# 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_if10168
#
_entry.id if10168
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n THR 3   
1 n ALA 4   
1 n GLY 5   
1 n SER 6   
1 n PRO 7   
1 n SER 8   
1 n ASN 9   
1 n ILE 10  
1 n ARG 11  
1 n THR 12  
1 n ASP 13  
1 n GLU 14  
1 n THR 15  
1 n ARG 16  
1 n MET 17  
1 n PRO 18  
1 n GLY 19  
1 n SER 20  
1 n PRO 21  
1 n MET 22  
1 n VAL 23  
1 n GLU 24  
1 n MET 25  
1 n ARG 26  
1 n ASP 27  
1 n ILE 28  
1 n SER 29  
1 n LYS 30  
1 n ARG 31  
1 n TYR 32  
1 n PRO 33  
1 n GLU 34  
1 n ARG 35  
1 n THR 36  
1 n SER 37  
1 n TRP 38  
1 n ALA 39  
1 n ASN 40  
1 n ARG 41  
1 n GLN 42  
1 n VAL 43  
1 n SER 44  
1 n LEU 45  
1 n ASP 46  
1 n LEU 47  
1 n LYS 48  
1 n ARG 49  
1 n GLY 50  
1 n GLU 51  
1 n ILE 52  
1 n LEU 53  
1 n CYS 54  
1 n LEU 55  
1 n ALA 56  
1 n GLY 57  
1 n GLU 58  
1 n ASN 59  
1 n GLY 60  
1 n ALA 61  
1 n GLY 62  
1 n LYS 63  
1 n THR 64  
1 n THR 65  
1 n LEU 66  
1 n MET 67  
1 n LYS 68  
1 n ILE 69  
1 n LEU 70  
1 n TYR 71  
1 n GLY 72  
1 n LEU 73  
1 n THR 74  
1 n ALA 75  
1 n PRO 76  
1 n THR 77  
1 n GLU 78  
1 n GLY 79  
1 n GLU 80  
1 n ILE 81  
1 n LEU 82  
1 n VAL 83  
1 n LYS 84  
1 n GLY 85  
1 n ARG 86  
1 n LYS 87  
1 n VAL 88  
1 n ILE 89  
1 n ILE 90  
1 n ASN 91  
1 n SER 92  
1 n PRO 93  
1 n LEU 94  
1 n ALA 95  
1 n ALA 96  
1 n ASN 97  
1 n ARG 98  
1 n LEU 99  
1 n GLY 100 
1 n ILE 101 
1 n GLY 102 
1 n MET 103 
1 n VAL 104 
1 n HIS 105 
1 n GLN 106 
1 n HIS 107 
1 n PHE 108 
1 n MET 109 
1 n LEU 110 
1 n PHE 111 
1 n PRO 112 
1 n GLU 113 
1 n LEU 114 
1 n THR 115 
1 n VAL 116 
1 n SER 117 
1 n GLN 118 
1 n ASN 119 
1 n VAL 120 
1 n VAL 121 
1 n MET 122 
1 n GLY 123 
1 n ILE 124 
1 n GLU 125 
1 n PRO 126 
1 n VAL 127 
1 n ARG 128 
1 n PHE 129 
1 n GLY 130 
1 n LEU 131 
1 n PHE 132 
1 n TYR 133 
1 n ASP 134 
1 n THR 135 
1 n THR 136 
1 n THR 137 
1 n ALA 138 
1 n ASN 139 
1 n HIS 140 
1 n LEU 141 
1 n VAL 142 
1 n ARG 143 
1 n GLU 144 
1 n LEU 145 
1 n ILE 146 
1 n GLU 147 
1 n GLN 148 
1 n HIS 149 
1 n HIS 150 
1 n PHE 151 
1 n SER 152 
1 n VAL 153 
1 n ARG 154 
1 n PRO 155 
1 n GLN 156 
1 n THR 157 
1 n PRO 158 
1 n VAL 159 
1 n GLY 160 
1 n GLU 161 
1 n LEU 162 
1 n THR 163 
1 n VAL 164 
1 n GLY 165 
1 n GLU 166 
1 n MET 167 
1 n GLN 168 
1 n GLN 169 
1 n VAL 170 
1 n GLU 171 
1 n ILE 172 
1 n LEU 173 
1 n LYS 174 
1 n MET 175 
1 n LEU 176 
1 n TYR 177 
1 n ARG 178 
1 n ASN 179 
1 n VAL 180 
1 n ASP 181 
1 n ILE 182 
1 n LEU 183 
1 n ILE 184 
1 n LEU 185 
1 n ASP 186 
1 n GLU 187 
1 n PRO 188 
1 n THR 189 
1 n ALA 190 
1 n VAL 191 
1 n LEU 192 
1 n THR 193 
1 n ASP 194 
1 n GLN 195 
1 n GLU 196 
1 n ILE 197 
1 n ALA 198 
1 n ALA 199 
1 n LEU 200 
1 n PHE 201 
1 n ARG 202 
1 n THR 203 
1 n PHE 204 
1 n LYS 205 
1 n VAL 206 
1 n PHE 207 
1 n ALA 208 
1 n GLU 209 
1 n SER 210 
1 n GLY 211 
1 n LYS 212 
1 n SER 213 
1 n LEU 214 
1 n ILE 215 
1 n LEU 216 
1 n ILE 217 
1 n THR 218 
1 n HIS 219 
1 n LYS 220 
1 n LEU 221 
1 n LYS 222 
1 n GLU 223 
1 n ILE 224 
1 n LYS 225 
1 n ALA 226 
1 n ILE 227 
1 n SER 228 
1 n ASP 229 
1 n ARG 230 
1 n VAL 231 
1 n ALA 232 
1 n ILE 233 
1 n MET 234 
1 n ARG 235 
1 n GLN 236 
1 n GLY 237 
1 n GLU 238 
1 n MET 239 
1 n LEU 240 
1 n GLY 241 
1 n VAL 242 
1 n LYS 243 
1 n ASP 244 
1 n THR 245 
1 n LYS 246 
1 n THR 247 
1 n ILE 248 
1 n ASP 249 
1 n GLU 250 
1 n PHE 251 
1 n GLU 252 
1 n ILE 253 
1 n SER 254 
1 n ARG 255 
1 n LEU 256 
1 n MET 257 
1 n VAL 258 
1 n GLY 259 
1 n LYS 260 
1 n GLY 261 
1 n VAL 262 
1 n GLU 263 
1 n LEU 264 
1 n TRP 265 
1 n ASN 266 
1 n ASP 267 
1 n ARG 268 
1 n GLN 269 
1 n ARG 270 
1 n GLU 271 
1 n SER 272 
1 n ALA 273 
1 n GLU 274 
1 n THR 275 
1 n ARG 276 
1 n ARG 277 
1 n THR 278 
1 n GLY 279 
1 n GLY 280 
1 n PRO 281 
1 n GLN 282 
1 n PRO 283 
1 n GLU 284 
1 n ALA 285 
1 n PRO 286 
1 n GLN 287 
1 n THR 288 
1 n GLY 289 
1 n GLU 290 
1 n MET 291 
1 n PRO 292 
1 n VAL 293 
1 n THR 294 
1 n ALA 295 
1 n PRO 296 
1 n LEU 297 
1 n VAL 298 
1 n ILE 299 
1 n THR 300 
1 n LEU 301 
1 n GLU 302 
1 n SER 303 
1 n GLY 304 
1 n THR 305 
1 n VAL 306 
1 n GLU 307 
1 n ARG 308 
1 n ARG 309 
1 n GLY 310 
1 n GLN 311 
1 n ALA 312 
1 n ARG 313 
1 n PRO 314 
1 n LEU 315 
1 n LEU 316 
1 n ASP 317 
1 n HIS 318 
1 n ILE 319 
1 n SER 320 
1 n PHE 321 
1 n SER 322 
1 n ALA 323 
1 n ARG 324 
1 n ALA 325 
1 n GLY 326 
1 n GLU 327 
1 n ILE 328 
1 n LEU 329 
1 n ALA 330 
1 n PHE 331 
1 n ALA 332 
1 n GLY 333 
1 n VAL 334 
1 n GLY 335 
1 n GLY 336 
1 n ASN 337 
1 n GLY 338 
1 n LEU 339 
1 n GLY 340 
1 n VAL 341 
1 n LEU 342 
1 n GLU 343 
1 n ALA 344 
1 n VAL 345 
1 n LEU 346 
1 n GLY 347 
1 n GLY 348 
1 n PHE 349 
1 n LEU 350 
1 n PRO 351 
1 n ILE 352 
1 n SER 353 
1 n SER 354 
1 n GLY 355 
1 n ARG 356 
1 n ILE 357 
1 n LEU 358 
1 n LEU 359 
1 n LEU 360 
1 n GLY 361 
1 n GLU 362 
1 n ASP 363 
1 n ILE 364 
1 n SER 365 
1 n ARG 366 
1 n LEU 367 
1 n LYS 368 
1 n THR 369 
1 n ARG 370 
1 n GLN 371 
1 n LEU 372 
1 n ARG 373 
1 n LYS 374 
1 n ARG 375 
1 n GLY 376 
1 n LEU 377 
1 n ALA 378 
1 n TYR 379 
1 n VAL 380 
1 n PRO 381 
1 n ALA 382 
1 n ASP 383 
1 n ARG 384 
1 n LEU 385 
1 n GLY 386 
1 n VAL 387 
1 n GLY 388 
1 n SER 389 
1 n ALA 390 
1 n GLN 391 
1 n ASP 392 
1 n ALA 393 
1 n LEU 394 
1 n VAL 395 
1 n TRP 396 
1 n GLU 397 
1 n HIS 398 
1 n LEU 399 
1 n ALA 400 
1 n VAL 401 
1 n ASN 402 
1 n ARG 403 
1 n ARG 404 
1 n ARG 405 
1 n GLU 406 
1 n VAL 407 
1 n PHE 408 
1 n GLY 409 
1 n TRP 410 
1 n ARG 411 
1 n SER 412 
1 n GLY 413 
1 n PRO 414 
1 n LEU 415 
1 n GLY 416 
1 n SER 417 
1 n ALA 418 
1 n ASN 419 
1 n THR 420 
1 n ARG 421 
1 n GLN 422 
1 n GLU 423 
1 n ASN 424 
1 n LYS 425 
1 n ARG 426 
1 n ARG 427 
1 n VAL 428 
1 n PRO 429 
1 n PHE 430 
1 n LEU 431 
1 n LEU 432 
1 n ASP 433 
1 n SER 434 
1 n LYS 435 
1 n ALA 436 
1 n VAL 437 
1 n SER 438 
1 n ARG 439 
1 n PHE 440 
1 n ALA 441 
1 n ALA 442 
1 n ASP 443 
1 n LEU 444 
1 n ILE 445 
1 n LYS 446 
1 n ARG 447 
1 n TYR 448 
1 n ASP 449 
1 n ILE 450 
1 n ALA 451 
1 n GLY 452 
1 n ASN 453 
1 n GLU 454 
1 n GLY 455 
1 n LEU 456 
1 n PRO 457 
1 n LEU 458 
1 n ARG 459 
1 n ALA 460 
1 n LEU 461 
1 n SER 462 
1 n GLY 463 
1 n GLY 464 
1 n ASN 465 
1 n ILE 466 
1 n GLN 467 
1 n LYS 468 
1 n LEU 469 
1 n ILE 470 
1 n LEU 471 
1 n ALA 472 
1 n ARG 473 
1 n GLU 474 
1 n ILE 475 
1 n ASP 476 
1 n GLN 477 
1 n TYR 478 
1 n ARG 479 
1 n ASP 480 
1 n TYR 481 
1 n ILE 482 
1 n VAL 483 
1 n PHE 484 
1 n SER 485 
1 n GLU 486 
1 n PRO 487 
1 n ALA 488 
1 n TRP 489 
1 n GLY 490 
1 n LEU 491 
1 n ASP 492 
1 n VAL 493 
1 n SER 494 
1 n ALA 495 
1 n SER 496 
1 n ARG 497 
1 n TYR 498 
1 n VAL 499 
1 n TYR 500 
1 n GLU 501 
1 n GLN 502 
1 n ILE 503 
1 n THR 504 
1 n GLY 505 
1 n LEU 506 
1 n ARG 507 
1 n ASP 508 
1 n ARG 509 
1 n GLY 510 
1 n ALA 511 
1 n ALA 512 
1 n VAL 513 
1 n ILE 514 
1 n LEU 515 
1 n ILE 516 
1 n SER 517 
1 n SER 518 
1 n ASN 519 
1 n LEU 520 
1 n ASP 521 
1 n GLU 522 
1 n ILE 523 
1 n LEU 524 
1 n SER 525 
1 n ILE 526 
1 n ALA 527 
1 n ASP 528 
1 n ARG 529 
1 n ILE 530 
1 n ILE 531 
1 n VAL 532 
1 n LEU 533 
1 n TYR 534 
1 n ARG 535 
1 n GLY 536 
1 n SER 537 
1 n ILE 538 
1 n ALA 539 
1 n ALA 540 
1 n GLU 541 
1 n PHE 542 
1 n SER 543 
1 n LEU 544 
1 n PRO 545 
1 n ARG 546 
1 n ASN 547 
1 n SER 548 
1 n ASN 549 
1 n THR 550 
1 n VAL 551 
1 n LYS 552 
1 n TYR 553 
1 n ASN 554 
1 n LEU 555 
1 n ASP 556 
1 n SER 557 
1 n ILE 558 
1 n LYS 559 
1 n GLU 560 
1 n GLU 561 
1 n ILE 562 
1 n GLY 563 
1 n ALA 564 
1 n CYS 565 
1 n MET 566 
1 n MET 567 
1 n GLY 568 
1 n LEU 569 
1 n LYS 570 
1 n TYR 571 
1 n SER 572 
1 n GLY 573 
1 n THR 574 
1 n ALA 575 
1 n GLY 576 
1 n GLN 577 
1 n GLU 578 
1 n ALA 579 
1 n PRO 580 
1 n HIS 581 
1 n GLY 582 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:03:31)"
_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 77.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n CYS . 565 A 565 
A 566 1 n MET . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n GLY . 582 A 582 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -32.961 -11.215 57.532  1.00 18.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.752 -11.520 56.328  1.00 28.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.813 -10.261 55.481  1.00 29.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.537 -9.343  55.828  1.00 30.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.180 -11.986 56.692  1.00 29.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.231 -13.438 57.166  1.00 27.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.906 -13.936 57.633  1.00 25.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.680 -15.706 57.916  1.00 21.06 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -32.980 -10.186 54.441  1.00 18.27 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -33.037 -9.142  53.409  1.00 26.84 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -33.117 -9.902  52.090  1.00 26.60 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -32.226 -10.680 51.756  1.00 25.74 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -31.838 -8.167  53.492  1.00 25.39 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -31.850 -7.419  54.846  1.00 22.83 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -31.878 -7.165  52.321  1.00 24.04 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -30.661 -6.482  55.082  1.00 21.06 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -34.255 -9.762  51.425  1.00 19.41 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -34.612 -10.431 50.178  1.00 26.40 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -33.828 -9.841  49.011  1.00 26.13 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -33.843 -8.632  48.788  1.00 24.98 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -36.121 -10.287 49.937  1.00 24.64 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -36.559 -9.005  50.341  1.00 21.42 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -36.910 -11.297 50.766  1.00 21.72 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -33.141 -10.707 48.273  1.00 21.20 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -32.489 -10.397 47.012  1.00 27.45 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -33.547 -10.121 45.930  1.00 28.17 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -34.355 -10.987 45.609  1.00 27.17 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -31.575 -11.572 46.649  1.00 25.50 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? -33.547 -8.896  45.384  1.00 21.89 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? -34.334 -8.518  44.215  1.00 28.50 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? -33.598 -8.882  42.929  1.00 28.98 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? -32.467 -8.456  42.721  1.00 27.60 5   A 1 
ATOM 33   N N   . SER A 1 6   ? -34.252 -9.667  42.078  1.00 22.38 6   A 1 
ATOM 34   C CA  . SER A 1 6   ? -33.824 -9.975  40.711  1.00 28.06 6   A 1 
ATOM 35   C C   . SER A 1 6   ? -33.697 -8.707  39.849  1.00 27.99 6   A 1 
ATOM 36   O O   . SER A 1 6   ? -34.526 -7.808  39.986  1.00 26.77 6   A 1 
ATOM 37   C CB  . SER A 1 6   ? -34.859 -10.894 40.060  1.00 27.34 6   A 1 
ATOM 38   O OG  . SER A 1 6   ? -35.049 -12.059 40.842  1.00 23.70 6   A 1 
ATOM 39   N N   . PRO A 1 7   ? -32.728 -8.622  38.910  1.00 21.20 7   A 1 
ATOM 40   C CA  . PRO A 1 7   ? -32.677 -7.524  37.955  1.00 24.80 7   A 1 
ATOM 41   C C   . PRO A 1 7   ? -33.758 -7.718  36.890  1.00 25.93 7   A 1 
ATOM 42   O O   . PRO A 1 7   ? -33.743 -8.663  36.106  1.00 25.00 7   A 1 
ATOM 43   C CB  . PRO A 1 7   ? -31.251 -7.521  37.403  1.00 22.74 7   A 1 
ATOM 44   C CG  . PRO A 1 7   ? -30.824 -8.982  37.508  1.00 23.56 7   A 1 
ATOM 45   C CD  . PRO A 1 7   ? -31.625 -9.544  38.687  1.00 26.83 7   A 1 
ATOM 46   N N   . SER A 1 8   ? -34.726 -6.808  36.888  1.00 23.13 8   A 1 
ATOM 47   C CA  . SER A 1 8   ? -35.782 -6.711  35.889  1.00 27.00 8   A 1 
ATOM 48   C C   . SER A 1 8   ? -35.227 -6.295  34.524  1.00 27.30 8   A 1 
ATOM 49   O O   . SER A 1 8   ? -34.539 -5.286  34.391  1.00 25.95 8   A 1 
ATOM 50   C CB  . SER A 1 8   ? -36.847 -5.723  36.376  1.00 25.29 8   A 1 
ATOM 51   O OG  . SER A 1 8   ? -36.250 -4.535  36.865  1.00 22.52 8   A 1 
ATOM 52   N N   . ASN A 1 9   ? -35.590 -7.070  33.501  1.00 20.11 9   A 1 
ATOM 53   C CA  . ASN A 1 9   ? -35.501 -6.725  32.086  1.00 24.01 9   A 1 
ATOM 54   C C   . ASN A 1 9   ? -36.136 -5.350  31.814  1.00 24.36 9   A 1 
ATOM 55   O O   . ASN A 1 9   ? -37.363 -5.226  31.795  1.00 22.87 9   A 1 
ATOM 56   C CB  . ASN A 1 9   ? -36.265 -7.805  31.283  1.00 22.67 9   A 1 
ATOM 57   C CG  . ASN A 1 9   ? -35.432 -9.000  30.885  1.00 19.63 9   A 1 
ATOM 58   O OD1 . ASN A 1 9   ? -34.258 -8.890  30.609  1.00 17.73 9   A 1 
ATOM 59   N ND2 . ASN A 1 9   ? -36.017 -10.168 30.778  1.00 17.45 9   A 1 
ATOM 60   N N   . ILE A 1 10  ? -35.329 -4.334  31.534  1.00 23.76 10  A 1 
ATOM 61   C CA  . ILE A 1 10  ? -35.806 -3.067  30.978  1.00 26.72 10  A 1 
ATOM 62   C C   . ILE A 1 10  ? -35.840 -3.207  29.454  1.00 27.13 10  A 1 
ATOM 63   O O   . ILE A 1 10  ? -34.906 -2.845  28.743  1.00 26.29 10  A 1 
ATOM 64   C CB  . ILE A 1 10  ? -34.997 -1.856  31.508  1.00 25.70 10  A 1 
ATOM 65   C CG1 . ILE A 1 10  ? -35.056 -1.797  33.051  1.00 23.68 10  A 1 
ATOM 66   C CG2 . ILE A 1 10  ? -35.549 -0.545  30.910  1.00 24.87 10  A 1 
ATOM 67   C CD1 . ILE A 1 10  ? -34.193 -0.697  33.684  1.00 22.20 10  A 1 
ATOM 68   N N   . ARG A 1 11  ? -36.947 -3.747  28.939  1.00 24.68 11  A 1 
ATOM 69   C CA  . ARG A 1 11  ? -37.422 -3.442  27.586  1.00 27.41 11  A 1 
ATOM 70   C C   . ARG A 1 11  ? -38.128 -2.090  27.661  1.00 27.62 11  A 1 
ATOM 71   O O   . ARG A 1 11  ? -39.270 -2.021  28.094  1.00 26.51 11  A 1 
ATOM 72   C CB  . ARG A 1 11  ? -38.383 -4.533  27.070  1.00 25.62 11  A 1 
ATOM 73   C CG  . ARG A 1 11  ? -37.677 -5.794  26.559  1.00 22.69 11  A 1 
ATOM 74   C CD  . ARG A 1 11  ? -38.722 -6.778  26.004  1.00 21.39 11  A 1 
ATOM 75   N NE  . ARG A 1 11  ? -38.102 -7.963  25.381  1.00 18.34 11  A 1 
ATOM 76   C CZ  . ARG A 1 11  ? -38.742 -8.973  24.810  1.00 17.82 11  A 1 
ATOM 77   N NH1 . ARG A 1 11  ? -40.043 -9.034  24.772  1.00 17.42 11  A 1 
ATOM 78   N NH2 . ARG A 1 11  ? -38.077 -9.951  24.261  1.00 16.53 11  A 1 
ATOM 79   N N   . THR A 1 12  ? -37.460 -1.013  27.252  1.00 30.75 12  A 1 
ATOM 80   C CA  . THR A 1 12  ? -38.129 0.262   26.954  1.00 32.99 12  A 1 
ATOM 81   C C   . THR A 1 12  ? -38.287 0.381   25.448  1.00 33.87 12  A 1 
ATOM 82   O O   . THR A 1 12  ? -37.436 0.936   24.756  1.00 32.36 12  A 1 
ATOM 83   C CB  . THR A 1 12  ? -37.410 1.477   27.559  1.00 30.90 12  A 1 
ATOM 84   O OG1 . THR A 1 12  ? -36.033 1.435   27.270  1.00 28.42 12  A 1 
ATOM 85   C CG2 . THR A 1 12  ? -37.577 1.527   29.080  1.00 28.13 12  A 1 
ATOM 86   N N   . ASP A 1 13  ? -39.365 -0.206  24.960  1.00 34.26 13  A 1 
ATOM 87   C CA  . ASP A 1 13  ? -39.961 0.116   23.674  1.00 36.49 13  A 1 
ATOM 88   C C   . ASP A 1 13  ? -41.045 1.156   23.977  1.00 36.58 13  A 1 
ATOM 89   O O   . ASP A 1 13  ? -42.062 0.793   24.546  1.00 35.11 13  A 1 
ATOM 90   C CB  . ASP A 1 13  ? -40.524 -1.184  23.060  1.00 34.49 13  A 1 
ATOM 91   C CG  . ASP A 1 13  ? -40.706 -1.156  21.534  1.00 30.39 13  A 1 
ATOM 92   O OD1 . ASP A 1 13  ? -39.961 -0.395  20.858  1.00 28.42 13  A 1 
ATOM 93   O OD2 . ASP A 1 13  ? -41.472 -2.002  21.034  1.00 26.99 13  A 1 
ATOM 94   N N   . GLU A 1 14  ? -40.774 2.438   23.713  1.00 30.40 14  A 1 
ATOM 95   C CA  . GLU A 1 14  ? -41.786 3.502   23.597  1.00 31.63 14  A 1 
ATOM 96   C C   . GLU A 1 14  ? -41.113 4.879   23.439  1.00 32.76 14  A 1 
ATOM 97   O O   . GLU A 1 14  ? -40.764 5.556   24.400  1.00 31.27 14  A 1 
ATOM 98   C CB  . GLU A 1 14  ? -42.816 3.514   24.755  1.00 29.56 14  A 1 
ATOM 99   C CG  . GLU A 1 14  ? -44.163 2.890   24.302  1.00 25.81 14  A 1 
ATOM 100  C CD  . GLU A 1 14  ? -45.112 2.559   25.456  1.00 23.59 14  A 1 
ATOM 101  O OE1 . GLU A 1 14  ? -45.933 1.635   25.277  1.00 19.80 14  A 1 
ATOM 102  O OE2 . GLU A 1 14  ? -45.038 3.255   26.498  1.00 23.00 14  A 1 
ATOM 103  N N   . THR A 1 15  ? -40.863 5.247   22.208  1.00 39.54 15  A 1 
ATOM 104  C CA  . THR A 1 15  ? -41.014 6.560   21.520  1.00 42.76 15  A 1 
ATOM 105  C C   . THR A 1 15  ? -40.073 6.596   20.313  1.00 45.28 15  A 1 
ATOM 106  O O   . THR A 1 15  ? -39.058 7.289   20.266  1.00 43.59 15  A 1 
ATOM 107  C CB  . THR A 1 15  ? -40.863 7.848   22.376  1.00 39.44 15  A 1 
ATOM 108  O OG1 . THR A 1 15  ? -39.995 7.708   23.458  1.00 34.97 15  A 1 
ATOM 109  C CG2 . THR A 1 15  ? -42.216 8.326   22.901  1.00 34.95 15  A 1 
ATOM 110  N N   . ARG A 1 16  ? -40.385 5.764   19.320  1.00 46.57 16  A 1 
ATOM 111  C CA  . ARG A 1 16  ? -39.692 5.777   18.019  1.00 49.25 16  A 1 
ATOM 112  C C   . ARG A 1 16  ? -40.497 6.625   17.044  1.00 50.67 16  A 1 
ATOM 113  O O   . ARG A 1 16  ? -41.614 6.251   16.694  1.00 48.32 16  A 1 
ATOM 114  C CB  . ARG A 1 16  ? -39.508 4.348   17.480  1.00 45.15 16  A 1 
ATOM 115  C CG  . ARG A 1 16  ? -38.414 3.570   18.219  1.00 39.84 16  A 1 
ATOM 116  C CD  . ARG A 1 16  ? -38.273 2.173   17.613  1.00 37.55 16  A 1 
ATOM 117  N NE  . ARG A 1 16  ? -37.238 1.380   18.305  1.00 33.08 16  A 1 
ATOM 118  C CZ  . ARG A 1 16  ? -37.186 0.060   18.373  1.00 29.74 16  A 1 
ATOM 119  N NH1 . ARG A 1 16  ? -38.012 -0.702  17.714  1.00 29.05 16  A 1 
ATOM 120  N NH2 . ARG A 1 16  ? -36.308 -0.518  19.137  1.00 27.49 16  A 1 
ATOM 121  N N   . MET A 1 17  ? -39.895 7.716   16.544  1.00 55.66 17  A 1 
ATOM 122  C CA  . MET A 1 17  ? -40.338 8.266   15.264  1.00 58.52 17  A 1 
ATOM 123  C C   . MET A 1 17  ? -39.934 7.276   14.157  1.00 60.59 17  A 1 
ATOM 124  O O   . MET A 1 17  ? -38.752 6.906   14.085  1.00 56.64 17  A 1 
ATOM 125  C CB  . MET A 1 17  ? -39.735 9.653   15.006  1.00 54.43 17  A 1 
ATOM 126  C CG  . MET A 1 17  ? -40.382 10.725  15.895  1.00 50.69 17  A 1 
ATOM 127  S SD  . MET A 1 17  ? -40.610 12.313  15.070  1.00 44.34 17  A 1 
ATOM 128  C CE  . MET A 1 17  ? -41.664 13.153  16.272  1.00 39.29 17  A 1 
ATOM 129  N N   . PRO A 1 18  ? -40.875 6.799   13.320  1.00 49.84 18  A 1 
ATOM 130  C CA  . PRO A 1 18  ? -40.530 5.939   12.197  1.00 50.38 18  A 1 
ATOM 131  C C   . PRO A 1 18  ? -39.632 6.720   11.224  1.00 53.33 18  A 1 
ATOM 132  O O   . PRO A 1 18  ? -40.028 7.762   10.706  1.00 50.20 18  A 1 
ATOM 133  C CB  . PRO A 1 18  ? -41.877 5.504   11.588  1.00 44.61 18  A 1 
ATOM 134  C CG  . PRO A 1 18  ? -42.865 6.581   12.028  1.00 44.31 18  A 1 
ATOM 135  C CD  . PRO A 1 18  ? -42.300 7.102   13.343  1.00 48.80 18  A 1 
ATOM 136  N N   . GLY A 1 19  ? -38.387 6.234   11.018  1.00 63.66 19  A 1 
ATOM 137  C CA  . GLY A 1 19  ? -37.424 6.832   10.080  1.00 65.11 19  A 1 
ATOM 138  C C   . GLY A 1 19  ? -36.168 7.474   10.690  1.00 70.62 19  A 1 
ATOM 139  O O   . GLY A 1 19  ? -35.337 7.966   9.931   1.00 64.54 19  A 1 
ATOM 140  N N   . SER A 1 20  ? -35.972 7.460   12.019  1.00 77.36 20  A 1 
ATOM 141  C CA  . SER A 1 20  ? -34.736 7.992   12.622  1.00 81.24 20  A 1 
ATOM 142  C C   . SER A 1 20  ? -33.514 7.113   12.302  1.00 86.27 20  A 1 
ATOM 143  O O   . SER A 1 20  ? -33.604 5.884   12.428  1.00 83.82 20  A 1 
ATOM 144  C CB  . SER A 1 20  ? -34.883 8.156   14.140  1.00 73.65 20  A 1 
ATOM 145  O OG  . SER A 1 20  ? -35.149 6.913   14.762  1.00 63.51 20  A 1 
ATOM 146  N N   . PRO A 1 21  ? -32.349 7.706   11.947  1.00 89.68 21  A 1 
ATOM 147  C CA  . PRO A 1 21  ? -31.120 6.965   11.683  1.00 92.52 21  A 1 
ATOM 148  C C   . PRO A 1 21  ? -30.593 6.254   12.940  1.00 93.94 21  A 1 
ATOM 149  O O   . PRO A 1 21  ? -30.856 6.658   14.075  1.00 92.13 21  A 1 
ATOM 150  C CB  . PRO A 1 21  ? -30.136 8.000   11.121  1.00 89.96 21  A 1 
ATOM 151  C CG  . PRO A 1 21  ? -30.616 9.315   11.728  1.00 86.32 21  A 1 
ATOM 152  C CD  . PRO A 1 21  ? -32.124 9.138   11.802  1.00 88.91 21  A 1 
ATOM 153  N N   . MET A 1 22  ? -29.819 5.170   12.743  1.00 94.35 22  A 1 
ATOM 154  C CA  . MET A 1 22  ? -29.145 4.439   13.825  1.00 94.94 22  A 1 
ATOM 155  C C   . MET A 1 22  ? -28.073 5.294   14.495  1.00 95.84 22  A 1 
ATOM 156  O O   . MET A 1 22  ? -27.928 5.252   15.714  1.00 94.50 22  A 1 
ATOM 157  C CB  . MET A 1 22  ? -28.501 3.167   13.265  1.00 93.21 22  A 1 
ATOM 158  C CG  . MET A 1 22  ? -29.518 2.045   13.067  1.00 85.79 22  A 1 
ATOM 159  S SD  . MET A 1 22  ? -30.214 1.360   14.609  1.00 85.72 22  A 1 
ATOM 160  C CE  . MET A 1 22  ? -28.754 0.503   15.253  1.00 74.93 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? -27.334 6.049   13.699  1.00 96.24 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? -26.350 7.044   14.136  1.00 96.77 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? -26.560 8.320   13.345  1.00 97.00 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? -26.801 8.276   12.142  1.00 96.17 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? -24.905 6.549   13.944  1.00 95.81 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? -23.863 7.628   14.272  1.00 90.62 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? -24.615 5.358   14.846  1.00 91.09 23  A 1 
ATOM 168  N N   . GLU A 1 24  ? -26.413 9.445   14.022  1.00 96.98 24  A 1 
ATOM 169  C CA  . GLU A 1 24  ? -26.362 10.753  13.393  1.00 96.80 24  A 1 
ATOM 170  C C   . GLU A 1 24  ? -25.253 11.575  14.045  1.00 97.26 24  A 1 
ATOM 171  O O   . GLU A 1 24  ? -25.238 11.782  15.259  1.00 96.38 24  A 1 
ATOM 172  C CB  . GLU A 1 24  ? -27.743 11.399  13.516  1.00 95.00 24  A 1 
ATOM 173  C CG  . GLU A 1 24  ? -27.880 12.664  12.675  1.00 85.61 24  A 1 
ATOM 174  C CD  . GLU A 1 24  ? -29.250 13.326  12.853  1.00 86.70 24  A 1 
ATOM 175  O OE1 . GLU A 1 24  ? -29.484 14.376  12.224  1.00 77.65 24  A 1 
ATOM 176  O OE2 . GLU A 1 24  ? -30.052 12.913  13.727  1.00 79.57 24  A 1 
ATOM 177  N N   . MET A 1 25  ? -24.289 11.997  13.253  1.00 97.49 25  A 1 
ATOM 178  C CA  . MET A 1 25  ? -23.229 12.925  13.629  1.00 97.60 25  A 1 
ATOM 179  C C   . MET A 1 25  ? -23.582 14.290  13.044  1.00 97.46 25  A 1 
ATOM 180  O O   . MET A 1 25  ? -23.780 14.382  11.836  1.00 96.47 25  A 1 
ATOM 181  C CB  . MET A 1 25  ? -21.877 12.423  13.104  1.00 97.43 25  A 1 
ATOM 182  C CG  . MET A 1 25  ? -21.503 11.026  13.610  1.00 96.30 25  A 1 
ATOM 183  S SD  . MET A 1 25  ? -19.852 10.451  13.107  1.00 95.29 25  A 1 
ATOM 184  C CE  . MET A 1 25  ? -18.815 11.418  14.229  1.00 86.90 25  A 1 
ATOM 185  N N   . ARG A 1 26  ? -23.680 15.330  13.871  1.00 97.48 26  A 1 
ATOM 186  C CA  . ARG A 1 26  ? -24.083 16.677  13.437  1.00 97.36 26  A 1 
ATOM 187  C C   . ARG A 1 26  ? -22.966 17.676  13.673  1.00 97.49 26  A 1 
ATOM 188  O O   . ARG A 1 26  ? -22.491 17.805  14.803  1.00 96.27 26  A 1 
ATOM 189  C CB  . ARG A 1 26  ? -25.351 17.130  14.172  1.00 96.30 26  A 1 
ATOM 190  C CG  . ARG A 1 26  ? -26.568 16.253  13.880  1.00 93.73 26  A 1 
ATOM 191  C CD  . ARG A 1 26  ? -27.783 16.828  14.616  1.00 92.39 26  A 1 
ATOM 192  N NE  . ARG A 1 26  ? -28.985 16.026  14.373  1.00 88.58 26  A 1 
ATOM 193  C CZ  . ARG A 1 26  ? -30.140 16.112  14.990  1.00 86.02 26  A 1 
ATOM 194  N NH1 . ARG A 1 26  ? -30.348 16.971  15.947  1.00 80.74 26  A 1 
ATOM 195  N NH2 . ARG A 1 26  ? -31.109 15.317  14.645  1.00 78.76 26  A 1 
ATOM 196  N N   . ASP A 1 27  ? -22.555 18.354  12.615  1.00 96.91 27  A 1 
ATOM 197  C CA  . ASP A 1 27  ? -21.581 19.448  12.606  1.00 97.32 27  A 1 
ATOM 198  C C   . ASP A 1 27  ? -20.282 19.134  13.363  1.00 97.48 27  A 1 
ATOM 199  O O   . ASP A 1 27  ? -19.712 19.970  14.071  1.00 95.86 27  A 1 
ATOM 200  C CB  . ASP A 1 27  ? -22.267 20.756  13.032  1.00 96.72 27  A 1 
ATOM 201  C CG  . ASP A 1 27  ? -23.454 21.082  12.119  1.00 94.85 27  A 1 
ATOM 202  O OD1 . ASP A 1 27  ? -23.314 20.861  10.890  1.00 88.97 27  A 1 
ATOM 203  O OD2 . ASP A 1 27  ? -24.488 21.522  12.659  1.00 88.79 27  A 1 
ATOM 204  N N   . ILE A 1 28  ? -19.791 17.898  13.219  1.00 97.63 28  A 1 
ATOM 205  C CA  . ILE A 1 28  ? -18.589 17.443  13.910  1.00 97.71 28  A 1 
ATOM 206  C C   . ILE A 1 28  ? -17.371 18.193  13.382  1.00 97.68 28  A 1 
ATOM 207  O O   . ILE A 1 28  ? -16.984 18.064  12.216  1.00 96.94 28  A 1 
ATOM 208  C CB  . ILE A 1 28  ? -18.410 15.918  13.795  1.00 97.45 28  A 1 
ATOM 209  C CG1 . ILE A 1 28  ? -19.587 15.128  14.404  1.00 95.64 28  A 1 
ATOM 210  C CG2 . ILE A 1 28  ? -17.081 15.458  14.412  1.00 96.42 28  A 1 
ATOM 211  C CD1 . ILE A 1 28  ? -19.797 15.287  15.916  1.00 92.52 28  A 1 
ATOM 212  N N   . SER A 1 29  ? -16.706 18.904  14.282  1.00 97.42 29  A 1 
ATOM 213  C CA  . SER A 1 29  ? -15.433 19.558  14.011  1.00 97.13 29  A 1 
ATOM 214  C C   . SER A 1 29  ? -14.336 18.994  14.901  1.00 97.00 29  A 1 
ATOM 215  O O   . SER A 1 29  ? -14.536 18.710  16.082  1.00 95.87 29  A 1 
ATOM 216  C CB  . SER A 1 29  ? -15.557 21.073  14.160  1.00 96.27 29  A 1 
ATOM 217  O OG  . SER A 1 29  ? -16.484 21.590  13.233  1.00 91.75 29  A 1 
ATOM 218  N N   . LYS A 1 30  ? -13.129 18.818  14.345  1.00 95.36 30  A 1 
ATOM 219  C CA  . LYS A 1 30  ? -11.940 18.383  15.082  1.00 94.61 30  A 1 
ATOM 220  C C   . LYS A 1 30  ? -10.692 19.112  14.624  1.00 94.10 30  A 1 
ATOM 221  O O   . LYS A 1 30  ? -10.278 18.998  13.472  1.00 92.50 30  A 1 
ATOM 222  C CB  . LYS A 1 30  ? -11.759 16.860  14.967  1.00 94.14 30  A 1 
ATOM 223  C CG  . LYS A 1 30  ? -10.556 16.322  15.766  1.00 92.89 30  A 1 
ATOM 224  C CD  . LYS A 1 30  ? -10.726 16.563  17.269  1.00 91.20 30  A 1 
ATOM 225  C CE  . LYS A 1 30  ? -9.541  16.054  18.076  1.00 88.44 30  A 1 
ATOM 226  N NZ  . LYS A 1 30  ? -9.795  16.262  19.527  1.00 85.18 30  A 1 
ATOM 227  N N   . ARG A 1 31  ? -10.029 19.763  15.576  1.00 92.65 31  A 1 
ATOM 228  C CA  . ARG A 1 31  ? -8.700  20.349  15.405  1.00 91.49 31  A 1 
ATOM 229  C C   . ARG A 1 31  ? -7.733  19.736  16.408  1.00 90.40 31  A 1 
ATOM 230  O O   . ARG A 1 31  ? -8.065  19.596  17.582  1.00 86.11 31  A 1 
ATOM 231  C CB  . ARG A 1 31  ? -8.816  21.870  15.533  1.00 89.03 31  A 1 
ATOM 232  C CG  . ARG A 1 31  ? -7.546  22.583  15.065  1.00 79.83 31  A 1 
ATOM 233  C CD  . ARG A 1 31  ? -7.767  24.093  15.086  1.00 78.25 31  A 1 
ATOM 234  N NE  . ARG A 1 31  ? -6.565  24.819  14.652  1.00 69.00 31  A 1 
ATOM 235  C CZ  . ARG A 1 31  ? -6.414  26.129  14.631  1.00 63.02 31  A 1 
ATOM 236  N NH1 . ARG A 1 31  ? -7.370  26.937  14.998  1.00 58.48 31  A 1 
ATOM 237  N NH2 . ARG A 1 31  ? -5.289  26.651  14.240  1.00 54.95 31  A 1 
ATOM 238  N N   . TYR A 1 32  ? -6.547  19.350  15.942  1.00 85.92 32  A 1 
ATOM 239  C CA  . TYR A 1 32  ? -5.451  18.918  16.806  1.00 82.73 32  A 1 
ATOM 240  C C   . TYR A 1 32  ? -4.548  20.117  17.120  1.00 81.64 32  A 1 
ATOM 241  O O   . TYR A 1 32  ? -4.271  20.889  16.202  1.00 78.03 32  A 1 
ATOM 242  C CB  . TYR A 1 32  ? -4.674  17.782  16.139  1.00 82.81 32  A 1 
ATOM 243  C CG  . TYR A 1 32  ? -5.461  16.487  16.027  1.00 82.71 32  A 1 
ATOM 244  C CD1 . TYR A 1 32  ? -5.522  15.604  17.122  1.00 79.13 32  A 1 
ATOM 245  C CD2 . TYR A 1 32  ? -6.134  16.168  14.832  1.00 78.47 32  A 1 
ATOM 246  C CE1 . TYR A 1 32  ? -6.249  14.402  17.024  1.00 77.06 32  A 1 
ATOM 247  C CE2 . TYR A 1 32  ? -6.866  14.967  14.731  1.00 77.25 32  A 1 
ATOM 248  C CZ  . TYR A 1 32  ? -6.921  14.081  15.827  1.00 82.27 32  A 1 
ATOM 249  O OH  . TYR A 1 32  ? -7.623  12.922  15.733  1.00 80.10 32  A 1 
ATOM 250  N N   . PRO A 1 33  ? -4.046  20.271  18.368  1.00 80.58 33  A 1 
ATOM 251  C CA  . PRO A 1 33  ? -3.198  21.408  18.751  1.00 78.21 33  A 1 
ATOM 252  C C   . PRO A 1 33  ? -1.938  21.563  17.888  1.00 75.55 33  A 1 
ATOM 253  O O   . PRO A 1 33  ? -1.501  22.674  17.613  1.00 70.10 33  A 1 
ATOM 254  C CB  . PRO A 1 33  ? -2.826  21.164  20.218  1.00 78.67 33  A 1 
ATOM 255  C CG  . PRO A 1 33  ? -3.968  20.301  20.743  1.00 76.65 33  A 1 
ATOM 256  C CD  . PRO A 1 33  ? -4.339  19.449  19.535  1.00 79.93 33  A 1 
ATOM 257  N N   . GLU A 1 34  ? -1.386  20.438  17.438  1.00 68.73 34  A 1 
ATOM 258  C CA  . GLU A 1 34  ? -0.152  20.365  16.644  1.00 64.95 34  A 1 
ATOM 259  C C   . GLU A 1 34  ? -0.350  20.668  15.146  1.00 64.12 34  A 1 
ATOM 260  O O   . GLU A 1 34  ? 0.618   20.743  14.393  1.00 59.64 34  A 1 
ATOM 261  C CB  . GLU A 1 34  ? 0.443   18.959  16.813  1.00 62.31 34  A 1 
ATOM 262  C CG  . GLU A 1 34  ? 0.774   18.611  18.277  1.00 55.80 34  A 1 
ATOM 263  C CD  . GLU A 1 34  ? 1.177   17.143  18.464  1.00 50.10 34  A 1 
ATOM 264  O OE1 . GLU A 1 34  ? 1.237   16.723  19.640  1.00 48.03 34  A 1 
ATOM 265  O OE2 . GLU A 1 34  ? 1.353   16.443  17.443  1.00 47.44 34  A 1 
ATOM 266  N N   . ARG A 1 35  ? -1.596  20.817  14.679  1.00 67.39 35  A 1 
ATOM 267  C CA  . ARG A 1 35  ? -1.917  21.051  13.266  1.00 67.06 35  A 1 
ATOM 268  C C   . ARG A 1 35  ? -2.549  22.425  13.065  1.00 68.94 35  A 1 
ATOM 269  O O   . ARG A 1 35  ? -3.446  22.833  13.801  1.00 65.38 35  A 1 
ATOM 270  C CB  . ARG A 1 35  ? -2.814  19.937  12.707  1.00 62.83 35  A 1 
ATOM 271  C CG  . ARG A 1 35  ? -2.097  18.581  12.642  1.00 58.35 35  A 1 
ATOM 272  C CD  . ARG A 1 35  ? -2.961  17.559  11.892  1.00 56.00 35  A 1 
ATOM 273  N NE  . ARG A 1 35  ? -2.283  16.257  11.771  1.00 51.50 35  A 1 
ATOM 274  C CZ  . ARG A 1 35  ? -2.666  15.235  11.026  1.00 46.41 35  A 1 
ATOM 275  N NH1 . ARG A 1 35  ? -3.753  15.277  10.299  1.00 44.68 35  A 1 
ATOM 276  N NH2 . ARG A 1 35  ? -1.957  14.139  10.998  1.00 42.96 35  A 1 
ATOM 277  N N   . THR A 1 36  ? -2.140  23.102  12.006  1.00 71.47 36  A 1 
ATOM 278  C CA  . THR A 1 36  ? -2.729  24.389  11.603  1.00 72.10 36  A 1 
ATOM 279  C C   . THR A 1 36  ? -4.106  24.224  10.949  1.00 74.63 36  A 1 
ATOM 280  O O   . THR A 1 36  ? -4.960  25.096  11.107  1.00 69.21 36  A 1 
ATOM 281  C CB  . THR A 1 36  ? -1.782  25.130  10.653  1.00 67.29 36  A 1 
ATOM 282  O OG1 . THR A 1 36  ? -1.376  24.260  9.620   1.00 59.21 36  A 1 
ATOM 283  C CG2 . THR A 1 36  ? -0.521  25.600  11.376  1.00 58.28 36  A 1 
ATOM 284  N N   . SER A 1 37  ? -4.352  23.080  10.292  1.00 78.60 37  A 1 
ATOM 285  C CA  . SER A 1 37  ? -5.595  22.744  9.597   1.00 79.75 37  A 1 
ATOM 286  C C   . SER A 1 37  ? -6.551  21.899  10.448  1.00 82.62 37  A 1 
ATOM 287  O O   . SER A 1 37  ? -6.147  21.152  11.341  1.00 79.25 37  A 1 
ATOM 288  C CB  . SER A 1 37  ? -5.287  22.042  8.270   1.00 73.79 37  A 1 
ATOM 289  O OG  . SER A 1 37  ? -4.520  20.871  8.484   1.00 65.30 37  A 1 
ATOM 290  N N   . TRP A 1 38  ? -7.848  21.991  10.140  1.00 87.15 38  A 1 
ATOM 291  C CA  . TRP A 1 38  ? -8.887  21.128  10.692  1.00 88.47 38  A 1 
ATOM 292  C C   . TRP A 1 38  ? -8.748  19.703  10.146  1.00 88.18 38  A 1 
ATOM 293  O O   . TRP A 1 38  ? -8.538  19.513  8.952   1.00 84.99 38  A 1 
ATOM 294  C CB  . TRP A 1 38  ? -10.263 21.720  10.370  1.00 88.67 38  A 1 
ATOM 295  C CG  . TRP A 1 38  ? -10.580 22.997  11.089  1.00 89.08 38  A 1 
ATOM 296  C CD1 . TRP A 1 38  ? -10.313 24.249  10.648  1.00 86.07 38  A 1 
ATOM 297  C CD2 . TRP A 1 38  ? -11.226 23.156  12.386  1.00 87.97 38  A 1 
ATOM 298  N NE1 . TRP A 1 38  ? -10.750 25.169  11.585  1.00 85.31 38  A 1 
ATOM 299  C CE2 . TRP A 1 38  ? -11.326 24.551  12.673  1.00 86.75 38  A 1 
ATOM 300  C CE3 . TRP A 1 38  ? -11.743 22.259  13.344  1.00 87.15 38  A 1 
ATOM 301  C CZ2 . TRP A 1 38  ? -11.919 25.027  13.852  1.00 86.99 38  A 1 
ATOM 302  C CZ3 . TRP A 1 38  ? -12.340 22.731  14.529  1.00 86.34 38  A 1 
ATOM 303  C CH2 . TRP A 1 38  ? -12.430 24.109  14.784  1.00 85.40 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? -8.873  18.703  11.022  1.00 89.71 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? -8.969  17.305  10.610  1.00 89.20 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? -10.391 16.955  10.152  1.00 90.69 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? -10.558 16.191  9.208   1.00 89.77 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? -8.521  16.419  11.777  1.00 87.99 39  A 1 
ATOM 309  N N   . ASN A 1 40  ? -11.400 17.532  10.811  1.00 93.15 40  A 1 
ATOM 310  C CA  . ASN A 1 40  ? -12.795 17.554  10.370  1.00 94.93 40  A 1 
ATOM 311  C C   . ASN A 1 40  ? -13.365 18.951  10.622  1.00 95.39 40  A 1 
ATOM 312  O O   . ASN A 1 40  ? -13.049 19.560  11.647  1.00 94.47 40  A 1 
ATOM 313  C CB  . ASN A 1 40  ? -13.615 16.486  11.121  1.00 94.80 40  A 1 
ATOM 314  C CG  . ASN A 1 40  ? -13.097 15.076  10.911  1.00 93.82 40  A 1 
ATOM 315  O OD1 . ASN A 1 40  ? -12.521 14.465  11.794  1.00 84.38 40  A 1 
ATOM 316  N ND2 . ASN A 1 40  ? -13.272 14.518  9.744   1.00 85.53 40  A 1 
ATOM 317  N N   . ARG A 1 41  ? -14.199 19.443  9.708   1.00 95.76 41  A 1 
ATOM 318  C CA  . ARG A 1 41  ? -14.833 20.757  9.802   1.00 96.06 41  A 1 
ATOM 319  C C   . ARG A 1 41  ? -16.308 20.653  9.441   1.00 96.53 41  A 1 
ATOM 320  O O   . ARG A 1 41  ? -16.629 20.396  8.287   1.00 95.27 41  A 1 
ATOM 321  C CB  . ARG A 1 41  ? -14.084 21.733  8.885   1.00 94.34 41  A 1 
ATOM 322  C CG  . ARG A 1 41  ? -14.581 23.168  9.070   1.00 86.82 41  A 1 
ATOM 323  C CD  . ARG A 1 41  ? -13.827 24.098  8.123   1.00 83.76 41  A 1 
ATOM 324  N NE  . ARG A 1 41  ? -14.197 25.502  8.339   1.00 72.10 41  A 1 
ATOM 325  C CZ  . ARG A 1 41  ? -13.804 26.517  7.592   1.00 64.41 41  A 1 
ATOM 326  N NH1 . ARG A 1 41  ? -13.053 26.343  6.537   1.00 59.17 41  A 1 
ATOM 327  N NH2 . ARG A 1 41  ? -14.166 27.733  7.901   1.00 53.51 41  A 1 
ATOM 328  N N   . GLN A 1 42  ? -17.183 20.854  10.433  1.00 96.84 42  A 1 
ATOM 329  C CA  . GLN A 1 42  ? -18.647 20.848  10.293  1.00 97.13 42  A 1 
ATOM 330  C C   . GLN A 1 42  ? -19.174 19.629  9.515   1.00 97.31 42  A 1 
ATOM 331  O O   . GLN A 1 42  ? -20.019 19.737  8.633   1.00 95.80 42  A 1 
ATOM 332  C CB  . GLN A 1 42  ? -19.123 22.194  9.718   1.00 96.48 42  A 1 
ATOM 333  C CG  . GLN A 1 42  ? -18.853 23.356  10.686  1.00 92.57 42  A 1 
ATOM 334  C CD  . GLN A 1 42  ? -19.286 24.702  10.117  1.00 88.16 42  A 1 
ATOM 335  O OE1 . GLN A 1 42  ? -19.146 25.000  8.943   1.00 79.60 42  A 1 
ATOM 336  N NE2 . GLN A 1 42  ? -19.792 25.590  10.937  1.00 76.11 42  A 1 
ATOM 337  N N   . VAL A 1 43  ? -18.638 18.442  9.829   1.00 97.15 43  A 1 
ATOM 338  C CA  . VAL A 1 43  ? -19.005 17.203  9.139   1.00 97.25 43  A 1 
ATOM 339  C C   . VAL A 1 43  ? -20.298 16.659  9.727   1.00 97.44 43  A 1 
ATOM 340  O O   . VAL A 1 43  ? -20.342 16.309  10.910  1.00 96.64 43  A 1 
ATOM 341  C CB  . VAL A 1 43  ? -17.870 16.168  9.219   1.00 96.69 43  A 1 
ATOM 342  C CG1 . VAL A 1 43  ? -18.277 14.832  8.594   1.00 93.46 43  A 1 
ATOM 343  C CG2 . VAL A 1 43  ? -16.628 16.674  8.476   1.00 93.45 43  A 1 
ATOM 344  N N   . SER A 1 44  ? -21.323 16.516  8.892   1.00 97.64 44  A 1 
ATOM 345  C CA  . SER A 1 44  ? -22.571 15.837  9.242   1.00 97.43 44  A 1 
ATOM 346  C C   . SER A 1 44  ? -22.697 14.522  8.472   1.00 97.27 44  A 1 
ATOM 347  O O   . SER A 1 44  ? -22.444 14.470  7.267   1.00 96.30 44  A 1 
ATOM 348  C CB  . SER A 1 44  ? -23.771 16.763  9.025   1.00 96.86 44  A 1 
ATOM 349  O OG  . SER A 1 44  ? -23.680 17.858  9.922   1.00 94.09 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? -23.051 13.435  9.181   1.00 97.10 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? -23.169 12.089  8.627   1.00 96.97 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? -24.289 11.325  9.337   1.00 97.16 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? -24.321 11.285  10.563  1.00 96.17 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? -21.819 11.358  8.794   1.00 96.24 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? -21.770 9.955   8.164   1.00 95.66 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? -21.831 10.035  6.637   1.00 91.20 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? -20.477 9.245   8.557   1.00 91.14 45  A 1 
ATOM 358  N N   . ASP A 1 46  ? -25.156 10.665  8.567   1.00 97.19 46  A 1 
ATOM 359  C CA  . ASP A 1 46  ? -26.184 9.757   9.069   1.00 96.82 46  A 1 
ATOM 360  C C   . ASP A 1 46  ? -25.954 8.321   8.580   1.00 97.18 46  A 1 
ATOM 361  O O   . ASP A 1 46  ? -25.515 8.097   7.451   1.00 96.22 46  A 1 
ATOM 362  C CB  . ASP A 1 46  ? -27.581 10.289  8.688   1.00 94.97 46  A 1 
ATOM 363  C CG  . ASP A 1 46  ? -27.876 10.176  7.183   1.00 92.99 46  A 1 
ATOM 364  O OD1 . ASP A 1 46  ? -27.315 10.943  6.366   1.00 86.93 46  A 1 
ATOM 365  O OD2 . ASP A 1 46  ? -28.651 9.274   6.781   1.00 85.99 46  A 1 
ATOM 366  N N   . LEU A 1 47  ? -26.286 7.341   9.437   1.00 96.86 47  A 1 
ATOM 367  C CA  . LEU A 1 47  ? -26.276 5.914   9.129   1.00 96.97 47  A 1 
ATOM 368  C C   . LEU A 1 47  ? -27.658 5.322   9.412   1.00 96.75 47  A 1 
ATOM 369  O O   . LEU A 1 47  ? -28.170 5.423   10.533  1.00 95.94 47  A 1 
ATOM 370  C CB  . LEU A 1 47  ? -25.188 5.225   9.969   1.00 97.03 47  A 1 
ATOM 371  C CG  . LEU A 1 47  ? -25.066 3.711   9.728   1.00 96.87 47  A 1 
ATOM 372  C CD1 . LEU A 1 47  ? -24.469 3.394   8.362   1.00 94.26 47  A 1 
ATOM 373  C CD2 . LEU A 1 47  ? -24.169 3.096   10.805  1.00 94.53 47  A 1 
ATOM 374  N N   . LYS A 1 48  ? -28.252 4.667   8.422   1.00 95.98 48  A 1 
ATOM 375  C CA  . LYS A 1 48  ? -29.560 4.016   8.529   1.00 95.57 48  A 1 
ATOM 376  C C   . LYS A 1 48  ? -29.427 2.592   9.073   1.00 95.81 48  A 1 
ATOM 377  O O   . LYS A 1 48  ? -28.352 1.994   9.082   1.00 95.41 48  A 1 
ATOM 378  C CB  . LYS A 1 48  ? -30.263 4.042   7.171   1.00 94.64 48  A 1 
ATOM 379  C CG  . LYS A 1 48  ? -30.493 5.469   6.664   1.00 93.09 48  A 1 
ATOM 380  C CD  . LYS A 1 48  ? -31.041 5.429   5.239   1.00 89.73 48  A 1 
ATOM 381  C CE  . LYS A 1 48  ? -31.171 6.851   4.694   1.00 84.95 48  A 1 
ATOM 382  N NZ  . LYS A 1 48  ? -31.426 6.820   3.235   1.00 77.53 48  A 1 
ATOM 383  N N   . ARG A 1 49  ? -30.539 2.023   9.551   1.00 94.26 49  A 1 
ATOM 384  C CA  . ARG A 1 49  ? -30.580 0.625   9.997   1.00 93.96 49  A 1 
ATOM 385  C C   . ARG A 1 49  ? -30.432 -0.314  8.800   1.00 94.23 49  A 1 
ATOM 386  O O   . ARG A 1 49  ? -31.136 -0.136  7.813   1.00 93.17 49  A 1 
ATOM 387  C CB  . ARG A 1 49  ? -31.877 0.366   10.775  1.00 92.17 49  A 1 
ATOM 388  C CG  . ARG A 1 49  ? -31.998 -1.105  11.190  1.00 85.35 49  A 1 
ATOM 389  C CD  . ARG A 1 49  ? -33.254 -1.386  12.006  1.00 81.13 49  A 1 
ATOM 390  N NE  . ARG A 1 49  ? -33.083 -1.015  13.431  1.00 71.93 49  A 1 
ATOM 391  C CZ  . ARG A 1 49  ? -33.615 -1.652  14.461  1.00 64.34 49  A 1 
ATOM 392  N NH1 . ARG A 1 49  ? -34.457 -2.632  14.304  1.00 57.34 49  A 1 
ATOM 393  N NH2 . ARG A 1 49  ? -33.283 -1.323  15.672  1.00 55.97 49  A 1 
ATOM 394  N N   . GLY A 1 50  ? -29.578 -1.338  8.942   1.00 92.58 50  A 1 
ATOM 395  C CA  . GLY A 1 50  ? -29.328 -2.328  7.894   1.00 92.56 50  A 1 
ATOM 396  C C   . GLY A 1 50  ? -28.626 -1.764  6.656   1.00 93.37 50  A 1 
ATOM 397  O O   . GLY A 1 50  ? -28.651 -2.392  5.609   1.00 92.35 50  A 1 
ATOM 398  N N   . GLU A 1 51  ? -28.046 -0.577  6.752   1.00 94.79 51  A 1 
ATOM 399  C CA  . GLU A 1 51  ? -27.335 0.077   5.650   1.00 95.08 51  A 1 
ATOM 400  C C   . GLU A 1 51  ? -25.847 -0.274  5.667   1.00 96.31 51  A 1 
ATOM 401  O O   . GLU A 1 51  ? -25.211 -0.288  6.725   1.00 95.82 51  A 1 
ATOM 402  C CB  . GLU A 1 51  ? -27.544 1.601   5.757   1.00 92.27 51  A 1 
ATOM 403  C CG  . GLU A 1 51  ? -26.889 2.402   4.622   1.00 88.94 51  A 1 
ATOM 404  C CD  . GLU A 1 51  ? -27.117 3.917   4.747   1.00 92.51 51  A 1 
ATOM 405  O OE1 . GLU A 1 51  ? -27.033 4.624   3.716   1.00 87.35 51  A 1 
ATOM 406  O OE2 . GLU A 1 51  ? -27.411 4.441   5.846   1.00 89.34 51  A 1 
ATOM 407  N N   . ILE A 1 52  ? -25.265 -0.449  4.482   1.00 96.86 52  A 1 
ATOM 408  C CA  . ILE A 1 52  ? -23.819 -0.404  4.256   1.00 97.46 52  A 1 
ATOM 409  C C   . ILE A 1 52  ? -23.463 0.962   3.659   1.00 97.48 52  A 1 
ATOM 410  O O   . ILE A 1 52  ? -23.670 1.225   2.471   1.00 96.85 52  A 1 
ATOM 411  C CB  . ILE A 1 52  ? -23.333 -1.578  3.381   1.00 97.47 52  A 1 
ATOM 412  C CG1 . ILE A 1 52  ? -23.768 -2.933  3.990   1.00 96.78 52  A 1 
ATOM 413  C CG2 . ILE A 1 52  ? -21.802 -1.494  3.244   1.00 96.80 52  A 1 
ATOM 414  C CD1 . ILE A 1 52  ? -23.375 -4.158  3.160   1.00 95.13 52  A 1 
ATOM 415  N N   . LEU A 1 53  ? -22.908 1.842   4.492   1.00 97.76 53  A 1 
ATOM 416  C CA  . LEU A 1 53  ? -22.441 3.165   4.105   1.00 97.83 53  A 1 
ATOM 417  C C   . LEU A 1 53  ? -20.931 3.133   3.857   1.00 97.91 53  A 1 
ATOM 418  O O   . LEU A 1 53  ? -20.153 2.911   4.784   1.00 97.49 53  A 1 
ATOM 419  C CB  . LEU A 1 53  ? -22.828 4.161   5.210   1.00 97.65 53  A 1 
ATOM 420  C CG  . LEU A 1 53  ? -22.382 5.609   4.939   1.00 97.20 53  A 1 
ATOM 421  C CD1 . LEU A 1 53  ? -23.121 6.224   3.756   1.00 94.72 53  A 1 
ATOM 422  C CD2 . LEU A 1 53  ? -22.665 6.460   6.174   1.00 94.78 53  A 1 
ATOM 423  N N   . CYS A 1 54  ? -20.492 3.408   2.635   1.00 97.95 54  A 1 
ATOM 424  C CA  . CYS A 1 54  ? -19.072 3.640   2.378   1.00 97.81 54  A 1 
ATOM 425  C C   . CYS A 1 54  ? -18.682 5.083   2.696   1.00 97.80 54  A 1 
ATOM 426  O O   . CYS A 1 54  ? -19.291 6.025   2.199   1.00 97.22 54  A 1 
ATOM 427  C CB  . CYS A 1 54  ? -18.700 3.249   0.950   1.00 97.22 54  A 1 
ATOM 428  S SG  . CYS A 1 54  ? -18.360 1.470   0.873   1.00 91.51 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? -17.619 5.259   3.494   1.00 97.37 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? -16.979 6.546   3.745   1.00 97.02 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? -15.723 6.659   2.873   1.00 96.45 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? -14.681 6.073   3.171   1.00 94.91 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? -16.714 6.697   5.253   1.00 96.67 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? -16.127 8.063   5.642   1.00 95.48 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? -17.079 9.220   5.336   1.00 91.60 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? -15.835 8.080   7.143   1.00 91.40 55  A 1 
ATOM 437  N N   . ALA A 1 56  ? -15.844 7.395   1.785   1.00 95.22 56  A 1 
ATOM 438  C CA  . ALA A 1 56  ? -14.846 7.537   0.737   1.00 94.12 56  A 1 
ATOM 439  C C   . ALA A 1 56  ? -14.098 8.875   0.822   1.00 93.16 56  A 1 
ATOM 440  O O   . ALA A 1 56  ? -14.595 9.862   1.354   1.00 91.57 56  A 1 
ATOM 441  C CB  . ALA A 1 56  ? -15.540 7.355   -0.616  1.00 93.46 56  A 1 
ATOM 442  N N   . GLY A 1 57  ? -12.888 8.906   0.274   1.00 88.95 57  A 1 
ATOM 443  C CA  . GLY A 1 57  ? -12.047 10.102  0.238   1.00 87.23 57  A 1 
ATOM 444  C C   . GLY A 1 57  ? -10.564 9.764   0.200   1.00 85.75 57  A 1 
ATOM 445  O O   . GLY A 1 57  ? -10.173 8.637   0.509   1.00 82.99 57  A 1 
ATOM 446  N N   . GLU A 1 58  ? -9.732  10.742  -0.133  1.00 80.85 58  A 1 
ATOM 447  C CA  . GLU A 1 58  ? -8.277  10.577  -0.145  1.00 78.16 58  A 1 
ATOM 448  C C   . GLU A 1 58  ? -7.692  10.324  1.256   1.00 77.51 58  A 1 
ATOM 449  O O   . GLU A 1 58  ? -8.346  10.500  2.301   1.00 72.50 58  A 1 
ATOM 450  C CB  . GLU A 1 58  ? -7.608  11.802  -0.793  1.00 73.08 58  A 1 
ATOM 451  C CG  . GLU A 1 58  ? -7.959  11.930  -2.286  1.00 63.91 58  A 1 
ATOM 452  C CD  . GLU A 1 58  ? -7.170  13.067  -2.954  1.00 61.01 58  A 1 
ATOM 453  O OE1 . GLU A 1 58  ? -6.895  12.944  -4.165  1.00 54.66 58  A 1 
ATOM 454  O OE2 . GLU A 1 58  ? -6.867  14.063  -2.258  1.00 53.12 58  A 1 
ATOM 455  N N   . ASN A 1 59  ? -6.429  9.901   1.313   1.00 76.38 59  A 1 
ATOM 456  C CA  . ASN A 1 59  ? -5.683  9.825   2.565   1.00 73.60 59  A 1 
ATOM 457  C C   . ASN A 1 59  ? -5.550  11.226  3.181   1.00 72.10 59  A 1 
ATOM 458  O O   . ASN A 1 59  ? -5.229  12.206  2.514   1.00 67.25 59  A 1 
ATOM 459  C CB  . ASN A 1 59  ? -4.335  9.120   2.338   1.00 69.48 59  A 1 
ATOM 460  C CG  . ASN A 1 59  ? -4.512  7.629   2.097   1.00 64.53 59  A 1 
ATOM 461  O OD1 . ASN A 1 59  ? -5.540  7.053   2.426   1.00 61.83 59  A 1 
ATOM 462  N ND2 . ASN A 1 59  ? -3.536  6.959   1.539   1.00 57.67 59  A 1 
ATOM 463  N N   . GLY A 1 60  ? -5.849  11.335  4.469   1.00 76.82 60  A 1 
ATOM 464  C CA  . GLY A 1 60  ? -5.891  12.633  5.152   1.00 76.02 60  A 1 
ATOM 465  C C   . GLY A 1 60  ? -7.192  13.431  4.969   1.00 78.79 60  A 1 
