# 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_if09143
#
_entry.id if09143
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n HIS 3   
1 n ILE 4   
1 n PRO 5   
1 n LEU 6   
1 n SER 7   
1 n LEU 8   
1 n PHE 9   
1 n ARG 10  
1 n LYS 11  
1 n ILE 12  
1 n PRO 13  
1 n ARG 14  
1 n LEU 15  
1 n PHE 16  
1 n GLN 17  
1 n ASN 18  
1 n PHE 19  
1 n SER 20  
1 n PHE 21  
1 n TRP 22  
1 n ASN 23  
1 n SER 24  
1 n LEU 25  
1 n LEU 26  
1 n ARG 27  
1 n PHE 28  
1 n LYS 29  
1 n GLY 30  
1 n LYS 31  
1 n THR 32  
1 n GLY 33  
1 n LEU 34  
1 n LEU 35  
1 n THR 36  
1 n GLY 37  
1 n PHE 38  
1 n SER 39  
1 n LYS 40  
1 n GLY 41  
1 n PHE 42  
1 n SER 43  
1 n LYS 44  
1 n THR 45  
1 n ASN 46  
1 n ARG 47  
1 n VAL 48  
1 n LEU 49  
1 n GLU 50  
1 n GLN 51  
1 n ALA 52  
1 n LEU 53  
1 n PRO 54  
1 n ILE 55  
1 n PHE 56  
1 n PHE 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n GLY 63  
1 n PRO 64  
1 n PHE 65  
1 n LEU 66  
1 n TYR 67  
1 n ALA 68  
1 n GLU 69  
1 n THR 70  
1 n GLY 71  
1 n PRO 72  
1 n PRO 73  
1 n GLU 74  
1 n GLY 75  
1 n LYS 76  
1 n ASN 77  
1 n THR 78  
1 n GLY 79  
1 n GLU 80  
1 n ALA 81  
1 n ALA 82  
1 n LYS 83  
1 n THR 84  
1 n PRO 85  
1 n PRO 86  
1 n PRO 87  
1 n LEU 88  
1 n ALA 89  
1 n TRP 90  
1 n ASN 91  
1 n LEU 92  
1 n LEU 93  
1 n TRP 94  
1 n ALA 95  
1 n GLY 96  
1 n SER 97  
1 n TRP 98  
1 n GLU 99  
1 n GLU 100 
1 n GLY 101 
1 n LYS 102 
1 n THR 103 
1 n LEU 104 
1 n ASN 105 
1 n ASN 106 
1 n ARG 107 
1 n GLY 108 
1 n ASP 109 
1 n LEU 110 
1 n ARG 111 
1 n LEU 112 
1 n LEU 113 
1 n PHE 114 
1 n SER 115 
1 n GLY 116 
1 n PRO 117 
1 n ASP 118 
1 n ILE 119 
1 n ARG 120 
1 n LEU 121 
1 n ARG 122 
1 n ALA 123 
1 n GLU 124 
1 n VAL 125 
1 n ILE 126 
1 n ASN 127 
1 n ARG 128 
1 n TRP 129 
1 n PRO 130 
1 n LEU 131 
1 n ASP 132 
1 n PHE 133 
1 n SER 134 
1 n SER 135 
1 n SER 136 
1 n PRO 137 
1 n PRO 138 
1 n LEU 139 
1 n GLU 140 
1 n SER 141 
1 n PHE 142 
1 n SER 143 
1 n GLN 144 
1 n GLY 145 
1 n LEU 146 
1 n ASN 147 
1 n ASN 148 
1 n TYR 149 
1 n GLY 150 
1 n GLY 151 
1 n GLY 152 
1 n LEU 153 
1 n TYR 154 
1 n HIS 155 
1 n ASN 156 
1 n ALA 157 
1 n THR 158 
1 n GLY 159 
1 n SER 160 
1 n ARG 161 
1 n LEU 162 
1 n LEU 163 
1 n TYR 164 
1 n GLY 165 
1 n ILE 166 
1 n LEU 167 
1 n ASP 168 
1 n GLU 169 
1 n TRP 170 
1 n GLY 171 
1 n LEU 172 
1 n PRO 173 
1 n ALA 174 
1 n ARG 175 
1 n ILE 176 
1 n ARG 177 
1 n ASN 178 
1 n PRO 179 
1 n TRP 180 
1 n ILE 181 
1 n ARG 182 
1 n ALA 183 
1 n LEU 184 
1 n PRO 185 
1 n PHE 186 
1 n ALA 187 
1 n GLU 188 
1 n ASN 189 
1 n HIS 190 
1 n LYS 191 
1 n PRO 192 
1 n PHE 193 
1 n MET 194 
1 n ALA 195 
1 n ASP 196 
1 n LEU 197 
1 n LYS 198 
1 n THR 199 
1 n ALA 200 
1 n ALA 201 
1 n SER 202 
1 n SER 203 
1 n THR 204 
1 n GLY 205 
1 n GLU 206 
1 n PRO 207 
1 n GLU 208 
1 n THR 209 
1 n TYR 210 
1 n LEU 211 
1 n TYR 212 
1 n LEU 213 
1 n GLY 214 
1 n SER 215 
1 n PRO 216 
1 n ARG 217 
1 n LEU 218 
1 n ASN 219 
1 n LEU 220 
1 n PHE 221 
1 n PRO 222 
1 n GLN 223 
1 n GLY 224 
1 n PRO 225 
1 n GLU 226 
1 n GLY 227 
1 n GLY 228 
1 n LEU 229 
1 n LYS 230 
1 n ILE 231 
1 n ARG 232 
1 n GLY 233 
1 n PHE 234 
1 n THR 235 
1 n VAL 236 
1 n ALA 237 
1 n GLN 238 
1 n MET 239 
1 n ASP 240 
1 n ASN 241 
1 n GLN 242 
1 n PHE 243 
1 n GLN 244 
1 n PRO 245 
1 n GLY 246 
1 n PHE 247 
1 n GLY 248 
1 n GLY 249 
1 n GLY 250 
1 n LEU 251 
1 n GLU 252 
1 n ALA 253 
1 n LEU 254 
1 n PHE 255 
1 n GLY 256 
1 n GLY 257 
1 n LYS 258 
1 n ALA 259 
1 n GLU 260 
1 n VAL 261 
1 n ARG 262 
1 n LEU 263 
1 n ASP 264 
1 n GLY 265 
1 n PHE 266 
1 n TYR 267 
1 n THR 268 
1 n GLY 269 
1 n LYS 270 
1 n THR 271 
1 n LEU 272 
1 n PRO 273 
1 n PRO 274 
1 n ARG 275 
1 n LYS 276 
1 n SER 277 
1 n ALA 278 
