 ? -19.774 9.648   -13.854 1.00 96.30 508 A 1 
ATOM 3942 C C   . ALA A 1 508 ? -19.102 11.022  -13.999 1.00 96.61 508 A 1 
ATOM 3943 O O   . ALA A 1 508 ? -19.775 12.054  -13.961 1.00 95.42 508 A 1 
ATOM 3944 C CB  . ALA A 1 508 ? -20.678 9.327   -15.046 1.00 95.29 508 A 1 
ATOM 3945 N N   . THR A 1 509 ? -17.783 11.024  -14.197 1.00 95.52 509 A 1 
ATOM 3946 C CA  . THR A 1 509 ? -17.010 12.277  -14.282 1.00 94.85 509 A 1 
ATOM 3947 C C   . THR A 1 509 ? -17.157 12.976  -15.632 1.00 93.92 509 A 1 
ATOM 3948 O O   . THR A 1 509 ? -17.004 14.190  -15.706 1.00 91.68 509 A 1 
ATOM 3949 C CB  . THR A 1 509 ? -15.528 12.027  -14.015 1.00 94.96 509 A 1 
ATOM 3950 O OG1 . THR A 1 509 ? -15.011 11.218  -15.051 1.00 92.58 509 A 1 
ATOM 3951 C CG2 . THR A 1 509 ? -15.289 11.367  -12.661 1.00 92.37 509 A 1 
ATOM 3952 N N   . ARG A 1 510 ? -17.462 12.228  -16.685 1.00 95.22 510 A 1 
ATOM 3953 C CA  . ARG A 1 510 ? -17.597 12.716  -18.068 1.00 94.35 510 A 1 
ATOM 3954 C C   . ARG A 1 510 ? -16.326 13.438  -18.561 1.00 94.75 510 A 1 
ATOM 3955 O O   . ARG A 1 510 ? -16.404 14.399  -19.321 1.00 91.66 510 A 1 
ATOM 3956 C CB  . ARG A 1 510 ? -18.884 13.557  -18.222 1.00 93.48 510 A 1 
ATOM 3957 C CG  . ARG A 1 510 ? -20.156 12.875  -17.668 1.00 92.65 510 A 1 
ATOM 3958 C CD  . ARG A 1 510 ? -21.369 13.819  -17.736 1.00 90.36 510 A 1 
ATOM 3959 N NE  . ARG A 1 510 ? -22.506 13.308  -16.935 1.00 86.93 510 A 1 
ATOM 3960 C CZ  . ARG A 1 510 ? -23.615 13.964  -16.605 1.00 83.14 510 A 1 
ATOM 3961 N NH1 . ARG A 1 510 ? -23.900 15.145  -17.075 1.00 77.46 510 A 1 
ATOM 3962 N NH2 . ARG A 1 510 ? -24.468 13.441  -15.765 1.00 76.81 510 A 1 
ATOM 3963 N N   . SER A 1 511 ? -15.163 12.980  -18.105 1.00 92.47 511 A 1 
ATOM 3964 C CA  . SER A 1 511 ? -13.857 13.605  -18.326 1.00 92.52 511 A 1 
ATOM 3965 C C   . SER A 1 511 ? -12.802 12.573  -18.759 1.00 92.65 511 A 1 
ATOM 3966 O O   . SER A 1 511 ? -13.142 11.459  -19.172 1.00 90.51 511 A 1 
ATOM 3967 C CB  . SER A 1 511 ? -13.475 14.376  -17.054 1.00 91.83 511 A 1 
ATOM 3968 O OG  . SER A 1 511 ? -12.446 15.304  -17.330 1.00 87.83 511 A 1 
ATOM 3969 N N   . PHE A 1 512 ? -11.523 12.946  -18.719 1.00 92.67 512 A 1 
ATOM 3970 C CA  . PHE A 1 512 ? -10.369 12.136  -19.115 1.00 92.51 512 A 1 
ATOM 3971 C C   . PHE A 1 512 ? -9.401  11.930  -17.942 1.00 93.03 512 A 1 
ATOM 3972 O O   . PHE A 1 512 ? -9.523  12.594  -16.918 1.00 90.90 512 A 1 
ATOM 3973 C CB  . PHE A 1 512 ? -9.679  12.798  -20.322 1.00 91.37 512 A 1 
ATOM 3974 C CG  . PHE A 1 512 ? -9.074  14.163  -20.032 1.00 91.26 512 A 1 
ATOM 3975 C CD1 . PHE A 1 512 ? -9.858  15.330  -20.152 1.00 87.92 512 A 1 
ATOM 3976 C CD2 . PHE A 1 512 ? -7.729  14.270  -19.628 1.00 88.72 512 A 1 
ATOM 3977 C CE1 . PHE A 1 512 ? -9.306  16.586  -19.855 1.00 86.40 512 A 1 
ATOM 3978 C CE2 . PHE A 1 512 ? -7.177  15.530  -19.328 1.00 86.34 512 A 1 
ATOM 3979 C CZ  . PHE A 1 512 ? -7.962  16.691  -19.439 1.00 88.14 512 A 1 
ATOM 3980 N N   . GLY A 1 513 ? -8.434  11.027  -18.113 1.00 90.40 513 A 1 
ATOM 3981 C CA  . GLY A 1 513 ? -7.504  10.621  -17.064 1.00 90.83 513 A 1 
ATOM 3982 C C   . GLY A 1 513 ? -8.091  9.552   -16.130 1.00 92.84 513 A 1 
ATOM 3983 O O   . GLY A 1 513 ? -9.200  9.054   -16.338 1.00 91.34 513 A 1 
ATOM 3984 N N   . GLY A 1 514 ? -7.332  9.195   -15.090 1.00 91.28 514 A 1 
ATOM 3985 C CA  . GLY A 1 514 ? -7.860  8.508   -13.914 1.00 90.74 514 A 1 
ATOM 3986 C C   . GLY A 1 514 ? -8.517  9.549   -13.017 1.00 91.46 514 A 1 
ATOM 3987 O O   . GLY A 1 514 ? -7.815  10.353  -12.414 1.00 89.51 514 A 1 
ATOM 3988 N N   . ILE A 1 515 ? -9.838  9.588   -12.958 1.00 95.63 515 A 1 
ATOM 3989 C CA  . ILE A 1 515 ? -10.570 10.706  -12.349 1.00 96.17 515 A 1 
ATOM 3990 C C   . ILE A 1 515 ? -11.786 10.224  -11.553 1.00 96.55 515 A 1 
ATOM 3991 O O   . ILE A 1 515 ? -12.448 9.262   -11.919 1.00 96.11 515 A 1 
ATOM 3992 C CB  . ILE A 1 515 ? -10.914 11.760  -13.429 1.00 95.25 515 A 1 
ATOM 3993 C CG1 . ILE A 1 515 ? -11.513 13.034  -12.793 1.00 91.57 515 A 1 
ATOM 3994 C CG2 . ILE A 1 515 ? -11.836 11.181  -14.519 1.00 91.40 515 A 1 
ATOM 3995 C CD1 . ILE A 1 515 ? -11.603 14.228  -13.744 1.00 88.60 515 A 1 
ATOM 3996 N N   . GLY A 1 516 ? -12.103 10.918  -10.459 1.00 96.38 516 A 1 
ATOM 3997 C CA  . GLY A 1 516 ? -13.268 10.609  -9.635  1.00 96.43 516 A 1 
ATOM 3998 C C   . GLY A 1 516 ? -13.857 11.853  -8.987  1.00 97.01 516 A 1 
ATOM 3999 O O   . GLY A 1 516 ? -13.181 12.868  -8.824  1.00 96.56 516 A 1 
ATOM 4000 N N   . VAL A 1 517 ? -15.121 11.776  -8.585  1.00 97.61 517 A 1 
ATOM 4001 C CA  . VAL A 1 517 ? -15.761 12.796  -7.747  1.00 97.92 517 A 1 
ATOM 4002 C C   . VAL A 1 517 ? -15.499 12.443  -6.286  1.00 98.06 517 A 1 
ATOM 4003 O O   . VAL A 1 517 ? -16.099 11.513  -5.748  1.00 97.83 517 A 1 
ATOM 4004 C CB  . VAL A 1 517 ? -17.265 12.931  -8.045  1.00 97.73 517 A 1 
ATOM 4005 C CG1 . VAL A 1 517 ? -17.908 13.986  -7.133  1.00 96.50 517 A 1 
ATOM 4006 C CG2 . VAL A 1 517 ? -17.500 13.364  -9.498  1.00 96.51 517 A 1 
ATOM 4007 N N   . PHE A 1 518 ? -14.594 13.182  -5.662  1.00 98.06 518 A 1 
ATOM 4008 C CA  . PHE A 1 518 ? -14.232 13.039  -4.258  1.00 98.09 518 A 1 
ATOM 4009 C C   . PHE A 1 518 ? -15.166 13.882  -3.398  1.00 98.18 518 A 1 
ATOM 4010 O O   . PHE A 1 518 ? -15.367 15.066  -3.679  1.00 97.72 518 A 1 
ATOM 4011 C CB  . PHE A 1 518 ? -12.770 13.453  -4.051  1.00 97.91 518 A 1 
ATOM 4012 C CG  . PHE A 1 518 ? -11.770 12.430  -4.544  1.00 97.99 518 A 1 