ATOM 466  O O   . GLY A 1 60  ? -7.303  14.502  5.559   1.00 76.71 60  A 1 
ATOM 467  N N   . ALA A 1 61  ? -8.208  12.907  4.270   1.00 83.46 61  A 1 
ATOM 468  C CA  . ALA A 1 61  ? -9.520  13.555  4.126   1.00 86.24 61  A 1 
ATOM 469  C C   . ALA A 1 61  ? -10.337 13.670  5.435   1.00 88.61 61  A 1 
ATOM 470  O O   . ALA A 1 61  ? -11.390 14.302  5.439   1.00 88.47 61  A 1 
ATOM 471  C CB  . ALA A 1 61  ? -10.318 12.804  3.055   1.00 85.75 61  A 1 
ATOM 472  N N   . GLY A 1 62  ? -9.893  13.056  6.540   1.00 87.13 62  A 1 
ATOM 473  C CA  . GLY A 1 62  ? -10.543 13.120  7.858   1.00 89.32 62  A 1 
ATOM 474  C C   . GLY A 1 62  ? -11.411 11.911  8.227   1.00 91.63 62  A 1 
ATOM 475  O O   . GLY A 1 62  ? -11.965 11.891  9.326   1.00 91.69 62  A 1 
ATOM 476  N N   . LYS A 1 63  ? -11.487 10.876  7.373   1.00 92.91 63  A 1 
ATOM 477  C CA  . LYS A 1 63  ? -12.319 9.664   7.545   1.00 93.48 63  A 1 
ATOM 478  C C   . LYS A 1 63  ? -12.035 8.930   8.868   1.00 93.93 63  A 1 
ATOM 479  O O   . LYS A 1 63  ? -12.914 8.819   9.719   1.00 93.63 63  A 1 
ATOM 480  C CB  . LYS A 1 63  ? -12.118 8.690   6.372   1.00 92.85 63  A 1 
ATOM 481  C CG  . LYS A 1 63  ? -12.205 9.326   4.973   1.00 92.20 63  A 1 
ATOM 482  C CD  . LYS A 1 63  ? -12.138 8.277   3.850   1.00 89.48 63  A 1 
ATOM 483  C CE  . LYS A 1 63  ? -10.843 7.442   3.809   1.00 85.60 63  A 1 
ATOM 484  N NZ  . LYS A 1 63  ? -9.711  8.153   3.185   1.00 82.00 63  A 1 
ATOM 485  N N   . THR A 1 64  ? -10.787 8.521   9.075   1.00 91.85 64  A 1 
ATOM 486  C CA  . THR A 1 64  ? -10.363 7.825   10.300  1.00 91.10 64  A 1 
ATOM 487  C C   . THR A 1 64  ? -10.538 8.698   11.545  1.00 92.67 64  A 1 
ATOM 488  O O   . THR A 1 64  ? -10.905 8.197   12.602  1.00 92.39 64  A 1 
ATOM 489  C CB  . THR A 1 64  ? -8.900  7.372   10.171  1.00 88.87 64  A 1 
ATOM 490  O OG1 . THR A 1 64  ? -8.735  6.642   8.987   1.00 84.16 64  A 1 
ATOM 491  C CG2 . THR A 1 64  ? -8.416  6.519   11.337  1.00 83.18 64  A 1 
ATOM 492  N N   . THR A 1 65  ? -10.329 10.019  11.454  1.00 92.49 65  A 1 
ATOM 493  C CA  . THR A 1 65  ? -10.587 10.931  12.583  1.00 93.18 65  A 1 
ATOM 494  C C   . THR A 1 65  ? -12.070 10.958  12.944  1.00 94.92 65  A 1 
ATOM 495  O O   . THR A 1 65  ? -12.397 10.842  14.121  1.00 94.99 65  A 1 
ATOM 496  C CB  . THR A 1 65  ? -10.086 12.353  12.292  1.00 92.40 65  A 1 
ATOM 497  O OG1 . THR A 1 65  ? -8.694  12.334  12.068  1.00 89.20 65  A 1 
ATOM 498  C CG2 . THR A 1 65  ? -10.322 13.301  13.469  1.00 89.55 65  A 1 
ATOM 499  N N   . LEU A 1 66  ? -12.959 11.051  11.959  1.00 95.23 66  A 1 
ATOM 500  C CA  . LEU A 1 66  ? -14.407 11.029  12.167  1.00 96.42 66  A 1 
ATOM 501  C C   . LEU A 1 66  ? -14.857 9.722   12.836  1.00 97.06 66  A 1 
ATOM 502  O O   . LEU A 1 66  ? -15.605 9.750   13.816  1.00 96.91 66  A 1 
ATOM 503  C CB  . LEU A 1 66  ? -15.093 11.249  10.806  1.00 96.68 66  A 1 
ATOM 504  C CG  . LEU A 1 66  ? -16.614 11.445  10.897  1.00 96.01 66  A 1 
ATOM 505  C CD1 . LEU A 1 66  ? -16.969 12.766  11.581  1.00 92.24 66  A 1 
ATOM 506  C CD2 . LEU A 1 66  ? -17.212 11.449  9.492   1.00 92.83 66  A 1 
ATOM 507  N N   . MET A 1 67  ? -14.338 8.577   12.386  1.00 96.93 67  A 1 
ATOM 508  C CA  . MET A 1 67  ? -14.660 7.271   12.971  1.00 96.90 67  A 1 
ATOM 509  C C   . MET A 1 67  ? -14.031 7.056   14.354  1.00 96.89 67  A 1 
ATOM 510  O O   . MET A 1 67  ? -14.675 6.486   15.234  1.00 96.22 67  A 1 
ATOM 511  C CB  . MET A 1 67  ? -14.264 6.161   12.003  1.00 96.55 67  A 1 
ATOM 512  C CG  . MET A 1 67  ? -15.086 6.195   10.707  1.00 95.07 67  A 1 
ATOM 513  S SD  . MET A 1 67  ? -16.888 6.070   10.912  1.00 94.48 67  A 1 
ATOM 514  C CE  . MET A 1 67  ? -17.402 7.794   10.778  1.00 88.21 67  A 1 
ATOM 515  N N   . LYS A 1 68  ? -12.830 7.594   14.610  1.00 96.20 68  A 1 
ATOM 516  C CA  . LYS A 1 68  ? -12.242 7.630   15.961  1.00 96.00 68  A 1 
ATOM 517  C C   . LYS A 1 68  ? -13.092 8.439   16.945  1.00 96.64 68  A 1 
ATOM 518  O O   . LYS A 1 68  ? -13.144 8.086   18.120  1.00 96.18 68  A 1 
ATOM 519  C CB  . LYS A 1 68  ? -10.816 8.194   15.908  1.00 95.06 68  A 1 
ATOM 520  C CG  . LYS A 1 68  ? -9.812  7.143   15.420  1.00 92.39 68  A 1 
ATOM 521  C CD  . LYS A 1 68  ? -8.410  7.744   15.279  1.00 88.38 68  A 1 
ATOM 522  C CE  . LYS A 1 68  ? -7.448  6.648   14.803  1.00 83.21 68  A 1 
ATOM 523  N NZ  . LYS A 1 68  ? -6.064  7.149   14.618  1.00 75.72 68  A 1 
ATOM 524  N N   . ILE A 1 69  ? -13.752 9.499   16.477  1.00 97.33 69  A 1 
ATOM 525  C CA  . ILE A 1 69  ? -14.713 10.269  17.278  1.00 97.69 69  A 1 
ATOM 526  C C   . ILE A 1 69  ? -15.953 9.423   17.572  1.00 97.94 69  A 1 
ATOM 527  O O   . ILE A 1 69  ? -16.337 9.316   18.735  1.00 97.66 69  A 1 
ATOM 528  C CB  . ILE A 1 69  ? -15.052 11.610  16.583  1.00 97.67 69  A 1 
ATOM 529  C CG1 . ILE A 1 69  ? -13.824 12.549  16.622  1.00 96.77 69  A 1 
ATOM 530  C CG2 . ILE A 1 69  ? -16.258 12.293  17.250  1.00 96.92 69  A 1 
ATOM 531  C CD1 . ILE A 1 69  ? -13.927 13.727  15.651  1.00 94.40 69  A 1 
ATOM 532  N N   . LEU A 1 70  ? -16.525 8.769   16.561  1.00 97.87 70  A 1 
ATOM 533  C CA  . LEU A 1 70  ? -17.696 7.900   16.729  1.00 97.85 70  A 1 
ATOM 534  C C   . LEU A 1 70  ? -17.418 6.706   17.655  1.00 97.79 70  A 1 
ATOM 535  O O   . LEU A 1 70  ? -18.290 6.290   18.414  1.00 97.15 70  A 1 
ATOM 536  C CB  . LEU A 1 70  ? -18.174 7.447   15.337  1.00 97.77 70  A 1 
ATOM 537  C CG  . LEU A 1 70  ? -19.446 6.585   15.359  1.00 97.24 70  A 1 
ATOM 538  C CD1 . LEU A 1 70  ? -20.616 7.270   16.071  1.00 94.83 70  A 1 
ATOM 539  C CD2 . LEU A 1 70  ? -19.879 6.268   13.930  1.00 94.92 70  A 1 
ATOM 540  N N   . TYR A 1 71  ? -16.191 6.176   17.645  1.00 97.70 71  A 1 
ATOM 541  C CA  . TYR A 1 71  ? -15.765 5.078   18.520  1.00 97.45 71  A 1 
ATOM 542  C C   . TYR A 1 71  ? -15.173 5.537   19.868  1.00 97.44 71  A 1 
ATOM 543  O O   . TYR A 1 71  ? -14.691 4.732   20.664  1.00 96.15 71  A 1 
ATOM 544  C CB  . TYR A 1 71  ? -14.823 4.154   17.732  1.00 96.90 71  A 1 
ATOM 545  C CG  . TYR A 1 71  ? -14.608 2.804   18.377  1.00 96.58 71  A 1 
ATOM 546  C CD1 . TYR A 1 71  ? -13.310 2.379   18.720  1.00 93.27 71  A 1 
ATOM 547  C CD2 . TYR A 1 71  ? -15.714 1.974   18.660  1.00 93.55 71  A 1 
ATOM 548  C CE1 . TYR A 1 71  ? -13.114 1.133   19.340  1.00 92.75 71  A 1 
ATOM 549  C CE2 . TYR A 1 71  ? -15.524 0.730   19.292  1.00 92.40 71  A 1 
ATOM 550  C CZ  . TYR A 1 71  ? -14.221 0.308   19.633  1.00 94.10 71  A 1 
ATOM 551  O OH  . TYR A 1 71  ? -14.034 -0.888  20.254  1.00 92.26 71  A 1 
ATOM 552  N N   . GLY A 1 72  ? -15.174 6.844   20.154  1.00 97.18 72  A 1 
ATOM 553  C CA  . GLY A 1 72  ? -14.738 7.382   21.447  1.00 97.01 72  A 1 
ATOM 554  C C   . GLY A 1 72  ? -13.228 7.348   21.705  1.00 97.04 72  A 1 
ATOM 555  O O   . GLY A 1 72  ? -12.802 7.514   22.846  1.00 95.46 72  A 1 
ATOM 556  N N   . LEU A 1 73  ? -12.403 7.156   20.674  1.00 96.40 73  A 1 
ATOM 557  C CA  . LEU A 1 73  ? -10.933 7.252   20.759  1.00 95.57 73  A 1 
ATOM 558  C C   . LEU A 1 73  ? -10.437 8.702   20.768  1.00 95.24 73  A 1 
ATOM 559  O O   . LEU A 1 73  ? -9.289  8.975   21.115  1.00 92.96 73  A 1 
ATOM 560  C CB  . LEU A 1 73  ? -10.305 6.505   19.571  1.00 94.94 73  A 1 
ATOM 561  C CG  . LEU A 1 73  ? -10.429 4.976   19.644  1.00 93.94 73  A 1 
ATOM 562  C CD1 . LEU A 1 73  ? -9.987  4.374   18.313  1.00 90.06 73  A 1 
ATOM 563  C CD2 . LEU A 1 73  ? -9.544  4.392   20.749  1.00 90.64 73  A 1 
ATOM 564  N N   . THR A 1 74  ? -11.269 9.636   20.338  1.00 95.20 74  A 1 
ATOM 565  C CA  . THR A 1 74  ? -10.937 11.060  20.275  1.00 95.01 74  A 1 
ATOM 566  C C   . THR A 1 74  ? -12.205 11.877  20.479  1.00 96.22 74  A 1 
ATOM 567  O O   . THR A 1 74  ? -13.201 11.622  19.815  1.00 94.83 74  A 1 
ATOM 568  C CB  . THR A 1 74  ? -10.290 11.388  18.916  1.00 91.95 74  A 1 
ATOM 569  O OG1 . THR A 1 74  ? -9.034  10.746  18.828  1.00 79.73 74  A 1 
ATOM 570  C CG2 . THR A 1 74  ? -9.988  12.866  18.729  1.00 79.26 74  A 1 
ATOM 571  N N   . ALA A 1 75  ? -12.170 12.874  21.357  1.00 96.70 75  A 1 
ATOM 572  C CA  . ALA A 1 75  ? -13.309 13.772  21.538  1.00 96.66 75  A 1 
ATOM 573  C C   . ALA A 1 75  ? -13.411 14.768  20.362  1.00 96.79 75  A 1 
ATOM 574  O O   . ALA A 1 75  ? -12.369 15.275  19.918  1.00 95.65 75  A 1 
ATOM 575  C CB  . ALA A 1 75  ? -13.174 14.488  22.887  1.00 95.38 75  A 1 
ATOM 576  N N   . PRO A 1 76  ? -14.625 15.079  19.865  1.00 97.00 76  A 1 
ATOM 577  C CA  . PRO A 1 76  ? -14.805 16.179  18.922  1.00 97.00 76  A 1 
ATOM 578  C C   . PRO A 1 76  ? -14.454 17.515  19.595  1.00 96.77 76  A 1 
ATOM 579  O O   . PRO A 1 76  ? -14.493 17.637  20.821  1.00 95.80 76  A 1 
ATOM 580  C CB  . PRO A 1 76  ? -16.268 16.098  18.479  1.00 96.72 76  A 1 
ATOM 581  C CG  . PRO A 1 76  ? -16.969 15.508  19.702  1.00 96.16 76  A 1 
ATOM 582  C CD  . PRO A 1 76  ? -15.921 14.570  20.297  1.00 96.99 76  A 1 
ATOM 583  N N   . THR A 1 77  ? -14.061 18.502  18.805  1.00 96.39 77  A 1 
ATOM 584  C CA  . THR A 1 77  ? -13.902 19.887  19.282  1.00 95.78 77  A 1 
ATOM 585  C C   . THR A 1 77  ? -15.267 20.570  19.363  1.00 96.13 77  A 1 
ATOM 586  O O   . THR A 1 77  ? -15.541 21.266  20.335  1.00 95.02 77  A 1 
ATOM 587  C CB  . THR A 1 77  ? -12.957 20.682  18.363  1.00 94.71 77  A 1 
ATOM 588  O OG1 . THR A 1 77  ? -11.719 20.007  18.235  1.00 91.26 77  A 1 
ATOM 589  C CG2 . THR A 1 77  ? -12.634 22.076  18.896  1.00 89.71 77  A 1 
ATOM 590  N N   . GLU A 1 78  ? -16.119 20.316  18.375  1.00 95.93 78  A 1 
ATOM 591  C CA  . GLU A 1 78  ? -17.484 20.844  18.261  1.00 96.19 78  A 1 
ATOM 592  C C   . GLU A 1 78  ? -18.404 19.773  17.661  1.00 96.70 78  A 1 
ATOM 593  O O   . GLU A 1 78  ? -17.925 18.794  17.076  1.00 95.28 78  A 1 
ATOM 594  C CB  . GLU A 1 78  ? -17.496 22.096  17.357  1.00 94.60 78  A 1 
ATOM 595  C CG  . GLU A 1 78  ? -16.627 23.253  17.871  1.00 89.68 78  A 1 
ATOM 596  C CD  . GLU A 1 78  ? -16.463 24.400  16.856  1.00 89.19 78  A 1 
ATOM 597  O OE1 . GLU A 1 78  ? -15.775 25.383  17.227  1.00 79.94 78  A 1 
ATOM 598  O OE2 . GLU A 1 78  ? -16.911 24.249  15.703  1.00 81.21 78  A 1 
ATOM 599  N N   . GLY A 1 79  ? -19.716 19.972  17.770  1.00 96.49 79  A 1 
ATOM 600  C CA  . GLY A 1 79  ? -20.757 19.102  17.225  1.00 96.86 79  A 1 
ATOM 601  C C   . GLY A 1 79  ? -21.323 18.103  18.234  1.00 97.24 79  A 1 
ATOM 602  O O   . GLY A 1 79  ? -20.934 18.057  19.405  1.00 95.66 79  A 1 
ATOM 603  N N   . GLU A 1 80  ? -22.275 17.287  17.785  1.00 97.37 80  A 1 
ATOM 604  C CA  . GLU A 1 80  ? -22.978 16.314  18.619  1.00 97.12 80  A 1 
ATOM 605  C C   . GLU A 1 80  ? -23.209 14.979  17.900  1.00 97.58 80  A 1 
ATOM 606  O O   . GLU A 1 80  ? -23.266 14.905  16.670  1.00 96.22 80  A 1 
ATOM 607  C CB  . GLU A 1 80  ? -24.282 16.907  19.172  1.00 94.09 80  A 1 
ATOM 608  C CG  . GLU A 1 80  ? -25.303 17.319  18.092  1.00 85.38 80  A 1 
ATOM 609  C CD  . GLU A 1 80  ? -26.611 17.840  18.708  1.00 88.46 80  A 1 
ATOM 610  O OE1 . GLU A 1 80  ? -27.637 17.844  17.998  1.00 79.58 80  A 1 
ATOM 611  O OE2 . GLU A 1 80  ? -26.622 18.175  19.924  1.00 82.36 80  A 1 
ATOM 612  N N   . ILE A 1 81  ? -23.344 13.900  18.702  1.00 97.72 81  A 1 
ATOM 613  C CA  . ILE A 1 81  ? -23.602 12.545  18.218  1.00 97.83 81  A 1 
ATOM 614  C C   . ILE A 1 81  ? -24.925 12.073  18.805  1.00 97.64 81  A 1 
ATOM 615  O O   . ILE A 1 81  ? -25.133 12.134  20.021  1.00 96.77 81  A 1 
ATOM 616  C CB  . ILE A 1 81  ? -22.442 11.580  18.560  1.00 97.73 81  A 1 
ATOM 617  C CG1 . ILE A 1 81  ? -21.086 12.121  18.043  1.00 96.61 81  A 1 
ATOM 618  C CG2 . ILE A 1 81  ? -22.733 10.184  17.973  1.00 96.52 81  A 1 
ATOM 619  C CD1 . ILE A 1 81  ? -19.874 11.288  18.470  1.00 93.56 81  A 1 
ATOM 620  N N   . LEU A 1 82  ? -25.804 11.568  17.947  1.00 97.23 82  A 1 
ATOM 621  C CA  . LEU A 1 82  ? -27.036 10.898  18.326  1.00 96.79 82  A 1 
ATOM 622  C C   . LEU A 1 82  ? -26.941 9.421   17.944  1.00 96.84 82  A 1 
ATOM 623  O O   . LEU A 1 82  ? -26.568 9.076   16.825  1.00 96.13 82  A 1 
ATOM 624  C CB  . LEU A 1 82  ? -28.264 11.572  17.687  1.00 96.07 82  A 1 
ATOM 625  C CG  . LEU A 1 82  ? -28.520 13.033  18.113  1.00 94.09 82  A 1 
ATOM 626  C CD1 . LEU A 1 82  ? -27.704 14.046  17.305  1.00 86.28 82  A 1 
ATOM 627  C CD2 . LEU A 1 82  ? -30.004 13.362  17.905  1.00 85.37 82  A 1 
ATOM 628  N N   . VAL A 1 83  ? -27.316 8.540   18.878  1.00 96.47 83  A 1 
ATOM 629  C CA  . VAL A 1 83  ? -27.438 7.097   18.643  1.00 96.26 83  A 1 
ATOM 630  C C   . VAL A 1 83  ? -28.876 6.696   18.943  1.00 95.51 83  A 1 
ATOM 631  O O   . VAL A 1 83  ? -29.385 6.968   20.033  1.00 94.17 83  A 1 
ATOM 632  C CB  . VAL A 1 83  ? -26.422 6.289   19.478  1.00 96.22 83  A 1 
ATOM 633  C CG1 . VAL A 1 83  ? -26.553 4.784   19.208  1.00 94.72 83  A 1 
ATOM 634  C CG2 . VAL A 1 83  ? -24.984 6.700   19.154  1.00 94.38 83  A 1 
ATOM 635  N N   . LYS A 1 84  ? -29.541 6.072   17.965  1.00 94.31 84  A 1 
ATOM 636  C CA  . LYS A 1 84  ? -30.965 5.704   18.042  1.00 93.43 84  A 1 
ATOM 637  C C   . LYS A 1 84  ? -31.851 6.908   18.441  1.00 93.41 84  A 1 
ATOM 638  O O   . LYS A 1 84  ? -32.747 6.785   19.274  1.00 91.23 84  A 1 
ATOM 639  C CB  . LYS A 1 84  ? -31.140 4.458   18.950  1.00 92.43 84  A 1 
ATOM 640  C CG  . LYS A 1 84  ? -30.351 3.224   18.452  1.00 90.76 84  A 1 
ATOM 641  C CD  . LYS A 1 84  ? -30.364 2.046   19.438  1.00 87.58 84  A 1 
ATOM 642  C CE  . LYS A 1 84  ? -29.535 0.887   18.851  1.00 84.39 84  A 1 
ATOM 643  N NZ  . LYS A 1 84  ? -29.296 -0.257  19.780  1.00 77.29 84  A 1 
ATOM 644  N N   . GLY A 1 85  ? -31.542 8.087   17.890  1.00 91.82 85  A 1 
ATOM 645  C CA  . GLY A 1 85  ? -32.256 9.352   18.134  1.00 91.41 85  A 1 
ATOM 646  C C   . GLY A 1 85  ? -31.946 10.052  19.467  1.00 92.33 85  A 1 
ATOM 647  O O   . GLY A 1 85  ? -32.488 11.121  19.733  1.00 91.05 85  A 1 
ATOM 648  N N   . ARG A 1 86  ? -31.076 9.489   20.319  1.00 92.69 86  A 1 
ATOM 649  C CA  . ARG A 1 86  ? -30.694 10.086  21.611  1.00 93.30 86  A 1 
ATOM 650  C C   . ARG A 1 86  ? -29.305 10.702  21.529  1.00 94.77 86  A 1 
ATOM 651  O O   . ARG A 1 86  ? -28.367 10.033  21.105  1.00 93.94 86  A 1 
ATOM 652  C CB  . ARG A 1 86  ? -30.764 9.041   22.730  1.00 91.39 86  A 1 
ATOM 653  C CG  . ARG A 1 86  ? -32.191 8.511   22.940  1.00 79.11 86  A 1 
ATOM 654  C CD  . ARG A 1 86  ? -32.225 7.515   24.101  1.00 76.81 86  A 1 
ATOM 655  N NE  . ARG A 1 86  ? -33.572 6.949   24.290  1.00 65.58 86  A 1 
ATOM 656  C CZ  . ARG A 1 86  ? -33.936 6.052   25.193  1.00 57.81 86  A 1 
ATOM 657  N NH1 . ARG A 1 86  ? -33.092 5.559   26.054  1.00 52.26 86  A 1 
ATOM 658  N NH2 . ARG A 1 86  ? -35.170 5.623   25.238  1.00 49.03 86  A 1 
ATOM 659  N N   . LYS A 1 87  ? -29.165 11.944  22.003  1.00 95.27 87  A 1 
ATOM 660  C CA  . LYS A 1 87  ? -27.860 12.602  22.129  1.00 96.12 87  A 1 
ATOM 661  C C   . LYS A 1 87  ? -27.000 11.856  23.148  1.00 96.40 87  A 1 
ATOM 662  O O   . LYS A 1 87  ? -27.449 11.586  24.264  1.00 95.12 87  A 1 
ATOM 663  C CB  . LYS A 1 87  ? -28.052 14.085  22.484  1.00 95.67 87  A 1 
ATOM 664  C CG  . LYS A 1 87  ? -26.719 14.854  22.533  1.00 90.27 87  A 1 
ATOM 665  C CD  . LYS A 1 87  ? -26.977 16.358  22.687  1.00 88.07 87  A 1 
ATOM 666  C CE  . LYS A 1 87  ? -25.650 17.127  22.731  1.00 80.96 87  A 1 
ATOM 667  N NZ  . LYS A 1 87  ? -25.858 18.576  22.484  1.00 74.98 87  A 1 
ATOM 668  N N   . VAL A 1 88  ? -25.769 11.521  22.771  1.00 96.80 88  A 1 
ATOM 669  C CA  . VAL A 1 88  ? -24.815 10.761  23.590  1.00 97.21 88  A 1 
ATOM 670  C C   . VAL A 1 88  ? -23.433 11.410  23.586  1.00 97.65 88  A 1 
ATOM 671  O O   . VAL A 1 88  ? -23.041 12.069  22.624  1.00 97.05 88  A 1 
ATOM 672  C CB  . VAL A 1 88  ? -24.718 9.285   23.147  1.00 96.67 88  A 1 
ATOM 673  C CG1 . VAL A 1 88  ? -26.055 8.551   23.327  1.00 92.96 88  A 1 
ATOM 674  C CG2 . VAL A 1 88  ? -24.254 9.119   21.695  1.00 91.91 88  A 1 
ATOM 675  N N   . ILE A 1 89  ? -22.679 11.184  24.666  1.00 97.61 89  A 1 
ATOM 676  C CA  . ILE A 1 89  ? -21.256 11.525  24.750  1.00 97.59 89  A 1 
ATOM 677  C C   . ILE A 1 89  ? -20.473 10.213  24.709  1.00 97.73 89  A 1 
ATOM 678  O O   . ILE A 1 89  ? -20.638 9.361   25.584  1.00 96.70 89  A 1 
ATOM 679  C CB  . ILE A 1 89  ? -20.951 12.361  26.013  1.00 96.84 89  A 1 
ATOM 680  C CG1 . ILE A 1 89  ? -21.753 13.683  25.997  1.00 93.30 89  A 1 
ATOM 681  C CG2 . ILE A 1 89  ? -19.437 12.637  26.105  1.00 92.94 89  A 1 
ATOM 682  C CD1 . ILE A 1 89  ? -21.623 14.512  27.283  1.00 81.75 89  A 1 
ATOM 683  N N   . ILE A 1 90  ? -19.628 10.048  23.692  1.00 97.37 90  A 1 
ATOM 684  C CA  . ILE A 1 90  ? -18.801 8.855   23.500  1.00 97.51 90  A 1 
ATOM 685  C C   . ILE A 1 90  ? -17.351 9.240   23.784  1.00 97.35 90  A 1 
ATOM 686  O O   . ILE A 1 90  ? -16.675 9.833   22.948  1.00 95.84 90  A 1 
ATOM 687  C CB  . ILE A 1 90  ? -18.998 8.237   22.098  1.00 97.31 90  A 1 
ATOM 688  C CG1 . ILE A 1 90  ? -20.497 8.108   21.727  1.00 95.89 90  A 1 
ATOM 689  C CG2 . ILE A 1 90  ? -18.312 6.862   22.086  1.00 95.80 90  A 1 
ATOM 690  C CD1 . ILE A 1 90  ? -20.764 7.453   20.370  1.00 94.04 90  A 1 
ATOM 691  N N   . ASN A 1 91  ? -16.880 8.945   24.994  1.00 97.26 91  A 1 
ATOM 692  C CA  . ASN A 1 91  ? -15.550 9.333   25.481  1.00 96.83 91  A 1 
ATOM 693  C C   . ASN A 1 91  ? -14.565 8.158   25.614  1.00 96.95 91  A 1 
ATOM 694  O O   . ASN A 1 91  ? -13.457 8.335   26.108  1.00 94.58 91  A 1 
ATOM 695  C CB  . ASN A 1 91  ? -15.722 10.097  26.805  1.00 95.09 91  A 1 
ATOM 696  C CG  . ASN A 1 91  ? -16.314 9.253   27.925  1.00 92.20 91  A 1 
ATOM 697  O OD1 . ASN A 1 91  ? -16.611 8.073   27.794  1.00 81.60 91  A 1 
ATOM 698  N ND2 . ASN A 1 91  ? -16.525 9.842   29.076  1.00 83.86 91  A 1 
ATOM 699  N N   . SER A 1 92  ? -14.983 6.952   25.225  1.00 96.99 92  A 1 
ATOM 700  C CA  . SER A 1 92  ? -14.140 5.753   25.243  1.00 97.09 92  A 1 
ATOM 701  C C   . SER A 1 92  ? -14.711 4.649   24.346  1.00 97.30 92  A 1 
ATOM 702  O O   . SER A 1 92  ? -15.932 4.584   24.161  1.00 96.64 92  A 1 
ATOM 703  C CB  . SER A 1 92  ? -14.007 5.217   26.676  1.00 96.09 92  A 1 
ATOM 704  O OG  . SER A 1 92  ? -15.277 4.883   27.212  1.00 94.09 92  A 1 
ATOM 705  N N   . PRO A 1 93  ? -13.874 3.706   23.869  1.00 96.69 93  A 1 
ATOM 706  C CA  . PRO A 1 93  ? -14.336 2.498   23.180  1.00 96.05 93  A 1 
ATOM 707  C C   . PRO A 1 93  ? -15.332 1.667   23.996  1.00 96.10 93  A 1 
ATOM 708  O O   . PRO A 1 93  ? -16.275 1.103   23.451  1.00 95.18 93  A 1 
ATOM 709  C CB  . PRO A 1 93  ? -13.062 1.701   22.891  1.00 95.04 93  A 1 
ATOM 710  C CG  . PRO A 1 93  ? -11.992 2.783   22.773  1.00 93.85 93  A 1 
ATOM 711  C CD  . PRO A 1 93  ? -12.422 3.791   23.833  1.00 95.34 93  A 1 
ATOM 712  N N   . LEU A 1 94  ? -15.178 1.625   25.318  1.00 95.50 94  A 1 
ATOM 713  C CA  . LEU A 1 94  ? -16.124 0.937   26.200  1.00 94.73 94  A 1 
ATOM 714  C C   . LEU A 1 94  ? -17.519 1.585   26.164  1.00 95.16 94  A 1 
ATOM 715  O O   . LEU A 1 94  ? -18.526 0.874   26.155  1.00 94.70 94  A 1 
ATOM 716  C CB  . LEU A 1 94  ? -15.546 0.916   27.626  1.00 93.71 94  A 1 
ATOM 717  C CG  . LEU A 1 94  ? -16.414 0.153   28.643  1.00 85.83 94  A 1 
ATOM 718  C CD1 . LEU A 1 94  ? -16.527 -1.335  28.311  1.00 80.75 94  A 1 
ATOM 719  C CD2 . LEU A 1 94  ? -15.812 0.298   30.037  1.00 81.54 94  A 1 
ATOM 720  N N   . ALA A 1 95  ? -17.590 2.921   26.130  1.00 95.98 95  A 1 
ATOM 721  C CA  . ALA A 1 95  ? -18.852 3.642   25.980  1.00 96.57 95  A 1 
ATOM 722  C C   . ALA A 1 95  ? -19.491 3.380   24.606  1.00 96.96 95  A 1 
ATOM 723  O O   . ALA A 1 95  ? -20.690 3.121   24.541  1.00 96.32 95  A 1 
ATOM 724  C CB  . ALA A 1 95  ? -18.613 5.136   26.227  1.00 96.47 95  A 1 
ATOM 725  N N   . ALA A 1 96  ? -18.692 3.369   23.532  1.00 97.28 96  A 1 
ATOM 726  C CA  . ALA A 1 96  ? -19.153 3.014   22.188  1.00 97.31 96  A 1 
ATOM 727  C C   . ALA A 1 96  ? -19.731 1.587   22.140  1.00 96.90 96  A 1 
ATOM 728  O O   . ALA A 1 96  ? -20.867 1.397   21.711  1.00 96.18 96  A 1 
ATOM 729  C CB  . ALA A 1 96  ? -17.984 3.185   21.207  1.00 97.27 96  A 1 
ATOM 730  N N   . ASN A 1 97  ? -19.011 0.604   22.688  1.00 96.70 97  A 1 
ATOM 731  C CA  . ASN A 1 97  ? -19.458 -0.792  22.743  1.00 95.74 97  A 1 
ATOM 732  C C   . ASN A 1 97  ? -20.787 -0.948  23.505  1.00 95.72 97  A 1 
ATOM 733  O O   . ASN A 1 97  ? -21.662 -1.689  23.068  1.00 94.73 97  A 1 
ATOM 734  C CB  . ASN A 1 97  ? -18.358 -1.652  23.390  1.00 94.61 97  A 1 
ATOM 735  C CG  . ASN A 1 97  ? -17.148 -1.869  22.498  1.00 89.79 97  A 1 
ATOM 736  O OD1 . ASN A 1 97  ? -17.198 -1.813  21.292  1.00 78.90 97  A 1 
ATOM 737  N ND2 . ASN A 1 97  ? -16.004 -2.169  23.062  1.00 78.66 97  A 1 
ATOM 738  N N   . ARG A 1 98  ? -20.986 -0.220  24.613  1.00 95.65 98  A 1 
ATOM 739  C CA  . ARG A 1 98  ? -22.271 -0.209  25.352  1.00 95.68 98  A 1 
ATOM 740  C C   . ARG A 1 98  ? -23.431 0.380   24.544  1.00 96.08 98  A 1 
ATOM 741  O O   . ARG A 1 98  ? -24.582 0.056   24.817  1.00 94.76 98  A 1 
ATOM 742  C CB  . ARG A 1 98  ? -22.118 0.576   26.660  1.00 95.11 98  A 1 
ATOM 743  C CG  . ARG A 1 98  ? -21.314 -0.190  27.715  1.00 89.08 98  A 1 
ATOM 744  C CD  . ARG A 1 98  ? -21.112 0.717   28.929  1.00 86.71 98  A 1 
ATOM 745  N NE  . ARG A 1 98  ? -20.325 0.054   29.985  1.00 77.69 98  A 1 
ATOM 746  C CZ  . ARG A 1 98  ? -19.872 0.621   31.090  1.00 70.43 98  A 1 
ATOM 747  N NH1 . ARG A 1 98  ? -20.093 1.878   31.364  1.00 62.09 98  A 1 
ATOM 748  N NH2 . ARG A 1 98  ? -19.178 -0.075  31.947  1.00 60.05 98  A 1 
ATOM 749  N N   . LEU A 1 99  ? -23.144 1.242   23.577  1.00 95.96 99  A 1 
ATOM 750  C CA  . LEU A 1 99  ? -24.120 1.798   22.637  1.00 96.29 99  A 1 
ATOM 751  C C   . LEU A 1 99  ? -24.336 0.899   21.407  1.00 96.46 99  A 1 
ATOM 752  O O   . LEU A 1 99  ? -25.133 1.241   20.535  1.00 95.40 99  A 1 
ATOM 753  C CB  . LEU A 1 99  ? -23.678 3.218   22.242  1.00 96.64 99  A 1 
ATOM 754  C CG  . LEU A 1 99  ? -23.690 4.234   23.402  1.00 96.35 99  A 1 
ATOM 755  C CD1 . LEU A 1 99  ? -22.989 5.516   22.956  1.00 93.80 99  A 1 
ATOM 756  C CD2 . LEU A 1 99  ? -25.112 4.587   23.845  1.00 93.96 99  A 1 
ATOM 757  N N   . GLY A 1 100 ? -23.653 -0.247  21.344  1.00 96.88 100 A 1 
ATOM 758  C CA  . GLY A 1 100 ? -23.719 -1.187  20.227  1.00 96.81 100 A 1 
ATOM 759  C C   . GLY A 1 100 ? -22.840 -0.799  19.037  1.00 97.27 100 A 1 
ATOM 760  O O   . GLY A 1 100 ? -23.147 -1.215  17.924  1.00 96.49 100 A 1 
ATOM 761  N N   . ILE A 1 101 ? -21.784 -0.007  19.242  1.00 97.39 101 A 1 
ATOM 762  C CA  . ILE A 1 101 ? -20.840 0.419   18.202  1.00 97.74 101 A 1 
ATOM 763  C C   . ILE A 1 101 ? -19.526 -0.347  18.374  1.00 97.52 101 A 1 
ATOM 764  O O   . ILE A 1 101 ? -18.882 -0.259  19.423  1.00 96.62 101 A 1 
ATOM 765  C CB  . ILE A 1 101 ? -20.610 1.950   18.235  1.00 97.79 101 A 1 
ATOM 766  C CG1 . ILE A 1 101 ? -21.945 2.733   18.170  1.00 97.13 101 A 1 
ATOM 767  C CG2 . ILE A 1 101 ? -19.673 2.370   17.084  1.00 96.97 101 A 1 
ATOM 768  C CD1 . ILE A 1 101 ? -21.797 4.242   18.400  1.00 95.03 101 A 1 
ATOM 769  N N   . GLY A 1 102 ? -19.104 -1.072  17.339  1.00 97.17 102 A 1 
ATOM 770  C CA  . GLY A 1 102 ? -17.822 -1.768  17.260  1.00 96.92 102 A 1 
ATOM 771  C C   . GLY A 1 102 ? -16.946 -1.222  16.136  1.00 97.34 102 A 1 
ATOM 772  O O   . GLY A 1 102 ? -17.458 -0.719  15.142  1.00 96.71 102 A 1 
ATOM 773  N N   . MET A 1 103 ? -15.623 -1.328  16.281  1.00 97.02 103 A 1 
ATOM 774  C CA  . MET A 1 103 ? -14.667 -0.888  15.263  1.00 97.00 103 A 1 
ATOM 775  C C   . MET A 1 103 ? -13.598 -1.948  14.998  1.00 96.83 103 A 1 
ATOM 776  O O   . MET A 1 103 ? -12.984 -2.459  15.935  1.00 95.40 103 A 1 
ATOM 777  C CB  . MET A 1 103 ? -14.056 0.462   15.665  1.00 96.33 103 A 1 
ATOM 778  C CG  . MET A 1 103 ? -13.102 1.027   14.603  1.00 94.48 103 A 1 
ATOM 779  S SD  . MET A 1 103 ? -12.521 2.710   14.962  1.00 93.22 103 A 1 
ATOM 780  C CE  . MET A 1 103 ? -11.456 2.959   13.516  1.00 86.24 103 A 1 
ATOM 781  N N   . VAL A 1 104 ? -13.367 -2.245  13.719  1.00 96.39 104 A 1 
ATOM 782  C CA  . VAL A 1 104 ? -12.208 -2.979  13.215  1.00 95.83 104 A 1 
ATOM 783  C C   . VAL A 1 104 ? -11.206 -1.963  12.681  1.00 95.59 104 A 1 
ATOM 784  O O   . VAL A 1 104 ? -11.547 -1.129  11.840  1.00 94.25 104 A 1 
ATOM 785  C CB  . VAL A 1 104 ? -12.608 -3.992  12.130  1.00 95.08 104 A 1 
ATOM 786  C CG1 . VAL A 1 104 ? -11.382 -4.726  11.582  1.00 92.43 104 A 1 
ATOM 787  C CG2 . VAL A 1 104 ? -13.596 -5.029  12.679  1.00 93.02 104 A 1 
ATOM 788  N N   . HIS A 1 105 ? -9.989  -2.017  13.204  1.00 94.20 105 A 1 
ATOM 789  C CA  . HIS A 1 105 ? -8.919  -1.073  12.891  1.00 93.37 105 A 1 
ATOM 790  C C   . HIS A 1 105 ? -8.134  -1.508  11.644  1.00 92.23 105 A 1 
ATOM 791  O O   . HIS A 1 105 ? -8.070  -2.686  11.322  1.00 89.43 105 A 1 
ATOM 792  C CB  . HIS A 1 105 ? -8.004  -0.942  14.112  1.00 92.72 105 A 1 
ATOM 793  C CG  . HIS A 1 105 ? -8.693  -0.322  15.302  1.00 92.42 105 A 1 
ATOM 794  N ND1 . HIS A 1 105 ? -8.883  1.029   15.491  1.00 79.57 105 A 1 
ATOM 795  C CD2 . HIS A 1 105 ? -9.260  -0.966  16.365  1.00 81.35 105 A 1 
ATOM 796  C CE1 . HIS A 1 105 ? -9.553  1.192   16.645  1.00 82.50 105 A 1 
ATOM 797  N NE2 . HIS A 1 105 ? -9.801  0.005   17.215  1.00 84.50 105 A 1 
ATOM 798  N N   . GLN A 1 106 ? -7.462  -0.550  11.002  1.00 88.43 106 A 1 
ATOM 799  C CA  . GLN A 1 106 ? -6.583  -0.808  9.855   1.00 86.15 106 A 1 
ATOM 800  C C   . GLN A 1 106 ? -5.431  -1.774  10.187  1.00 85.35 106 A 1 
ATOM 801  O O   . GLN A 1 106 ? -4.982  -2.546  9.339   1.00 81.22 106 A 1 
ATOM 802  C CB  . GLN A 1 106 ? -6.034  0.545   9.380   1.00 81.99 106 A 1 
ATOM 803  C CG  . GLN A 1 106 ? -5.209  0.443   8.084   1.00 73.02 106 A 1 
ATOM 804  C CD  . GLN A 1 106 ? -4.718  1.798   7.590   1.00 71.59 106 A 1 
ATOM 805  O OE1 . GLN A 1 106 ? -4.681  2.795   8.295   1.00 65.74 106 A 1 
ATOM 806  N NE2 . GLN A 1 106 ? -4.296  1.876   6.347   1.00 60.75 106 A 1 
ATOM 807  N N   . HIS A 1 107 ? -4.933  -1.741  11.426  1.00 83.98 107 A 1 
ATOM 808  C CA  . HIS A 1 107 ? -3.951  -2.695  11.939  1.00 84.00 107 A 1 
ATOM 809  C C   . HIS A 1 107 ? -4.641  -3.675  12.885  1.00 85.64 107 A 1 
ATOM 810  O O   . HIS A 1 107 ? -5.430  -3.258  13.733  1.00 81.91 107 A 1 
ATOM 811  C CB  . HIS A 1 107 ? -2.813  -1.953  12.649  1.00 79.86 107 A 1 
ATOM 812  C CG  . HIS A 1 107 ? -2.058  -1.017  11.737  1.00 72.64 107 A 1 
ATOM 813  N ND1 . HIS A 1 107 ? -1.488  -1.335  10.524  1.00 63.71 107 A 1 
ATOM 814  C CD2 . HIS A 1 107 ? -1.839  0.324   11.937  1.00 62.15 107 A 1 
ATOM 815  C CE1 . HIS A 1 107 ? -0.941  -0.223  10.007  1.00 58.36 107 A 1 
ATOM 816  N NE2 . HIS A 1 107 ? -1.127  0.820   10.840  1.00 59.87 107 A 1 
ATOM 817  N N   . PHE A 1 108 ? -4.295  -4.960  12.760  1.00 87.57 108 A 1 
ATOM 818  C CA  . PHE A 1 108 ? -4.848  -6.002  13.615  1.00 88.80 108 A 1 
ATOM 819  C C   . PHE A 1 108 ? -4.552  -5.729  15.093  1.00 89.82 108 A 1 
ATOM 820  O O   . PHE A 1 108 ? -3.399  -5.605  15.503  1.00 85.84 108 A 1 
ATOM 821  C CB  . PHE A 1 108 ? -4.312  -7.375  13.194  1.00 87.26 108 A 1 
ATOM 822  C CG  . PHE A 1 108 ? -4.697  -7.763  11.780  1.00 87.70 108 A 1 
ATOM 823  C CD1 . PHE A 1 108 ? -6.052  -7.909  11.442  1.00 81.00 108 A 1 
ATOM 824  C CD2 . PHE A 1 108 ? -3.708  -7.954  10.799  1.00 82.09 108 A 1 
ATOM 825  C CE1 . PHE A 1 108 ? -6.421  -8.224  10.126  1.00 78.67 108 A 1 
ATOM 826  C CE2 . PHE A 1 108 ? -4.082  -8.275  9.482   1.00 79.19 108 A 1 
ATOM 827  C CZ  . PHE A 1 108 ? -5.438  -8.405  9.145   1.00 82.46 108 A 1 
ATOM 828  N N   . MET A 1 109 ? -5.613  -5.678  15.891  1.00 92.62 109 A 1 
ATOM 829  C CA  . MET A 1 109 ? -5.562  -5.550  17.347  1.00 93.14 109 A 1 
ATOM 830  C C   . MET A 1 109 ? -5.714  -6.933  17.991  1.00 94.60 109 A 1 
ATOM 831  O O   . MET A 1 109 ? -6.620  -7.173  18.801  1.00 92.74 109 A 1 
ATOM 832  C CB  . MET A 1 109 ? -6.618  -4.535  17.818  1.00 91.69 109 A 1 
ATOM 833  C CG  . MET A 1 109 ? -6.355  -3.119  17.287  1.00 88.68 109 A 1 
ATOM 834  S SD  . MET A 1 109 ? -4.827  -2.312  17.853  1.00 82.34 109 A 1 
ATOM 835  C CE  . MET A 1 109 ? -5.197  -2.074  19.607  1.00 71.66 109 A 1 
ATOM 836  N N   . LEU A 1 110 ? -4.838  -7.865  17.572  1.00 92.77 110 A 1 
ATOM 837  C CA  . LEU A 1 110 ? -4.825  -9.265  17.984  1.00 94.14 110 A 1 
ATOM 838  C C   . LEU A 1 110 ? -3.512  -9.596  18.697  1.00 94.53 110 A 1 
ATOM 839  O O   . LEU A 1 110 ? -2.461  -9.040  18.383  1.00 93.09 110 A 1 
ATOM 840  C CB  . LEU A 1 110 ? -5.028  -10.175 16.756  1.00 94.40 110 A 1 
ATOM 841  C CG  . LEU A 1 110 ? -6.366  -9.993  16.014  1.00 94.45 110 A 1 
ATOM 842  C CD1 . LEU A 1 110 ? -6.399  -10.868 14.765  1.00 90.61 110 A 1 
ATOM 843  C CD2 . LEU A 1 110 ? -7.563  -10.363 16.894  1.00 90.83 110 A 1 
ATOM 844  N N   . PHE A 1 111 ? -3.572  -10.532 19.635  1.00 95.88 111 A 1 
ATOM 845  C CA  . PHE A 1 111 ? -2.420  -11.069 20.347  1.00 95.80 111 A 1 
ATOM 846  C C   . PHE A 1 111 ? -2.018  -12.393 19.690  1.00 96.22 111 A 1 
ATOM 847  O O   . PHE A 1 111 ? -2.778  -13.359 19.810  1.00 94.88 111 A 1 
ATOM 848  C CB  . PHE A 1 111 ? -2.767  -11.232 21.829  1.00 94.71 111 A 1 
ATOM 849  C CG  . PHE A 1 111 ? -3.010  -9.912  22.538  1.00 94.01 111 A 1 
ATOM 850  C CD1 . PHE A 1 111 ? -1.954  -9.271  23.206  1.00 87.74 111 A 1 
ATOM 851  C CD2 . PHE A 1 111 ? -4.278  -9.307  22.505  1.00 89.16 111 A 1 
ATOM 852  C CE1 . PHE A 1 111 ? -2.171  -8.040  23.847  1.00 87.44 111 A 1 
ATOM 853  C CE2 . PHE A 1 111 ? -4.493  -8.072  23.138  1.00 87.15 111 A 1 
ATOM 854  C CZ  . PHE A 1 111 ? -3.442  -7.439  23.815  1.00 89.52 111 A 1 
ATOM 855  N N   . PRO A 1 112 ? -0.870  -12.456 18.984  1.00 93.43 112 A 1 
ATOM 856  C CA  . PRO A 1 112 ? -0.470  -13.628 18.203  1.00 92.43 112 A 1 
ATOM 857  C C   . PRO A 1 112 ? -0.282  -14.895 19.037  1.00 93.10 112 A 1 
ATOM 858  O O   . PRO A 1 112 ? -0.518  -15.997 18.549  1.00 91.75 112 A 1 
ATOM 859  C CB  . PRO A 1 112 ? 0.842   -13.232 17.515  1.00 91.41 112 A 1 
ATOM 860  C CG  . PRO A 1 112 ? 0.783   -11.710 17.448  1.00 88.25 112 A 1 
ATOM 861  C CD  . PRO A 1 112 ? 0.060   -11.354 18.739  1.00 91.71 112 A 1 
ATOM 862  N N   . GLU A 1 113 ? 0.120   -14.746 20.298  1.00 94.91 113 A 1 
ATOM 863  C CA  . GLU A 1 113 ? 0.383   -15.843 21.230  1.00 95.07 113 A 1 
ATOM 864  C C   . GLU A 1 113 ? -0.904  -16.480 21.776  1.00 95.37 113 A 1 
ATOM 865  O O   . GLU A 1 113 ? -0.876  -17.596 22.300  1.00 93.33 113 A 1 
ATOM 866  C CB  . GLU A 1 113 ? 1.226   -15.340 22.415  1.00 93.78 113 A 1 
ATOM 867  C CG  . GLU A 1 113 ? 2.528   -14.600 22.045  1.00 85.82 113 A 1 
ATOM 868  C CD  . GLU A 1 113 ? 2.339   -13.137 21.599  1.00 80.84 113 A 1 
ATOM 869  O OE1 . GLU A 1 113 ? 3.330   -12.548 21.116  1.00 71.50 113 A 1 
ATOM 870  O OE2 . GLU A 1 113 ? 1.207   -12.611 21.718  1.00 71.23 113 A 1 
ATOM 871  N N   . LEU A 1 114 ? -2.021  -15.769 21.676  1.00 96.09 114 A 1 
ATOM 872  C CA  . LEU A 1 114 ? -3.318  -16.212 22.170  1.00 96.48 114 A 1 
ATOM 873  C C   . LEU A 1 114 ? -4.131  -16.885 21.061  1.00 96.89 114 A 1 
ATOM 874  O O   . LEU A 1 114 ? -3.987  -16.586 19.879  1.00 96.31 114 A 1 
ATOM 875  C CB  . LEU A 1 114 ? -4.077  -15.035 22.802  1.00 96.41 114 A 1 
ATOM 876  C CG  . LEU A 1 114 ? -3.376  -14.353 23.991  1.00 95.47 114 A 1 
ATOM 877  C CD1 . LEU A 1 114 ? -4.321  -13.319 24.604  1.00 90.87 114 A 1 
ATOM 878  C CD2 . LEU A 1 114 ? -2.984  -15.337 25.097  1.00 90.92 114 A 1 
ATOM 879  N N   . THR A 1 115 ? -5.035  -17.783 21.464  1.00 97.19 115 A 1 
ATOM 880  C CA  . THR A 1 115 ? -5.936  -18.460 20.527  1.00 97.31 115 A 1 
ATOM 881  C C   . THR A 1 115 ? -6.988  -17.503 19.959  1.00 97.47 115 A 1 
ATOM 882  O O   . THR A 1 115 ? -7.246  -16.420 20.499  1.00 97.02 115 A 1 
ATOM 883  C CB  . THR A 1 115 ? -6.618  -19.682 21.162  1.00 96.83 115 A 1 
ATOM 884  O OG1 . THR A 1 115 ? -7.469  -19.286 22.212  1.00 93.28 115 A 1 
ATOM 885  C CG2 . THR A 1 115 ? -5.618  -20.695 21.719  1.00 92.49 115 A 1 
ATOM 886  N N   . VAL A 1 116 ? -7.651  -17.922 18.878  1.00 97.51 116 A 1 
ATOM 887  C CA  . VAL A 1 116 ? -8.808  -17.220 18.305  1.00 97.79 116 A 1 
ATOM 888  C C   . VAL A 1 116 ? -9.863  -16.943 19.376  1.00 97.87 116 A 1 
ATOM 889  O O   . VAL A 1 116 ? -10.276 -15.797 19.535  1.00 97.63 116 A 1 
ATOM 890  C CB  . VAL A 1 116 ? -9.413  -18.035 17.146  1.00 97.56 116 A 1 
ATOM 891  C CG1 . VAL A 1 116 ? -10.757 -17.472 16.665  1.00 95.15 116 A 1 
ATOM 892  C CG2 . VAL A 1 116 ? -8.457  -18.077 15.951  1.00 94.18 116 A 1 
ATOM 893  N N   . SER A 1 117 ? -10.268 -17.947 20.154  1.00 97.83 117 A 1 
ATOM 894  C CA  . SER A 1 117 ? -11.289 -17.775 21.192  1.00 97.67 117 A 1 
ATOM 895  C C   . SER A 1 117 ? -10.871 -16.768 22.264  1.00 97.67 117 A 1 
ATOM 896  O O   . SER A 1 117 ? -11.665 -15.897 22.614  1.00 97.01 117 A 1 
ATOM 897  C CB  . SER A 1 117 ? -11.652 -19.110 21.842  1.00 96.65 117 A 1 
ATOM 898  O OG  . SER A 1 117 ? -10.528 -19.729 22.427  1.00 81.45 117 A 1 
ATOM 899  N N   . GLN A 1 118 ? -9.621  -16.817 22.727  1.00 97.92 118 A 1 
ATOM 900  C CA  . GLN A 1 118 ? -9.096  -15.874 23.715  1.00 97.63 118 A 1 
ATOM 901  C C   . GLN A 1 118 ? -9.096  -14.435 23.186  1.00 97.60 118 A 1 
ATOM 902  O O   . GLN A 1 118 ? -9.528  -13.528 23.890  1.00 97.08 118 A 1 
ATOM 903  C CB  . GLN A 1 118 ? -7.677  -16.296 24.115  1.00 97.31 118 A 1 
ATOM 904  C CG  . GLN A 1 118 ? -7.661  -17.542 25.006  1.00 95.49 118 A 1 
ATOM 905  C CD  . GLN A 1 118 ? -6.249  -18.082 25.207  1.00 95.14 118 A 1 
ATOM 906  O OE1 . GLN A 1 118 ? -5.395  -18.034 24.337  1.00 90.07 118 A 1 
ATOM 907  N NE2 . GLN A 1 118 ? -5.946  -18.637 26.356  1.00 87.45 118 A 1 
ATOM 908  N N   . ASN A 1 119 ? -8.674  -14.226 21.932  1.00 97.44 119 A 1 
ATOM 909  C CA  . ASN A 1 119 ? -8.724  -12.914 21.292  1.00 97.30 119 A 1 
ATOM 910  C C   . ASN A 1 119 ? -10.159 -12.384 21.140  1.00 97.26 119 A 1 
ATOM 911  O O   . ASN A 1 119 ? -10.410 -11.206 21.380  1.00 96.16 119 A 1 
ATOM 912  C CB  . ASN A 1 119 ? -8.040  -13.008 19.926  1.00 97.21 119 A 1 
ATOM 913  C CG  . ASN A 1 119 ? -6.554  -12.763 20.016  1.00 96.97 119 A 1 
ATOM 914  O OD1 . ASN A 1 119 ? -6.120  -11.623 20.034  1.00 90.22 119 A 1 
ATOM 915  N ND2 . ASN A 1 119 ? -5.759  -13.798 20.074  1.00 91.07 119 A 1 
ATOM 916  N N   . VAL A 1 120 ? -11.107 -13.243 20.749  1.00 97.75 120 A 1 
ATOM 917  C CA  . VAL A 1 120 ? -12.512 -12.868 20.522  1.00 97.59 120 A 1 
ATOM 918  C C   . VAL A 1 120 ? -13.196 -12.425 21.813  1.00 97.01 120 A 1 
ATOM 919  O O   . VAL A 1 120 ? -13.825 -11.365 21.834  1.00 95.94 120 A 1 
ATOM 920  C CB  . VAL A 1 120 ? -13.268 -14.020 19.833  1.00 97.53 120 A 1 
ATOM 921  C CG1 . VAL A 1 120 ? -14.786 -13.802 19.815  1.00 95.60 120 A 1 
ATOM 922  C CG2 . VAL A 1 120 ? -12.813 -14.139 18.370  1.00 95.08 120 A 1 
ATOM 923  N N   . VAL A 1 121 ? -13.054 -13.196 22.889  1.00 97.70 121 A 1 
ATOM 924  C CA  . VAL A 1 121 ? -13.778 -12.950 24.151  1.00 97.29 121 A 1 
ATOM 925  C C   . VAL A 1 121 ? -13.124 -11.891 25.040  1.00 96.44 121 A 1 
ATOM 926  O O   . VAL A 1 121 ? -13.746 -11.438 26.000  1.00 95.27 121 A 1 
ATOM 927  C CB  . VAL A 1 121 ? -14.030 -14.243 24.939  1.00 97.09 121 A 1 
ATOM 928  C CG1 . VAL A 1 121 ? -14.703 -15.317 24.075  1.00 94.81 121 A 1 
ATOM 929  C CG2 . VAL A 1 121 ? -12.767 -14.813 25.590  1.00 94.67 121 A 1 
ATOM 930  N N   . MET A 1 122 ? -11.901 -11.464 24.719  1.00 96.28 122 A 1 
ATOM 931  C CA  . MET A 1 122 ? -11.092 -10.558 25.537  1.00 95.37 122 A 1 
ATOM 932  C C   . MET A 1 122 ? -11.839 -9.287  25.960  1.00 94.56 122 A 1 
ATOM 933  O O   . MET A 1 122 ? -12.372 -8.555  25.121  1.00 92.03 122 A 1 
ATOM 934  C CB  . MET A 1 122 ? -9.818  -10.209 24.763  1.00 94.28 122 A 1 
ATOM 935  C CG  . MET A 1 122 ? -8.833  -9.390  25.604  1.00 88.41 122 A 1 
ATOM 936  S SD  . MET A 1 122 ? -7.285  -9.023  24.751  1.00 86.72 122 A 1 
ATOM 937  C CE  . MET A 1 122 ? -6.552  -10.676 24.701  1.00 76.99 122 A 1 
ATOM 938  N N   . GLY A 1 123 ? -11.832 -8.993  27.261  1.00 93.81 123 A 1 
ATOM 939  C CA  . GLY A 1 123 ? -12.493 -7.844  27.886  1.00 92.43 123 A 1 
ATOM 940  C C   . GLY A 1 123 ? -13.952 -8.084  28.278  1.00 93.07 123 A 1 
ATOM 941  O O   . GLY A 1 123 ? -14.540 -7.240  28.955  1.00 91.02 123 A 1 
ATOM 942  N N   . ILE A 1 124 ? -14.540 -9.209  27.849  1.00 94.43 124 A 1 
ATOM 943  C CA  . ILE A 1 124 ? -15.857 -9.713  28.260  1.00 94.72 124 A 1 
ATOM 944  C C   . ILE A 1 124 ? -15.813 -11.242 28.397  1.00 95.68 124 A 1 
ATOM 945  O O   . ILE A 1 124 ? -16.679 -11.964 27.897  1.00 94.33 124 A 1 
ATOM 946  C CB  . ILE A 1 124 ? -16.988 -9.219  27.328  1.00 93.12 124 A 1 
ATOM 947  C CG1 . ILE A 1 124 ? -16.730 -9.591  25.855  1.00 85.64 124 A 1 
ATOM 948  C CG2 . ILE A 1 124 ? -17.210 -7.706  27.475  1.00 84.22 124 A 1 
ATOM 949  C CD1 . ILE A 1 124 ? -17.969 -9.393  24.975  1.00 78.94 124 A 1 
ATOM 950  N N   . GLU A 1 125 ? -14.754 -11.734 29.027  1.00 95.91 125 A 1 
ATOM 951  C CA  . GLU A 1 125 ? -14.461 -13.154 29.150  1.00 95.98 125 A 1 
ATOM 952  C C   . GLU A 1 125 ? -15.548 -13.892 29.948  1.00 96.42 125 A 1 
ATOM 953  O O   . GLU A 1 125 ? -15.979 -13.406 31.002  1.00 95.24 125 A 1 
ATOM 954  C CB  . GLU A 1 125 ? -13.090 -13.378 29.815  1.00 94.36 125 A 1 
ATOM 955  C CG  . GLU A 1 125 ? -11.893 -12.773 29.067  1.00 90.27 125 A 1 
ATOM 956  C CD  . GLU A 1 125 ? -11.607 -11.294 29.360  1.00 91.11 125 A 1 
ATOM 957  O OE1 . GLU A 1 125 ? -10.559 -10.802 28.884  1.00 82.60 125 A 1 
ATOM 958  O OE2 . GLU A 1 125 ? -12.439 -10.623 30.005  1.00 84.09 125 A 1 
ATOM 959  N N   . PRO A 1 126 ? -15.976 -15.091 29.504  1.00 96.50 126 A 1 
ATOM 960  C CA  . PRO A 1 126 ? -16.821 -15.930 30.338  1.00 96.55 126 A 1 
ATOM 961  C C   . PRO A 1 126 ? -16.025 -16.382 31.569  1.00 96.63 126 A 1 
ATOM 962  O O   . PRO A 1 126 ? -14.878 -16.836 31.466  1.00 95.17 126 A 1 
ATOM 963  C CB  . PRO A 1 126 ? -17.259 -17.093 29.446  1.00 95.61 126 A 1 
ATOM 964  C CG  . PRO A 1 126 ? -16.117 -17.210 28.442  1.00 93.91 126 A 1 
ATOM 965  C CD  . PRO A 1 126 ? -15.620 -15.780 28.281  1.00 96.39 126 A 1 
ATOM 966  N N   . VAL A 1 127 ? -16.629 -16.252 32.743  1.00 96.02 127 A 1 
ATOM 967  C CA  . VAL A 1 127 ? -16.001 -16.582 34.026  1.00 96.07 127 A 1 
ATOM 968  C C   . VAL A 1 127 ? -16.703 -17.747 34.708  1.00 96.39 127 A 1 
ATOM 969  O O   . VAL A 1 127 ? -17.931 -17.804 34.794  1.00 94.72 127 A 1 
ATOM 970  C CB  . VAL A 1 127 ? -15.882 -15.364 34.964  1.00 94.66 127 A 1 
ATOM 971  C CG1 . VAL A 1 127 ? -14.904 -14.320 34.409  1.00 86.34 127 A 1 
ATOM 972  C CG2 . VAL A 1 127 ? -17.223 -14.670 35.244  1.00 86.45 127 A 1 
ATOM 973  N N   . ARG A 1 128 ? -15.900 -18.663 35.256  1.00 95.33 128 A 1 
ATOM 974  C CA  . ARG A 1 128 ? -16.365 -19.756 36.105  1.00 94.91 128 A 1 
ATOM 975  C C   . ARG A 1 128 ? -16.206 -19.358 37.572  1.00 95.18 128 A 1 
ATOM 976  O O   . ARG A 1 128 ? -15.151 -18.861 37.967  1.00 91.72 128 A 1 
ATOM 977  C CB  . ARG A 1 128 ? -15.596 -21.031 35.737  1.00 92.77 128 A 1 
ATOM 978  C CG  . ARG A 1 128 ? -16.254 -22.278 36.334  1.00 81.50 128 A 1 
ATOM 979  C CD  . ARG A 1 128 ? -15.519 -23.535 35.870  1.00 80.32 128 A 1 
ATOM 980  N NE  . ARG A 1 128 ? -16.149 -24.747 36.418  1.00 71.36 128 A 1 
ATOM 981  C CZ  . ARG A 1 128 ? -15.780 -25.993 36.179  1.00 65.51 128 A 1 
ATOM 982  N NH1 . ARG A 1 128 ? -14.759 -26.268 35.412  1.00 60.81 128 A 1 
ATOM 983  N NH2 . ARG A 1 128 ? -16.436 -26.985 36.710  1.00 55.80 128 A 1 
ATOM 984  N N   . PHE A 1 129 ? -17.247 -19.564 38.356  1.00 94.24 129 A 1 
ATOM 985  C CA  . PHE A 1 129 ? -17.304 -19.151 39.769  1.00 94.60 129 A 1 
ATOM 986  C C   . PHE A 1 129 ? -17.003 -17.654 40.014  1.00 94.72 129 A 1 
ATOM 987  O O   . PHE A 1 129 ? -16.553 -17.278 41.092  1.00 89.95 129 A 1 
ATOM 988  C CB  . PHE A 1 129 ? -16.447 -20.096 40.637  1.00 93.56 129 A 1 
ATOM 989  C CG  . PHE A 1 129 ? -16.765 -21.569 40.472  1.00 92.13 129 A 1 
ATOM 990  C CD1 . PHE A 1 129 ? -17.994 -22.079 40.927  1.00 84.90 129 A 1 
ATOM 991  C CD2 . PHE A 1 129 ? -15.831 -22.434 39.871  1.00 85.73 129 A 1 
ATOM 992  C CE1 . PHE A 1 129 ? -18.290 -23.444 40.783  1.00 82.32 129 A 1 
ATOM 993  C CE2 . PHE A 1 129 ? -16.128 -23.803 39.728  1.00 83.47 129 A 1 
ATOM 994  C CZ  . PHE A 1 129 ? -17.359 -24.309 40.186  1.00 84.42 129 A 1 
ATOM 995  N N   . GLY A 1 130 ? -17.238 -16.804 39.013  1.00 92.01 130 A 1 
ATOM 996  C CA  . GLY A 1 130 ? -17.076 -15.348 39.109  1.00 91.79 130 A 1 
ATOM 997  C C   . GLY A 1 130 ? -15.634 -14.824 39.059  1.00 92.49 130 A 1 
ATOM 998  O O   . GLY A 1 130 ? -15.460 -13.612 39.099  1.00 87.87 130 A 1 
ATOM 999  N N   . LEU A 1 131 ? -14.612 -15.691 38.964  1.00 93.95 131 A 1 
ATOM 1000 C CA  . LEU A 1 131 ? -13.198 -15.294 39.068  1.00 94.36 131 A 1 
ATOM 1001 C C   . LEU A 1 131 ? -12.279 -15.932 38.014  1.00 94.49 131 A 1 
ATOM 1002 O O   . LEU A 1 131 ? -11.280 -15.329 37.647  1.00 91.12 131 A 1 
ATOM 1003 C CB  . LEU A 1 131 ? -12.692 -15.663 40.478  1.00 91.69 131 A 1 
ATOM 1004 C CG  . LEU A 1 131 ? -13.274 -14.800 41.613  1.00 83.18 131 A 1 
ATOM 1005 C CD1 . LEU A 1 131 ? -12.984 -15.455 42.961  1.00 76.10 131 A 1 
ATOM 1006 C CD2 . LEU A 1 131 ? -12.678 -13.396 41.622  1.00 76.30 131 A 1 
ATOM 1007 N N   . PHE A 1 132 ? -12.573 -17.137 37.545  1.00 93.88 132 A 1 
ATOM 1008 C CA  . PHE A 1 132 ? -11.684 -17.893 36.661  1.00 94.44 132 A 1 
ATOM 1009 C C   . PHE A 1 132 ? -12.173 -17.877 35.217  1.00 94.74 132 A 1 
ATOM 1010 O O   . PHE A 1 132 ? -13.353 -18.109 34.966  1.00 92.00 132 A 1 
ATOM 1011 C CB  . PHE A 1 132 ? -11.535 -19.326 37.176  1.00 93.10 132 A 1 
ATOM 1012 C CG  . PHE A 1 132 ? -10.916 -19.401 38.554  1.00 91.64 132 A 1 
ATOM 1013 C CD1 . PHE A 1 132 ? -9.528  -19.234 38.717  1.00 84.81 132 A 1 
ATOM 1014 C CD2 . PHE A 1 132 ? -11.729 -19.610 39.685  1.00 86.80 132 A 1 
ATOM 1015 C CE1 . PHE A 1 132 ? -8.959  -19.277 40.001  1.00 83.52 132 A 1 
ATOM 1016 C CE2 . PHE A 1 132 ? -11.161 -19.651 40.969  1.00 84.94 132 A 1 
ATOM 1017 C CZ  . PHE A 1 132 ? -9.773  -19.484 41.127  1.00 86.20 132 A 1 
ATOM 1018 N N   . TYR A 1 133 ? -11.250 -17.668 34.263  1.00 94.55 133 A 1 
ATOM 1019 C CA  . TYR A 1 133 ? -11.545 -17.761 32.834  1.00 94.75 133 A 1 
ATOM 1020 C C   . TYR A 1 133 ? -12.099 -19.146 32.468  1.00 95.37 133 A 1 
ATOM 1021 O O   . TYR A 1 133 ? -11.481 -20.172 32.767  1.00 94.54 133 A 1 
ATOM 1022 C CB  . TYR A 1 133 ? -10.272 -17.447 32.039  1.00 94.00 133 A 1 
ATOM 1023 C CG  . TYR A 1 133 ? -10.446 -17.566 30.535  1.00 94.42 133 A 1 
ATOM 1024 C CD1 . TYR A 1 133 ? -9.731  -18.542 29.807  1.00 88.37 133 A 1 
ATOM 1025 C CD2 . TYR A 1 133 ? -11.331 -16.712 29.863  1.00 89.43 133 A 1 
ATOM 1026 C CE1 . TYR A 1 133 ? -9.894  -18.647 28.413  1.00 88.44 133 A 1 
ATOM 1027 C CE2 . TYR A 1 133 ? -11.505 -16.820 28.468  1.00 87.91 133 A 1 
ATOM 1028 C CZ  . TYR A 1 133 ? -10.781 -17.785 27.742  1.00 91.73 133 A 1 
ATOM 1029 O OH  . TYR A 1 133 ? -10.943 -17.882 26.396  1.00 90.10 133 A 1 
ATOM 1030 N N   . ASP A 1 134 ? -13.254 -19.178 31.794  1.00 95.89 134 A 1 
ATOM 1031 C CA  . ASP A 1 134 ? -13.888 -20.413 31.344  1.00 96.58 134 A 1 
ATOM 1032 C C   . ASP A 1 134 ? -13.567 -20.692 29.872  1.00 96.90 134 A 1 
ATOM 1033 O O   . ASP A 1 134 ? -14.317 -20.348 28.953  1.00 96.28 134 A 1 
ATOM 1034 C CB  . ASP A 1 134 ? -15.393 -20.401 31.641  1.00 96.08 134 A 1 
ATOM 1035 C CG  . ASP A 1 134 ? -16.042 -21.774 31.424  1.00 95.78 134 A 1 
ATOM 1036 O OD1 . ASP A 1 134 ? -15.455 -22.640 30.729  1.00 92.56 134 A 1 
ATOM 1037 O OD2 . ASP A 1 134 ? -17.141 -21.981 31.973  1.00 92.11 134 A 1 
ATOM 1038 N N   . THR A 1 135 ? -12.438 -21.364 29.651  1.00 96.17 135 A 1 
ATOM 1039 C CA  . THR A 1 135 ? -11.973 -21.764 28.313  1.00 96.21 135 A 1 
ATOM 1040 C C   . THR A 1 135 ? -12.993 -22.614 27.554  1.00 96.83 135 A 1 
ATOM 1041 O O   . THR A 1 135 ? -13.105 -22.498 26.336  1.00 96.15 135 A 1 
ATOM 1042 C CB  . THR A 1 135 ? -10.671 -22.571 28.430  1.00 94.74 135 A 1 
ATOM 1043 O OG1 . THR A 1 135 ? -9.748  -21.893 29.245  1.00 86.26 135 A 1 
ATOM 1044 C CG2 . THR A 1 135 ? -9.986  -22.822 27.091  1.00 84.77 135 A 1 