1 n ALA 279 
1 n TRP 280 
1 n PHE 281 
1 n SER 282 
1 n GLU 283 
1 n ASN 284 
1 n PRO 285 
1 n PRO 286 
1 n LEU 287 
1 n PRO 288 
1 n GLU 289 
1 n ARG 290 
1 n GLU 291 
1 n PHE 292 
1 n ARG 293 
1 n LEU 294 
1 n GLY 295 
1 n GLY 296 
1 n LEU 297 
1 n GLY 298 
1 n LEU 299 
1 n LEU 300 
1 n LEU 301 
1 n ASN 302 
1 n THR 303 
1 n PRO 304 
1 n ILE 305 
1 n LEU 306 
1 n ALA 307 
1 n ILE 308 
1 n SER 309 
1 n SER 310 
1 n ASP 311 
1 n TRP 312 
1 n ALA 313 
1 n LEU 314 
1 n SER 315 
1 n GLU 316 
1 n THR 317 
1 n PHE 318 
1 n ALA 319 
1 n TRP 320 
1 n GLY 321 
1 n ARG 322 
1 n ASP 323 
1 n LEU 324 
1 n TYR 325 
1 n GLY 326 
1 n ASN 327 
1 n LEU 328 
1 n GLY 329 
1 n VAL 330 
1 n ARG 331 
1 n PHE 332 
1 n THR 333 
1 n HIS 334 
1 n PHE 335 
1 n LEU 336 
1 n PRO 337 
1 n ALA 338 
1 n ASP 339 
1 n GLY 340 
1 n GLY 341 
1 n ARG 342 
1 n MET 343 
1 n ALA 344 
1 n LEU 345 
1 n SER 346 
1 n LEU 347 
1 n ALA 348 
1 n ALA 349 
1 n ASP 350 
1 n GLY 351 
1 n ALA 352 
1 n GLY 353 
1 n SER 354 
1 n ARG 355 
1 n TYR 356 
1 n THR 357 
1 n GLY 358 
1 n ARG 359 
1 n ASP 360 
1 n GLY 361 
1 n SER 362 
1 n ASN 363 
1 n PRO 364 
1 n GLY 365 
1 n PRO 366 
1 n GLY 367 
1 n PHE 368 
1 n ARG 369 
1 n SER 370 
1 n GLY 371 
1 n GLY 372 
1 n LYS 373 
1 n LEU 374 
1 n GLU 375 
1 n TRP 376 
1 n TYR 377 
1 n GLY 378 
1 n LYS 379 
1 n ARG 380 
1 n SER 381 
1 n SER 382 
1 n VAL 383 
1 n LEU 384 
1 n ARG 385 
1 n LEU 386 
1 n ASN 387 
1 n THR 388 
1 n SER 389 
1 n LEU 390 
1 n ARG 391 
1 n SER 392 
1 n PRO 393 
1 n GLY 394 
1 n PHE 395 
1 n GLY 396 
1 n GLU 397 
1 n ALA 398 
1 n PHE 399 
1 n ASN 400 
1 n ARG 401 
1 n SER 402 
1 n ALA 403 
1 n SER 404 
1 n SER 405 
1 n VAL 406 
1 n SER 407 
1 n TRP 408 
1 n ARG 409 
1 n PHE 410 
1 n PRO 411 
1 n ALA 412 
1 n PRO 413 
1 n ALA 414 
1 n LYS 415 
1 n ASN 416 
1 n SER 417 
1 n ALA 418 
1 n GLY 419 
1 n LEU 420 
1 n LEU 421 
1 n ARG 422 
1 n LEU 423 
1 n THR 424 
1 n ARG 425 
1 n LEU 426 
1 n SER 427 
1 n LEU 428 
1 n ASN 429 
1 n ALA 430 
1 n ASP 431 
1 n ARG 432 
1 n ASN 433 
1 n ALA 434 
1 n PRO 435 
1 n GLU 436 
1 n SER 437 
1 n GLY 438 
1 n LYS 439 
1 n ASN 440 
1 n LEU 441 
1 n ASP 442 
1 n ARG 443 
1 n ILE 444 
1 n GLY 445 
1 n PHE 446 
1 n ASP 447 
1 n LEU 448 
1 n GLY 449 
1 n LEU 450 
1 n GLY 451 
1 n LEU 452 
1 n ASN 453 
1 n PRO 454 
1 n GLN 455 
1 n PHE 456 
1 n PHE 457 
1 n PHE 458 
1 n GLY 459 
1 n SER 460 
1 n SER 461 
1 n SER 462 
1 n ALA 463 
1 n GLN 464 
1 n VAL 465 
1 n ARG 466 
1 n LYS 467 
1 n PHE 468 
1 n PHE 469 
1 n SER 470 
1 n LYS 471 
1 n PRO 472 
1 n VAL 473 
1 n ASN 474 
1 n LEU 475 
1 n SER 476 
1 n PHE 477 
1 n SER 478 
1 n ALA 479 
1 n SER 480 
1 n LEU 481 
1 n ASN 482 
1 n GLY 483 
1 n LEU 484 
1 n THR 485 
1 n ALA 486 
1 n ALA 487 
1 n GLU 488 
1 n GLY 489 
1 n GLY 490 
1 n PRO 491 
1 n ALA 492 
1 n PRO 493 
1 n TYR 494 
1 n PRO 495 
1 n PHE 496 
1 n PRO 497 
1 n GLN 498 
1 n ALA 499 
1 n PRO 500 
1 n TYR 501 
1 n GLN 502 
1 n PHE 503 
1 n ASP 504 
1 n SER 505 
1 n VAL 506 
1 n LYS 507 
1 n SER 508 
1 n SER 509 
1 n GLY 510 
1 n GLU 511 
1 n ILE 512 
1 n TYR 513 
1 n TRP 514 
1 n PRO 515 
1 n PRO 516 
1 n GLY 517 
1 n ILE 518 
1 n PHE 519 
1 n GLN 520 
1 n PHE 521 
1 n ARG 522 
1 n ALA 523 
1 n LYS 524 
1 n LEU 525 
1 n GLY 526 
1 n TYR 527 
1 n GLU 528 
1 n LYS 529 
1 n LYS 530 
1 n ALA 531 
1 n ALA 532 
1 n LYS 533 
1 n GLN 534 
1 n GLY 535 
1 n LEU 536 
1 n TRP 537 
1 n GLU 538 
1 n THR 539 
1 n SER 540 
1 n ALA 541 
1 n SER 542 
1 n ALA 543 
1 n ALA 544 
1 n VAL 545 
1 n ARG 546 
1 n PHE 547 
1 n LYS 548 
1 n ARG 549 
1 n GLY 550 
1 n ARG 551 
1 n PHE 552 
1 n SER 553 
1 n VAL 554 
1 n LYS 555 
1 n LEU 556 
1 n SER 557 
1 n SER 558 
1 n PRO 559 
1 n ASP 560 
1 n PHE 561 
1 n PRO 562 
1 n ARG 563 