ATOM 4013 C CD1 . PHE A 1 518 ? -11.022 11.683  -3.613  1.00 96.69 518 A 1 
ATOM 4014 C CD2 . PHE A 1 518 ? -11.608 12.184  -5.916  1.00 96.70 518 A 1 
ATOM 4015 C CE1 . PHE A 1 518 ? -10.134 10.691  -4.053  1.00 95.69 518 A 1 
ATOM 4016 C CE2 . PHE A 1 518 ? -10.727 11.180  -6.356  1.00 95.74 518 A 1 
ATOM 4017 C CZ  . PHE A 1 518 ? -9.993  10.433  -5.423  1.00 96.67 518 A 1 
ATOM 4018 N N   . ALA A 1 519 ? -15.702 13.283  -2.352  1.00 98.15 519 A 1 
ATOM 4019 C CA  . ALA A 1 519 ? -16.546 13.933  -1.370  1.00 98.21 519 A 1 
ATOM 4020 C C   . ALA A 1 519 ? -15.898 13.818  0.014   1.00 98.16 519 A 1 
ATOM 4021 O O   . ALA A 1 519 ? -15.709 12.724  0.543   1.00 97.66 519 A 1 
ATOM 4022 C CB  . ALA A 1 519 ? -17.938 13.301  -1.443  1.00 98.12 519 A 1 
ATOM 4023 N N   . ILE A 1 520 ? -15.534 14.958  0.584   1.00 98.22 520 A 1 
ATOM 4024 C CA  . ILE A 1 520 ? -14.893 15.059  1.896   1.00 98.04 520 A 1 
ATOM 4025 C C   . ILE A 1 520 ? -15.700 16.065  2.722   1.00 97.94 520 A 1 
ATOM 4026 O O   . ILE A 1 520 ? -15.793 17.226  2.320   1.00 97.56 520 A 1 
ATOM 4027 C CB  . ILE A 1 520 ? -13.406 15.464  1.756   1.00 97.80 520 A 1 
ATOM 4028 C CG1 . ILE A 1 520 ? -12.608 14.365  1.015   1.00 96.63 520 A 1 
ATOM 4029 C CG2 . ILE A 1 520 ? -12.792 15.744  3.141   1.00 96.99 520 A 1 
ATOM 4030 C CD1 . ILE A 1 520 ? -11.134 14.706  0.744   1.00 94.30 520 A 1 
ATOM 4031 N N   . PRO A 1 521 ? -16.259 15.669  3.872   1.00 98.11 521 A 1 
ATOM 4032 C CA  . PRO A 1 521 ? -16.985 16.589  4.738   1.00 97.85 521 A 1 
ATOM 4033 C C   . PRO A 1 521 ? -16.155 17.833  5.066   1.00 97.79 521 A 1 
ATOM 4034 O O   . PRO A 1 521 ? -14.998 17.718  5.475   1.00 97.02 521 A 1 
ATOM 4035 C CB  . PRO A 1 521 ? -17.327 15.791  6.000   1.00 97.36 521 A 1 
ATOM 4036 C CG  . PRO A 1 521 ? -17.360 14.346  5.505   1.00 96.03 521 A 1 
ATOM 4037 C CD  . PRO A 1 521 ? -16.286 14.322  4.426   1.00 97.79 521 A 1 
ATOM 4038 N N   . GLU A 1 522 ? -16.747 19.005  4.908   1.00 97.89 522 A 1 
ATOM 4039 C CA  . GLU A 1 522 ? -16.111 20.311  5.129   1.00 97.75 522 A 1 
ATOM 4040 C C   . GLU A 1 522 ? -14.876 20.580  4.235   1.00 97.91 522 A 1 
ATOM 4041 O O   . GLU A 1 522 ? -14.006 21.376  4.592   1.00 96.90 522 A 1 
ATOM 4042 C CB  . GLU A 1 522 ? -15.837 20.521  6.635   1.00 97.27 522 A 1 
ATOM 4043 C CG  . GLU A 1 522 ? -17.085 20.381  7.526   1.00 96.02 522 A 1 
ATOM 4044 C CD  . GLU A 1 522 ? -18.088 21.528  7.364   1.00 96.01 522 A 1 
ATOM 4045 O OE1 . GLU A 1 522 ? -19.310 21.270  7.357   1.00 90.62 522 A 1 
ATOM 4046 O OE2 . GLU A 1 522 ? -17.637 22.701  7.369   1.00 91.20 522 A 1 
ATOM 4047 N N   . MET A 1 523 ? -14.803 19.956  3.052   1.00 97.81 523 A 1 
ATOM 4048 C CA  . MET A 1 523 ? -13.686 20.112  2.102   1.00 97.89 523 A 1 
ATOM 4049 C C   . MET A 1 523 ? -13.407 21.579  1.770   1.00 97.95 523 A 1 
ATOM 4050 O O   . MET A 1 523 ? -12.253 21.983  1.730   1.00 97.59 523 A 1 
ATOM 4051 C CB  . MET A 1 523 ? -13.969 19.332  0.808   1.00 97.69 523 A 1 
ATOM 4052 C CG  . MET A 1 523 ? -12.827 19.423  -0.219  1.00 95.92 523 A 1 
ATOM 4053 S SD  . MET A 1 523 ? -11.231 18.785  0.371   1.00 95.59 523 A 1 
ATOM 4054 C CE  . MET A 1 523 ? -10.158 19.305  -0.987  1.00 90.23 523 A 1 
ATOM 4055 N N   . GLY A 1 524 ? -14.425 22.414  1.580   1.00 97.56 524 A 1 
ATOM 4056 C CA  . GLY A 1 524 ? -14.239 23.836  1.261   1.00 97.26 524 A 1 
ATOM 4057 C C   . GLY A 1 524 ? -13.462 24.601  2.338   1.00 97.50 524 A 1 
ATOM 4058 O O   . GLY A 1 524 ? -12.596 25.420  2.023   1.00 97.02 524 A 1 
ATOM 4059 N N   . ARG A 1 525 ? -13.726 24.292  3.603   1.00 97.46 525 A 1 
ATOM 4060 C CA  . ARG A 1 525 ? -12.985 24.857  4.746   1.00 97.60 525 A 1 
ATOM 4061 C C   . ARG A 1 525 ? -11.581 24.265  4.827   1.00 97.94 525 A 1 
ATOM 4062 O O   . ARG A 1 525 ? -10.617 25.015  4.926   1.00 97.69 525 A 1 
ATOM 4063 C CB  . ARG A 1 525 ? -13.757 24.618  6.049   1.00 97.05 525 A 1 
ATOM 4064 C CG  . ARG A 1 525 ? -15.068 25.425  6.117   1.00 95.10 525 A 1 
ATOM 4065 C CD  . ARG A 1 525 ? -15.906 25.039  7.342   1.00 94.99 525 A 1 
ATOM 4066 N NE  . ARG A 1 525 ? -15.203 25.270  8.612   1.00 93.49 525 A 1 
ATOM 4067 C CZ  . ARG A 1 525 ? -15.022 24.421  9.608   1.00 94.95 525 A 1 
ATOM 4068 N NH1 . ARG A 1 525 ? -15.496 23.211  9.613   1.00 88.02 525 A 1 
ATOM 4069 N NH2 . ARG A 1 525 ? -14.341 24.789  10.643  1.00 90.00 525 A 1 
ATOM 4070 N N   . PHE A 1 526 ? -11.449 22.947  4.701   1.00 97.67 526 A 1 
ATOM 4071 C CA  . PHE A 1 526 ? -10.156 22.254  4.656   1.00 97.92 526 A 1 
ATOM 4072 C C   . PHE A 1 526 ? -9.261  22.776  3.514   1.00 98.05 526 A 1 
ATOM 4073 O O   . PHE A 1 526 ? -8.100  23.116  3.739   1.00 97.90 526 A 1 
ATOM 4074 C CB  . PHE A 1 526 ? -10.420 20.752  4.522   1.00 97.97 526 A 1 
ATOM 4075 C CG  . PHE A 1 526 ? -9.161  19.929  4.389   1.00 97.97 526 A 1 
ATOM 4076 C CD1 . PHE A 1 526 ? -8.718  19.516  3.118   1.00 96.73 526 A 1 
ATOM 4077 C CD2 . PHE A 1 526 ? -8.422  19.585  5.534   1.00 96.97 526 A 1 
ATOM 4078 C CE1 . PHE A 1 526 ? -7.547  18.756  2.997   1.00 96.60 526 A 1 
ATOM 4079 C CE2 . PHE A 1 526 ? -7.252  18.823  5.412   1.00 96.34 526 A 1 
ATOM 4080 C CZ  . PHE A 1 526 ? -6.814  18.407  4.144   1.00 97.06 526 A 1 
ATOM 4081 N N   . TYR A 1 527 ? -9.816  22.935  2.323   1.00 97.65 527 A 1 
ATOM 4082 C CA  . TYR A 1 527 ? -9.122  23.506  1.169   1.00 97.69 527 A 1 
ATOM 4083 C C   . TYR A 1 527 ? -8.560  24.902  1.473   1.00 97.74 527 A 1 
ATOM 4084 O O   . TYR A 1 527 ? -7.383  25.173  1.234   1.00 97.35 527 A 1 