ATOM 1045 N N   . THR A 1 136 ? -13.732 -23.478 28.243  1.00 96.12 136 A 1 
ATOM 1046 C CA  . THR A 1 136 ? -14.701 -24.375 27.601  1.00 96.22 136 A 1 
ATOM 1047 C C   . THR A 1 136 ? -15.875 -23.576 27.046  1.00 96.73 136 A 1 
ATOM 1048 O O   . THR A 1 136 ? -16.204 -23.712 25.867  1.00 96.17 136 A 1 
ATOM 1049 C CB  . THR A 1 136 ? -15.202 -25.447 28.578  1.00 95.55 136 A 1 
ATOM 1050 O OG1 . THR A 1 136 ? -14.100 -26.136 29.132  1.00 88.21 136 A 1 
ATOM 1051 C CG2 . THR A 1 136 ? -16.078 -26.493 27.889  1.00 86.56 136 A 1 
ATOM 1052 N N   . THR A 1 137 ? -16.442 -22.702 27.860  1.00 96.84 137 A 1 
ATOM 1053 C CA  . THR A 1 137 ? -17.539 -21.818 27.451  1.00 96.95 137 A 1 
ATOM 1054 C C   . THR A 1 137 ? -17.092 -20.841 26.361  1.00 97.36 137 A 1 
ATOM 1055 O O   . THR A 1 137 ? -17.794 -20.689 25.362  1.00 96.89 137 A 1 
ATOM 1056 C CB  . THR A 1 137 ? -18.096 -21.069 28.666  1.00 96.41 137 A 1 
ATOM 1057 O OG1 . THR A 1 137 ? -18.563 -22.008 29.611  1.00 91.38 137 A 1 
ATOM 1058 C CG2 . THR A 1 137 ? -19.286 -20.182 28.318  1.00 90.47 137 A 1 
ATOM 1059 N N   . ALA A 1 138 ? -15.892 -20.242 26.481  1.00 97.01 138 A 1 
ATOM 1060 C CA  . ALA A 1 138 ? -15.337 -19.361 25.456  1.00 96.95 138 A 1 
ATOM 1061 C C   . ALA A 1 138 ? -15.218 -20.061 24.094  1.00 97.34 138 A 1 
ATOM 1062 O O   . ALA A 1 138 ? -15.703 -19.553 23.084  1.00 97.20 138 A 1 
ATOM 1063 C CB  . ALA A 1 138 ? -13.968 -18.855 25.928  1.00 96.54 138 A 1 
ATOM 1064 N N   . ASN A 1 139 ? -14.624 -21.260 24.061  1.00 97.43 139 A 1 
ATOM 1065 C CA  . ASN A 1 139 ? -14.488 -22.040 22.833  1.00 97.44 139 A 1 
ATOM 1066 C C   . ASN A 1 139 ? -15.839 -22.454 22.240  1.00 97.72 139 A 1 
ATOM 1067 O O   . ASN A 1 139 ? -15.954 -22.517 21.018  1.00 97.40 139 A 1 
ATOM 1068 C CB  . ASN A 1 139 ? -13.637 -23.288 23.109  1.00 96.87 139 A 1 
ATOM 1069 C CG  . ASN A 1 139 ? -12.156 -22.988 23.220  1.00 95.21 139 A 1 
ATOM 1070 O OD1 . ASN A 1 139 ? -11.619 -22.100 22.588  1.00 86.84 139 A 1 
ATOM 1071 N ND2 . ASN A 1 139 ? -11.422 -23.761 23.976  1.00 86.42 139 A 1 
ATOM 1072 N N   . HIS A 1 140 ? -16.830 -22.757 23.069  1.00 97.79 140 A 1 
ATOM 1073 C CA  . HIS A 1 140 ? -18.176 -23.100 22.616  1.00 97.76 140 A 1 
ATOM 1074 C C   . HIS A 1 140 ? -18.860 -21.908 21.945  1.00 97.87 140 A 1 
ATOM 1075 O O   . HIS A 1 140 ? -19.233 -22.006 20.778  1.00 97.52 140 A 1 
ATOM 1076 C CB  . HIS A 1 140 ? -18.991 -23.625 23.798  1.00 97.56 140 A 1 
ATOM 1077 C CG  . HIS A 1 140 ? -20.372 -24.097 23.397  1.00 94.41 140 A 1 
ATOM 1078 N ND1 . HIS A 1 140 ? -21.502 -23.335 23.237  1.00 80.36 140 A 1 
ATOM 1079 C CD2 . HIS A 1 140 ? -20.708 -25.393 23.119  1.00 82.45 140 A 1 
ATOM 1080 C CE1 . HIS A 1 140 ? -22.502 -24.155 22.863  1.00 84.46 140 A 1 
ATOM 1081 N NE2 . HIS A 1 140 ? -22.065 -25.419 22.787  1.00 86.63 140 A 1 
ATOM 1082 N N   . LEU A 1 141 ? -18.933 -20.765 22.628  1.00 97.56 141 A 1 
ATOM 1083 C CA  . LEU A 1 141 ? -19.586 -19.553 22.114  1.00 97.26 141 A 1 
ATOM 1084 C C   . LEU A 1 141 ? -18.929 -19.036 20.830  1.00 97.47 141 A 1 
ATOM 1085 O O   . LEU A 1 141 ? -19.609 -18.636 19.885  1.00 96.99 141 A 1 
ATOM 1086 C CB  . LEU A 1 141 ? -19.527 -18.462 23.196  1.00 97.06 141 A 1 
ATOM 1087 C CG  . LEU A 1 141 ? -20.359 -18.752 24.463  1.00 95.56 141 A 1 
ATOM 1088 C CD1 . LEU A 1 141 ? -20.062 -17.683 25.512  1.00 91.87 141 A 1 
ATOM 1089 C CD2 . LEU A 1 141 ? -21.859 -18.750 24.180  1.00 92.25 141 A 1 
ATOM 1090 N N   . VAL A 1 142 ? -17.596 -19.064 20.771  1.00 97.53 142 A 1 
ATOM 1091 C CA  . VAL A 1 142 ? -16.869 -18.644 19.567  1.00 97.75 142 A 1 
ATOM 1092 C C   . VAL A 1 142 ? -17.082 -19.635 18.422  1.00 97.67 142 A 1 
ATOM 1093 O O   . VAL A 1 142 ? -17.202 -19.206 17.279  1.00 97.24 142 A 1 
ATOM 1094 C CB  . VAL A 1 142 ? -15.379 -18.419 19.876  1.00 97.51 142 A 1 
ATOM 1095 C CG1 . VAL A 1 142 ? -14.564 -18.088 18.623  1.00 95.26 142 A 1 
ATOM 1096 C CG2 . VAL A 1 142 ? -15.224 -17.235 20.843  1.00 94.38 142 A 1 
ATOM 1097 N N   . ARG A 1 143 ? -17.175 -20.943 18.701  1.00 98.07 143 A 1 
ATOM 1098 C CA  . ARG A 1 143 ? -17.488 -21.949 17.675  1.00 97.88 143 A 1 
ATOM 1099 C C   . ARG A 1 143 ? -18.878 -21.733 17.078  1.00 97.47 143 A 1 
ATOM 1100 O O   . ARG A 1 143 ? -18.996 -21.757 15.860  1.00 96.78 143 A 1 
ATOM 1101 C CB  . ARG A 1 143 ? -17.343 -23.362 18.250  1.00 97.52 143 A 1 
ATOM 1102 C CG  . ARG A 1 143 ? -17.548 -24.429 17.162  1.00 92.75 143 A 1 
ATOM 1103 C CD  . ARG A 1 143 ? -17.435 -25.846 17.718  1.00 90.96 143 A 1 
ATOM 1104 N NE  . ARG A 1 143 ? -16.095 -26.099 18.314  1.00 81.75 143 A 1 
ATOM 1105 C CZ  . ARG A 1 143 ? -15.843 -26.489 19.550  1.00 73.58 143 A 1 
ATOM 1106 N NH1 . ARG A 1 143 ? -16.797 -26.753 20.401  1.00 63.23 143 A 1 
ATOM 1107 N NH2 . ARG A 1 143 ? -14.624 -26.613 19.950  1.00 64.32 143 A 1 
ATOM 1108 N N   . GLU A 1 144 ? -19.888 -21.469 17.902  1.00 97.49 144 A 1 
ATOM 1109 C CA  . GLU A 1 144 ? -21.243 -21.168 17.421  1.00 96.80 144 A 1 
ATOM 1110 C C   . GLU A 1 144 ? -21.252 -19.963 16.470  1.00 96.30 144 A 1 
ATOM 1111 O O   . GLU A 1 144 ? -21.837 -20.032 15.390  1.00 94.94 144 A 1 
ATOM 1112 C CB  . GLU A 1 144 ? -22.180 -20.889 18.605  1.00 96.62 144 A 1 
ATOM 1113 C CG  . GLU A 1 144 ? -22.497 -22.151 19.412  1.00 89.26 144 A 1 
ATOM 1114 C CD  . GLU A 1 144 ? -23.439 -21.857 20.593  1.00 86.03 144 A 1 
ATOM 1115 O OE1 . GLU A 1 144 ? -24.270 -22.734 20.899  1.00 75.87 144 A 1 
ATOM 1116 O OE2 . GLU A 1 144 ? -23.299 -20.783 21.223  1.00 78.14 144 A 1 
ATOM 1117 N N   . LEU A 1 145 ? -20.533 -18.882 16.812  1.00 96.45 145 A 1 
ATOM 1118 C CA  . LEU A 1 145 ? -20.403 -17.713 15.931  1.00 95.70 145 A 1 
ATOM 1119 C C   . LEU A 1 145 ? -19.668 -18.034 14.624  1.00 95.50 145 A 1 
ATOM 1120 O O   . LEU A 1 145 ? -20.057 -17.547 13.564  1.00 93.97 145 A 1 
ATOM 1121 C CB  . LEU A 1 145 ? -19.668 -16.586 16.670  1.00 94.89 145 A 1 
ATOM 1122 C CG  . LEU A 1 145 ? -20.488 -15.914 17.784  1.00 91.44 145 A 1 
ATOM 1123 C CD1 . LEU A 1 145 ? -19.579 -14.953 18.546  1.00 86.50 145 A 1 
ATOM 1124 C CD2 . LEU A 1 145 ? -21.665 -15.112 17.227  1.00 86.54 145 A 1 
ATOM 1125 N N   . ILE A 1 146 ? -18.602 -18.831 14.687  1.00 96.56 146 A 1 
ATOM 1126 C CA  . ILE A 1 146 ? -17.852 -19.273 13.503  1.00 96.41 146 A 1 
ATOM 1127 C C   . ILE A 1 146 ? -18.758 -20.073 12.562  1.00 95.71 146 A 1 
ATOM 1128 O O   . ILE A 1 146 ? -18.785 -19.798 11.366  1.00 94.53 146 A 1 
ATOM 1129 C CB  . ILE A 1 146 ? -16.603 -20.079 13.940  1.00 96.55 146 A 1 
ATOM 1130 C CG1 . ILE A 1 146 ? -15.530 -19.114 14.493  1.00 95.75 146 A 1 
ATOM 1131 C CG2 . ILE A 1 146 ? -16.012 -20.914 12.791  1.00 95.43 146 A 1 
ATOM 1132 C CD1 . ILE A 1 146 ? -14.396 -19.823 15.248  1.00 94.45 146 A 1 
ATOM 1133 N N   . GLU A 1 147 ? -19.520 -21.026 13.096  1.00 95.78 147 A 1 
ATOM 1134 C CA  . GLU A 1 147 ? -20.429 -21.879 12.327  1.00 95.01 147 A 1 
ATOM 1135 C C   . GLU A 1 147 ? -21.609 -21.079 11.756  1.00 93.79 147 A 1 
ATOM 1136 O O   . GLU A 1 147 ? -21.913 -21.194 10.568  1.00 92.45 147 A 1 
ATOM 1137 C CB  . GLU A 1 147 ? -20.915 -23.033 13.222  1.00 95.30 147 A 1 
ATOM 1138 C CG  . GLU A 1 147 ? -19.801 -24.062 13.492  1.00 91.95 147 A 1 
ATOM 1139 C CD  . GLU A 1 147 ? -20.177 -25.142 14.526  1.00 90.20 147 A 1 
ATOM 1140 O OE1 . GLU A 1 147 ? -19.254 -25.902 14.913  1.00 82.52 147 A 1 
ATOM 1141 O OE2 . GLU A 1 147 ? -21.352 -25.213 14.943  1.00 85.21 147 A 1 
ATOM 1142 N N   . GLN A 1 148 ? -22.218 -20.201 12.561  1.00 94.56 148 A 1 
ATOM 1143 C CA  . GLN A 1 148 ? -23.342 -19.357 12.144  1.00 92.89 148 A 1 
ATOM 1144 C C   . GLN A 1 148 ? -22.988 -18.429 10.972  1.00 92.10 148 A 1 
ATOM 1145 O O   . GLN A 1 148 ? -23.835 -18.149 10.116  1.00 89.60 148 A 1 
ATOM 1146 C CB  . GLN A 1 148 ? -23.811 -18.537 13.357  1.00 91.90 148 A 1 
ATOM 1147 C CG  . GLN A 1 148 ? -25.034 -17.659 13.036  1.00 84.67 148 A 1 
ATOM 1148 C CD  . GLN A 1 148 ? -25.510 -16.814 14.213  1.00 82.96 148 A 1 
ATOM 1149 O OE1 . GLN A 1 148 ? -25.022 -16.862 15.325  1.00 77.07 148 A 1 
ATOM 1150 N NE2 . GLN A 1 148 ? -26.504 -15.981 13.999  1.00 74.91 148 A 1 
ATOM 1151 N N   . HIS A 1 149 ? -21.754 -17.933 10.936  1.00 92.60 149 A 1 
ATOM 1152 C CA  . HIS A 1 149 ? -21.299 -16.971 9.929   1.00 91.03 149 A 1 
ATOM 1153 C C   . HIS A 1 149 ? -20.347 -17.570 8.884   1.00 91.07 149 A 1 
ATOM 1154 O O   . HIS A 1 149 ? -19.799 -16.827 8.067   1.00 89.13 149 A 1 
ATOM 1155 C CB  . HIS A 1 149 ? -20.734 -15.742 10.650  1.00 91.01 149 A 1 
ATOM 1156 C CG  . HIS A 1 149 ? -21.780 -15.015 11.462  1.00 89.83 149 A 1 
ATOM 1157 N ND1 . HIS A 1 149 ? -22.895 -14.388 10.957  1.00 80.95 149 A 1 
ATOM 1158 C CD2 . HIS A 1 149 ? -21.824 -14.882 12.819  1.00 83.08 149 A 1 
ATOM 1159 C CE1 . HIS A 1 149 ? -23.595 -13.887 11.988  1.00 84.21 149 A 1 
ATOM 1160 N NE2 . HIS A 1 149 ? -22.980 -14.157 13.145  1.00 85.13 149 A 1 
ATOM 1161 N N   . HIS A 1 150 ? -20.162 -18.892 8.892   1.00 92.02 150 A 1 
ATOM 1162 C CA  . HIS A 1 150 ? -19.341 -19.634 7.930   1.00 91.57 150 A 1 
ATOM 1163 C C   . HIS A 1 150 ? -17.884 -19.137 7.824   1.00 91.75 150 A 1 
ATOM 1164 O O   . HIS A 1 150 ? -17.311 -19.074 6.731   1.00 89.31 150 A 1 
ATOM 1165 C CB  . HIS A 1 150 ? -20.058 -19.701 6.574   1.00 90.12 150 A 1 
ATOM 1166 C CG  . HIS A 1 150 ? -21.462 -20.242 6.655   1.00 87.62 150 A 1 
ATOM 1167 N ND1 . HIS A 1 150 ? -21.822 -21.481 7.118   1.00 77.51 150 A 1 
ATOM 1168 C CD2 . HIS A 1 150 ? -22.610 -19.598 6.281   1.00 77.20 150 A 1 
ATOM 1169 C CE1 . HIS A 1 150 ? -23.155 -21.591 7.025   1.00 78.93 150 A 1 
ATOM 1170 N NE2 . HIS A 1 150 ? -23.683 -20.471 6.506   1.00 78.94 150 A 1 
ATOM 1171 N N   . PHE A 1 151 ? -17.271 -18.780 8.953   1.00 93.01 151 A 1 
ATOM 1172 C CA  . PHE A 1 151 ? -15.851 -18.442 8.999   1.00 93.50 151 A 1 
ATOM 1173 C C   . PHE A 1 151 ? -14.967 -19.699 8.965   1.00 93.72 151 A 1 
ATOM 1174 O O   . PHE A 1 151 ? -15.364 -20.766 9.417   1.00 92.23 151 A 1 
ATOM 1175 C CB  . PHE A 1 151 ? -15.560 -17.557 10.216  1.00 93.16 151 A 1 
ATOM 1176 C CG  . PHE A 1 151 ? -16.142 -16.153 10.151  1.00 93.26 151 A 1 
ATOM 1177 C CD1 . PHE A 1 151 ? -15.888 -15.327 9.042   1.00 88.86 151 A 1 
ATOM 1178 C CD2 . PHE A 1 151 ? -16.901 -15.650 11.219  1.00 88.88 151 A 1 
ATOM 1179 C CE1 . PHE A 1 151 ? -16.394 -14.016 8.999   1.00 87.18 151 A 1 
ATOM 1180 C CE2 . PHE A 1 151 ? -17.404 -14.336 11.180  1.00 87.37 151 A 1 
ATOM 1181 C CZ  . PHE A 1 151 ? -17.152 -13.517 10.068  1.00 89.88 151 A 1 
ATOM 1182 N N   . SER A 1 152 ? -13.744 -19.561 8.441   1.00 94.05 152 A 1 
ATOM 1183 C CA  . SER A 1 152 ? -12.801 -20.678 8.260   1.00 93.81 152 A 1 
ATOM 1184 C C   . SER A 1 152 ? -11.892 -20.937 9.464   1.00 94.83 152 A 1 
ATOM 1185 O O   . SER A 1 152 ? -11.220 -21.970 9.524   1.00 93.63 152 A 1 
ATOM 1186 C CB  . SER A 1 152 ? -11.946 -20.450 7.007   1.00 91.62 152 A 1 
ATOM 1187 O OG  . SER A 1 152 ? -11.303 -19.195 7.060   1.00 86.26 152 A 1 
ATOM 1188 N N   . VAL A 1 153 ? -11.853 -20.029 10.433  1.00 95.16 153 A 1 
ATOM 1189 C CA  . VAL A 1 153 ? -10.976 -20.109 11.608  1.00 96.27 153 A 1 
ATOM 1190 C C   . VAL A 1 153 ? -11.463 -21.145 12.628  1.00 96.94 153 A 1 
ATOM 1191 O O   . VAL A 1 153 ? -12.647 -21.462 12.709  1.00 96.59 153 A 1 
ATOM 1192 C CB  . VAL A 1 153 ? -10.774 -18.733 12.270  1.00 95.83 153 A 1 
ATOM 1193 C CG1 . VAL A 1 153 ? -10.081 -17.767 11.312  1.00 92.90 153 A 1 
ATOM 1194 C CG2 . VAL A 1 153 ? -12.084 -18.093 12.745  1.00 91.46 153 A 1 
ATOM 1195 N N   . ARG A 1 154 ? -10.538 -21.653 13.447  1.00 97.25 154 A 1 
ATOM 1196 C CA  . ARG A 1 154 ? -10.849 -22.581 14.547  1.00 97.26 154 A 1 
ATOM 1197 C C   . ARG A 1 154 ? -10.613 -21.904 15.898  1.00 97.57 154 A 1 
ATOM 1198 O O   . ARG A 1 154 ? -9.585  -21.250 16.056  1.00 97.07 154 A 1 
ATOM 1199 C CB  . ARG A 1 154 ? -10.011 -23.854 14.416  1.00 96.49 154 A 1 
ATOM 1200 C CG  . ARG A 1 154 ? -10.299 -24.619 13.116  1.00 92.29 154 A 1 
ATOM 1201 C CD  . ARG A 1 154 ? -9.429  -25.873 13.053  1.00 88.31 154 A 1 
ATOM 1202 N NE  . ARG A 1 154 ? -9.606  -26.583 11.779  1.00 78.41 154 A 1 
ATOM 1203 C CZ  . ARG A 1 154 ? -8.929  -27.642 11.379  1.00 69.35 154 A 1 
ATOM 1204 N NH1 . ARG A 1 154 ? -8.012  -28.195 12.123  1.00 61.04 154 A 1 
ATOM 1205 N NH2 . ARG A 1 154 ? -9.159  -28.161 10.207  1.00 61.04 154 A 1 
ATOM 1206 N N   . PRO A 1 155 ? -11.475 -22.101 16.908  1.00 97.34 155 A 1 
ATOM 1207 C CA  . PRO A 1 155 ? -11.350 -21.414 18.198  1.00 97.38 155 A 1 
ATOM 1208 C C   . PRO A 1 155 ? -10.009 -21.626 18.906  1.00 97.45 155 A 1 
ATOM 1209 O O   . PRO A 1 155 ? -9.531  -20.729 19.596  1.00 96.86 155 A 1 
ATOM 1210 C CB  . PRO A 1 155 ? -12.498 -21.953 19.058  1.00 96.71 155 A 1 
ATOM 1211 C CG  . PRO A 1 155 ? -13.544 -22.399 18.047  1.00 94.84 155 A 1 
ATOM 1212 C CD  . PRO A 1 155 ? -12.708 -22.883 16.871  1.00 96.78 155 A 1 
ATOM 1213 N N   . GLN A 1 156 ? -9.403  -22.808 18.756  1.00 97.37 156 A 1 
ATOM 1214 C CA  . GLN A 1 156 ? -8.188  -23.217 19.463  1.00 97.03 156 A 1 
ATOM 1215 C C   . GLN A 1 156 ? -6.891  -22.826 18.742  1.00 97.21 156 A 1 
ATOM 1216 O O   . GLN A 1 156 ? -5.823  -22.960 19.338  1.00 96.02 156 A 1 
ATOM 1217 C CB  . GLN A 1 156 ? -8.198  -24.735 19.697  1.00 96.02 156 A 1 
ATOM 1218 C CG  . GLN A 1 156 ? -9.404  -25.250 20.503  1.00 91.43 156 A 1 
ATOM 1219 C CD  . GLN A 1 156 ? -10.675 -25.444 19.679  1.00 86.39 156 A 1 
ATOM 1220 O OE1 . GLN A 1 156 ? -10.730 -25.328 18.461  1.00 75.30 156 A 1 
ATOM 1221 N NE2 . GLN A 1 156 ? -11.779 -25.758 20.315  1.00 70.99 156 A 1 
ATOM 1222 N N   . THR A 1 157 ? -6.944  -22.371 17.485  1.00 96.35 157 A 1 
ATOM 1223 C CA  . THR A 1 157 ? -5.742  -22.022 16.719  1.00 96.33 157 A 1 
ATOM 1224 C C   . THR A 1 157 ? -5.113  -20.741 17.279  1.00 96.86 157 A 1 
ATOM 1225 O O   . THR A 1 157 ? -5.837  -19.758 17.459  1.00 96.49 157 A 1 
ATOM 1226 C CB  . THR A 1 157 ? -6.062  -21.863 15.226  1.00 95.80 157 A 1 
ATOM 1227 O OG1 . THR A 1 157 ? -6.696  -23.033 14.757  1.00 91.40 157 A 1 
ATOM 1228 C CG2 . THR A 1 157 ? -4.823  -21.676 14.360  1.00 91.17 157 A 1 
ATOM 1229 N N   . PRO A 1 158 ? -3.792  -20.705 17.565  1.00 95.81 158 A 1 
ATOM 1230 C CA  . PRO A 1 158 ? -3.085  -19.469 17.883  1.00 95.42 158 A 1 
ATOM 1231 C C   . PRO A 1 158 ? -3.186  -18.469 16.727  1.00 95.47 158 A 1 
ATOM 1232 O O   . PRO A 1 158 ? -3.020  -18.836 15.569  1.00 94.65 158 A 1 
ATOM 1233 C CB  . PRO A 1 158 ? -1.628  -19.865 18.148  1.00 94.51 158 A 1 
ATOM 1234 C CG  . PRO A 1 158 ? -1.716  -21.349 18.490  1.00 92.32 158 A 1 
ATOM 1235 C CD  . PRO A 1 158 ? -2.880  -21.829 17.630  1.00 94.91 158 A 1 
ATOM 1236 N N   . VAL A 1 159 ? -3.424  -17.197 17.027  1.00 93.95 159 A 1 
ATOM 1237 C CA  . VAL A 1 159 ? -3.584  -16.171 15.980  1.00 93.73 159 A 1 
ATOM 1238 C C   . VAL A 1 159 ? -2.316  -15.992 15.139  1.00 92.03 159 A 1 
ATOM 1239 O O   . VAL A 1 159 ? -2.422  -15.720 13.950  1.00 90.42 159 A 1 
ATOM 1240 C CB  . VAL A 1 159 ? -4.052  -14.848 16.603  1.00 93.29 159 A 1 
ATOM 1241 C CG1 . VAL A 1 159 ? -3.920  -13.643 15.666  1.00 87.38 159 A 1 
ATOM 1242 C CG2 . VAL A 1 159 ? -5.534  -14.968 16.979  1.00 87.42 159 A 1 
ATOM 1243 N N   . GLY A 1 160 ? -1.127  -16.209 15.709  1.00 88.96 160 A 1 
ATOM 1244 C CA  . GLY A 1 160 ? 0.148   -16.152 14.983  1.00 86.04 160 A 1 
ATOM 1245 C C   . GLY A 1 160 ? 0.318   -17.201 13.875  1.00 85.77 160 A 1 
ATOM 1246 O O   . GLY A 1 160 ? 1.210   -17.057 13.046  1.00 81.17 160 A 1 
ATOM 1247 N N   . GLU A 1 161 ? -0.521  -18.233 13.838  1.00 87.12 161 A 1 
ATOM 1248 C CA  . GLU A 1 161 ? -0.526  -19.265 12.787  1.00 86.93 161 A 1 
ATOM 1249 C C   . GLU A 1 161 ? -1.533  -18.973 11.660  1.00 85.64 161 A 1 
ATOM 1250 O O   . GLU A 1 161 ? -1.585  -19.705 10.672  1.00 81.11 161 A 1 
ATOM 1251 C CB  . GLU A 1 161 ? -0.818  -20.643 13.407  1.00 85.33 161 A 1 
ATOM 1252 C CG  . GLU A 1 161 ? 0.268   -21.106 14.392  1.00 81.90 161 A 1 
ATOM 1253 C CD  . GLU A 1 161 ? -0.054  -22.454 15.065  1.00 81.02 161 A 1 
ATOM 1254 O OE1 . GLU A 1 161 ? 0.636   -22.774 16.063  1.00 73.15 161 A 1 
ATOM 1255 O OE2 . GLU A 1 161 ? -0.989  -23.159 14.619  1.00 75.31 161 A 1 
ATOM 1256 N N   . LEU A 1 162 ? -2.344  -17.923 11.808  1.00 86.42 162 A 1 
ATOM 1257 C CA  . LEU A 1 162 ? -3.398  -17.583 10.859  1.00 85.09 162 A 1 
ATOM 1258 C C   . LEU A 1 162 ? -2.862  -16.801 9.658   1.00 82.34 162 A 1 
ATOM 1259 O O   . LEU A 1 162 ? -1.965  -15.961 9.763   1.00 78.98 162 A 1 
ATOM 1260 C CB  . LEU A 1 162 ? -4.508  -16.785 11.556  1.00 87.98 162 A 1 
ATOM 1261 C CG  . LEU A 1 162 ? -5.217  -17.496 12.720  1.00 89.00 162 A 1 
ATOM 1262 C CD1 . LEU A 1 162 ? -6.333  -16.586 13.234  1.00 83.75 162 A 1 
ATOM 1263 C CD2 . LEU A 1 162 ? -5.843  -18.827 12.319  1.00 83.40 162 A 1 
ATOM 1264 N N   . THR A 1 163 ? -3.501  -17.004 8.510   1.00 83.09 163 A 1 
ATOM 1265 C CA  . THR A 1 163 ? -3.365  -16.114 7.355   1.00 80.70 163 A 1 
ATOM 1266 C C   . THR A 1 163 ? -3.946  -14.729 7.658   1.00 82.09 163 A 1 
ATOM 1267 O O   . THR A 1 163 ? -4.749  -14.536 8.572   1.00 81.49 163 A 1 
ATOM 1268 C CB  . THR A 1 163 ? -4.040  -16.693 6.107   1.00 78.35 163 A 1 
ATOM 1269 O OG1 . THR A 1 163 ? -5.423  -16.790 6.308   1.00 74.73 163 A 1 
ATOM 1270 C CG2 . THR A 1 163 ? -3.510  -18.076 5.717   1.00 72.76 163 A 1 
ATOM 1271 N N   . VAL A 1 164 ? -3.581  -13.742 6.848   1.00 81.15 164 A 1 
ATOM 1272 C CA  . VAL A 1 164 ? -4.076  -12.364 6.994   1.00 81.26 164 A 1 
ATOM 1273 C C   . VAL A 1 164 ? -5.604  -12.291 6.857   1.00 83.97 164 A 1 
ATOM 1274 O O   . VAL A 1 164 ? -6.261  -11.602 7.638   1.00 82.11 164 A 1 
ATOM 1275 C CB  . VAL A 1 164 ? -3.367  -11.463 5.970   1.00 77.31 164 A 1 
ATOM 1276 C CG1 . VAL A 1 164 ? -3.867  -10.036 6.062   1.00 68.36 164 A 1 
ATOM 1277 C CG2 . VAL A 1 164 ? -1.848  -11.426 6.220   1.00 66.32 164 A 1 
ATOM 1278 N N   . GLY A 1 165 ? -6.191  -13.048 5.921   1.00 85.38 165 A 1 
ATOM 1279 C CA  . GLY A 1 165 ? -7.645  -13.145 5.755   1.00 84.92 165 A 1 
ATOM 1280 C C   . GLY A 1 165 ? -8.341  -13.765 6.967   1.00 87.76 165 A 1 
ATOM 1281 O O   . GLY A 1 165 ? -9.380  -13.272 7.415   1.00 87.08 165 A 1 
ATOM 1282 N N   . GLU A 1 166 ? -7.743  -14.789 7.574   1.00 89.90 166 A 1 
ATOM 1283 C CA  . GLU A 1 166 ? -8.252  -15.390 8.812   1.00 91.16 166 A 1 
ATOM 1284 C C   . GLU A 1 166 ? -8.136  -14.436 10.010  1.00 92.28 166 A 1 
ATOM 1285 O O   . GLU A 1 166 ? -9.076  -14.336 10.802  1.00 92.41 166 A 1 
ATOM 1286 C CB  . GLU A 1 166 ? -7.498  -16.688 9.100   1.00 91.36 166 A 1 
ATOM 1287 C CG  . GLU A 1 166 ? -7.912  -17.824 8.150   1.00 89.39 166 A 1 
ATOM 1288 C CD  . GLU A 1 166 ? -6.956  -19.017 8.260   1.00 89.78 166 A 1 
ATOM 1289 O OE1 . GLU A 1 166 ? -7.453  -20.163 8.282   1.00 81.43 166 A 1 
ATOM 1290 O OE2 . GLU A 1 166 ? -5.733  -18.759 8.294   1.00 82.74 166 A 1 
ATOM 1291 N N   . MET A 1 167 ? -7.043  -13.674 10.131  1.00 91.81 167 A 1 
ATOM 1292 C CA  . MET A 1 167 ? -6.932  -12.627 11.160  1.00 92.01 167 A 1 
ATOM 1293 C C   . MET A 1 167 ? -8.044  -11.577 11.026  1.00 92.67 167 A 1 
ATOM 1294 O O   . MET A 1 167 ? -8.622  -11.160 12.030  1.00 92.19 167 A 1 
ATOM 1295 C CB  . MET A 1 167 ? -5.556  -11.950 11.095  1.00 91.47 167 A 1 
ATOM 1296 C CG  . MET A 1 167 ? -4.434  -12.852 11.620  1.00 88.70 167 A 1 
ATOM 1297 S SD  . MET A 1 167 ? -2.838  -12.008 11.811  1.00 86.00 167 A 1 
ATOM 1298 C CE  . MET A 1 167 ? -2.179  -12.166 10.137  1.00 75.12 167 A 1 
ATOM 1299 N N   . GLN A 1 168 ? -8.412  -11.202 9.793   1.00 93.16 168 A 1 
ATOM 1300 C CA  . GLN A 1 168 ? -9.543  -10.303 9.546   1.00 93.38 168 A 1 
ATOM 1301 C C   . GLN A 1 168 ? -10.873 -10.901 10.039  1.00 94.30 168 A 1 
ATOM 1302 O O   . GLN A 1 168 ? -11.686 -10.194 10.641  1.00 93.67 168 A 1 
ATOM 1303 C CB  . GLN A 1 168 ? -9.591  -9.959  8.045   1.00 92.65 168 A 1 
ATOM 1304 C CG  . GLN A 1 168 ? -10.630 -8.877  7.709   1.00 87.71 168 A 1 
ATOM 1305 C CD  . GLN A 1 168 ? -10.341 -7.543  8.386   1.00 87.57 168 A 1 
ATOM 1306 O OE1 . GLN A 1 168 ? -9.214  -7.133  8.593   1.00 79.48 168 A 1 
ATOM 1307 N NE2 . GLN A 1 168 ? -11.349 -6.805  8.774   1.00 75.27 168 A 1 
ATOM 1308 N N   . GLN A 1 169 ? -11.088 -12.202 9.845   1.00 94.45 169 A 1 
ATOM 1309 C CA  . GLN A 1 169 ? -12.267 -12.894 10.387  1.00 94.74 169 A 1 
ATOM 1310 C C   . GLN A 1 169 ? -12.298 -12.845 11.925  1.00 95.52 169 A 1 
ATOM 1311 O O   . GLN A 1 169 ? -13.359 -12.604 12.499  1.00 95.39 169 A 1 
ATOM 1312 C CB  . GLN A 1 169 ? -12.314 -14.352 9.902   1.00 94.12 169 A 1 
ATOM 1313 C CG  . GLN A 1 169 ? -12.535 -14.490 8.387   1.00 91.98 169 A 1 
ATOM 1314 C CD  . GLN A 1 169 ? -12.456 -15.938 7.912   1.00 91.67 169 A 1 
ATOM 1315 O OE1 . GLN A 1 169 ? -12.555 -16.898 8.662   1.00 85.94 169 A 1 
ATOM 1316 N NE2 . GLN A 1 169 ? -12.290 -16.159 6.627   1.00 83.99 169 A 1 
ATOM 1317 N N   . VAL A 1 170 ? -11.156 -12.993 12.599  1.00 95.69 170 A 1 
ATOM 1318 C CA  . VAL A 1 170 ? -11.070 -12.900 14.070  1.00 96.53 170 A 1 
ATOM 1319 C C   . VAL A 1 170 ? -11.446 -11.503 14.572  1.00 96.64 170 A 1 
ATOM 1320 O O   . VAL A 1 170 ? -12.197 -11.387 15.544  1.00 96.20 170 A 1 
ATOM 1321 C CB  . VAL A 1 170 ? -9.680  -13.315 14.588  1.00 96.77 170 A 1 
ATOM 1322 C CG1 . VAL A 1 170 ? -9.599  -13.248 16.122  1.00 95.24 170 A 1 
ATOM 1323 C CG2 . VAL A 1 170 ? -9.351  -14.759 14.199  1.00 94.13 170 A 1 
ATOM 1324 N N   . GLU A 1 171 ? -10.990 -10.427 13.907  1.00 96.07 171 A 1 
ATOM 1325 C CA  . GLU A 1 171 ? -11.399 -9.059  14.272  1.00 95.87 171 A 1 
ATOM 1326 C C   . GLU A 1 171 ? -12.916 -8.845  14.135  1.00 96.17 171 A 1 
ATOM 1327 O O   . GLU A 1 171 ? -13.539 -8.207  14.985  1.00 95.17 171 A 1 
ATOM 1328 C CB  . GLU A 1 171 ? -10.643 -8.024  13.421  1.00 95.21 171 A 1 
ATOM 1329 C CG  . GLU A 1 171 ? -9.190  -7.777  13.884  1.00 90.95 171 A 1 
ATOM 1330 C CD  . GLU A 1 171 ? -9.084  -7.119  15.281  1.00 91.65 171 A 1 
ATOM 1331 O OE1 . GLU A 1 171 ? -7.996  -7.160  15.891  1.00 82.91 171 A 1 
ATOM 1332 O OE2 . GLU A 1 171 ? -10.088 -6.620  15.840  1.00 83.98 171 A 1 
ATOM 1333 N N   . ILE A 1 172 ? -13.539 -9.423  13.117  1.00 95.65 172 A 1 
ATOM 1334 C CA  . ILE A 1 172 ? -14.998 -9.369  12.934  1.00 95.55 172 A 1 
ATOM 1335 C C   . ILE A 1 172 ? -15.713 -10.191 14.014  1.00 95.78 172 A 1 
ATOM 1336 O O   . ILE A 1 172 ? -16.672 -9.701  14.614  1.00 95.21 172 A 1 
ATOM 1337 C CB  . ILE A 1 172 ? -15.372 -9.816  11.505  1.00 94.99 172 A 1 
ATOM 1338 C CG1 . ILE A 1 172 ? -14.811 -8.801  10.479  1.00 93.02 172 A 1 
ATOM 1339 C CG2 . ILE A 1 172 ? -16.901 -9.931  11.345  1.00 93.09 172 A 1 
ATOM 1340 C CD1 . ILE A 1 172 ? -14.781 -9.356  9.062   1.00 87.79 172 A 1 
ATOM 1341 N N   . LEU A 1 173 ? -15.226 -11.398 14.326  1.00 95.96 173 A 1 
ATOM 1342 C CA  . LEU A 1 173 ? -15.770 -12.239 15.400  1.00 96.14 173 A 1 
ATOM 1343 C C   . LEU A 1 173 ? -15.773 -11.514 16.749  1.00 96.22 173 A 1 
ATOM 1344 O O   . LEU A 1 173 ? -16.758 -11.616 17.481  1.00 95.55 173 A 1 
ATOM 1345 C CB  . LEU A 1 173 ? -14.966 -13.547 15.504  1.00 96.05 173 A 1 
ATOM 1346 C CG  . LEU A 1 173 ? -15.315 -14.596 14.435  1.00 94.60 173 A 1 
ATOM 1347 C CD1 . LEU A 1 173 ? -14.246 -15.687 14.429  1.00 90.78 173 A 1 
ATOM 1348 C CD2 . LEU A 1 173 ? -16.664 -15.258 14.728  1.00 92.17 173 A 1 
ATOM 1349 N N   . LYS A 1 174 ? -14.747 -10.709 17.065  1.00 96.75 174 A 1 
ATOM 1350 C CA  . LYS A 1 174 ? -14.719 -9.855  18.269  1.00 96.37 174 A 1 
ATOM 1351 C C   . LYS A 1 174 ? -15.914 -8.902  18.332  1.00 96.35 174 A 1 
ATOM 1352 O O   . LYS A 1 174 ? -16.440 -8.651  19.413  1.00 95.32 174 A 1 
ATOM 1353 C CB  . LYS A 1 174 ? -13.421 -9.025  18.317  1.00 95.17 174 A 1 
ATOM 1354 C CG  . LYS A 1 174 ? -12.187 -9.868  18.665  1.00 89.48 174 A 1 
ATOM 1355 C CD  . LYS A 1 174 ? -10.879 -9.145  18.332  1.00 89.44 174 A 1 
ATOM 1356 C CE  . LYS A 1 174 ? -10.610 -7.883  19.153  1.00 82.04 174 A 1 
ATOM 1357 N NZ  . LYS A 1 174 ? -9.377  -7.222  18.650  1.00 78.64 174 A 1 
ATOM 1358 N N   . MET A 1 175 ? -16.343 -8.352  17.187  1.00 95.53 175 A 1 
ATOM 1359 C CA  . MET A 1 175 ? -17.497 -7.450  17.116  1.00 94.78 175 A 1 
ATOM 1360 C C   . MET A 1 175 ? -18.821 -8.212  17.238  1.00 95.18 175 A 1 
ATOM 1361 O O   . MET A 1 175 ? -19.724 -7.775  17.953  1.00 93.78 175 A 1 
ATOM 1362 C CB  . MET A 1 175 ? -17.462 -6.634  15.818  1.00 93.37 175 A 1 
ATOM 1363 C CG  . MET A 1 175 ? -16.214 -5.749  15.670  1.00 88.37 175 A 1 
ATOM 1364 S SD  . MET A 1 175 ? -15.953 -4.572  17.031  1.00 82.25 175 A 1 
ATOM 1365 C CE  . MET A 1 175 ? -14.617 -5.387  17.938  1.00 70.04 175 A 1 
ATOM 1366 N N   . LEU A 1 176 ? -18.919 -9.375  16.599  1.00 94.85 176 A 1 
ATOM 1367 C CA  . LEU A 1 176 ? -20.102 -10.234 16.661  1.00 94.24 176 A 1 
ATOM 1368 C C   . LEU A 1 176 ? -20.331 -10.791 18.067  1.00 94.90 176 A 1 
ATOM 1369 O O   . LEU A 1 176 ? -21.459 -10.761 18.554  1.00 94.08 176 A 1 
ATOM 1370 C CB  . LEU A 1 176 ? -19.956 -11.378 15.651  1.00 94.04 176 A 1 
ATOM 1371 C CG  . LEU A 1 176 ? -19.928 -10.933 14.182  1.00 92.19 176 A 1 
ATOM 1372 C CD1 . LEU A 1 176 ? -19.684 -12.166 13.317  1.00 88.29 176 A 1 
ATOM 1373 C CD2 . LEU A 1 176 ? -21.232 -10.259 13.759  1.00 88.40 176 A 1 
ATOM 1374 N N   . TYR A 1 177 ? -19.273 -11.211 18.753  1.00 95.68 177 A 1 
ATOM 1375 C CA  . TYR A 1 177 ? -19.334 -11.694 20.134  1.00 95.77 177 A 1 
ATOM 1376 C C   . TYR A 1 177 ? -19.856 -10.624 21.104  1.00 95.45 177 A 1 
ATOM 1377 O O   . TYR A 1 177 ? -20.583 -10.928 22.046  1.00 94.14 177 A 1 
ATOM 1378 C CB  . TYR A 1 177 ? -17.939 -12.175 20.546  1.00 96.07 177 A 1 
ATOM 1379 C CG  . TYR A 1 177 ? -17.922 -12.818 21.918  1.00 96.31 177 A 1 
ATOM 1380 C CD1 . TYR A 1 177 ? -17.433 -12.111 23.033  1.00 92.54 177 A 1 
ATOM 1381 C CD2 . TYR A 1 177 ? -18.429 -14.121 22.084  1.00 92.89 177 A 1 
ATOM 1382 C CE1 . TYR A 1 177 ? -17.451 -12.704 24.310  1.00 93.13 177 A 1 
ATOM 1383 C CE2 . TYR A 1 177 ? -18.449 -14.715 23.359  1.00 92.86 177 A 1 
ATOM 1384 C CZ  . TYR A 1 177 ? -17.962 -14.007 24.472  1.00 95.14 177 A 1 
ATOM 1385 O OH  . TYR A 1 177 ? -17.993 -14.575 25.709  1.00 93.99 177 A 1 
ATOM 1386 N N   . ARG A 1 178 ? -19.547 -9.346  20.836  1.00 95.65 178 A 1 
ATOM 1387 C CA  . ARG A 1 178 ? -20.077 -8.191  21.583  1.00 94.89 178 A 1 
ATOM 1388 C C   . ARG A 1 178 ? -21.498 -7.791  21.176  1.00 94.98 178 A 1 
ATOM 1389 O O   . ARG A 1 178 ? -22.027 -6.826  21.724  1.00 92.24 178 A 1 
ATOM 1390 C CB  . ARG A 1 178 ? -19.104 -7.012  21.445  1.00 93.70 178 A 1 
ATOM 1391 C CG  . ARG A 1 178 ? -17.804 -7.274  22.218  1.00 88.98 178 A 1 
ATOM 1392 C CD  . ARG A 1 178 ? -16.758 -6.208  21.891  1.00 87.49 178 A 1 
ATOM 1393 N NE  . ARG A 1 178 ? -15.507 -6.429  22.642  1.00 84.10 178 A 1 
ATOM 1394 C CZ  . ARG A 1 178 ? -14.609 -7.380  22.409  1.00 79.16 178 A 1 
ATOM 1395 N NH1 . ARG A 1 178 ? -14.709 -8.214  21.413  1.00 69.13 178 A 1 
ATOM 1396 N NH2 . ARG A 1 178 ? -13.589 -7.515  23.196  1.00 72.75 178 A 1 
ATOM 1397 N N   . ASN A 1 179 ? -22.094 -8.492  20.210  1.00 93.98 179 A 1 
ATOM 1398 C CA  . ASN A 1 179 ? -23.419 -8.236  19.656  1.00 94.04 179 A 1 
ATOM 1399 C C   . ASN A 1 179 ? -23.647 -6.763  19.267  1.00 94.56 179 A 1 
ATOM 1400 O O   . ASN A 1 179 ? -24.678 -6.171  19.577  1.00 92.61 179 A 1 
ATOM 1401 C CB  . ASN A 1 179 ? -24.488 -8.815  20.594  1.00 92.14 179 A 1 
ATOM 1402 C CG  . ASN A 1 179 ? -25.860 -8.861  19.942  1.00 86.94 179 A 1 
ATOM 1403 O OD1 . ASN A 1 179 ? -26.008 -8.975  18.732  1.00 80.91 179 A 1 
ATOM 1404 N ND2 . ASN A 1 179 ? -26.911 -8.791  20.722  1.00 78.87 179 A 1 
ATOM 1405 N N   . VAL A 1 180 ? -22.667 -6.153  18.600  1.00 95.21 180 A 1 
ATOM 1406 C CA  . VAL A 1 180 ? -22.772 -4.763  18.146  1.00 95.44 180 A 1 
ATOM 1407 C C   . VAL A 1 180 ? -23.805 -4.627  17.024  1.00 95.83 180 A 1 
ATOM 1408 O O   . VAL A 1 180 ? -23.917 -5.502  16.159  1.00 94.70 180 A 1 
ATOM 1409 C CB  . VAL A 1 180 ? -21.411 -4.154  17.753  1.00 94.16 180 A 1 
ATOM 1410 C CG1 . VAL A 1 180 ? -20.448 -4.174  18.947  1.00 87.90 180 A 1 
ATOM 1411 C CG2 . VAL A 1 180 ? -20.748 -4.857  16.569  1.00 88.45 180 A 1 
ATOM 1412 N N   . ASP A 1 181 ? -24.549 -3.514  17.035  1.00 96.67 181 A 1 
ATOM 1413 C CA  . ASP A 1 181 ? -25.534 -3.152  16.008  1.00 96.57 181 A 1 
ATOM 1414 C C   . ASP A 1 181 ? -24.897 -2.370  14.854  1.00 97.25 181 A 1 
ATOM 1415 O O   . ASP A 1 181 ? -25.421 -2.362  13.740  1.00 96.41 181 A 1 
ATOM 1416 C CB  . ASP A 1 181 ? -26.628 -2.275  16.635  1.00 94.91 181 A 1 
ATOM 1417 C CG  . ASP A 1 181 ? -27.512 -2.963  17.675  1.00 92.17 181 A 1 
ATOM 1418 O OD1 . ASP A 1 181 ? -27.846 -4.147  17.482  1.00 87.59 181 A 1 
ATOM 1419 O OD2 . ASP A 1 181 ? -27.950 -2.228  18.601  1.00 86.96 181 A 1 
ATOM 1420 N N   . ILE A 1 182 ? -23.798 -1.668  15.133  1.00 97.38 182 A 1 
ATOM 1421 C CA  . ILE A 1 182 ? -23.101 -0.768  14.212  1.00 97.62 182 A 1 
ATOM 1422 C C   . ILE A 1 182 ? -21.642 -1.210  14.118  1.00 97.73 182 A 1 
ATOM 1423 O O   . ILE A 1 182 ? -20.934 -1.224  15.126  1.00 97.07 182 A 1 
ATOM 1424 C CB  . ILE A 1 182 ? -23.220 0.694   14.700  1.00 97.29 182 A 1 
ATOM 1425 C CG1 . ILE A 1 182 ? -24.693 1.169   14.752  1.00 96.04 182 A 1 
ATOM 1426 C CG2 . ILE A 1 182 ? -22.397 1.642   13.812  1.00 96.22 182 A 1 
ATOM 1427 C CD1 . ILE A 1 182 ? -24.927 2.187   15.866  1.00 91.67 182 A 1 
ATOM 1428 N N   . LEU A 1 183 ? -21.179 -1.555  12.912  1.00 97.60 183 A 1 
ATOM 1429 C CA  . LEU A 1 183 ? -19.813 -1.987  12.642  1.00 97.55 183 A 1 
ATOM 1430 C C   . LEU A 1 183 ? -19.085 -0.914  11.837  1.00 97.94 183 A 1 
ATOM 1431 O O   . LEU A 1 183 ? -19.494 -0.577  10.730  1.00 97.55 183 A 1 
ATOM 1432 C CB  . LEU A 1 183 ? -19.793 -3.343  11.909  1.00 96.73 183 A 1 
ATOM 1433 C CG  . LEU A 1 183 ? -20.305 -4.539  12.739  1.00 92.49 183 A 1 
ATOM 1434 C CD1 . LEU A 1 183 ? -21.824 -4.707  12.650  1.00 83.37 183 A 1 
ATOM 1435 C CD2 . LEU A 1 183 ? -19.671 -5.835  12.230  1.00 83.58 183 A 1 
ATOM 1436 N N   . ILE A 1 184 ? -17.977 -0.408  12.376  1.00 97.98 184 A 1 
ATOM 1437 C CA  . ILE A 1 184 ? -17.045 0.479   11.675  1.00 97.94 184 A 1 
ATOM 1438 C C   . ILE A 1 184 ? -15.854 -0.364  11.212  1.00 97.62 184 A 1 
ATOM 1439 O O   . ILE A 1 184 ? -15.219 -1.032  12.022  1.00 96.79 184 A 1 
ATOM 1440 C CB  . ILE A 1 184 ? -16.601 1.644   12.578  1.00 97.81 184 A 1 
ATOM 1441 C CG1 . ILE A 1 184 ? -17.806 2.443   13.132  1.00 96.93 184 A 1 
ATOM 1442 C CG2 . ILE A 1 184 ? -15.651 2.569   11.791  1.00 96.89 184 A 1 
ATOM 1443 C CD1 . ILE A 1 184 ? -17.418 3.424   14.245  1.00 95.27 184 A 1 
ATOM 1444 N N   . LEU A 1 185 ? -15.533 -0.329  9.925   1.00 97.74 185 A 1 
ATOM 1445 C CA  . LEU A 1 185 ? -14.477 -1.127  9.306   1.00 97.35 185 A 1 
ATOM 1446 C C   . LEU A 1 185 ? -13.506 -0.187  8.588   1.00 96.84 185 A 1 
ATOM 1447 O O   . LEU A 1 185 ? -13.868 0.419   7.577   1.00 95.70 185 A 1 
ATOM 1448 C CB  . LEU A 1 185 ? -15.145 -2.124  8.343   1.00 97.06 185 A 1 
ATOM 1449 C CG  . LEU A 1 185 ? -16.088 -3.136  9.024   1.00 96.34 185 A 1 
ATOM 1450 C CD1 . LEU A 1 185 ? -17.238 -3.513  8.099   1.00 92.79 185 A 1 
ATOM 1451 C CD2 . LEU A 1 185 ? -15.342 -4.415  9.401   1.00 92.42 185 A 1 
ATOM 1452 N N   . ASP A 1 186 ? -12.287 -0.020  9.117   1.00 95.64 186 A 1 
ATOM 1453 C CA  . ASP A 1 186 ? -11.272 0.891   8.566   1.00 94.83 186 A 1 
ATOM 1454 C C   . ASP A 1 186 ? -10.328 0.130   7.621   1.00 94.34 186 A 1 
ATOM 1455 O O   . ASP A 1 186 ? -9.477  -0.632  8.075   1.00 92.58 186 A 1 
ATOM 1456 C CB  . ASP A 1 186 ? -10.530 1.627   9.704   1.00 93.64 186 A 1 
ATOM 1457 C CG  . ASP A 1 186 ? -9.846  2.942   9.290   1.00 91.29 186 A 1 
ATOM 1458 O OD1 . ASP A 1 186 ? -9.892  3.322   8.099   1.00 87.47 186 A 1 
ATOM 1459 O OD2 . ASP A 1 186 ? -9.360  3.681   10.187  1.00 86.61 186 A 1 
ATOM 1460 N N   . GLU A 1 187 ? -10.529 0.305   6.308   1.00 92.09 187 A 1 
ATOM 1461 C CA  . GLU A 1 187 ? -9.784  -0.360  5.224   1.00 91.18 187 A 1 
ATOM 1462 C C   . GLU A 1 187 ? -9.638  -1.895  5.381   1.00 91.95 187 A 1 
ATOM 1463 O O   . GLU A 1 187 ? -8.532  -2.440  5.274   1.00 90.60 187 A 1 
ATOM 1464 C CB  . GLU A 1 187 ? -8.443  0.349   4.957   1.00 89.15 187 A 1 
ATOM 1465 C CG  . GLU A 1 187 ? -8.623  1.816   4.532   1.00 84.86 187 A 1 
ATOM 1466 C CD  . GLU A 1 187 ? -7.359  2.444   3.919   1.00 81.81 187 A 1 
ATOM 1467 O OE1 . GLU A 1 187 ? -7.512  3.539   3.321   1.00 73.37 187 A 1 
ATOM 1468 O OE2 . GLU A 1 187 ? -6.268  1.838   3.979   1.00 72.77 187 A 1 
ATOM 1469 N N   . PRO A 1 188 ? -10.748 -2.644  5.587   1.00 93.16 188 A 1 
ATOM 1470 C CA  . PRO A 1 188 ? -10.694 -4.069  5.952   1.00 93.01 188 A 1 
ATOM 1471 C C   . PRO A 1 188 ? -10.184 -4.991  4.831   1.00 91.61 188 A 1 
ATOM 1472 O O   . PRO A 1 188 ? -9.998  -6.185  5.053   1.00 88.87 188 A 1 
ATOM 1473 C CB  . PRO A 1 188 ? -12.135 -4.417  6.343   1.00 93.85 188 A 1 
ATOM 1474 C CG  . PRO A 1 188 ? -12.948 -3.518  5.423   1.00 94.23 188 A 1 
ATOM 1475 C CD  . PRO A 1 188 ? -12.126 -2.229  5.415   1.00 95.04 188 A 1 
ATOM 1476 N N   . THR A 1 189 ? -9.988  -4.477  3.635   1.00 90.06 189 A 1 
ATOM 1477 C CA  . THR A 1 189 ? -9.602  -5.195  2.408   1.00 88.27 189 A 1 
ATOM 1478 C C   . THR A 1 189 ? -8.168  -4.896  1.971   1.00 84.76 189 A 1 
ATOM 1479 O O   . THR A 1 189 ? -7.728  -5.368  0.925   1.00 79.82 189 A 1 
ATOM 1480 C CB  . THR A 1 189 ? -10.541 -4.780  1.272   1.00 88.19 189 A 1 
ATOM 1481 O OG1 . THR A 1 189 ? -10.433 -3.373  1.169   1.00 86.20 189 A 1 
ATOM 1482 C CG2 . THR A 1 189 ? -11.999 -5.145  1.527   1.00 85.84 189 A 1 
ATOM 1483 N N   . ALA A 1 190 ? -7.428  -4.064  2.726   1.00 82.38 190 A 1 
ATOM 1484 C CA  . ALA A 1 190 ? -6.126  -3.539  2.307   1.00 77.37 190 A 1 
ATOM 1485 C C   . ALA A 1 190 ? -5.094  -4.640  2.005   1.00 73.80 190 A 1 
ATOM 1486 O O   . ALA A 1 190 ? -4.245  -4.459  1.136   1.00 69.06 190 A 1 
ATOM 1487 C CB  . ALA A 1 190 ? -5.621  -2.588  3.396   1.00 75.70 190 A 1 
ATOM 1488 N N   . VAL A 1 191 ? -5.208  -5.771  2.686   1.00 73.24 191 A 1 
ATOM 1489 C CA  . VAL A 1 191 ? -4.255  -6.892  2.668   1.00 71.07 191 A 1 
ATOM 1490 C C   . VAL A 1 191 ? -4.879  -8.213  2.199   1.00 71.64 191 A 1 
ATOM 1491 O O   . VAL A 1 191 ? -4.275  -9.265  2.370   1.00 68.82 191 A 1 
ATOM 1492 C CB  . VAL A 1 191 ? -3.600  -7.039  4.058   1.00 68.38 191 A 1 
ATOM 1493 C CG1 . VAL A 1 191 ? -2.645  -5.879  4.360   1.00 62.10 191 A 1 
ATOM 1494 C CG2 . VAL A 1 191 ? -4.667  -7.080  5.175   1.00 61.58 191 A 1 
ATOM 1495 N N   . LEU A 1 192 ? -6.096  -8.162  1.640   1.00 76.62 192 A 1 
ATOM 1496 C CA  . LEU A 1 192 ? -6.848  -9.336  1.199   1.00 76.87 192 A 1 
ATOM 1497 C C   . LEU A 1 192 ? -6.765  -9.519  -0.320  1.00 74.19 192 A 1 
ATOM 1498 O O   . LEU A 1 192 ? -6.696  -8.553  -1.084  1.00 72.19 192 A 1 
ATOM 1499 C CB  . LEU A 1 192 ? -8.311  -9.239  1.662   1.00 79.52 192 A 1 
ATOM 1500 C CG  . LEU A 1 192 ? -8.534  -9.100  3.178   1.00 80.08 192 A 1 
ATOM 1501 C CD1 . LEU A 1 192 ? -10.038 -9.158  3.471   1.00 77.25 192 A 1 
ATOM 1502 C CD2 . LEU A 1 192 ? -7.851  -10.194 3.992   1.00 76.66 192 A 1 
ATOM 1503 N N   . THR A 1 193 ? -6.840  -10.774 -0.751  1.00 75.30 193 A 1 
ATOM 1504 C CA  . THR A 1 193 ? -7.016  -11.164 -2.154  1.00 73.73 193 A 1 
ATOM 1505 C C   . THR A 1 193 ? -8.441  -10.868 -2.639  1.00 76.14 193 A 1 
ATOM 1506 O O   . THR A 1 193 ? -9.380  -10.805 -1.842  1.00 75.20 193 A 1 
ATOM 1507 C CB  . THR A 1 193 ? -6.714  -12.658 -2.352  1.00 69.99 193 A 1 
ATOM 1508 O OG1 . THR A 1 193 ? -7.610  -13.434 -1.597  1.00 64.32 193 A 1 
ATOM 1509 C CG2 . THR A 1 193 ? -5.294  -13.045 -1.932  1.00 62.47 193 A 1 
ATOM 1510 N N   . ASP A 1 194 ? -8.649  -10.772 -3.956  1.00 73.87 194 A 1 
ATOM 1511 C CA  . ASP A 1 194 ? -9.978  -10.529 -4.545  1.00 74.07 194 A 1 
ATOM 1512 C C   . ASP A 1 194 ? -11.022 -11.587 -4.126  1.00 77.02 194 A 1 
ATOM 1513 O O   . ASP A 1 194 ? -12.196 -11.274 -3.913  1.00 76.88 194 A 1 
ATOM 1514 C CB  . ASP A 1 194 ? -9.868  -10.488 -6.085  1.00 70.51 194 A 1 
ATOM 1515 C CG  . ASP A 1 194 ? -9.149  -9.248  -6.645  1.00 66.06 194 A 1 
ATOM 1516 O OD1 . ASP A 1 194 ? -9.048  -8.242  -5.909  1.00 62.44 194 A 1 
ATOM 1517 O OD2 . ASP A 1 194 ? -8.736  -9.294  -7.827  1.00 59.05 194 A 1 
ATOM 1518 N N   . GLN A 1 195 ? -10.604 -12.842 -3.956  1.00 76.70 195 A 1 
ATOM 1519 C CA  . GLN A 1 195 ? -11.478 -13.925 -3.492  1.00 78.03 195 A 1 
ATOM 1520 C C   . GLN A 1 195 ? -11.893 -13.743 -2.024  1.00 81.81 195 A 1 
ATOM 1521 O O   . GLN A 1 195 ? -13.070 -13.902 -1.689  1.00 80.64 195 A 1 
ATOM 1522 C CB  . GLN A 1 195 ? -10.782 -15.282 -3.668  1.00 74.50 195 A 1 
ATOM 1523 C CG  . GLN A 1 195 ? -10.615 -15.677 -5.146  1.00 65.44 195 A 1 
ATOM 1524 C CD  . GLN A 1 195 ? -9.987  -17.059 -5.320  1.00 59.03 195 A 1 
ATOM 1525 O OE1 . GLN A 1 195 ? -9.511  -17.695 -4.394  1.00 52.94 195 A 1 
ATOM 1526 N NE2 . GLN A 1 195 ? -9.963  -17.591 -6.521  1.00 49.51 195 A 1 
ATOM 1527 N N   . GLU A 1 196 ? -10.948 -13.383 -1.156  1.00 82.67 196 A 1 
ATOM 1528 C CA  . GLU A 1 196 ? -11.220 -13.085 0.254   1.00 84.05 196 A 1 
ATOM 1529 C C   . GLU A 1 196 ? -12.104 -11.843 0.399   1.00 87.03 196 A 1 
ATOM 1530 O O   . GLU A 1 196 ? -13.042 -11.856 1.197   1.00 87.17 196 A 1 
ATOM 1531 C CB  . GLU A 1 196 ? -9.900  -12.878 1.003   1.00 82.93 196 A 1 
ATOM 1532 C CG  . GLU A 1 196 ? -9.118  -14.187 1.207   1.00 79.47 196 A 1 
ATOM 1533 C CD  . GLU A 1 196 ? -7.675  -13.909 1.643   1.00 78.62 196 A 1 
ATOM 1534 O OE1 . GLU A 1 196 ? -7.208  -14.559 2.599   1.00 69.16 196 A 1 
ATOM 1535 O OE2 . GLU A 1 196 ? -7.045  -13.046 0.987   1.00 70.70 196 A 1 
ATOM 1536 N N   . ILE A 1 197 ? -11.881 -10.800 -0.412  1.00 87.28 197 A 1 
ATOM 1537 C CA  . ILE A 1 197 ? -12.736 -9.606  -0.454  1.00 89.21 197 A 1 
ATOM 1538 C C   . ILE A 1 197 ? -14.169 -9.987  -0.838  1.00 91.34 197 A 1 
ATOM 1539 O O   . ILE A 1 197 ? -15.120 -9.581  -0.167  1.00 92.09 197 A 1 
ATOM 1540 C CB  . ILE A 1 197 ? -12.155 -8.543  -1.421  1.00 88.22 197 A 1 
ATOM 1541 C CG1 . ILE A 1 197 ? -10.819 -7.996  -0.872  1.00 86.09 197 A 1 
ATOM 1542 C CG2 . ILE A 1 197 ? -13.150 -7.383  -1.629  1.00 85.91 197 A 1 
ATOM 1543 C CD1 . ILE A 1 197 ? -10.031 -7.140  -1.867  1.00 81.90 197 A 1 
ATOM 1544 N N   . ALA A 1 198 ? -14.346 -10.799 -1.881  1.00 90.58 198 A 1 
ATOM 1545 C CA  . ALA A 1 198 ? -15.673 -11.250 -2.299  1.00 90.83 198 A 1 
ATOM 1546 C C   . ALA A 1 198 ? -16.384 -12.067 -1.203  1.00 91.74 198 A 1 
ATOM 1547 O O   . ALA A 1 198 ? -17.592 -11.912 -0.993  1.00 91.65 198 A 1 
ATOM 1548 C CB  . ALA A 1 198 ? -15.526 -12.047 -3.600  1.00 90.26 198 A 1 
ATOM 1549 N N   . ALA A 1 199 ? -15.655 -12.926 -0.480  1.00 91.51 199 A 1 
ATOM 1550 C CA  . ALA A 1 199 ? -16.192 -13.670 0.660   1.00 90.85 199 A 1 
ATOM 1551 C C   . ALA A 1 199 ? -16.601 -12.733 1.810   1.00 92.05 199 A 1 
ATOM 1552 O O   . ALA A 1 199 ? -17.728 -12.816 2.305   1.00 91.41 199 A 1 
ATOM 1553 C CB  . ALA A 1 199 ? -15.165 -14.717 1.102   1.00 89.73 199 A 1 
ATOM 1554 N N   . LEU A 1 200 ? -15.732 -11.781 2.159   1.00 91.97 200 A 1 
ATOM 1555 C CA  . LEU A 1 200 ? -15.973 -10.778 3.192   1.00 92.94 200 A 1 
ATOM 1556 C C   . LEU A 1 200 ? -17.214 -9.927  2.883   1.00 94.17 200 A 1 
ATOM 1557 O O   . LEU A 1 200 ? -18.057 -9.707  3.752   1.00 93.89 200 A 1 
ATOM 1558 C CB  . LEU A 1 200 ? -14.699 -9.919  3.298   1.00 92.76 200 A 1 
ATOM 1559 C CG  . LEU A 1 200 ? -14.755 -8.854  4.396   1.00 91.98 200 A 1 
ATOM 1560 C CD1 . LEU A 1 200 ? -14.875 -9.502  5.772   1.00 88.21 200 A 1 
ATOM 1561 C CD2 . LEU A 1 200 ? -13.487 -8.004  4.362   1.00 88.32 200 A 1 
ATOM 1562 N N   . PHE A 1 201 ? -17.381 -9.506  1.630   1.00 94.77 201 A 1 
ATOM 1563 C CA  . PHE A 1 201 ? -18.527 -8.708  1.201   1.00 95.60 201 A 1 
ATOM 1564 C C   . PHE A 1 201 ? -19.847 -9.481  1.245   1.00 95.93 201 A 1 
ATOM 1565 O O   . PHE A 1 201 ? -20.877 -8.896  1.582   1.00 95.48 201 A 1 
ATOM 1566 C CB  . PHE A 1 201 ? -18.266 -8.149  -0.203  1.00 95.45 201 A 1 
ATOM 1567 C CG  . PHE A 1 201 ? -17.296 -6.982  -0.293  1.00 95.39 201 A 1 
ATOM 1568 C CD1 . PHE A 1 201 ? -16.608 -6.472  0.825   1.00 91.44 201 A 1 
ATOM 1569 C CD2 . PHE A 1 201 ? -17.129 -6.357  -1.546  1.00 91.36 201 A 1 
ATOM 1570 C CE1 . PHE A 1 201 ? -15.762 -5.359  0.700   1.00 90.81 201 A 1 
ATOM 1571 C CE2 . PHE A 1 201 ? -16.287 -5.243  -1.672  1.00 90.79 201 A 1 
ATOM 1572 C CZ  . PHE A 1 201 ? -15.603 -4.745  -0.550  1.00 93.00 201 A 1 
ATOM 1573 N N   . ARG A 1 202 ? -19.839 -10.787 0.974   1.00 94.87 202 A 1 
ATOM 1574 C CA  . ARG A 1 202 ? -21.025 -11.630 1.205   1.00 94.29 202 A 1 
ATOM 1575 C C   . ARG A 1 202 ? -21.423 -11.624 2.680   1.00 94.67 202 A 1 
ATOM 1576 O O   . ARG A 1 202 ? -22.590 -11.391 2.982   1.00 93.78 202 A 1 
ATOM 1577 C CB  . ARG A 1 202 ? -20.798 -13.064 0.707   1.00 93.74 202 A 1 
ATOM 1578 C CG  . ARG A 1 202 ? -20.815 -13.158 -0.822  1.00 86.07 202 A 1 
ATOM 1579 C CD  . ARG A 1 202 ? -20.744 -14.614 -1.304  1.00 83.92 202 A 1 
ATOM 1580 N NE  . ARG A 1 202 ? -19.480 -15.289 -0.947  1.00 75.01 202 A 1 
ATOM 1581 C CZ  . ARG A 1 202 ? -18.371 -15.339 -1.666  1.00 67.34 202 A 1 
ATOM 1582 N NH1 . ARG A 1 202 ? -18.241 -14.692 -2.792  1.00 58.91 202 A 1 
ATOM 1583 N NH2 . ARG A 1 202 ? -17.359 -16.060 -1.269  1.00 58.06 202 A 1 
ATOM 1584 N N   . THR A 1 203 ? -20.459 -11.773 3.580   1.00 94.27 203 A 1 
ATOM 1585 C CA  . THR A 1 203 ? -20.696 -11.702 5.028   1.00 93.67 203 A 1 
ATOM 1586 C C   . THR A 1 203 ? -21.271 -10.345 5.446   1.00 94.77 203 A 1 
ATOM 1587 O O   . THR A 1 203 ? -22.241 -10.292 6.201   1.00 94.12 203 A 1 
ATOM 1588 C CB  . THR A 1 203 ? -19.392 -11.981 5.783   1.00 92.61 203 A 1 
ATOM 1589 O OG1 . THR A 1 203 ? -18.861 -13.221 5.385   1.00 89.22 203 A 1 
ATOM 1590 C CG2 . THR A 1 203 ? -19.591 -12.054 7.291   1.00 89.41 203 A 1 
ATOM 1591 N N   . PHE A 1 204 ? -20.748 -9.235  4.920   1.00 95.37 204 A 1 
ATOM 1592 C CA  . PHE A 1 204 ? -21.260 -7.897  5.226   1.00 96.13 204 A 1 
ATOM 1593 C C   . PHE A 1 204 ? -22.698 -7.679  4.746   1.00 96.62 204 A 1 
ATOM 1594 O O   . PHE A 1 204 ? -23.488 -7.081  5.477   1.00 96.26 204 A 1 
ATOM 1595 C CB  . PHE A 1 204 ? -20.335 -6.830  4.631   1.00 96.03 204 A 1 
ATOM 1596 C CG  . PHE A 1 204 ? -18.941 -6.729  5.231   1.00 96.11 204 A 1 
ATOM 1597 C CD1 . PHE A 1 204 ? -18.598 -7.351  6.448   1.00 93.34 204 A 1 
ATOM 1598 C CD2 . PHE A 1 204 ? -17.982 -5.941  4.563   1.00 93.23 204 A 1 
ATOM 1599 C CE1 . PHE A 1 204 ? -17.308 -7.201  6.984   1.00 92.78 204 A 1 
ATOM 1600 C CE2 . PHE A 1 204 ? -16.696 -5.788  5.101   1.00 92.64 204 A 1 
ATOM 1601 C CZ  . PHE A 1 204 ? -16.356 -6.420  6.310   1.00 94.19 204 A 1 
ATOM 1602 N N   . LYS A 1 205 ? -23.073 -8.202  3.580   1.00 96.53 205 A 1 
ATOM 1603 C CA  . LYS A 1 205 ? -24.464 -8.168  3.101   1.00 96.49 205 A 1 
ATOM 1604 C C   . LYS A 1 205 ? -25.399 -8.923  4.044   1.00 96.36 205 A 1 
ATOM 1605 O O   . LYS A 1 205 ? -26.416 -8.369  4.441   1.00 95.58 205 A 1 
ATOM 1606 C CB  . LYS A 1 205 ? -24.558 -8.708  1.665   1.00 96.52 205 A 1 
ATOM 1607 C CG  . LYS A 1 205 ? -23.999 -7.687  0.666   1.00 93.51 205 A 1 
ATOM 1608 C CD  . LYS A 1 205 ? -24.044 -8.198  -0.775  1.00 88.32 205 A 1 
ATOM 1609 C CE  . LYS A 1 205 ? -23.444 -7.108  -1.672  1.00 82.57 205 A 1 
ATOM 1610 N NZ  . LYS A 1 205 ? -23.435 -7.469  -3.108  1.00 74.12 205 A 1 
ATOM 1611 N N   . VAL A 1 206 ? -25.006 -10.118 4.491   1.00 95.62 206 A 1 
ATOM 1612 C CA  . VAL A 1 206 ? -25.781 -10.891 5.479   1.00 94.60 206 A 1 
ATOM 1613 C C   . VAL A 1 206 ? -25.950 -10.112 6.789   1.00 94.72 206 A 1 
ATOM 1614 O O   . VAL A 1 206 ? -27.034 -10.101 7.375   1.00 93.80 206 A 1 
ATOM 1615 C CB  . VAL A 1 206 ? -25.120 -12.261 5.730   1.00 93.64 206 A 1 
ATOM 1616 C CG1 . VAL A 1 206 ? -25.799 -13.048 6.859   1.00 90.43 206 A 1 
ATOM 1617 C CG2 . VAL A 1 206 ? -25.173 -13.135 4.469   1.00 90.41 206 A 1 
ATOM 1618 N N   . PHE A 1 207 ? -24.923 -9.404  7.257   1.00 95.00 207 A 1 
ATOM 1619 C CA  . PHE A 1 207 ? -25.040 -8.551  8.442   1.00 94.97 207 A 1 
ATOM 1620 C C   . PHE A 1 207 ? -26.040 -7.409  8.237   1.00 95.55 207 A 1 
ATOM 1621 O O   . PHE A 1 207 ? -26.883 -7.190  9.107   1.00 95.14 207 A 1 
ATOM 1622 C CB  . PHE A 1 207 ? -23.673 -7.986  8.856   1.00 94.41 207 A 1 
ATOM 1623 C CG  . PHE A 1 207 ? -22.627 -8.995  9.294   1.00 94.23 207 A 1 