1 n THR 564 
1 n TRP 565 
1 n GLU 566 
1 n TYR 567 
1 n THR 568 
1 n LEU 569 
1 n SER 570 
1 n TRP 571 
1 n ARG 572 
1 n VAL 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:34:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
#
_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   ? -7.656  53.109  -8.062  1.00 20.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.237  53.488  -8.009  1.00 33.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.930  54.045  -6.632  1.00 34.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.441  55.103  -6.310  1.00 32.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.909  54.566  -9.063  1.00 31.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.844  54.023  -10.490 1.00 27.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.600  55.353  -11.682 1.00 25.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.223  54.412  -13.185 1.00 21.93 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -5.177  53.325  -5.819  1.00 26.67 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -4.428  53.846  -4.663  1.00 37.57 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.325  52.830  -4.346  1.00 37.34 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.612  51.672  -4.069  1.00 35.59 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -5.333  54.132  -3.437  1.00 35.30 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -5.670  55.628  -3.317  1.00 32.62 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -6.575  55.973  -2.133  1.00 31.79 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -6.908  57.474  -2.155  1.00 27.52 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -7.779  57.879  -1.021  1.00 25.06 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? -2.088  53.288  -4.498  1.00 28.06 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? -0.865  52.516  -4.313  1.00 33.57 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? -0.631  52.181  -2.832  1.00 32.99 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? -0.784  53.049  -1.975  1.00 31.27 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? 0.305   53.343  -4.864  1.00 31.88 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? 0.273   53.525  -6.367  1.00 29.18 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? 0.791   52.641  -7.288  1.00 25.98 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? -0.258  54.574  -7.068  1.00 24.95 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? 0.581   53.140  -8.515  1.00 25.71 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? -0.064  54.319  -8.433  1.00 26.92 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -0.234  50.933  -2.534  1.00 24.97 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 0.290   50.518  -1.222  1.00 30.52 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 1.826   50.515  -1.313  1.00 30.76 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 2.362   49.917  -2.247  1.00 29.70 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -0.290  49.145  -0.805  1.00 28.88 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -1.829  49.230  -0.679  1.00 26.30 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 0.334   48.659  0.515   1.00 28.14 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -2.528  47.897  -0.397  1.00 25.68 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? 2.551   51.180  -0.400  1.00 28.44 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? 4.002   51.299  -0.492  1.00 33.28 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? 4.736   50.033  -0.018  1.00 33.23 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? 4.394   49.401  0.978   1.00 31.92 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? 