ATOM 4085 C CB  . TYR A 1 527 ? -10.097 23.545  -0.018  1.00 97.60 527 A 1 
ATOM 4086 C CG  . TYR A 1 527 ? -9.510  24.148  -1.278  1.00 97.43 527 A 1 
ATOM 4087 C CD1 . TYR A 1 527 ? -9.892  25.440  -1.699  1.00 95.97 527 A 1 
ATOM 4088 C CD2 . TYR A 1 527 ? -8.579  23.414  -2.037  1.00 96.30 527 A 1 
ATOM 4089 C CE1 . TYR A 1 527 ? -9.343  25.994  -2.869  1.00 95.52 527 A 1 
ATOM 4090 C CE2 . TYR A 1 527 ? -8.022  23.966  -3.209  1.00 95.41 527 A 1 
ATOM 4091 C CZ  . TYR A 1 527 ? -8.405  25.256  -3.625  1.00 96.14 527 A 1 
ATOM 4092 O OH  . TYR A 1 527 ? -7.866  25.792  -4.754  1.00 95.15 527 A 1 
ATOM 4093 N N   . ARG A 1 528 ? -9.373  25.782  2.068   1.00 97.49 528 A 1 
ATOM 4094 C CA  . ARG A 1 528 ? -8.955  27.162  2.369   1.00 97.51 528 A 1 
ATOM 4095 C C   . ARG A 1 528 ? -7.986  27.269  3.547   1.00 97.59 528 A 1 
ATOM 4096 O O   . ARG A 1 528 ? -7.046  28.058  3.478   1.00 97.25 528 A 1 
ATOM 4097 C CB  . ARG A 1 528 ? -10.205 28.025  2.585   1.00 97.28 528 A 1 
ATOM 4098 C CG  . ARG A 1 528 ? -9.895  29.470  3.015   1.00 95.48 528 A 1 
ATOM 4099 C CD  . ARG A 1 528 ? -9.033  30.224  1.991   1.00 93.58 528 A 1 
ATOM 4100 N NE  . ARG A 1 528 ? -8.608  31.544  2.497   1.00 91.37 528 A 1 
ATOM 4101 C CZ  . ARG A 1 528 ? -7.541  31.793  3.244   1.00 90.26 528 A 1 
ATOM 4102 N NH1 . ARG A 1 528 ? -6.730  30.853  3.655   1.00 81.93 528 A 1 
ATOM 4103 N NH2 . ARG A 1 528 ? -7.267  33.017  3.599   1.00 85.38 528 A 1 
ATOM 4104 N N   . HIS A 1 529 ? -8.247  26.545  4.635   1.00 97.72 529 A 1 
ATOM 4105 C CA  . HIS A 1 529 ? -7.569  26.741  5.926   1.00 97.62 529 A 1 
ATOM 4106 C C   . HIS A 1 529 ? -6.458  25.727  6.205   1.00 97.63 529 A 1 
ATOM 4107 O O   . HIS A 1 529 ? -5.663  25.947  7.118   1.00 96.78 529 A 1 
ATOM 4108 C CB  . HIS A 1 529 ? -8.614  26.785  7.052   1.00 97.50 529 A 1 
ATOM 4109 C CG  . HIS A 1 529 ? -9.548  27.960  6.906   1.00 97.28 529 A 1 
ATOM 4110 N ND1 . HIS A 1 529 ? -9.221  29.275  7.140   1.00 92.86 529 A 1 
ATOM 4111 C CD2 . HIS A 1 529 ? -10.831 27.945  6.438   1.00 93.69 529 A 1 
ATOM 4112 C CE1 . HIS A 1 529 ? -10.282 30.031  6.825   1.00 93.31 529 A 1 
ATOM 4113 N NE2 . HIS A 1 529 ? -11.287 29.268  6.385   1.00 93.59 529 A 1 
ATOM 4114 N N   . VAL A 1 530 ? -6.363  24.674  5.399   1.00 98.04 530 A 1 
ATOM 4115 C CA  . VAL A 1 530 ? -5.248  23.722  5.424   1.00 97.90 530 A 1 
ATOM 4116 C C   . VAL A 1 530 ? -4.462  23.816  4.121   1.00 97.65 530 A 1 
ATOM 4117 O O   . VAL A 1 530 ? -3.336  24.303  4.148   1.00 97.15 530 A 1 
ATOM 4118 C CB  . VAL A 1 530 ? -5.710  22.286  5.750   1.00 97.91 530 A 1 
ATOM 4119 C CG1 . VAL A 1 530 ? -4.522  21.321  5.797   1.00 97.04 530 A 1 
ATOM 4120 C CG2 . VAL A 1 530 ? -6.435  22.241  7.101   1.00 96.83 530 A 1 
ATOM 4121 N N   . LEU A 1 531 ? -5.046  23.434  2.991   1.00 97.65 531 A 1 
ATOM 4122 C CA  . LEU A 1 531 ? -4.282  23.286  1.749   1.00 97.26 531 A 1 
ATOM 4123 C C   . LEU A 1 531 ? -3.696  24.620  1.267   1.00 96.74 531 A 1 
ATOM 4124 O O   . LEU A 1 531 ? -2.491  24.717  1.053   1.00 96.30 531 A 1 
ATOM 4125 C CB  . LEU A 1 531 ? -5.146  22.619  0.659   1.00 97.53 531 A 1 
ATOM 4126 C CG  . LEU A 1 531 ? -5.743  21.246  1.043   1.00 97.16 531 A 1 
ATOM 4127 C CD1 . LEU A 1 531 ? -6.592  20.716  -0.106  1.00 96.42 531 A 1 
ATOM 4128 C CD2 . LEU A 1 531 ? -4.666  20.210  1.368   1.00 96.10 531 A 1 
ATOM 4129 N N   . ILE A 1 532 ? -4.522  25.660  1.161   1.00 97.23 532 A 1 
ATOM 4130 C CA  . ILE A 1 532 ? -4.062  27.002  0.757   1.00 96.88 532 A 1 
ATOM 4131 C C   . ILE A 1 532 ? -3.260  27.673  1.877   1.00 96.36 532 A 1 
ATOM 4132 O O   . ILE A 1 532 ? -2.178  28.187  1.633   1.00 95.87 532 A 1 
ATOM 4133 C CB  . ILE A 1 532 ? -5.250  27.880  0.294   1.00 96.94 532 A 1 
ATOM 4134 C CG1 . ILE A 1 532 ? -5.854  27.307  -1.005  1.00 96.35 532 A 1 
ATOM 4135 C CG2 . ILE A 1 532 ? -4.822  29.348  0.090   1.00 96.40 532 A 1 
ATOM 4136 C CD1 . ILE A 1 532 ? -7.110  28.040  -1.486  1.00 93.61 532 A 1 
ATOM 4137 N N   . ALA A 1 533 ? -3.782  27.694  3.104   1.00 97.18 533 A 1 
ATOM 4138 C CA  . ALA A 1 533 ? -3.166  28.462  4.189   1.00 96.65 533 A 1 
ATOM 4139 C C   . ALA A 1 533 ? -1.774  27.947  4.586   1.00 96.22 533 A 1 
ATOM 4140 O O   . ALA A 1 533 ? -0.946  28.732  5.037   1.00 95.39 533 A 1 
ATOM 4141 C CB  . ALA A 1 533 ? -4.107  28.468  5.397   1.00 96.54 533 A 1 
ATOM 4142 N N   . LYS A 1 534 ? -1.520  26.647  4.409   1.00 95.88 534 A 1 
ATOM 4143 C CA  . LYS A 1 534 ? -0.247  25.987  4.728   1.00 95.53 534 A 1 
ATOM 4144 C C   . LYS A 1 534 ? 0.587   25.652  3.491   1.00 95.33 534 A 1 
ATOM 4145 O O   . LYS A 1 534 ? 1.575   24.933  3.601   1.00 94.67 534 A 1 
ATOM 4146 C CB  . LYS A 1 534 ? -0.506  24.748  5.597   1.00 96.05 534 A 1 
ATOM 4147 C CG  . LYS A 1 534 ? -1.258  25.084  6.890   1.00 95.87 534 A 1 
ATOM 4148 C CD  . LYS A 1 534 ? -1.389  23.820  7.743   1.00 94.18 534 A 1 
ATOM 4149 C CE  . LYS A 1 534 ? -2.097  24.148  9.054   1.00 91.12 534 A 1 
ATOM 4150 N NZ  . LYS A 1 534 ? -2.165  22.956  9.913   1.00 85.41 534 A 1 
ATOM 4151 N N   . HIS A 1 535 ? 0.190   26.179  2.329   1.00 94.96 535 A 1 
ATOM 4152 C CA  . HIS A 1 535 ? 0.953   26.094  1.081   1.00 94.07 535 A 1 
ATOM 4153 C C   . HIS A 1 535 ? 1.268   24.656  0.628   1.00 94.02 535 A 1 
ATOM 4154 O O   . HIS A 1 535 ? 2.358   24.380  0.131   1.00 92.76 535 A 1 
ATOM 4155 C CB  . HIS A 1 535 ? 2.199   26.992  1.173   1.00 93.59 535 A 1 