ATOM 1624 C CD1 . PHE A 1 207 ? -22.968 -10.306 9.675   1.00 90.35 207 A 1 
ATOM 1625 C CD2 . PHE A 1 207 ? -21.276 -8.591  9.335   1.00 90.44 207 A 1 
ATOM 1626 C CE1 . PHE A 1 207 ? -21.971 -11.215 10.063  1.00 89.42 207 A 1 
ATOM 1627 C CE2 . PHE A 1 207 ? -20.282 -9.498  9.727   1.00 89.49 207 A 1 
ATOM 1628 C CZ  . PHE A 1 207 ? -20.626 -10.813 10.082  1.00 90.94 207 A 1 
ATOM 1629 N N   . ALA A 1 208 ? -25.981 -6.722  7.096   1.00 95.26 208 A 1 
ATOM 1630 C CA  . ALA A 1 208 ? -26.917 -5.653  6.767   1.00 95.37 208 A 1 
ATOM 1631 C C   . ALA A 1 208 ? -28.363 -6.178  6.687   1.00 94.92 208 A 1 
ATOM 1632 O O   . ALA A 1 208 ? -29.261 -5.621  7.322   1.00 94.21 208 A 1 
ATOM 1633 C CB  . ALA A 1 208 ? -26.450 -4.987  5.472   1.00 95.63 208 A 1 
ATOM 1634 N N   . GLU A 1 209 ? -28.581 -7.310  6.024   1.00 94.62 209 A 1 
ATOM 1635 C CA  . GLU A 1 209 ? -29.884 -7.984  5.926   1.00 94.27 209 A 1 
ATOM 1636 C C   . GLU A 1 209 ? -30.438 -8.403  7.300   1.00 93.66 209 A 1 
ATOM 1637 O O   . GLU A 1 209 ? -31.642 -8.315  7.537   1.00 92.13 209 A 1 
ATOM 1638 C CB  . GLU A 1 209 ? -29.744 -9.220  5.021   1.00 94.51 209 A 1 
ATOM 1639 C CG  . GLU A 1 209 ? -29.568 -8.856  3.537   1.00 91.60 209 A 1 
ATOM 1640 C CD  . GLU A 1 209 ? -29.203 -10.060 2.650   1.00 90.76 209 A 1 
ATOM 1641 O OE1 . GLU A 1 209 ? -28.969 -9.830  1.438   1.00 84.35 209 A 1 
ATOM 1642 O OE2 . GLU A 1 209 ? -29.144 -11.200 3.166   1.00 85.34 209 A 1 
ATOM 1643 N N   . SER A 1 210 ? -29.568 -8.771  8.243   1.00 94.47 210 A 1 
ATOM 1644 C CA  . SER A 1 210 ? -29.954 -9.059  9.635   1.00 93.31 210 A 1 
ATOM 1645 C C   . SER A 1 210 ? -30.278 -7.808  10.476  1.00 93.11 210 A 1 
ATOM 1646 O O   . SER A 1 210 ? -30.631 -7.916  11.651  1.00 91.27 210 A 1 
ATOM 1647 C CB  . SER A 1 210 ? -28.884 -9.931  10.305  1.00 92.46 210 A 1 
ATOM 1648 O OG  . SER A 1 210 ? -27.743 -9.187  10.692  1.00 85.37 210 A 1 
ATOM 1649 N N   . GLY A 1 211 ? -30.171 -6.605  9.889   1.00 92.73 211 A 1 
ATOM 1650 C CA  . GLY A 1 211 ? -30.481 -5.322  10.520  1.00 92.53 211 A 1 
ATOM 1651 C C   . GLY A 1 211 ? -29.297 -4.627  11.197  1.00 93.36 211 A 1 
ATOM 1652 O O   . GLY A 1 211 ? -29.502 -3.566  11.805  1.00 92.44 211 A 1 
ATOM 1653 N N   . LYS A 1 212 ? -28.073 -5.170  11.105  1.00 95.25 212 A 1 
ATOM 1654 C CA  . LYS A 1 212 ? -26.844 -4.475  11.510  1.00 95.78 212 A 1 
ATOM 1655 C C   . LYS A 1 212 ? -26.495 -3.392  10.490  1.00 96.49 212 A 1 
ATOM 1656 O O   . LYS A 1 212 ? -26.767 -3.536  9.306   1.00 96.02 212 A 1 
ATOM 1657 C CB  . LYS A 1 212 ? -25.678 -5.463  11.699  1.00 95.28 212 A 1 
ATOM 1658 C CG  . LYS A 1 212 ? -25.949 -6.463  12.837  1.00 93.68 212 A 1 
ATOM 1659 C CD  . LYS A 1 212 ? -24.737 -7.375  13.072  1.00 91.14 212 A 1 
ATOM 1660 C CE  . LYS A 1 212 ? -24.988 -8.388  14.201  1.00 87.47 212 A 1 
ATOM 1661 N NZ  . LYS A 1 212 ? -25.036 -7.761  15.550  1.00 82.20 212 A 1 
ATOM 1662 N N   . SER A 1 213 ? -25.882 -2.307  10.949  1.00 96.58 213 A 1 
ATOM 1663 C CA  . SER A 1 213 ? -25.512 -1.181  10.083  1.00 96.90 213 A 1 
ATOM 1664 C C   . SER A 1 213 ? -23.994 -1.072  9.992   1.00 97.35 213 A 1 
ATOM 1665 O O   . SER A 1 213 ? -23.311 -1.178  11.007  1.00 96.92 213 A 1 
ATOM 1666 C CB  . SER A 1 213 ? -26.126 0.117   10.603  1.00 96.22 213 A 1 
ATOM 1667 O OG  . SER A 1 213 ? -27.511 -0.061  10.856  1.00 93.52 213 A 1 
ATOM 1668 N N   . LEU A 1 214 ? -23.448 -0.878  8.792   1.00 97.66 214 A 1 
ATOM 1669 C CA  . LEU A 1 214 ? -22.011 -0.917  8.547   1.00 98.02 214 A 1 
ATOM 1670 C C   . LEU A 1 214 ? -21.513 0.418   7.997   1.00 98.24 214 A 1 
ATOM 1671 O O   . LEU A 1 214 ? -22.117 0.992   7.091   1.00 97.90 214 A 1 
ATOM 1672 C CB  . LEU A 1 214 ? -21.641 -2.083  7.611   1.00 97.74 214 A 1 
ATOM 1673 C CG  . LEU A 1 214 ? -21.867 -3.498  8.198   1.00 96.35 214 A 1 
ATOM 1674 C CD1 . LEU A 1 214 ? -23.305 -3.996  8.055   1.00 90.31 214 A 1 
ATOM 1675 C CD2 . LEU A 1 214 ? -20.975 -4.506  7.474   1.00 90.19 214 A 1 
ATOM 1676 N N   . ILE A 1 215 ? -20.382 0.888   8.514   1.00 98.36 215 A 1 
ATOM 1677 C CA  . ILE A 1 215 ? -19.599 1.974   7.919   1.00 98.37 215 A 1 
ATOM 1678 C C   . ILE A 1 215 ? -18.286 1.375   7.420   1.00 98.28 215 A 1 
ATOM 1679 O O   . ILE A 1 215 ? -17.448 0.954   8.218   1.00 97.73 215 A 1 
ATOM 1680 C CB  . ILE A 1 215 ? -19.362 3.143   8.903   1.00 98.23 215 A 1 
ATOM 1681 C CG1 . ILE A 1 215 ? -20.699 3.701   9.438   1.00 97.23 215 A 1 
ATOM 1682 C CG2 . ILE A 1 215 ? -18.558 4.248   8.188   1.00 97.32 215 A 1 
ATOM 1683 C CD1 . ILE A 1 215 ? -20.551 4.803   10.494  1.00 94.75 215 A 1 
ATOM 1684 N N   . LEU A 1 216 ? -18.103 1.340   6.108   1.00 98.07 216 A 1 
ATOM 1685 C CA  . LEU A 1 216 ? -16.897 0.843   5.457   1.00 97.83 216 A 1 
ATOM 1686 C C   . LEU A 1 216 ? -16.045 2.023   4.980   1.00 97.72 216 A 1 
ATOM 1687 O O   . LEU A 1 216 ? -16.431 2.739   4.059   1.00 96.66 216 A 1 
ATOM 1688 C CB  . LEU A 1 216 ? -17.319 -0.092  4.305   1.00 96.96 216 A 1 
ATOM 1689 C CG  . LEU A 1 216 ? -16.140 -0.693  3.521   1.00 90.87 216 A 1 
ATOM 1690 C CD1 . LEU A 1 216 ? -15.323 -1.628  4.397   1.00 82.04 216 A 1 
ATOM 1691 C CD2 . LEU A 1 216 ? -16.659 -1.502  2.333   1.00 82.47 216 A 1 
ATOM 1692 N N   . ILE A 1 217 ? -14.880 2.223   5.586   1.00 97.05 217 A 1 
ATOM 1693 C CA  . ILE A 1 217 ? -13.905 3.206   5.112   1.00 96.35 217 A 1 
ATOM 1694 C C   . ILE A 1 217 ? -13.095 2.561   3.989   1.00 95.22 217 A 1 
ATOM 1695 O O   . ILE A 1 217 ? -12.428 1.554   4.209   1.00 93.34 217 A 1 
ATOM 1696 C CB  . ILE A 1 217 ? -12.991 3.718   6.241   1.00 95.73 217 A 1 
ATOM 1697 C CG1 . ILE A 1 217 ? -13.798 4.189   7.473   1.00 93.55 217 A 1 
ATOM 1698 C CG2 . ILE A 1 217 ? -12.107 4.856   5.701   1.00 93.36 217 A 1 
ATOM 1699 C CD1 . ILE A 1 217 ? -12.921 4.493   8.689   1.00 87.72 217 A 1 
ATOM 1700 N N   . THR A 1 218 ? -13.154 3.129   2.797   1.00 93.75 218 A 1 
ATOM 1701 C CA  . THR A 1 218 ? -12.333 2.694   1.664   1.00 92.72 218 A 1 
ATOM 1702 C C   . THR A 1 218 ? -12.133 3.841   0.675   1.00 91.22 218 A 1 
ATOM 1703 O O   . THR A 1 218 ? -12.955 4.751   0.570   1.00 88.87 218 A 1 
ATOM 1704 C CB  . THR A 1 218 ? -12.912 1.441   0.975   1.00 92.27 218 A 1 
ATOM 1705 O OG1 . THR A 1 218 ? -12.030 1.021   -0.051  1.00 88.36 218 A 1 
ATOM 1706 C CG2 . THR A 1 218 ? -14.288 1.666   0.352   1.00 88.61 218 A 1 
ATOM 1707 N N   . HIS A 1 219 ? -11.020 3.793   -0.043  1.00 86.67 219 A 1 
ATOM 1708 C CA  . HIS A 1 219 ? -10.749 4.684   -1.171  1.00 84.69 219 A 1 
ATOM 1709 C C   . HIS A 1 219 ? -10.825 3.952   -2.520  1.00 84.49 219 A 1 
ATOM 1710 O O   . HIS A 1 219 ? -10.634 4.567   -3.567  1.00 82.23 219 A 1 
ATOM 1711 C CB  . HIS A 1 219 ? -9.392  5.370   -0.931  1.00 82.41 219 A 1 
ATOM 1712 C CG  . HIS A 1 219 ? -8.244  4.389   -0.859  1.00 78.93 219 A 1 
ATOM 1713 N ND1 . HIS A 1 219 ? -7.748  3.773   0.269   1.00 71.39 219 A 1 
ATOM 1714 C CD2 . HIS A 1 219 ? -7.514  3.933   -1.926  1.00 70.57 219 A 1 
ATOM 1715 C CE1 . HIS A 1 219 ? -6.744  2.966   -0.106  1.00 71.41 219 A 1 
ATOM 1716 N NE2 . HIS A 1 219 ? -6.565  3.023   -1.436  1.00 71.85 219 A 1 
ATOM 1717 N N   . LYS A 1 220 ? -11.125 2.633   -2.520  1.00 84.12 220 A 1 
ATOM 1718 C CA  . LYS A 1 220 ? -11.171 1.810   -3.732  1.00 83.89 220 A 1 
ATOM 1719 C C   . LYS A 1 220 ? -12.572 1.848   -4.357  1.00 86.49 220 A 1 
ATOM 1720 O O   . LYS A 1 220 ? -13.536 1.337   -3.796  1.00 86.52 220 A 1 
ATOM 1721 C CB  . LYS A 1 220 ? -10.743 0.376   -3.405  1.00 81.54 220 A 1 
ATOM 1722 C CG  . LYS A 1 220 ? -9.323  0.241   -2.819  1.00 78.01 220 A 1 
ATOM 1723 C CD  . LYS A 1 220 ? -9.083  -1.242  -2.521  1.00 73.49 220 A 1 
ATOM 1724 C CE  . LYS A 1 220 ? -7.826  -1.573  -1.733  1.00 67.65 220 A 1 
ATOM 1725 N NZ  . LYS A 1 220 ? -7.920  -2.981  -1.251  1.00 62.06 220 A 1 
ATOM 1726 N N   . LEU A 1 221 ? -12.674 2.420   -5.555  1.00 83.57 221 A 1 
ATOM 1727 C CA  . LEU A 1 221 ? -13.949 2.636   -6.254  1.00 83.64 221 A 1 
ATOM 1728 C C   . LEU A 1 221 ? -14.714 1.329   -6.517  1.00 85.98 221 A 1 
ATOM 1729 O O   . LEU A 1 221 ? -15.922 1.266   -6.278  1.00 85.58 221 A 1 
ATOM 1730 C CB  . LEU A 1 221 ? -13.683 3.366   -7.580  1.00 80.82 221 A 1 
ATOM 1731 C CG  . LEU A 1 221 ? -13.033 4.754   -7.435  1.00 75.65 221 A 1 
ATOM 1732 C CD1 . LEU A 1 221 ? -12.680 5.296   -8.814  1.00 70.71 221 A 1 
ATOM 1733 C CD2 . LEU A 1 221 ? -13.952 5.749   -6.730  1.00 69.54 221 A 1 
ATOM 1734 N N   . LYS A 1 222 ? -14.014 0.267   -6.925  1.00 84.77 222 A 1 
ATOM 1735 C CA  . LYS A 1 222 ? -14.600 -1.064  -7.156  1.00 84.96 222 A 1 
ATOM 1736 C C   . LYS A 1 222 ? -15.290 -1.618  -5.906  1.00 88.77 222 A 1 
ATOM 1737 O O   . LYS A 1 222 ? -16.370 -2.192  -6.002  1.00 89.08 222 A 1 
ATOM 1738 C CB  . LYS A 1 222 ? -13.527 -2.049  -7.666  1.00 80.77 222 A 1 
ATOM 1739 C CG  . LYS A 1 222 ? -13.006 -1.706  -9.074  1.00 72.11 222 A 1 
ATOM 1740 C CD  . LYS A 1 222 ? -11.964 -2.733  -9.561  1.00 65.64 222 A 1 
ATOM 1741 C CE  . LYS A 1 222 ? -11.445 -2.367  -10.957 1.00 56.86 222 A 1 
ATOM 1742 N NZ  . LYS A 1 222 ? -10.334 -3.250  -11.408 1.00 49.86 222 A 1 
ATOM 1743 N N   . GLU A 1 223 ? -14.700 -1.421  -4.730  1.00 90.81 223 A 1 
ATOM 1744 C CA  . GLU A 1 223 ? -15.285 -1.861  -3.458  1.00 92.60 223 A 1 
ATOM 1745 C C   . GLU A 1 223 ? -16.543 -1.067  -3.118  1.00 94.69 223 A 1 
ATOM 1746 O O   . GLU A 1 223 ? -17.570 -1.662  -2.800  1.00 94.65 223 A 1 
ATOM 1747 C CB  . GLU A 1 223 ? -14.278 -1.715  -2.312  1.00 91.65 223 A 1 
ATOM 1748 C CG  . GLU A 1 223 ? -13.039 -2.591  -2.508  1.00 88.65 223 A 1 
ATOM 1749 C CD  . GLU A 1 223 ? -12.027 -2.445  -1.374  1.00 88.80 223 A 1 
ATOM 1750 O OE1 . GLU A 1 223 ? -10.982 -3.126  -1.450  1.00 81.78 223 A 1 
ATOM 1751 O OE2 . GLU A 1 223 ? -12.245 -1.650  -0.432  1.00 83.24 223 A 1 
ATOM 1752 N N   . ILE A 1 224 ? -16.487 0.265   -3.263  1.00 94.48 224 A 1 
ATOM 1753 C CA  . ILE A 1 224 ? -17.638 1.150   -3.038  1.00 95.27 224 A 1 
ATOM 1754 C C   . ILE A 1 224 ? -18.825 0.680   -3.885  1.00 96.11 224 A 1 
ATOM 1755 O O   . ILE A 1 224 ? -19.908 0.444   -3.352  1.00 95.70 224 A 1 
ATOM 1756 C CB  . ILE A 1 224 ? -17.271 2.624   -3.338  1.00 94.86 224 A 1 
ATOM 1757 C CG1 . ILE A 1 224 ? -16.158 3.127   -2.391  1.00 93.40 224 A 1 
ATOM 1758 C CG2 . ILE A 1 224 ? -18.509 3.531   -3.217  1.00 93.19 224 A 1 
ATOM 1759 C CD1 . ILE A 1 224 ? -15.517 4.449   -2.830  1.00 90.49 224 A 1 
ATOM 1760 N N   . LYS A 1 225 ? -18.614 0.467   -5.189  1.00 95.36 225 A 1 
ATOM 1761 C CA  . LYS A 1 225 ? -19.667 0.026   -6.116  1.00 95.26 225 A 1 
ATOM 1762 C C   . LYS A 1 225 ? -20.168 -1.397  -5.849  1.00 95.89 225 A 1 
ATOM 1763 O O   . LYS A 1 225 ? -21.337 -1.678  -6.113  1.00 95.02 225 A 1 
ATOM 1764 C CB  . LYS A 1 225 ? -19.169 0.161   -7.564  1.00 94.29 225 A 1 
ATOM 1765 C CG  . LYS A 1 225 ? -18.965 1.611   -8.029  1.00 90.69 225 A 1 
ATOM 1766 C CD  . LYS A 1 225 ? -20.237 2.475   -8.085  1.00 87.67 225 A 1 
ATOM 1767 C CE  . LYS A 1 225 ? -21.283 1.947   -9.069  1.00 82.84 225 A 1 
ATOM 1768 N NZ  . LYS A 1 225 ? -22.471 2.838   -9.123  1.00 77.58 225 A 1 
ATOM 1769 N N   . ALA A 1 226 ? -19.316 -2.287  -5.335  1.00 95.12 226 A 1 
ATOM 1770 C CA  . ALA A 1 226 ? -19.668 -3.689  -5.108  1.00 95.41 226 A 1 
ATOM 1771 C C   . ALA A 1 226 ? -20.548 -3.919  -3.870  1.00 96.28 226 A 1 
ATOM 1772 O O   . ALA A 1 226 ? -21.327 -4.879  -3.853  1.00 95.20 226 A 1 
ATOM 1773 C CB  . ALA A 1 226 ? -18.371 -4.494  -5.009  1.00 94.48 226 A 1 
ATOM 1774 N N   . ILE A 1 227 ? -20.407 -3.087  -2.827  1.00 96.91 227 A 1 
ATOM 1775 C CA  . ILE A 1 227 ? -20.977 -3.394  -1.511  1.00 97.14 227 A 1 
ATOM 1776 C C   . ILE A 1 227 ? -21.913 -2.325  -0.947  1.00 97.48 227 A 1 
ATOM 1777 O O   . ILE A 1 227 ? -22.814 -2.680  -0.192  1.00 96.63 227 A 1 
ATOM 1778 C CB  . ILE A 1 227 ? -19.841 -3.743  -0.519  1.00 96.25 227 A 1 
ATOM 1779 C CG1 . ILE A 1 227 ? -20.324 -4.457  0.765   1.00 92.98 227 A 1 
ATOM 1780 C CG2 . ILE A 1 227 ? -19.026 -2.512  -0.088  1.00 91.49 227 A 1 
ATOM 1781 C CD1 . ILE A 1 227 ? -21.048 -5.765  0.512   1.00 88.97 227 A 1 
ATOM 1782 N N   . SER A 1 228 ? -21.730 -1.037  -1.247  1.00 97.12 228 A 1 
ATOM 1783 C CA  . SER A 1 228 ? -22.416 0.038   -0.522  1.00 96.93 228 A 1 
ATOM 1784 C C   . SER A 1 228 ? -23.806 0.368   -1.062  1.00 96.95 228 A 1 
ATOM 1785 O O   . SER A 1 228 ? -24.054 0.331   -2.269  1.00 96.12 228 A 1 
ATOM 1786 C CB  . SER A 1 228 ? -21.549 1.292   -0.416  1.00 95.68 228 A 1 
ATOM 1787 O OG  . SER A 1 228 ? -21.320 1.898   -1.666  1.00 91.55 228 A 1 
ATOM 1788 N N   . ASP A 1 229 ? -24.701 0.755   -0.150  1.00 96.60 229 A 1 
ATOM 1789 C CA  . ASP A 1 229 ? -26.000 1.353   -0.480  1.00 96.14 229 A 1 
ATOM 1790 C C   . ASP A 1 229 ? -25.836 2.846   -0.778  1.00 96.07 229 A 1 
ATOM 1791 O O   . ASP A 1 229 ? -26.343 3.362   -1.777  1.00 95.07 229 A 1 
ATOM 1792 C CB  . ASP A 1 229 ? -26.961 1.154   0.695   1.00 95.83 229 A 1 
ATOM 1793 C CG  . ASP A 1 229 ? -27.191 -0.322  1.010   1.00 94.84 229 A 1 
ATOM 1794 O OD1 . ASP A 1 229 ? -27.663 -1.030  0.090   1.00 89.96 229 A 1 
ATOM 1795 O OD2 . ASP A 1 229 ? -26.887 -0.702  2.162   1.00 90.27 229 A 1 
ATOM 1796 N N   . ARG A 1 230 ? -25.083 3.543   0.087   1.00 96.09 230 A 1 
ATOM 1797 C CA  . ARG A 1 230 ? -24.721 4.957   -0.051  1.00 96.23 230 A 1 
ATOM 1798 C C   . ARG A 1 230 ? -23.220 5.164   0.093   1.00 96.95 230 A 1 
ATOM 1799 O O   . ARG A 1 230 ? -22.532 4.421   0.792   1.00 96.60 230 A 1 
ATOM 1800 C CB  . ARG A 1 230 ? -25.500 5.823   0.960   1.00 95.25 230 A 1 
ATOM 1801 C CG  . ARG A 1 230 ? -26.981 6.000   0.581   1.00 93.94 230 A 1 
ATOM 1802 C CD  . ARG A 1 230 ? -27.819 6.552   1.736   1.00 93.47 230 A 1 
ATOM 1803 N NE  . ARG A 1 230 ? -27.470 7.910   2.186   1.00 91.80 230 A 1 
ATOM 1804 C CZ  . ARG A 1 230 ? -27.523 8.343   3.446   1.00 93.07 230 A 1 
ATOM 1805 N NH1 . ARG A 1 230 ? -27.729 7.567   4.465   1.00 86.38 230 A 1 
ATOM 1806 N NH2 . ARG A 1 230 ? -27.385 9.598   3.740   1.00 86.76 230 A 1 
ATOM 1807 N N   . VAL A 1 231 ? -22.725 6.220   -0.536  1.00 96.68 231 A 1 
ATOM 1808 C CA  . VAL A 1 231 ? -21.344 6.683   -0.410  1.00 97.08 231 A 1 
ATOM 1809 C C   . VAL A 1 231 ? -21.316 8.114   0.118   1.00 97.17 231 A 1 
ATOM 1810 O O   . VAL A 1 231 ? -21.908 9.026   -0.465  1.00 96.37 231 A 1 
ATOM 1811 C CB  . VAL A 1 231 ? -20.553 6.477   -1.715  1.00 96.39 231 A 1 
ATOM 1812 C CG1 . VAL A 1 231 ? -21.124 7.241   -2.920  1.00 92.12 231 A 1 
ATOM 1813 C CG2 . VAL A 1 231 ? -19.080 6.857   -1.536  1.00 91.11 231 A 1 
ATOM 1814 N N   . ALA A 1 232 ? -20.632 8.299   1.249   1.00 97.45 232 A 1 
ATOM 1815 C CA  . ALA A 1 232 ? -20.309 9.587   1.840   1.00 97.41 232 A 1 
ATOM 1816 C C   . ALA A 1 232 ? -18.891 9.981   1.419   1.00 97.16 232 A 1 
ATOM 1817 O O   . ALA A 1 232 ? -17.943 9.240   1.679   1.00 96.32 232 A 1 
ATOM 1818 C CB  . ALA A 1 232 ? -20.461 9.466   3.359   1.00 97.30 232 A 1 
ATOM 1819 N N   . ILE A 1 233 ? -18.738 11.124  0.764   1.00 96.12 233 A 1 
ATOM 1820 C CA  . ILE A 1 233 ? -17.465 11.541  0.169   1.00 95.50 233 A 1 
ATOM 1821 C C   . ILE A 1 233 ? -16.871 12.685  0.983   1.00 95.25 233 A 1 
ATOM 1822 O O   . ILE A 1 233 ? -17.467 13.757  1.096   1.00 94.05 233 A 1 
ATOM 1823 C CB  . ILE A 1 233 ? -17.630 11.885  -1.326  1.00 94.21 233 A 1 
ATOM 1824 C CG1 . ILE A 1 233 ? -18.239 10.689  -2.100  1.00 90.83 233 A 1 
ATOM 1825 C CG2 . ILE A 1 233 ? -16.261 12.270  -1.917  1.00 90.69 233 A 1 
ATOM 1826 C CD1 . ILE A 1 233 ? -18.663 11.015  -3.529  1.00 84.06 233 A 1 
ATOM 1827 N N   . MET A 1 234 ? -15.677 12.457  1.535   1.00 94.09 234 A 1 
ATOM 1828 C CA  . MET A 1 234 ? -14.914 13.444  2.293   1.00 93.13 234 A 1 
ATOM 1829 C C   . MET A 1 234 ? -13.692 13.933  1.525   1.00 91.12 234 A 1 
ATOM 1830 O O   . MET A 1 234 ? -12.991 13.153  0.880   1.00 88.86 234 A 1 
ATOM 1831 C CB  . MET A 1 234 ? -14.480 12.878  3.647   1.00 93.30 234 A 1 
ATOM 1832 C CG  . MET A 1 234 ? -15.657 12.653  4.599   1.00 90.76 234 A 1 
ATOM 1833 S SD  . MET A 1 234 ? -15.149 12.219  6.284   1.00 90.48 234 A 1 
ATOM 1834 C CE  . MET A 1 234 ? -14.542 13.829  6.848   1.00 81.20 234 A 1 
ATOM 1835 N N   . ARG A 1 235 ? -13.380 15.219  1.679   1.00 90.44 235 A 1 
ATOM 1836 C CA  . ARG A 1 235 ? -12.154 15.831  1.156   1.00 88.99 235 A 1 
ATOM 1837 C C   . ARG A 1 235 ? -11.676 16.941  2.080   1.00 88.64 235 A 1 
ATOM 1838 O O   . ARG A 1 235 ? -12.471 17.778  2.493   1.00 86.30 235 A 1 
ATOM 1839 C CB  . ARG A 1 235 ? -12.415 16.334  -0.271  1.00 86.13 235 A 1 
ATOM 1840 C CG  . ARG A 1 235 ? -11.115 16.715  -0.993  1.00 79.79 235 A 1 
ATOM 1841 C CD  . ARG A 1 235 ? -11.389 17.126  -2.450  1.00 79.07 235 A 1 
ATOM 1842 N NE  . ARG A 1 235 ? -12.116 18.408  -2.534  1.00 72.85 235 A 1 
ATOM 1843 C CZ  . ARG A 1 235 ? -12.730 18.883  -3.606  1.00 69.11 235 A 1 
ATOM 1844 N NH1 . ARG A 1 235 ? -12.761 18.220  -4.727  1.00 62.64 235 A 1 
ATOM 1845 N NH2 . ARG A 1 235 ? -13.327 20.044  -3.567  1.00 60.80 235 A 1 
ATOM 1846 N N   . GLN A 1 236 ? -10.392 16.962  2.410   1.00 85.75 236 A 1 
ATOM 1847 C CA  . GLN A 1 236 ? -9.756  18.010  3.231   1.00 85.61 236 A 1 
ATOM 1848 C C   . GLN A 1 236 ? -10.490 18.315  4.559   1.00 88.06 236 A 1 
ATOM 1849 O O   . GLN A 1 236 ? -10.550 19.457  5.005   1.00 86.17 236 A 1 
ATOM 1850 C CB  . GLN A 1 236 ? -9.520  19.277  2.382   1.00 81.77 236 A 1 
ATOM 1851 C CG  . GLN A 1 236 ? -8.556  19.044  1.209   1.00 75.92 236 A 1 
ATOM 1852 C CD  . GLN A 1 236 ? -8.334  20.301  0.369   1.00 71.69 236 A 1 
ATOM 1853 O OE1 . GLN A 1 236 ? -9.035  21.294  0.454   1.00 64.66 236 A 1 
ATOM 1854 N NE2 . GLN A 1 236 ? -7.348  20.305  -0.499  1.00 61.07 236 A 1 
ATOM 1855 N N   . GLY A 1 237 ? -11.047 17.280  5.199   1.00 88.71 237 A 1 
ATOM 1856 C CA  . GLY A 1 237 ? -11.773 17.414  6.467   1.00 90.46 237 A 1 
ATOM 1857 C C   . GLY A 1 237 ? -13.247 17.809  6.341   1.00 92.90 237 A 1 
ATOM 1858 O O   . GLY A 1 237 ? -13.916 17.881  7.369   1.00 92.75 237 A 1 
ATOM 1859 N N   . GLU A 1 238 ? -13.774 18.020  5.140   1.00 92.71 238 A 1 
ATOM 1860 C CA  . GLU A 1 238 ? -15.160 18.429  4.889   1.00 93.55 238 A 1 
ATOM 1861 C C   . GLU A 1 238 ? -15.960 17.311  4.200   1.00 94.28 238 A 1 
ATOM 1862 O O   . GLU A 1 238 ? -15.419 16.510  3.432   1.00 93.11 238 A 1 
ATOM 1863 C CB  . GLU A 1 238 ? -15.193 19.744  4.091   1.00 92.54 238 A 1 
ATOM 1864 C CG  . GLU A 1 238 ? -14.522 20.903  4.859   1.00 87.73 238 A 1 
ATOM 1865 C CD  . GLU A 1 238 ? -14.566 22.264  4.144   1.00 87.04 238 A 1 
ATOM 1866 O OE1 . GLU A 1 238 ? -14.094 23.257  4.766   1.00 77.94 238 A 1 
ATOM 1867 O OE2 . GLU A 1 238 ? -15.043 22.324  2.995   1.00 78.56 238 A 1 
ATOM 1868 N N   . MET A 1 239 ? -17.269 17.243  4.469   1.00 95.49 239 A 1 
ATOM 1869 C CA  . MET A 1 239 ? -18.195 16.344  3.777   1.00 95.89 239 A 1 
ATOM 1870 C C   . MET A 1 239 ? -18.681 17.012  2.491   1.00 95.56 239 A 1 
ATOM 1871 O O   . MET A 1 239 ? -19.383 18.017  2.542   1.00 93.72 239 A 1 
ATOM 1872 C CB  . MET A 1 239 ? -19.368 15.989  4.704   1.00 94.99 239 A 1 
ATOM 1873 C CG  . MET A 1 239 ? -20.302 14.934  4.090   1.00 92.51 239 A 1 
ATOM 1874 S SD  . MET A 1 239 ? -19.544 13.308  3.818   1.00 93.10 239 A 1 
ATOM 1875 C CE  . MET A 1 239 ? -19.357 12.747  5.527   1.00 85.78 239 A 1 
ATOM 1876 N N   . LEU A 1 240 ? -18.344 16.451  1.334   1.00 94.02 240 A 1 
ATOM 1877 C CA  . LEU A 1 240 ? -18.782 16.975  0.036   1.00 93.20 240 A 1 
ATOM 1878 C C   . LEU A 1 240 ? -20.209 16.555  -0.317  1.00 93.47 240 A 1 
ATOM 1879 O O   . LEU A 1 240 ? -20.897 17.248  -1.064  1.00 90.95 240 A 1 
ATOM 1880 C CB  . LEU A 1 240 ? -17.817 16.514  -1.064  1.00 91.80 240 A 1 
ATOM 1881 C CG  . LEU A 1 240 ? -16.377 17.022  -0.912  1.00 88.25 240 A 1 
ATOM 1882 C CD1 . LEU A 1 240 ? -15.600 16.569  -2.145  1.00 81.36 240 A 1 
ATOM 1883 C CD2 . LEU A 1 240 ? -16.282 18.545  -0.827  1.00 80.00 240 A 1 
ATOM 1884 N N   . GLY A 1 241 ? -20.655 15.411  0.200   1.00 94.19 241 A 1 
ATOM 1885 C CA  . GLY A 1 241 ? -22.017 14.932  0.036   1.00 94.07 241 A 1 
ATOM 1886 C C   . GLY A 1 241 ? -22.151 13.446  0.314   1.00 95.33 241 A 1 
ATOM 1887 O O   . GLY A 1 241 ? -21.168 12.704  0.354   1.00 94.39 241 A 1 
ATOM 1888 N N   . VAL A 1 242 ? -23.407 13.011  0.464   1.00 95.77 242 A 1 
ATOM 1889 C CA  . VAL A 1 242 ? -23.793 11.603  0.577   1.00 96.14 242 A 1 
ATOM 1890 C C   . VAL A 1 242 ? -24.712 11.276  -0.596  1.00 95.85 242 A 1 
ATOM 1891 O O   . VAL A 1 242 ? -25.691 11.986  -0.831  1.00 94.14 242 A 1 
ATOM 1892 C CB  . VAL A 1 242 ? -24.452 11.290  1.931   1.00 95.51 242 A 1 
ATOM 1893 C CG1 . VAL A 1 242 ? -24.640 9.778   2.075   1.00 92.25 242 A 1 
ATOM 1894 C CG2 . VAL A 1 242 ? -23.610 11.781  3.118   1.00 91.96 242 A 1 
ATOM 1895 N N   . LYS A 1 243 ? -24.382 10.229  -1.354  1.00 96.13 243 A 1 
ATOM 1896 C CA  . LYS A 1 243 ? -25.067 9.828   -2.590  1.00 95.64 243 A 1 
ATOM 1897 C C   . LYS A 1 243 ? -25.495 8.365   -2.514  1.00 96.22 243 A 1 
ATOM 1898 O O   . LYS A 1 243 ? -24.826 7.565   -1.872  1.00 95.18 243 A 1 
ATOM 1899 C CB  . LYS A 1 243 ? -24.126 10.054  -3.786  1.00 94.41 243 A 1 
ATOM 1900 C CG  . LYS A 1 243 ? -23.705 11.518  -4.028  1.00 90.99 243 A 1 
ATOM 1901 C CD  . LYS A 1 243 ? -24.873 12.387  -4.508  1.00 85.80 243 A 1 
ATOM 1902 C CE  . LYS A 1 243 ? -24.343 13.763  -4.929  1.00 80.86 243 A 1 
ATOM 1903 N NZ  . LYS A 1 243 ? -25.379 14.549  -5.644  1.00 70.78 243 A 1 
ATOM 1904 N N   . ASP A 1 244 ? -26.589 8.016   -3.182  1.00 95.61 244 A 1 
ATOM 1905 C CA  . ASP A 1 244 ? -26.952 6.619   -3.415  1.00 95.50 244 A 1 
ATOM 1906 C C   . ASP A 1 244 ? -25.956 6.011   -4.415  1.00 95.52 244 A 1 
ATOM 1907 O O   . ASP A 1 244 ? -25.771 6.535   -5.520  1.00 93.92 244 A 1 
ATOM 1908 C CB  . ASP A 1 244 ? -28.407 6.540   -3.905  1.00 94.23 244 A 1 
ATOM 1909 C CG  . ASP A 1 244 ? -28.926 5.111   -4.062  1.00 87.58 244 A 1 
ATOM 1910 O OD1 . ASP A 1 244 ? -28.187 4.266   -4.616  1.00 81.42 244 A 1 
ATOM 1911 O OD2 . ASP A 1 244 ? -30.087 4.877   -3.665  1.00 80.52 244 A 1 
ATOM 1912 N N   . THR A 1 245 ? -25.316 4.911   -4.035  1.00 95.68 245 A 1 
ATOM 1913 C CA  . THR A 1 245 ? -24.244 4.291   -4.825  1.00 95.65 245 A 1 
ATOM 1914 C C   . THR A 1 245 ? -24.747 3.744   -6.160  1.00 94.81 245 A 1 
ATOM 1915 O O   . THR A 1 245 ? -23.983 3.661   -7.123  1.00 92.56 245 A 1 
ATOM 1916 C CB  . THR A 1 245 ? -23.556 3.194   -4.009  1.00 94.90 245 A 1 
ATOM 1917 O OG1 . THR A 1 245 ? -23.062 3.775   -2.827  1.00 87.06 245 A 1 
ATOM 1918 C CG2 . THR A 1 245 ? -22.361 2.574   -4.727  1.00 86.16 245 A 1 
ATOM 1919 N N   . LYS A 1 246 ? -26.039 3.407   -6.268  1.00 95.40 246 A 1 
ATOM 1920 C CA  . LYS A 1 246 ? -26.636 2.940   -7.526  1.00 94.45 246 A 1 
ATOM 1921 C C   . LYS A 1 246 ? -26.777 4.062   -8.551  1.00 94.53 246 A 1 
ATOM 1922 O O   . LYS A 1 246 ? -26.726 3.793   -9.745  1.00 92.14 246 A 1 
ATOM 1923 C CB  . LYS A 1 246 ? -27.996 2.291   -7.244  1.00 93.70 246 A 1 
ATOM 1924 C CG  . LYS A 1 246 ? -27.859 1.031   -6.383  1.00 87.32 246 A 1 
ATOM 1925 C CD  . LYS A 1 246 ? -29.228 0.459   -6.011  1.00 81.00 246 A 1 
ATOM 1926 C CE  . LYS A 1 246 ? -29.022 -0.759  -5.106  1.00 74.29 246 A 1 
ATOM 1927 N NZ  . LYS A 1 246 ? -30.300 -1.266  -4.547  1.00 63.01 246 A 1 
ATOM 1928 N N   . THR A 1 247 ? -26.934 5.303   -8.090  1.00 94.49 247 A 1 
ATOM 1929 C CA  . THR A 1 247 ? -27.208 6.466   -8.949  1.00 93.93 247 A 1 
ATOM 1930 C C   . THR A 1 247 ? -25.961 7.234   -9.371  1.00 93.49 247 A 1 
ATOM 1931 O O   . THR A 1 247 ? -26.029 8.002   -10.325 1.00 90.35 247 A 1 
ATOM 1932 C CB  . THR A 1 247 ? -28.197 7.429   -8.284  1.00 93.09 247 A 1 
ATOM 1933 O OG1 . THR A 1 247 ? -27.665 8.006   -7.112  1.00 86.70 247 A 1 
ATOM 1934 C CG2 . THR A 1 247 ? -29.515 6.752   -7.909  1.00 84.12 247 A 1 
ATOM 1935 N N   . ILE A 1 248 ? -24.835 7.041   -8.680  1.00 93.46 248 A 1 
ATOM 1936 C CA  . ILE A 1 248 ? -23.565 7.713   -8.966  1.00 92.77 248 A 1 
ATOM 1937 C C   . ILE A 1 248 ? -22.612 6.759   -9.693  1.00 91.52 248 A 1 
ATOM 1938 O O   . ILE A 1 248 ? -22.501 5.589   -9.326  1.00 89.62 248 A 1 
ATOM 1939 C CB  . ILE A 1 248 ? -22.983 8.326   -7.674  1.00 91.89 248 A 1 
ATOM 1940 C CG1 . ILE A 1 248 ? -21.834 9.291   -8.011  1.00 87.17 248 A 1 
ATOM 1941 C CG2 . ILE A 1 248 ? -22.556 7.256   -6.659  1.00 87.08 248 A 1 
ATOM 1942 C CD1 . ILE A 1 248 ? -21.316 10.089  -6.810  1.00 84.51 248 A 1 
ATOM 1943 N N   . ASP A 1 249 ? -21.911 7.229   -10.714 1.00 88.63 249 A 1 
ATOM 1944 C CA  . ASP A 1 249 ? -20.889 6.439   -11.394 1.00 86.38 249 A 1 
ATOM 1945 C C   . ASP A 1 249 ? -19.505 6.553   -10.716 1.00 86.31 249 A 1 
ATOM 1946 O O   . ASP A 1 249 ? -19.258 7.406   -9.854  1.00 84.32 249 A 1 
ATOM 1947 C CB  . ASP A 1 249 ? -20.895 6.735   -12.908 1.00 82.28 249 A 1 
ATOM 1948 C CG  . ASP A 1 249 ? -20.411 8.133   -13.304 1.00 74.55 249 A 1 
ATOM 1949 O OD1 . ASP A 1 249 ? -19.541 8.669   -12.598 1.00 65.98 249 A 1 
ATOM 1950 O OD2 . ASP A 1 249 ? -20.855 8.627   -14.358 1.00 66.71 249 A 1 
ATOM 1951 N N   . GLU A 1 250 ? -18.586 5.650   -11.073 1.00 78.94 250 A 1 
ATOM 1952 C CA  . GLU A 1 250 ? -17.224 5.642   -10.514 1.00 77.15 250 A 1 
ATOM 1953 C C   . GLU A 1 250 ? -16.445 6.918   -10.856 1.00 77.75 250 A 1 
ATOM 1954 O O   . GLU A 1 250 ? -15.634 7.383   -10.052 1.00 76.38 250 A 1 
ATOM 1955 C CB  . GLU A 1 250 ? -16.443 4.423   -11.029 1.00 73.86 250 A 1 
ATOM 1956 C CG  . GLU A 1 250 ? -16.991 3.097   -10.491 1.00 67.16 250 A 1 
ATOM 1957 C CD  . GLU A 1 250 ? -16.131 1.879   -10.864 1.00 66.19 250 A 1 
ATOM 1958 O OE1 . GLU A 1 250 ? -16.594 0.756   -10.564 1.00 60.29 250 A 1 
ATOM 1959 O OE2 . GLU A 1 250 ? -15.018 2.072   -11.397 1.00 60.51 250 A 1 
ATOM 1960 N N   . PHE A 1 251 ? -16.717 7.507   -12.019 1.00 74.28 251 A 1 
ATOM 1961 C CA  . PHE A 1 251 ? -16.073 8.737   -12.460 1.00 74.28 251 A 1 
ATOM 1962 C C   . PHE A 1 251 ? -16.461 9.911   -11.565 1.00 76.84 251 A 1 
ATOM 1963 O O   . PHE A 1 251 ? -15.595 10.659  -11.103 1.00 75.12 251 A 1 
ATOM 1964 C CB  . PHE A 1 251 ? -16.441 9.019   -13.924 1.00 70.35 251 A 1 
ATOM 1965 C CG  . PHE A 1 251 ? -15.869 10.314  -14.456 1.00 62.70 251 A 1 
ATOM 1966 C CD1 . PHE A 1 251 ? -16.627 11.495  -14.434 1.00 57.96 251 A 1 
ATOM 1967 C CD2 . PHE A 1 251 ? -14.555 10.346  -14.954 1.00 56.05 251 A 1 
ATOM 1968 C CE1 . PHE A 1 251 ? -16.074 12.699  -14.908 1.00 49.28 251 A 1 
ATOM 1969 C CE2 . PHE A 1 251 ? -13.998 11.544  -15.429 1.00 50.36 251 A 1 
ATOM 1970 C CZ  . PHE A 1 251 ? -14.759 12.723  -15.403 1.00 51.32 251 A 1 
ATOM 1971 N N   . GLU A 1 252 ? -17.751 10.054  -11.268 1.00 81.34 252 A 1 
ATOM 1972 C CA  . GLU A 1 252 ? -18.234 11.103  -10.385 1.00 82.67 252 A 1 
ATOM 1973 C C   . GLU A 1 252 ? -17.716 10.926  -8.948  1.00 83.37 252 A 1 
ATOM 1974 O O   . GLU A 1 252 ? -17.285 11.911  -8.343  1.00 82.90 252 A 1 
ATOM 1975 C CB  . GLU A 1 252 ? -19.767 11.193  -10.457 1.00 82.55 252 A 1 
ATOM 1976 C CG  . GLU A 1 252 ? -20.250 12.394  -9.636  1.00 75.46 252 A 1 
ATOM 1977 C CD  . GLU A 1 252 ? -21.719 12.779  -9.816  1.00 73.74 252 A 1 
ATOM 1978 O OE1 . GLU A 1 252 ? -21.998 13.965  -9.493  1.00 65.68 252 A 1 
ATOM 1979 O OE2 . GLU A 1 252 ? -22.536 11.955  -10.247 1.00 67.11 252 A 1 
ATOM 1980 N N   . ILE A 1 253 ? -17.683 9.698   -8.419  1.00 85.18 253 A 1 
ATOM 1981 C CA  . ILE A 1 253 ? -17.085 9.414   -7.100  1.00 85.94 253 A 1 
ATOM 1982 C C   . ILE A 1 253 ? -15.614 9.844   -7.092  1.00 84.88 253 A 1 
ATOM 1983 O O   . ILE A 1 253 ? -15.202 10.618  -6.228  1.00 83.56 253 A 1 
ATOM 1984 C CB  . ILE A 1 253 ? -17.240 7.922   -6.706  1.00 87.64 253 A 1 
ATOM 1985 C CG1 . ILE A 1 253 ? -18.720 7.529   -6.566  1.00 86.95 253 A 1 
ATOM 1986 C CG2 . ILE A 1 253 ? -16.509 7.637   -5.375  1.00 85.93 253 A 1 
ATOM 1987 C CD1 . ILE A 1 253 ? -18.963 6.020   -6.432  1.00 84.16 253 A 1 
ATOM 1988 N N   . SER A 1 254 ? -14.833 9.402   -8.081  1.00 79.18 254 A 1 
ATOM 1989 C CA  . SER A 1 254 ? -13.415 9.751   -8.218  1.00 75.95 254 A 1 
ATOM 1990 C C   . SER A 1 254 ? -13.205 11.267  -8.322  1.00 76.26 254 A 1 
ATOM 1991 O O   . SER A 1 254 ? -12.377 11.836  -7.610  1.00 74.43 254 A 1 
ATOM 1992 C CB  . SER A 1 254 ? -12.842 9.046   -9.447  1.00 72.43 254 A 1 
ATOM 1993 O OG  . SER A 1 254 ? -11.450 9.262   -9.540  1.00 62.17 254 A 1 
ATOM 1994 N N   . ARG A 1 255 ? -14.016 11.950  -9.137  1.00 74.93 255 A 1 
ATOM 1995 C CA  . ARG A 1 255 ? -13.978 13.409  -9.307  1.00 74.97 255 A 1 
ATOM 1996 C C   . ARG A 1 255 ? -14.260 14.153  -8.001  1.00 76.24 255 A 1 
ATOM 1997 O O   . ARG A 1 255 ? -13.610 15.157  -7.718  1.00 75.72 255 A 1 
ATOM 1998 C CB  . ARG A 1 255 ? -14.993 13.813  -10.388 1.00 72.54 255 A 1 
ATOM 1999 C CG  . ARG A 1 255 ? -14.930 15.310  -10.734 1.00 64.11 255 A 1 
ATOM 2000 C CD  . ARG A 1 255 ? -16.031 15.709  -11.723 1.00 63.24 255 A 1 
ATOM 2001 N NE  . ARG A 1 255 ? -17.371 15.714  -11.085 1.00 57.11 255 A 1 
ATOM 2002 C CZ  . ARG A 1 255 ? -18.538 15.493  -11.664 1.00 50.07 255 A 1 
ATOM 2003 N NH1 . ARG A 1 255 ? -18.648 15.284  -12.942 1.00 46.76 255 A 1 
ATOM 2004 N NH2 . ARG A 1 255 ? -19.633 15.467  -10.955 1.00 43.67 255 A 1 
ATOM 2005 N N   . LEU A 1 256 ? -15.220 13.679  -7.209  1.00 82.90 256 A 1 
ATOM 2006 C CA  . LEU A 1 256 ? -15.547 14.290  -5.919  1.00 83.05 256 A 1 
ATOM 2007 C C   . LEU A 1 256 ? -14.442 14.041  -4.883  1.00 82.61 256 A 1 
ATOM 2008 O O   . LEU A 1 256 ? -14.080 14.966  -4.153  1.00 81.20 256 A 1 
ATOM 2009 C CB  . LEU A 1 256 ? -16.919 13.779  -5.449  1.00 84.83 256 A 1 
ATOM 2010 C CG  . LEU A 1 256 ? -18.119 14.313  -6.261  1.00 83.37 256 A 1 
ATOM 2011 C CD1 . LEU A 1 256 ? -19.397 13.593  -5.839  1.00 79.98 256 A 1 
ATOM 2012 C CD2 . LEU A 1 256 ? -18.335 15.814  -6.058  1.00 79.32 256 A 1 
ATOM 2013 N N   . MET A 1 257 ? -13.859 12.834  -4.858  1.00 80.78 257 A 1 
ATOM 2014 C CA  . MET A 1 257 ? -12.764 12.492  -3.942  1.00 78.88 257 A 1 
ATOM 2015 C C   . MET A 1 257 ? -11.511 13.338  -4.185  1.00 76.42 257 A 1 
ATOM 2016 O O   . MET A 1 257 ? -10.959 13.886  -3.234  1.00 73.85 257 A 1 
ATOM 2017 C CB  . MET A 1 257 ? -12.428 10.999  -4.067  1.00 78.94 257 A 1 
ATOM 2018 C CG  . MET A 1 257 ? -13.486 10.099  -3.418  1.00 76.31 257 A 1 
ATOM 2019 S SD  . MET A 1 257 ? -13.256 8.320   -3.686  1.00 76.58 257 A 1 
ATOM 2020 C CE  . MET A 1 257 ? -11.649 8.031   -2.913  1.00 67.15 257 A 1 
ATOM 2021 N N   . VAL A 1 258 ? -11.092 13.485  -5.440  1.00 72.38 258 A 1 
ATOM 2022 C CA  . VAL A 1 258 ? -9.795  14.086  -5.820  1.00 68.57 258 A 1 
ATOM 2023 C C   . VAL A 1 258 ? -9.925  15.554  -6.269  1.00 67.06 258 A 1 
ATOM 2024 O O   . VAL A 1 258 ? -9.013  16.362  -6.097  1.00 61.64 258 A 1 
ATOM 2025 C CB  . VAL A 1 258 ? -9.100  13.205  -6.880  1.00 64.13 258 A 1 
ATOM 2026 C CG1 . VAL A 1 258 ? -7.673  13.677  -7.177  1.00 57.16 258 A 1 
ATOM 2027 C CG2 . VAL A 1 258 ? -9.003  11.733  -6.452  1.00 58.45 258 A 1 
ATOM 2028 N N   . GLY A 1 259 ? -11.094 15.964  -6.778  1.00 67.28 259 A 1 
ATOM 2029 C CA  . GLY A 1 259 ? -11.355 17.328  -7.256  1.00 64.97 259 A 1 
ATOM 2030 C C   . GLY A 1 259 ? -11.248 17.490  -8.782  1.00 63.34 259 A 1 
ATOM 2031 O O   . GLY A 1 259 ? -11.026 16.532  -9.517  1.00 58.80 259 A 1 
ATOM 2032 N N   . LYS A 1 260 ? -11.467 18.718  -9.281  1.00 54.70 260 A 1 
ATOM 2033 C CA  . LYS A 1 260 ? -11.420 19.034  -10.724 1.00 51.85 260 A 1 
ATOM 2034 C C   . LYS A 1 260 ? -10.003 18.820  -11.267 1.00 49.37 260 A 1 
ATOM 2035 O O   . LYS A 1 260 ? -9.080  19.507  -10.842 1.00 44.66 260 A 1 
ATOM 2036 C CB  . LYS A 1 260 ? -11.903 20.474  -11.000 1.00 46.25 260 A 1 
ATOM 2037 C CG  . LYS A 1 260 ? -13.427 20.652  -10.853 1.00 42.37 260 A 1 
ATOM 2038 C CD  . LYS A 1 260 ? -13.853 22.077  -11.250 1.00 39.74 260 A 1 
ATOM 2039 C CE  . LYS A 1 260 ? -15.376 22.252  -11.177 1.00 34.70 260 A 1 
ATOM 2040 N NZ  . LYS A 1 260 ? -15.795 23.616  -11.599 1.00 30.32 260 A 1 
ATOM 2041 N N   . GLY A 1 261 ? -9.860  17.879  -12.198 1.00 44.68 261 A 1 
ATOM 2042 C CA  . GLY A 1 261 ? -8.575  17.422  -12.758 1.00 43.47 261 A 1 
ATOM 2043 C C   . GLY A 1 261 ? -8.466  15.902  -12.880 1.00 44.67 261 A 1 
ATOM 2044 O O   . GLY A 1 261 ? -7.475  15.391  -13.376 1.00 42.59 261 A 1 
ATOM 2045 N N   . VAL A 1 262 ? -9.488  15.164  -12.428 1.00 43.06 262 A 1 
ATOM 2046 C CA  . VAL A 1 262 ? -9.567  13.705  -12.591 1.00 43.17 262 A 1 
ATOM 2047 C C   . VAL A 1 262 ? -10.196 13.376  -13.941 1.00 44.12 262 A 1 
ATOM 2048 O O   . VAL A 1 262 ? -11.400 13.170  -14.048 1.00 42.80 262 A 1 
ATOM 2049 C CB  . VAL A 1 262 ? -10.312 13.034  -11.421 1.00 40.41 262 A 1 
ATOM 2050 C CG1 . VAL A 1 262 ? -10.261 11.504  -11.519 1.00 38.21 262 A 1 
ATOM 2051 C CG2 . VAL A 1 262 ? -9.665  13.428  -10.098 1.00 38.50 262 A 1 
ATOM 2052 N N   . GLU A 1 263 ? -9.371  13.314  -14.980 1.00 43.66 263 A 1 
ATOM 2053 C CA  . GLU A 1 263 ? -9.644  12.386  -16.072 1.00 44.04 263 A 1 
ATOM 2054 C C   . GLU A 1 263 ? -9.278  10.992  -15.544 1.00 44.42 263 A 1 
ATOM 2055 O O   . GLU A 1 263 ? -8.128  10.754  -15.162 1.00 41.86 263 A 1 
ATOM 2056 C CB  . GLU A 1 263 ? -8.877  12.784  -17.335 1.00 41.03 263 A 1 
ATOM 2057 C CG  . GLU A 1 263 ? -9.455  14.094  -17.919 1.00 36.52 263 A 1 
ATOM 2058 C CD  . GLU A 1 263 ? -8.698  14.621  -19.145 1.00 33.29 263 A 1 
ATOM 2059 O OE1 . GLU A 1 263 ? -9.223  15.557  -19.787 1.00 30.03 263 A 1 
ATOM 2060 O OE2 . GLU A 1 263 ? -7.588  14.136  -19.402 1.00 30.88 263 A 1 
ATOM 2061 N N   . LEU A 1 264 ? -10.261 10.100  -15.407 1.00 38.95 264 A 1 
ATOM 2062 C CA  . LEU A 1 264 ? -9.957  8.675   -15.335 1.00 38.08 264 A 1 
ATOM 2063 C C   . LEU A 1 264 ? -9.102  8.370   -16.565 1.00 39.17 264 A 1 
ATOM 2064 O O   . LEU A 1 264 ? -9.383  8.891   -17.648 1.00 37.13 264 A 1 
ATOM 2065 C CB  . LEU A 1 264 ? -11.254 7.836   -15.343 1.00 33.89 264 A 1 
ATOM 2066 C CG  . LEU A 1 264 ? -11.923 7.698   -13.959 1.00 30.85 264 A 1 
ATOM 2067 C CD1 . LEU A 1 264 ? -13.374 7.256   -14.104 1.00 28.21 264 A 1 
ATOM 2068 C CD2 . LEU A 1 264 ? -11.226 6.651   -13.094 1.00 28.95 264 A 1 
ATOM 2069 N N   . TRP A 1 265 ? -8.065  7.553   -16.388 1.00 42.93 265 A 1 
ATOM 2070 C CA  . TRP A 1 265 ? -7.340  6.962   -17.506 1.00 42.15 265 A 1 
ATOM 2071 C C   . TRP A 1 265 ? -8.316  6.067   -18.287 1.00 41.42 265 A 1 
ATOM 2072 O O   . TRP A 1 265 ? -8.370  4.858   -18.104 1.00 40.07 265 A 1 
ATOM 2073 C CB  . TRP A 1 265 ? -6.117  6.201   -16.986 1.00 39.76 265 A 1 
ATOM 2074 C CG  . TRP A 1 265 ? -4.967  7.047   -16.517 1.00 38.60 265 A 1 
ATOM 2075 C CD1 . TRP A 1 265 ? -4.855  7.656   -15.319 1.00 36.03 265 A 1 
ATOM 2076 C CD2 . TRP A 1 265 ? -3.737  7.357   -17.239 1.00 35.82 265 A 1 
ATOM 2077 N NE1 . TRP A 1 265 ? -3.648  8.323   -15.246 1.00 33.00 265 A 1 
ATOM 2078 C CE2 . TRP A 1 265 ? -2.909  8.164   -16.400 1.00 33.60 265 A 1 
ATOM 2079 C CE3 . TRP A 1 265 ? -3.230  7.026   -18.515 1.00 34.93 265 A 1 
ATOM 2080 C CZ2 . TRP A 1 265 ? -1.643  8.619   -16.798 1.00 32.39 265 A 1 
ATOM 2081 C CZ3 . TRP A 1 265 ? -1.965  7.479   -18.920 1.00 32.74 265 A 1 
ATOM 2082 C CH2 . TRP A 1 265 ? -1.166  8.271   -18.068 1.00 32.59 265 A 1 
ATOM 2083 N N   . ASN A 1 266 ? -9.144  6.689   -19.108 1.00 36.05 266 A 1 
ATOM 2084 C CA  . ASN A 1 266 ? -9.842  6.032   -20.192 1.00 36.62 266 A 1 
ATOM 2085 C C   . ASN A 1 266 ? -8.835  5.910   -21.340 1.00 37.19 266 A 1 
ATOM 2086 O O   . ASN A 1 266 ? -8.043  6.829   -21.567 1.00 35.78 266 A 1 
ATOM 2087 C CB  . ASN A 1 266 ? -11.093 6.842   -20.595 1.00 34.08 266 A 1 
ATOM 2088 C CG  . ASN A 1 266 ? -12.286 6.624   -19.674 1.00 31.52 266 A 1 
ATOM 2089 O OD1 . ASN A 1 266 ? -12.340 5.724   -18.853 1.00 28.89 266 A 1 
ATOM 2090 N ND2 . ASN A 1 266 ? -13.320 7.413   -19.807 1.00 28.38 266 A 1 
ATOM 2091 N N   . ASP A 1 267 ? -8.924  4.831   -22.093 1.00 34.89 267 A 1 
ATOM 2092 C CA  . ASP A 1 267 ? -8.112  4.517   -23.285 1.00 35.27 267 A 1 
ATOM 2093 C C   . ASP A 1 267 ? -7.956  5.679   -24.302 1.00 35.68 267 A 1 
ATOM 2094 O O   . ASP A 1 267 ? -7.052  5.664   -25.137 1.00 33.81 267 A 1 
ATOM 2095 C CB  . ASP A 1 267 ? -8.755  3.307   -23.983 1.00 31.98 267 A 1 
ATOM 2096 C CG  . ASP A 1 267 ? -8.555  1.999   -23.212 1.00 29.03 267 A 1 
ATOM 2097 O OD1 . ASP A 1 267 ? -7.401  1.758   -22.797 1.00 26.82 267 A 1 
ATOM 2098 O OD2 . ASP A 1 267 ? -9.556  1.273   -23.049 1.00 26.51 267 A 1 
ATOM 2099 N N   . ARG A 1 268 ? -8.772  6.740   -24.193 1.00 31.64 268 A 1 
ATOM 2100 C CA  . ARG A 1 268 ? -8.772  7.927   -25.066 1.00 31.47 268 A 1 
ATOM 2101 C C   . ARG A 1 268 ? -7.583  8.887   -24.908 1.00 32.72 268 A 1 
ATOM 2102 O O   . ARG A 1 268 ? -7.353  9.681   -25.820 1.00 30.46 268 A 1 
ATOM 2103 C CB  . ARG A 1 268 ? -10.091 8.688   -24.886 1.00 27.07 268 A 1 
ATOM 2104 C CG  . ARG A 1 268 ? -11.255 7.937   -25.542 1.00 23.65 268 A 1 
ATOM 2105 C CD  . ARG A 1 268 ? -12.520 8.790   -25.462 1.00 21.72 268 A 1 
ATOM 2106 N NE  . ARG A 1 268 ? -13.627 8.160   -26.199 1.00 19.49 268 A 1 
ATOM 2107 C CZ  . ARG A 1 268 ? -14.857 8.627   -26.293 1.00 17.84 268 A 1 
ATOM 2108 N NH1 . ARG A 1 268 ? -15.220 9.736   -25.704 1.00 17.21 268 A 1 
ATOM 2109 N NH2 . ARG A 1 268 ? -15.748 7.985   -26.993 1.00 17.29 268 A 1 
ATOM 2110 N N   . GLN A 1 269 ? -6.806  8.850   -23.824 1.00 40.90 269 A 1 
ATOM 2111 C CA  . GLN A 1 269 ? -5.619  9.723   -23.723 1.00 41.52 269 A 1 
ATOM 2112 C C   . GLN A 1 269 ? -4.363  9.159   -24.409 1.00 42.34 269 A 1 
ATOM 2113 O O   . GLN A 1 269 ? -3.409  9.913   -24.610 1.00 40.44 269 A 1 
ATOM 2114 C CB  . GLN A 1 269 ? -5.343  10.159  -22.287 1.00 39.33 269 A 1 
ATOM 2115 C CG  . GLN A 1 269 ? -6.060  11.484  -21.979 1.00 35.58 269 A 1 
ATOM 2116 C CD  . GLN A 1 269 ? -5.522  12.149  -20.715 1.00 33.28 269 A 1 
ATOM 2117 O OE1 . GLN A 1 269 ? -4.862  11.541  -19.887 1.00 30.99 269 A 1 
ATOM 2118 N NE2 . GLN A 1 269 ? -5.734  13.425  -20.526 1.00 30.68 269 A 1 
ATOM 2119 N N   . ARG A 1 270 ? -4.389  7.906   -24.880 1.00 37.85 270 A 1 
ATOM 2120 C CA  . ARG A 1 270 ? -3.407  7.452   -25.887 1.00 38.12 270 A 1 
ATOM 2121 C C   . ARG A 1 270 ? -3.544  8.245   -27.198 1.00 38.02 270 A 1 
ATOM 2122 O O   . ARG A 1 270 ? -2.541  8.499   -27.850 1.00 36.17 270 A 1 
ATOM 2123 C CB  . ARG A 1 270 ? -3.516  5.928   -26.104 1.00 35.81 270 A 1 
ATOM 2124 C CG  . ARG A 1 270 ? -2.954  5.126   -24.913 1.00 32.87 270 A 1 
ATOM 2125 C CD  . ARG A 1 270 ? -3.033  3.611   -25.173 1.00 31.15 270 A 1 
ATOM 2126 N NE  . ARG A 1 270 ? -2.383  2.822   -24.105 1.00 29.48 270 A 1 
ATOM 2127 C CZ  . ARG A 1 270 ? -2.388  1.501   -23.988 1.00 27.58 270 A 1 
ATOM 2128 N NH1 . ARG A 1 270 ? -3.010  0.730   -24.834 1.00 26.73 270 A 1 
ATOM 2129 N NH2 . ARG A 1 270 ? -1.757  0.920   -23.003 1.00 26.35 270 A 1 
ATOM 2130 N N   . GLU A 1 271 ? -4.747  8.737   -27.518 1.00 37.48 271 A 1 
ATOM 2131 C CA  . GLU A 1 271 ? -5.026  9.509   -28.744 1.00 38.35 271 A 1 
ATOM 2132 C C   . GLU A 1 271 ? -4.579  10.986  -28.661 1.00 38.39 271 A 1 
ATOM 2133 O O   . GLU A 1 271 ? -4.185  11.583  -29.669 1.00 36.88 271 A 1 
ATOM 2134 C CB  . GLU A 1 271 ? -6.536  9.439   -29.054 1.00 37.18 271 A 1 
ATOM 2135 C CG  . GLU A 1 271 ? -7.035  8.010   -29.373 1.00 33.25 271 A 1 
ATOM 2136 C CD  . GLU A 1 271 ? -8.554  7.939   -29.641 1.00 30.35 271 A 1 
ATOM 2137 O OE1 . GLU A 1 271 ? -8.982  7.023   -30.370 1.00 27.97 271 A 1 
ATOM 2138 O OE2 . GLU A 1 271 ? -9.299  8.786   -29.085 1.00 29.43 271 A 1 
ATOM 2139 N N   . SER A 1 272 ? -4.595  11.615  -27.476 1.00 38.62 272 A 1 
ATOM 2140 C CA  . SER A 1 272 ? -4.362  13.069  -27.359 1.00 39.15 272 A 1 
ATOM 2141 C C   . SER A 1 272 ? -2.883  13.485  -27.358 1.00 39.03 272 A 1 
ATOM 2142 O O   . SER A 1 272 ? -2.584  14.668  -27.568 1.00 38.09 272 A 1 
ATOM 2143 C CB  . SER A 1 272 ? -5.129  13.689  -26.176 1.00 38.10 272 A 1 
ATOM 2144 O OG  . SER A 1 272 ? -5.493  12.766  -25.184 1.00 34.80 272 A 1 
ATOM 2145 N N   . ALA A 1 273 ? -1.950  12.555  -27.184 1.00 37.99 273 A 1 
ATOM 2146 C CA  . ALA A 1 273 ? -0.516  12.821  -27.358 1.00 37.73 273 A 1 
ATOM 2147 C C   . ALA A 1 273 ? -0.096  12.885  -28.845 1.00 37.37 273 A 1 
ATOM 2148 O O   . ALA A 1 273 ? 0.881   13.561  -29.175 1.00 36.08 273 A 1 
ATOM 2149 C CB  . ALA A 1 273 ? 0.272   11.767  -26.578 1.00 36.18 273 A 1 
ATOM 2150 N N   . GLU A 1 274 ? -0.846  12.239  -29.737 1.00 37.65 274 A 1 
ATOM 2151 C CA  . GLU A 1 274 ? -0.550  12.198  -31.179 1.00 38.79 274 A 1 
ATOM 2152 C C   . GLU A 1 274 ? -1.201  13.352  -31.963 1.00 37.79 274 A 1 
ATOM 2153 O O   . GLU A 1 274 ? -0.590  13.880  -32.895 1.00 36.46 274 A 1 
ATOM 2154 C CB  . GLU A 1 274 ? -0.911  10.819  -31.747 1.00 38.98 274 A 1 
ATOM 2155 C CG  . GLU A 1 274 ? 0.089   9.751   -31.261 1.00 35.38 274 A 1 
ATOM 2156 C CD  . GLU A 1 274 ? -0.114  8.365   -31.895 1.00 32.74 274 A 1 
ATOM 2157 O OE1 . GLU A 1 274 ? 0.890   7.615   -31.972 1.00 30.32 274 A 1 
ATOM 2158 O OE2 . GLU A 1 274 ? -1.260  8.049   -32.267 1.00 31.42 274 A 1 
ATOM 2159 N N   . THR A 1 275 ? -2.363  13.871  -31.532 1.00 40.56 275 A 1 
ATOM 2160 C CA  . THR A 1 275 ? -3.070  14.968  -32.236 1.00 41.69 275 A 1 
ATOM 2161 C C   . THR A 1 275 ? -2.326  16.316  -32.199 1.00 40.66 275 A 1 
ATOM 2162 O O   . THR A 1 275 ? -2.642  17.225  -32.964 1.00 39.19 275 A 1 
ATOM 2163 C CB  . THR A 1 275 ? -4.506  15.132  -31.704 1.00 41.28 275 A 1 
ATOM 2164 O OG1 . THR A 1 275 ? -5.096  13.880  -31.451 1.00 37.45 275 A 1 
ATOM 2165 C CG2 . THR A 1 275 ? -5.442  15.829  -32.693 1.00 38.21 275 A 1 
ATOM 2166 N N   . ARG A 1 276 ? -1.297  16.478  -31.357 1.00 35.33 276 A 1 
ATOM 2167 C CA  . ARG A 1 276 ? -0.448  17.689  -31.341 1.00 36.32 276 A 1 
ATOM 2168 C C   . ARG A 1 276 ? 0.724   17.657  -32.332 1.00 34.79 276 A 1 
ATOM 2169 O O   . ARG A 1 276 ? 1.456   18.641  -32.404 1.00 32.93 276 A 1 
ATOM 2170 C CB  . ARG A 1 276 ? 0.016   18.015  -29.915 1.00 35.28 276 A 1 
ATOM 2171 C CG  . ARG A 1 276 ? -1.144  18.522  -29.042 1.00 32.81 276 A 1 
ATOM 2172 C CD  . ARG A 1 276 ? -0.614  18.972  -27.678 1.00 32.54 276 A 1 
ATOM 2173 N NE  . ARG A 1 276 ? -1.709  19.344  -26.769 1.00 29.88 276 A 1 
ATOM 2174 C CZ  . ARG A 1 276 ? -1.602  19.588  -25.476 1.00 28.29 276 A 1 
ATOM 2175 N NH1 . ARG A 1 276 ? -0.449  19.581  -24.871 1.00 28.25 276 A 1 
ATOM 2176 N NH2 . ARG A 1 276 ? -2.664  19.835  -24.759 1.00 27.89 276 A 1 
ATOM 2177 N N   . ARG A 1 277 ? 0.910   16.568  -33.083 1.00 39.13 277 A 1 
ATOM 2178 C CA  . ARG A 1 277 ? 1.999   16.443  -34.074 1.00 40.26 277 A 1 
ATOM 2179 C C   . ARG A 1 277 ? 1.564   16.604  -35.536 1.00 38.51 277 A 1 
ATOM 2180 O O   . ARG A 1 277 ? 2.435   16.723  -36.389 1.00 36.51 277 A 1 
ATOM 2181 C CB  . ARG A 1 277 ? 2.796   15.151  -33.839 1.00 39.03 277 A 1 
ATOM 2182 C CG  . ARG A 1 277 ? 3.749   15.293  -32.641 1.00 36.35 277 A 1 
ATOM 2183 C CD  . ARG A 1 277 ? 4.621   14.040  -32.505 1.00 34.82 277 A 1 
ATOM 2184 N NE  . ARG A 1 277 ? 5.650   14.202  -31.457 1.00 32.70 277 A 1 
ATOM 2185 C CZ  . ARG A 1 277 ? 6.489   13.267  -31.048 1.00 29.94 277 A 1 
ATOM 2186 N NH1 . ARG A 1 277 ? 6.479   12.064  -31.549 1.00 29.90 277 A 1 
ATOM 2187 N NH2 . ARG A 1 277 ? 7.362   13.527  -30.115 1.00 30.04 277 A 1 
ATOM 2188 N N   . THR A 1 278 ? 0.266   16.680  -35.837 1.00 42.53 278 A 1 
ATOM 2189 C CA  . THR A 1 278 ? -0.230  16.801  -37.221 1.00 45.14 278 A 1 
ATOM 2190 C C   . THR A 1 278 ? -0.910  18.147  -37.469 1.00 43.86 278 A 1 
ATOM 2191 O O   . THR A 1 278 ? -2.125  18.268  -37.548 1.00 40.84 278 A 1 
ATOM 2192 C CB  . THR A 1 278 ? -1.114  15.603  -37.595 1.00 42.89 278 A 1 
ATOM 2193 O OG1 . THR A 1 278 ? -2.101  15.422  -36.610 1.00 39.72 278 A 1 
ATOM 2194 C CG2 . THR A 1 278 ? -0.301  14.312  -37.677 1.00 40.67 278 A 1 
ATOM 2195 N N   . GLY A 1 279 ? -0.084  19.185  -37.588 1.00 35.14 279 A 1 
ATOM 2196 C CA  . GLY A 1 279 ? -0.469  20.512  -38.065 1.00 39.53 279 A 1 
ATOM 2197 C C   . GLY A 1 279 ? 0.525   21.022  -39.108 1.00 40.06 279 A 1 
ATOM 2198 O O   . GLY A 1 279 ? 1.196   22.024  -38.882 1.00 37.68 279 A 1 
ATOM 2199 N N   . GLY A 1 280 ? 0.663   20.297  -40.211 1.00 32.07 280 A 1 
ATOM 2200 C CA  . GLY A 1 280 ? 1.499   20.676  -41.363 1.00 36.27 280 A 1 
ATOM 2201 C C   . GLY A 1 280 ? 1.105   19.858  -42.599 1.00 35.96 280 A 1 
ATOM 2202 O O   . GLY A 1 280 ? 0.623   18.740  -42.429 1.00 34.20 280 A 1 