4.357   52.544  0.326   1.00 31.40 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? 3.272   52.570  1.404   1.00 30.43 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? 2.050   51.990  0.703   1.00 33.92 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? 5.813   49.722  -0.734  1.00 25.37 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? 6.738   48.598  -0.579  1.00 29.51 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? 7.727   48.813  0.595   1.00 29.54 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? 8.937   48.841  0.389   1.00 28.36 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? 7.461   48.405  -1.941  1.00 27.98 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? 7.307   47.005  -2.558  1.00 25.12 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? 6.313   47.055  -3.715  1.00 23.88 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? 8.648   46.498  -3.091  1.00 26.33 6   A 1 
ATOM 51   N N   . SER A 1 7   ? 7.258   48.979  1.824   1.00 28.48 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? 8.155   49.237  2.973   1.00 34.59 7   A 1 
ATOM 53   C C   . SER A 1 7   ? 8.050   48.248  4.143   1.00 34.25 7   A 1 
ATOM 54   O O   . SER A 1 7   ? 8.676   48.465  5.172   1.00 33.92 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? 8.038   50.698  3.434   1.00 33.63 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? 6.753   50.944  3.964   1.00 31.27 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 7.342   47.110  3.992   1.00 21.58 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 7.174   46.125  5.079   1.00 25.83 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 8.023   44.840  4.957   1.00 25.81 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 7.842   43.912  5.739   1.00 25.12 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 5.677   45.865  5.352   1.00 24.62 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 5.305   46.180  6.814   1.00 22.64 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 4.725   47.593  6.929   1.00 22.16 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 4.284   45.187  7.357   1.00 24.74 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? 8.977   44.771  4.040   1.00 21.06 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? 9.867   43.606  3.868   1.00 25.03 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? 11.293  43.861  4.379   1.00 24.49 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? 12.272  43.656  3.670   1.00 23.50 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? 9.797   43.091  2.421   1.00 24.10 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? 8.722   42.041  2.219   1.00 22.15 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? 8.997   40.695  2.537   1.00 21.04 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? 7.460   42.396  1.714   1.00 21.99 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? 8.015   39.710  2.343   1.00 22.23 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? 6.477   41.408  1.525   1.00 22.63 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? 6.754   40.064  1.834   1.00 24.28 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? 11.437  44.307  5.635   1.00 26.35 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? 12.783  44.552  6.210   1.00 30.87 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? 13.058  43.898  7.571   1.00 30.40 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? 13.883  44.403  8.319   1.00 29.29 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? 13.147  46.050  6.136   1.00 30.11 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? 14.607  46.239  5.669   1.00 26.80 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? 