ATOM 4156 C CG  . HIS A 1 535 ? 1.886   28.388  1.662   1.00 92.66 535 A 1 
ATOM 4157 N ND1 . HIS A 1 535 ? 1.016   29.268  1.079   1.00 84.09 535 A 1 
ATOM 4158 C CD2 . HIS A 1 535 ? 2.382   28.995  2.785   1.00 85.28 535 A 1 
ATOM 4159 C CE1 . HIS A 1 535 ? 0.986   30.381  1.830   1.00 85.79 535 A 1 
ATOM 4160 N NE2 . HIS A 1 535 ? 1.804   30.263  2.882   1.00 87.16 535 A 1 
ATOM 4161 N N   . TYR A 1 536 ? 0.328   23.731  0.793   1.00 94.80 536 A 1 
ATOM 4162 C CA  . TYR A 1 536 ? 0.467   22.386  0.242   1.00 95.04 536 A 1 
ATOM 4163 C C   . TYR A 1 536 ? 0.416   22.401  -1.295  1.00 94.73 536 A 1 
ATOM 4164 O O   . TYR A 1 536 ? -0.302  23.217  -1.878  1.00 93.35 536 A 1 
ATOM 4165 C CB  . TYR A 1 536 ? -0.604  21.462  0.816   1.00 95.43 536 A 1 
ATOM 4166 C CG  . TYR A 1 536 ? -0.300  20.990  2.224   1.00 96.34 536 A 1 
ATOM 4167 C CD1 . TYR A 1 536 ? 0.624   19.949  2.431   1.00 96.00 536 A 1 
ATOM 4168 C CD2 . TYR A 1 536 ? -0.946  21.583  3.326   1.00 96.08 536 A 1 
ATOM 4169 C CE1 . TYR A 1 536 ? 0.892   19.490  3.734   1.00 96.15 536 A 1 
ATOM 4170 C CE2 . TYR A 1 536 ? -0.680  21.128  4.632   1.00 96.22 536 A 1 
ATOM 4171 C CZ  . TYR A 1 536 ? 0.235   20.077  4.835   1.00 96.83 536 A 1 
ATOM 4172 O OH  . TYR A 1 536 ? 0.474   19.624  6.092   1.00 96.67 536 A 1 
ATOM 4173 N N   . PRO A 1 537 ? 1.147   21.496  -1.965  1.00 94.38 537 A 1 
ATOM 4174 C CA  . PRO A 1 537 ? 1.042   21.329  -3.409  1.00 93.94 537 A 1 
ATOM 4175 C C   . PRO A 1 537 ? -0.317  20.735  -3.808  1.00 94.29 537 A 1 
ATOM 4176 O O   . PRO A 1 537 ? -1.090  20.270  -2.971  1.00 93.25 537 A 1 
ATOM 4177 C CB  . PRO A 1 537 ? 2.205   20.409  -3.788  1.00 92.80 537 A 1 
ATOM 4178 C CG  . PRO A 1 537 ? 2.354   19.535  -2.553  1.00 91.75 537 A 1 
ATOM 4179 C CD  . PRO A 1 537 ? 2.044   20.488  -1.410  1.00 94.00 537 A 1 
ATOM 4180 N N   . HIS A 1 538 ? -0.575  20.719  -5.102  1.00 93.35 538 A 1 
ATOM 4181 C CA  . HIS A 1 538 ? -1.827  20.202  -5.661  1.00 93.43 538 A 1 
ATOM 4182 C C   . HIS A 1 538 ? -1.958  18.671  -5.580  1.00 94.16 538 A 1 
ATOM 4183 O O   . HIS A 1 538 ? -3.080  18.168  -5.603  1.00 92.30 538 A 1 
ATOM 4184 C CB  . HIS A 1 538 ? -1.978  20.706  -7.101  1.00 92.32 538 A 1 
ATOM 4185 C CG  . HIS A 1 538 ? -0.874  20.252  -8.027  1.00 90.70 538 A 1 
ATOM 4186 N ND1 . HIS A 1 538 ? 0.399   20.780  -8.098  1.00 83.68 538 A 1 
ATOM 4187 C CD2 . HIS A 1 538 ? -0.951  19.258  -8.960  1.00 84.72 538 A 1 
ATOM 4188 C CE1 . HIS A 1 538 ? 1.067   20.119  -9.052  1.00 83.95 538 A 1 
ATOM 4189 N NE2 . HIS A 1 538 ? 0.286   19.184  -9.602  1.00 85.42 538 A 1 
ATOM 4190 N N   . HIS A 1 539 ? -0.849  17.929  -5.438  1.00 92.87 539 A 1 
ATOM 4191 C CA  . HIS A 1 539 ? -0.873  16.475  -5.277  1.00 93.41 539 A 1 
ATOM 4192 C C   . HIS A 1 539 ? -1.252  16.049  -3.856  1.00 94.43 539 A 1 
ATOM 4193 O O   . HIS A 1 539 ? -0.675  16.515  -2.869  1.00 93.99 539 A 1 
ATOM 4194 C CB  . HIS A 1 539 ? 0.498   15.877  -5.618  1.00 92.37 539 A 1 
ATOM 4195 C CG  . HIS A 1 539 ? 0.931   15.984  -7.050  1.00 90.44 539 A 1 
ATOM 4196 N ND1 . HIS A 1 539 ? 2.230   15.843  -7.490  1.00 83.16 539 A 1 
ATOM 4197 C CD2 . HIS A 1 539 ? 0.147   16.142  -8.153  1.00 83.02 539 A 1 
ATOM 4198 C CE1 . HIS A 1 539 ? 2.217   15.918  -8.824  1.00 84.16 539 A 1 
ATOM 4199 N NE2 . HIS A 1 539 ? 0.970   16.096  -9.265  1.00 84.88 539 A 1 
ATOM 4200 N N   . GLY A 1 540 ? -2.130  15.056  -3.761  1.00 95.23 540 A 1 
ATOM 4201 C CA  . GLY A 1 540 ? -2.426  14.338  -2.525  1.00 95.34 540 A 1 
ATOM 4202 C C   . GLY A 1 540 ? -2.453  12.824  -2.733  1.00 95.82 540 A 1 
ATOM 4203 O O   . GLY A 1 540 ? -2.863  12.337  -3.787  1.00 94.72 540 A 1 
ATOM 4204 N N   . GLY A 1 541 ? -2.007  12.087  -1.724  1.00 96.56 541 A 1 
ATOM 4205 C CA  . GLY A 1 541 ? -2.085  10.629  -1.690  1.00 96.87 541 A 1 
ATOM 4206 C C   . GLY A 1 541 ? -3.492  10.157  -1.318  1.00 97.48 541 A 1 
ATOM 4207 O O   . GLY A 1 541 ? -4.135  10.730  -0.435  1.00 97.24 541 A 1 
ATOM 4208 N N   . VAL A 1 542 ? -3.951  9.091   -1.960  1.00 97.66 542 A 1 
ATOM 4209 C CA  . VAL A 1 542 ? -5.242  8.454   -1.685  1.00 97.71 542 A 1 
ATOM 4210 C C   . VAL A 1 542 ? -5.023  7.003   -1.286  1.00 97.70 542 A 1 
ATOM 4211 O O   . VAL A 1 542 ? -4.584  6.186   -2.098  1.00 97.21 542 A 1 
ATOM 4212 C CB  . VAL A 1 542 ? -6.192  8.545   -2.889  1.00 97.41 542 A 1 
ATOM 4213 C CG1 . VAL A 1 542 ? -7.573  7.964   -2.561  1.00 95.99 542 A 1 
ATOM 4214 C CG2 . VAL A 1 542 ? -6.383  9.993   -3.337  1.00 96.05 542 A 1 
ATOM 4215 N N   . ALA A 1 543 ? -5.375  6.675   -0.049  1.00 97.74 543 A 1 
ATOM 4216 C CA  . ALA A 1 543 ? -5.562  5.299   0.388   1.00 97.89 543 A 1 
ATOM 4217 C C   . ALA A 1 543 ? -7.059  4.952   0.317   1.00 97.96 543 A 1 
ATOM 4218 O O   . ALA A 1 543 ? -7.899  5.674   0.864   1.00 97.57 543 A 1 
ATOM 4219 C CB  . ALA A 1 543 ? -4.971  5.131   1.793   1.00 97.77 543 A 1 
ATOM 4220 N N   . PHE A 1 544 ? -7.393  3.852   -0.349  1.00 97.84 544 A 1 
ATOM 4221 C CA  . PHE A 1 544 ? -8.774  3.428   -0.573  1.00 97.61 544 A 1 
ATOM 4222 C C   . PHE A 1 544 ? -9.315  2.688   0.655   1.00 97.39 544 A 1 
ATOM 4223 O O   . PHE A 1 544 ? -9.121  1.487   0.818   1.00 96.12 544 A 1 
ATOM 4224 C CB  . PHE A 1 544 ? -8.853  2.607   -1.869  1.00 97.22 544 A 1 
ATOM 4225 C CG  . PHE A 1 544 ? -8.483  3.403   -3.106  1.00 97.36 544 A 1 
ATOM 4226 C CD1 . PHE A 1 544 ? -9.462  4.150   -3.787  1.00 96.37 544 A 1 
ATOM 4227 C CD2 . PHE A 1 544 ? -7.151  3.429   -3.558  1.00 96.56 544 A 1 