ATOM 2203 N N   . PRO A 1 281 ? 1.238   20.400  -43.826 1.00 32.41 281 A 1 
ATOM 2204 C CA  . PRO A 1 281 ? 0.688   19.792  -45.036 1.00 37.70 281 A 1 
ATOM 2205 C C   . PRO A 1 281 ? 1.374   18.457  -45.360 1.00 37.95 281 A 1 
ATOM 2206 O O   . PRO A 1 281 ? 2.582   18.312  -45.184 1.00 37.55 281 A 1 
ATOM 2207 C CB  . PRO A 1 281 ? 0.867   20.840  -46.139 1.00 35.19 281 A 1 
ATOM 2208 C CG  . PRO A 1 281 ? 2.073   21.650  -45.664 1.00 37.34 281 A 1 
ATOM 2209 C CD  . PRO A 1 281 ? 1.974   21.609  -44.143 1.00 43.58 281 A 1 
ATOM 2210 N N   . GLN A 1 282 ? 0.570   17.490  -45.833 1.00 27.64 282 A 1 
ATOM 2211 C CA  . GLN A 1 282 ? 0.981   16.132  -46.190 1.00 31.11 282 A 1 
ATOM 2212 C C   . GLN A 1 282 ? 2.115   16.130  -47.232 1.00 31.13 282 A 1 
ATOM 2213 O O   . GLN A 1 282 ? 1.942   16.725  -48.298 1.00 30.29 282 A 1 
ATOM 2214 C CB  . GLN A 1 282 ? -0.224  15.382  -46.798 1.00 30.47 282 A 1 
ATOM 2215 C CG  . GLN A 1 282 ? -1.312  15.003  -45.783 1.00 28.00 282 A 1 
ATOM 2216 C CD  . GLN A 1 282 ? -2.537  14.370  -46.448 1.00 25.60 282 A 1 
ATOM 2217 O OE1 . GLN A 1 282 ? -2.906  14.671  -47.568 1.00 25.25 282 A 1 
ATOM 2218 N NE2 . GLN A 1 282 ? -3.243  13.488  -45.778 1.00 25.69 282 A 1 
ATOM 2219 N N   . PRO A 1 283 ? 3.215   15.411  -46.986 1.00 25.79 283 A 1 
ATOM 2220 C CA  . PRO A 1 283 ? 4.057   14.885  -48.046 1.00 29.19 283 A 1 
ATOM 2221 C C   . PRO A 1 283 ? 3.629   13.451  -48.388 1.00 29.32 283 A 1 
ATOM 2222 O O   . PRO A 1 283 ? 3.134   12.703  -47.549 1.00 29.01 283 A 1 
ATOM 2223 C CB  . PRO A 1 283 ? 5.500   14.968  -47.541 1.00 26.95 283 A 1 
ATOM 2224 C CG  . PRO A 1 283 ? 5.376   15.399  -46.077 1.00 28.32 283 A 1 
ATOM 2225 C CD  . PRO A 1 283 ? 3.908   15.217  -45.723 1.00 32.04 283 A 1 
ATOM 2226 N N   . GLU A 1 284 ? 3.816   13.108  -49.656 1.00 24.74 284 A 1 
ATOM 2227 C CA  . GLU A 1 284 ? 3.464   11.848  -50.313 1.00 27.52 284 A 1 
ATOM 2228 C C   . GLU A 1 284 ? 3.973   10.596  -49.582 1.00 26.79 284 A 1 
ATOM 2229 O O   . GLU A 1 284 ? 5.016   10.597  -48.931 1.00 25.80 284 A 1 
ATOM 2230 C CB  . GLU A 1 284 ? 4.043   11.896  -51.738 1.00 26.78 284 A 1 
ATOM 2231 C CG  . GLU A 1 284 ? 3.381   12.983  -52.603 1.00 23.66 284 A 1 
ATOM 2232 C CD  . GLU A 1 284 ? 4.102   13.229  -53.939 1.00 21.55 284 A 1 
ATOM 2233 O OE1 . GLU A 1 284 ? 3.402   13.583  -54.909 1.00 19.10 284 A 1 
ATOM 2234 O OE2 . GLU A 1 284 ? 5.346   13.113  -53.962 1.00 23.20 284 A 1 
ATOM 2235 N N   . ALA A 1 285 ? 3.209   9.501   -49.728 1.00 24.43 285 A 1 
ATOM 2236 C CA  . ALA A 1 285 ? 3.500   8.198   -49.141 1.00 27.16 285 A 1 
ATOM 2237 C C   . ALA A 1 285 ? 4.866   7.648   -49.597 1.00 27.28 285 A 1 
ATOM 2238 O O   . ALA A 1 285 ? 5.069   7.464   -50.800 1.00 26.39 285 A 1 
ATOM 2239 C CB  . ALA A 1 285 ? 2.365   7.247   -49.547 1.00 25.30 285 A 1 
ATOM 2240 N N   . PRO A 1 286 ? 5.788   7.291   -48.667 1.00 25.80 286 A 1 
ATOM 2241 C CA  . PRO A 1 286 ? 6.959   6.500   -49.006 1.00 27.80 286 A 1 
ATOM 2242 C C   . PRO A 1 286 ? 6.596   5.018   -49.077 1.00 27.89 286 A 1 
ATOM 2243 O O   . PRO A 1 286 ? 5.839   4.478   -48.271 1.00 27.08 286 A 1 
ATOM 2244 C CB  . PRO A 1 286 ? 8.027   6.805   -47.954 1.00 25.91 286 A 1 
ATOM 2245 C CG  . PRO A 1 286 ? 7.415   7.912   -47.099 1.00 27.28 286 A 1 
ATOM 2246 C CD  . PRO A 1 286 ? 5.911   7.739   -47.293 1.00 30.36 286 A 1 
ATOM 2247 N N   . GLN A 1 287 ? 7.163   4.378   -50.083 1.00 23.54 287 A 1 
ATOM 2248 C CA  . GLN A 1 287 ? 7.037   2.964   -50.395 1.00 26.52 287 A 1 
ATOM 2249 C C   . GLN A 1 287 ? 7.629   2.077   -49.287 1.00 25.98 287 A 1 
ATOM 2250 O O   . GLN A 1 287 ? 8.546   2.447   -48.560 1.00 24.64 287 A 1 
ATOM 2251 C CB  . GLN A 1 287 ? 7.730   2.718   -51.748 1.00 24.88 287 A 1 
ATOM 2252 C CG  . GLN A 1 287 ? 7.030   3.452   -52.911 1.00 22.42 287 A 1 
ATOM 2253 C CD  . GLN A 1 287 ? 7.816   3.406   -54.220 1.00 19.27 287 A 1 
ATOM 2254 O OE1 . GLN A 1 287 ? 8.909   2.886   -54.331 1.00 18.24 287 A 1 
ATOM 2255 N NE2 . GLN A 1 287 ? 7.285   3.974   -55.279 1.00 19.06 287 A 1 
ATOM 2256 N N   . THR A 1 288 ? 7.068   0.872   -49.205 1.00 23.53 288 A 1 
ATOM 2257 C CA  . THR A 1 288 ? 7.460   -0.279  -48.384 1.00 26.41 288 A 1 
ATOM 2258 C C   . THR A 1 288 ? 8.973   -0.509  -48.317 1.00 26.90 288 A 1 
ATOM 2259 O O   . THR A 1 288 ? 9.594   -0.712  -49.363 1.00 25.50 288 A 1 
ATOM 2260 C CB  . THR A 1 288 ? 6.847   -1.530  -49.031 1.00 23.28 288 A 1 
ATOM 2261 O OG1 . THR A 1 288 ? 7.003   -1.469  -50.434 1.00 20.99 288 A 1 
ATOM 2262 C CG2 . THR A 1 288 ? 5.346   -1.655  -48.762 1.00 20.62 288 A 1 
ATOM 2263 N N   . GLY A 1 289 ? 9.513   -0.639  -47.091 1.00 24.16 289 A 1 
ATOM 2264 C CA  . GLY A 1 289 ? 10.789  -1.347  -46.874 1.00 27.05 289 A 1 
ATOM 2265 C C   . GLY A 1 289 ? 11.769  -0.727  -45.885 1.00 28.35 289 A 1 
ATOM 2266 O O   . GLY A 1 289 ? 12.938  -0.610  -46.226 1.00 26.64 289 A 1 
ATOM 2267 N N   . GLU A 1 290 ? 11.368  -0.420  -44.638 1.00 23.57 290 A 1 
ATOM 2268 C CA  . GLU A 1 290 ? 12.348  -0.265  -43.551 1.00 25.42 290 A 1 
ATOM 2269 C C   . GLU A 1 290 ? 11.912  -1.102  -42.339 1.00 25.78 290 A 1 
ATOM 2270 O O   . GLU A 1 290 ? 10.808  -0.954  -41.808 1.00 24.84 290 A 1 
ATOM 2271 C CB  . GLU A 1 290 ? 12.615  1.210   -43.205 1.00 23.70 290 A 1 
ATOM 2272 C CG  . GLU A 1 290 ? 13.461  1.899   -44.293 1.00 20.80 290 A 1 
ATOM 2273 C CD  . GLU A 1 290 ? 13.959  3.306   -43.918 1.00 18.35 290 A 1 
ATOM 2274 O OE1 . GLU A 1 290 ? 14.867  3.797   -44.630 1.00 15.54 290 A 1 
ATOM 2275 O OE2 . GLU A 1 290 ? 13.441  3.877   -42.929 1.00 18.19 290 A 1 
ATOM 2276 N N   . MET A 1 291 ? 12.777  -2.042  -41.919 1.00 32.38 291 A 1 
ATOM 2277 C CA  . MET A 1 291 ? 12.618  -2.796  -40.671 1.00 34.18 291 A 1 
ATOM 2278 C C   . MET A 1 291 ? 12.590  -1.810  -39.489 1.00 35.96 291 A 1 
ATOM 2279 O O   . MET A 1 291 ? 13.411  -0.890  -39.464 1.00 35.37 291 A 1 
ATOM 2280 C CB  . MET A 1 291 ? 13.783  -3.782  -40.476 1.00 31.30 291 A 1 
ATOM 2281 C CG  . MET A 1 291 ? 13.772  -4.953  -41.466 1.00 26.91 291 A 1 
ATOM 2282 S SD  . MET A 1 291 ? 15.120  -6.151  -41.203 1.00 22.64 291 A 1 
ATOM 2283 C CE  . MET A 1 291 ? 14.582  -6.970  -39.684 1.00 19.98 291 A 1 
ATOM 2284 N N   . PRO A 1 292 ? 11.718  -2.000  -38.489 1.00 38.87 292 A 1 
ATOM 2285 C CA  . PRO A 1 292 ? 11.705  -1.123  -37.327 1.00 39.15 292 A 1 
ATOM 2286 C C   . PRO A 1 292 ? 13.071  -1.193  -36.636 1.00 40.42 292 A 1 
ATOM 2287 O O   . PRO A 1 292 ? 13.528  -2.271  -36.244 1.00 39.18 292 A 1 
ATOM 2288 C CB  . PRO A 1 292 ? 10.548  -1.606  -36.442 1.00 35.33 292 A 1 
ATOM 2289 C CG  . PRO A 1 292 ? 10.355  -3.065  -36.857 1.00 35.64 292 A 1 
ATOM 2290 C CD  . PRO A 1 292 ? 10.757  -3.083  -38.327 1.00 38.42 292 A 1 
ATOM 2291 N N   . VAL A 1 293 ? 13.726  -0.037  -36.484 1.00 43.02 293 A 1 
ATOM 2292 C CA  . VAL A 1 293 ? 14.962  0.114   -35.706 1.00 45.41 293 A 1 
ATOM 2293 C C   . VAL A 1 293 ? 14.658  -0.352  -34.286 1.00 48.84 293 A 1 
ATOM 2294 O O   . VAL A 1 293 ? 13.971  0.322   -33.518 1.00 44.62 293 A 1 
ATOM 2295 C CB  . VAL A 1 293 ? 15.476  1.570   -35.740 1.00 37.87 293 A 1 
ATOM 2296 C CG1 . VAL A 1 293 ? 16.775  1.728   -34.933 1.00 32.85 293 A 1 
ATOM 2297 C CG2 . VAL A 1 293 ? 15.762  2.027   -37.180 1.00 31.71 293 A 1 
ATOM 2298 N N   . THR A 1 294 ? 15.101  -1.562  -33.947 1.00 71.80 294 A 1 
ATOM 2299 C CA  . THR A 1 294 ? 14.875  -2.139  -32.621 1.00 73.92 294 A 1 
ATOM 2300 C C   . THR A 1 294 ? 15.660  -1.330  -31.595 1.00 78.08 294 A 1 
ATOM 2301 O O   . THR A 1 294 ? 16.886  -1.261  -31.671 1.00 72.97 294 A 1 
ATOM 2302 C CB  . THR A 1 294 ? 15.269  -3.622  -32.564 1.00 64.41 294 A 1 
ATOM 2303 O OG1 . THR A 1 294 ? 16.549  -3.837  -33.109 1.00 54.17 294 A 1 
ATOM 2304 C CG2 . THR A 1 294 ? 14.283  -4.504  -33.334 1.00 51.64 294 A 1 
ATOM 2305 N N   . ALA A 1 295 ? 14.952  -0.732  -30.627 1.00 80.19 295 A 1 
ATOM 2306 C CA  . ALA A 1 295 ? 15.577  0.004   -29.529 1.00 84.18 295 A 1 
ATOM 2307 C C   . ALA A 1 295 ? 16.670  -0.848  -28.840 1.00 87.05 295 A 1 
ATOM 2308 O O   . ALA A 1 295 ? 16.483  -2.065  -28.679 1.00 84.97 295 A 1 
ATOM 2309 C CB  . ALA A 1 295 ? 14.489  0.440   -28.540 1.00 80.16 295 A 1 
ATOM 2310 N N   . PRO A 1 296 ? 17.808  -0.245  -28.428 1.00 88.97 296 A 1 
ATOM 2311 C CA  . PRO A 1 296 ? 18.930  -0.981  -27.859 1.00 90.29 296 A 1 
ATOM 2312 C C   . PRO A 1 296 ? 18.538  -1.677  -26.554 1.00 91.79 296 A 1 
ATOM 2313 O O   . PRO A 1 296 ? 17.757  -1.150  -25.755 1.00 89.90 296 A 1 
ATOM 2314 C CB  . PRO A 1 296 ? 20.049  0.047   -27.662 1.00 87.00 296 A 1 
ATOM 2315 C CG  . PRO A 1 296 ? 19.296  1.371   -27.541 1.00 83.06 296 A 1 
ATOM 2316 C CD  . PRO A 1 296 ? 18.103  1.179   -28.470 1.00 87.11 296 A 1 
ATOM 2317 N N   . LEU A 1 297 ? 19.117  -2.867  -26.328 1.00 92.61 297 A 1 
ATOM 2318 C CA  . LEU A 1 297 ? 19.017  -3.569  -25.050 1.00 93.26 297 A 1 
ATOM 2319 C C   . LEU A 1 297 ? 19.848  -2.826  -24.004 1.00 93.90 297 A 1 
ATOM 2320 O O   . LEU A 1 297 ? 21.039  -2.591  -24.210 1.00 91.98 297 A 1 
ATOM 2321 C CB  . LEU A 1 297 ? 19.503  -5.024  -25.192 1.00 91.34 297 A 1 
ATOM 2322 C CG  . LEU A 1 297 ? 18.640  -5.910  -26.107 1.00 87.68 297 A 1 
ATOM 2323 C CD1 . LEU A 1 297 ? 19.256  -7.306  -26.209 1.00 82.08 297 A 1 
ATOM 2324 C CD2 . LEU A 1 297 ? 17.216  -6.055  -25.587 1.00 82.49 297 A 1 
ATOM 2325 N N   . VAL A 1 298 ? 19.225  -2.481  -22.882 1.00 94.32 298 A 1 
ATOM 2326 C CA  . VAL A 1 298 ? 19.883  -1.761  -21.784 1.00 94.65 298 A 1 
ATOM 2327 C C   . VAL A 1 298 ? 20.323  -2.732  -20.703 1.00 95.04 298 A 1 
ATOM 2328 O O   . VAL A 1 298 ? 21.493  -2.746  -20.336 1.00 93.75 298 A 1 
ATOM 2329 C CB  . VAL A 1 298 ? 18.970  -0.657  -21.220 1.00 93.79 298 A 1 
ATOM 2330 C CG1 . VAL A 1 298 ? 19.624  0.050   -20.026 1.00 88.63 298 A 1 
ATOM 2331 C CG2 . VAL A 1 298 ? 18.675  0.396   -22.292 1.00 88.58 298 A 1 
ATOM 2332 N N   . ILE A 1 299 ? 19.420  -3.565  -20.200 1.00 94.94 299 A 1 
ATOM 2333 C CA  . ILE A 1 299 ? 19.719  -4.560  -19.170 1.00 95.00 299 A 1 
ATOM 2334 C C   . ILE A 1 299 ? 19.189  -5.929  -19.595 1.00 95.52 299 A 1 
ATOM 2335 O O   . ILE A 1 299 ? 18.080  -6.044  -20.105 1.00 94.78 299 A 1 
ATOM 2336 C CB  . ILE A 1 299 ? 19.224  -4.095  -17.780 1.00 93.62 299 A 1 
ATOM 2337 C CG1 . ILE A 1 299 ? 19.739  -5.043  -16.676 1.00 84.88 299 A 1 
ATOM 2338 C CG2 . ILE A 1 299 ? 17.701  -3.925  -17.729 1.00 83.79 299 A 1 
ATOM 2339 C CD1 . ILE A 1 299 ? 19.540  -4.504  -15.252 1.00 77.74 299 A 1 
ATOM 2340 N N   . THR A 1 300 ? 19.993  -6.971  -19.378 1.00 96.03 300 A 1 
ATOM 2341 C CA  . THR A 1 300 ? 19.652  -8.361  -19.700 1.00 96.27 300 A 1 
ATOM 2342 C C   . THR A 1 300 ? 20.044  -9.272  -18.544 1.00 96.44 300 A 1 
ATOM 2343 O O   . THR A 1 300 ? 21.155  -9.173  -18.034 1.00 95.60 300 A 1 
ATOM 2344 C CB  . THR A 1 300 ? 20.338  -8.808  -21.003 1.00 95.36 300 A 1 
ATOM 2345 O OG1 . THR A 1 300 ? 19.978  -7.945  -22.061 1.00 84.03 300 A 1 
ATOM 2346 C CG2 . THR A 1 300 ? 19.940  -10.215 -21.437 1.00 84.22 300 A 1 
ATOM 2347 N N   . LEU A 1 301 ? 19.149  -10.154 -18.138 1.00 96.06 301 A 1 
ATOM 2348 C CA  . LEU A 1 301 ? 19.429  -11.282 -17.254 1.00 96.11 301 A 1 
ATOM 2349 C C   . LEU A 1 301 ? 19.428  -12.558 -18.098 1.00 96.32 301 A 1 
ATOM 2350 O O   . LEU A 1 301 ? 18.442  -12.847 -18.767 1.00 95.40 301 A 1 
ATOM 2351 C CB  . LEU A 1 301 ? 18.375  -11.317 -16.127 1.00 95.25 301 A 1 
ATOM 2352 C CG  . LEU A 1 301 ? 18.592  -12.437 -15.089 1.00 92.92 301 A 1 
ATOM 2353 C CD1 . LEU A 1 301 ? 19.859  -12.219 -14.264 1.00 84.08 301 A 1 
ATOM 2354 C CD2 . LEU A 1 301 ? 17.422  -12.480 -14.104 1.00 84.27 301 A 1 
ATOM 2355 N N   . GLU A 1 302 ? 20.530  -13.311 -18.071 1.00 95.70 302 A 1 
ATOM 2356 C CA  . GLU A 1 302 ? 20.701  -14.565 -18.805 1.00 95.67 302 A 1 
ATOM 2357 C C   . GLU A 1 302 ? 20.736  -15.738 -17.829 1.00 95.53 302 A 1 
ATOM 2358 O O   . GLU A 1 302 ? 21.691  -15.871 -17.058 1.00 93.46 302 A 1 
ATOM 2359 C CB  . GLU A 1 302 ? 22.000  -14.545 -19.624 1.00 94.36 302 A 1 
ATOM 2360 C CG  . GLU A 1 302 ? 22.025  -13.497 -20.742 1.00 89.56 302 A 1 
ATOM 2361 C CD  . GLU A 1 302 ? 23.347  -13.512 -21.533 1.00 90.48 302 A 1 
ATOM 2362 O OE1 . GLU A 1 302 ? 23.407  -12.848 -22.593 1.00 82.44 302 A 1 
ATOM 2363 O OE2 . GLU A 1 302 ? 24.337  -14.147 -21.080 1.00 84.48 302 A 1 
ATOM 2364 N N   . SER A 1 303 ? 19.715  -16.593 -17.865 1.00 96.03 303 A 1 
ATOM 2365 C CA  . SER A 1 303 ? 19.605  -17.828 -17.067 1.00 95.93 303 A 1 
ATOM 2366 C C   . SER A 1 303 ? 19.927  -17.627 -15.580 1.00 95.91 303 A 1 
ATOM 2367 O O   . SER A 1 303 ? 20.654  -18.405 -14.957 1.00 93.34 303 A 1 
ATOM 2368 C CB  . SER A 1 303 ? 20.445  -18.946 -17.697 1.00 94.16 303 A 1 
ATOM 2369 O OG  . SER A 1 303 ? 20.038  -19.164 -19.036 1.00 83.29 303 A 1 
ATOM 2370 N N   . GLY A 1 304 ? 19.412  -16.535 -15.001 1.00 95.05 304 A 1 
ATOM 2371 C CA  . GLY A 1 304 ? 19.668  -16.147 -13.623 1.00 94.97 304 A 1 
ATOM 2372 C C   . GLY A 1 304 ? 18.999  -17.091 -12.629 1.00 95.52 304 A 1 
ATOM 2373 O O   . GLY A 1 304 ? 17.777  -17.228 -12.621 1.00 93.84 304 A 1 
ATOM 2374 N N   . THR A 1 305 ? 19.805  -17.703 -11.755 1.00 96.19 305 A 1 
ATOM 2375 C CA  . THR A 1 305 ? 19.336  -18.574 -10.668 1.00 96.22 305 A 1 
ATOM 2376 C C   . THR A 1 305 ? 19.761  -18.003 -9.321  1.00 96.19 305 A 1 
ATOM 2377 O O   . THR A 1 305 ? 20.866  -17.475 -9.176  1.00 94.89 305 A 1 
ATOM 2378 C CB  . THR A 1 305 ? 19.845  -20.014 -10.850 1.00 95.20 305 A 1 
ATOM 2379 O OG1 . THR A 1 305 ? 19.465  -20.497 -12.114 1.00 85.42 305 A 1 
ATOM 2380 C CG2 . THR A 1 305 ? 19.292  -20.987 -9.815  1.00 85.57 305 A 1 
ATOM 2381 N N   . VAL A 1 306 ? 18.885  -18.103 -8.316  1.00 95.46 306 A 1 
ATOM 2382 C CA  . VAL A 1 306 ? 19.178  -17.724 -6.930  1.00 95.15 306 A 1 
ATOM 2383 C C   . VAL A 1 306 ? 18.788  -18.862 -6.006  1.00 94.96 306 A 1 
ATOM 2384 O O   . VAL A 1 306 ? 17.621  -19.235 -5.920  1.00 93.61 306 A 1 
ATOM 2385 C CB  . VAL A 1 306 ? 18.460  -16.428 -6.520  1.00 94.47 306 A 1 
ATOM 2386 C CG1 . VAL A 1 306 ? 18.767  -16.069 -5.060  1.00 89.79 306 A 1 
ATOM 2387 C CG2 . VAL A 1 306 ? 18.894  -15.242 -7.386  1.00 89.93 306 A 1 
ATOM 2388 N N   . GLU A 1 307 ? 19.766  -19.375 -5.266  1.00 93.57 307 A 1 
ATOM 2389 C CA  . GLU A 1 307 ? 19.580  -20.463 -4.311  1.00 92.67 307 A 1 
ATOM 2390 C C   . GLU A 1 307 ? 19.802  -19.979 -2.879  1.00 91.74 307 A 1 
ATOM 2391 O O   . GLU A 1 307 ? 20.649  -19.127 -2.598  1.00 88.69 307 A 1 
ATOM 2392 C CB  . GLU A 1 307 ? 20.534  -21.613 -4.625  1.00 90.55 307 A 1 
ATOM 2393 C CG  . GLU A 1 307 ? 20.233  -22.275 -5.975  1.00 83.63 307 A 1 
ATOM 2394 C CD  . GLU A 1 307 ? 21.235  -23.387 -6.306  1.00 83.57 307 A 1 
ATOM 2395 O OE1 . GLU A 1 307 ? 21.030  -24.035 -7.351  1.00 74.46 307 A 1 
ATOM 2396 O OE2 . GLU A 1 307 ? 22.212  -23.550 -5.534  1.00 75.28 307 A 1 
ATOM 2397 N N   . ARG A 1 308 ? 19.083  -20.583 -1.943  1.00 90.42 308 A 1 
ATOM 2398 C CA  . ARG A 1 308 ? 19.300  -20.390 -0.508  1.00 89.18 308 A 1 
ATOM 2399 C C   . ARG A 1 308 ? 19.592  -21.736 0.142   1.00 90.16 308 A 1 
ATOM 2400 O O   . ARG A 1 308 ? 18.833  -22.687 -0.019  1.00 85.85 308 A 1 
ATOM 2401 C CB  . ARG A 1 308 ? 18.088  -19.677 0.105   1.00 84.94 308 A 1 
ATOM 2402 C CG  . ARG A 1 308 ? 18.329  -19.270 1.561   1.00 76.89 308 A 1 
ATOM 2403 C CD  . ARG A 1 308 ? 17.121  -18.487 2.087   1.00 73.50 308 A 1 
ATOM 2404 N NE  . ARG A 1 308 ? 17.321  -18.031 3.473   1.00 65.83 308 A 1 
ATOM 2405 C CZ  . ARG A 1 308 ? 16.460  -17.333 4.197   1.00 60.43 308 A 1 
ATOM 2406 N NH1 . ARG A 1 308 ? 15.300  -16.978 3.723   1.00 55.74 308 A 1 
ATOM 2407 N NH2 . ARG A 1 308 ? 16.757  -16.973 5.415   1.00 53.24 308 A 1 
ATOM 2408 N N   . ARG A 1 309 ? 20.681  -21.798 0.923   1.00 87.84 309 A 1 
ATOM 2409 C CA  . ARG A 1 309 ? 21.062  -23.010 1.661   1.00 88.43 309 A 1 
ATOM 2410 C C   . ARG A 1 309 ? 19.901  -23.512 2.524   1.00 89.08 309 A 1 
ATOM 2411 O O   . ARG A 1 309 ? 19.335  -22.744 3.299   1.00 82.90 309 A 1 
ATOM 2412 C CB  . ARG A 1 309 ? 22.301  -22.764 2.534   1.00 85.97 309 A 1 
ATOM 2413 C CG  . ARG A 1 309 ? 23.585  -22.599 1.711   1.00 75.32 309 A 1 
ATOM 2414 C CD  . ARG A 1 309 ? 24.794  -22.475 2.647   1.00 71.33 309 A 1 
ATOM 2415 N NE  . ARG A 1 309 ? 26.053  -22.348 1.892   1.00 63.48 309 A 1 
ATOM 2416 C CZ  . ARG A 1 309 ? 27.262  -22.200 2.403   1.00 56.83 309 A 1 
ATOM 2417 N NH1 . ARG A 1 309 ? 27.468  -22.138 3.688   1.00 52.67 309 A 1 
ATOM 2418 N NH2 . ARG A 1 309 ? 28.303  -22.111 1.621   1.00 50.80 309 A 1 
ATOM 2419 N N   . GLY A 1 310 ? 19.602  -24.800 2.401   1.00 85.45 310 A 1 
ATOM 2420 C CA  . GLY A 1 310 ? 18.548  -25.469 3.170   1.00 85.08 310 A 1 
ATOM 2421 C C   . GLY A 1 310 ? 17.138  -25.373 2.577   1.00 85.68 310 A 1 
ATOM 2422 O O   . GLY A 1 310 ? 16.212  -25.895 3.188   1.00 80.08 310 A 1 
ATOM 2423 N N   . GLN A 1 311 ? 16.957  -24.746 1.411   1.00 86.90 311 A 1 
ATOM 2424 C CA  . GLN A 1 311 ? 15.689  -24.799 0.679   1.00 87.25 311 A 1 
ATOM 2425 C C   . GLN A 1 311 ? 15.727  -25.867 -0.421  1.00 89.73 311 A 1 
ATOM 2426 O O   . GLN A 1 311 ? 16.728  -26.025 -1.102  1.00 86.30 311 A 1 
ATOM 2427 C CB  . GLN A 1 311 ? 15.308  -23.426 0.111   1.00 81.45 311 A 1 
ATOM 2428 C CG  . GLN A 1 311 ? 14.853  -22.483 1.236   1.00 70.83 311 A 1 
ATOM 2429 C CD  . GLN A 1 311 ? 14.233  -21.189 0.721   1.00 69.50 311 A 1 
ATOM 2430 O OE1 . GLN A 1 311 ? 14.608  -20.630 -0.284  1.00 62.14 311 A 1 
ATOM 2431 N NE2 . GLN A 1 311 ? 13.266  -20.624 1.412   1.00 59.33 311 A 1 
ATOM 2432 N N   . ALA A 1 312 ? 14.607  -26.571 -0.599  1.00 85.04 312 A 1 
ATOM 2433 C CA  . ALA A 1 312 ? 14.485  -27.639 -1.594  1.00 86.51 312 A 1 
ATOM 2434 C C   . ALA A 1 312 ? 14.372  -27.133 -3.046  1.00 87.63 312 A 1 
ATOM 2435 O O   . ALA A 1 312 ? 14.468  -27.929 -3.976  1.00 82.74 312 A 1 
ATOM 2436 C CB  . ALA A 1 312 ? 13.269  -28.495 -1.212  1.00 83.69 312 A 1 
ATOM 2437 N N   . ARG A 1 313 ? 14.110  -25.831 -3.246  1.00 90.09 313 A 1 
ATOM 2438 C CA  . ARG A 1 313 ? 13.939  -25.203 -4.562  1.00 90.41 313 A 1 
ATOM 2439 C C   . ARG A 1 313 ? 14.670  -23.867 -4.614  1.00 92.67 313 A 1 
ATOM 2440 O O   . ARG A 1 313 ? 14.717  -23.187 -3.583  1.00 90.64 313 A 1 
ATOM 2441 C CB  . ARG A 1 313 ? 12.446  -25.006 -4.886  1.00 85.76 313 A 1 
ATOM 2442 C CG  . ARG A 1 313 ? 11.703  -26.340 -5.013  1.00 74.39 313 A 1 
ATOM 2443 C CD  . ARG A 1 313 ? 10.250  -26.112 -5.436  1.00 72.73 313 A 1 
ATOM 2444 N NE  . ARG A 1 313 ? 9.520   -27.385 -5.508  1.00 63.02 313 A 1 
ATOM 2445 C CZ  . ARG A 1 313 ? 8.244   -27.548 -5.807  1.00 57.10 313 A 1 
ATOM 2446 N NH1 . ARG A 1 313 ? 7.468   -26.534 -6.071  1.00 53.85 313 A 1 
ATOM 2447 N NH2 . ARG A 1 313 ? 7.726   -28.746 -5.845  1.00 49.04 313 A 1 
ATOM 2448 N N   . PRO A 1 314 ? 15.178  -23.453 -5.793  1.00 91.22 314 A 1 
ATOM 2449 C CA  . PRO A 1 314 ? 15.697  -22.111 -6.013  1.00 91.59 314 A 1 
ATOM 2450 C C   . PRO A 1 314 ? 14.645  -21.039 -5.714  1.00 91.74 314 A 1 
ATOM 2451 O O   . PRO A 1 314 ? 13.445  -21.251 -5.903  1.00 89.39 314 A 1 
ATOM 2452 C CB  . PRO A 1 314 ? 16.153  -22.073 -7.479  1.00 90.16 314 A 1 
ATOM 2453 C CG  . PRO A 1 314 ? 16.386  -23.538 -7.828  1.00 87.15 314 A 1 
ATOM 2454 C CD  . PRO A 1 314 ? 15.317  -24.250 -7.007  1.00 90.19 314 A 1 
ATOM 2455 N N   . LEU A 1 315 ? 15.102  -19.870 -5.249  1.00 92.57 315 A 1 
ATOM 2456 C CA  . LEU A 1 315 ? 14.253  -18.684 -5.081  1.00 91.66 315 A 1 
ATOM 2457 C C   . LEU A 1 315 ? 13.923  -18.027 -6.425  1.00 92.68 315 A 1 
ATOM 2458 O O   . LEU A 1 315 ? 12.833  -17.483 -6.585  1.00 91.20 315 A 1 
ATOM 2459 C CB  . LEU A 1 315 ? 14.967  -17.668 -4.182  1.00 90.75 315 A 1 
ATOM 2460 C CG  . LEU A 1 315 ? 15.217  -18.106 -2.735  1.00 87.69 315 A 1 
ATOM 2461 C CD1 . LEU A 1 315 ? 15.989  -17.002 -2.006  1.00 81.76 315 A 1 
ATOM 2462 C CD2 . LEU A 1 315 ? 13.903  -18.334 -1.986  1.00 81.48 315 A 1 
ATOM 2463 N N   . LEU A 1 316 ? 14.880  -18.057 -7.360  1.00 93.23 316 A 1 
ATOM 2464 C CA  . LEU A 1 316 ? 14.690  -17.787 -8.784  1.00 94.22 316 A 1 
ATOM 2465 C C   . LEU A 1 316 ? 15.336  -18.928 -9.565  1.00 94.90 316 A 1 
ATOM 2466 O O   . LEU A 1 316 ? 16.437  -19.354 -9.211  1.00 94.04 316 A 1 
ATOM 2467 C CB  . LEU A 1 316 ? 15.329  -16.448 -9.201  1.00 93.77 316 A 1 
ATOM 2468 C CG  . LEU A 1 316 ? 14.767  -15.186 -8.530  1.00 91.93 316 A 1 
ATOM 2469 C CD1 . LEU A 1 316 ? 15.542  -13.961 -9.029  1.00 87.57 316 A 1 
ATOM 2470 C CD2 . LEU A 1 316 ? 13.291  -14.960 -8.838  1.00 88.01 316 A 1 
ATOM 2471 N N   . ASP A 1 317 ? 14.676  -19.390 -10.610 1.00 94.62 317 A 1 
ATOM 2472 C CA  . ASP A 1 317 ? 15.060  -20.570 -11.379 1.00 94.43 317 A 1 
ATOM 2473 C C   . ASP A 1 317 ? 15.165  -20.247 -12.873 1.00 94.52 317 A 1 
ATOM 2474 O O   . ASP A 1 317 ? 14.153  -20.015 -13.541 1.00 92.85 317 A 1 
ATOM 2475 C CB  . ASP A 1 317 ? 14.050  -21.691 -11.095 1.00 92.68 317 A 1 
ATOM 2476 C CG  . ASP A 1 317 ? 14.468  -23.038 -11.689 1.00 90.53 317 A 1 
ATOM 2477 O OD1 . ASP A 1 317 ? 15.678  -23.200 -11.972 1.00 84.85 317 A 1 
ATOM 2478 O OD2 . ASP A 1 317 ? 13.574  -23.904 -11.798 1.00 83.92 317 A 1 
ATOM 2479 N N   . HIS A 1 318 ? 16.403  -20.187 -13.380 1.00 94.98 318 A 1 
ATOM 2480 C CA  . HIS A 1 318 ? 16.746  -19.976 -14.794 1.00 94.72 318 A 1 
ATOM 2481 C C   . HIS A 1 318 ? 16.012  -18.806 -15.484 1.00 94.64 318 A 1 
ATOM 2482 O O   . HIS A 1 318 ? 15.662  -18.874 -16.663 1.00 92.59 318 A 1 
ATOM 2483 C CB  . HIS A 1 318 ? 16.638  -21.308 -15.546 1.00 93.43 318 A 1 
ATOM 2484 C CG  . HIS A 1 318 ? 17.703  -22.284 -15.113 1.00 90.22 318 A 1 
ATOM 2485 N ND1 . HIS A 1 318 ? 19.036  -22.197 -15.434 1.00 75.77 318 A 1 
ATOM 2486 C CD2 . HIS A 1 318 ? 17.550  -23.389 -14.327 1.00 77.87 318 A 1 
ATOM 2487 C CE1 . HIS A 1 318 ? 19.674  -23.225 -14.859 1.00 78.47 318 A 1 
ATOM 2488 N NE2 . HIS A 1 318 ? 18.812  -23.985 -14.169 1.00 81.62 318 A 1 
ATOM 2489 N N   . ILE A 1 319 ? 15.798  -17.693 -14.773 1.00 95.09 319 A 1 
ATOM 2490 C CA  . ILE A 1 319 ? 15.102  -16.522 -15.326 1.00 94.94 319 A 1 
ATOM 2491 C C   . ILE A 1 319 ? 15.952  -15.858 -16.408 1.00 95.69 319 A 1 
ATOM 2492 O O   . ILE A 1 319 ? 17.114  -15.523 -16.180 1.00 94.45 319 A 1 
ATOM 2493 C CB  . ILE A 1 319 ? 14.691  -15.529 -14.213 1.00 92.61 319 A 1 
ATOM 2494 C CG1 . ILE A 1 319 ? 13.665  -16.224 -13.290 1.00 83.32 319 A 1 
ATOM 2495 C CG2 . ILE A 1 319 ? 14.127  -14.224 -14.807 1.00 80.66 319 A 1 
ATOM 2496 C CD1 . ILE A 1 319 ? 12.926  -15.291 -12.337 1.00 74.33 319 A 1 
ATOM 2497 N N   . SER A 1 320 ? 15.352  -15.605 -17.571 1.00 96.33 320 A 1 
ATOM 2498 C CA  . SER A 1 320 ? 15.962  -14.836 -18.663 1.00 96.21 320 A 1 
ATOM 2499 C C   . SER A 1 320 ? 15.014  -13.748 -19.145 1.00 96.00 320 A 1 
ATOM 2500 O O   . SER A 1 320 ? 13.870  -14.027 -19.482 1.00 94.91 320 A 1 
ATOM 2501 C CB  . SER A 1 320 ? 16.351  -15.751 -19.826 1.00 95.36 320 A 1 
ATOM 2502 O OG  . SER A 1 320 ? 17.290  -16.719 -19.393 1.00 90.21 320 A 1 
ATOM 2503 N N   . PHE A 1 321 ? 15.489  -12.498 -19.192 1.00 95.92 321 A 1 
ATOM 2504 C CA  . PHE A 1 321 ? 14.741  -11.376 -19.763 1.00 95.99 321 A 1 
ATOM 2505 C C   . PHE A 1 321 ? 15.687  -10.265 -20.214 1.00 96.27 321 A 1 
ATOM 2506 O O   . PHE A 1 321 ? 16.843  -10.206 -19.806 1.00 95.49 321 A 1 
ATOM 2507 C CB  . PHE A 1 321 ? 13.721  -10.826 -18.751 1.00 95.54 321 A 1 
ATOM 2508 C CG  . PHE A 1 321 ? 14.326  -10.107 -17.556 1.00 96.09 321 A 1 
ATOM 2509 C CD1 . PHE A 1 321 ? 14.565  -10.806 -16.361 1.00 93.01 321 A 1 
ATOM 2510 C CD2 . PHE A 1 321 ? 14.651  -8.742  -17.640 1.00 93.40 321 A 1 
ATOM 2511 C CE1 . PHE A 1 321 ? 15.125  -10.145 -15.255 1.00 92.02 321 A 1 
ATOM 2512 C CE2 . PHE A 1 321 ? 15.219  -8.077  -16.535 1.00 91.82 321 A 1 
ATOM 2513 C CZ  . PHE A 1 321 ? 15.456  -8.778  -15.341 1.00 93.10 321 A 1 
ATOM 2514 N N   . SER A 1 322 ? 15.174  -9.338  -21.013 1.00 95.96 322 A 1 
ATOM 2515 C CA  . SER A 1 322 ? 15.873  -8.103  -21.377 1.00 95.41 322 A 1 
ATOM 2516 C C   . SER A 1 322 ? 14.916  -6.919  -21.354 1.00 95.33 322 A 1 
ATOM 2517 O O   . SER A 1 322 ? 13.767  -7.064  -21.763 1.00 94.04 322 A 1 
ATOM 2518 C CB  . SER A 1 322 ? 16.514  -8.252  -22.755 1.00 93.68 322 A 1 
ATOM 2519 O OG  . SER A 1 322 ? 15.543  -8.526  -23.748 1.00 82.83 322 A 1 
ATOM 2520 N N   . ALA A 1 323 ? 15.384  -5.746  -20.927 1.00 95.20 323 A 1 
ATOM 2521 C CA  . ALA A 1 323 ? 14.651  -4.486  -21.027 1.00 94.98 323 A 1 
ATOM 2522 C C   . ALA A 1 323 ? 15.354  -3.540  -22.009 1.00 94.72 323 A 1 
ATOM 2523 O O   . ALA A 1 323 ? 16.583  -3.422  -22.014 1.00 93.63 323 A 1 
ATOM 2524 C CB  . ALA A 1 323 ? 14.472  -3.873  -19.635 1.00 94.58 323 A 1 
ATOM 2525 N N   . ARG A 1 324 ? 14.563  -2.870  -22.846 1.00 94.84 324 A 1 
ATOM 2526 C CA  . ARG A 1 324 ? 15.016  -1.969  -23.912 1.00 94.37 324 A 1 
ATOM 2527 C C   . ARG A 1 324 ? 14.921  -0.504  -23.488 1.00 94.55 324 A 1 
ATOM 2528 O O   . ARG A 1 324 ? 14.150  -0.146  -22.608 1.00 93.77 324 A 1 
ATOM 2529 C CB  . ARG A 1 324 ? 14.206  -2.224  -25.189 1.00 92.90 324 A 1 
ATOM 2530 C CG  . ARG A 1 324 ? 14.428  -3.629  -25.752 1.00 88.38 324 A 1 
ATOM 2531 C CD  . ARG A 1 324 ? 13.564  -3.866  -26.991 1.00 84.59 324 A 1 
ATOM 2532 N NE  . ARG A 1 324 ? 13.727  -5.239  -27.504 1.00 77.31 324 A 1 
ATOM 2533 C CZ  . ARG A 1 324 ? 14.670  -5.673  -28.326 1.00 70.44 324 A 1 
ATOM 2534 N NH1 . ARG A 1 324 ? 15.588  -4.889  -28.814 1.00 62.44 324 A 1 
ATOM 2535 N NH2 . ARG A 1 324 ? 14.701  -6.930  -28.671 1.00 62.63 324 A 1 
ATOM 2536 N N   . ALA A 1 325 ? 15.685  0.357   -24.147 1.00 93.98 325 A 1 
ATOM 2537 C CA  . ALA A 1 325 ? 15.537  1.798   -24.000 1.00 93.62 325 A 1 
ATOM 2538 C C   . ALA A 1 325 ? 14.125  2.246   -24.419 1.00 93.05 325 A 1 
ATOM 2539 O O   . ALA A 1 325 ? 13.626  1.846   -25.472 1.00 91.46 325 A 1 
ATOM 2540 C CB  . ALA A 1 325 ? 16.619  2.490   -24.830 1.00 92.80 325 A 1 
ATOM 2541 N N   . GLY A 1 326 ? 13.485  3.084   -23.605 1.00 92.34 326 A 1 
ATOM 2542 C CA  . GLY A 1 326 ? 12.124  3.555   -23.845 1.00 91.60 326 A 1 
ATOM 2543 C C   . GLY A 1 326 ? 11.056  2.472   -23.693 1.00 91.66 326 A 1 
ATOM 2544 O O   . GLY A 1 326 ? 10.033  2.547   -24.363 1.00 89.75 326 A 1 
ATOM 2545 N N   . GLU A 1 327 ? 11.280  1.462   -22.856 1.00 92.50 327 A 1 
ATOM 2546 C CA  . GLU A 1 327 ? 10.333  0.379   -22.539 1.00 93.16 327 A 1 
ATOM 2547 C C   . GLU A 1 327 ? 10.017  0.365   -21.040 1.00 94.35 327 A 1 
ATOM 2548 O O   . GLU A 1 327 ? 10.914  0.542   -20.213 1.00 93.88 327 A 1 
ATOM 2549 C CB  . GLU A 1 327 ? 10.944  -0.965  -22.990 1.00 91.25 327 A 1 
ATOM 2550 C CG  . GLU A 1 327 ? 10.029  -2.184  -22.794 1.00 88.38 327 A 1 
ATOM 2551 C CD  . GLU A 1 327 ? 10.727  -3.523  -23.099 1.00 90.80 327 A 1 
ATOM 2552 O OE1 . GLU A 1 327 ? 10.064  -4.579  -23.020 1.00 84.77 327 A 1 
ATOM 2553 O OE2 . GLU A 1 327 ? 11.946  -3.569  -23.390 1.00 87.07 327 A 1 
ATOM 2554 N N   . ILE A 1 328 ? 8.758   0.100   -20.686 1.00 94.41 328 A 1 
ATOM 2555 C CA  . ILE A 1 328 ? 8.353   -0.313  -19.337 1.00 94.68 328 A 1 
ATOM 2556 C C   . ILE A 1 328 ? 8.134   -1.828  -19.355 1.00 94.68 328 A 1 
ATOM 2557 O O   . ILE A 1 328 ? 7.100   -2.314  -19.823 1.00 93.66 328 A 1 
ATOM 2558 C CB  . ILE A 1 328 ? 7.106   0.457   -18.833 1.00 94.16 328 A 1 
ATOM 2559 C CG1 . ILE A 1 328 ? 7.376   1.975   -18.794 1.00 92.70 328 A 1 
ATOM 2560 C CG2 . ILE A 1 328 ? 6.700   -0.044  -17.435 1.00 92.57 328 A 1 
ATOM 2561 C CD1 . ILE A 1 328 ? 6.127   2.832   -18.553 1.00 89.47 328 A 1 
ATOM 2562 N N   . LEU A 1 329 ? 9.108   -2.579  -18.836 1.00 95.79 329 A 1 
ATOM 2563 C CA  . LEU A 1 329 ? 9.010   -4.013  -18.601 1.00 96.39 329 A 1 
ATOM 2564 C C   . LEU A 1 329 ? 8.492   -4.255  -17.184 1.00 96.79 329 A 1 
ATOM 2565 O O   . LEU A 1 329 ? 9.183   -3.955  -16.210 1.00 96.42 329 A 1 
ATOM 2566 C CB  . LEU A 1 329 ? 10.385  -4.663  -18.830 1.00 96.40 329 A 1 
ATOM 2567 C CG  . LEU A 1 329 ? 10.403  -6.174  -18.536 1.00 96.00 329 A 1 
ATOM 2568 C CD1 . LEU A 1 329 ? 9.473   -6.950  -19.464 1.00 92.91 329 A 1 
ATOM 2569 C CD2 . LEU A 1 329 ? 11.818  -6.717  -18.702 1.00 92.61 329 A 1 
ATOM 2570 N N   . ALA A 1 330 ? 7.289   -4.812  -17.068 1.00 95.83 330 A 1 
ATOM 2571 C CA  . ALA A 1 330 ? 6.687   -5.115  -15.776 1.00 95.86 330 A 1 
ATOM 2572 C C   . ALA A 1 330 ? 6.842   -6.589  -15.386 1.00 96.08 330 A 1 
ATOM 2573 O O   . ALA A 1 330 ? 6.763   -7.482  -16.222 1.00 95.69 330 A 1 
ATOM 2574 C CB  . ALA A 1 330 ? 5.232   -4.668  -15.781 1.00 95.18 330 A 1 
ATOM 2575 N N   . PHE A 1 331 ? 7.020   -6.840  -14.089 1.00 96.03 331 A 1 
ATOM 2576 C CA  . PHE A 1 331 ? 6.990   -8.160  -13.470 1.00 95.60 331 A 1 
ATOM 2577 C C   . PHE A 1 331 ? 5.777   -8.266  -12.560 1.00 94.75 331 A 1 
ATOM 2578 O O   . PHE A 1 331 ? 5.662   -7.515  -11.587 1.00 92.99 331 A 1 
ATOM 2579 C CB  . PHE A 1 331 ? 8.289   -8.421  -12.709 1.00 95.55 331 A 1 
ATOM 2580 C CG  . PHE A 1 331 ? 9.485   -8.596  -13.614 1.00 95.85 331 A 1 
ATOM 2581 C CD1 . PHE A 1 331 ? 9.840   -9.879  -14.067 1.00 93.27 331 A 1 
ATOM 2582 C CD2 . PHE A 1 331 ? 10.215  -7.474  -14.042 1.00 93.44 331 A 1 
ATOM 2583 C CE1 . PHE A 1 331 ? 10.920  -10.040 -14.943 1.00 93.00 331 A 1 
ATOM 2584 C CE2 . PHE A 1 331 ? 11.290  -7.634  -14.925 1.00 93.20 331 A 1 
ATOM 2585 C CZ  . PHE A 1 331 ? 11.642  -8.917  -15.374 1.00 94.75 331 A 1 
ATOM 2586 N N   . ALA A 1 332 ? 4.891   -9.212  -12.873 1.00 92.31 332 A 1 
ATOM 2587 C CA  . ALA A 1 332 ? 3.676   -9.510  -12.131 1.00 91.10 332 A 1 
ATOM 2588 C C   . ALA A 1 332 ? 3.827   -10.814 -11.341 1.00 90.47 332 A 1 
ATOM 2589 O O   . ALA A 1 332 ? 4.429   -11.775 -11.809 1.00 88.74 332 A 1 
ATOM 2590 C CB  . ALA A 1 332 ? 2.503   -9.577  -13.115 1.00 90.28 332 A 1 
ATOM 2591 N N   . GLY A 1 333 ? 3.249   -10.884 -10.146 1.00 86.49 333 A 1 
ATOM 2592 C CA  . GLY A 1 333 ? 3.239   -12.090 -9.319  1.00 83.92 333 A 1 
ATOM 2593 C C   . GLY A 1 333 ? 2.565   -11.843 -7.978  1.00 82.14 333 A 1 
ATOM 2594 O O   . GLY A 1 333 ? 2.374   -10.699 -7.578  1.00 78.67 333 A 1 
ATOM 2595 N N   . VAL A 1 334 ? 2.226   -12.917 -7.258  1.00 76.16 334 A 1 
ATOM 2596 C CA  . VAL A 1 334 ? 1.784   -12.810 -5.858  1.00 74.19 334 A 1 
ATOM 2597 C C   . VAL A 1 334 ? 2.973   -12.952 -4.906  1.00 75.26 334 A 1 
ATOM 2598 O O   . VAL A 1 334 ? 4.059   -13.400 -5.290  1.00 70.25 334 A 1 
ATOM 2599 C CB  . VAL A 1 334 ? 0.641   -13.793 -5.517  1.00 68.62 334 A 1 
ATOM 2600 C CG1 . VAL A 1 334 ? -0.600  -13.490 -6.360  1.00 61.63 334 A 1 
ATOM 2601 C CG2 . VAL A 1 334 ? 1.026   -15.256 -5.701  1.00 61.34 334 A 1 
ATOM 2602 N N   . GLY A 1 335 ? 2.782   -12.566 -3.629  1.00 70.65 335 A 1 
ATOM 2603 C CA  . GLY A 1 335 ? 3.801   -12.728 -2.593  1.00 67.64 335 A 1 
ATOM 2604 C C   . GLY A 1 335 ? 4.351   -14.162 -2.551  1.00 68.03 335 A 1 
ATOM 2605 O O   . GLY A 1 335 ? 3.596   -15.127 -2.559  1.00 61.92 335 A 1 
ATOM 2606 N N   . GLY A 1 336 ? 5.682   -14.313 -2.536  1.00 70.00 336 A 1 
ATOM 2607 C CA  . GLY A 1 336 ? 6.358   -15.615 -2.560  1.00 71.03 336 A 1 
ATOM 2608 C C   . GLY A 1 336 ? 6.680   -16.171 -3.957  1.00 73.99 336 A 1 
ATOM 2609 O O   . GLY A 1 336 ? 7.441   -17.131 -4.049  1.00 69.66 336 A 1 
ATOM 2610 N N   . ASN A 1 337 ? 6.207   -15.562 -5.048  1.00 78.91 337 A 1 
ATOM 2611 C CA  . ASN A 1 337 ? 6.510   -15.992 -6.423  1.00 82.68 337 A 1 
ATOM 2612 C C   . ASN A 1 337 ? 7.893   -15.555 -6.952  1.00 86.45 337 A 1 
ATOM 2613 O O   . ASN A 1 337 ? 8.228   -15.846 -8.096  1.00 84.03 337 A 1 
ATOM 2614 C CB  . ASN A 1 337 ? 5.370   -15.562 -7.357  1.00 77.58 337 A 1 
ATOM 2615 C CG  . ASN A 1 337 ? 4.181   -16.508 -7.327  1.00 72.06 337 A 1 
ATOM 2616 O OD1 . ASN A 1 337 ? 4.167   -17.537 -6.669  1.00 65.78 337 A 1 
ATOM 2617 N ND2 . ASN A 1 337 ? 3.163   -16.225 -8.111  1.00 63.77 337 A 1 
ATOM 2618 N N   . GLY A 1 338 ? 8.711   -14.873 -6.153  1.00 86.88 338 A 1 
ATOM 2619 C CA  . GLY A 1 338 ? 10.070  -14.457 -6.522  1.00 89.20 338 A 1 
ATOM 2620 C C   . GLY A 1 338 ? 10.241  -12.965 -6.818  1.00 91.30 338 A 1 
ATOM 2621 O O   . GLY A 1 338 ? 11.375  -12.533 -6.999  1.00 90.37 338 A 1 
ATOM 2622 N N   . LEU A 1 339 ? 9.183   -12.144 -6.798  1.00 90.08 339 A 1 
ATOM 2623 C CA  . LEU A 1 339 ? 9.265   -10.694 -7.050  1.00 90.29 339 A 1 
ATOM 2624 C C   . LEU A 1 339 ? 10.273  -9.980  -6.133  1.00 91.09 339 A 1 
ATOM 2625 O O   . LEU A 1 339 ? 11.178  -9.305  -6.615  1.00 90.67 339 A 1 
ATOM 2626 C CB  . LEU A 1 339 ? 7.879   -10.042 -6.898  1.00 89.37 339 A 1 
ATOM 2627 C CG  . LEU A 1 339 ? 6.827   -10.422 -7.952  1.00 87.28 339 A 1 
ATOM 2628 C CD1 . LEU A 1 339 ? 5.537   -9.660  -7.640  1.00 81.87 339 A 1 
ATOM 2629 C CD2 . LEU A 1 339 ? 7.261   -10.069 -9.369  1.00 80.96 339 A 1 
ATOM 2630 N N   . GLY A 1 340 ? 10.192  -10.195 -4.816  1.00 90.28 340 A 1 
ATOM 2631 C CA  . GLY A 1 340 ? 11.132  -9.586  -3.863  1.00 89.86 340 A 1 
ATOM 2632 C C   . GLY A 1 340 ? 12.569  -10.105 -3.993  1.00 91.58 340 A 1 
ATOM 2633 O O   . GLY A 1 340 ? 13.524  -9.408  -3.662  1.00 90.80 340 A 1 
ATOM 2634 N N   . VAL A 1 341 ? 12.759  -11.328 -4.508  1.00 92.84 341 A 1 
ATOM 2635 C CA  . VAL A 1 341 ? 14.096  -11.874 -4.801  1.00 93.77 341 A 1 
ATOM 2636 C C   . VAL A 1 341 ? 14.670  -11.210 -6.050  1.00 94.44 341 A 1 
ATOM 2637 O O   . VAL A 1 341 ? 15.828  -10.796 -6.038  1.00 93.84 341 A 1 
ATOM 2638 C CB  . VAL A 1 341 ? 14.059  -13.402 -4.964  1.00 93.54 341 A 1 
ATOM 2639 C CG1 . VAL A 1 341 ? 15.463  -13.982 -5.171  1.00 90.47 341 A 1 
ATOM 2640 C CG2 . VAL A 1 341 ? 13.447  -14.070 -3.725  1.00 89.93 341 A 1 
ATOM 2641 N N   . LEU A 1 342 ? 13.858  -11.053 -7.100  1.00 94.23 342 A 1 
ATOM 2642 C CA  . LEU A 1 342 ? 14.229  -10.316 -8.304  1.00 94.45 342 A 1 
ATOM 2643 C C   . LEU A 1 342 ? 14.573  -8.857  -7.977  1.00 94.52 342 A 1 
ATOM 2644 O O   . LEU A 1 342 ? 15.617  -8.362  -8.407  1.00 93.82 342 A 1 
ATOM 2645 C CB  . LEU A 1 342 ? 13.082  -10.421 -9.325  1.00 94.56 342 A 1 
ATOM 2646 C CG  . LEU A 1 342 ? 13.355  -9.671  -10.639 1.00 93.45 342 A 1 
ATOM 2647 C CD1 . LEU A 1 342 ? 14.547  -10.259 -11.393 1.00 88.73 342 A 1 
ATOM 2648 C CD2 . LEU A 1 342 ? 12.123  -9.747  -11.532 1.00 88.09 342 A 1 
ATOM 2649 N N   . GLU A 1 343 ? 13.761  -8.200  -7.150  1.00 93.57 343 A 1 
ATOM 2650 C CA  . GLU A 1 343 ? 14.037  -6.869  -6.606  1.00 92.88 343 A 1 
ATOM 2651 C C   . GLU A 1 343 ? 15.409  -6.818  -5.921  1.00 92.85 343 A 1 
ATOM 2652 O O   . GLU A 1 343 ? 16.243  -5.961  -6.237  1.00 91.21 343 A 1 
ATOM 2653 C CB  . GLU A 1 343 ? 12.910  -6.487  -5.622  1.00 91.42 343 A 1 
ATOM 2654 C CG  . GLU A 1 343 ? 13.232  -5.195  -4.864  1.00 87.03 343 A 1 
ATOM 2655 C CD  . GLU A 1 343 ? 12.160  -4.753  -3.866  1.00 86.43 343 A 1 
ATOM 2656 O OE1 . GLU A 1 343 ? 12.206  -3.551  -3.499  1.00 76.74 343 A 1 
ATOM 2657 O OE2 . GLU A 1 343 ? 11.306  -5.564  -3.470  1.00 79.51 343 A 1 
ATOM 2658 N N   . ALA A 1 344 ? 15.700  -7.768  -5.020  1.00 93.61 344 A 1 
ATOM 2659 C CA  . ALA A 1 344 ? 16.965  -7.813  -4.294  1.00 93.38 344 A 1 
ATOM 2660 C C   . ALA A 1 344 ? 18.174  -8.054  -5.217  1.00 93.71 344 A 1 
ATOM 2661 O O   . ALA A 1 344 ? 19.247  -7.490  -4.984  1.00 92.76 344 A 1 
ATOM 2662 C CB  . ALA A 1 344 ? 16.852  -8.878  -3.202  1.00 92.97 344 A 1 
ATOM 2663 N N   . VAL A 1 345 ? 18.010  -8.854  -6.274  1.00 94.66 345 A 1 
ATOM 2664 C CA  . VAL A 1 345 ? 19.042  -9.090  -7.297  1.00 94.86 345 A 1 
ATOM 2665 C C   . VAL A 1 345 ? 19.313  -7.819  -8.101  1.00 94.79 345 A 1 
ATOM 2666 O O   . VAL A 1 345 ? 20.460  -7.374  -8.175  1.00 93.99 345 A 1 
ATOM 2667 C CB  . VAL A 1 345 ? 18.639  -10.267 -8.209  1.00 94.85 345 A 1 
ATOM 2668 C CG1 . VAL A 1 345 ? 19.530  -10.384 -9.452  1.00 92.05 345 A 1 
ATOM 2669 C CG2 . VAL A 1 345 ? 18.754  -11.593 -7.449  1.00 91.93 345 A 1 
ATOM 2670 N N   . LEU A 1 346 ? 18.275  -7.189  -8.652  1.00 93.97 346 A 1 
ATOM 2671 C CA  . LEU A 1 346 ? 18.408  -5.972  -9.463  1.00 93.43 346 A 1 
ATOM 2672 C C   . LEU A 1 346 ? 18.911  -4.778  -8.640  1.00 92.92 346 A 1 
ATOM 2673 O O   . LEU A 1 346 ? 19.674  -3.950  -9.141  1.00 91.47 346 A 1 
ATOM 2674 C CB  . LEU A 1 346 ? 17.051  -5.662  -10.115 1.00 93.51 346 A 1 
ATOM 2675 C CG  . LEU A 1 346 ? 16.594  -6.682  -11.176 1.00 92.81 346 A 1 
ATOM 2676 C CD1 . LEU A 1 346 ? 15.191  -6.314  -11.651 1.00 89.88 346 A 1 
ATOM 2677 C CD2 . LEU A 1 346 ? 17.522  -6.711  -12.392 1.00 89.68 346 A 1 
ATOM 2678 N N   . GLY A 1 347 ? 18.573  -4.719  -7.351  1.00 92.22 347 A 1 
ATOM 2679 C CA  . GLY A 1 347 ? 19.084  -3.745  -6.386  1.00 90.97 347 A 1 
ATOM 2680 C C   . GLY A 1 347 ? 20.519  -4.008  -5.910  1.00 91.58 347 A 1 
ATOM 2681 O O   . GLY A 1 347 ? 21.114  -3.159  -5.245  1.00 89.83 347 A 1 
ATOM 2682 N N   . GLY A 1 348 ? 21.105  -5.175  -6.230  1.00 92.45 348 A 1 
ATOM 2683 C CA  . GLY A 1 348 ? 22.450  -5.573  -5.806  1.00 92.59 348 A 1 
ATOM 2684 C C   . GLY A 1 348 ? 22.564  -5.927  -4.318  1.00 93.38 348 A 1 
ATOM 2685 O O   . GLY A 1 348 ? 23.659  -5.859  -3.752  1.00 91.69 348 A 1 
ATOM 2686 N N   . PHE A 1 349 ? 21.455  -6.283  -3.670  1.00 93.17 349 A 1 
ATOM 2687 C CA  . PHE A 1 349 ? 21.401  -6.779  -2.291  1.00 92.80 349 A 1 
ATOM 2688 C C   . PHE A 1 349 ? 21.660  -8.284  -2.210  1.00 93.29 349 A 1 
ATOM 2689 O O   . PHE A 1 349 ? 22.237  -8.758  -1.230  1.00 91.33 349 A 1 
ATOM 2690 C CB  . PHE A 1 349 ? 20.035  -6.452  -1.681  1.00 91.52 349 A 1 
ATOM 2691 C CG  . PHE A 1 349 ? 19.720  -4.971  -1.611  1.00 90.04 349 A 1 
ATOM 2692 C CD1 . PHE A 1 349 ? 20.335  -4.171  -0.632  1.00 84.26 349 A 1 
ATOM 2693 C CD2 . PHE A 1 349 ? 18.815  -4.395  -2.518  1.00 85.29 349 A 1 
ATOM 2694 C CE1 . PHE A 1 349 ? 20.046  -2.796  -0.565  1.00 83.01 349 A 1 
ATOM 2695 C CE2 . PHE A 1 349 ? 18.530  -3.019  -2.452  1.00 82.74 349 A 1 
ATOM 2696 C CZ  . PHE A 1 349 ? 19.145  -2.218  -1.475  1.00 84.16 349 A 1 
ATOM 2697 N N   . LEU A 1 350 ? 21.271  -9.027  -3.254  1.00 93.48 350 A 1 
ATOM 2698 C CA  . LEU A 1 350 ? 21.416  -10.474 -3.340  1.00 93.84 350 A 1 
ATOM 2699 C C   . LEU A 1 350 ? 22.140  -10.848 -4.642  1.00 94.77 350 A 1 
ATOM 2700 O O   . LEU A 1 350 ? 21.687  -10.455 -5.714  1.00 93.57 350 A 1 
ATOM 2701 C CB  . LEU A 1 350 ? 20.008  -11.096 -3.235  1.00 92.46 350 A 1 
ATOM 2702 C CG  . LEU A 1 350 ? 19.986  -12.624 -3.098  1.00 89.22 350 A 1 
ATOM 2703 C CD1 . LEU A 1 350 ? 20.648  -13.103 -1.808  1.00 83.57 350 A 1 
ATOM 2704 C CD2 . LEU A 1 350 ? 18.525  -13.086 -3.071  1.00 83.33 350 A 1 
ATOM 2705 N N   . PRO A 1 351 ? 23.271  -11.581 -4.596  1.00 94.84 351 A 1 
ATOM 2706 C CA  . PRO A 1 351 ? 23.935  -12.057 -5.803  1.00 94.81 351 A 1 
ATOM 2707 C C   . PRO A 1 351 ? 23.180  -13.243 -6.414  1.00 95.61 351 A 1 
ATOM 2708 O O   . PRO A 1 351 ? 22.570  -14.037 -5.694  1.00 94.78 351 A 1 
ATOM 2709 C CB  . PRO A 1 351 ? 25.343  -12.450 -5.354  1.00 93.16 351 A 1 
ATOM 2710 C CG  . PRO A 1 351 ? 25.116  -12.922 -3.913  1.00 91.34 351 A 1 
ATOM 2711 C CD  . PRO A 1 351 ? 23.999  -12.009 -3.410  1.00 93.85 351 A 1 
ATOM 2712 N N   . ILE A 1 352 ? 23.295  -13.409 -7.737  1.00 94.89 352 A 1 
ATOM 2713 C CA  . ILE A 1 352 ? 22.867  -14.628 -8.426  1.00 95.39 352 A 1 
ATOM 2714 C C   . ILE A 1 352 ? 23.845  -15.778 -8.136  1.00 95.53 352 A 1 
ATOM 2715 O O   . ILE A 1 352 ? 25.055  -15.558 -7.996  1.00 94.07 352 A 1 
ATOM 2716 C CB  . ILE A 1 352 ? 22.663  -14.386 -9.941  1.00 94.24 352 A 1 
ATOM 2717 C CG1 . ILE A 1 352 ? 23.950  -13.885 -10.634 1.00 89.07 352 A 1 
ATOM 2718 C CG2 . ILE A 1 352 ? 21.486  -13.414 -10.149 1.00 88.64 352 A 1 
ATOM 2719 C CD1 . ILE A 1 352 ? 23.805  -13.730 -12.153 1.00 85.79 352 A 1 
ATOM 2720 N N   . SER A 1 353 ? 23.330  -17.000 -8.034  1.00 95.42 353 A 1 
ATOM 2721 C CA  . SER A 1 353 ? 24.119  -18.225 -7.869  1.00 94.90 353 A 1 
ATOM 2722 C C   . SER A 1 353 ? 24.721  -18.685 -9.197  1.00 95.00 353 A 1 
ATOM 2723 O O   . SER A 1 353 ? 25.874  -19.108 -9.246  1.00 92.75 353 A 1 
ATOM 2724 C CB  . SER A 1 353 ? 23.246  -19.351 -7.298  1.00 93.61 353 A 1 
ATOM 2725 O OG  . SER A 1 353 ? 22.650  -18.968 -6.076  1.00 84.87 353 A 1 
ATOM 2726 N N   . SER A 1 354 ? 23.957  -18.565 -10.290 1.00 95.45 354 A 1 
ATOM 2727 C CA  . SER A 1 354 ? 24.392  -18.835 -11.665 1.00 95.63 354 A 1 
ATOM 2728 C C   . SER A 1 354 ? 23.704  -17.894 -12.658 1.00 95.96 354 A 1 
ATOM 2729 O O   . SER A 1 354 ? 22.743  -17.210 -12.310 1.00 94.01 354 A 1 
ATOM 2730 C CB  . SER A 1 354 ? 24.142  -20.309 -12.029 1.00 93.66 354 A 1 
ATOM 2731 O OG  . SER A 1 354 ? 22.760  -20.572 -12.135 1.00 85.47 354 A 1 
ATOM 2732 N N   . GLY A 1 355 ? 24.216  -17.848 -13.899 1.00 95.44 355 A 1 
ATOM 2733 C CA  . GLY A 1 355 ? 23.767  -16.923 -14.940 1.00 95.59 355 A 1 
ATOM 2734 C C   . GLY A 1 355 ? 24.577  -15.626 -14.981 1.00 96.20 355 A 1 
ATOM 2735 O O   . GLY A 1 355 ? 25.627  -15.505 -14.338 1.00 94.21 355 A 1 
ATOM 2736 N N   . ARG A 1 356 ? 24.118  -14.635 -15.773 1.00 95.86 356 A 1 
ATOM 2737 C CA  . ARG A 1 356 ? 24.780  -13.327 -15.948 1.00 95.91 356 A 1 
ATOM 2738 C C   . ARG A 1 356 ? 23.771  -12.190 -16.006 1.00 96.24 356 A 1 
ATOM 2739 O O   . ARG A 1 356 ? 22.698  -12.336 -16.580 1.00 94.55 356 A 1 
ATOM 2740 C CB  . ARG A 1 356 ? 25.643  -13.321 -17.218 1.00 93.31 356 A 1 
ATOM 2741 C CG  . ARG A 1 356 ? 26.798  -14.328 -17.159 1.00 85.67 356 A 1 
ATOM 2742 C CD  . ARG A 1 356 ? 27.737  -14.208 -18.360 1.00 87.44 356 A 1 
ATOM 2743 N NE  . ARG A 1 356 ? 27.049  -14.543 -19.619 1.00 77.90 356 A 1 
ATOM 2744 C CZ  . ARG A 1 356 ? 27.611  -14.775 -20.789 1.00 72.54 356 A 1 
ATOM 2745 N NH1 . ARG A 1 356 ? 28.906  -14.760 -20.949 1.00 65.68 356 A 1 
ATOM 2746 N NH2 . ARG A 1 356 ? 26.861  -15.024 -21.825 1.00 59.28 356 A 1 
ATOM 2747 N N   . ILE A 1 357 ? 24.161  -11.033 -15.469 1.00 96.53 357 A 1 
ATOM 2748 C CA  . ILE A 1 357 ? 23.441  -9.769  -15.616 1.00 96.30 357 A 1 
ATOM 2749 C C   . ILE A 1 357 ? 24.312  -8.841  -16.454 1.00 96.36 357 A 1 
ATOM 2750 O O   . ILE A 1 357 ? 25.432  -8.517  -16.056 1.00 95.35 357 A 1 
ATOM 2751 C CB  . ILE A 1 357 ? 23.079  -9.127  -14.258 1.00 95.56 357 A 1 
ATOM 2752 C CG1 . ILE A 1 357 ? 22.386  -10.131 -13.311 1.00 92.84 357 A 1 
ATOM 2753 C CG2 . ILE A 1 357 ? 22.179  -7.901  -14.501 1.00 92.53 357 A 1 
ATOM 2754 C CD1 . ILE A 1 357 ? 22.116  -9.589  -11.907 1.00 88.12 357 A 1 
ATOM 2755 N N   . LEU A 1 358 ? 23.813  -8.399  -17.599 1.00 96.26 358 A 1 
ATOM 2756 C CA  . LEU A 1 358 ? 24.508  -7.511  -18.523 1.00 96.06 358 A 1 
ATOM 2757 C C   . LEU A 1 358 ? 23.846  -6.134  -18.511 1.00 95.90 358 A 1 
ATOM 2758 O O   . LEU A 1 358 ? 22.632  -6.033  -18.670 1.00 95.03 358 A 1 
ATOM 2759 C CB  . LEU A 1 358 ? 24.510  -8.122  -19.937 1.00 95.99 358 A 1 
ATOM 2760 C CG  . LEU A 1 358 ? 25.075  -9.551  -20.053 1.00 94.79 358 A 1 
ATOM 2761 C CD1 . LEU A 1 358 ? 24.974  -10.024 -21.502 1.00 89.59 358 A 1 
ATOM 2762 C CD2 . LEU A 1 358 ? 26.536  -9.636  -19.614 1.00 89.40 358 A 1 
ATOM 2763 N N   . LEU A 1 359 ? 24.643  -5.075  -18.368 1.00 95.23 359 A 1 
ATOM 2764 C CA  . LEU A 1 359 ? 24.223  -3.687  -18.546 1.00 94.98 359 A 1 
ATOM 2765 C C   . LEU A 1 359 ? 24.958  -3.111  -19.756 1.00 95.13 359 A 1 
ATOM 2766 O O   . LEU A 1 359 ? 26.184  -2.994  -19.720 1.00 94.09 359 A 1 
ATOM 2767 C CB  . LEU A 1 359 ? 24.517  -2.892  -17.264 1.00 94.15 359 A 1 
ATOM 2768 C CG  . LEU A 1 359 ? 24.181  -1.391  -17.365 1.00 92.84 359 A 1 
ATOM 2769 C CD1 . LEU A 1 359 ? 22.681  -1.143  -17.519 1.00 87.31 359 A 1 
ATOM 2770 C CD2 . LEU A 1 359 ? 24.658  -0.674  -16.102 1.00 86.90 359 A 1 
ATOM 2771 N N   . LEU A 1 360 ? 24.228  -2.775  -20.817 1.00 94.32 360 A 1 
ATOM 2772 C CA  . LEU A 1 360 ? 24.796  -2.329  -22.097 1.00 94.34 360 A 1 
ATOM 2773 C C   . LEU A 1 360 ? 25.901  -3.283  -22.613 1.00 94.69 360 A 1 
ATOM 2774 O O   . LEU A 1 360 ? 26.920  -2.861  -23.146 1.00 92.81 360 A 1 
ATOM 2775 C CB  . LEU A 1 360 ? 25.254  -0.859  -21.983 1.00 93.70 360 A 1 
ATOM 2776 C CG  . LEU A 1 360 ? 24.144  0.140   -21.611 1.00 92.11 360 A 1 
ATOM 2777 C CD1 . LEU A 1 360 ? 24.760  1.504   -21.305 1.00 87.38 360 A 1 
ATOM 2778 C CD2 . LEU A 1 360 ? 23.133  0.314   -22.743 1.00 88.00 360 A 1 
ATOM 2779 N N   . GLY A 1 361 ? 25.706  -4.591  -22.404 1.00 93.96 361 A 1 
ATOM 2780 C CA  . GLY A 1 361 ? 26.655  -5.648  -22.772 1.00 94.21 361 A 1 
ATOM 2781 C C   . GLY A 1 361 ? 27.777  -5.916  -21.758 1.00 94.99 361 A 1 