15.003  47.718  5.649   1.00 25.50 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? 16.293  47.928  4.958   1.00 23.75 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? 16.954  49.072  4.859   1.00 22.80 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? 16.538  50.159  5.436   1.00 21.68 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? 18.058  49.146  4.164   1.00 21.59 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 12.430  42.759  7.892   1.00 24.84 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 12.834  41.916  9.036   1.00 30.95 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 12.599  40.425  8.752   1.00 29.53 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 11.672  39.825  9.282   1.00 27.98 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 12.147  42.369  10.349  1.00 29.43 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 12.783  43.625  10.974  1.00 26.90 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 12.220  43.932  12.367  1.00 25.80 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 12.894  45.186  12.942  1.00 22.94 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 12.297  45.596  14.242  1.00 21.45 11  A 1 
ATOM 96   N N   . ILE A 1 12  ? 13.471  39.813  7.933   1.00 21.85 12  A 1 
ATOM 97   C CA  . ILE A 1 12  ? 13.656  38.358  7.893   1.00 24.47 12  A 1 
ATOM 98   C C   . ILE A 1 12  ? 15.035  38.063  8.507   1.00 24.11 12  A 1 
ATOM 99   O O   . ILE A 1 12  ? 16.012  38.702  8.110   1.00 23.23 12  A 1 
ATOM 100  C CB  . ILE A 1 12  ? 13.489  37.792  6.461   1.00 23.50 12  A 1 
ATOM 101  C CG1 . ILE A 1 12  ? 12.066  38.092  5.931   1.00 21.42 12  A 1 
ATOM 102  C CG2 . ILE A 1 12  ? 13.760  36.273  6.448   1.00 22.98 12  A 1 
ATOM 103  C CD1 . ILE A 1 12  ? 11.807  37.649  4.485   1.00 22.17 12  A 1 
ATOM 104  N N   . PRO A 1 13  ? 15.155  37.148  9.495   1.00 23.98 13  A 1 
ATOM 105  C CA  . PRO A 1 13  ? 16.429  36.868  10.153  1.00 27.23 13  A 1 
ATOM 106  C C   . PRO A 1 13  ? 17.460  36.276  9.183   1.00 27.57 13  A 1 
ATOM 107  O O   . PRO A 1 13  ? 17.147  35.402  8.375   1.00 26.57 13  A 1 
ATOM 108  C CB  . PRO A 1 13  ? 16.116  35.907  11.310  1.00 25.29 13  A 1 
ATOM 109  C CG  . PRO A 1 13  ? 14.608  36.035  11.511  1.00 24.85 13  A 1 
ATOM 110  C CD  . PRO A 1 13  ? 14.097  36.376  10.116  1.00 27.46 13  A 1 
ATOM 111  N N   . ARG A 1 14  ? 18.713  36.719  9.313   1.00 23.91 14  A 1 
ATOM 112  C CA  . ARG A 1 14  ? 19.901  36.281  8.560   1.00 27.31 14  A 1 
ATOM 113  C C   . ARG A 1 14  ? 20.242  34.802  8.830   1.00 26.73 14  A 1 
ATOM 114  O O   . ARG A 1 14  ? 21.222  34.516  9.511   1.00 25.86 14  A 1 
ATOM 115  C CB  . ARG A 1 14  ? 21.106  37.168  8.944   1.00 26.75 14  A 1 
ATOM 116  C CG  . ARG A 1 14  ? 21.058  38.629  8.478   1.00 24.11 14  A 1 
ATOM 117  C CD  . ARG A 1 14  ? 22.325  39.340  8.995   1.00 23.28 14  A 1 
ATOM 118  N NE  . ARG A 1 14  ? 22.422  40.743  8.542   1.00 21.01 14  A 1 
ATOM 119  C CZ  . ARG A 1 14  ? 23.367  41.610  8.877   1.00 20.65 14  A 1 
ATOM 120  N NH1 . ARG A 1 14  ? 24.337  41.298  9.686   1.00 20.23 14  A 1 
ATOM 121  N NH2 . ARG A 1 14  ? 23.356  42.820  8.395   1.00 19.27 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? 19.445  33.855  8.307   1.00 21.55 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? 19.728  32.409  8.407   1.00 23.85 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? 19.947  31.719  7.049   1.00 23.58 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? 20.195  30.523  7.020   1.00 22.85 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? 18.663  31.730  9.299   1.00 22.64 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? 19.280  31.082  10.558  1.00 20.71 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? 18.609  31.618  11.829  1.00 19.71 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? 19.127  29.566  10.541  1.00 21.48 15  A 1 