ATOM 4228 C CE1 . PHE A 1 544 ? -9.114  4.908   -4.916  1.00 95.86 544 A 1 
ATOM 4229 C CE2 . PHE A 1 544 ? -6.802  4.192   -4.688  1.00 95.89 544 A 1 
ATOM 4230 C CZ  . PHE A 1 544 ? -7.786  4.930   -5.371  1.00 96.23 544 A 1 
ATOM 4231 N N   . GLY A 1 545 ? -9.942  3.445   1.552   1.00 97.44 545 A 1 
ATOM 4232 C CA  . GLY A 1 545 ? -10.441 3.003   2.851   1.00 97.47 545 A 1 
ATOM 4233 C C   . GLY A 1 545 ? -10.268 4.068   3.939   1.00 97.92 545 A 1 
ATOM 4234 O O   . GLY A 1 545 ? -9.726  5.156   3.708   1.00 97.39 545 A 1 
ATOM 4235 N N   . LYS A 1 546 ? -10.703 3.763   5.157   1.00 97.94 546 A 1 
ATOM 4236 C CA  . LYS A 1 546 ? -10.582 4.660   6.319   1.00 97.94 546 A 1 
ATOM 4237 C C   . LYS A 1 546 ? -9.312  4.343   7.117   1.00 98.13 546 A 1 
ATOM 4238 O O   . LYS A 1 546 ? -9.330  3.531   8.037   1.00 97.49 546 A 1 
ATOM 4239 C CB  . LYS A 1 546 ? -11.849 4.598   7.184   1.00 97.44 546 A 1 
ATOM 4240 C CG  . LYS A 1 546 ? -13.162 4.976   6.469   1.00 95.27 546 A 1 
ATOM 4241 C CD  . LYS A 1 546 ? -13.203 6.374   5.834   1.00 89.28 546 A 1 
ATOM 4242 C CE  . LYS A 1 546 ? -14.632 6.615   5.341   1.00 84.31 546 A 1 
ATOM 4243 N NZ  . LYS A 1 546 ? -14.779 7.702   4.355   1.00 72.46 546 A 1 
ATOM 4244 N N   . PHE A 1 547 ? -8.218  5.031   6.789   1.00 98.23 547 A 1 
ATOM 4245 C CA  . PHE A 1 547 ? -6.893  4.820   7.393   1.00 98.36 547 A 1 
ATOM 4246 C C   . PHE A 1 547 ? -6.383  6.001   8.231   1.00 98.47 547 A 1 
ATOM 4247 O O   . PHE A 1 547 ? -5.228  6.006   8.657   1.00 97.87 547 A 1 
ATOM 4248 C CB  . PHE A 1 547 ? -5.905  4.415   6.295   1.00 98.16 547 A 1 
ATOM 4249 C CG  . PHE A 1 547 ? -6.275  3.123   5.602   1.00 98.18 547 A 1 
ATOM 4250 C CD1 . PHE A 1 547 ? -6.120  1.895   6.274   1.00 97.34 547 A 1 
ATOM 4251 C CD2 . PHE A 1 547 ? -6.792  3.144   4.296   1.00 97.50 547 A 1 
ATOM 4252 C CE1 . PHE A 1 547 ? -6.470  0.696   5.637   1.00 96.73 547 A 1 
ATOM 4253 C CE2 . PHE A 1 547 ? -7.142  1.939   3.660   1.00 96.81 547 A 1 
ATOM 4254 C CZ  . PHE A 1 547 ? -6.979  0.715   4.329   1.00 96.72 547 A 1 
ATOM 4255 N N   . GLY A 1 548 ? -7.233  6.994   8.506   1.00 98.34 548 A 1 
ATOM 4256 C CA  . GLY A 1 548 ? -6.848  8.217   9.221   1.00 98.37 548 A 1 
ATOM 4257 C C   . GLY A 1 548 ? -6.221  7.962   10.591  1.00 98.52 548 A 1 
ATOM 4258 O O   . GLY A 1 548 ? -5.212  8.587   10.914  1.00 98.35 548 A 1 
ATOM 4259 N N   . LYS A 1 549 ? -6.729  7.000   11.354  1.00 98.46 549 A 1 
ATOM 4260 C CA  . LYS A 1 549 ? -6.165  6.616   12.664  1.00 98.42 549 A 1 
ATOM 4261 C C   . LYS A 1 549 ? -4.705  6.166   12.542  1.00 98.59 549 A 1 
ATOM 4262 O O   . LYS A 1 549 ? -3.845  6.684   13.244  1.00 98.38 549 A 1 
ATOM 4263 C CB  . LYS A 1 549 ? -7.050  5.532   13.313  1.00 97.83 549 A 1 
ATOM 4264 C CG  . LYS A 1 549 ? -6.568  5.153   14.728  1.00 95.89 549 A 1 
ATOM 4265 C CD  . LYS A 1 549 ? -7.469  4.084   15.376  1.00 94.67 549 A 1 
ATOM 4266 C CE  . LYS A 1 549 ? -6.960  3.752   16.785  1.00 88.61 549 A 1 
ATOM 4267 N NZ  . LYS A 1 549 ? -7.813  2.757   17.480  1.00 82.11 549 A 1 
ATOM 4268 N N   . ALA A 1 550 ? -4.423  5.238   11.634  1.00 98.20 550 A 1 
ATOM 4269 C CA  . ALA A 1 550 ? -3.073  4.710   11.441  1.00 98.45 550 A 1 
ATOM 4270 C C   . ALA A 1 550 ? -2.111  5.774   10.889  1.00 98.62 550 A 1 
ATOM 4271 O O   . ALA A 1 550 ? -0.987  5.882   11.369  1.00 98.47 550 A 1 
ATOM 4272 C CB  . ALA A 1 550 ? -3.152  3.484   10.526  1.00 98.33 550 A 1 
ATOM 4273 N N   . LEU A 1 551 ? -2.560  6.597   9.930   1.00 98.68 551 A 1 
ATOM 4274 C CA  . LEU A 1 551 ? -1.777  7.716   9.395   1.00 98.69 551 A 1 
ATOM 4275 C C   . LEU A 1 551 ? -1.416  8.723   10.486  1.00 98.69 551 A 1 
ATOM 4276 O O   . LEU A 1 551 ? -0.252  9.100   10.602  1.00 98.58 551 A 1 
ATOM 4277 C CB  . LEU A 1 551 ? -2.572  8.415   8.278   1.00 98.64 551 A 1 
ATOM 4278 C CG  . LEU A 1 551 ? -2.589  7.639   6.953   1.00 98.29 551 A 1 
ATOM 4279 C CD1 . LEU A 1 551 ? -3.691  8.182   6.052   1.00 97.63 551 A 1 
ATOM 4280 C CD2 . LEU A 1 551 ? -1.259  7.778   6.211   1.00 97.49 551 A 1 
ATOM 4281 N N   . HIS A 1 552 ? -2.378  9.113   11.313  1.00 98.73 552 A 1 
ATOM 4282 C CA  . HIS A 1 552 ? -2.120  10.015  12.433  1.00 98.67 552 A 1 
ATOM 4283 C C   . HIS A 1 552 ? -1.084  9.423   13.395  1.00 98.62 552 A 1 
ATOM 4284 O O   . HIS A 1 552 ? -0.121  10.101  13.743  1.00 98.38 552 A 1 
ATOM 4285 C CB  . HIS A 1 552 ? -3.436  10.342  13.145  1.00 98.54 552 A 1 
ATOM 4286 C CG  . HIS A 1 552 ? -3.255  11.388  14.215  1.00 98.17 552 A 1 
ATOM 4287 N ND1 . HIS A 1 552 ? -2.730  11.189  15.471  1.00 90.99 552 A 1 
ATOM 4288 C CD2 . HIS A 1 552 ? -3.523  12.729  14.100  1.00 92.63 552 A 1 
ATOM 4289 C CE1 . HIS A 1 552 ? -2.678  12.379  16.093  1.00 93.53 552 A 1 
ATOM 4290 N NE2 . HIS A 1 552 ? -3.152  13.345  15.293  1.00 94.72 552 A 1 
ATOM 4291 N N   . THR A 1 553 ? -1.208  8.139   13.753  1.00 98.56 553 A 1 
ATOM 4292 C CA  . THR A 1 553 ? -0.220  7.442   14.595  1.00 98.57 553 A 1 
ATOM 4293 C C   . THR A 1 553 ? 1.182   7.476   13.980  1.00 98.59 553 A 1 
ATOM 4294 O O   . THR A 1 553 ? 2.145   7.759   14.688  1.00 98.38 553 A 1 
ATOM 4295 C CB  . THR A 1 553 ? -0.641  5.986   14.838  1.00 98.52 553 A 1 
ATOM 4296 O OG1 . THR A 1 553 ? -1.890  5.937   15.483  1.00 97.85 553 A 1 
ATOM 4297 C CG2 . THR A 1 553 ? 0.334   5.215   15.728  1.00 97.75 553 A 1 
ATOM 4298 N N   . VAL A 1 554 ? 1.309   7.224   12.670  1.00 98.62 554 A 1 
ATOM 4299 C CA  . VAL A 1 554 ? 2.600   7.297   11.963  1.00 98.66 554 A 1 