ATOM 2782 O O   . GLY A 1 361 ? 28.466  -6.926  -21.878 1.00 93.29 361 A 1 
ATOM 2783 N N   . GLU A 1 362 ? 27.965  -5.079  -20.730 1.00 94.74 362 A 1 
ATOM 2784 C CA  . GLU A 1 362 ? 28.959  -5.298  -19.671 1.00 94.64 362 A 1 
ATOM 2785 C C   . GLU A 1 362 ? 28.406  -6.181  -18.545 1.00 95.35 362 A 1 
ATOM 2786 O O   . GLU A 1 362 ? 27.320  -5.929  -18.027 1.00 94.10 362 A 1 
ATOM 2787 C CB  . GLU A 1 362 ? 29.440  -3.981  -19.053 1.00 92.97 362 A 1 
ATOM 2788 C CG  . GLU A 1 362 ? 30.168  -3.040  -20.028 1.00 80.66 362 A 1 
ATOM 2789 C CD  . GLU A 1 362 ? 30.811  -1.854  -19.286 1.00 78.61 362 A 1 
ATOM 2790 O OE1 . GLU A 1 362 ? 31.604  -1.123  -19.915 1.00 69.27 362 A 1 
ATOM 2791 O OE2 . GLU A 1 362 ? 30.601  -1.709  -18.046 1.00 71.39 362 A 1 
ATOM 2792 N N   . ASP A 1 363 ? 29.197  -7.169  -18.087 1.00 95.55 363 A 1 
ATOM 2793 C CA  . ASP A 1 363 ? 28.818  -8.038  -16.973 1.00 96.12 363 A 1 
ATOM 2794 C C   . ASP A 1 363 ? 28.870  -7.298  -15.623 1.00 95.93 363 A 1 
ATOM 2795 O O   . ASP A 1 363 ? 29.916  -6.838  -15.157 1.00 94.29 363 A 1 
ATOM 2796 C CB  . ASP A 1 363 ? 29.671  -9.321  -16.982 1.00 95.66 363 A 1 
ATOM 2797 C CG  . ASP A 1 363 ? 29.199  -10.402 -15.995 1.00 95.45 363 A 1 
ATOM 2798 O OD1 . ASP A 1 363 ? 28.376  -10.108 -15.099 1.00 91.88 363 A 1 
ATOM 2799 O OD2 . ASP A 1 363 ? 29.687  -11.549 -16.109 1.00 90.78 363 A 1 
ATOM 2800 N N   . ILE A 1 364 ? 27.713  -7.214  -14.971 1.00 96.22 364 A 1 
ATOM 2801 C CA  . ILE A 1 364 ? 27.511  -6.590  -13.659 1.00 95.67 364 A 1 
ATOM 2802 C C   . ILE A 1 364 ? 27.109  -7.592  -12.566 1.00 95.84 364 A 1 
ATOM 2803 O O   . ILE A 1 364 ? 26.832  -7.182  -11.442 1.00 94.99 364 A 1 
ATOM 2804 C CB  . ILE A 1 364 ? 26.530  -5.400  -13.756 1.00 94.96 364 A 1 
ATOM 2805 C CG1 . ILE A 1 364 ? 25.132  -5.832  -14.249 1.00 93.50 364 A 1 
ATOM 2806 C CG2 . ILE A 1 364 ? 27.122  -4.290  -14.642 1.00 92.55 364 A 1 
ATOM 2807 C CD1 . ILE A 1 364 ? 24.049  -4.771  -13.991 1.00 91.34 364 A 1 
ATOM 2808 N N   . SER A 1 365 ? 27.142  -8.897  -12.830 1.00 95.32 365 A 1 
ATOM 2809 C CA  . SER A 1 365 ? 26.587  -9.968  -11.983 1.00 94.64 365 A 1 
ATOM 2810 C C   . SER A 1 365 ? 27.160  -10.011 -10.561 1.00 94.10 365 A 1 
ATOM 2811 O O   . SER A 1 365 ? 26.506  -10.479 -9.629  1.00 91.71 365 A 1 
ATOM 2812 C CB  . SER A 1 365 ? 26.859  -11.332 -12.626 1.00 93.92 365 A 1 
ATOM 2813 O OG  . SER A 1 365 ? 26.495  -11.325 -13.982 1.00 89.00 365 A 1 
ATOM 2814 N N   . ARG A 1 366 ? 28.404  -9.534  -10.371 1.00 93.68 366 A 1 
ATOM 2815 C CA  . ARG A 1 366 ? 29.103  -9.540  -9.071  1.00 93.43 366 A 1 
ATOM 2816 C C   . ARG A 1 366 ? 29.095  -8.185  -8.362  1.00 94.32 366 A 1 
ATOM 2817 O O   . ARG A 1 366 ? 29.715  -8.034  -7.305  1.00 91.96 366 A 1 
ATOM 2818 C CB  . ARG A 1 366 ? 30.526  -10.081 -9.253  1.00 92.16 366 A 1 
ATOM 2819 C CG  . ARG A 1 366 ? 30.528  -11.532 -9.763  1.00 86.91 366 A 1 
ATOM 2820 C CD  . ARG A 1 366 ? 31.960  -12.068 -9.809  1.00 79.34 366 A 1 
ATOM 2821 N NE  . ARG A 1 366 ? 31.996  -13.455 -10.309 1.00 69.93 366 A 1 
ATOM 2822 C CZ  . ARG A 1 366 ? 33.069  -14.211 -10.452 1.00 60.08 366 A 1 
ATOM 2823 N NH1 . ARG A 1 366 ? 34.263  -13.784 -10.148 1.00 53.27 366 A 1 
ATOM 2824 N NH2 . ARG A 1 366 ? 32.961  -15.427 -10.914 1.00 52.79 366 A 1 
ATOM 2825 N N   . LEU A 1 367 ? 28.451  -7.178  -8.947  1.00 94.04 367 A 1 
ATOM 2826 C CA  . LEU A 1 367 ? 28.445  -5.831  -8.390  1.00 94.36 367 A 1 
ATOM 2827 C C   . LEU A 1 367 ? 27.396  -5.708  -7.281  1.00 94.84 367 A 1 
ATOM 2828 O O   . LEU A 1 367 ? 26.241  -6.076  -7.452  1.00 93.67 367 A 1 
ATOM 2829 C CB  . LEU A 1 367 ? 28.230  -4.780  -9.488  1.00 94.17 367 A 1 
ATOM 2830 C CG  . LEU A 1 367 ? 29.274  -4.787  -10.625 1.00 93.00 367 A 1 
ATOM 2831 C CD1 . LEU A 1 367 ? 29.041  -3.558  -11.503 1.00 87.42 367 A 1 
ATOM 2832 C CD2 . LEU A 1 367 ? 30.718  -4.735  -10.131 1.00 87.88 367 A 1 
ATOM 2833 N N   . LYS A 1 368 ? 27.801  -5.115  -6.154  1.00 93.87 368 A 1 
ATOM 2834 C CA  . LYS A 1 368 ? 26.886  -4.769  -5.059  1.00 93.89 368 A 1 
ATOM 2835 C C   . LYS A 1 368 ? 26.236  -3.407  -5.309  1.00 94.18 368 A 1 
ATOM 2836 O O   . LYS A 1 368 ? 26.761  -2.599  -6.078  1.00 92.65 368 A 1 
ATOM 2837 C CB  . LYS A 1 368 ? 27.635  -4.807  -3.716  1.00 92.73 368 A 1 
ATOM 2838 C CG  . LYS A 1 368 ? 28.161  -6.217  -3.398  1.00 88.31 368 A 1 
ATOM 2839 C CD  . LYS A 1 368 ? 28.764  -6.295  -1.990  1.00 81.28 368 A 1 
ATOM 2840 C CE  . LYS A 1 368 ? 29.239  -7.731  -1.735  1.00 74.50 368 A 1 
ATOM 2841 N NZ  . LYS A 1 368 ? 29.724  -7.940  -0.349  1.00 63.65 368 A 1 
ATOM 2842 N N   . THR A 1 369 ? 25.183  -3.090  -4.549  1.00 92.60 369 A 1 
ATOM 2843 C CA  . THR A 1 369 ? 24.397  -1.845  -4.637  1.00 91.82 369 A 1 
ATOM 2844 C C   . THR A 1 369 ? 25.238  -0.578  -4.847  1.00 91.66 369 A 1 
ATOM 2845 O O   . THR A 1 369 ? 24.985  0.209   -5.759  1.00 90.44 369 A 1 
ATOM 2846 C CB  . THR A 1 369 ? 23.564  -1.664  -3.358  1.00 90.33 369 A 1 
ATOM 2847 O OG1 . THR A 1 369 ? 22.961  -2.878  -3.007  1.00 79.84 369 A 1 
ATOM 2848 C CG2 . THR A 1 369 ? 22.485  -0.600  -3.495  1.00 79.29 369 A 1 
ATOM 2849 N N   . ARG A 1 370 ? 26.308  -0.377  -4.060  1.00 91.82 370 A 1 
ATOM 2850 C CA  . ARG A 1 370 ? 27.183  0.804   -4.181  1.00 91.13 370 A 1 
ATOM 2851 C C   . ARG A 1 370 ? 27.894  0.896   -5.533  1.00 91.69 370 A 1 
ATOM 2852 O O   . ARG A 1 370 ? 28.154  2.002   -6.009  1.00 90.21 370 A 1 
ATOM 2853 C CB  . ARG A 1 370 ? 28.195  0.811   -3.025  1.00 89.53 370 A 1 
ATOM 2854 C CG  . ARG A 1 370 ? 29.012  2.112   -2.967  1.00 78.97 370 A 1 
ATOM 2855 C CD  . ARG A 1 370 ? 30.002  2.089   -1.801  1.00 75.19 370 A 1 
ATOM 2856 N NE  . ARG A 1 370 ? 30.784  3.342   -1.718  1.00 66.13 370 A 1 
ATOM 2857 C CZ  . ARG A 1 370 ? 31.829  3.564   -0.933  1.00 57.53 370 A 1 
ATOM 2858 N NH1 . ARG A 1 370 ? 32.308  2.648   -0.143  1.00 52.53 370 A 1 
ATOM 2859 N NH2 . ARG A 1 370 ? 32.416  4.730   -0.925  1.00 50.03 370 A 1 
ATOM 2860 N N   . GLN A 1 371 ? 28.286  -0.231  -6.123  1.00 92.21 371 A 1 
ATOM 2861 C CA  . GLN A 1 371 ? 28.962  -0.283  -7.424  1.00 92.49 371 A 1 
ATOM 2862 C C   . GLN A 1 371 ? 27.949  -0.124  -8.563  1.00 92.63 371 A 1 
ATOM 2863 O O   . GLN A 1 371 ? 28.219  0.639   -9.486  1.00 91.33 371 A 1 
ATOM 2864 C CB  . GLN A 1 371 ? 29.745  -1.597  -7.565  1.00 92.97 371 A 1 
ATOM 2865 C CG  . GLN A 1 371 ? 30.910  -1.721  -6.575  1.00 90.09 371 A 1 
ATOM 2866 C CD  . GLN A 1 371 ? 31.436  -3.153  -6.516  1.00 86.88 371 A 1 
ATOM 2867 O OE1 . GLN A 1 371 ? 30.729  -4.063  -6.129  1.00 79.39 371 A 1 
ATOM 2868 N NE2 . GLN A 1 371 ? 32.671  -3.410  -6.870  1.00 75.88 371 A 1 
ATOM 2869 N N   . LEU A 1 372 ? 26.776  -0.756  -8.448  1.00 92.89 372 A 1 
ATOM 2870 C CA  . LEU A 1 372 ? 25.667  -0.583  -9.392  1.00 92.26 372 A 1 
ATOM 2871 C C   . LEU A 1 372 ? 25.208  0.881   -9.458  1.00 91.68 372 A 1 
ATOM 2872 O O   . LEU A 1 372 ? 25.129  1.451   -10.543 1.00 90.40 372 A 1 
ATOM 2873 C CB  . LEU A 1 372 ? 24.500  -1.503  -8.993  1.00 92.65 372 A 1 
ATOM 2874 C CG  . LEU A 1 372 ? 24.784  -3.012  -9.121  1.00 91.36 372 A 1 
ATOM 2875 C CD1 . LEU A 1 372 ? 23.563  -3.793  -8.644  1.00 87.49 372 A 1 
ATOM 2876 C CD2 . LEU A 1 372 ? 25.093  -3.422  -10.559 1.00 87.94 372 A 1 
ATOM 2877 N N   . ARG A 1 373 ? 25.045  1.545   -8.309  1.00 91.78 373 A 1 
ATOM 2878 C CA  . ARG A 1 373 ? 24.710  2.983   -8.256  1.00 90.62 373 A 1 
ATOM 2879 C C   . ARG A 1 373 ? 25.765  3.872   -8.923  1.00 90.47 373 A 1 
ATOM 2880 O O   . ARG A 1 373 ? 25.417  4.849   -9.574  1.00 88.13 373 A 1 
ATOM 2881 C CB  . ARG A 1 373 ? 24.469  3.418   -6.801  1.00 89.46 373 A 1 
ATOM 2882 C CG  . ARG A 1 373 ? 23.097  2.942   -6.284  1.00 83.17 373 A 1 
ATOM 2883 C CD  . ARG A 1 373 ? 22.829  3.462   -4.860  1.00 80.61 373 A 1 
ATOM 2884 N NE  . ARG A 1 373 ? 21.437  3.209   -4.424  1.00 76.69 373 A 1 
ATOM 2885 C CZ  . ARG A 1 373 ? 20.370  3.952   -4.706  1.00 72.43 373 A 1 
ATOM 2886 N NH1 . ARG A 1 373 ? 20.409  4.997   -5.472  1.00 63.01 373 A 1 
ATOM 2887 N NH2 . ARG A 1 373 ? 19.204  3.658   -4.216  1.00 65.70 373 A 1 
ATOM 2888 N N   . LYS A 1 374 ? 27.058  3.537   -8.827  1.00 88.97 374 A 1 
ATOM 2889 C CA  . LYS A 1 374 ? 28.118  4.253   -9.572  1.00 88.44 374 A 1 
ATOM 2890 C C   . LYS A 1 374 ? 28.019  4.057   -11.089 1.00 89.12 374 A 1 
ATOM 2891 O O   . LYS A 1 374 ? 28.489  4.920   -11.829 1.00 86.98 374 A 1 
ATOM 2892 C CB  . LYS A 1 374 ? 29.508  3.817   -9.105  1.00 87.37 374 A 1 
ATOM 2893 C CG  . LYS A 1 374 ? 29.898  4.395   -7.743  1.00 80.78 374 A 1 
ATOM 2894 C CD  . LYS A 1 374 ? 31.284  3.845   -7.387  1.00 76.50 374 A 1 
ATOM 2895 C CE  . LYS A 1 374 ? 31.796  4.419   -6.067  1.00 69.36 374 A 1 
ATOM 2896 N NZ  . LYS A 1 374 ? 33.217  4.024   -5.866  1.00 61.66 374 A 1 
ATOM 2897 N N   . ARG A 1 375 ? 27.431  2.943   -11.534 1.00 89.51 375 A 1 
ATOM 2898 C CA  . ARG A 1 375 ? 27.157  2.626   -12.945 1.00 89.22 375 A 1 
ATOM 2899 C C   . ARG A 1 375 ? 25.775  3.093   -13.418 1.00 88.78 375 A 1 
ATOM 2900 O O   . ARG A 1 375 ? 25.405  2.791   -14.536 1.00 82.49 375 A 1 
ATOM 2901 C CB  . ARG A 1 375 ? 27.368  1.129   -13.207 1.00 88.81 375 A 1 
ATOM 2902 C CG  . ARG A 1 375 ? 28.847  0.716   -13.085 1.00 84.11 375 A 1 
ATOM 2903 C CD  . ARG A 1 375 ? 29.025  -0.693  -13.656 1.00 81.72 375 A 1 
ATOM 2904 N NE  . ARG A 1 375 ? 30.438  -1.134  -13.649 1.00 77.39 375 A 1 
ATOM 2905 C CZ  . ARG A 1 375 ? 30.978  -1.972  -14.522 1.00 71.71 375 A 1 
ATOM 2906 N NH1 . ARG A 1 375 ? 30.291  -2.537  -15.462 1.00 65.19 375 A 1 
ATOM 2907 N NH2 . ARG A 1 375 ? 32.244  -2.258  -14.482 1.00 64.98 375 A 1 
ATOM 2908 N N   . GLY A 1 376 ? 25.049  3.845   -12.592 1.00 88.21 376 A 1 
ATOM 2909 C CA  . GLY A 1 376 ? 23.787  4.471   -13.002 1.00 87.48 376 A 1 
ATOM 2910 C C   . GLY A 1 376 ? 22.516  3.754   -12.554 1.00 89.48 376 A 1 
ATOM 2911 O O   . GLY A 1 376 ? 21.443  4.165   -12.992 1.00 87.31 376 A 1 
ATOM 2912 N N   . LEU A 1 377 ? 22.595  2.736   -11.675 1.00 88.46 377 A 1 
ATOM 2913 C CA  . LEU A 1 377 ? 21.396  2.155   -11.059 1.00 88.86 377 A 1 
ATOM 2914 C C   . LEU A 1 377 ? 20.640  3.234   -10.276 1.00 89.98 377 A 1 
ATOM 2915 O O   . LEU A 1 377 ? 21.140  3.736   -9.258  1.00 88.97 377 A 1 
ATOM 2916 C CB  . LEU A 1 377 ? 21.760  0.977   -10.134 1.00 87.54 377 A 1 
ATOM 2917 C CG  . LEU A 1 377 ? 20.596  0.452   -9.253  1.00 84.90 377 A 1 
ATOM 2918 C CD1 . LEU A 1 377 ? 19.444  -0.142  -10.057 1.00 78.57 377 A 1 
ATOM 2919 C CD2 . LEU A 1 377 ? 21.089  -0.618  -8.282  1.00 79.41 377 A 1 
ATOM 2920 N N   . ALA A 1 378 ? 19.411  3.495   -10.705 1.00 92.37 378 A 1 
ATOM 2921 C CA  . ALA A 1 378 ? 18.391  4.142   -9.900  1.00 92.82 378 A 1 
ATOM 2922 C C   . ALA A 1 378 ? 17.371  3.091   -9.447  1.00 93.44 378 A 1 
ATOM 2923 O O   . ALA A 1 378 ? 16.972  2.220   -10.223 1.00 92.11 378 A 1 
ATOM 2924 C CB  . ALA A 1 378 ? 17.769  5.273   -10.713 1.00 91.73 378 A 1 
ATOM 2925 N N   . TYR A 1 379 ? 16.976  3.143   -8.176  1.00 91.86 379 A 1 
ATOM 2926 C CA  . TYR A 1 379 ? 16.137  2.117   -7.569  1.00 91.75 379 A 1 
ATOM 2927 C C   . TYR A 1 379 ? 15.184  2.707   -6.524  1.00 92.56 379 A 1 
ATOM 2928 O O   . TYR A 1 379 ? 15.616  3.290   -5.529  1.00 91.11 379 A 1 
ATOM 2929 C CB  . TYR A 1 379 ? 17.038  1.019   -6.990  1.00 89.26 379 A 1 
ATOM 2930 C CG  . TYR A 1 379 ? 16.332  0.046   -6.068  1.00 86.50 379 A 1 
ATOM 2931 C CD1 . TYR A 1 379 ? 16.798  -0.103  -4.755  1.00 78.94 379 A 1 
ATOM 2932 C CD2 . TYR A 1 379 ? 15.202  -0.683  -6.500  1.00 78.27 379 A 1 
ATOM 2933 C CE1 . TYR A 1 379 ? 16.142  -0.963  -3.869  1.00 73.93 379 A 1 
ATOM 2934 C CE2 . TYR A 1 379 ? 14.534  -1.537  -5.605  1.00 73.26 379 A 1 
ATOM 2935 C CZ  . TYR A 1 379 ? 15.005  -1.671  -4.284  1.00 74.48 379 A 1 
ATOM 2936 O OH  . TYR A 1 379 ? 14.374  -2.463  -3.384  1.00 73.28 379 A 1 
ATOM 2937 N N   . VAL A 1 380 ? 13.894  2.522   -6.771  1.00 93.17 380 A 1 
ATOM 2938 C CA  . VAL A 1 380 ? 12.778  2.899   -5.893  1.00 93.31 380 A 1 
ATOM 2939 C C   . VAL A 1 380 ? 12.241  1.621   -5.240  1.00 93.20 380 A 1 
ATOM 2940 O O   . VAL A 1 380 ? 11.571  0.848   -5.924  1.00 91.69 380 A 1 
ATOM 2941 C CB  . VAL A 1 380 ? 11.682  3.632   -6.691  1.00 93.11 380 A 1 
ATOM 2942 C CG1 . VAL A 1 380 ? 10.527  4.057   -5.781  1.00 89.14 380 A 1 
ATOM 2943 C CG2 . VAL A 1 380 ? 12.240  4.895   -7.370  1.00 89.25 380 A 1 
ATOM 2944 N N   . PRO A 1 381 ? 12.559  1.350   -3.955  1.00 91.79 381 A 1 
ATOM 2945 C CA  . PRO A 1 381 ? 12.196  0.099   -3.291  1.00 90.60 381 A 1 
ATOM 2946 C C   . PRO A 1 381 ? 10.729  0.059   -2.853  1.00 89.84 381 A 1 
ATOM 2947 O O   . PRO A 1 381 ? 10.143  1.102   -2.542  1.00 88.03 381 A 1 
ATOM 2948 C CB  . PRO A 1 381 ? 13.130  0.005   -2.083  1.00 89.20 381 A 1 
ATOM 2949 C CG  . PRO A 1 381 ? 13.366  1.469   -1.716  1.00 87.68 381 A 1 
ATOM 2950 C CD  . PRO A 1 381 ? 13.378  2.168   -3.073  1.00 90.37 381 A 1 
ATOM 2951 N N   . ALA A 1 382 ? 10.187  -1.154  -2.705  1.00 87.11 382 A 1 
ATOM 2952 C CA  . ALA A 1 382 ? 8.872   -1.396  -2.099  1.00 84.53 382 A 1 
ATOM 2953 C C   . ALA A 1 382 ? 8.815   -0.918  -0.636  1.00 83.76 382 A 1 
ATOM 2954 O O   . ALA A 1 382 ? 7.899   -0.192  -0.238  1.00 79.86 382 A 1 
ATOM 2955 C CB  . ALA A 1 382 ? 8.564   -2.900  -2.188  1.00 82.25 382 A 1 
ATOM 2956 N N   . ASP A 1 383 ? 9.842   -1.247  0.158   1.00 82.70 383 A 1 
ATOM 2957 C CA  . ASP A 1 383 ? 9.976   -0.751  1.531   1.00 82.82 383 A 1 
ATOM 2958 C C   . ASP A 1 383 ? 10.599  0.653   1.551   1.00 84.50 383 A 1 
ATOM 2959 O O   . ASP A 1 383 ? 11.808  0.858   1.721   1.00 82.98 383 A 1 
ATOM 2960 C CB  . ASP A 1 383 ? 10.734  -1.747  2.416   1.00 80.26 383 A 1 
ATOM 2961 C CG  . ASP A 1 383 ? 10.805  -1.283  3.880   1.00 77.31 383 A 1 
ATOM 2962 O OD1 . ASP A 1 383 ? 10.256  -0.198  4.218   1.00 73.66 383 A 1 
ATOM 2963 O OD2 . ASP A 1 383 ? 11.474  -1.976  4.670   1.00 71.55 383 A 1 
ATOM 2964 N N   . ARG A 1 384 ? 9.733   1.653   1.388   1.00 83.33 384 A 1 
ATOM 2965 C CA  . ARG A 1 384 ? 10.137  3.065   1.407   1.00 82.45 384 A 1 
ATOM 2966 C C   . ARG A 1 384 ? 10.755  3.518   2.736   1.00 82.49 384 A 1 
ATOM 2967 O O   . ARG A 1 384 ? 11.559  4.444   2.730   1.00 78.93 384 A 1 
ATOM 2968 C CB  . ARG A 1 384 ? 8.946   3.943   0.977   1.00 79.79 384 A 1 
ATOM 2969 C CG  . ARG A 1 384 ? 7.888   4.143   2.077   1.00 74.02 384 A 1 
ATOM 2970 C CD  . ARG A 1 384 ? 6.655   4.896   1.565   1.00 75.44 384 A 1 
ATOM 2971 N NE  . ARG A 1 384 ? 5.596   3.956   1.146   1.00 69.32 384 A 1 
ATOM 2972 C CZ  . ARG A 1 384 ? 4.601   4.204   0.333   1.00 65.09 384 A 1 
ATOM 2973 N NH1 . ARG A 1 384 ? 4.469   5.322   -0.296  1.00 57.36 384 A 1 
ATOM 2974 N NH2 . ARG A 1 384 ? 3.686   3.314   0.132   1.00 56.88 384 A 1 
ATOM 2975 N N   . LEU A 1 385 ? 10.369  2.914   3.866   1.00 80.81 385 A 1 
ATOM 2976 C CA  . LEU A 1 385 ? 10.805  3.349   5.196   1.00 79.23 385 A 1 
ATOM 2977 C C   . LEU A 1 385 ? 12.058  2.609   5.677   1.00 80.00 385 A 1 
ATOM 2978 O O   . LEU A 1 385 ? 12.952  3.245   6.234   1.00 76.34 385 A 1 
ATOM 2979 C CB  . LEU A 1 385 ? 9.653   3.188   6.210   1.00 77.26 385 A 1 
ATOM 2980 C CG  . LEU A 1 385 ? 8.422   4.074   5.951   1.00 73.78 385 A 1 
ATOM 2981 C CD1 . LEU A 1 385 ? 7.370   3.818   7.031   1.00 69.51 385 A 1 
ATOM 2982 C CD2 . LEU A 1 385 ? 8.751   5.570   5.962   1.00 68.93 385 A 1 
ATOM 2983 N N   . GLY A 1 386 ? 12.134  1.294   5.452   1.00 80.60 386 A 1 
ATOM 2984 C CA  . GLY A 1 386 ? 13.267  0.476   5.890   1.00 79.29 386 A 1 
ATOM 2985 C C   . GLY A 1 386 ? 14.426  0.439   4.897   1.00 81.12 386 A 1 
ATOM 2986 O O   . GLY A 1 386 ? 15.583  0.373   5.308   1.00 77.79 386 A 1 
ATOM 2987 N N   . VAL A 1 387 ? 14.148  0.512   3.582   1.00 83.82 387 A 1 
ATOM 2988 C CA  . VAL A 1 387 ? 15.167  0.427   2.522   1.00 85.09 387 A 1 
ATOM 2989 C C   . VAL A 1 387 ? 15.334  1.757   1.781   1.00 85.89 387 A 1 
ATOM 2990 O O   . VAL A 1 387 ? 16.457  2.174   1.485   1.00 82.40 387 A 1 
ATOM 2991 C CB  . VAL A 1 387 ? 14.842  -0.718  1.539   1.00 83.40 387 A 1 
ATOM 2992 C CG1 . VAL A 1 387 ? 15.921  -0.862  0.457   1.00 77.37 387 A 1 
ATOM 2993 C CG2 . VAL A 1 387 ? 14.725  -2.067  2.261   1.00 78.30 387 A 1 
ATOM 2994 N N   . GLY A 1 388 ? 14.240  2.432   1.467   1.00 83.56 388 A 1 
ATOM 2995 C CA  . GLY A 1 388 ? 14.243  3.667   0.679   1.00 82.62 388 A 1 
ATOM 2996 C C   . GLY A 1 388 ? 14.734  4.894   1.438   1.00 84.99 388 A 1 
ATOM 2997 O O   . GLY A 1 388 ? 15.182  5.860   0.804   1.00 82.17 388 A 1 
ATOM 2998 N N   . SER A 1 389 ? 14.662  4.879   2.770   1.00 86.21 389 A 1 
ATOM 2999 C CA  . SER A 1 389 ? 14.904  6.062   3.593   1.00 86.57 389 A 1 
ATOM 3000 C C   . SER A 1 389 ? 15.340  5.728   5.024   1.00 86.64 389 A 1 
ATOM 3001 O O   . SER A 1 389 ? 15.300  4.581   5.447   1.00 83.55 389 A 1 
ATOM 3002 C CB  . SER A 1 389 ? 13.640  6.909   3.580   1.00 84.28 389 A 1 
ATOM 3003 O OG  . SER A 1 389 ? 12.585  6.271   4.268   1.00 80.21 389 A 1 
ATOM 3004 N N   . ALA A 1 390 ? 15.772  6.747   5.778   1.00 88.33 390 A 1 
ATOM 3005 C CA  . ALA A 1 390 ? 16.107  6.652   7.199   1.00 88.05 390 A 1 
ATOM 3006 C C   . ALA A 1 390 ? 15.237  7.645   7.988   1.00 87.88 390 A 1 
ATOM 3007 O O   . ALA A 1 390 ? 15.324  8.851   7.763   1.00 85.79 390 A 1 
ATOM 3008 C CB  . ALA A 1 390 ? 17.610  6.914   7.370   1.00 86.39 390 A 1 
ATOM 3009 N N   . GLN A 1 391 ? 14.385  7.165   8.892   1.00 85.99 391 A 1 
ATOM 3010 C CA  . GLN A 1 391 ? 13.316  7.973   9.507   1.00 84.17 391 A 1 
ATOM 3011 C C   . GLN A 1 391 ? 13.815  9.224   10.247  1.00 85.62 391 A 1 
ATOM 3012 O O   . GLN A 1 391 ? 13.151  10.260  10.212  1.00 82.10 391 A 1 
ATOM 3013 C CB  . GLN A 1 391 ? 12.488  7.107   10.464  1.00 80.16 391 A 1 
ATOM 3014 C CG  . GLN A 1 391 ? 11.708  6.001   9.735   1.00 74.32 391 A 1 
ATOM 3015 C CD  . GLN A 1 391 ? 10.750  5.249   10.659  1.00 67.62 391 A 1 
ATOM 3016 O OE1 . GLN A 1 391 ? 10.508  5.608   11.800  1.00 60.11 391 A 1 
ATOM 3017 N NE2 . GLN A 1 391 ? 10.143  4.187   10.188  1.00 56.48 391 A 1 
ATOM 3018 N N   . ASP A 1 392 ? 14.982  9.133   10.881  1.00 86.99 392 A 1 
ATOM 3019 C CA  . ASP A 1 392 ? 15.562  10.236  11.660  1.00 87.58 392 A 1 
ATOM 3020 C C   . ASP A 1 392 ? 16.453  11.177  10.836  1.00 88.87 392 A 1 
ATOM 3021 O O   . ASP A 1 392 ? 16.840  12.237  11.331  1.00 86.71 392 A 1 
ATOM 3022 C CB  . ASP A 1 392 ? 16.324  9.662   12.862  1.00 85.43 392 A 1 
ATOM 3023 C CG  . ASP A 1 392 ? 15.394  8.934   13.840  1.00 81.20 392 A 1 
ATOM 3024 O OD1 . ASP A 1 392 ? 14.334  9.523   14.197  1.00 75.54 392 A 1 
ATOM 3025 O OD2 . ASP A 1 392 ? 15.761  7.811   14.231  1.00 74.98 392 A 1 
ATOM 3026 N N   . ALA A 1 393 ? 16.774  10.815  9.590   1.00 90.26 393 A 1 
ATOM 3027 C CA  . ALA A 1 393 ? 17.577  11.669  8.720   1.00 90.15 393 A 1 
ATOM 3028 C C   . ALA A 1 393 ? 16.741  12.836  8.166   1.00 90.58 393 A 1 
ATOM 3029 O O   . ALA A 1 393 ? 15.522  12.732  7.985   1.00 89.82 393 A 1 
ATOM 3030 C CB  . ALA A 1 393 ? 18.219  10.825  7.616   1.00 89.30 393 A 1 
ATOM 3031 N N   . LEU A 1 394 ? 17.416  13.946  7.873   1.00 91.10 394 A 1 
ATOM 3032 C CA  . LEU A 1 394 ? 16.783  15.145  7.334   1.00 91.48 394 A 1 
ATOM 3033 C C   . LEU A 1 394 ? 16.500  14.993  5.831   1.00 92.01 394 A 1 
ATOM 3034 O O   . LEU A 1 394 ? 17.188  14.269  5.109   1.00 91.11 394 A 1 
ATOM 3035 C CB  . LEU A 1 394 ? 17.659  16.373  7.634   1.00 90.60 394 A 1 
ATOM 3036 C CG  . LEU A 1 394 ? 17.981  16.601  9.124   1.00 88.00 394 A 1 
ATOM 3037 C CD1 . LEU A 1 394 ? 18.883  17.824  9.274   1.00 82.75 394 A 1 
ATOM 3038 C CD2 . LEU A 1 394 ? 16.721  16.834  9.965   1.00 82.64 394 A 1 
ATOM 3039 N N   . VAL A 1 395 ? 15.514  15.737  5.328   1.00 90.90 395 A 1 
ATOM 3040 C CA  . VAL A 1 395 ? 15.139  15.745  3.902   1.00 90.94 395 A 1 
ATOM 3041 C C   . VAL A 1 395 ? 16.353  15.999  2.995   1.00 91.11 395 A 1 
ATOM 3042 O O   . VAL A 1 395 ? 16.553  15.275  2.020   1.00 90.63 395 A 1 
ATOM 3043 C CB  . VAL A 1 395 ? 14.025  16.787  3.669   1.00 90.44 395 A 1 
ATOM 3044 C CG1 . VAL A 1 395 ? 13.820  17.141  2.191   1.00 85.25 395 A 1 
ATOM 3045 C CG2 . VAL A 1 395 ? 12.691  16.259  4.210   1.00 85.03 395 A 1 
ATOM 3046 N N   . TRP A 1 396 ? 17.206  16.973  3.322   1.00 91.43 396 A 1 
ATOM 3047 C CA  . TRP A 1 396 ? 18.393  17.255  2.506   1.00 90.85 396 A 1 
ATOM 3048 C C   . TRP A 1 396 ? 19.415  16.109  2.508   1.00 90.96 396 A 1 
ATOM 3049 O O   . TRP A 1 396 ? 20.062  15.878  1.489   1.00 90.00 396 A 1 
ATOM 3050 C CB  . TRP A 1 396 ? 19.045  18.567  2.949   1.00 89.84 396 A 1 
ATOM 3051 C CG  . TRP A 1 396 ? 19.832  18.509  4.226   1.00 88.80 396 A 1 
ATOM 3052 C CD1 . TRP A 1 396 ? 19.386  18.878  5.444   1.00 86.66 396 A 1 
ATOM 3053 C CD2 . TRP A 1 396 ? 21.194  18.022  4.435   1.00 88.13 396 A 1 
ATOM 3054 N NE1 . TRP A 1 396 ? 20.363  18.653  6.391   1.00 86.00 396 A 1 
ATOM 3055 C CE2 . TRP A 1 396 ? 21.494  18.114  5.829   1.00 86.95 396 A 1 
ATOM 3056 C CE3 . TRP A 1 396 ? 22.198  17.505  3.595   1.00 84.99 396 A 1 
ATOM 3057 C CZ2 . TRP A 1 396 ? 22.727  17.689  6.364   1.00 84.26 396 A 1 
ATOM 3058 C CZ3 . TRP A 1 396 ? 23.440  17.078  4.122   1.00 83.66 396 A 1 
ATOM 3059 C CH2 . TRP A 1 396 ? 23.699  17.163  5.501   1.00 82.67 396 A 1 
ATOM 3060 N N   . GLU A 1 397 ? 19.552  15.365  3.614   1.00 89.82 397 A 1 
ATOM 3061 C CA  . GLU A 1 397 ? 20.463  14.215  3.710   1.00 89.32 397 A 1 
ATOM 3062 C C   . GLU A 1 397 ? 20.017  13.089  2.779   1.00 89.15 397 A 1 
ATOM 3063 O O   . GLU A 1 397 ? 20.850  12.480  2.102   1.00 88.29 397 A 1 
ATOM 3064 C CB  . GLU A 1 397 ? 20.549  13.693  5.154   1.00 88.97 397 A 1 
ATOM 3065 C CG  . GLU A 1 397 ? 21.156  14.717  6.113   1.00 85.93 397 A 1 
ATOM 3066 C CD  . GLU A 1 397 ? 21.252  14.193  7.548   1.00 86.41 397 A 1 
ATOM 3067 O OE1 . GLU A 1 397 ? 22.352  14.318  8.127   1.00 78.33 397 A 1 
ATOM 3068 O OE2 . GLU A 1 397 ? 20.228  13.684  8.048   1.00 80.16 397 A 1 
ATOM 3069 N N   . HIS A 1 398 ? 18.707  12.867  2.679   1.00 90.48 398 A 1 
ATOM 3070 C CA  . HIS A 1 398 ? 18.125  11.924  1.723   1.00 89.60 398 A 1 
ATOM 3071 C C   . HIS A 1 398 ? 18.395  12.317  0.276   1.00 89.28 398 A 1 
ATOM 3072 O O   . HIS A 1 398 ? 18.798  11.470  -0.517  1.00 88.10 398 A 1 
ATOM 3073 C CB  . HIS A 1 398 ? 16.617  11.814  1.953   1.00 88.74 398 A 1 
ATOM 3074 C CG  . HIS A 1 398 ? 16.304  10.929  3.115   1.00 84.03 398 A 1 
ATOM 3075 N ND1 . HIS A 1 398 ? 16.352  9.551   3.076   1.00 70.71 398 A 1 
ATOM 3076 C CD2 . HIS A 1 398 ? 15.970  11.331  4.369   1.00 71.73 398 A 1 
ATOM 3077 C CE1 . HIS A 1 398 ? 16.054  9.125   4.306   1.00 70.37 398 A 1 
ATOM 3078 N NE2 . HIS A 1 398 ? 15.812  10.172  5.119   1.00 72.64 398 A 1 
ATOM 3079 N N   . LEU A 1 399 ? 18.206  13.587  -0.071  1.00 89.17 399 A 1 
ATOM 3080 C CA  . LEU A 1 399 ? 18.433  14.097  -1.427  1.00 88.11 399 A 1 
ATOM 3081 C C   . LEU A 1 399 ? 19.926  14.075  -1.808  1.00 87.32 399 A 1 
ATOM 3082 O O   . LEU A 1 399 ? 20.270  13.793  -2.957  1.00 85.10 399 A 1 
ATOM 3083 C CB  . LEU A 1 399 ? 17.829  15.506  -1.533  1.00 88.22 399 A 1 
ATOM 3084 C CG  . LEU A 1 399 ? 16.291  15.556  -1.428  1.00 87.25 399 A 1 
ATOM 3085 C CD1 . LEU A 1 399 ? 15.817  17.007  -1.421  1.00 83.35 399 A 1 
ATOM 3086 C CD2 . LEU A 1 399 ? 15.607  14.828  -2.588  1.00 84.12 399 A 1 
ATOM 3087 N N   . ALA A 1 400 ? 20.818  14.273  -0.835  1.00 87.96 400 A 1 
ATOM 3088 C CA  . ALA A 1 400 ? 22.267  14.290  -1.040  1.00 86.17 400 A 1 
ATOM 3089 C C   . ALA A 1 400 ? 22.921  12.899  -1.165  1.00 85.02 400 A 1 
ATOM 3090 O O   . ALA A 1 400 ? 24.143  12.801  -1.345  1.00 82.21 400 A 1 
ATOM 3091 C CB  . ALA A 1 400 ? 22.887  15.114  0.090   1.00 84.57 400 A 1 
ATOM 3092 N N   . VAL A 1 401 ? 22.163  11.801  -1.068  1.00 84.55 401 A 1 
ATOM 3093 C CA  . VAL A 1 401 ? 22.695  10.435  -1.210  1.00 81.69 401 A 1 
ATOM 3094 C C   . VAL A 1 401 ? 23.394  10.283  -2.564  1.00 79.15 401 A 1 
ATOM 3095 O O   . VAL A 1 401 ? 22.832  10.584  -3.609  1.00 74.35 401 A 1 
ATOM 3096 C CB  . VAL A 1 401 ? 21.595  9.369   -1.004  1.00 80.02 401 A 1 
ATOM 3097 C CG1 . VAL A 1 401 ? 22.100  7.945   -1.289  1.00 73.73 401 A 1 
ATOM 3098 C CG2 . VAL A 1 401 ? 21.106  9.371   0.449   1.00 74.31 401 A 1 
ATOM 3099 N N   . ASN A 1 402 ? 24.640  9.804   -2.552  1.00 81.21 402 A 1 
ATOM 3100 C CA  . ASN A 1 402 ? 25.554  9.692   -3.708  1.00 79.38 402 A 1 
ATOM 3101 C C   . ASN A 1 402 ? 26.000  11.020  -4.363  1.00 79.28 402 A 1 
ATOM 3102 O O   . ASN A 1 402 ? 26.811  10.977  -5.288  1.00 75.61 402 A 1 
ATOM 3103 C CB  . ASN A 1 402 ? 25.016  8.679   -4.735  1.00 76.34 402 A 1 
ATOM 3104 C CG  . ASN A 1 402 ? 24.789  7.301   -4.150  1.00 70.30 402 A 1 
ATOM 3105 O OD1 . ASN A 1 402 ? 25.572  6.779   -3.366  1.00 64.85 402 A 1 
ATOM 3106 N ND2 . ASN A 1 402 ? 23.718  6.652   -4.537  1.00 63.65 402 A 1 
ATOM 3107 N N   . ARG A 1 403 ? 25.605  12.185  -3.848  1.00 81.29 403 A 1 
ATOM 3108 C CA  . ARG A 1 403 ? 25.942  13.527  -4.371  1.00 80.47 403 A 1 
ATOM 3109 C C   . ARG A 1 403 ? 27.010  14.260  -3.550  1.00 79.95 403 A 1 
ATOM 3110 O O   . ARG A 1 403 ? 27.128  15.480  -3.600  1.00 75.32 403 A 1 
ATOM 3111 C CB  . ARG A 1 403 ? 24.654  14.360  -4.501  1.00 79.36 403 A 1 
ATOM 3112 C CG  . ARG A 1 403 ? 23.627  13.795  -5.497  1.00 77.27 403 A 1 
ATOM 3113 C CD  . ARG A 1 403 ? 24.123  13.904  -6.955  1.00 75.23 403 A 1 
ATOM 3114 N NE  . ARG A 1 403 ? 23.052  13.582  -7.906  1.00 70.76 403 A 1 
ATOM 3115 C CZ  . ARG A 1 403 ? 22.948  14.012  -9.146  1.00 64.86 403 A 1 
ATOM 3116 N NH1 . ARG A 1 403 ? 23.881  14.698  -9.739  1.00 60.06 403 A 1 
ATOM 3117 N NH2 . ARG A 1 403 ? 21.871  13.774  -9.822  1.00 58.01 403 A 1 
ATOM 3118 N N   . ARG A 1 404 ? 27.865  13.520  -2.810  1.00 77.48 404 A 1 
ATOM 3119 C CA  . ARG A 1 404 ? 28.877  14.107  -1.910  1.00 75.92 404 A 1 
ATOM 3120 C C   . ARG A 1 404 ? 29.771  15.161  -2.570  1.00 76.72 404 A 1 
ATOM 3121 O O   . ARG A 1 404 ? 30.161  16.106  -1.909  1.00 73.94 404 A 1 
ATOM 3122 C CB  . ARG A 1 404 ? 29.760  13.016  -1.283  1.00 73.19 404 A 1 
ATOM 3123 C CG  . ARG A 1 404 ? 29.019  12.203  -0.219  1.00 65.88 404 A 1 
ATOM 3124 C CD  . ARG A 1 404 ? 29.992  11.257  0.490   1.00 62.73 404 A 1 
ATOM 3125 N NE  . ARG A 1 404 ? 29.325  10.501  1.562   1.00 56.43 404 A 1 
ATOM 3126 C CZ  . ARG A 1 404 ? 29.910  9.711   2.446   1.00 50.75 404 A 1 
ATOM 3127 N NH1 . ARG A 1 404 ? 31.198  9.488   2.428   1.00 47.73 404 A 1 
ATOM 3128 N NH2 . ARG A 1 404 ? 29.205  9.128   3.372   1.00 46.08 404 A 1 
ATOM 3129 N N   . ARG A 1 405 ? 30.109  14.997  -3.844  1.00 78.21 405 A 1 
ATOM 3130 C CA  . ARG A 1 405 ? 30.964  15.951  -4.571  1.00 76.57 405 A 1 
ATOM 3131 C C   . ARG A 1 405 ? 30.282  17.294  -4.852  1.00 76.22 405 A 1 
ATOM 3132 O O   . ARG A 1 405 ? 30.981  18.284  -5.000  1.00 72.38 405 A 1 
ATOM 3133 C CB  . ARG A 1 405 ? 31.454  15.330  -5.886  1.00 73.86 405 A 1 
ATOM 3134 C CG  . ARG A 1 405 ? 32.457  14.189  -5.666  1.00 67.90 405 A 1 
ATOM 3135 C CD  . ARG A 1 405 ? 32.942  13.668  -7.027  1.00 65.59 405 A 1 
ATOM 3136 N NE  . ARG A 1 405 ? 33.971  12.618  -6.885  1.00 58.02 405 A 1 
ATOM 3137 C CZ  . ARG A 1 405 ? 34.509  11.923  -7.876  1.00 50.06 405 A 1 
ATOM 3138 N NH1 . ARG A 1 405 ? 34.145  12.095  -9.117  1.00 47.70 405 A 1 
ATOM 3139 N NH2 . ARG A 1 405 ? 35.429  11.034  -7.638  1.00 46.16 405 A 1 
ATOM 3140 N N   . GLU A 1 406 ? 28.958  17.305  -4.925  1.00 75.84 406 A 1 
ATOM 3141 C CA  . GLU A 1 406 ? 28.155  18.505  -5.187  1.00 75.63 406 A 1 
ATOM 3142 C C   . GLU A 1 406 ? 27.856  19.275  -3.889  1.00 75.12 406 A 1 
ATOM 3143 O O   . GLU A 1 406 ? 27.802  20.502  -3.887  1.00 72.53 406 A 1 
ATOM 3144 C CB  . GLU A 1 406 ? 26.852  18.095  -5.897  1.00 74.35 406 A 1 
ATOM 3145 C CG  . GLU A 1 406 ? 27.122  17.481  -7.288  1.00 69.35 406 A 1 
ATOM 3146 C CD  . GLU A 1 406 ? 25.890  16.794  -7.894  1.00 68.92 406 A 1 
ATOM 3147 O OE1 . GLU A 1 406 ? 26.088  15.748  -8.568  1.00 63.84 406 A 1 
ATOM 3148 O OE2 . GLU A 1 406 ? 24.762  17.242  -7.647  1.00 64.35 406 A 1 
ATOM 3149 N N   . VAL A 1 407 ? 27.737  18.554  -2.770  1.00 76.16 407 A 1 
ATOM 3150 C CA  . VAL A 1 407 ? 27.364  19.131  -1.465  1.00 75.32 407 A 1 
ATOM 3151 C C   . VAL A 1 407 ? 28.549  19.363  -0.522  1.00 75.79 407 A 1 
ATOM 3152 O O   . VAL A 1 407 ? 28.424  20.089  0.465   1.00 72.08 407 A 1 
ATOM 3153 C CB  . VAL A 1 407 ? 26.263  18.296  -0.783  1.00 72.93 407 A 1 
ATOM 3154 C CG1 . VAL A 1 407 ? 24.993  18.262  -1.647  1.00 67.42 407 A 1 
ATOM 3155 C CG2 . VAL A 1 407 ? 26.690  16.858  -0.487  1.00 69.15 407 A 1 
ATOM 3156 N N   . PHE A 1 408 ? 29.721  18.782  -0.808  1.00 75.77 408 A 1 
ATOM 3157 C CA  . PHE A 1 408 ? 30.950  19.018  -0.048  1.00 74.25 408 A 1 
ATOM 3158 C C   . PHE A 1 408 ? 31.998  19.682  -0.944  1.00 72.99 408 A 1 
ATOM 3159 O O   . PHE A 1 408 ? 32.550  19.056  -1.849  1.00 67.72 408 A 1 
ATOM 3160 C CB  . PHE A 1 408 ? 31.475  17.721  0.582   1.00 72.34 408 A 1 
ATOM 3161 C CG  . PHE A 1 408 ? 30.615  17.120  1.681   1.00 70.39 408 A 1 
ATOM 3162 C CD1 . PHE A 1 408 ? 30.933  17.341  3.033   1.00 67.57 408 A 1 
ATOM 3163 C CD2 . PHE A 1 408 ? 29.510  16.309  1.357   1.00 67.32 408 A 1 
ATOM 3164 C CE1 . PHE A 1 408 ? 30.155  16.754  4.047   1.00 64.00 408 A 1 
ATOM 3165 C CE2 . PHE A 1 408 ? 28.726  15.731  2.371   1.00 63.96 408 A 1 
ATOM 3166 C CZ  . PHE A 1 408 ? 29.050  15.951  3.719   1.00 64.55 408 A 1 
ATOM 3167 N N   . GLY A 1 409 ? 32.297  20.954  -0.668  1.00 68.09 409 A 1 
ATOM 3168 C CA  . GLY A 1 409 ? 33.231  21.770  -1.434  1.00 67.04 409 A 1 
ATOM 3169 C C   . GLY A 1 409 ? 34.627  21.865  -0.809  1.00 68.15 409 A 1 
ATOM 3170 O O   . GLY A 1 409 ? 34.829  21.688  0.396   1.00 62.19 409 A 1 
ATOM 3171 N N   . TRP A 1 410 ? 35.620  22.208  -1.642  1.00 58.00 410 A 1 
ATOM 3172 C CA  . TRP A 1 410 ? 36.934  22.667  -1.190  1.00 55.74 410 A 1 
ATOM 3173 C C   . TRP A 1 410 ? 36.864  24.184  -0.985  1.00 54.63 410 A 1 
ATOM 3174 O O   . TRP A 1 410 ? 36.987  24.945  -1.944  1.00 50.39 410 A 1 
ATOM 3175 C CB  . TRP A 1 410 ? 38.015  22.278  -2.208  1.00 52.01 410 A 1 
ATOM 3176 C CG  . TRP A 1 410 ? 38.377  20.825  -2.277  1.00 49.95 410 A 1 
ATOM 3177 C CD1 . TRP A 1 410 ? 37.617  19.842  -2.800  1.00 44.89 410 A 1 
ATOM 3178 C CD2 . TRP A 1 410 ? 39.610  20.174  -1.829  1.00 45.85 410 A 1 
ATOM 3179 N NE1 . TRP A 1 410 ? 38.284  18.634  -2.709  1.00 41.72 410 A 1 
ATOM 3180 C CE2 . TRP A 1 410 ? 39.517  18.783  -2.126  1.00 44.93 410 A 1 
ATOM 3181 C CE3 . TRP A 1 410 ? 40.791  20.627  -1.218  1.00 45.76 410 A 1 
ATOM 3182 C CZ2 . TRP A 1 410 ? 40.552  17.882  -1.829  1.00 43.20 410 A 1 
ATOM 3183 C CZ3 . TRP A 1 410 ? 41.832  19.734  -0.914  1.00 41.84 410 A 1 
ATOM 3184 C CH2 . TRP A 1 410 ? 41.721  18.367  -1.216  1.00 41.57 410 A 1 
ATOM 3185 N N   . ARG A 1 411 ? 36.681  24.658  0.251   1.00 54.92 411 A 1 
ATOM 3186 C CA  . ARG A 1 411 ? 36.808  26.095  0.546   1.00 53.54 411 A 1 
ATOM 3187 C C   . ARG A 1 411 ? 38.292  26.475  0.618   1.00 51.99 411 A 1 
ATOM 3188 O O   . ARG A 1 411 ? 39.054  25.930  1.417   1.00 47.33 411 A 1 
ATOM 3189 C CB  . ARG A 1 411 ? 36.031  26.488  1.817   1.00 49.29 411 A 1 
ATOM 3190 C CG  . ARG A 1 411 ? 34.685  27.149  1.470   1.00 45.04 411 A 1 
ATOM 3191 C CD  . ARG A 1 411 ? 33.949  27.597  2.740   1.00 42.37 411 A 1 
ATOM 3192 N NE  . ARG A 1 411 ? 32.815  28.498  2.439   1.00 38.41 411 A 1 
ATOM 3193 C CZ  . ARG A 1 411 ? 32.010  29.061  3.325   1.00 34.34 411 A 1 
ATOM 3194 N NH1 . ARG A 1 411 ? 32.109  28.821  4.602   1.00 33.67 411 A 1 
ATOM 3195 N NH2 . ARG A 1 411 ? 31.081  29.884  2.935   1.00 33.18 411 A 1 
ATOM 3196 N N   . SER A 1 412 ? 38.709  27.446  -0.201  1.00 44.33 412 A 1 
ATOM 3197 C CA  . SER A 1 412 ? 39.933  28.212  0.052   1.00 44.95 412 A 1 
ATOM 3198 C C   . SER A 1 412 ? 39.677  29.101  1.272   1.00 45.53 412 A 1 
ATOM 3199 O O   . SER A 1 412 ? 38.746  29.904  1.248   1.00 43.04 412 A 1 
ATOM 3200 C CB  . SER A 1 412 ? 40.302  29.058  -1.169  1.00 41.92 412 A 1 
ATOM 3201 O OG  . SER A 1 412 ? 40.561  28.220  -2.285  1.00 38.14 412 A 1 
ATOM 3202 N N   . GLY A 1 413 ? 40.459  28.939  2.347   1.00 37.32 413 A 1 
ATOM 3203 C CA  . GLY A 1 413 ? 40.363  29.792  3.538   1.00 39.39 413 A 1 
ATOM 3204 C C   . GLY A 1 413 ? 40.677  31.263  3.216   1.00 39.35 413 A 1 
ATOM 3205 O O   . GLY A 1 413 ? 41.336  31.535  2.207   1.00 37.56 413 A 1 
ATOM 3206 N N   . PRO A 1 414 ? 40.229  32.233  4.043   1.00 34.75 414 A 1 
ATOM 3207 C CA  . PRO A 1 414 ? 40.564  33.641  3.867   1.00 36.36 414 A 1 
ATOM 3208 C C   . PRO A 1 414 ? 42.081  33.834  3.994   1.00 37.15 414 A 1 
ATOM 3209 O O   . PRO A 1 414 ? 42.713  33.270  4.887   1.00 35.97 414 A 1 
ATOM 3210 C CB  . PRO A 1 414 ? 39.764  34.396  4.936   1.00 34.16 414 A 1 
ATOM 3211 C CG  . PRO A 1 414 ? 39.540  33.353  6.033   1.00 35.39 414 A 1 
ATOM 3212 C CD  . PRO A 1 414 ? 39.480  32.027  5.279   1.00 40.71 414 A 1 
ATOM 3213 N N   . LEU A 1 415 ? 42.671  34.626  3.079   1.00 28.42 415 A 1 
ATOM 3214 C CA  . LEU A 1 415 ? 44.073  35.035  3.167   1.00 29.86 415 A 1 
ATOM 3215 C C   . LEU A 1 415 ? 44.281  35.836  4.463   1.00 30.20 415 A 1 
ATOM 3216 O O   . LEU A 1 415 ? 43.779  36.952  4.596   1.00 28.88 415 A 1 
ATOM 3217 C CB  . LEU A 1 415 ? 44.481  35.893  1.946   1.00 28.00 415 A 1 
ATOM 3218 C CG  . LEU A 1 415 ? 45.123  35.130  0.774   1.00 26.44 415 A 1 
ATOM 3219 C CD1 . LEU A 1 415 ? 44.085  34.507  -0.155  1.00 23.95 415 A 1 
ATOM 3220 C CD2 . LEU A 1 415 ? 45.989  36.079  -0.055  1.00 27.05 415 A 1 
ATOM 3221 N N   . GLY A 1 416 ? 45.054  35.277  5.390   1.00 29.42 416 A 1 
ATOM 3222 C CA  . GLY A 1 416 ? 45.743  36.073  6.405   1.00 32.53 416 A 1 
ATOM 3223 C C   . GLY A 1 416 ? 46.780  36.977  5.733   1.00 32.45 416 A 1 
ATOM 3224 O O   . GLY A 1 416 ? 47.344  36.624  4.697   1.00 30.98 416 A 1 
ATOM 3225 N N   . SER A 1 417 ? 46.985  38.160  6.313   1.00 27.32 417 A 1 
ATOM 3226 C CA  . SER A 1 417 ? 47.832  39.268  5.871   1.00 30.15 417 A 1 
ATOM 3227 C C   . SER A 1 417 ? 49.146  38.866  5.191   1.00 30.19 417 A 1 
ATOM 3228 O O   . SER A 1 417 ? 49.897  38.030  5.688   1.00 28.87 417 A 1 
ATOM 3229 C CB  . SER A 1 417 ? 48.163  40.122  7.093   1.00 28.96 417 A 1 
ATOM 3230 O OG  . SER A 1 417 ? 48.687  39.305  8.119   1.00 26.11 417 A 1 
ATOM 3231 N N   . ALA A 1 418 ? 49.449  39.561  4.099   1.00 28.55 418 A 1 
ATOM 3232 C CA  . ALA A 1 418 ? 50.683  39.494  3.333   1.00 31.27 418 A 1 
ATOM 3233 C C   . ALA A 1 418 ? 51.926  39.631  4.226   1.00 31.39 418 A 1 
ATOM 3234 O O   . ALA A 1 418 ? 52.101  40.660  4.869   1.00 29.81 418 A 1 
ATOM 3235 C CB  . ALA A 1 418 ? 50.622  40.636  2.306   1.00 29.18 418 A 1 
ATOM 3236 N N   . ASN A 1 419 ? 52.782  38.604  4.226   1.00 25.70 419 A 1 
ATOM 3237 C CA  . ASN A 1 419 ? 54.247  38.668  4.160   1.00 31.70 419 A 1 
ATOM 3238 C C   . ASN A 1 419 ? 54.846  37.269  4.349   1.00 31.25 419 A 1 
ATOM 3239 O O   . ASN A 1 419 ? 55.214  36.897  5.450   1.00 29.32 419 A 1 
ATOM 3240 C CB  . ASN A 1 419 ? 54.854  39.652  5.189   1.00 30.15 419 A 1 
ATOM 3241 C CG  . ASN A 1 419 ? 55.030  41.057  4.644   1.00 25.51 419 A 1 
ATOM 3242 O OD1 . ASN A 1 419 ? 55.009  41.303  3.446   1.00 23.09 419 A 1 
ATOM 3243 N ND2 . ASN A 1 419 ? 55.262  42.023  5.502   1.00 22.91 419 A 1 
ATOM 3244 N N   . THR A 1 420 ? 54.954  36.491  3.272   1.00 28.87 420 A 1 
ATOM 3245 C CA  . THR A 1 420 ? 56.114  35.622  2.965   1.00 33.26 420 A 1 
ATOM 3246 C C   . THR A 1 420 ? 55.852  34.863  1.661   1.00 33.41 420 A 1 
ATOM 3247 O O   . THR A 1 420 ? 54.799  34.271  1.439   1.00 31.56 420 A 1 
ATOM 3248 C CB  . THR A 1 420 ? 56.533  34.599  4.061   1.00 31.17 420 A 1 
ATOM 3249 O OG1 . THR A 1 420 ? 55.552  34.397  5.040   1.00 28.21 420 A 1 
ATOM 3250 C CG2 . THR A 1 420 ? 57.811  35.048  4.772   1.00 29.18 420 A 1 
ATOM 3251 N N   . ARG A 1 421 ? 56.828  34.934  0.750   1.00 23.80 421 A 1 
ATOM 3252 C CA  . ARG A 1 421 ? 56.900  34.099  -0.455  1.00 31.33 421 A 1 
ATOM 3253 C C   . ARG A 1 421 ? 57.026  32.631  -0.032  1.00 31.12 421 A 1 
ATOM 3254 O O   . ARG A 1 421 ? 57.835  32.334  0.834   1.00 30.33 421 A 1 
ATOM 3255 C CB  . ARG A 1 421 ? 58.116  34.527  -1.299  1.00 29.76 421 A 1 
ATOM 3256 C CG  . ARG A 1 421 ? 57.868  35.754  -2.190  1.00 26.48 421 A 1 
ATOM 3257 C CD  . ARG A 1 421 ? 59.174  36.190  -2.875  1.00 26.90 421 A 1 
ATOM 3258 N NE  . ARG A 1 421 ? 58.947  37.165  -3.966  1.00 22.66 421 A 1 
ATOM 3259 C CZ  . ARG A 1 421 ? 59.866  37.909  -4.570  1.00 22.38 421 A 1 
ATOM 3260 N NH1 . ARG A 1 421 ? 61.116  37.900  -4.211  1.00 21.89 421 A 1 
ATOM 3261 N NH2 . ARG A 1 421 ? 59.539  38.683  -5.567  1.00 22.47 421 A 1 
ATOM 3262 N N   . GLN A 1 422 ? 56.276  31.745  -0.707  1.00 32.14 422 A 1 
ATOM 3263 C CA  . GLN A 1 422 ? 56.234  30.289  -0.525  1.00 36.02 422 A 1 
ATOM 3264 C C   . GLN A 1 422 ? 55.570  29.793  0.774   1.00 37.25 422 A 1 
ATOM 3265 O O   . GLN A 1 422 ? 56.229  29.237  1.640   1.00 36.56 422 A 1 
ATOM 3266 C CB  . GLN A 1 422 ? 57.619  29.638  -0.731  1.00 34.41 422 A 1 
ATOM 3267 C CG  . GLN A 1 422 ? 58.078  29.568  -2.184  1.00 30.45 422 A 1 
ATOM 3268 C CD  . GLN A 1 422 ? 59.498  29.021  -2.305  1.00 26.85 422 A 1 
ATOM 3269 O OE1 . GLN A 1 422 ? 60.347  29.217  -1.468  1.00 25.39 422 A 1 
ATOM 3270 N NE2 . GLN A 1 422 ? 59.826  28.330  -3.373  1.00 27.41 422 A 1 
ATOM 3271 N N   . GLU A 1 423 ? 54.246  29.824  0.818   1.00 32.51 423 A 1 
ATOM 3272 C CA  . GLU A 1 423 ? 53.505  28.825  1.596   1.00 35.98 423 A 1 
ATOM 3273 C C   . GLU A 1 423 ? 52.393  28.203  0.745   1.00 36.68 423 A 1 
ATOM 3274 O O   . GLU A 1 423 ? 51.548  28.875  0.149   1.00 35.95 423 A 1 
ATOM 3275 C CB  . GLU A 1 423 ? 52.995  29.358  2.938   1.00 35.45 423 A 1 
ATOM 3276 C CG  . GLU A 1 423 ? 54.102  29.330  4.005   1.00 31.35 423 A 1 
ATOM 3277 C CD  . GLU A 1 423 ? 53.575  29.515  5.432   1.00 29.60 423 A 1 
ATOM 3278 O OE1 . GLU A 1 423 ? 54.265  29.043  6.362   1.00 26.09 423 A 1 
ATOM 3279 O OE2 . GLU A 1 423 ? 52.464  30.077  5.582   1.00 29.95 423 A 1 
ATOM 3280 N N   . ASN A 1 424 ? 52.447  26.888  0.658   1.00 31.98 424 A 1 
ATOM 3281 C CA  . ASN A 1 424 ? 51.418  26.033  0.084   1.00 36.84 424 A 1 
ATOM 3282 C C   . ASN A 1 424 ? 50.038  26.451  0.610   1.00 38.06 424 A 1 
ATOM 3283 O O   . ASN A 1 424 ? 49.798  26.425  1.814   1.00 36.76 424 A 1 
ATOM 3284 C CB  . ASN A 1 424 ? 51.721  24.574  0.494   1.00 34.96 424 A 1 
ATOM 3285 C CG  . ASN A 1 424 ? 52.617  23.837  -0.480  1.00 30.28 424 A 1 
ATOM 3286 O OD1 . ASN A 1 424 ? 52.549  24.037  -1.678  1.00 28.35 424 A 1 
ATOM 3287 N ND2 . ASN A 1 424 ? 53.443  22.927  -0.016  1.00 28.07 424 A 1 
ATOM 3288 N N   . LYS A 1 425 ? 49.112  26.771  -0.304  1.00 39.09 425 A 1 
ATOM 3289 C CA  . LYS A 1 425 ? 47.690  26.931  0.020   1.00 43.16 425 A 1 
ATOM 3290 C C   . LYS A 1 425 ? 47.234  25.682  0.784   1.00 44.06 425 A 1 
ATOM 3291 O O   . LYS A 1 425 ? 46.946  24.656  0.164   1.00 43.13 425 A 1 
ATOM 3292 C CB  . LYS A 1 425 ? 46.855  27.110  -1.267  1.00 41.56 425 A 1 
ATOM 3293 C CG  . LYS A 1 425 ? 46.987  28.491  -1.924  1.00 37.43 425 A 1 
ATOM 3294 C CD  . LYS A 1 425 ? 46.147  28.565  -3.209  1.00 35.75 425 A 1 
ATOM 3295 C CE  . LYS A 1 425 ? 46.226  29.966  -3.834  1.00 31.08 425 A 1 
ATOM 3296 N NZ  . LYS A 1 425 ? 45.476  30.067  -5.104  1.00 29.22 425 A 1 
ATOM 3297 N N   . ARG A 1 426 ? 47.172  25.748  2.117   1.00 38.30 426 A 1 
ATOM 3298 C CA  . ARG A 1 426 ? 46.573  24.701  2.945   1.00 42.94 426 A 1 
ATOM 3299 C C   . ARG A 1 426 ? 45.094  24.620  2.570   1.00 44.01 426 A 1 
ATOM 3300 O O   . ARG A 1 426 ? 44.277  25.427  3.002   1.00 42.38 426 A 1 
ATOM 3301 C CB  . ARG A 1 426 ? 46.793  24.971  4.448   1.00 41.59 426 A 1 
ATOM 3302 C CG  . ARG A 1 426 ? 48.185  24.530  4.936   1.00 37.51 426 A 1 
ATOM 3303 C CD  . ARG A 1 426 ? 48.325  24.747  6.453   1.00 34.89 426 A 1 
ATOM 3304 N NE  . ARG A 1 426 ? 49.573  24.166  6.991   1.00 32.13 426 A 1 
ATOM 3305 C CZ  . ARG A 1 426 ? 49.992  24.229  8.247   1.00 29.42 426 A 1 
ATOM 3306 N NH1 . ARG A 1 426 ? 49.324  24.860  9.168   1.00 29.07 426 A 1 
ATOM 3307 N NH2 . ARG A 1 426 ? 51.102  23.653  8.602   1.00 28.91 426 A 1 
ATOM 3308 N N   . ARG A 1 427 ? 44.772  23.670  1.687   1.00 39.48 427 A 1 
ATOM 3309 C CA  . ARG A 1 427 ? 43.399  23.310  1.347   1.00 42.05 427 A 1 
ATOM 3310 C C   . ARG A 1 427 ? 42.797  22.632  2.579   1.00 42.10 427 A 1 
ATOM 3311 O O   . ARG A 1 427 ? 43.252  21.560  2.966   1.00 40.90 427 A 1 
ATOM 3312 C CB  . ARG A 1 427 ? 43.385  22.387  0.120   1.00 40.32 427 A 1 
ATOM 3313 C CG  . ARG A 1 427 ? 43.807  23.101  -1.177  1.00 35.93 427 A 1 
ATOM 3314 C CD  . ARG A 1 427 ? 43.777  22.112  -2.354  1.00 33.88 427 A 1 
ATOM 3315 N NE  . ARG A 1 427 ? 44.102  22.764  -3.636  1.00 31.61 427 A 1 
ATOM 3316 C CZ  . ARG A 1 427 ? 44.151  22.173  -4.821  1.00 28.48 427 A 1 
ATOM 3317 N NH1 . ARG A 1 427 ? 43.922  20.897  -4.967  1.00 28.34 427 A 1 
ATOM 3318 N NH2 . ARG A 1 427 ? 44.435  22.856  -5.894  1.00 28.63 427 A 1 
ATOM 3319 N N   . VAL A 1 428 ? 41.806  23.273  3.200   1.00 43.13 428 A 1 
ATOM 3320 C CA  . VAL A 1 428 ? 41.069  22.682  4.324   1.00 45.65 428 A 1 
ATOM 3321 C C   . VAL A 1 428 ? 40.219  21.533  3.771   1.00 46.74 428 A 1 
ATOM 3322 O O   . VAL A 1 428 ? 39.512  21.745  2.777   1.00 44.52 428 A 1 
ATOM 3323 C CB  . VAL A 1 428 ? 40.207  23.731  5.057   1.00 42.79 428 A 1 
ATOM 3324 C CG1 . VAL A 1 428 ? 39.639  23.157  6.358   1.00 39.24 428 A 1 
ATOM 3325 C CG2 . VAL A 1 428 ? 41.025  24.984  5.428   1.00 39.84 428 A 1 
ATOM 3326 N N   . PRO A 1 429 ? 40.302  20.310  4.317   1.00 48.57 429 A 1 
ATOM 3327 C CA  . PRO A 1 429 ? 39.564  19.179  3.775   1.00 49.88 429 A 1 
ATOM 3328 C C   . PRO A 1 429 ? 38.056  19.317  4.035   1.00 52.03 429 A 1 
ATOM 3329 O O   . PRO A 1 429 ? 37.634  19.523  5.164   1.00 49.57 429 A 1 
ATOM 3330 C CB  . PRO A 1 429 ? 40.176  17.936  4.431   1.00 46.02 429 A 1 
ATOM 3331 C CG  . PRO A 1 429 ? 40.732  18.458  5.757   1.00 45.40 429 A 1 
ATOM 3332 C CD  . PRO A 1 429 ? 41.128  19.895  5.443   1.00 49.81 429 A 1 
ATOM 3333 N N   . PHE A 1 430 ? 37.268  19.136  2.959   1.00 64.72 430 A 1 
ATOM 3334 C CA  . PHE A 1 430 ? 35.886  18.659  2.939   1.00 66.01 430 A 1 
ATOM 3335 C C   . PHE A 1 430 ? 34.932  19.248  4.002   1.00 69.41 430 A 1 
ATOM 3336 O O   . PHE A 1 430 ? 34.458  18.543  4.892   1.00 64.58 430 A 1 
ATOM 3337 C CB  . PHE A 1 430 ? 35.908  17.113  2.914   1.00 59.33 430 A 1 
ATOM 3338 C CG  . PHE A 1 430 ? 35.692  16.531  1.532   1.00 54.88 430 A 1 
ATOM 3339 C CD1 . PHE A 1 430 ? 34.402  16.121  1.147   1.00 51.19 430 A 1 
ATOM 3340 C CD2 . PHE A 1 430 ? 36.763  16.401  0.629   1.00 49.69 430 A 1 
ATOM 3341 C CE1 . PHE A 1 430 ? 34.186  15.594  -0.138  1.00 42.67 430 A 1 
ATOM 3342 C CE2 . PHE A 1 430 ? 36.539  15.878  -0.659  1.00 44.51 430 A 1 
ATOM 3343 C CZ  . PHE A 1 430 ? 35.248  15.471  -1.045  1.00 44.06 430 A 1 
ATOM 3344 N N   . LEU A 1 431 ? 34.596  20.534  3.886   1.00 70.45 431 A 1 
ATOM 3345 C CA  . LEU A 1 431 ? 33.512  21.135  4.662   1.00 73.62 431 A 1 
ATOM 3346 C C   . LEU A 1 431 ? 32.198  21.091  3.867   1.00 76.07 431 A 1 
ATOM 3347 O O   . LEU A 1 431 ? 32.185  21.286  2.648   1.00 72.38 431 A 1 
ATOM 3348 C CB  . LEU A 1 431 ? 33.894  22.564  5.084   1.00 68.28 431 A 1 
ATOM 3349 C CG  . LEU A 1 431 ? 34.976  22.611  6.181   1.00 61.15 431 A 1 
ATOM 3350 C CD1 . LEU A 1 431 ? 35.486  24.041  6.346   1.00 58.63 431 A 1 
ATOM 3351 C CD2 . LEU A 1 431 ? 34.450  22.141  7.541   1.00 57.63 431 A 1 
ATOM 3352 N N   . LEU A 1 432 ? 31.090  20.837  4.566   1.00 74.36 432 A 1 
ATOM 3353 C CA  . LEU A 1 432 ? 29.741  20.886  3.998   1.00 75.70 432 A 1 
ATOM 3354 C C   . LEU A 1 432 ? 29.449  22.309  3.498   1.00 77.47 432 A 1 
ATOM 3355 O O   . LEU A 1 432 ? 29.536  23.271  4.261   1.00 73.40 432 A 1 
ATOM 3356 C CB  . LEU A 1 432 ? 28.735  20.447  5.081   1.00 72.42 432 A 1 
ATOM 3357 C CG  . LEU A 1 432 ? 27.289  20.305  4.576   1.00 68.56 432 A 1 
ATOM 3358 C CD1 . LEU A 1 432 ? 27.117  19.052  3.725   1.00 65.09 432 A 1 
ATOM 3359 C CD2 . LEU A 1 432 ? 26.327  20.208  5.761   1.00 65.91 432 A 1 
ATOM 3360 N N   . ASP A 1 433 ? 29.084  22.456  2.229   1.00 78.89 433 A 1 