ATOM 130  N N   . PHE A 1 16  ? 19.909  32.462  5.937   1.00 19.64 16  A 1 
ATOM 131  C CA  . PHE A 1 16  ? 20.029  31.903  4.579   1.00 22.35 16  A 1 
ATOM 132  C C   . PHE A 1 16  ? 21.235  32.405  3.770   1.00 22.32 16  A 1 
ATOM 133  O O   . PHE A 1 16  ? 21.295  32.158  2.572   1.00 21.32 16  A 1 
ATOM 134  C CB  . PHE A 1 16  ? 18.686  32.053  3.847   1.00 21.07 16  A 1 
ATOM 135  C CG  . PHE A 1 16  ? 17.736  30.904  4.128   1.00 18.81 16  A 1 
ATOM 136  C CD1 . PHE A 1 16  ? 17.895  29.687  3.435   1.00 17.50 16  A 1 
ATOM 137  C CD2 . PHE A 1 16  ? 16.706  31.034  5.081   1.00 17.65 16  A 1 
ATOM 138  C CE1 . PHE A 1 16  ? 17.026  28.612  3.688   1.00 17.75 16  A 1 
ATOM 139  C CE2 . PHE A 1 16  ? 15.842  29.954  5.335   1.00 17.68 16  A 1 
ATOM 140  C CZ  . PHE A 1 16  ? 16.001  28.745  4.637   1.00 18.62 16  A 1 
ATOM 141  N N   . GLN A 1 17  ? 22.218  33.069  4.387   1.00 24.60 17  A 1 
ATOM 142  C CA  . GLN A 1 17  ? 23.370  33.617  3.640   1.00 26.91 17  A 1 
ATOM 143  C C   . GLN A 1 17  ? 24.648  32.754  3.630   1.00 26.84 17  A 1 
ATOM 144  O O   . GLN A 1 17  ? 25.604  33.139  2.970   1.00 26.05 17  A 1 
ATOM 145  C CB  . GLN A 1 17  ? 23.629  35.079  4.037   1.00 26.12 17  A 1 
ATOM 146  C CG  . GLN A 1 17  ? 22.810  36.023  3.139   1.00 23.98 17  A 1 
ATOM 147  C CD  . GLN A 1 17  ? 23.110  37.500  3.367   1.00 22.05 17  A 1 
ATOM 148  O OE1 . GLN A 1 17  ? 23.581  37.924  4.412   1.00 22.62 17  A 1 
ATOM 149  N NE2 . GLN A 1 17  ? 22.833  38.348  2.405   1.00 23.62 17  A 1 
ATOM 150  N N   . ASN A 1 18  ? 24.669  31.578  4.241   1.00 24.45 18  A 1 
ATOM 151  C CA  . ASN A 1 18  ? 25.853  30.703  4.229   1.00 27.33 18  A 1 
ATOM 152  C C   . ASN A 1 18  ? 25.563  29.326  3.600   1.00 26.35 18  A 1 
ATOM 153  O O   . ASN A 1 18  ? 25.659  28.295  4.255   1.00 24.91 18  A 1 
ATOM 154  C CB  . ASN A 1 18  ? 26.477  30.635  5.640   1.00 26.03 18  A 1 
ATOM 155  C CG  . ASN A 1 18  ? 27.332  31.840  5.983   1.00 23.11 18  A 1 
ATOM 156  O OD1 . ASN A 1 18  ? 27.745  32.617  5.147   1.00 21.90 18  A 1 
ATOM 157  N ND2 . ASN A 1 18  ? 27.663  32.019  7.241   1.00 21.67 18  A 1 
ATOM 158  N N   . PHE A 1 19  ? 25.232  29.311  2.312   1.00 21.56 19  A 1 
ATOM 159  C CA  . PHE A 1 19  ? 25.318  28.108  1.475   1.00 25.69 19  A 1 
ATOM 160  C C   . PHE A 1 19  ? 26.377  28.324  0.389   1.00 25.38 19  A 1 
ATOM 161  O O   . PHE A 1 19  ? 26.082  28.565  -0.778  1.00 24.19 19  A 1 
ATOM 162  C CB  . PHE A 1 19  ? 23.937  27.690  0.947   1.00 23.94 19  A 1 
ATOM 163  C CG  . PHE A 1 19  ? 23.274  26.611  1.790   1.00 21.89 19  A 1 
ATOM 164  C CD1 . PHE A 1 19  ? 23.567  25.253  1.549   1.00 20.28 19  A 1 
ATOM 165  C CD2 . PHE A 1 19  ? 22.378  26.957  2.815   1.00 20.70 19  A 1 
ATOM 166  C CE1 . PHE A 1 19  ? 22.961  24.245  2.324   1.00 20.82 19  A 1 
ATOM 167  C CE2 . PHE A 1 19  ? 21.775  25.948  3.594   1.00 20.28 19  A 1 
ATOM 168  C CZ  . PHE A 1 19  ? 22.064  24.593  3.348   1.00 21.65 19  A 1 
ATOM 169  N N   . SER A 1 20  ? 27.649  28.212  0.771   1.00 28.11 20  A 1 
ATOM 170  C CA  . SER A 1 20  ? 28.799  28.267  -0.151  1.00 32.12 20  A 1 
ATOM 171  C C   . SER A 1 20  ? 28.919  27.051  -1.082  1.00 32.20 20  A 1 
ATOM 172  O O   . SER A 1 20  ? 29.826  26.994  -1.903  1.00 31.05 20  A 1 
ATOM 173  C CB  . SER A 1 20  ? 30.093  28.469  0.655   1.00 30.80 20  A 1 
ATOM 174  O OG  . SER A 1 20  ? 30.263  27.412  1.572   1.00 27.97 20  A 1 
ATOM 175  N N   . PHE A 1 21  ? 27.993  26.086  -1.007  1.00 20.01 21  A 1 