ATOM 4300 C C   . VAL A 1 554 ? 3.170   8.711   12.027  1.00 98.62 554 A 1 
ATOM 4301 O O   . VAL A 1 554 ? 4.318   8.878   12.425  1.00 98.41 554 A 1 
ATOM 4302 C CB  . VAL A 1 554 ? 2.473   6.817   10.503  1.00 98.61 554 A 1 
ATOM 4303 C CG1 . VAL A 1 554 ? 3.739   7.069   9.667   1.00 98.11 554 A 1 
ATOM 4304 C CG2 . VAL A 1 554 ? 2.209   5.311   10.455  1.00 97.97 554 A 1 
ATOM 4305 N N   . PHE A 1 555 ? 2.391   9.731   11.683  1.00 98.72 555 A 1 
ATOM 4306 C CA  . PHE A 1 555 ? 2.876   11.111  11.648  1.00 98.71 555 A 1 
ATOM 4307 C C   . PHE A 1 555 ? 3.251   11.634  13.042  1.00 98.57 555 A 1 
ATOM 4308 O O   . PHE A 1 555 ? 4.302   12.258  13.193  1.00 98.26 555 A 1 
ATOM 4309 C CB  . PHE A 1 555 ? 1.836   12.006  10.960  1.00 98.72 555 A 1 
ATOM 4310 C CG  . PHE A 1 555 ? 1.482   11.641  9.525   1.00 98.72 555 A 1 
ATOM 4311 C CD1 . PHE A 1 555 ? 2.362   10.904  8.704   1.00 98.24 555 A 1 
ATOM 4312 C CD2 . PHE A 1 555 ? 0.251   12.073  8.994   1.00 98.17 555 A 1 
ATOM 4313 C CE1 . PHE A 1 555 ? 2.008   10.592  7.381   1.00 98.00 555 A 1 
ATOM 4314 C CE2 . PHE A 1 555 ? -0.099  11.767  7.669   1.00 97.90 555 A 1 
ATOM 4315 C CZ  . PHE A 1 555 ? 0.777   11.023  6.861   1.00 98.26 555 A 1 
ATOM 4316 N N   . SER A 1 556 ? 2.465   11.300  14.060  1.00 98.53 556 A 1 
ATOM 4317 C CA  . SER A 1 556 ? 2.796   11.617  15.453  1.00 98.29 556 A 1 
ATOM 4318 C C   . SER A 1 556 ? 4.086   10.923  15.902  1.00 98.20 556 A 1 
ATOM 4319 O O   . SER A 1 556 ? 4.946   11.565  16.500  1.00 97.62 556 A 1 
ATOM 4320 C CB  . SER A 1 556 ? 1.647   11.213  16.383  1.00 97.93 556 A 1 
ATOM 4321 O OG  . SER A 1 556 ? 0.493   11.971  16.100  1.00 87.11 556 A 1 
ATOM 4322 N N   . TYR A 1 557 ? 4.266   9.640   15.567  1.00 98.32 557 A 1 
ATOM 4323 C CA  . TYR A 1 557 ? 5.493   8.900   15.898  1.00 98.27 557 A 1 
ATOM 4324 C C   . TYR A 1 557 ? 6.735   9.498   15.220  1.00 98.21 557 A 1 
ATOM 4325 O O   . TYR A 1 557 ? 7.801   9.568   15.833  1.00 97.71 557 A 1 
ATOM 4326 C CB  . TYR A 1 557 ? 5.316   7.431   15.498  1.00 98.19 557 A 1 
ATOM 4327 C CG  . TYR A 1 557 ? 6.472   6.533   15.897  1.00 98.09 557 A 1 
ATOM 4328 C CD1 . TYR A 1 557 ? 7.645   6.485   15.116  1.00 97.19 557 A 1 
ATOM 4329 C CD2 . TYR A 1 557 ? 6.379   5.745   17.059  1.00 97.10 557 A 1 
ATOM 4330 C CE1 . TYR A 1 557 ? 8.720   5.657   15.497  1.00 96.24 557 A 1 
ATOM 4331 C CE2 . TYR A 1 557 ? 7.447   4.908   17.441  1.00 96.19 557 A 1 
ATOM 4332 C CZ  . TYR A 1 557 ? 8.620   4.867   16.659  1.00 96.46 557 A 1 
ATOM 4333 O OH  . TYR A 1 557 ? 9.655   4.059   17.025  1.00 95.06 557 A 1 
ATOM 4334 N N   . LEU A 1 558 ? 6.591   9.962   13.978  1.00 97.97 558 A 1 
ATOM 4335 C CA  . LEU A 1 558 ? 7.650   10.649  13.230  1.00 97.90 558 A 1 
ATOM 4336 C C   . LEU A 1 558 ? 7.937   12.069  13.753  1.00 97.73 558 A 1 
ATOM 4337 O O   . LEU A 1 558 ? 8.847   12.729  13.260  1.00 97.04 558 A 1 
ATOM 4338 C CB  . LEU A 1 558 ? 7.278   10.665  11.736  1.00 98.11 558 A 1 
ATOM 4339 C CG  . LEU A 1 558 ? 7.223   9.280   11.061  1.00 97.92 558 A 1 
ATOM 4340 C CD1 . LEU A 1 558 ? 6.722   9.450   9.624   1.00 97.46 558 A 1 
ATOM 4341 C CD2 . LEU A 1 558 ? 8.579   8.574   11.036  1.00 97.28 558 A 1 
ATOM 4342 N N   . GLY A 1 559 ? 7.178   12.542  14.737  1.00 97.91 559 A 1 
ATOM 4343 C CA  . GLY A 1 559 ? 7.383   13.850  15.356  1.00 97.51 559 A 1 
ATOM 4344 C C   . GLY A 1 559 ? 6.844   15.028  14.539  1.00 97.66 559 A 1 
ATOM 4345 O O   . GLY A 1 559 ? 7.248   16.164  14.786  1.00 96.78 559 A 1 
ATOM 4346 N N   . VAL A 1 560 ? 5.939   14.784  13.589  1.00 97.78 560 A 1 
ATOM 4347 C CA  . VAL A 1 560 ? 5.280   15.848  12.816  1.00 98.01 560 A 1 
ATOM 4348 C C   . VAL A 1 560 ? 4.465   16.725  13.766  1.00 97.91 560 A 1 
ATOM 4349 O O   . VAL A 1 560 ? 3.535   16.251  14.414  1.00 97.35 560 A 1 
ATOM 4350 C CB  . VAL A 1 560 ? 4.391   15.276  11.698  1.00 98.05 560 A 1 
ATOM 4351 C CG1 . VAL A 1 560 ? 3.774   16.399  10.852  1.00 97.59 560 A 1 
ATOM 4352 C CG2 . VAL A 1 560 ? 5.186   14.367  10.752  1.00 97.41 560 A 1 
ATOM 4353 N N   . GLN A 1 561 ? 4.820   18.002  13.842  1.00 97.66 561 A 1 
ATOM 4354 C CA  . GLN A 1 561 ? 4.195   18.939  14.788  1.00 97.22 561 A 1 
ATOM 4355 C C   . GLN A 1 561 ? 2.834   19.441  14.306  1.00 97.44 561 A 1 
ATOM 4356 O O   . GLN A 1 561 ? 1.959   19.746  15.115  1.00 96.20 561 A 1 
ATOM 4357 C CB  . GLN A 1 561 ? 5.135   20.134  15.027  1.00 96.25 561 A 1 
ATOM 4358 C CG  . GLN A 1 561 ? 6.486   19.737  15.642  1.00 93.06 561 A 1 
ATOM 4359 C CD  . GLN A 1 561 ? 6.324   19.031  16.987  1.00 86.37 561 A 1 
ATOM 4360 O OE1 . GLN A 1 561 ? 5.787   19.567  17.939  1.00 76.34 561 A 1 
ATOM 4361 N NE2 . GLN A 1 561 ? 6.765   17.796  17.110  1.00 72.35 561 A 1 
ATOM 4362 N N   . ASP A 1 562 ? 2.659   19.535  12.994  1.00 97.03 562 A 1 
ATOM 4363 C CA  . ASP A 1 562 ? 1.426   20.009  12.379  1.00 97.44 562 A 1 
ATOM 4364 C C   . ASP A 1 562 ? 0.775   18.892  11.557  1.00 97.88 562 A 1 
ATOM 4365 O O   . ASP A 1 562 ? 1.169   18.622  10.420  1.00 97.38 562 A 1 
ATOM 4366 C CB  . ASP A 1 562 ? 1.717   21.271  11.555  1.00 96.69 562 A 1 
ATOM 4367 C CG  . ASP A 1 562 ? 0.432   21.873  10.991  1.00 95.80 562 A 1 
ATOM 4368 O OD1 . ASP A 1 562 ? -0.691  21.471  11.389  1.00 92.69 562 A 1 
ATOM 4369 O OD2 . ASP A 1 562 ? 0.500   22.793  10.154  1.00 91.06 562 A 1 
ATOM 4370 N N   . ILE A 1 563 ? -0.228  18.249  12.144  1.00 97.61 563 A 1 