ATOM 3361 C CA  . ASP A 1 433 ? 28.604  23.722  1.693   1.00 80.37 433 A 1 
ATOM 3362 C C   . ASP A 1 433 ? 27.097  23.847  1.941   1.00 81.73 433 A 1 
ATOM 3363 O O   . ASP A 1 433 ? 26.268  23.499  1.098   1.00 80.54 433 A 1 
ATOM 3364 C CB  . ASP A 1 433 ? 28.993  23.893  0.215   1.00 77.54 433 A 1 
ATOM 3365 C CG  . ASP A 1 433 ? 28.674  25.300  -0.318  1.00 75.11 433 A 1 
ATOM 3366 O OD1 . ASP A 1 433 ? 27.875  26.041  0.316   1.00 72.38 433 A 1 
ATOM 3367 O OD2 . ASP A 1 433 ? 29.256  25.672  -1.359  1.00 70.41 433 A 1 
ATOM 3368 N N   . SER A 1 434 ? 26.736  24.383  3.101   1.00 82.39 434 A 1 
ATOM 3369 C CA  . SER A 1 434 ? 25.333  24.567  3.498   1.00 82.55 434 A 1 
ATOM 3370 C C   . SER A 1 434 ? 24.511  25.383  2.493   1.00 84.09 434 A 1 
ATOM 3371 O O   . SER A 1 434 ? 23.312  25.160  2.360   1.00 82.64 434 A 1 
ATOM 3372 C CB  . SER A 1 434 ? 25.252  25.252  4.865   1.00 79.42 434 A 1 
ATOM 3373 O OG  . SER A 1 434 ? 26.122  24.647  5.793   1.00 69.99 434 A 1 
ATOM 3374 N N   . LYS A 1 435 ? 25.138  26.308  1.747   1.00 83.41 435 A 1 
ATOM 3375 C CA  . LYS A 1 435 ? 24.439  27.088  0.713   1.00 83.66 435 A 1 
ATOM 3376 C C   . LYS A 1 435 ? 24.203  26.275  -0.560  1.00 85.17 435 A 1 
ATOM 3377 O O   . LYS A 1 435 ? 23.208  26.494  -1.240  1.00 83.91 435 A 1 
ATOM 3378 C CB  . LYS A 1 435 ? 25.209  28.369  0.368   1.00 82.27 435 A 1 
ATOM 3379 C CG  . LYS A 1 435 ? 25.249  29.402  1.501   1.00 76.22 435 A 1 
ATOM 3380 C CD  . LYS A 1 435 ? 25.908  30.701  1.010   1.00 72.07 435 A 1 
ATOM 3381 C CE  . LYS A 1 435 ? 25.891  31.767  2.112   1.00 64.93 435 A 1 
ATOM 3382 N NZ  . LYS A 1 435 ? 26.395  33.082  1.635   1.00 55.37 435 A 1 
ATOM 3383 N N   . ALA A 1 436 ? 25.126  25.383  -0.917  1.00 84.02 436 A 1 
ATOM 3384 C CA  . ALA A 1 436 ? 24.941  24.460  -2.032  1.00 83.60 436 A 1 
ATOM 3385 C C   . ALA A 1 436 ? 23.865  23.421  -1.696  1.00 85.11 436 A 1 
ATOM 3386 O O   . ALA A 1 436 ? 22.955  23.229  -2.495  1.00 84.48 436 A 1 
ATOM 3387 C CB  . ALA A 1 436 ? 26.277  23.814  -2.400  1.00 81.81 436 A 1 
ATOM 3388 N N   . VAL A 1 437 ? 23.910  22.845  -0.485  1.00 84.79 437 A 1 
ATOM 3389 C CA  . VAL A 1 437 ? 22.896  21.903  0.013   1.00 85.32 437 A 1 
ATOM 3390 C C   . VAL A 1 437 ? 21.499  22.510  -0.013  1.00 87.13 437 A 1 
ATOM 3391 O O   . VAL A 1 437 ? 20.602  21.921  -0.604  1.00 87.07 437 A 1 
ATOM 3392 C CB  . VAL A 1 437 ? 23.238  21.443  1.441   1.00 83.83 437 A 1 
ATOM 3393 C CG1 . VAL A 1 437 ? 22.106  20.642  2.092   1.00 76.29 437 A 1 
ATOM 3394 C CG2 . VAL A 1 437 ? 24.479  20.557  1.439   1.00 77.44 437 A 1 
ATOM 3395 N N   . SER A 1 438 ? 21.308  23.698  0.575   1.00 87.09 438 A 1 
ATOM 3396 C CA  . SER A 1 438 ? 19.982  24.328  0.636   1.00 87.44 438 A 1 
ATOM 3397 C C   . SER A 1 438 ? 19.443  24.649  -0.760  1.00 88.56 438 A 1 
ATOM 3398 O O   . SER A 1 438 ? 18.287  24.359  -1.046  1.00 88.01 438 A 1 
ATOM 3399 C CB  . SER A 1 438 ? 20.021  25.560  1.536   1.00 86.20 438 A 1 
ATOM 3400 O OG  . SER A 1 438 ? 18.801  26.261  1.556   1.00 74.74 438 A 1 
ATOM 3401 N N   . ARG A 1 439 ? 20.285  25.154  -1.688  1.00 88.48 439 A 1 
ATOM 3402 C CA  . ARG A 1 439 ? 19.860  25.410  -3.080  1.00 87.98 439 A 1 
ATOM 3403 C C   . ARG A 1 439 ? 19.474  24.131  -3.820  1.00 88.85 439 A 1 
ATOM 3404 O O   . ARG A 1 439 ? 18.453  24.118  -4.494  1.00 87.73 439 A 1 
ATOM 3405 C CB  . ARG A 1 439 ? 20.960  26.142  -3.858  1.00 86.89 439 A 1 
ATOM 3406 C CG  . ARG A 1 439 ? 21.000  27.631  -3.502  1.00 77.45 439 A 1 
ATOM 3407 C CD  . ARG A 1 439 ? 22.059  28.374  -4.325  1.00 75.69 439 A 1 
ATOM 3408 N NE  . ARG A 1 439 ? 23.428  27.957  -3.960  1.00 66.47 439 A 1 
ATOM 3409 C CZ  . ARG A 1 439 ? 24.543  28.297  -4.588  1.00 58.94 439 A 1 
ATOM 3410 N NH1 . ARG A 1 439 ? 24.533  29.070  -5.638  1.00 53.55 439 A 1 
ATOM 3411 N NH2 . ARG A 1 439 ? 25.696  27.860  -4.165  1.00 50.57 439 A 1 
ATOM 3412 N N   . PHE A 1 440 ? 20.281  23.082  -3.682  1.00 88.47 440 A 1 
ATOM 3413 C CA  . PHE A 1 440 ? 20.028  21.789  -4.311  1.00 88.04 440 A 1 
ATOM 3414 C C   . PHE A 1 440 ? 18.743  21.135  -3.779  1.00 89.89 440 A 1 
ATOM 3415 O O   . PHE A 1 440 ? 17.888  20.714  -4.556  1.00 89.79 440 A 1 
ATOM 3416 C CB  . PHE A 1 440 ? 21.257  20.897  -4.068  1.00 86.57 440 A 1 
ATOM 3417 C CG  . PHE A 1 440 ? 21.040  19.452  -4.457  1.00 83.56 440 A 1 
ATOM 3418 C CD1 . PHE A 1 440 ? 20.825  18.480  -3.463  1.00 78.38 440 A 1 
ATOM 3419 C CD2 . PHE A 1 440 ? 21.009  19.089  -5.814  1.00 77.98 440 A 1 
ATOM 3420 C CE1 . PHE A 1 440 ? 20.581  17.148  -3.830  1.00 75.32 440 A 1 
ATOM 3421 C CE2 . PHE A 1 440 ? 20.763  17.755  -6.178  1.00 74.89 440 A 1 
ATOM 3422 C CZ  . PHE A 1 440 ? 20.548  16.784  -5.185  1.00 75.27 440 A 1 
ATOM 3423 N N   . ALA A 1 441 ? 18.580  21.091  -2.457  1.00 88.60 441 A 1 
ATOM 3424 C CA  . ALA A 1 441 ? 17.389  20.521  -1.836  1.00 89.87 441 A 1 
ATOM 3425 C C   . ALA A 1 441 ? 16.131  21.331  -2.179  1.00 91.17 441 A 1 
ATOM 3426 O O   . ALA A 1 441 ? 15.123  20.743  -2.556  1.00 91.09 441 A 1 
ATOM 3427 C CB  . ALA A 1 441 ? 17.624  20.425  -0.326  1.00 89.38 441 A 1 
ATOM 3428 N N   . ALA A 1 442 ? 16.195  22.663  -2.127  1.00 91.76 442 A 1 
ATOM 3429 C CA  . ALA A 1 442 ? 15.070  23.531  -2.472  1.00 91.87 442 A 1 
ATOM 3430 C C   . ALA A 1 442 ? 14.626  23.382  -3.937  1.00 92.40 442 A 1 
ATOM 3431 O O   . ALA A 1 442 ? 13.427  23.397  -4.211  1.00 91.68 442 A 1 
ATOM 3432 C CB  . ALA A 1 442 ? 15.449  24.979  -2.150  1.00 91.15 442 A 1 
ATOM 3433 N N   . ASP A 1 443 ? 15.571  23.201  -4.878  1.00 91.50 443 A 1 
ATOM 3434 C CA  . ASP A 1 443 ? 15.246  22.939  -6.288  1.00 90.91 443 A 1 
ATOM 3435 C C   . ASP A 1 443 ? 14.450  21.638  -6.446  1.00 91.69 443 A 1 
ATOM 3436 O O   . ASP A 1 443 ? 13.367  21.643  -7.035  1.00 90.86 443 A 1 
ATOM 3437 C CB  . ASP A 1 443 ? 16.515  22.903  -7.149  1.00 89.86 443 A 1 
ATOM 3438 C CG  . ASP A 1 443 ? 16.165  22.659  -8.624  1.00 82.39 443 A 1 
ATOM 3439 O OD1 . ASP A 1 443 ? 15.555  23.581  -9.214  1.00 76.03 443 A 1 
ATOM 3440 O OD2 . ASP A 1 443 ? 16.454  21.559  -9.147  1.00 74.18 443 A 1 
ATOM 3441 N N   . LEU A 1 444 ? 14.932  20.533  -5.854  1.00 90.67 444 A 1 
ATOM 3442 C CA  . LEU A 1 444 ? 14.236  19.244  -5.922  1.00 90.73 444 A 1 
ATOM 3443 C C   . LEU A 1 444 ? 12.887  19.271  -5.195  1.00 91.76 444 A 1 
ATOM 3444 O O   . LEU A 1 444 ? 11.900  18.782  -5.741  1.00 91.28 444 A 1 
ATOM 3445 C CB  . LEU A 1 444 ? 15.138  18.126  -5.372  1.00 90.14 444 A 1 
ATOM 3446 C CG  . LEU A 1 444 ? 16.345  17.777  -6.261  1.00 87.29 444 A 1 
ATOM 3447 C CD1 . LEU A 1 444 ? 17.140  16.653  -5.599  1.00 81.98 444 A 1 
ATOM 3448 C CD2 . LEU A 1 444 ? 15.933  17.277  -7.648  1.00 81.75 444 A 1 
ATOM 3449 N N   . ILE A 1 445 ? 12.806  19.874  -4.011  1.00 91.61 445 A 1 
ATOM 3450 C CA  . ILE A 1 445 ? 11.549  20.049  -3.265  1.00 91.96 445 A 1 
ATOM 3451 C C   . ILE A 1 445 ? 10.515  20.774  -4.125  1.00 92.05 445 A 1 
ATOM 3452 O O   . ILE A 1 445 ? 9.374   20.330  -4.219  1.00 90.75 445 A 1 
ATOM 3453 C CB  . ILE A 1 445 ? 11.823  20.787  -1.929  1.00 91.66 445 A 1 
ATOM 3454 C CG1 . ILE A 1 445 ? 12.510  19.818  -0.943  1.00 89.25 445 A 1 
ATOM 3455 C CG2 . ILE A 1 445 ? 10.539  21.353  -1.294  1.00 89.13 445 A 1 
ATOM 3456 C CD1 . ILE A 1 445 ? 13.102  20.508  0.295   1.00 84.98 445 A 1 
ATOM 3457 N N   . LYS A 1 446 ? 10.915  21.846  -4.809  1.00 92.44 446 A 1 
ATOM 3458 C CA  . LYS A 1 446 ? 10.039  22.621  -5.691  1.00 92.03 446 A 1 
ATOM 3459 C C   . LYS A 1 446 ? 9.646   21.846  -6.949  1.00 91.65 446 A 1 
ATOM 3460 O O   . LYS A 1 446 ? 8.476   21.821  -7.301  1.00 90.24 446 A 1 
ATOM 3461 C CB  . LYS A 1 446 ? 10.732  23.948  -6.021  1.00 91.92 446 A 1 
ATOM 3462 C CG  . LYS A 1 446 ? 9.830   24.873  -6.844  1.00 84.56 446 A 1 
ATOM 3463 C CD  . LYS A 1 446 ? 10.559  26.185  -7.151  1.00 80.18 446 A 1 
ATOM 3464 C CE  . LYS A 1 446 ? 9.649   27.080  -7.998  1.00 71.32 446 A 1 
ATOM 3465 N NZ  . LYS A 1 446 ? 10.336  28.343  -8.370  1.00 62.65 446 A 1 
ATOM 3466 N N   . ARG A 1 447 ? 10.610  21.215  -7.638  1.00 91.48 447 A 1 
ATOM 3467 C CA  . ARG A 1 447 ? 10.375  20.464  -8.891  1.00 90.71 447 A 1 
ATOM 3468 C C   . ARG A 1 447 ? 9.445   19.270  -8.710  1.00 91.23 447 A 1 
ATOM 3469 O O   . ARG A 1 447 ? 8.681   18.964  -9.612  1.00 89.36 447 A 1 
ATOM 3470 C CB  . ARG A 1 447 ? 11.714  19.974  -9.455  1.00 89.82 447 A 1 
ATOM 3471 C CG  . ARG A 1 447 ? 12.484  21.080  -10.183 1.00 82.51 447 A 1 
ATOM 3472 C CD  . ARG A 1 447 ? 13.902  20.616  -10.549 1.00 82.37 447 A 1 
ATOM 3473 N NE  . ARG A 1 447 ? 13.909  19.402  -11.387 1.00 75.11 447 A 1 
ATOM 3474 C CZ  . ARG A 1 447 ? 14.965  18.633  -11.602 1.00 71.78 447 A 1 
ATOM 3475 N NH1 . ARG A 1 447 ? 16.143  18.920  -11.125 1.00 65.07 447 A 1 
ATOM 3476 N NH2 . ARG A 1 447 ? 14.849  17.536  -12.298 1.00 61.33 447 A 1 
ATOM 3477 N N   . TYR A 1 448 ? 9.519   18.592  -7.566  1.00 90.77 448 A 1 
ATOM 3478 C CA  . TYR A 1 448 ? 8.711   17.412  -7.248  1.00 90.19 448 A 1 
ATOM 3479 C C   . TYR A 1 448 ? 7.511   17.725  -6.335  1.00 90.19 448 A 1 
ATOM 3480 O O   . TYR A 1 448 ? 6.818   16.804  -5.906  1.00 87.76 448 A 1 
ATOM 3481 C CB  . TYR A 1 448 ? 9.627   16.307  -6.702  1.00 90.66 448 A 1 
ATOM 3482 C CG  . TYR A 1 448 ? 10.523  15.685  -7.765  1.00 90.55 448 A 1 
ATOM 3483 C CD1 . TYR A 1 448 ? 10.127  14.495  -8.409  1.00 85.55 448 A 1 
ATOM 3484 C CD2 . TYR A 1 448 ? 11.732  16.302  -8.132  1.00 85.90 448 A 1 
ATOM 3485 C CE1 . TYR A 1 448 ? 10.939  13.926  -9.406  1.00 84.84 448 A 1 
ATOM 3486 C CE2 . TYR A 1 448 ? 12.545  15.742  -9.138  1.00 84.89 448 A 1 
ATOM 3487 C CZ  . TYR A 1 448 ? 12.149  14.550  -9.775  1.00 87.89 448 A 1 
ATOM 3488 O OH  . TYR A 1 448 ? 12.931  14.010  -10.746 1.00 86.05 448 A 1 
ATOM 3489 N N   . ASP A 1 449 ? 7.254   19.016  -6.049  1.00 89.48 449 A 1 
ATOM 3490 C CA  . ASP A 1 449 ? 6.135   19.469  -5.216  1.00 88.39 449 A 1 
ATOM 3491 C C   . ASP A 1 449 ? 6.052   18.701  -3.874  1.00 88.65 449 A 1 
ATOM 3492 O O   . ASP A 1 449 ? 5.046   18.087  -3.511  1.00 86.62 449 A 1 
ATOM 3493 C CB  . ASP A 1 449 ? 4.846   19.442  -6.058  1.00 86.59 449 A 1 
ATOM 3494 C CG  . ASP A 1 449 ? 3.640   19.940  -5.273  1.00 79.19 449 A 1 
ATOM 3495 O OD1 . ASP A 1 449 ? 3.739   21.059  -4.717  1.00 73.81 449 A 1 
ATOM 3496 O OD2 . ASP A 1 449 ? 2.658   19.163  -5.228  1.00 71.68 449 A 1 
ATOM 3497 N N   . ILE A 1 450 ? 7.176   18.659  -3.154  1.00 89.69 450 A 1 
ATOM 3498 C CA  . ILE A 1 450 ? 7.283   17.992  -1.856  1.00 89.51 450 A 1 
ATOM 3499 C C   . ILE A 1 450 ? 6.813   18.972  -0.781  1.00 88.50 450 A 1 
ATOM 3500 O O   . ILE A 1 450 ? 7.427   20.019  -0.567  1.00 86.46 450 A 1 
ATOM 3501 C CB  . ILE A 1 450 ? 8.719   17.475  -1.604  1.00 89.98 450 A 1 
ATOM 3502 C CG1 . ILE A 1 450 ? 9.162   16.495  -2.720  1.00 88.66 450 A 1 
ATOM 3503 C CG2 . ILE A 1 450 ? 8.810   16.789  -0.225  1.00 87.97 450 A 1 
ATOM 3504 C CD1 . ILE A 1 450 ? 10.655  16.154  -2.703  1.00 84.98 450 A 1 
ATOM 3505 N N   . ALA A 1 451 ? 5.730   18.623  -0.074  1.00 86.43 451 A 1 
ATOM 3506 C CA  . ALA A 1 451 ? 5.232   19.431  1.035   1.00 82.96 451 A 1 
ATOM 3507 C C   . ALA A 1 451 ? 6.155   19.288  2.255   1.00 81.38 451 A 1 
ATOM 3508 O O   . ALA A 1 451 ? 6.040   18.346  3.044   1.00 74.52 451 A 1 
ATOM 3509 C CB  . ALA A 1 451 ? 3.776   19.050  1.324   1.00 79.51 451 A 1 
ATOM 3510 N N   . GLY A 1 452 ? 7.090   20.216  2.409   1.00 82.07 452 A 1 
ATOM 3511 C CA  . GLY A 1 452 ? 8.079   20.247  3.480   1.00 81.40 452 A 1 
ATOM 3512 C C   . GLY A 1 452 ? 9.232   21.203  3.188   1.00 83.79 452 A 1 
ATOM 3513 O O   . GLY A 1 452 ? 9.216   21.937  2.205   1.00 80.52 452 A 1 
ATOM 3514 N N   . ASN A 1 453 ? 10.241  21.193  4.056   1.00 85.82 453 A 1 
ATOM 3515 C CA  . ASN A 1 453 ? 11.499  21.914  3.848   1.00 86.69 453 A 1 
ATOM 3516 C C   . ASN A 1 453 ? 12.699  20.986  4.081   1.00 88.05 453 A 1 
ATOM 3517 O O   . ASN A 1 453 ? 12.557  19.893  4.633   1.00 86.45 453 A 1 
ATOM 3518 C CB  . ASN A 1 453 ? 11.521  23.189  4.717   1.00 83.43 453 A 1 
ATOM 3519 C CG  . ASN A 1 453 ? 11.594  22.919  6.211   1.00 80.82 453 A 1 
ATOM 3520 O OD1 . ASN A 1 453 ? 12.481  22.249  6.713   1.00 71.89 453 A 1 
ATOM 3521 N ND2 . ASN A 1 453 ? 10.682  23.452  6.987   1.00 73.58 453 A 1 
ATOM 3522 N N   . GLU A 1 454 ? 13.881  21.428  3.665   1.00 86.45 454 A 1 
ATOM 3523 C CA  . GLU A 1 454 ? 15.109  20.636  3.709   1.00 87.69 454 A 1 
ATOM 3524 C C   . GLU A 1 454 ? 15.557  20.224  5.117   1.00 88.70 454 A 1 
ATOM 3525 O O   . GLU A 1 454 ? 16.259  19.221  5.262   1.00 86.78 454 A 1 
ATOM 3526 C CB  . GLU A 1 454 ? 16.238  21.386  2.970   1.00 85.18 454 A 1 
ATOM 3527 C CG  . GLU A 1 454 ? 16.750  22.688  3.624   1.00 78.56 454 A 1 
ATOM 3528 C CD  . GLU A 1 454 ? 16.056  23.970  3.141   1.00 78.24 454 A 1 
ATOM 3529 O OE1 . GLU A 1 454 ? 16.785  24.991  3.032   1.00 68.91 454 A 1 
ATOM 3530 O OE2 . GLU A 1 454 ? 14.834  23.931  2.879   1.00 69.93 454 A 1 
ATOM 3531 N N   . GLY A 1 455 ? 15.151  20.975  6.151   1.00 89.74 455 A 1 
ATOM 3532 C CA  . GLY A 1 455 ? 15.526  20.766  7.549   1.00 89.12 455 A 1 
ATOM 3533 C C   . GLY A 1 455 ? 14.588  19.844  8.333   1.00 89.41 455 A 1 
ATOM 3534 O O   . GLY A 1 455 ? 14.852  19.580  9.502   1.00 86.32 455 A 1 
ATOM 3535 N N   . LEU A 1 456 ? 13.498  19.364  7.737   1.00 87.41 456 A 1 
ATOM 3536 C CA  . LEU A 1 456 ? 12.571  18.463  8.424   1.00 86.95 456 A 1 
ATOM 3537 C C   . LEU A 1 456 ? 13.138  17.037  8.512   1.00 88.72 456 A 1 
ATOM 3538 O O   . LEU A 1 456 ? 13.731  16.558  7.545   1.00 87.81 456 A 1 
ATOM 3539 C CB  . LEU A 1 456 ? 11.202  18.454  7.726   1.00 84.25 456 A 1 
ATOM 3540 C CG  . LEU A 1 456 ? 10.391  19.749  7.898   1.00 77.87 456 A 1 
ATOM 3541 C CD1 . LEU A 1 456 ? 9.113   19.650  7.068   1.00 72.08 456 A 1 
ATOM 3542 C CD2 . LEU A 1 456 ? 9.987   20.008  9.350   1.00 71.90 456 A 1 
ATOM 3543 N N   . PRO A 1 457 ? 12.916  16.314  9.639   1.00 86.83 457 A 1 
ATOM 3544 C CA  . PRO A 1 457 ? 13.137  14.876  9.680   1.00 86.60 457 A 1 
ATOM 3545 C C   . PRO A 1 457 ? 12.105  14.163  8.798   1.00 86.95 457 A 1 
ATOM 3546 O O   . PRO A 1 457 ? 10.944  14.571  8.729   1.00 85.74 457 A 1 
ATOM 3547 C CB  . PRO A 1 457 ? 13.011  14.489  11.155  1.00 84.71 457 A 1 
ATOM 3548 C CG  . PRO A 1 457 ? 12.005  15.513  11.692  1.00 81.21 457 A 1 
ATOM 3549 C CD  . PRO A 1 457 ? 12.310  16.772  10.879  1.00 84.47 457 A 1 
ATOM 3550 N N   . LEU A 1 458 ? 12.497  13.053  8.170   1.00 86.95 458 A 1 
ATOM 3551 C CA  . LEU A 1 458 ? 11.635  12.304  7.249   1.00 85.76 458 A 1 
ATOM 3552 C C   . LEU A 1 458 ? 10.289  11.896  7.874   1.00 84.09 458 A 1 
ATOM 3553 O O   . LEU A 1 458 ? 9.253   11.987  7.220   1.00 80.60 458 A 1 
ATOM 3554 C CB  . LEU A 1 458 ? 12.392  11.058  6.793   1.00 84.70 458 A 1 
ATOM 3555 C CG  . LEU A 1 458 ? 11.653  10.338  5.655   1.00 79.84 458 A 1 
ATOM 3556 C CD1 . LEU A 1 458 ? 12.105  10.863  4.295   1.00 74.15 458 A 1 
ATOM 3557 C CD2 . LEU A 1 458 ? 11.896  8.846   5.748   1.00 74.48 458 A 1 
ATOM 3558 N N   . ARG A 1 459 ? 10.289  11.503  9.151   1.00 81.75 459 A 1 
ATOM 3559 C CA  . ARG A 1 459 ? 9.085   11.108  9.905   1.00 76.94 459 A 1 
ATOM 3560 C C   . ARG A 1 459 ? 8.007   12.194  9.995   1.00 75.53 459 A 1 
ATOM 3561 O O   . ARG A 1 459 ? 6.870   11.888  10.332  1.00 72.03 459 A 1 
ATOM 3562 C CB  . ARG A 1 459 ? 9.500   10.622  11.303  1.00 74.77 459 A 1 
ATOM 3563 C CG  . ARG A 1 459 ? 10.050  11.752  12.191  1.00 69.93 459 A 1 
ATOM 3564 C CD  . ARG A 1 459 ? 10.587  11.190  13.501  1.00 68.64 459 A 1 
ATOM 3565 N NE  . ARG A 1 459 ? 11.058  12.261  14.393  1.00 63.16 459 A 1 
ATOM 3566 C CZ  . ARG A 1 459 ? 11.879  12.107  15.417  1.00 55.21 459 A 1 
ATOM 3567 N NH1 . ARG A 1 459 ? 12.391  10.948  15.727  1.00 53.55 459 A 1 
ATOM 3568 N NH2 . ARG A 1 459 ? 12.196  13.134  16.154  1.00 51.20 459 A 1 
ATOM 3569 N N   . ALA A 1 460 ? 8.352   13.449  9.717   1.00 80.48 460 A 1 
ATOM 3570 C CA  . ALA A 1 460 ? 7.396   14.553  9.667   1.00 79.66 460 A 1 
ATOM 3571 C C   . ALA A 1 460 ? 6.641   14.635  8.327   1.00 80.55 460 A 1 
ATOM 3572 O O   . ALA A 1 460 ? 5.641   15.350  8.234   1.00 76.98 460 A 1 
ATOM 3573 C CB  . ALA A 1 460 ? 8.144   15.858  9.976   1.00 78.05 460 A 1 
ATOM 3574 N N   . LEU A 1 461 ? 7.102   13.924  7.293   1.00 78.08 461 A 1 
ATOM 3575 C CA  . LEU A 1 461 ? 6.467   13.893  5.977   1.00 78.49 461 A 1 
ATOM 3576 C C   . LEU A 1 461 ? 5.358   12.831  5.906   1.00 76.76 461 A 1 
ATOM 3577 O O   . LEU A 1 461 ? 5.443   11.764  6.506   1.00 73.89 461 A 1 
ATOM 3578 C CB  . LEU A 1 461 ? 7.518   13.666  4.879   1.00 80.44 461 A 1 
ATOM 3579 C CG  . LEU A 1 461 ? 8.636   14.720  4.777   1.00 80.25 461 A 1 
ATOM 3580 C CD1 . LEU A 1 461 ? 9.503   14.382  3.561   1.00 75.89 461 A 1 
ATOM 3581 C CD2 . LEU A 1 461 ? 8.096   16.137  4.593   1.00 74.91 461 A 1 
ATOM 3582 N N   . SER A 1 462 ? 4.324   13.093  5.098   1.00 78.63 462 A 1 
ATOM 3583 C CA  . SER A 1 462 ? 3.330   12.076  4.734   1.00 77.19 462 A 1 
ATOM 3584 C C   . SER A 1 462 ? 3.937   11.001  3.819   1.00 78.25 462 A 1 
ATOM 3585 O O   . SER A 1 462 ? 4.916   11.259  3.120   1.00 76.38 462 A 1 
ATOM 3586 C CB  . SER A 1 462 ? 2.112   12.729  4.069   1.00 73.31 462 A 1 
ATOM 3587 O OG  . SER A 1 462 ? 2.450   13.240  2.793   1.00 68.44 462 A 1 
ATOM 3588 N N   . GLY A 1 463 ? 3.315   9.807   3.762   1.00 78.56 463 A 1 
ATOM 3589 C CA  . GLY A 1 463 ? 3.775   8.707   2.903   1.00 78.75 463 A 1 
ATOM 3590 C C   . GLY A 1 463 ? 3.933   9.097   1.428   1.00 81.46 463 A 1 
ATOM 3591 O O   . GLY A 1 463 ? 4.934   8.747   0.808   1.00 79.92 463 A 1 
ATOM 3592 N N   . GLY A 1 464 ? 3.006   9.897   0.892   1.00 81.86 464 A 1 
ATOM 3593 C CA  . GLY A 1 464 ? 3.102   10.440  -0.468  1.00 83.18 464 A 1 
ATOM 3594 C C   . GLY A 1 464 ? 4.287   11.395  -0.660  1.00 86.63 464 A 1 
ATOM 3595 O O   . GLY A 1 464 ? 4.996   11.302  -1.657  1.00 85.92 464 A 1 
ATOM 3596 N N   . ASN A 1 465 ? 4.579   12.258  0.319   1.00 85.28 465 A 1 
ATOM 3597 C CA  . ASN A 1 465 ? 5.741   13.153  0.248   1.00 87.40 465 A 1 
ATOM 3598 C C   . ASN A 1 465 ? 7.073   12.410  0.429   1.00 90.00 465 A 1 
ATOM 3599 O O   . ASN A 1 465 ? 8.051   12.765  -0.220  1.00 89.70 465 A 1 
ATOM 3600 C CB  . ASN A 1 465 ? 5.587   14.296  1.260   1.00 86.15 465 A 1 
ATOM 3601 C CG  . ASN A 1 465 ? 4.623   15.338  0.743   1.00 83.70 465 A 1 
ATOM 3602 O OD1 . ASN A 1 465 ? 4.867   16.000  -0.250  1.00 77.79 465 A 1 
ATOM 3603 N ND2 . ASN A 1 465 ? 3.478   15.488  1.354   1.00 76.24 465 A 1 
ATOM 3604 N N   . ILE A 1 466 ? 7.108   11.350  1.243   1.00 88.04 466 A 1 
ATOM 3605 C CA  . ILE A 1 466 ? 8.263   10.440  1.314   1.00 89.06 466 A 1 
ATOM 3606 C C   . ILE A 1 466 ? 8.494   9.781   -0.051  1.00 90.55 466 A 1 
ATOM 3607 O O   . ILE A 1 466 ? 9.629   9.724   -0.518  1.00 90.57 466 A 1 
ATOM 3608 C CB  . ILE A 1 466 ? 8.079   9.390   2.435   1.00 88.31 466 A 1 
ATOM 3609 C CG1 . ILE A 1 466 ? 8.056   10.086  3.813   1.00 85.82 466 A 1 
ATOM 3610 C CG2 . ILE A 1 466 ? 9.199   8.330   2.383   1.00 85.56 466 A 1 
ATOM 3611 C CD1 . ILE A 1 466 ? 7.689   9.167   4.985   1.00 80.72 466 A 1 
ATOM 3612 N N   . GLN A 1 467 ? 7.425   9.335   -0.724  1.00 88.60 467 A 1 
ATOM 3613 C CA  . GLN A 1 467 ? 7.545   8.754   -2.063  1.00 90.19 467 A 1 
ATOM 3614 C C   . GLN A 1 467 ? 8.053   9.780   -3.085  1.00 91.52 467 A 1 
ATOM 3615 O O   . GLN A 1 467 ? 9.001   9.484   -3.813  1.00 90.93 467 A 1 
ATOM 3616 C CB  . GLN A 1 467 ? 6.205   8.147   -2.491  1.00 89.34 467 A 1 
ATOM 3617 C CG  . GLN A 1 467 ? 6.338   7.293   -3.770  1.00 84.13 467 A 1 
ATOM 3618 C CD  . GLN A 1 467 ? 7.180   6.036   -3.574  1.00 84.77 467 A 1 
ATOM 3619 O OE1 . GLN A 1 467 ? 7.521   5.638   -2.468  1.00 76.23 467 A 1 
ATOM 3620 N NE2 . GLN A 1 467 ? 7.556   5.367   -4.635  1.00 72.65 467 A 1 
ATOM 3621 N N   . LYS A 1 468 ? 7.502   10.999  -3.098  1.00 90.48 468 A 1 
ATOM 3622 C CA  . LYS A 1 468 ? 7.997   12.106  -3.938  1.00 90.92 468 A 1 
ATOM 3623 C C   . LYS A 1 468 ? 9.485   12.386  -3.690  1.00 92.21 468 A 1 
ATOM 3624 O O   . LYS A 1 468 ? 10.240  12.557  -4.643  1.00 91.90 468 A 1 
ATOM 3625 C CB  . LYS A 1 468 ? 7.174   13.385  -3.691  1.00 89.85 468 A 1 
ATOM 3626 C CG  . LYS A 1 468 ? 5.752   13.385  -4.277  1.00 87.04 468 A 1 
ATOM 3627 C CD  . LYS A 1 468 ? 5.083   14.747  -4.007  1.00 84.88 468 A 1 
ATOM 3628 C CE  . LYS A 1 468 ? 3.715   14.942  -4.672  1.00 79.25 468 A 1 
ATOM 3629 N NZ  . LYS A 1 468 ? 3.243   16.353  -4.552  1.00 74.74 468 A 1 
ATOM 3630 N N   . LEU A 1 469 ? 9.934   12.363  -2.430  1.00 92.27 469 A 1 
ATOM 3631 C CA  . LEU A 1 469 ? 11.337  12.549  -2.052  1.00 92.73 469 A 1 
ATOM 3632 C C   . LEU A 1 469 ? 12.244  11.442  -2.612  1.00 93.35 469 A 1 
ATOM 3633 O O   . LEU A 1 469 ? 13.305  11.729  -3.168  1.00 92.79 469 A 1 
ATOM 3634 C CB  . LEU A 1 469 ? 11.415  12.598  -0.517  1.00 92.20 469 A 1 
ATOM 3635 C CG  . LEU A 1 469 ? 12.823  12.877  0.031   1.00 88.47 469 A 1 
ATOM 3636 C CD1 . LEU A 1 469 ? 13.196  14.344  -0.158  1.00 81.93 469 A 1 
ATOM 3637 C CD2 . LEU A 1 469 ? 12.872  12.562  1.521   1.00 81.27 469 A 1 
ATOM 3638 N N   . ILE A 1 470 ? 11.828  10.174  -2.486  1.00 93.04 470 A 1 
ATOM 3639 C CA  . ILE A 1 470 ? 12.562  9.030   -3.042  1.00 93.05 470 A 1 
ATOM 3640 C C   . ILE A 1 470 ? 12.626  9.141   -4.569  1.00 93.26 470 A 1 
ATOM 3641 O O   . ILE A 1 470 ? 13.708  9.012   -5.140  1.00 92.67 470 A 1 
ATOM 3642 C CB  . ILE A 1 470 ? 11.935  7.694   -2.574  1.00 92.85 470 A 1 
ATOM 3643 C CG1 . ILE A 1 470 ? 12.123  7.515   -1.048  1.00 91.28 470 A 1 
ATOM 3644 C CG2 . ILE A 1 470 ? 12.565  6.496   -3.311  1.00 91.10 470 A 1 
ATOM 3645 C CD1 . ILE A 1 470 ? 11.251  6.406   -0.451  1.00 86.80 470 A 1 
ATOM 3646 N N   . LEU A 1 471 ? 11.504  9.437   -5.223  1.00 93.22 471 A 1 
ATOM 3647 C CA  . LEU A 1 471 ? 11.435  9.649   -6.668  1.00 92.98 471 A 1 
ATOM 3648 C C   . LEU A 1 471 ? 12.357  10.787  -7.109  1.00 93.15 471 A 1 
ATOM 3649 O O   . LEU A 1 471 ? 13.148  10.587  -8.022  1.00 92.47 471 A 1 
ATOM 3650 C CB  . LEU A 1 471 ? 9.988   9.950   -7.094  1.00 92.68 471 A 1 
ATOM 3651 C CG  . LEU A 1 471 ? 9.040   8.746   -7.020  1.00 89.98 471 A 1 
ATOM 3652 C CD1 . LEU A 1 471 ? 7.610   9.224   -7.248  1.00 84.65 471 A 1 
ATOM 3653 C CD2 . LEU A 1 471 ? 9.362   7.686   -8.064  1.00 84.67 471 A 1 
ATOM 3654 N N   . ALA A 1 472 ? 12.322  11.932  -6.433  1.00 93.38 472 A 1 
ATOM 3655 C CA  . ALA A 1 472 ? 13.192  13.068  -6.727  1.00 92.85 472 A 1 
ATOM 3656 C C   . ALA A 1 472 ? 14.672  12.672  -6.692  1.00 92.66 472 A 1 
ATOM 3657 O O   . ALA A 1 472 ? 15.417  12.963  -7.625  1.00 91.56 472 A 1 
ATOM 3658 C CB  . ALA A 1 472 ? 12.898  14.185  -5.719  1.00 92.57 472 A 1 
ATOM 3659 N N   . ARG A 1 473 ? 15.091  11.950  -5.646  1.00 92.73 473 A 1 
ATOM 3660 C CA  . ARG A 1 473 ? 16.465  11.464  -5.491  1.00 92.02 473 A 1 
ATOM 3661 C C   . ARG A 1 473 ? 16.872  10.487  -6.593  1.00 91.96 473 A 1 
ATOM 3662 O O   . ARG A 1 473 ? 17.964  10.623  -7.141  1.00 90.81 473 A 1 
ATOM 3663 C CB  . ARG A 1 473 ? 16.601  10.808  -4.113  1.00 91.17 473 A 1 
ATOM 3664 C CG  . ARG A 1 473 ? 18.026  10.300  -3.836  1.00 88.20 473 A 1 
ATOM 3665 C CD  . ARG A 1 473 ? 18.066  9.483   -2.544  1.00 87.83 473 A 1 
ATOM 3666 N NE  . ARG A 1 473 ? 17.404  8.177   -2.704  1.00 84.90 473 A 1 
ATOM 3667 C CZ  . ARG A 1 473 ? 16.845  7.445   -1.756  1.00 86.43 473 A 1 
ATOM 3668 N NH1 . ARG A 1 473 ? 16.820  7.813   -0.508  1.00 76.68 473 A 1 
ATOM 3669 N NH2 . ARG A 1 473 ? 16.294  6.316   -2.064  1.00 79.41 473 A 1 
ATOM 3670 N N   . GLU A 1 474 ? 16.039  9.485   -6.881  1.00 92.48 474 A 1 
ATOM 3671 C CA  . GLU A 1 474 ? 16.397  8.417   -7.824  1.00 91.97 474 A 1 
ATOM 3672 C C   . GLU A 1 474 ? 16.297  8.894   -9.282  1.00 92.09 474 A 1 
ATOM 3673 O O   . GLU A 1 474 ? 17.202  8.632   -10.067 1.00 90.30 474 A 1 
ATOM 3674 C CB  . GLU A 1 474 ? 15.542  7.164   -7.570  1.00 91.88 474 A 1 
ATOM 3675 C CG  . GLU A 1 474 ? 15.714  6.521   -6.181  1.00 89.44 474 A 1 
ATOM 3676 C CD  . GLU A 1 474 ? 17.147  6.114   -5.800  1.00 90.85 474 A 1 
ATOM 3677 O OE1 . GLU A 1 474 ? 17.543  6.301   -4.623  1.00 84.01 474 A 1 
ATOM 3678 O OE2 . GLU A 1 474 ? 17.894  5.539   -6.612  1.00 85.77 474 A 1 
ATOM 3679 N N   . ILE A 1 475 ? 15.257  9.656   -9.638  1.00 93.33 475 A 1 
ATOM 3680 C CA  . ILE A 1 475 ? 15.063  10.181  -10.999 1.00 92.56 475 A 1 
ATOM 3681 C C   . ILE A 1 475 ? 16.116  11.235  -11.354 1.00 91.71 475 A 1 
ATOM 3682 O O   . ILE A 1 475 ? 16.542  11.307  -12.504 1.00 89.67 475 A 1 
ATOM 3683 C CB  . ILE A 1 475 ? 13.625  10.724  -11.177 1.00 92.14 475 A 1 
ATOM 3684 C CG1 . ILE A 1 475 ? 12.601  9.570   -11.054 1.00 90.13 475 A 1 
ATOM 3685 C CG2 . ILE A 1 475 ? 13.454  11.442  -12.528 1.00 89.77 475 A 1 
ATOM 3686 C CD1 . ILE A 1 475 ? 11.134  10.020  -11.089 1.00 86.08 475 A 1 
ATOM 3687 N N   . ASP A 1 476 ? 16.595  12.016  -10.398 1.00 91.62 476 A 1 
ATOM 3688 C CA  . ASP A 1 476 ? 17.670  12.983  -10.647 1.00 89.66 476 A 1 
ATOM 3689 C C   . ASP A 1 476 ? 19.038  12.307  -10.892 1.00 88.41 476 A 1 
ATOM 3690 O O   . ASP A 1 476 ? 19.966  12.915  -11.422 1.00 86.03 476 A 1 
ATOM 3691 C CB  . ASP A 1 476 ? 17.721  13.967  -9.475  1.00 88.22 476 A 1 
ATOM 3692 C CG  . ASP A 1 476 ? 18.638  15.145  -9.782  1.00 80.97 476 A 1 
ATOM 3693 O OD1 . ASP A 1 476 ? 18.238  15.984  -10.620 1.00 75.49 476 A 1 
ATOM 3694 O OD2 . ASP A 1 476 ? 19.743  15.187  -9.200  1.00 74.42 476 A 1 
ATOM 3695 N N   . GLN A 1 477 ? 19.179  11.028  -10.524 1.00 89.10 477 A 1 
ATOM 3696 C CA  . GLN A 1 477 ? 20.433  10.273  -10.624 1.00 87.54 477 A 1 
ATOM 3697 C C   . GLN A 1 477 ? 20.434  9.175   -11.688 1.00 88.02 477 A 1 
ATOM 3698 O O   . GLN A 1 477 ? 21.514  8.649   -11.978 1.00 84.62 477 A 1 
ATOM 3699 C CB  . GLN A 1 477 ? 20.791  9.681   -9.251  1.00 84.09 477 A 1 
ATOM 3700 C CG  . GLN A 1 477 ? 21.133  10.779  -8.238  1.00 76.80 477 A 1 
ATOM 3701 C CD  . GLN A 1 477 ? 21.549  10.240  -6.877  1.00 76.24 477 A 1 
ATOM 3702 O OE1 . GLN A 1 477 ? 22.315  9.299   -6.735  1.00 68.78 477 A 1 
ATOM 3703 N NE2 . GLN A 1 477 ? 21.106  10.858  -5.804  1.00 66.89 477 A 1 
ATOM 3704 N N   . TYR A 1 478 ? 19.276  8.807   -12.250 1.00 86.80 478 A 1 
ATOM 3705 C CA  . TYR A 1 478 ? 19.222  7.726   -13.236 1.00 87.08 478 A 1 
ATOM 3706 C C   . TYR A 1 478 ? 20.064  8.071   -14.473 1.00 87.78 478 A 1 
ATOM 3707 O O   . TYR A 1 478 ? 20.263  9.241   -14.811 1.00 84.46 478 A 1 
ATOM 3708 C CB  . TYR A 1 478 ? 17.775  7.345   -13.605 1.00 84.64 478 A 1 
ATOM 3709 C CG  . TYR A 1 478 ? 17.211  8.055   -14.821 1.00 86.15 478 A 1 
ATOM 3710 C CD1 . TYR A 1 478 ? 16.705  9.359   -14.710 1.00 77.94 478 A 1 
ATOM 3711 C CD2 . TYR A 1 478 ? 17.226  7.421   -16.080 1.00 80.96 478 A 1 
ATOM 3712 C CE1 . TYR A 1 478 ? 16.227  10.033  -15.847 1.00 76.20 478 A 1 
ATOM 3713 C CE2 . TYR A 1 478 ? 16.751  8.092   -17.220 1.00 77.57 478 A 1 
ATOM 3714 C CZ  . TYR A 1 478 ? 16.254  9.405   -17.108 1.00 79.50 478 A 1 
ATOM 3715 O OH  . TYR A 1 478 ? 15.810  10.063  -18.209 1.00 77.58 478 A 1 
ATOM 3716 N N   . ARG A 1 479 ? 20.549  7.027   -15.157 1.00 89.05 479 A 1 
ATOM 3717 C CA  . ARG A 1 479 ? 21.233  7.168   -16.450 1.00 88.24 479 A 1 
ATOM 3718 C C   . ARG A 1 479 ? 20.472  6.427   -17.533 1.00 88.09 479 A 1 
ATOM 3719 O O   . ARG A 1 479 ? 19.764  7.062   -18.304 1.00 80.25 479 A 1 
ATOM 3720 C CB  . ARG A 1 479 ? 22.697  6.727   -16.347 1.00 85.05 479 A 1 
ATOM 3721 C CG  . ARG A 1 479 ? 23.509  7.637   -15.426 1.00 77.34 479 A 1 
ATOM 3722 C CD  . ARG A 1 479 ? 24.977  7.222   -15.498 1.00 73.80 479 A 1 
ATOM 3723 N NE  . ARG A 1 479 ? 25.818  8.067   -14.641 1.00 64.71 479 A 1 
ATOM 3724 C CZ  . ARG A 1 479 ? 27.131  8.001   -14.556 1.00 56.46 479 A 1 
ATOM 3725 N NH1 . ARG A 1 479 ? 27.816  7.132   -15.251 1.00 52.39 479 A 1 
ATOM 3726 N NH2 . ARG A 1 479 ? 27.776  8.809   -13.766 1.00 49.28 479 A 1 
ATOM 3727 N N   . ASP A 1 480 ? 20.591  5.115   -17.561 1.00 89.57 480 A 1 
ATOM 3728 C CA  . ASP A 1 480 ? 20.089  4.272   -18.650 1.00 90.18 480 A 1 
ATOM 3729 C C   . ASP A 1 480 ? 18.848  3.472   -18.235 1.00 91.59 480 A 1 
ATOM 3730 O O   . ASP A 1 480 ? 17.943  3.267   -19.041 1.00 89.56 480 A 1 
ATOM 3731 C CB  . ASP A 1 480 ? 21.221  3.346   -19.113 1.00 87.72 480 A 1 
ATOM 3732 C CG  . ASP A 1 480 ? 22.518  4.111   -19.379 1.00 83.52 480 A 1 
ATOM 3733 O OD1 . ASP A 1 480 ? 22.551  4.926   -20.320 1.00 77.54 480 A 1 
ATOM 3734 O OD2 . ASP A 1 480 ? 23.462  3.934   -18.567 1.00 77.12 480 A 1 
ATOM 3735 N N   . TYR A 1 481 ? 18.787  3.041   -16.980 1.00 91.98 481 A 1 
ATOM 3736 C CA  . TYR A 1 481 ? 17.681  2.246   -16.452 1.00 92.59 481 A 1 
ATOM 3737 C C   . TYR A 1 481 ? 17.313  2.618   -15.015 1.00 93.54 481 A 1 
ATOM 3738 O O   . TYR A 1 481 ? 18.123  3.131   -14.242 1.00 92.35 481 A 1 
ATOM 3739 C CB  . TYR A 1 481 ? 17.989  0.747   -16.572 1.00 90.88 481 A 1 
ATOM 3740 C CG  . TYR A 1 481 ? 18.913  0.187   -15.509 1.00 90.91 481 A 1 
ATOM 3741 C CD1 . TYR A 1 481 ? 20.281  0.534   -15.500 1.00 86.64 481 A 1 
ATOM 3742 C CD2 . TYR A 1 481 ? 18.410  -0.688  -14.527 1.00 86.57 481 A 1 
ATOM 3743 C CE1 . TYR A 1 481 ? 21.140  -0.004  -14.528 1.00 84.39 481 A 1 
ATOM 3744 C CE2 . TYR A 1 481 ? 19.267  -1.230  -13.554 1.00 84.79 481 A 1 
ATOM 3745 C CZ  . TYR A 1 481 ? 20.642  -0.898  -13.556 1.00 85.04 481 A 1 
ATOM 3746 O OH  . TYR A 1 481 ? 21.479  -1.433  -12.629 1.00 82.83 481 A 1 
ATOM 3747 N N   . ILE A 1 482 ? 16.061  2.310   -14.650 1.00 95.01 482 A 1 
ATOM 3748 C CA  . ILE A 1 482 ? 15.516  2.509   -13.309 1.00 95.61 482 A 1 
ATOM 3749 C C   . ILE A 1 482 ? 14.601  1.343   -12.934 1.00 96.00 482 A 1 
ATOM 3750 O O   . ILE A 1 482 ? 13.832  0.852   -13.758 1.00 95.17 482 A 1 
ATOM 3751 C CB  . ILE A 1 482 ? 14.841  3.892   -13.200 1.00 94.80 482 A 1 
ATOM 3752 C CG1 . ILE A 1 482 ? 14.357  4.168   -11.759 1.00 88.25 482 A 1 
ATOM 3753 C CG2 . ILE A 1 482 ? 13.703  4.059   -14.217 1.00 89.25 482 A 1 
ATOM 3754 C CD1 . ILE A 1 482 ? 14.099  5.656   -11.475 1.00 86.65 482 A 1 
ATOM 3755 N N   . VAL A 1 483 ? 14.696  0.901   -11.682 1.00 95.36 483 A 1 
ATOM 3756 C CA  . VAL A 1 483 ? 13.874  -0.176  -11.117 1.00 95.33 483 A 1 
ATOM 3757 C C   . VAL A 1 483 ? 12.893  0.420   -10.117 1.00 95.42 483 A 1 
ATOM 3758 O O   . VAL A 1 483 ? 13.303  1.095   -9.173  1.00 94.58 483 A 1 
ATOM 3759 C CB  . VAL A 1 483 ? 14.741  -1.266  -10.465 1.00 94.64 483 A 1 
ATOM 3760 C CG1 . VAL A 1 483 ? 13.885  -2.448  -9.991  1.00 92.11 483 A 1 
ATOM 3761 C CG2 . VAL A 1 483 ? 15.810  -1.811  -11.422 1.00 91.89 483 A 1 
ATOM 3762 N N   . PHE A 1 484 ? 11.611  0.146   -10.302 1.00 96.07 484 A 1 
ATOM 3763 C CA  . PHE A 1 484 ? 10.528  0.481   -9.386  1.00 95.76 484 A 1 
ATOM 3764 C C   . PHE A 1 484 ? 9.959   -0.801  -8.795  1.00 95.46 484 A 1 
ATOM 3765 O O   . PHE A 1 484 ? 9.552   -1.687  -9.545  1.00 94.37 484 A 1 
ATOM 3766 C CB  . PHE A 1 484 ? 9.436   1.246   -10.131 1.00 95.35 484 A 1 
ATOM 3767 C CG  . PHE A 1 484 ? 9.846   2.619   -10.618 1.00 95.44 484 A 1 
ATOM 3768 C CD1 . PHE A 1 484 ? 9.648   3.736   -9.790  1.00 92.56 484 A 1 
ATOM 3769 C CD2 . PHE A 1 484 ? 10.398  2.787   -11.900 1.00 93.11 484 A 1 
ATOM 3770 C CE1 . PHE A 1 484 ? 9.998   5.020   -10.242 1.00 92.42 484 A 1 
ATOM 3771 C CE2 . PHE A 1 484 ? 10.752  4.069   -12.348 1.00 92.50 484 A 1 
ATOM 3772 C CZ  . PHE A 1 484 ? 10.549  5.187   -11.521 1.00 93.75 484 A 1 
ATOM 3773 N N   . SER A 1 485 ? 9.886   -0.897  -7.470  1.00 94.18 485 A 1 
ATOM 3774 C CA  . SER A 1 485 ? 9.232   -2.006  -6.775  1.00 93.38 485 A 1 
ATOM 3775 C C   . SER A 1 485 ? 8.061   -1.485  -5.952  1.00 92.35 485 A 1 
ATOM 3776 O O   . SER A 1 485 ? 8.243   -0.602  -5.114  1.00 90.51 485 A 1 
ATOM 3777 C CB  . SER A 1 485 ? 10.235  -2.746  -5.910  1.00 92.69 485 A 1 
ATOM 3778 O OG  . SER A 1 485 ? 9.665   -3.924  -5.401  1.00 84.58 485 A 1 
ATOM 3779 N N   . GLU A 1 486 ? 6.858   -1.997  -6.237  1.00 91.09 486 A 1 
ATOM 3780 C CA  . GLU A 1 486 ? 5.592   -1.595  -5.600  1.00 89.70 486 A 1 
ATOM 3781 C C   . GLU A 1 486 ? 5.463   -0.059  -5.426  1.00 90.01 486 A 1 
ATOM 3782 O O   . GLU A 1 486 ? 5.187   0.439   -4.325  1.00 87.66 486 A 1 
ATOM 3783 C CB  . GLU A 1 486 ? 5.418   -2.359  -4.274  1.00 87.62 486 A 1 
ATOM 3784 C CG  . GLU A 1 486 ? 5.394   -3.897  -4.409  1.00 83.11 486 A 1 
ATOM 3785 C CD  . GLU A 1 486 ? 4.122   -4.474  -5.051  1.00 82.31 486 A 1 
ATOM 3786 O OE1 . GLU A 1 486 ? 4.046   -5.720  -5.194  1.00 74.71 486 A 1 
ATOM 3787 O OE2 . GLU A 1 486 ? 3.185   -3.713  -5.375  1.00 74.44 486 A 1 
ATOM 3788 N N   . PRO A 1 487 ? 5.702   0.746   -6.486  1.00 92.05 487 A 1 
ATOM 3789 C CA  . PRO A 1 487 ? 5.964   2.181   -6.335  1.00 91.88 487 A 1 
ATOM 3790 C C   . PRO A 1 487 ? 4.755   2.984   -5.841  1.00 90.67 487 A 1 
ATOM 3791 O O   . PRO A 1 487 ? 4.939   4.052   -5.250  1.00 88.13 487 A 1 
ATOM 3792 C CB  . PRO A 1 487 ? 6.418   2.640   -7.723  1.00 92.30 487 A 1 
ATOM 3793 C CG  . PRO A 1 487 ? 5.721   1.662   -8.664  1.00 92.27 487 A 1 
ATOM 3794 C CD  . PRO A 1 487 ? 5.793   0.358   -7.884  1.00 93.11 487 A 1 
ATOM 3795 N N   . ALA A 1 488 ? 3.536   2.487   -6.054  1.00 87.79 488 A 1 
ATOM 3796 C CA  . ALA A 1 488 ? 2.302   3.127   -5.602  1.00 86.05 488 A 1 
ATOM 3797 C C   . ALA A 1 488 ? 1.674   2.456   -4.364  1.00 83.96 488 A 1 
ATOM 3798 O O   . ALA A 1 488 ? 0.623   2.891   -3.889  1.00 79.78 488 A 1 
ATOM 3799 C CB  . ALA A 1 488 ? 1.338   3.210   -6.786  1.00 85.35 488 A 1 
ATOM 3800 N N   . TRP A 1 489 ? 2.311   1.428   -3.785  1.00 81.93 489 A 1 
ATOM 3801 C CA  . TRP A 1 489 ? 1.755   0.700   -2.643  1.00 78.83 489 A 1 
ATOM 3802 C C   . TRP A 1 489 ? 1.480   1.623   -1.449  1.00 77.12 489 A 1 
ATOM 3803 O O   . TRP A 1 489 ? 2.348   2.398   -1.032  1.00 71.99 489 A 1 
ATOM 3804 C CB  . TRP A 1 489 ? 2.681   -0.453  -2.266  1.00 76.28 489 A 1 
ATOM 3805 C CG  . TRP A 1 489 ? 2.137   -1.343  -1.194  1.00 72.16 489 A 1 
ATOM 3806 C CD1 . TRP A 1 489 ? 1.245   -2.344  -1.371  1.00 66.61 489 A 1 
ATOM 3807 C CD2 . TRP A 1 489 ? 2.412   -1.308  0.238   1.00 67.54 489 A 1 
ATOM 3808 N NE1 . TRP A 1 489 ? 0.955   -2.940  -0.161  1.00 61.72 489 A 1 
ATOM 3809 C CE2 . TRP A 1 489 ? 1.652   -2.336  0.872   1.00 63.53 489 A 1 
ATOM 3810 C CE3 . TRP A 1 489 ? 3.235   -0.513  1.070   1.00 61.35 489 A 1 
ATOM 3811 C CZ2 . TRP A 1 489 ? 1.707   -2.574  2.255   1.00 61.33 489 A 1 
ATOM 3812 C CZ3 . TRP A 1 489 ? 3.295   -0.742  2.458   1.00 59.99 489 A 1 
ATOM 3813 C CH2 . TRP A 1 489 ? 2.540   -1.766  3.047   1.00 59.43 489 A 1 
ATOM 3814 N N   . GLY A 1 490 ? 0.276   1.568   -0.880  1.00 73.81 490 A 1 
ATOM 3815 C CA  . GLY A 1 490 ? -0.134  2.391   0.268   1.00 71.38 490 A 1 
ATOM 3816 C C   . GLY A 1 490 ? -0.166  3.905   0.010   1.00 72.20 490 A 1 
ATOM 3817 O O   . GLY A 1 490 ? -0.091  4.687   0.954   1.00 69.70 490 A 1 
ATOM 3818 N N   . LEU A 1 491 ? -0.228  4.330   -1.252  1.00 73.94 491 A 1 
ATOM 3819 C CA  . LEU A 1 491 ? -0.480  5.712   -1.655  1.00 75.56 491 A 1 
ATOM 3820 C C   . LEU A 1 491 ? -1.962  5.927   -1.982  1.00 75.09 491 A 1 
ATOM 3821 O O   . LEU A 1 491 ? -2.670  5.002   -2.372  1.00 73.06 491 A 1 
ATOM 3822 C CB  . LEU A 1 491 ? 0.412   6.104   -2.845  1.00 76.62 491 A 1 
ATOM 3823 C CG  . LEU A 1 491 ? 1.923   6.003   -2.591  1.00 76.39 491 A 1 
ATOM 3824 C CD1 . LEU A 1 491 ? 2.681   6.493   -3.828  1.00 74.08 491 A 1 
ATOM 3825 C CD2 . LEU A 1 491 ? 2.374   6.851   -1.399  1.00 73.60 491 A 1 
ATOM 3826 N N   . ASP A 1 492 ? -2.421  7.166   -1.845  1.00 73.08 492 A 1 
ATOM 3827 C CA  . ASP A 1 492 ? -3.729  7.570   -2.355  1.00 72.89 492 A 1 
ATOM 3828 C C   . ASP A 1 492 ? -3.730  7.694   -3.890  1.00 74.76 492 A 1 
ATOM 3829 O O   . ASP A 1 492 ? -2.698  7.575   -4.558  1.00 74.79 492 A 1 
ATOM 3830 C CB  . ASP A 1 492 ? -4.213  8.847   -1.647  1.00 69.50 492 A 1 
ATOM 3831 C CG  . ASP A 1 492 ? -3.272  10.041  -1.822  1.00 65.83 492 A 1 
ATOM 3832 O OD1 . ASP A 1 492 ? -2.774  10.247  -2.946  1.00 63.87 492 A 1 
ATOM 3833 O OD2 . ASP A 1 492 ? -3.020  10.712  -0.795  1.00 62.40 492 A 1 
ATOM 3834 N N   . VAL A 1 493 ? -4.918  7.924   -4.459  1.00 72.87 493 A 1 
ATOM 3835 C CA  . VAL A 1 493 ? -5.119  8.003   -5.913  1.00 73.54 493 A 1 
ATOM 3836 C C   . VAL A 1 493 ? -4.284  9.125   -6.545  1.00 76.57 493 A 1 
ATOM 3837 O O   . VAL A 1 493 ? -3.716  8.936   -7.621  1.00 75.81 493 A 1 
ATOM 3838 C CB  . VAL A 1 493 ? -6.616  8.194   -6.235  1.00 70.04 493 A 1 
ATOM 3839 C CG1 . VAL A 1 493 ? -6.886  8.296   -7.742  1.00 63.96 493 A 1 
ATOM 3840 C CG2 . VAL A 1 493 ? -7.463  7.031   -5.697  1.00 63.97 493 A 1 
ATOM 3841 N N   . SER A 1 494 ? -4.177  10.287  -5.887  1.00 75.44 494 A 1 
ATOM 3842 C CA  . SER A 1 494 ? -3.426  11.429  -6.419  1.00 76.85 494 A 1 
ATOM 3843 C C   . SER A 1 494 ? -1.915  11.188  -6.390  1.00 79.46 494 A 1 
ATOM 3844 O O   . SER A 1 494 ? -1.226  11.409  -7.395  1.00 79.21 494 A 1 
ATOM 3845 C CB  . SER A 1 494 ? -3.794  12.722  -5.672  1.00 74.05 494 A 1 
ATOM 3846 O OG  . SER A 1 494 ? -3.698  12.604  -4.272  1.00 64.93 494 A 1 
ATOM 3847 N N   . ALA A 1 495 ? -1.390  10.641  -5.288  1.00 82.23 495 A 1 
ATOM 3848 C CA  . ALA A 1 495 ? 0.017   10.280  -5.166  1.00 83.34 495 A 1 
ATOM 3849 C C   . ALA A 1 495 ? 0.392   9.127   -6.113  1.00 85.58 495 A 1 
ATOM 3850 O O   . ALA A 1 495 ? 1.447   9.178   -6.746  1.00 85.70 495 A 1 
ATOM 3851 C CB  . ALA A 1 495 ? 0.308   9.950   -3.700  1.00 82.36 495 A 1 
ATOM 3852 N N   . SER A 1 496 ? -0.484  8.114   -6.264  1.00 83.24 496 A 1 
ATOM 3853 C CA  . SER A 1 496 ? -0.275  7.010   -7.210  1.00 84.06 496 A 1 
ATOM 3854 C C   . SER A 1 496 ? -0.209  7.514   -8.651  1.00 85.76 496 A 1 
ATOM 3855 O O   . SER A 1 496 ? 0.714   7.168   -9.384  1.00 85.91 496 A 1 
ATOM 3856 C CB  . SER A 1 496 ? -1.386  5.966   -7.081  1.00 83.09 496 A 1 
ATOM 3857 O OG  . SER A 1 496 ? -1.428  5.459   -5.765  1.00 76.84 496 A 1 
ATOM 3858 N N   . ARG A 1 497 ? -1.134  8.404   -9.047  1.00 85.25 497 A 1 
ATOM 3859 C CA  . ARG A 1 497 ? -1.107  9.051   -10.370 1.00 84.26 497 A 1 
ATOM 3860 C C   . ARG A 1 497 ? 0.209   9.786   -10.614 1.00 86.38 497 A 1 
ATOM 3861 O O   . ARG A 1 497 ? 0.824   9.585   -11.656 1.00 86.45 497 A 1 
ATOM 3862 C CB  . ARG A 1 497 ? -2.288  10.011  -10.501 1.00 81.48 497 A 1 
ATOM 3863 C CG  . ARG A 1 497 ? -2.254  10.735  -11.862 1.00 71.19 497 A 1 
ATOM 3864 C CD  . ARG A 1 497 ? -3.389  11.740  -11.995 1.00 67.87 497 A 1 
ATOM 3865 N NE  . ARG A 1 497 ? -4.693  11.070  -12.010 1.00 59.70 497 A 1 
ATOM 3866 C CZ  . ARG A 1 497 ? -5.839  11.637  -12.303 1.00 51.87 497 A 1 
ATOM 3867 N NH1 . ARG A 1 497 ? -5.933  12.920  -12.551 1.00 48.97 497 A 1 
ATOM 3868 N NH2 . ARG A 1 497 ? -6.919  10.917  -12.371 1.00 46.04 497 A 1 
ATOM 3869 N N   . TYR A 1 498 ? 0.650   10.593  -9.650  1.00 86.74 498 A 1 
ATOM 3870 C CA  . TYR A 1 498 ? 1.928   11.289  -9.752  1.00 87.74 498 A 1 
ATOM 3871 C C   . TYR A 1 498 ? 3.083   10.316  -10.019 1.00 89.31 498 A 1 
ATOM 3872 O O   . TYR A 1 498 ? 3.918   10.565  -10.883 1.00 89.36 498 A 1 
ATOM 3873 C CB  . TYR A 1 498 ? 2.158   12.088  -8.471  1.00 87.77 498 A 1 
ATOM 3874 C CG  . TYR A 1 498 ? 3.499   12.791  -8.454  1.00 87.51 498 A 1 
ATOM 3875 C CD1 . TYR A 1 498 ? 4.624   12.152  -7.900  1.00 84.11 498 A 1 
ATOM 3876 C CD2 . TYR A 1 498 ? 3.625   14.061  -9.042  1.00 84.23 498 A 1 
ATOM 3877 C CE1 . TYR A 1 498 ? 5.878   12.787  -7.933  1.00 83.24 498 A 1 
ATOM 3878 C CE2 . TYR A 1 498 ? 4.875   14.701  -9.076  1.00 82.71 498 A 1 
ATOM 3879 C CZ  . TYR A 1 498 ? 6.004   14.063  -8.521  1.00 84.57 498 A 1 
ATOM 3880 O OH  . TYR A 1 498 ? 7.211   14.680  -8.551  1.00 82.79 498 A 1 
ATOM 3881 N N   . VAL A 1 499 ? 3.119   9.169   -9.327  1.00 90.14 499 A 1 
ATOM 3882 C CA  . VAL A 1 499 ? 4.124   8.120   -9.557  1.00 91.03 499 A 1 
ATOM 3883 C C   . VAL A 1 499 ? 4.050   7.592   -10.993 1.00 91.92 499 A 1 
ATOM 3884 O O   . VAL A 1 499 ? 5.081   7.526   -11.663 1.00 91.99 499 A 1 
ATOM 3885 C CB  . VAL A 1 499 ? 3.972   6.979   -8.533  1.00 90.96 499 A 1 
ATOM 3886 C CG1 . VAL A 1 499 ? 4.907   5.807   -8.837  1.00 88.45 499 A 1 
ATOM 3887 C CG2 . VAL A 1 499 ? 4.295   7.455   -7.112  1.00 88.55 499 A 1 
ATOM 3888 N N   . TYR A 1 500 ? 2.853   7.274   -11.496 1.00 90.43 500 A 1 
ATOM 3889 C CA  . TYR A 1 500 ? 2.664   6.753   -12.855 1.00 89.90 500 A 1 
ATOM 3890 C C   . TYR A 1 500 ? 3.066   7.761   -13.936 1.00 90.64 500 A 1 
ATOM 3891 O O   . TYR A 1 500 ? 3.689   7.390   -14.935 1.00 90.61 500 A 1 
ATOM 3892 C CB  . TYR A 1 500 ? 1.204   6.316   -13.046 1.00 88.62 500 A 1 
ATOM 3893 C CG  . TYR A 1 500 ? 0.670   5.293   -12.054 1.00 87.02 500 A 1 
ATOM 3894 C CD1 . TYR A 1 500 ? 1.527   4.394   -11.393 1.00 82.58 500 A 1 
ATOM 3895 C CD2 . TYR A 1 500 ? -0.715  5.241   -11.799 1.00 82.03 500 A 1 
ATOM 3896 C CE1 . TYR A 1 500 ? 1.010   3.463   -10.474 1.00 80.83 500 A 1 
ATOM 3897 C CE2 . TYR A 1 500 ? -1.239  4.307   -10.884 1.00 80.12 500 A 1 
ATOM 3898 C CZ  . TYR A 1 500 ? -0.375  3.420   -10.217 1.00 81.88 500 A 1 
ATOM 3899 O OH  . TYR A 1 500 ? -0.872  2.526   -9.327  1.00 78.85 500 A 1 
ATOM 3900 N N   . GLU A 1 501 ? 2.785   9.042   -13.724 1.00 89.67 501 A 1 
ATOM 3901 C CA  . GLU A 1 501 ? 3.240   10.124  -14.599 1.00 89.01 501 A 1 
ATOM 3902 C C   . GLU A 1 501 ? 4.771   10.216  -14.639 1.00 90.29 501 A 1 
ATOM 3903 O O   . GLU A 1 501 ? 5.352   10.366  -15.715 1.00 90.06 501 A 1 
ATOM 3904 C CB  . GLU A 1 501 ? 2.655   11.462  -14.121 1.00 87.40 501 A 1 
ATOM 3905 C CG  . GLU A 1 501 ? 1.153   11.601  -14.424 1.00 81.29 501 A 1 
ATOM 3906 C CD  . GLU A 1 501 ? 0.516   12.845  -13.774 1.00 79.74 501 A 1 
ATOM 3907 O OE1 . GLU A 1 501 ? -0.719  13.003  -13.932 1.00 72.09 501 A 1 
ATOM 3908 O OE2 . GLU A 1 501 ? 1.243   13.623  -13.112 1.00 72.36 501 A 1 
ATOM 3909 N N   . GLN A 1 502 ? 5.451   10.080  -13.493 1.00 92.20 502 A 1 
ATOM 3910 C CA  . GLN A 1 502 ? 6.918   10.062  -13.458 1.00 92.31 502 A 1 
ATOM 3911 C C   . GLN A 1 502 ? 7.499   8.841   -14.188 1.00 93.28 502 A 1 
ATOM 3912 O O   . GLN A 1 502 ? 8.444   8.994   -14.966 1.00 92.73 502 A 1 
ATOM 3913 C CB  . GLN A 1 502 ? 7.447   10.110  -12.012 1.00 92.34 502 A 1 
ATOM 3914 C CG  . GLN A 1 502 ? 7.159   11.418  -11.248 1.00 89.06 502 A 1 
ATOM 3915 C CD  . GLN A 1 502 ? 7.552   12.670  -12.013 1.00 89.26 502 A 1 
ATOM 3916 O OE1 . GLN A 1 502 ? 8.710   12.912  -12.324 1.00 82.34 502 A 1 
ATOM 3917 N NE2 . GLN A 1 502 ? 6.599   13.508  -12.356 1.00 79.75 502 A 1 
ATOM 3918 N N   . ILE A 1 503 ? 6.929   7.645   -13.987 1.00 93.77 503 A 1 
ATOM 3919 C CA  . ILE A 1 503 ? 7.355   6.401   -14.653 1.00 93.97 503 A 1 
ATOM 3920 C C   . ILE A 1 503 ? 7.190   6.520   -16.173 1.00 93.55 503 A 1 
ATOM 3921 O O   . ILE A 1 503 ? 8.130   6.270   -16.930 1.00 92.81 503 A 1 
ATOM 3922 C CB  . ILE A 1 503 ? 6.571   5.193   -14.072 1.00 94.26 503 A 1 
ATOM 3923 C CG1 . ILE A 1 503 ? 7.005   4.937   -12.609 1.00 93.56 503 A 1 
ATOM 3924 C CG2 . ILE A 1 503 ? 6.802   3.926   -14.913 1.00 93.07 503 A 1 
ATOM 3925 C CD1 . ILE A 1 503 ? 6.179   3.872   -11.879 1.00 91.46 503 A 1 
ATOM 3926 N N   . THR A 1 504 ? 6.018   6.963   -16.622 1.00 93.08 504 A 1 
ATOM 3927 C CA  . THR A 1 504 ? 5.714   7.155   -18.047 1.00 91.49 504 A 1 
ATOM 3928 C C   . THR A 1 504 ? 6.620   8.224   -18.664 1.00 91.65 504 A 1 
ATOM 3929 O O   . THR A 1 504 ? 7.209   8.011   -19.723 1.00 90.88 504 A 1 
ATOM 3930 C CB  . THR A 1 504 ? 4.233   7.529   -18.225 1.00 89.22 504 A 1 
ATOM 3931 O OG1 . THR A 1 504 ? 3.419   6.546   -17.626 1.00 80.16 504 A 1 
ATOM 3932 C CG2 . THR A 1 504 ? 3.819   7.610   -19.687 1.00 78.68 504 A 1 
ATOM 3933 N N   . GLY A 1 505 ? 6.847   9.340   -17.962 1.00 92.27 505 A 1 
ATOM 3934 C CA  . GLY A 1 505 ? 7.753   10.395  -18.412 1.00 92.09 505 A 1 
ATOM 3935 C C   . GLY A 1 505 ? 9.228   9.976   -18.472 1.00 92.84 505 A 1 
ATOM 3936 O O   . GLY A 1 505 ? 10.007  10.565  -19.224 1.00 91.92 505 A 1 
ATOM 3937 N N   . LEU A 1 506 ? 9.659   8.975   -17.693 1.00 93.96 506 A 1 
ATOM 3938 C CA  . LEU A 1 506 ? 10.994  8.371   -17.805 1.00 93.98 506 A 1 
ATOM 3939 C C   . LEU A 1 506 ? 11.116  7.521   -19.070 1.00 94.06 506 A 1 