ATOM 176  C CA  . PHE A 1 21  ? 28.002  24.867  -1.825  1.00 21.48 21  A 1 
ATOM 177  C C   . PHE A 1 21  ? 27.542  25.103  -3.277  1.00 21.96 21  A 1 
ATOM 178  O O   . PHE A 1 21  ? 28.017  24.432  -4.192  1.00 21.12 21  A 1 
ATOM 179  C CB  . PHE A 1 21  ? 27.152  23.800  -1.116  1.00 20.44 21  A 1 
ATOM 180  C CG  . PHE A 1 21  ? 27.381  22.396  -1.636  1.00 18.11 21  A 1 
ATOM 181  C CD1 . PHE A 1 21  ? 26.467  21.810  -2.532  1.00 16.76 21  A 1 
ATOM 182  C CD2 . PHE A 1 21  ? 28.521  21.676  -1.230  1.00 17.57 21  A 1 
ATOM 183  C CE1 . PHE A 1 21  ? 26.690  20.511  -3.016  1.00 17.20 21  A 1 
ATOM 184  C CE2 . PHE A 1 21  ? 28.745  20.376  -1.720  1.00 17.37 21  A 1 
ATOM 185  C CZ  . PHE A 1 21  ? 27.831  19.797  -2.612  1.00 17.87 21  A 1 
ATOM 186  N N   . TRP A 1 22  ? 26.676  26.105  -3.520  1.00 24.75 22  A 1 
ATOM 187  C CA  . TRP A 1 22  ? 26.165  26.398  -4.869  1.00 24.74 22  A 1 
ATOM 188  C C   . TRP A 1 22  ? 27.105  27.269  -5.712  1.00 24.79 22  A 1 
ATOM 189  O O   . TRP A 1 22  ? 27.120  27.149  -6.936  1.00 23.82 22  A 1 
ATOM 190  C CB  . TRP A 1 22  ? 24.752  26.982  -4.760  1.00 23.64 22  A 1 
ATOM 191  C CG  . TRP A 1 22  ? 23.689  25.929  -4.661  1.00 22.16 22  A 1 
ATOM 192  C CD1 . TRP A 1 22  ? 23.232  25.356  -3.525  1.00 19.53 22  A 1 
ATOM 193  C CD2 . TRP A 1 22  ? 22.962  25.289  -5.752  1.00 21.55 22  A 1 
ATOM 194  N NE1 . TRP A 1 22  ? 22.278  24.405  -3.840  1.00 21.57 22  A 1 
ATOM 195  C CE2 . TRP A 1 22  ? 22.071  24.327  -5.193  1.00 22.24 22  A 1 
ATOM 196  C CE3 . TRP A 1 22  ? 22.963  25.437  -7.155  1.00 26.47 22  A 1 
ATOM 197  C CZ2 . TRP A 1 22  ? 21.223  23.538  -5.991  1.00 25.84 22  A 1 
ATOM 198  C CZ3 . TRP A 1 22  ? 22.112  24.650  -7.963  1.00 24.20 22  A 1 
ATOM 199  C CH2 . TRP A 1 22  ? 21.249  23.710  -7.386  1.00 25.42 22  A 1 
ATOM 200  N N   . ASN A 1 23  ? 27.954  28.081  -5.094  1.00 29.77 23  A 1 
ATOM 201  C CA  . ASN A 1 23  ? 28.926  28.908  -5.825  1.00 33.69 23  A 1 
ATOM 202  C C   . ASN A 1 23  ? 30.156  28.126  -6.318  1.00 32.90 23  A 1 
ATOM 203  O O   . ASN A 1 23  ? 30.835  28.583  -7.233  1.00 31.92 23  A 1 
ATOM 204  C CB  . ASN A 1 23  ? 29.304  30.133  -4.971  1.00 32.65 23  A 1 
ATOM 205  C CG  . ASN A 1 23  ? 28.308  31.280  -5.105  1.00 28.47 23  A 1 
ATOM 206  O OD1 . ASN A 1 23  ? 27.482  31.330  -5.995  1.00 27.44 23  A 1 
ATOM 207  N ND2 . ASN A 1 23  ? 28.370  32.259  -4.237  1.00 28.65 23  A 1 
ATOM 208  N N   . SER A 1 24  ? 30.427  26.939  -5.775  1.00 29.09 24  A 1 
ATOM 209  C CA  . SER A 1 24  ? 31.534  26.089  -6.244  1.00 31.48 24  A 1 
ATOM 210  C C   . SER A 1 24  ? 31.201  25.311  -7.521  1.00 30.48 24  A 1 
ATOM 211  O O   . SER A 1 24  ? 32.110  24.970  -8.269  1.00 29.78 24  A 1 
ATOM 212  C CB  . SER A 1 24  ? 31.978  25.135  -5.130  1.00 30.36 24  A 1 
ATOM 213  O OG  . SER A 1 24  ? 32.498  25.889  -4.052  1.00 28.36 24  A 1 
ATOM 214  N N   . LEU A 1 25  ? 29.908  25.087  -7.826  1.00 23.71 25  A 1 
ATOM 215  C CA  . LEU A 1 25  ? 29.479  24.405  -9.058  1.00 25.46 25  A 1 
ATOM 216  C C   . LEU A 1 25  ? 29.470  25.322  -10.297 1.00 25.20 25  A 1 
ATOM 217  O O   . LEU A 1 25  ? 29.499  24.826  -11.419 1.00 24.52 25  A 1 
ATOM 218  C CB  . LEU A 1 25  ? 28.114  23.724  -8.830  1.00 24.36 25  A 1 
ATOM 219  C CG  . LEU A 1 25  ? 28.212  22.184  -8.853  1.00 22.00 25  A 1 
ATOM 220  C CD1 . LEU A 1 25  ? 27.877  21.590  -7.486  1.00 21.23 25  A 1 
ATOM 221  C CD2 . LEU A 1 25  ? 27.257  21.588  -9.886  1.00 23.19 25  A 1 
ATOM 222  N N   . LEU A 1 26  ? 29.464  26.644  -10.103 1.00 24.82 26  A 1 
ATOM 223  C CA  . LEU A 1 26  ? 29.438  27.633  -11.192 1.00 27.97 26  A 1 
ATOM 224  C C   . LEU A 1 26  ? 30.829  28.137  -11.625 1.00 27.70 26  A 1 