ATOM 4371 C CA  . ILE A 1 563 ? -1.069  17.237  11.503  1.00 98.09 563 A 1 
ATOM 4372 C C   . ILE A 1 563 ? -2.485  17.808  11.396  1.00 98.04 563 A 1 
ATOM 4373 O O   . ILE A 1 563 ? -3.275  17.765  12.342  1.00 97.64 563 A 1 
ATOM 4374 C CB  . ILE A 1 563 ? -1.031  15.886  12.251  1.00 98.32 563 A 1 
ATOM 4375 C CG1 . ILE A 1 563 ? 0.422   15.401  12.495  1.00 97.95 563 A 1 
ATOM 4376 C CG2 . ILE A 1 563 ? -1.816  14.840  11.434  1.00 97.91 563 A 1 
ATOM 4377 C CD1 . ILE A 1 563 ? 0.508   14.195  13.436  1.00 97.06 563 A 1 
ATOM 4378 N N   . ALA A 1 564 ? -2.807  18.371  10.236  1.00 98.27 564 A 1 
ATOM 4379 C CA  . ALA A 1 564 ? -4.124  18.927  9.975   1.00 98.27 564 A 1 
ATOM 4380 C C   . ALA A 1 564 ? -5.126  17.842  9.548   1.00 98.39 564 A 1 
ATOM 4381 O O   . ALA A 1 564 ? -4.755  16.806  9.011   1.00 98.11 564 A 1 
ATOM 4382 C CB  . ALA A 1 564 ? -3.981  20.031  8.929   1.00 98.05 564 A 1 
ATOM 4383 N N   . PHE A 1 565 ? -6.408  18.103  9.744   1.00 97.93 565 A 1 
ATOM 4384 C CA  . PHE A 1 565 ? -7.481  17.221  9.283   1.00 97.83 565 A 1 
ATOM 4385 C C   . PHE A 1 565 ? -8.712  18.025  8.870   1.00 97.75 565 A 1 
ATOM 4386 O O   . PHE A 1 565 ? -8.821  19.215  9.185   1.00 97.02 565 A 1 
ATOM 4387 C CB  . PHE A 1 565 ? -7.802  16.173  10.361  1.00 97.61 565 A 1 
ATOM 4388 C CG  . PHE A 1 565 ? -8.412  16.732  11.631  1.00 97.86 565 A 1 
ATOM 4389 C CD1 . PHE A 1 565 ? -7.594  17.334  12.608  1.00 96.76 565 A 1 
ATOM 4390 C CD2 . PHE A 1 565 ? -9.799  16.636  11.850  1.00 96.75 565 A 1 
ATOM 4391 C CE1 . PHE A 1 565 ? -8.158  17.838  13.788  1.00 95.81 565 A 1 
ATOM 4392 C CE2 . PHE A 1 565 ? -10.365 17.141  13.034  1.00 95.93 565 A 1 
ATOM 4393 C CZ  . PHE A 1 565 ? -9.544  17.743  14.005  1.00 95.89 565 A 1 
ATOM 4394 N N   . ASN A 1 566 ? -9.641  17.397  8.152   1.00 97.43 566 A 1 
ATOM 4395 C CA  . ASN A 1 566 ? -10.911 18.024  7.794   1.00 97.20 566 A 1 
ATOM 4396 C C   . ASN A 1 566 ? -11.797 18.187  9.041   1.00 97.10 566 A 1 
ATOM 4397 O O   . ASN A 1 566 ? -12.525 17.283  9.447   1.00 95.89 566 A 1 
ATOM 4398 C CB  . ASN A 1 566 ? -11.592 17.264  6.639   1.00 96.60 566 A 1 
ATOM 4399 C CG  . ASN A 1 566 ? -11.980 15.830  6.936   1.00 96.09 566 A 1 
ATOM 4400 O OD1 . ASN A 1 566 ? -11.200 15.021  7.414   1.00 91.28 566 A 1 
ATOM 4401 N ND2 . ASN A 1 566 ? -13.195 15.458  6.602   1.00 91.39 566 A 1 
ATOM 4402 N N   . GLN A 1 567 ? -11.693 19.354  9.677   1.00 96.99 567 A 1 
ATOM 4403 C CA  . GLN A 1 567 ? -12.393 19.639  10.930  1.00 96.82 567 A 1 
ATOM 4404 C C   . GLN A 1 567 ? -13.913 19.662  10.727  1.00 96.74 567 A 1 
ATOM 4405 O O   . GLN A 1 567 ? -14.392 20.278  9.770   1.00 95.87 567 A 1 
ATOM 4406 C CB  . GLN A 1 567 ? -11.907 20.963  11.531  1.00 96.42 567 A 1 
ATOM 4407 C CG  . GLN A 1 567 ? -10.444 20.863  11.990  1.00 94.66 567 A 1 
ATOM 4408 C CD  . GLN A 1 567 ? -9.949  22.112  12.709  1.00 93.89 567 A 1 
ATOM 4409 O OE1 . GLN A 1 567 ? -10.631 23.106  12.859  1.00 85.21 567 A 1 
ATOM 4410 N NE2 . GLN A 1 567 ? -8.728  22.116  13.198  1.00 84.86 567 A 1 
ATOM 4411 N N   . PRO A 1 568 ? -14.680 19.026  11.625  1.00 96.60 568 A 1 
ATOM 4412 C CA  . PRO A 1 568 ? -16.129 19.032  11.543  1.00 95.97 568 A 1 
ATOM 4413 C C   . PRO A 1 568 ? -16.688 20.447  11.709  1.00 96.01 568 A 1 
ATOM 4414 O O   . PRO A 1 568 ? -16.036 21.358  12.240  1.00 95.06 568 A 1 
ATOM 4415 C CB  . PRO A 1 568 ? -16.606 18.088  12.649  1.00 94.84 568 A 1 
ATOM 4416 C CG  . PRO A 1 568 ? -15.497 18.187  13.692  1.00 93.18 568 A 1 
ATOM 4417 C CD  . PRO A 1 568 ? -14.242 18.346  12.837  1.00 95.96 568 A 1 
ATOM 4418 N N   . LYS A 1 569 ? -17.923 20.642  11.270  1.00 95.31 569 A 1 
ATOM 4419 C CA  . LYS A 1 569 ? -18.638 21.909  11.435  1.00 93.74 569 A 1 
ATOM 4420 C C   . LYS A 1 569 ? -18.662 22.331  12.908  1.00 92.35 569 A 1 
ATOM 4421 O O   . LYS A 1 569 ? -18.993 21.542  13.784  1.00 84.56 569 A 1 
ATOM 4422 C CB  . LYS A 1 569 ? -20.047 21.761  10.850  1.00 91.65 569 A 1 
ATOM 4423 C CG  . LYS A 1 569 ? -20.791 23.100  10.809  1.00 83.26 569 A 1 
ATOM 4424 C CD  . LYS A 1 569 ? -22.137 22.919  10.105  1.00 79.55 569 A 1 
ATOM 4425 C CE  . LYS A 1 569 ? -22.859 24.259  10.005  1.00 70.85 569 A 1 
ATOM 4426 N NZ  . LYS A 1 569 ? -24.121 24.117  9.239   1.00 61.15 569 A 1 
ATOM 4427 N N   . GLY A 1 570 ? -18.336 23.597  13.162  1.00 92.06 570 A 1 
ATOM 4428 C CA  . GLY A 1 570 ? -18.265 24.169  14.513  1.00 91.88 570 A 1 
ATOM 4429 C C   . GLY A 1 570 ? -16.896 24.069  15.189  1.00 93.26 570 A 1 
ATOM 4430 O O   . GLY A 1 570 ? -16.646 24.822  16.129  1.00 91.00 570 A 1 
ATOM 4431 N N   . MET A 1 571 ? -15.983 23.236  14.696  1.00 93.53 571 A 1 
ATOM 4432 C CA  . MET A 1 571 ? -14.571 23.290  15.077  1.00 95.17 571 A 1 
ATOM 4433 C C   . MET A 1 571 ? -13.841 24.242  14.121  1.00 95.54 571 A 1 
ATOM 4434 O O   . MET A 1 571 ? -13.692 23.941  12.936  1.00 94.14 571 A 1 
ATOM 4435 C CB  . MET A 1 571 ? -13.988 21.871  15.072  1.00 95.05 571 A 1 
ATOM 4436 C CG  . MET A 1 571 ? -12.562 21.840  15.613  1.00 93.67 571 A 1 
ATOM 4437 S SD  . MET A 1 571 ? -11.887 20.160  15.682  1.00 93.38 571 A 1 
ATOM 4438 C CE  . MET A 1 571 ? -10.291 20.500  16.468  1.00 86.95 571 A 1 
ATOM 4439 N N   . LEU A 1 572 ? -13.423 25.405  14.607  1.00 95.20 572 A 1 
ATOM 4440 C CA  . LEU A 1 572 ? -12.763 26.415  13.782  1.00 95.21 572 A 1 
ATOM 4441 C C   . LEU A 1 572 ? -11.284 26.088  13.563  1.00 96.00 572 A 1 
ATOM 4442 O O   . LEU A 1 572 ? -10.586 25.659  14.482  1.00 95.12 572 A 1 