ATOM 3940 O O   . LEU A 1 506 ? 12.068  7.701   -19.830 1.00 93.02 506 A 1 
ATOM 3941 C CB  . LEU A 1 506 ? 11.287  7.511   -16.565 1.00 94.05 506 A 1 
ATOM 3942 C CG  . LEU A 1 506 ? 11.669  8.335   -15.330 1.00 92.37 506 A 1 
ATOM 3943 C CD1 . LEU A 1 506 ? 11.550  7.462   -14.088 1.00 88.94 506 A 1 
ATOM 3944 C CD2 . LEU A 1 506 ? 13.105  8.836   -15.433 1.00 89.49 506 A 1 
ATOM 3945 N N   . ARG A 1 507 ? 10.131  6.647   -19.310 1.00 93.78 507 A 1 
ATOM 3946 C CA  . ARG A 1 507 ? 10.031  5.849   -20.539 1.00 92.64 507 A 1 
ATOM 3947 C C   . ARG A 1 507 ? 10.073  6.734   -21.782 1.00 92.29 507 A 1 
ATOM 3948 O O   . ARG A 1 507 ? 10.868  6.494   -22.686 1.00 91.50 507 A 1 
ATOM 3949 C CB  . ARG A 1 507 ? 8.733   5.038   -20.483 1.00 90.95 507 A 1 
ATOM 3950 C CG  . ARG A 1 507 ? 8.503   4.196   -21.738 1.00 87.84 507 A 1 
ATOM 3951 C CD  . ARG A 1 507 ? 7.040   3.768   -21.855 1.00 85.66 507 A 1 
ATOM 3952 N NE  . ARG A 1 507 ? 6.158   4.915   -22.118 1.00 80.07 507 A 1 
ATOM 3953 C CZ  . ARG A 1 507 ? 4.839   4.912   -22.042 1.00 78.83 507 A 1 
ATOM 3954 N NH1 . ARG A 1 507 ? 4.158   3.830   -21.750 1.00 68.77 507 A 1 
ATOM 3955 N NH2 . ARG A 1 507 ? 4.187   6.014   -22.252 1.00 71.52 507 A 1 
ATOM 3956 N N   . ASP A 1 508 ? 9.275   7.797   -21.810 1.00 91.12 508 A 1 
ATOM 3957 C CA  . ASP A 1 508 ? 9.173   8.700   -22.961 1.00 90.26 508 A 1 
ATOM 3958 C C   . ASP A 1 508 ? 10.469  9.496   -23.207 1.00 90.74 508 A 1 
ATOM 3959 O O   . ASP A 1 508 ? 10.730  9.950   -24.321 1.00 89.50 508 A 1 
ATOM 3960 C CB  . ASP A 1 508 ? 7.967   9.634   -22.771 1.00 88.64 508 A 1 
ATOM 3961 C CG  . ASP A 1 508 ? 6.603   8.921   -22.753 1.00 85.49 508 A 1 
ATOM 3962 O OD1 . ASP A 1 508 ? 6.520   7.716   -23.100 1.00 82.65 508 A 1 
ATOM 3963 O OD2 . ASP A 1 508 ? 5.616   9.591   -22.382 1.00 82.02 508 A 1 
ATOM 3964 N N   . ARG A 1 509 ? 11.330  9.616   -22.189 1.00 92.39 509 A 1 
ATOM 3965 C CA  . ARG A 1 509 ? 12.698  10.161  -22.294 1.00 92.30 509 A 1 
ATOM 3966 C C   . ARG A 1 509 ? 13.748  9.115   -22.695 1.00 92.78 509 A 1 
ATOM 3967 O O   . ARG A 1 509 ? 14.929  9.447   -22.735 1.00 90.35 509 A 1 
ATOM 3968 C CB  . ARG A 1 509 ? 13.074  10.871  -20.982 1.00 91.69 509 A 1 
ATOM 3969 C CG  . ARG A 1 509 ? 12.335  12.207  -20.831 1.00 87.82 509 A 1 
ATOM 3970 C CD  . ARG A 1 509 ? 12.737  12.922  -19.534 1.00 85.76 509 A 1 
ATOM 3971 N NE  . ARG A 1 509 ? 12.192  12.257  -18.332 1.00 79.01 509 A 1 
ATOM 3972 C CZ  . ARG A 1 509 ? 12.510  12.530  -17.071 1.00 72.94 509 A 1 
ATOM 3973 N NH1 . ARG A 1 509 ? 13.410  13.415  -16.761 1.00 67.23 509 A 1 
ATOM 3974 N NH2 . ARG A 1 509 ? 11.917  11.918  -16.092 1.00 63.46 509 A 1 
ATOM 3975 N N   . GLY A 1 510 ? 13.338  7.875   -22.976 1.00 91.89 510 A 1 
ATOM 3976 C CA  . GLY A 1 510 ? 14.213  6.797   -23.444 1.00 92.05 510 A 1 
ATOM 3977 C C   . GLY A 1 510 ? 14.819  5.925   -22.344 1.00 93.22 510 A 1 
ATOM 3978 O O   . GLY A 1 510 ? 15.671  5.097   -22.647 1.00 91.85 510 A 1 
ATOM 3979 N N   . ALA A 1 511 ? 14.400  6.064   -21.081 1.00 93.70 511 A 1 
ATOM 3980 C CA  . ALA A 1 511 ? 14.856  5.179   -20.008 1.00 94.12 511 A 1 
ATOM 3981 C C   . ALA A 1 511 ? 14.325  3.747   -20.209 1.00 94.58 511 A 1 
ATOM 3982 O O   . ALA A 1 511 ? 13.173  3.562   -20.600 1.00 93.62 511 A 1 
ATOM 3983 C CB  . ALA A 1 511 ? 14.418  5.742   -18.651 1.00 93.52 511 A 1 
ATOM 3984 N N   . ALA A 1 512 ? 15.128  2.729   -19.866 1.00 94.69 512 A 1 
ATOM 3985 C CA  . ALA A 1 512 ? 14.613  1.381   -19.652 1.00 95.08 512 A 1 
ATOM 3986 C C   . ALA A 1 512 ? 14.027  1.305   -18.234 1.00 95.64 512 A 1 
ATOM 3987 O O   . ALA A 1 512 ? 14.744  1.479   -17.246 1.00 95.06 512 A 1 
ATOM 3988 C CB  . ALA A 1 512 ? 15.730  0.363   -19.880 1.00 94.54 512 A 1 
ATOM 3989 N N   . VAL A 1 513 ? 12.725  1.059   -18.127 1.00 95.98 513 A 1 
ATOM 3990 C CA  . VAL A 1 513 ? 12.025  0.997   -16.842 1.00 96.52 513 A 1 
ATOM 3991 C C   . VAL A 1 513 ? 11.696  -0.452  -16.510 1.00 96.78 513 A 1 
ATOM 3992 O O   . VAL A 1 513 ? 11.053  -1.138  -17.297 1.00 96.09 513 A 1 
ATOM 3993 C CB  . VAL A 1 513 ? 10.765  1.872   -16.847 1.00 95.97 513 A 1 
ATOM 3994 C CG1 . VAL A 1 513 ? 10.064  1.814   -15.485 1.00 93.84 513 A 1 
ATOM 3995 C CG2 . VAL A 1 513 ? 11.092  3.344   -17.147 1.00 93.60 513 A 1 
ATOM 3996 N N   . ILE A 1 514 ? 12.105  -0.913  -15.331 1.00 96.72 514 A 1 
ATOM 3997 C CA  . ILE A 1 514 ? 11.659  -2.184  -14.760 1.00 96.81 514 A 1 
ATOM 3998 C C   . ILE A 1 514 ? 10.655  -1.872  -13.654 1.00 96.95 514 A 1 
ATOM 3999 O O   . ILE A 1 514 ? 10.992  -1.195  -12.686 1.00 96.18 514 A 1 
ATOM 4000 C CB  . ILE A 1 514 ? 12.850  -3.034  -14.269 1.00 96.11 514 A 1 
ATOM 4001 C CG1 . ILE A 1 514 ? 13.772  -3.393  -15.456 1.00 93.40 514 A 1 
ATOM 4002 C CG2 . ILE A 1 514 ? 12.336  -4.305  -13.567 1.00 93.68 514 A 1 
ATOM 4003 C CD1 . ILE A 1 514 ? 15.039  -4.152  -15.050 1.00 82.68 514 A 1 
ATOM 4004 N N   . LEU A 1 515 ? 9.433   -2.371  -13.795 1.00 96.69 515 A 1 
ATOM 4005 C CA  . LEU A 1 515 ? 8.352   -2.229  -12.826 1.00 96.52 515 A 1 
ATOM 4006 C C   . LEU A 1 515 ? 8.065   -3.585  -12.181 1.00 96.49 515 A 1 
ATOM 4007 O O   . LEU A 1 515 ? 7.636   -4.507  -12.857 1.00 95.62 515 A 1 
ATOM 4008 C CB  . LEU A 1 515 ? 7.121   -1.642  -13.544 1.00 95.87 515 A 1 
ATOM 4009 C CG  . LEU A 1 515 ? 5.861   -1.547  -12.666 1.00 94.84 515 A 1 
ATOM 4010 C CD1 . LEU A 1 515 ? 6.062   -0.593  -11.486 1.00 90.95 515 A 1 
ATOM 4011 C CD2 . LEU A 1 515 ? 4.691   -1.048  -13.507 1.00 90.36 515 A 1 
ATOM 4012 N N   . ILE A 1 516 ? 8.269   -3.719  -10.883 1.00 95.64 516 A 1 
ATOM 4013 C CA  . ILE A 1 516 ? 7.901   -4.905  -10.106 1.00 94.71 516 A 1 
ATOM 4014 C C   . ILE A 1 516 ? 6.661   -4.541  -9.296  1.00 92.95 516 A 1 
ATOM 4015 O O   . ILE A 1 516 ? 6.725   -3.622  -8.480  1.00 90.52 516 A 1 
ATOM 4016 C CB  . ILE A 1 516 ? 9.081   -5.359  -9.220  1.00 94.31 516 A 1 
ATOM 4017 C CG1 . ILE A 1 516 ? 10.348  -5.643  -10.066 1.00 93.26 516 A 1 
ATOM 4018 C CG2 . ILE A 1 516 ? 8.679   -6.596  -8.407  1.00 92.99 516 A 1 
ATOM 4019 C CD1 . ILE A 1 516 ? 11.608  -5.926  -9.238  1.00 90.39 516 A 1 
ATOM 4020 N N   . SER A 1 517 ? 5.539   -5.223  -9.525  1.00 91.81 517 A 1 
ATOM 4021 C CA  . SER A 1 517 ? 4.294   -4.932  -8.812  1.00 89.84 517 A 1 
ATOM 4022 C C   . SER A 1 517 ? 3.400   -6.161  -8.693  1.00 88.00 517 A 1 
ATOM 4023 O O   . SER A 1 517 ? 3.308   -6.992  -9.597  1.00 85.66 517 A 1 
ATOM 4024 C CB  . SER A 1 517 ? 3.547   -3.783  -9.496  1.00 89.29 517 A 1 
ATOM 4025 O OG  . SER A 1 517 ? 2.439   -3.362  -8.721  1.00 85.25 517 A 1 
ATOM 4026 N N   . SER A 1 518 ? 2.717   -6.274  -7.562  1.00 84.01 518 A 1 
ATOM 4027 C CA  . SER A 1 518 ? 1.623   -7.224  -7.346  1.00 80.60 518 A 1 
ATOM 4028 C C   . SER A 1 518 ? 0.265   -6.665  -7.783  1.00 79.77 518 A 1 
ATOM 4029 O O   . SER A 1 518 ? -0.711  -7.409  -7.885  1.00 77.01 518 A 1 
ATOM 4030 C CB  . SER A 1 518 ? 1.602   -7.630  -5.873  1.00 77.97 518 A 1 
ATOM 4031 O OG  . SER A 1 518 ? 1.440   -6.511  -5.033  1.00 71.94 518 A 1 
ATOM 4032 N N   . ASN A 1 519 ? 0.191   -5.357  -8.073  1.00 80.53 519 A 1 
ATOM 4033 C CA  . ASN A 1 519 ? -1.022  -4.683  -8.517  1.00 80.92 519 A 1 
ATOM 4034 C C   . ASN A 1 519 ? -1.168  -4.763  -10.042 1.00 82.79 519 A 1 
ATOM 4035 O O   . ASN A 1 519 ? -0.530  -4.032  -10.802 1.00 82.25 519 A 1 
ATOM 4036 C CB  . ASN A 1 519 ? -1.017  -3.243  -7.994  1.00 78.40 519 A 1 
ATOM 4037 C CG  . ASN A 1 519 ? -2.294  -2.493  -8.329  1.00 75.14 519 A 1 
ATOM 4038 O OD1 . ASN A 1 519 ? -3.140  -2.910  -9.111  1.00 71.81 519 A 1 
ATOM 4039 N ND2 . ASN A 1 519 ? -2.487  -1.338  -7.745  1.00 69.67 519 A 1 
ATOM 4040 N N   . LEU A 1 520 ? -2.067  -5.624  -10.492 1.00 79.99 520 A 1 
ATOM 4041 C CA  . LEU A 1 520 ? -2.273  -5.853  -11.917 1.00 80.06 520 A 1 
ATOM 4042 C C   . LEU A 1 520 ? -2.920  -4.656  -12.635 1.00 80.73 520 A 1 
ATOM 4043 O O   . LEU A 1 520 ? -2.621  -4.416  -13.799 1.00 79.44 520 A 1 
ATOM 4044 C CB  . LEU A 1 520 ? -3.079  -7.148  -12.072 1.00 78.33 520 A 1 
ATOM 4045 C CG  . LEU A 1 520 ? -3.166  -7.667  -13.512 1.00 72.83 520 A 1 
ATOM 4046 C CD1 . LEU A 1 520 ? -1.796  -7.836  -14.172 1.00 67.57 520 A 1 
ATOM 4047 C CD2 . LEU A 1 520 ? -3.837  -9.037  -13.479 1.00 65.76 520 A 1 
ATOM 4048 N N   . ASP A 1 521 ? -3.754  -3.876  -11.953 1.00 79.38 521 A 1 
ATOM 4049 C CA  . ASP A 1 521 ? -4.350  -2.669  -12.538 1.00 78.24 521 A 1 
ATOM 4050 C C   . ASP A 1 521 ? -3.281  -1.592  -12.801 1.00 80.14 521 A 1 
ATOM 4051 O O   . ASP A 1 521 ? -3.306  -0.946  -13.849 1.00 79.35 521 A 1 
ATOM 4052 C CB  . ASP A 1 521 ? -5.488  -2.138  -11.635 1.00 74.97 521 A 1 
ATOM 4053 C CG  . ASP A 1 521 ? -6.734  -3.044  -11.580 1.00 70.44 521 A 1 
ATOM 4054 O OD1 . ASP A 1 521 ? -7.140  -3.616  -12.618 1.00 66.96 521 A 1 
ATOM 4055 O OD2 . ASP A 1 521 ? -7.373  -3.189  -10.511 1.00 63.34 521 A 1 
ATOM 4056 N N   . GLU A 1 522 ? -2.299  -1.437  -11.902 1.00 83.75 522 A 1 
ATOM 4057 C CA  . GLU A 1 522 ? -1.112  -0.594  -12.122 1.00 84.95 522 A 1 
ATOM 4058 C C   . GLU A 1 522 ? -0.334  -1.052  -13.357 1.00 85.25 522 A 1 
ATOM 4059 O O   . GLU A 1 522 ? -0.119  -0.262  -14.279 1.00 84.47 522 A 1 
ATOM 4060 C CB  . GLU A 1 522 ? -0.233  -0.600  -10.855 1.00 84.78 522 A 1 
ATOM 4061 C CG  . GLU A 1 522 ? 1.190   -0.060  -11.056 1.00 82.64 522 A 1 
ATOM 4062 C CD  . GLU A 1 522 ? 1.957   0.022   -9.730  1.00 84.31 522 A 1 
ATOM 4063 O OE1 . GLU A 1 522 ? 2.276   1.160   -9.305  1.00 77.37 522 A 1 
ATOM 4064 O OE2 . GLU A 1 522 ? 2.206   -1.020  -9.101  1.00 79.63 522 A 1 
ATOM 4065 N N   . ILE A 1 523 ? 0.034   -2.337  -13.406 1.00 87.92 523 A 1 
ATOM 4066 C CA  . ILE A 1 523 ? 0.823   -2.916  -14.501 1.00 88.38 523 A 1 
ATOM 4067 C C   . ILE A 1 523 ? 0.132   -2.700  -15.855 1.00 87.55 523 A 1 
ATOM 4068 O O   . ILE A 1 523 ? 0.738   -2.165  -16.779 1.00 86.57 523 A 1 
ATOM 4069 C CB  . ILE A 1 523 ? 1.094   -4.410  -14.217 1.00 89.09 523 A 1 
ATOM 4070 C CG1 . ILE A 1 523 ? 2.099   -4.546  -13.048 1.00 87.13 523 A 1 
ATOM 4071 C CG2 . ILE A 1 523 ? 1.633   -5.127  -15.463 1.00 86.69 523 A 1 
ATOM 4072 C CD1 . ILE A 1 523 ? 2.281   -5.985  -12.560 1.00 83.77 523 A 1 
ATOM 4073 N N   . LEU A 1 524 ? -1.147  -3.065  -15.966 1.00 86.47 524 A 1 
ATOM 4074 C CA  . LEU A 1 524 ? -1.913  -2.953  -17.214 1.00 84.19 524 A 1 
ATOM 4075 C C   . LEU A 1 524 ? -2.089  -1.501  -17.681 1.00 83.14 524 A 1 
ATOM 4076 O O   . LEU A 1 524 ? -2.286  -1.262  -18.872 1.00 81.43 524 A 1 
ATOM 4077 C CB  . LEU A 1 524 ? -3.280  -3.628  -17.022 1.00 83.42 524 A 1 
ATOM 4078 C CG  . LEU A 1 524 ? -3.232  -5.164  -16.913 1.00 80.79 524 A 1 
ATOM 4079 C CD1 . LEU A 1 524 ? -4.612  -5.686  -16.520 1.00 78.03 524 A 1 
ATOM 4080 C CD2 . LEU A 1 524 ? -2.839  -5.825  -18.233 1.00 77.09 524 A 1 
ATOM 4081 N N   . SER A 1 525 ? -2.009  -0.530  -16.767 1.00 84.35 525 A 1 
ATOM 4082 C CA  . SER A 1 525 ? -2.186  0.887   -17.103 1.00 82.83 525 A 1 
ATOM 4083 C C   . SER A 1 525 ? -0.951  1.541   -17.736 1.00 83.10 525 A 1 
ATOM 4084 O O   . SER A 1 525 ? -1.104  2.498   -18.495 1.00 81.83 525 A 1 
ATOM 4085 C CB  . SER A 1 525 ? -2.652  1.668   -15.871 1.00 80.74 525 A 1 
ATOM 4086 O OG  . SER A 1 525 ? -1.612  1.908   -14.942 1.00 71.88 525 A 1 
ATOM 4087 N N   . ILE A 1 526 ? 0.265   1.041   -17.439 1.00 86.98 526 A 1 
ATOM 4088 C CA  . ILE A 1 526 ? 1.514   1.719   -17.834 1.00 87.63 526 A 1 
ATOM 4089 C C   . ILE A 1 526 ? 2.551   0.830   -18.527 1.00 87.97 526 A 1 
ATOM 4090 O O   . ILE A 1 526 ? 3.428   1.366   -19.204 1.00 87.87 526 A 1 
ATOM 4091 C CB  . ILE A 1 526 ? 2.149   2.474   -16.639 1.00 87.66 526 A 1 
ATOM 4092 C CG1 . ILE A 1 526 ? 2.602   1.523   -15.507 1.00 86.08 526 A 1 
ATOM 4093 C CG2 . ILE A 1 526 ? 1.192   3.563   -16.121 1.00 84.97 526 A 1 
ATOM 4094 C CD1 . ILE A 1 526 ? 3.353   2.229   -14.370 1.00 84.73 526 A 1 
ATOM 4095 N N   . ALA A 1 527 ? 2.483   -0.497  -18.385 1.00 90.28 527 A 1 
ATOM 4096 C CA  . ALA A 1 527 ? 3.479   -1.399  -18.955 1.00 90.31 527 A 1 
ATOM 4097 C C   . ALA A 1 527 ? 3.354   -1.526  -20.483 1.00 89.18 527 A 1 
ATOM 4098 O O   . ALA A 1 527 ? 2.263   -1.464  -21.051 1.00 88.18 527 A 1 
ATOM 4099 C CB  . ALA A 1 527 ? 3.391   -2.763  -18.266 1.00 91.32 527 A 1 
ATOM 4100 N N   . ASP A 1 528 ? 4.484   -1.753  -21.139 1.00 91.26 528 A 1 
ATOM 4101 C CA  . ASP A 1 528 ? 4.557   -2.128  -22.557 1.00 90.30 528 A 1 
ATOM 4102 C C   . ASP A 1 528 ? 4.649   -3.655  -22.710 1.00 90.37 528 A 1 
ATOM 4103 O O   . ASP A 1 528 ? 4.118   -4.236  -23.659 1.00 89.45 528 A 1 
ATOM 4104 C CB  . ASP A 1 528 ? 5.784   -1.464  -23.193 1.00 89.66 528 A 1 
ATOM 4105 C CG  . ASP A 1 528 ? 5.789   0.066   -23.103 1.00 88.59 528 A 1 
ATOM 4106 O OD1 . ASP A 1 528 ? 4.925   0.733   -23.714 1.00 84.50 528 A 1 
ATOM 4107 O OD2 . ASP A 1 528 ? 6.752   0.624   -22.534 1.00 84.13 528 A 1 
ATOM 4108 N N   . ARG A 1 529 ? 5.321   -4.317  -21.757 1.00 92.64 529 A 1 
ATOM 4109 C CA  . ARG A 1 529 ? 5.500   -5.770  -21.711 1.00 93.74 529 A 1 
ATOM 4110 C C   . ARG A 1 529 ? 5.438   -6.264  -20.270 1.00 94.95 529 A 1 
ATOM 4111 O O   . ARG A 1 529 ? 5.903   -5.584  -19.359 1.00 94.58 529 A 1 
ATOM 4112 C CB  . ARG A 1 529 ? 6.823   -6.115  -22.414 1.00 92.94 529 A 1 
ATOM 4113 C CG  . ARG A 1 529 ? 7.070   -7.624  -22.557 1.00 89.76 529 A 1 
ATOM 4114 C CD  . ARG A 1 529 ? 8.168   -7.951  -23.558 1.00 90.69 529 A 1 
ATOM 4115 N NE  . ARG A 1 529 ? 9.414   -7.240  -23.257 1.00 87.79 529 A 1 
ATOM 4116 C CZ  . ARG A 1 529 ? 10.635  -7.704  -23.104 1.00 90.12 529 A 1 
ATOM 4117 N NH1 . ARG A 1 529 ? 10.954  -8.955  -23.259 1.00 80.62 529 A 1 
ATOM 4118 N NH2 . ARG A 1 529 ? 11.575  -6.874  -22.781 1.00 81.31 529 A 1 
ATOM 4119 N N   . ILE A 1 530 ? 4.843   -7.443  -20.071 1.00 93.98 530 A 1 
ATOM 4120 C CA  . ILE A 1 530 ? 4.581   -8.032  -18.756 1.00 94.47 530 A 1 
ATOM 4121 C C   . ILE A 1 530 ? 5.171   -9.436  -18.715 1.00 94.88 530 A 1 
ATOM 4122 O O   . ILE A 1 530 ? 4.826   -10.272 -19.547 1.00 94.07 530 A 1 
ATOM 4123 C CB  . ILE A 1 530 ? 3.066   -8.068  -18.443 1.00 93.51 530 A 1 
ATOM 4124 C CG1 . ILE A 1 530 ? 2.406   -6.682  -18.632 1.00 90.75 530 A 1 
ATOM 4125 C CG2 . ILE A 1 530 ? 2.840   -8.604  -17.016 1.00 90.72 530 A 1 
ATOM 4126 C CD1 . ILE A 1 530 ? 0.887   -6.687  -18.467 1.00 87.25 530 A 1 
ATOM 4127 N N   . ILE A 1 531 ? 6.009   -9.710  -17.717 1.00 95.60 531 A 1 
ATOM 4128 C CA  . ILE A 1 531 ? 6.496   -11.048 -17.377 1.00 95.88 531 A 1 
ATOM 4129 C C   . ILE A 1 531 ? 5.813   -11.490 -16.084 1.00 95.57 531 A 1 
ATOM 4130 O O   . ILE A 1 531 ? 5.887   -10.804 -15.066 1.00 94.57 531 A 1 
ATOM 4131 C CB  . ILE A 1 531 ? 8.035   -11.059 -17.280 1.00 96.07 531 A 1 
ATOM 4132 C CG1 . ILE A 1 531 ? 8.649   -10.777 -18.672 1.00 94.95 531 A 1 
ATOM 4133 C CG2 . ILE A 1 531 ? 8.528   -12.408 -16.726 1.00 94.70 531 A 1 
ATOM 4134 C CD1 . ILE A 1 531 ? 10.178  -10.671 -18.684 1.00 91.81 531 A 1 
ATOM 4135 N N   . VAL A 1 532 ? 5.160   -12.656 -16.109 1.00 93.58 532 A 1 
ATOM 4136 C CA  . VAL A 1 532 ? 4.501   -13.227 -14.933 1.00 93.23 532 A 1 
ATOM 4137 C C   . VAL A 1 532 ? 5.434   -14.223 -14.258 1.00 93.48 532 A 1 
ATOM 4138 O O   . VAL A 1 532 ? 5.881   -15.182 -14.888 1.00 92.78 532 A 1 
ATOM 4139 C CB  . VAL A 1 532 ? 3.153   -13.870 -15.287 1.00 92.01 532 A 1 
ATOM 4140 C CG1 . VAL A 1 532 ? 2.411   -14.293 -14.015 1.00 87.89 532 A 1 
ATOM 4141 C CG2 . VAL A 1 532 ? 2.248   -12.896 -16.054 1.00 87.70 532 A 1 
ATOM 4142 N N   . LEU A 1 533 ? 5.710   -14.015 -12.966 1.00 92.59 533 A 1 
ATOM 4143 C CA  . LEU A 1 533 ? 6.481   -14.940 -12.139 1.00 91.93 533 A 1 
ATOM 4144 C C   . LEU A 1 533 ? 5.563   -15.871 -11.349 1.00 89.89 533 A 1 
ATOM 4145 O O   . LEU A 1 533 ? 4.608   -15.441 -10.702 1.00 87.14 533 A 1 
ATOM 4146 C CB  . LEU A 1 533 ? 7.440   -14.183 -11.203 1.00 92.33 533 A 1 
ATOM 4147 C CG  . LEU A 1 533 ? 8.519   -13.331 -11.898 1.00 91.05 533 A 1 
ATOM 4148 C CD1 . LEU A 1 533 ? 9.490   -12.797 -10.842 1.00 84.57 533 A 1 
ATOM 4149 C CD2 . LEU A 1 533 ? 9.338   -14.122 -12.916 1.00 83.93 533 A 1 
ATOM 4150 N N   . TYR A 1 534 ? 5.926   -17.160 -11.347 1.00 88.17 534 A 1 
ATOM 4151 C CA  . TYR A 1 534 ? 5.314   -18.181 -10.512 1.00 87.21 534 A 1 
ATOM 4152 C C   . TYR A 1 534 ? 6.390   -19.094 -9.921  1.00 88.12 534 A 1 
ATOM 4153 O O   . TYR A 1 534 ? 7.177   -19.690 -10.652 1.00 87.09 534 A 1 
ATOM 4154 C CB  . TYR A 1 534 ? 4.292   -18.981 -11.323 1.00 85.36 534 A 1 
ATOM 4155 C CG  . TYR A 1 534 ? 3.618   -20.074 -10.513 1.00 81.75 534 A 1 
ATOM 4156 C CD1 . TYR A 1 534 ? 3.899   -21.428 -10.779 1.00 77.12 534 A 1 
ATOM 4157 C CD2 . TYR A 1 534 ? 2.724   -19.733 -9.484  1.00 75.26 534 A 1 
ATOM 4158 C CE1 . TYR A 1 534 ? 3.271   -22.438 -10.027 1.00 73.64 534 A 1 
ATOM 4159 C CE2 . TYR A 1 534 ? 2.099   -20.742 -8.725  1.00 72.51 534 A 1 
ATOM 4160 C CZ  . TYR A 1 534 ? 2.368   -22.096 -9.001  1.00 75.42 534 A 1 
ATOM 4161 O OH  . TYR A 1 534 ? 1.753   -23.071 -8.281  1.00 73.26 534 A 1 
ATOM 4162 N N   . ARG A 1 535 ? 6.438   -19.198 -8.595  1.00 86.09 535 A 1 
ATOM 4163 C CA  . ARG A 1 535 ? 7.410   -20.032 -7.856  1.00 87.27 535 A 1 
ATOM 4164 C C   . ARG A 1 535 ? 8.875   -19.845 -8.291  1.00 89.29 535 A 1 
ATOM 4165 O O   . ARG A 1 535 ? 9.631   -20.815 -8.346  1.00 86.51 535 A 1 
ATOM 4166 C CB  . ARG A 1 535 ? 6.981   -21.510 -7.897  1.00 84.94 535 A 1 
ATOM 4167 C CG  . ARG A 1 535 ? 5.672   -21.764 -7.153  1.00 79.63 535 A 1 
ATOM 4168 C CD  . ARG A 1 535 ? 5.339   -23.256 -7.224  1.00 74.74 535 A 1 
ATOM 4169 N NE  . ARG A 1 535 ? 4.181   -23.577 -6.379  1.00 67.31 535 A 1 
ATOM 4170 C CZ  . ARG A 1 535 ? 3.645   -24.775 -6.212  1.00 59.72 535 A 1 
ATOM 4171 N NH1 . ARG A 1 535 ? 4.115   -25.832 -6.818  1.00 54.69 535 A 1 
ATOM 4172 N NH2 . ARG A 1 535 ? 2.618   -24.930 -5.421  1.00 52.51 535 A 1 
ATOM 4173 N N   . GLY A 1 536 ? 9.271   -18.605 -8.576  1.00 89.81 536 A 1 
ATOM 4174 C CA  . GLY A 1 536 ? 10.638  -18.262 -8.973  1.00 91.25 536 A 1 
ATOM 4175 C C   . GLY A 1 536 ? 10.967  -18.456 -10.451 1.00 92.99 536 A 1 
ATOM 4176 O O   . GLY A 1 536 ? 12.079  -18.122 -10.840 1.00 92.13 536 A 1 
ATOM 4177 N N   . SER A 1 537 ? 10.036  -18.916 -11.285 1.00 92.76 537 A 1 
ATOM 4178 C CA  . SER A 1 537 ? 10.224  -19.101 -12.730 1.00 92.86 537 A 1 
ATOM 4179 C C   . SER A 1 537 ? 9.288   -18.187 -13.530 1.00 93.34 537 A 1 
ATOM 4180 O O   . SER A 1 537 ? 8.267   -17.727 -13.018 1.00 92.27 537 A 1 
ATOM 4181 C CB  . SER A 1 537 ? 10.011  -20.566 -13.125 1.00 91.56 537 A 1 
ATOM 4182 O OG  . SER A 1 537 ? 10.747  -21.436 -12.288 1.00 80.44 537 A 1 
ATOM 4183 N N   . ILE A 1 538 ? 9.614   -17.927 -14.799 1.00 93.81 538 A 1 
ATOM 4184 C CA  . ILE A 1 538 ? 8.722   -17.212 -15.724 1.00 94.21 538 A 1 
ATOM 4185 C C   . ILE A 1 538 ? 7.590   -18.157 -16.145 1.00 93.81 538 A 1 
ATOM 4186 O O   . ILE A 1 538 ? 7.839   -19.198 -16.746 1.00 92.20 538 A 1 
ATOM 4187 C CB  . ILE A 1 538 ? 9.501   -16.642 -16.930 1.00 94.04 538 A 1 
ATOM 4188 C CG1 . ILE A 1 538 ? 10.529  -15.597 -16.439 1.00 92.43 538 A 1 
ATOM 4189 C CG2 . ILE A 1 538 ? 8.532   -16.027 -17.961 1.00 92.14 538 A 1 
ATOM 4190 C CD1 . ILE A 1 538 ? 11.450  -15.033 -17.528 1.00 89.01 538 A 1 
ATOM 4191 N N   . ALA A 1 539 ? 6.353   -17.786 -15.831 1.00 92.41 539 A 1 
ATOM 4192 C CA  . ALA A 1 539 ? 5.166   -18.553 -16.194 1.00 91.65 539 A 1 
ATOM 4193 C C   . ALA A 1 539 ? 4.608   -18.156 -17.568 1.00 91.92 539 A 1 
ATOM 4194 O O   . ALA A 1 539 ? 4.138   -19.011 -18.311 1.00 90.53 539 A 1 
ATOM 4195 C CB  . ALA A 1 539 ? 4.116   -18.355 -15.098 1.00 90.66 539 A 1 
ATOM 4196 N N   . ALA A 1 540 ? 4.648   -16.858 -17.885 1.00 92.66 540 A 1 
ATOM 4197 C CA  . ALA A 1 540 ? 4.153   -16.308 -19.141 1.00 92.77 540 A 1 
ATOM 4198 C C   . ALA A 1 540 ? 4.764   -14.930 -19.426 1.00 93.52 540 A 1 
ATOM 4199 O O   . ALA A 1 540 ? 5.230   -14.243 -18.516 1.00 92.99 540 A 1 
ATOM 4200 C CB  . ALA A 1 540 ? 2.624   -16.223 -19.072 1.00 91.71 540 A 1 
ATOM 4201 N N   . GLU A 1 541 ? 4.709   -14.509 -20.692 1.00 93.15 541 A 1 
ATOM 4202 C CA  . GLU A 1 541 ? 5.075   -13.168 -21.147 1.00 93.05 541 A 1 
ATOM 4203 C C   . GLU A 1 541 ? 3.958   -12.604 -22.030 1.00 92.24 541 A 1 
ATOM 4204 O O   . GLU A 1 541 ? 3.448   -13.281 -22.918 1.00 90.17 541 A 1 
ATOM 4205 C CB  . GLU A 1 541 ? 6.438   -13.211 -21.863 1.00 92.37 541 A 1 
ATOM 4206 C CG  . GLU A 1 541 ? 6.929   -11.812 -22.260 1.00 89.09 541 A 1 
ATOM 4207 C CD  . GLU A 1 541 ? 8.361   -11.787 -22.827 1.00 89.61 541 A 1 
ATOM 4208 O OE1 . GLU A 1 541 ? 8.663   -10.835 -23.586 1.00 81.88 541 A 1 
ATOM 4209 O OE2 . GLU A 1 541 ? 9.190   -12.633 -22.448 1.00 84.03 541 A 1 
ATOM 4210 N N   . PHE A 1 542 ? 3.581   -11.341 -21.794 1.00 92.14 542 A 1 
ATOM 4211 C CA  . PHE A 1 542 ? 2.533   -10.626 -22.517 1.00 90.96 542 A 1 
ATOM 4212 C C   . PHE A 1 542 ? 3.085   -9.317  -23.071 1.00 90.98 542 A 1 
ATOM 4213 O O   . PHE A 1 542 ? 3.769   -8.579  -22.372 1.00 89.76 542 A 1 
ATOM 4214 C CB  . PHE A 1 542 ? 1.338   -10.354 -21.593 1.00 90.19 542 A 1 
ATOM 4215 C CG  . PHE A 1 542 ? 0.692   -11.592 -21.004 1.00 89.54 542 A 1 
ATOM 4216 C CD1 . PHE A 1 542 ? -0.402  -12.196 -21.648 1.00 86.18 542 A 1 
ATOM 4217 C CD2 . PHE A 1 542 ? 1.190   -12.149 -19.814 1.00 86.53 542 A 1 
ATOM 4218 C CE1 . PHE A 1 542 ? -0.995  -13.350 -21.107 1.00 85.16 542 A 1 
ATOM 4219 C CE2 . PHE A 1 542 ? 0.604   -13.308 -19.277 1.00 85.24 542 A 1 
ATOM 4220 C CZ  . PHE A 1 542 ? -0.488  -13.909 -19.923 1.00 86.56 542 A 1 
ATOM 4221 N N   . SER A 1 543 ? 2.747   -8.981  -24.314 1.00 89.16 543 A 1 
ATOM 4222 C CA  . SER A 1 543 ? 3.069   -7.694  -24.931 1.00 87.12 543 A 1 
ATOM 4223 C C   . SER A 1 543 ? 1.811   -6.837  -25.042 1.00 85.70 543 A 1 
ATOM 4224 O O   . SER A 1 543 ? 0.784   -7.300  -25.539 1.00 82.55 543 A 1 
ATOM 4225 C CB  . SER A 1 543 ? 3.716   -7.894  -26.301 1.00 85.22 543 A 1 
ATOM 4226 O OG  . SER A 1 543 ? 4.969   -8.533  -26.160 1.00 74.09 543 A 1 
ATOM 4227 N N   . LEU A 1 544 ? 1.895   -5.580  -24.610 1.00 83.81 544 A 1 
ATOM 4228 C CA  . LEU A 1 544 ? 0.825   -4.587  -24.691 1.00 80.66 544 A 1 
ATOM 4229 C C   . LEU A 1 544 ? 1.231   -3.488  -25.690 1.00 77.04 544 A 1 
ATOM 4230 O O   . LEU A 1 544 ? 1.828   -2.485  -25.291 1.00 71.61 544 A 1 
ATOM 4231 C CB  . LEU A 1 544 ? 0.530   -4.024  -23.289 1.00 79.61 544 A 1 
ATOM 4232 C CG  . LEU A 1 544 ? -0.006  -5.040  -22.266 1.00 77.30 544 A 1 
ATOM 4233 C CD1 . LEU A 1 544 ? -0.221  -4.321  -20.933 1.00 74.37 544 A 1 
ATOM 4234 C CD2 . LEU A 1 544 ? -1.340  -5.665  -22.679 1.00 73.93 544 A 1 
ATOM 4235 N N   . PRO A 1 545 ? 0.951   -3.648  -26.992 1.00 73.05 545 A 1 
ATOM 4236 C CA  . PRO A 1 545 ? 1.380   -2.687  -28.002 1.00 69.40 545 A 1 
ATOM 4237 C C   . PRO A 1 545 ? 0.769   -1.301  -27.760 1.00 68.52 545 A 1 
ATOM 4238 O O   . PRO A 1 545 ? -0.416  -1.163  -27.448 1.00 63.40 545 A 1 
ATOM 4239 C CB  . PRO A 1 545 ? 0.972   -3.287  -29.352 1.00 65.08 545 A 1 
ATOM 4240 C CG  . PRO A 1 545 ? -0.166  -4.233  -28.989 1.00 60.92 545 A 1 
ATOM 4241 C CD  . PRO A 1 545 ? 0.204   -4.734  -27.602 1.00 63.75 545 A 1 
ATOM 4242 N N   . ARG A 1 546 ? 1.597   -0.262  -27.930 1.00 67.72 546 A 1 
ATOM 4243 C CA  . ARG A 1 546 ? 1.213   1.143   -27.685 1.00 64.47 546 A 1 
ATOM 4244 C C   . ARG A 1 546 ? 0.153   1.645   -28.660 1.00 61.86 546 A 1 
ATOM 4245 O O   . ARG A 1 546 ? -0.699  2.428   -28.258 1.00 55.83 546 A 1 
ATOM 4246 C CB  . ARG A 1 546 ? 2.460   2.039   -27.731 1.00 60.45 546 A 1 
ATOM 4247 C CG  . ARG A 1 546 ? 3.413   1.771   -26.558 1.00 56.41 546 A 1 
ATOM 4248 C CD  . ARG A 1 546 ? 4.596   2.744   -26.603 1.00 55.45 546 A 1 
ATOM 4249 N NE  . ARG A 1 546 ? 5.556   2.442   -25.530 1.00 49.84 546 A 1 
ATOM 4250 C CZ  . ARG A 1 546 ? 6.747   2.981   -25.349 1.00 45.04 546 A 1 
ATOM 4251 N NH1 . ARG A 1 546 ? 7.214   3.961   -26.075 1.00 42.79 546 A 1 
ATOM 4252 N NH2 . ARG A 1 546 ? 7.509   2.516   -24.414 1.00 41.56 546 A 1 
ATOM 4253 N N   . ASN A 1 547 ? 0.189   1.185   -29.903 1.00 53.32 547 A 1 
ATOM 4254 C CA  . ASN A 1 547 ? -0.660  1.656   -30.995 1.00 52.40 547 A 1 
ATOM 4255 C C   . ASN A 1 547 ? -1.387  0.477   -31.646 1.00 52.69 547 A 1 
ATOM 4256 O O   . ASN A 1 547 ? -0.805  -0.237  -32.467 1.00 47.86 547 A 1 
ATOM 4257 C CB  . ASN A 1 547 ? 0.203   2.432   -32.024 1.00 46.46 547 A 1 
ATOM 4258 C CG  . ASN A 1 547 ? 0.762   3.756   -31.528 1.00 41.51 547 A 1 
ATOM 4259 O OD1 . ASN A 1 547 ? 0.764   4.065   -30.355 1.00 37.92 547 A 1 
ATOM 4260 N ND2 . ASN A 1 547 ? 1.267   4.581   -32.411 1.00 35.82 547 A 1 
ATOM 4261 N N   . SER A 1 548 ? -2.658  0.272   -31.317 1.00 47.62 548 A 1 
ATOM 4262 C CA  . SER A 1 548 ? -3.526  -0.550  -32.161 1.00 46.77 548 A 1 
ATOM 4263 C C   . SER A 1 548 ? -4.949  0.004   -32.174 1.00 47.93 548 A 1 
ATOM 4264 O O   . SER A 1 548 ? -5.804  -0.408  -31.396 1.00 44.57 548 A 1 
ATOM 4265 C CB  . SER A 1 548 ? -3.465  -2.041  -31.796 1.00 41.89 548 A 1 
ATOM 4266 O OG  . SER A 1 548 ? -3.830  -2.284  -30.461 1.00 38.16 548 A 1 
ATOM 4267 N N   . ASN A 1 549 ? -5.221  0.890   -33.135 1.00 39.40 549 A 1 
ATOM 4268 C CA  . ASN A 1 549 ? -6.582  1.319   -33.495 1.00 40.42 549 A 1 
ATOM 4269 C C   . ASN A 1 549 ? -7.466  0.170   -34.033 1.00 41.25 549 A 1 
ATOM 4270 O O   . ASN A 1 549 ? -8.570  0.409   -34.512 1.00 38.88 549 A 1 
ATOM 4271 C CB  . ASN A 1 549 ? -6.483  2.490   -34.504 1.00 37.07 549 A 1 
ATOM 4272 C CG  . ASN A 1 549 ? -6.118  3.817   -33.853 1.00 33.58 549 A 1 
ATOM 4273 O OD1 . ASN A 1 549 ? -6.169  3.976   -32.648 1.00 30.94 549 A 1 
ATOM 4274 N ND2 . ASN A 1 549 ? -5.751  4.817   -34.617 1.00 28.65 549 A 1 
ATOM 4275 N N   . THR A 1 550 ? -6.996  -1.084  -33.978 1.00 36.95 550 A 1 
ATOM 4276 C CA  . THR A 1 550 ? -7.651  -2.217  -34.661 1.00 37.15 550 A 1 
ATOM 4277 C C   . THR A 1 550 ? -7.873  -3.455  -33.789 1.00 38.96 550 A 1 
ATOM 4278 O O   . THR A 1 550 ? -8.593  -4.356  -34.209 1.00 37.39 550 A 1 
ATOM 4279 C CB  . THR A 1 550 ? -6.903  -2.603  -35.952 1.00 33.47 550 A 1 
ATOM 4280 O OG1 . THR A 1 550 ? -6.059  -1.559  -36.406 1.00 30.38 550 A 1 
ATOM 4281 C CG2 . THR A 1 550 ? -7.874  -2.881  -37.096 1.00 29.76 550 A 1 
ATOM 4282 N N   . VAL A 1 551 ? -7.314  -3.523  -32.575 1.00 42.20 551 A 1 
ATOM 4283 C CA  . VAL A 1 551 ? -7.550  -4.655  -31.667 1.00 43.04 551 A 1 
ATOM 4284 C C   . VAL A 1 551 ? -8.050  -4.106  -30.334 1.00 45.09 551 A 1 
ATOM 4285 O O   . VAL A 1 551 ? -7.284  -3.559  -29.550 1.00 42.92 551 A 1 
ATOM 4286 C CB  . VAL A 1 551 ? -6.303  -5.549  -31.508 1.00 39.00 551 A 1 
ATOM 4287 C CG1 . VAL A 1 551 ? -6.626  -6.801  -30.681 1.00 35.34 551 A 1 
ATOM 4288 C CG2 . VAL A 1 551 ? -5.775  -6.028  -32.870 1.00 34.75 551 A 1 
ATOM 4289 N N   . LYS A 1 552 ? -9.359  -4.262  -30.075 1.00 42.68 552 A 1 
ATOM 4290 C CA  . LYS A 1 552 ? -9.893  -4.153  -28.712 1.00 42.70 552 A 1 
ATOM 4291 C C   . LYS A 1 552 ? -9.284  -5.294  -27.896 1.00 43.78 552 A 1 
ATOM 4292 O O   . LYS A 1 552 ? -9.826  -6.399  -27.881 1.00 41.75 552 A 1 
ATOM 4293 C CB  . LYS A 1 552 ? -11.432 -4.230  -28.698 1.00 38.69 552 A 1 
ATOM 4294 C CG  . LYS A 1 552 ? -12.114 -2.907  -29.064 1.00 34.76 552 A 1 
ATOM 4295 C CD  . LYS A 1 552 ? -13.638 -3.063  -28.944 1.00 31.84 552 A 1 
ATOM 4296 C CE  . LYS A 1 552 ? -14.343 -1.734  -29.223 1.00 27.46 552 A 1 
ATOM 4297 N NZ  . LYS A 1 552 ? -15.815 -1.872  -29.104 1.00 24.87 552 A 1 
ATOM 4298 N N   . TYR A 1 553 ? -8.153  -5.044  -27.254 1.00 48.71 553 A 1 
ATOM 4299 C CA  . TYR A 1 553 ? -7.664  -5.943  -26.215 1.00 49.13 553 A 1 
ATOM 4300 C C   . TYR A 1 553 ? -8.722  -5.978  -25.120 1.00 51.74 553 A 1 
ATOM 4301 O O   . TYR A 1 553 ? -9.049  -4.948  -24.526 1.00 48.74 553 A 1 
ATOM 4302 C CB  . TYR A 1 553 ? -6.301  -5.488  -25.682 1.00 44.53 553 A 1 
ATOM 4303 C CG  . TYR A 1 553 ? -5.165  -5.811  -26.630 1.00 41.36 553 A 1 
ATOM 4304 C CD1 . TYR A 1 553 ? -4.581  -7.093  -26.606 1.00 38.17 553 A 1 
ATOM 4305 C CD2 . TYR A 1 553 ? -4.719  -4.854  -27.560 1.00 37.77 553 A 1 
ATOM 4306 C CE1 . TYR A 1 553 ? -3.561  -7.420  -27.518 1.00 33.25 553 A 1 
ATOM 4307 C CE2 . TYR A 1 553 ? -3.700  -5.181  -28.477 1.00 34.05 553 A 1 
ATOM 4308 C CZ  . TYR A 1 553 ? -3.124  -6.466  -28.460 1.00 34.02 553 A 1 
ATOM 4309 O OH  . TYR A 1 553 ? -2.158  -6.790  -29.352 1.00 32.18 553 A 1 
ATOM 4310 N N   . ASN A 1 554 ? -9.272  -7.159  -24.889 1.00 58.10 554 A 1 
ATOM 4311 C CA  . ASN A 1 554 ? -10.129 -7.358  -23.740 1.00 60.22 554 A 1 
ATOM 4312 C C   . ASN A 1 554 ? -9.214  -7.408  -22.503 1.00 64.90 554 A 1 
ATOM 4313 O O   . ASN A 1 554 ? -8.709  -8.468  -22.143 1.00 62.35 554 A 1 
ATOM 4314 C CB  . ASN A 1 554 ? -10.995 -8.613  -23.963 1.00 53.05 554 A 1 
ATOM 4315 C CG  . ASN A 1 554 ? -11.991 -8.812  -22.835 1.00 44.84 554 A 1 
ATOM 4316 O OD1 . ASN A 1 554 ? -11.965 -8.134  -21.826 1.00 39.84 554 A 1 
ATOM 4317 N ND2 . ASN A 1 554 ? -12.900 -9.744  -22.969 1.00 37.15 554 A 1 
ATOM 4318 N N   . LEU A 1 555 ? -8.958  -6.241  -21.905 1.00 67.19 555 A 1 
ATOM 4319 C CA  . LEU A 1 555 ? -8.099  -6.090  -20.726 1.00 68.26 555 A 1 
ATOM 4320 C C   . LEU A 1 555 ? -8.545  -7.002  -19.578 1.00 70.08 555 A 1 
ATOM 4321 O O   . LEU A 1 555 ? -7.695  -7.518  -18.856 1.00 67.96 555 A 1 
ATOM 4322 C CB  . LEU A 1 555 ? -8.095  -4.616  -20.275 1.00 66.08 555 A 1 
ATOM 4323 C CG  . LEU A 1 555 ? -7.280  -3.668  -21.178 1.00 61.86 555 A 1 
ATOM 4324 C CD1 . LEU A 1 555 ? -7.564  -2.215  -20.794 1.00 58.48 555 A 1 
ATOM 4325 C CD2 . LEU A 1 555 ? -5.772  -3.904  -21.041 1.00 56.92 555 A 1 
ATOM 4326 N N   . ASP A 1 556 ? -9.847  -7.270  -19.465 1.00 67.95 556 A 1 
ATOM 4327 C CA  . ASP A 1 556 ? -10.379 -8.198  -18.466 1.00 69.12 556 A 1 
ATOM 4328 C C   . ASP A 1 556 ? -9.912  -9.637  -18.735 1.00 71.85 556 A 1 
ATOM 4329 O O   . ASP A 1 556 ? -9.451  -10.313 -17.818 1.00 70.25 556 A 1 
ATOM 4330 C CB  . ASP A 1 556 ? -11.913 -8.109  -18.425 1.00 65.61 556 A 1 
ATOM 4331 C CG  . ASP A 1 556 ? -12.423 -6.736  -17.960 1.00 60.93 556 A 1 
ATOM 4332 O OD1 . ASP A 1 556 ? -11.765 -6.136  -17.076 1.00 56.79 556 A 1 
ATOM 4333 O OD2 . ASP A 1 556 ? -13.466 -6.298  -18.488 1.00 55.01 556 A 1 
ATOM 4334 N N   . SER A 1 557 ? -9.910  -10.083 -19.998 1.00 75.04 557 A 1 
ATOM 4335 C CA  . SER A 1 557 ? -9.420  -11.422 -20.359 1.00 76.59 557 A 1 
ATOM 4336 C C   . SER A 1 557 ? -7.911  -11.584 -20.138 1.00 78.96 557 A 1 
ATOM 4337 O O   . SER A 1 557 ? -7.468  -12.617 -19.637 1.00 78.26 557 A 1 
ATOM 4338 C CB  . SER A 1 557 ? -9.792  -11.782 -21.801 1.00 73.80 557 A 1 
ATOM 4339 O OG  . SER A 1 557 ? -9.093  -11.030 -22.778 1.00 64.14 557 A 1 
ATOM 4340 N N   . ILE A 1 558 ? -7.124  -10.543 -20.443 1.00 80.59 558 A 1 
ATOM 4341 C CA  . ILE A 1 558 ? -5.680  -10.522 -20.174 1.00 81.49 558 A 1 
ATOM 4342 C C   . ILE A 1 558 ? -5.438  -10.543 -18.666 1.00 82.53 558 A 1 
ATOM 4343 O O   . ILE A 1 558 ? -4.568  -11.265 -18.183 1.00 82.11 558 A 1 
ATOM 4344 C CB  . ILE A 1 558 ? -5.013  -9.295  -20.846 1.00 80.88 558 A 1 
ATOM 4345 C CG1 . ILE A 1 558 ? -5.103  -9.419  -22.384 1.00 74.79 558 A 1 
ATOM 4346 C CG2 . ILE A 1 558 ? -3.545  -9.144  -20.409 1.00 74.24 558 A 1 
ATOM 4347 C CD1 . ILE A 1 558 ? -4.605  -8.180  -23.143 1.00 69.22 558 A 1 
ATOM 4348 N N   . LYS A 1 559 ? -6.235  -9.792  -17.905 1.00 77.68 559 A 1 
ATOM 4349 C CA  . LYS A 1 559 ? -6.170  -9.760  -16.442 1.00 76.54 559 A 1 
ATOM 4350 C C   . LYS A 1 559 ? -6.443  -11.136 -15.833 1.00 78.01 559 A 1 
ATOM 4351 O O   . LYS A 1 559 ? -5.687  -11.576 -14.968 1.00 77.17 559 A 1 
ATOM 4352 C CB  . LYS A 1 559 ? -7.137  -8.682  -15.925 1.00 73.67 559 A 1 
ATOM 4353 C CG  . LYS A 1 559 ? -6.992  -8.495  -14.413 1.00 67.47 559 A 1 
ATOM 4354 C CD  . LYS A 1 559 ? -7.813  -7.315  -13.893 1.00 65.14 559 A 1 
ATOM 4355 C CE  . LYS A 1 559 ? -7.523  -7.176  -12.395 1.00 59.57 559 A 1 
ATOM 4356 N NZ  . LYS A 1 559 ? -8.140  -5.972  -11.810 1.00 55.11 559 A 1 
ATOM 4357 N N   . GLU A 1 560 ? -7.487  -11.822 -16.299 1.00 73.53 560 A 1 
ATOM 4358 C CA  . GLU A 1 560 ? -7.809  -13.189 -15.876 1.00 73.75 560 A 1 
ATOM 4359 C C   . GLU A 1 560 ? -6.693  -14.180 -16.228 1.00 75.87 560 A 1 
ATOM 4360 O O   . GLU A 1 560 ? -6.314  -15.009 -15.401 1.00 74.59 560 A 1 
ATOM 4361 C CB  . GLU A 1 560 ? -9.117  -13.649 -16.531 1.00 70.43 560 A 1 
ATOM 4362 C CG  . GLU A 1 560 ? -10.356 -12.992 -15.900 1.00 62.51 560 A 1 
ATOM 4363 C CD  . GLU A 1 560 ? -11.675 -13.447 -16.548 1.00 58.36 560 A 1 
ATOM 4364 O OE1 . GLU A 1 560 ? -12.735 -12.990 -16.064 1.00 53.46 560 A 1 
ATOM 4365 O OE2 . GLU A 1 560 ? -11.634 -14.282 -17.480 1.00 50.60 560 A 1 
ATOM 4366 N N   . GLU A 1 561 ? -6.127  -14.073 -17.432 1.00 81.05 561 A 1 
ATOM 4367 C CA  . GLU A 1 561 ? -5.042  -14.952 -17.875 1.00 82.88 561 A 1 
ATOM 4368 C C   . GLU A 1 561 ? -3.753  -14.746 -17.068 1.00 84.42 561 A 1 
ATOM 4369 O O   . GLU A 1 561 ? -3.155  -15.727 -16.606 1.00 83.49 561 A 1 
ATOM 4370 C CB  . GLU A 1 561 ? -4.829  -14.752 -19.378 1.00 82.24 561 A 1 
ATOM 4371 C CG  . GLU A 1 561 ? -3.761  -15.713 -19.915 1.00 75.00 561 A 1 
ATOM 4372 C CD  . GLU A 1 561 ? -3.831  -15.870 -21.430 1.00 74.12 561 A 1 
ATOM 4373 O OE1 . GLU A 1 561 ? -3.649  -17.040 -21.858 1.00 66.02 561 A 1 
ATOM 4374 O OE2 . GLU A 1 561 ? -4.146  -14.883 -22.123 1.00 66.65 561 A 1 
ATOM 4375 N N   . ILE A 1 562 ? -3.360  -13.492 -16.821 1.00 84.10 562 A 1 
ATOM 4376 C CA  . ILE A 1 562 ? -2.229  -13.165 -15.944 1.00 84.11 562 A 1 
ATOM 4377 C C   . ILE A 1 562 ? -2.489  -13.698 -14.532 1.00 83.12 562 A 1 
ATOM 4378 O O   . ILE A 1 562 ? -1.625  -14.362 -13.963 1.00 81.21 562 A 1 
ATOM 4379 C CB  . ILE A 1 562 ? -1.943  -11.644 -15.950 1.00 85.04 562 A 1 
ATOM 4380 C CG1 . ILE A 1 562 ? -1.402  -11.197 -17.324 1.00 83.61 562 A 1 
ATOM 4381 C CG2 . ILE A 1 562 ? -0.928  -11.282 -14.855 1.00 83.00 562 A 1 
ATOM 4382 C CD1 . ILE A 1 562 ? -1.343  -9.675  -17.509 1.00 80.26 562 A 1 
ATOM 4383 N N   . GLY A 1 563 ? -3.688  -13.480 -13.983 1.00 78.76 563 A 1 
ATOM 4384 C CA  . GLY A 1 563 ? -4.075  -13.994 -12.667 1.00 76.08 563 A 1 
ATOM 4385 C C   . GLY A 1 563 ? -3.978  -15.521 -12.577 1.00 77.19 563 A 1 
ATOM 4386 O O   . GLY A 1 563 ? -3.423  -16.054 -11.615 1.00 75.45 563 A 1 
ATOM 4387 N N   . ALA A 1 564 ? -4.427  -16.240 -13.615 1.00 77.39 564 A 1 
ATOM 4388 C CA  . ALA A 1 564 ? -4.301  -17.695 -13.697 1.00 77.55 564 A 1 
ATOM 4389 C C   . ALA A 1 564 ? -2.832  -18.159 -13.732 1.00 78.58 564 A 1 
ATOM 4390 O O   . ALA A 1 564 ? -2.476  -19.128 -13.056 1.00 76.81 564 A 1 
ATOM 4391 C CB  . ALA A 1 564 ? -5.082  -18.181 -14.926 1.00 76.06 564 A 1 
ATOM 4392 N N   . CYS A 1 565 ? -1.960  -17.450 -14.453 1.00 81.09 565 A 1 
ATOM 4393 C CA  . CYS A 1 565 ? -0.520  -17.722 -14.478 1.00 81.49 565 A 1 
ATOM 4394 C C   . CYS A 1 565 ? 0.149   -17.441 -13.122 1.00 80.64 565 A 1 
ATOM 4395 O O   . CYS A 1 565 ? 0.958   -18.245 -12.654 1.00 78.94 565 A 1 
ATOM 4396 C CB  . CYS A 1 565 ? 0.135   -16.898 -15.594 1.00 82.36 565 A 1 
ATOM 4397 S SG  . CYS A 1 565 ? -0.432  -17.474 -17.222 1.00 79.66 565 A 1 
ATOM 4398 N N   . MET A 1 566 ? -0.223  -16.347 -12.438 1.00 77.91 566 A 1 
ATOM 4399 C CA  . MET A 1 566 ? 0.271   -15.998 -11.094 1.00 75.81 566 A 1 
ATOM 4400 C C   . MET A 1 566 ? -0.082  -17.052 -10.037 1.00 74.05 566 A 1 
ATOM 4401 O O   . MET A 1 566 ? 0.650   -17.210 -9.054  1.00 71.22 566 A 1 
ATOM 4402 C CB  . MET A 1 566 ? -0.312  -14.644 -10.661 1.00 75.07 566 A 1 
ATOM 4403 C CG  . MET A 1 566 ? 0.281   -13.449 -11.414 1.00 73.68 566 A 1 
ATOM 4404 S SD  . MET A 1 566 ? -0.599  -11.881 -11.173 1.00 72.42 566 A 1 
ATOM 4405 C CE  . MET A 1 566 ? -0.248  -11.516 -9.446  1.00 64.42 566 A 1 
ATOM 4406 N N   . MET A 1 567 ? -1.192  -17.780 -10.236 1.00 67.66 567 A 1 
ATOM 4407 C CA  . MET A 1 567 ? -1.651  -18.877 -9.375  1.00 66.22 567 A 1 
ATOM 4408 C C   . MET A 1 567 ? -1.166  -20.263 -9.836  1.00 66.94 567 A 1 
ATOM 4409 O O   . MET A 1 567 ? -1.407  -21.255 -9.148  1.00 61.63 567 A 1 
ATOM 4410 C CB  . MET A 1 567 ? -3.178  -18.839 -9.269  1.00 62.30 567 A 1 
ATOM 4411 C CG  . MET A 1 567 ? -3.689  -17.567 -8.579  1.00 57.68 567 A 1 
ATOM 4412 S SD  . MET A 1 567 ? -5.492  -17.526 -8.409  1.00 52.69 567 A 1 
ATOM 4413 C CE  . MET A 1 567 ? -5.698  -15.850 -7.757  1.00 47.96 567 A 1 
ATOM 4414 N N   . GLY A 1 568 ? -0.492  -20.352 -10.986 1.00 72.18 568 A 1 
ATOM 4415 C CA  . GLY A 1 568 ? -0.024  -21.615 -11.564 1.00 71.40 568 A 1 
ATOM 4416 C C   . GLY A 1 568 ? -1.123  -22.480 -12.189 1.00 71.45 568 A 1 
ATOM 4417 O O   . GLY A 1 568 ? -0.891  -23.660 -12.438 1.00 67.12 568 A 1 
ATOM 4418 N N   . LEU A 1 569 ? -2.307  -21.916 -12.455 1.00 69.98 569 A 1 
ATOM 4419 C CA  . LEU A 1 569 ? -3.432  -22.612 -13.101 1.00 67.97 569 A 1 
ATOM 4420 C C   . LEU A 1 569 ? -3.217  -22.785 -14.615 1.00 67.63 569 A 1 
ATOM 4421 O O   . LEU A 1 569 ? -3.730  -23.726 -15.208 1.00 63.75 569 A 1 
ATOM 4422 C CB  . LEU A 1 569 ? -4.729  -21.837 -12.825 1.00 65.26 569 A 1 
ATOM 4423 C CG  . LEU A 1 569 ? -5.134  -21.743 -11.342 1.00 60.51 569 A 1 
ATOM 4424 C CD1 . LEU A 1 569 ? -6.341  -20.818 -11.197 1.00 56.72 569 A 1 
ATOM 4425 C CD2 . LEU A 1 569 ? -5.501  -23.108 -10.757 1.00 56.81 569 A 1 
ATOM 4426 N N   . LYS A 1 570 ? -2.442  -21.880 -15.238 1.00 72.01 570 A 1 
ATOM 4427 C CA  . LYS A 1 570 ? -1.964  -21.973 -16.625 1.00 70.18 570 A 1 
ATOM 4428 C C   . LYS A 1 570 ? -0.442  -21.844 -16.625 1.00 66.65 570 A 1 
ATOM 4429 O O   . LYS A 1 570 ? 0.097   -20.755 -16.790 1.00 59.66 570 A 1 
ATOM 4430 C CB  . LYS A 1 570 ? -2.621  -20.895 -17.503 1.00 65.02 570 A 1 
ATOM 4431 C CG  . LYS A 1 570 ? -4.102  -21.131 -17.837 1.00 60.07 570 A 1 
ATOM 4432 C CD  . LYS A 1 570 ? -4.534  -20.036 -18.826 1.00 57.36 570 A 1 
ATOM 4433 C CE  . LYS A 1 570 ? -5.970  -20.156 -19.325 1.00 51.85 570 A 1 
ATOM 4434 N NZ  . LYS A 1 570 ? -6.247  -19.077 -20.313 1.00 45.61 570 A 1 
ATOM 4435 N N   . TYR A 1 571 ? 0.260   -22.951 -16.408 1.00 63.57 571 A 1 
ATOM 4436 C CA  . TYR A 1 571 ? 1.720   -22.995 -16.473 1.00 61.30 571 A 1 
ATOM 4437 C C   . TYR A 1 571 ? 2.146   -23.651 -17.790 1.00 58.88 571 A 1 
ATOM 4438 O O   . TYR A 1 571 ? 2.144   -24.876 -17.910 1.00 53.20 571 A 1 
ATOM 4439 C CB  . TYR A 1 571 ? 2.277   -23.701 -15.233 1.00 55.37 571 A 1 
ATOM 4440 C CG  . TYR A 1 571 ? 3.786   -23.581 -15.084 1.00 51.76 571 A 1 
ATOM 4441 C CD1 . TYR A 1 571 ? 4.625   -24.658 -15.423 1.00 48.79 571 A 1 
ATOM 4442 C CD2 . TYR A 1 571 ? 4.344   -22.382 -14.608 1.00 46.62 571 A 1 
ATOM 4443 C CE1 . TYR A 1 571 ? 6.022   -24.539 -15.279 1.00 42.38 571 A 1 
ATOM 4444 C CE2 . TYR A 1 571 ? 5.743   -22.256 -14.471 1.00 43.57 571 A 1 
ATOM 4445 C CZ  . TYR A 1 571 ? 6.585   -23.337 -14.803 1.00 42.57 571 A 1 
ATOM 4446 O OH  . TYR A 1 571 ? 7.934   -23.215 -14.668 1.00 40.97 571 A 1 
ATOM 4447 N N   . SER A 1 572 ? 2.510   -22.839 -18.780 1.00 55.57 572 A 1 
ATOM 4448 C CA  . SER A 1 572 ? 3.111   -23.305 -20.040 1.00 54.19 572 A 1 
ATOM 4449 C C   . SER A 1 572 ? 4.626   -23.437 -19.891 1.00 52.70 572 A 1 
ATOM 4450 O O   . SER A 1 572 ? 5.398   -22.879 -20.666 1.00 48.16 572 A 1 
ATOM 4451 C CB  . SER A 1 572 ? 2.717   -22.401 -21.217 1.00 50.45 572 A 1 
ATOM 4452 O OG  . SER A 1 572 ? 1.313   -22.383 -21.364 1.00 45.87 572 A 1 
ATOM 4453 N N   . GLY A 1 573 ? 5.073   -24.139 -18.855 1.00 45.55 573 A 1 
ATOM 4454 C CA  . GLY A 1 573 ? 6.475   -24.500 -18.722 1.00 45.60 573 A 1 
ATOM 4455 C C   . GLY A 1 573 ? 6.847   -25.480 -19.828 1.00 45.11 573 A 1 
ATOM 4456 O O   . GLY A 1 573 ? 6.348   -26.604 -19.852 1.00 42.44 573 A 1 
ATOM 4457 N N   . THR A 1 574 ? 7.740   -25.072 -20.735 1.00 38.25 574 A 1 
ATOM 4458 C CA  . THR A 1 574 ? 8.509   -25.999 -21.576 1.00 38.41 574 A 1 
ATOM 4459 C C   . THR A 1 574 ? 9.404   -26.844 -20.669 1.00 37.69 574 A 1 
ATOM 4460 O O   . THR A 1 574 ? 10.590  -26.572 -20.513 1.00 35.23 574 A 1 
ATOM 4461 C CB  . THR A 1 574 ? 9.343   -25.244 -22.628 1.00 35.58 574 A 1 
ATOM 4462 O OG1 . THR A 1 574 ? 9.868   -24.059 -22.078 1.00 33.21 574 A 1 
ATOM 4463 C CG2 . THR A 1 574 ? 8.497   -24.859 -23.842 1.00 32.17 574 A 1 
ATOM 4464 N N   . ALA A 1 575 ? 8.826   -27.842 -20.014 1.00 27.21 575 A 1 
ATOM 4465 C CA  . ALA A 1 575 ? 9.584   -28.947 -19.455 1.00 27.77 575 A 1 
ATOM 4466 C C   . ALA A 1 575 ? 10.213  -29.673 -20.642 1.00 28.01 575 A 1 
ATOM 4467 O O   . ALA A 1 575 ? 9.501   -30.180 -21.511 1.00 26.75 575 A 1 
ATOM 4468 C CB  . ALA A 1 575 ? 8.662   -29.842 -18.619 1.00 25.52 575 A 1 
ATOM 4469 N N   . GLY A 1 576 ? 11.545  -29.638 -20.715 1.00 25.38 576 A 1 
ATOM 4470 C CA  . GLY A 1 576 ? 12.300  -30.400 -21.696 1.00 27.40 576 A 1 
ATOM 4471 C C   . GLY A 1 576 ? 11.819  -31.846 -21.689 1.00 27.46 576 A 1 
ATOM 4472 O O   . GLY A 1 576 ? 11.799  -32.495 -20.649 1.00 25.75 576 A 1 
ATOM 4473 N N   . GLN A 1 577 ? 11.410  -32.318 -22.855 1.00 22.60 577 A 1 
ATOM 4474 C CA  . GLN A 1 577 ? 11.245  -33.736 -23.115 1.00 24.90 577 A 1 
ATOM 4475 C C   . GLN A 1 577 ? 12.615  -34.403 -22.950 1.00 24.25 577 A 1 
ATOM 4476 O O   . GLN A 1 577 ? 13.427  -34.392 -23.869 1.00 23.41 577 A 1 
ATOM 4477 C CB  . GLN A 1 577 ? 10.702  -33.944 -24.539 1.00 23.77 577 A 1 
ATOM 4478 C CG  . GLN A 1 577 ? 9.204   -33.635 -24.682 1.00 21.33 577 A 1 
ATOM 4479 C CD  . GLN A 1 577 ? 8.710   -33.728 -26.129 1.00 18.92 577 A 1 
ATOM 4480 O OE1 . GLN A 1 577 ? 9.450   -33.639 -27.092 1.00 17.73 577 A 1 
ATOM 4481 N NE2 . GLN A 1 577 ? 7.424   -33.882 -26.351 1.00 20.12 577 A 1 
ATOM 4482 N N   . GLU A 1 578 ? 12.886  -34.977 -21.786 1.00 21.38 578 A 1 
ATOM 4483 C CA  . GLU A 1 578 ? 13.813  -36.101 -21.707 1.00 24.88 578 A 1 
ATOM 4484 C C   . GLU A 1 578 ? 13.116  -37.299 -22.354 1.00 23.65 578 A 1 
ATOM 4485 O O   . GLU A 1 578 ? 12.204  -37.908 -21.796 1.00 22.69 578 A 1 
ATOM 4486 C CB  . GLU A 1 578 ? 14.271  -36.380 -20.269 1.00 24.19 578 A 1 
ATOM 4487 C CG  . GLU A 1 578 ? 15.345  -35.372 -19.823 1.00 21.50 578 A 1 
ATOM 4488 C CD  . GLU A 1 578 ? 15.937  -35.675 -18.433 1.00 19.23 578 A 1 
ATOM 4489 O OE1 . GLU A 1 578 ? 17.019  -35.115 -18.136 1.00 16.84 578 A 1 
ATOM 4490 O OE2 . GLU A 1 578 ? 15.307  -36.440 -17.663 1.00 21.07 578 A 1 
ATOM 4491 N N   . ALA A 1 579 ? 13.504  -37.582 -23.593 1.00 23.11 579 A 1 
ATOM 4492 C CA  . ALA A 1 579 ? 13.191  -38.842 -24.237 1.00 28.50 579 A 1 
ATOM 4493 C C   . ALA A 1 579 ? 13.841  -39.985 -23.437 1.00 27.95 579 A 1 
ATOM 4494 O O   . ALA A 1 579 ? 15.027  -39.882 -23.101 1.00 27.43 579 A 1 
ATOM 4495 C CB  . ALA A 1 579 ? 13.704  -38.800 -25.678 1.00 26.73 579 A 1 
ATOM 4496 N N   . PRO A 1 580 ? 13.125  -41.073 -23.143 1.00 21.81 580 A 1 
ATOM 4497 C CA  . PRO A 1 580 ? 13.750  -42.248 -22.571 1.00 27.15 580 A 1 
ATOM 4498 C C   . PRO A 1 580 ? 14.596  -42.908 -23.662 1.00 26.88 580 A 1 
ATOM 4499 O O   . PRO A 1 580 ? 14.066  -43.483 -24.608 1.00 25.75 580 A 1 
ATOM 4500 C CB  . PRO A 1 580 ? 12.597  -43.118 -22.063 1.00 25.17 580 A 1 
ATOM 4501 C CG  . PRO A 1 580 ? 11.434  -42.756 -22.983 1.00 27.38 580 A 1 
ATOM 4502 C CD  . PRO A 1 580 ? 11.714  -41.314 -23.412 1.00 32.73 580 A 1 
ATOM 4503 N N   . HIS A 1 581 ? 15.931  -42.794 -23.551 1.00 19.58 581 A 1 
ATOM 4504 C CA  . HIS A 1 581 ? 16.820  -43.696 -24.271 1.00 30.85 581 A 1 
ATOM 4505 C C   . HIS A 1 581 ? 16.821  -45.033 -23.540 1.00 28.35 581 A 1 
ATOM 4506 O O   . HIS A 1 581 ? 17.133  -45.103 -22.350 1.00 26.25 581 A 1 
ATOM 4507 C CB  . HIS A 1 581 ? 18.214  -43.076 -24.443 1.00 28.95 581 A 1 
ATOM 4508 C CG  . HIS A 1 581 ? 18.270  -42.115 -25.608 1.00 26.90 581 A 1 
ATOM 4509 N ND1 . HIS A 1 581 ? 18.034  -42.435 -26.921 1.00 24.36 581 A 1 
ATOM 4510 C CD2 . HIS A 1 581 ? 18.556  -40.777 -25.571 1.00 23.36 581 A 1 
ATOM 4511 C CE1 . HIS A 1 581 ? 18.176  -41.329 -27.665 1.00 23.68 581 A 1 
ATOM 4512 N NE2 . HIS A 1 581 ? 18.493  -40.282 -26.882 1.00 24.93 581 A 1 
ATOM 4513 N N   . GLY A 1 582 ? 16.395  -46.064 -24.280 1.00 16.33 582 A 1 
ATOM 4514 C CA  . GLY A 1 582 ? 16.515  -47.461 -23.891 1.00 28.69 582 A 1 
ATOM 4515 C C   . GLY A 1 582 ? 17.928  -48.001 -24.010 1.00 24.37 582 A 1 
ATOM 4516 O O   . GLY A 1 582 ? 18.802  -47.282 -24.531 1.00 19.45 582 A 1 
ATOM 4517 O OXT . GLY A 1 582 ? 18.050  -49.170 -23.563 1.00 25.34 582 A 1 
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