ATOM 4443 C CB  . LEU A 1 572 ? -12.935 27.818  14.397  1.00 93.73 572 A 1 
ATOM 4444 C CG  . LEU A 1 572 ? -14.389 28.317  14.507  1.00 90.33 572 A 1 
ATOM 4445 C CD1 . LEU A 1 572 ? -14.395 29.730  15.090  1.00 85.78 572 A 1 
ATOM 4446 C CD2 . LEU A 1 572 ? -15.112 28.355  13.165  1.00 85.25 572 A 1 
ATOM 4447 N N   . TYR A 1 573 ? -10.794 26.339  12.340  1.00 95.97 573 A 1 
ATOM 4448 C CA  . TYR A 1 573 ? -9.359  26.419  12.087  1.00 96.23 573 A 1 
ATOM 4449 C C   . TYR A 1 573 ? -8.789  27.705  12.704  1.00 96.12 573 A 1 
ATOM 4450 O O   . TYR A 1 573 ? -9.490  28.715  12.740  1.00 95.06 573 A 1 
ATOM 4451 C CB  . TYR A 1 573 ? -9.068  26.369  10.583  1.00 96.39 573 A 1 
ATOM 4452 C CG  . TYR A 1 573 ? -9.438  25.054  9.929   1.00 97.08 573 A 1 
ATOM 4453 C CD1 . TYR A 1 573 ? -8.552  23.963  9.993   1.00 96.32 573 A 1 
ATOM 4454 C CD2 . TYR A 1 573 ? -10.667 24.921  9.254   1.00 96.38 573 A 1 
ATOM 4455 C CE1 . TYR A 1 573 ? -8.892  22.742  9.384   1.00 96.18 573 A 1 
ATOM 4456 C CE2 . TYR A 1 573 ? -11.012 23.700  8.646   1.00 96.15 573 A 1 
ATOM 4457 C CZ  . TYR A 1 573 ? -10.122 22.607  8.710   1.00 96.95 573 A 1 
ATOM 4458 O OH  . TYR A 1 573 ? -10.458 21.426  8.124   1.00 96.47 573 A 1 
ATOM 4459 N N   . PRO A 1 574 ? -7.508  27.736  13.120  1.00 95.72 574 A 1 
ATOM 4460 C CA  . PRO A 1 574 ? -6.892  28.945  13.688  1.00 94.33 574 A 1 
ATOM 4461 C C   . PRO A 1 574 ? -6.958  30.176  12.774  1.00 93.94 574 A 1 
ATOM 4462 O O   . PRO A 1 574 ? -6.958  31.307  13.253  1.00 91.36 574 A 1 
ATOM 4463 C CB  . PRO A 1 574 ? -5.436  28.558  13.969  1.00 93.48 574 A 1 
ATOM 4464 C CG  . PRO A 1 574 ? -5.505  27.048  14.198  1.00 92.05 574 A 1 
ATOM 4465 C CD  . PRO A 1 574 ? -6.592  26.602  13.227  1.00 94.76 574 A 1 
ATOM 4466 N N   . THR A 1 575 ? -7.001  29.961  11.454  1.00 93.73 575 A 1 
ATOM 4467 C CA  . THR A 1 575 ? -7.075  31.024  10.438  1.00 92.66 575 A 1 
ATOM 4468 C C   . THR A 1 575 ? -8.497  31.308  9.951   1.00 92.73 575 A 1 
ATOM 4469 O O   . THR A 1 575 ? -8.682  32.130  9.049   1.00 91.22 575 A 1 
ATOM 4470 C CB  . THR A 1 575 ? -6.172  30.687  9.242   1.00 92.30 575 A 1 
ATOM 4471 O OG1 . THR A 1 575 ? -6.549  29.447  8.675   1.00 90.96 575 A 1 
ATOM 4472 C CG2 . THR A 1 575 ? -4.701  30.574  9.639   1.00 89.55 575 A 1 
ATOM 4473 N N   . GLU A 1 576 ? -9.496  30.622  10.484  1.00 93.56 576 A 1 
ATOM 4474 C CA  . GLU A 1 576 ? -10.895 30.795  10.092  1.00 93.13 576 A 1 
ATOM 4475 C C   . GLU A 1 576 ? -11.496 32.018  10.777  1.00 93.16 576 A 1 
ATOM 4476 O O   . GLU A 1 576 ? -11.306 32.239  11.972  1.00 90.78 576 A 1 
ATOM 4477 C CB  . GLU A 1 576 ? -11.672 29.509  10.380  1.00 91.40 576 A 1 
ATOM 4478 C CG  . GLU A 1 576 ? -13.061 29.497  9.720   1.00 88.30 576 A 1 
ATOM 4479 C CD  . GLU A 1 576 ? -13.695 28.102  9.726   1.00 91.36 576 A 1 
ATOM 4480 O OE1 . GLU A 1 576 ? -14.706 27.887  9.021   1.00 85.68 576 A 1 
ATOM 4481 O OE2 . GLU A 1 576 ? -13.168 27.173  10.383  1.00 87.86 576 A 1 
ATOM 4482 N N   . ASN A 1 577 ? -12.217 32.834  10.010  1.00 91.89 577 A 1 
ATOM 4483 C CA  . ASN A 1 577 ? -12.883 34.008  10.565  1.00 91.28 577 A 1 
ATOM 4484 C C   . ASN A 1 577 ? -14.096 33.573  11.410  1.00 90.12 577 A 1 
ATOM 4485 O O   . ASN A 1 577 ? -15.051 33.051  10.838  1.00 88.56 577 A 1 
ATOM 4486 C CB  . ASN A 1 577 ? -13.275 34.941  9.405   1.00 90.90 577 A 1 
ATOM 4487 C CG  . ASN A 1 577 ? -13.996 36.199  9.860   1.00 90.72 577 A 1 
ATOM 4488 O OD1 . ASN A 1 577 ? -14.239 36.444  11.026  1.00 87.95 577 A 1 
ATOM 4489 N ND2 . ASN A 1 577 ? -14.364 37.053  8.933   1.00 88.03 577 A 1 
ATOM 4490 N N   . PRO A 1 578 ? -14.113 33.811  12.732  1.00 90.54 578 A 1 
ATOM 4491 C CA  . PRO A 1 578 ? -15.215 33.364  13.589  1.00 88.72 578 A 1 
ATOM 4492 C C   . PRO A 1 578 ? -16.524 34.143  13.386  1.00 88.94 578 A 1 
ATOM 4493 O O   . PRO A 1 578 ? -17.539 33.797  13.984  1.00 86.66 578 A 1 
ATOM 4494 C CB  . PRO A 1 578 ? -14.678 33.522  15.014  1.00 87.41 578 A 1 
ATOM 4495 C CG  . PRO A 1 578 ? -13.711 34.701  14.894  1.00 87.76 578 A 1 
ATOM 4496 C CD  . PRO A 1 578 ? -13.100 34.499  13.511  1.00 90.09 578 A 1 
ATOM 4497 N N   . PHE A 1 579 ? -16.504 35.205  12.572  1.00 90.52 579 A 1 
ATOM 4498 C CA  . PHE A 1 579 ? -17.657 36.064  12.280  1.00 90.14 579 A 1 
ATOM 4499 C C   . PHE A 1 579 ? -18.241 35.853  10.868  1.00 88.97 579 A 1 
ATOM 4500 O O   . PHE A 1 579 ? -19.129 36.606  10.474  1.00 85.06 579 A 1 
ATOM 4501 C CB  . PHE A 1 579 ? -17.247 37.531  12.477  1.00 90.06 579 A 1 
ATOM 4502 C CG  . PHE A 1 579 ? -16.587 37.840  13.809  1.00 90.96 579 A 1 
ATOM 4503 C CD1 . PHE A 1 579 ? -17.351 37.850  14.989  1.00 87.72 579 A 1 
ATOM 4504 C CD2 . PHE A 1 579 ? -15.206 38.105  13.871  1.00 88.71 579 A 1 
ATOM 4505 C CE1 . PHE A 1 579 ? -16.742 38.124  16.226  1.00 87.29 579 A 1 
ATOM 4506 C CE2 . PHE A 1 579 ? -14.592 38.379  15.107  1.00 87.64 579 A 1 
ATOM 4507 C CZ  . PHE A 1 579 ? -15.359 38.390  16.287  1.00 88.57 579 A 1 
ATOM 4508 N N   . ALA A 1 580 ? -17.696 34.910  10.091  1.00 87.50 580 A 1 
ATOM 4509 C CA  . ALA A 1 580 ? -18.057 34.690  8.688   1.00 84.06 580 A 1 
ATOM 4510 C C   . ALA A 1 580 ? -19.141 33.636  8.475   1.00 78.23 580 A 1 
ATOM 4511 O O   . ALA A 1 580 ? -19.222 32.691  9.301   1.00 72.09 580 A 1 
ATOM 4512 C CB  . ALA A 1 580 ? -16.800 34.369  7.894   1.00 80.27 580 A 1 
ATOM 4513 O OXT . ALA A 1 580 ? -19.836 33.781  7.425   1.00 72.19 580 A 1 
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