ATOM 225  O O   . LEU A 1 26  ? 30.920  28.874  -12.605 1.00 26.81 26  A 1 
ATOM 226  C CB  . LEU A 1 26  ? 28.474  28.771  -10.800 1.00 26.84 26  A 1 
ATOM 227  C CG  . LEU A 1 26  ? 26.996  28.416  -11.060 1.00 24.38 26  A 1 
ATOM 228  C CD1 . LEU A 1 26  ? 26.081  29.328  -10.249 1.00 22.90 26  A 1 
ATOM 229  C CD2 . LEU A 1 26  ? 26.637  28.579  -12.542 1.00 25.15 26  A 1 
ATOM 230  N N   . ARG A 1 27  ? 31.912  27.734  -10.959 1.00 26.88 27  A 1 
ATOM 231  C CA  . ARG A 1 27  ? 33.296  28.156  -11.285 1.00 30.16 27  A 1 
ATOM 232  C C   . ARG A 1 27  ? 34.116  27.157  -12.112 1.00 29.19 27  A 1 
ATOM 233  O O   . ARG A 1 27  ? 35.268  27.451  -12.415 1.00 28.39 27  A 1 
ATOM 234  C CB  . ARG A 1 27  ? 34.037  28.645  -10.028 1.00 29.34 27  A 1 
ATOM 235  C CG  . ARG A 1 27  ? 33.763  30.131  -9.767  1.00 26.46 27  A 1 
ATOM 236  C CD  . ARG A 1 27  ? 34.679  30.651  -8.649  1.00 26.19 27  A 1 
ATOM 237  N NE  . ARG A 1 27  ? 34.431  32.080  -8.360  1.00 23.67 27  A 1 
ATOM 238  C CZ  . ARG A 1 27  ? 35.182  32.868  -7.607  1.00 22.83 27  A 1 
ATOM 239  N NH1 . ARG A 1 27  ? 36.271  32.442  -7.034  1.00 21.96 27  A 1 
ATOM 240  N NH2 . ARG A 1 27  ? 34.844  34.113  -7.412  1.00 21.37 27  A 1 
ATOM 241  N N   . PHE A 1 28  ? 33.543  26.036  -12.546 1.00 23.23 28  A 1 
ATOM 242  C CA  . PHE A 1 28  ? 34.185  25.137  -13.517 1.00 26.70 28  A 1 
ATOM 243  C C   . PHE A 1 28  ? 33.789  25.497  -14.959 1.00 26.08 28  A 1 
ATOM 244  O O   . PHE A 1 28  ? 33.175  24.724  -15.682 1.00 24.33 28  A 1 
ATOM 245  C CB  . PHE A 1 28  ? 33.986  23.664  -13.122 1.00 24.89 28  A 1 
ATOM 246  C CG  . PHE A 1 28  ? 35.265  23.031  -12.595 1.00 23.08 28  A 1 
ATOM 247  C CD1 . PHE A 1 28  ? 36.177  22.443  -13.494 1.00 21.54 28  A 1 
ATOM 248  C CD2 . PHE A 1 28  ? 35.550  23.047  -11.220 1.00 22.56 28  A 1 
ATOM 249  C CE1 . PHE A 1 28  ? 37.363  21.861  -13.014 1.00 22.20 28  A 1 
ATOM 250  C CE2 . PHE A 1 28  ? 36.739  22.469  -10.743 1.00 21.74 28  A 1 
ATOM 251  C CZ  . PHE A 1 28  ? 37.646  21.872  -11.637 1.00 23.26 28  A 1 
ATOM 252  N N   . LYS A 1 29  ? 34.108  26.722  -15.382 1.00 26.78 29  A 1 
ATOM 253  C CA  . LYS A 1 29  ? 33.993  27.156  -16.780 1.00 30.65 29  A 1 
ATOM 254  C C   . LYS A 1 29  ? 35.306  27.814  -17.207 1.00 29.26 29  A 1 
ATOM 255  O O   . LYS A 1 29  ? 35.471  29.022  -17.076 1.00 27.75 29  A 1 
ATOM 256  C CB  . LYS A 1 29  ? 32.741  28.043  -16.966 1.00 29.24 29  A 1 
ATOM 257  C CG  . LYS A 1 29  ? 32.121  27.873  -18.368 1.00 26.83 29  A 1 
ATOM 258  C CD  . LYS A 1 29  ? 30.888  28.772  -18.537 1.00 25.37 29  A 1 
ATOM 259  C CE  . LYS A 1 29  ? 30.176  28.480  -19.864 1.00 23.55 29  A 1 
ATOM 260  N NZ  . LYS A 1 29  ? 29.019  29.390  -20.087 1.00 22.62 29  A 1 
ATOM 261  N N   . GLY A 1 30  ? 36.230  26.996  -17.680 1.00 27.19 30  A 1 
ATOM 262  C CA  . GLY A 1 30  ? 37.480  27.481  -18.271 1.00 30.98 30  A 1 
ATOM 263  C C   . GLY A 1 30  ? 38.519  26.376  -18.430 1.00 31.10 30  A 1 
ATOM 264  O O   . GLY A 1 30  ? 39.081  25.937  -17.439 1.00 28.87 30  A 1 
ATOM 265  N N   . LYS A 1 31  ? 38.791  26.014  -19.688 1.00 23.92 31  A 1 
ATOM 266  C CA  . LYS A 1 31  ? 39.822  25.090  -20.194 1.00 29.08 31  A 1 
ATOM 267  C C   . LYS A 1 31  ? 39.433  23.604  -20.240 1.00 27.35 31  A 1 
ATOM 268  O O   . LYS A 1 31  ? 39.767  22.840  -19.348 1.00 25.81 31  A 1 
ATOM 269  C CB  . LYS A 1 31  ? 41.189  25.285  -19.499 1.00 27.83 31  A 1 
ATOM 270  C CG  . LYS A 1 31  ? 41.761  26.703  -19.623 1.00 25.85 31  A 1 
ATOM 271  C CD  . LYS A 1 31  ? 43.138  26.777  -18.957 1.00 24.75 31  A 1 
ATOM 272  C CE  . LYS A 1 31  ? 43.747  28.169  -19.153 1.00 22.34 31  A 1 
ATOM 273  N NZ  . LYS A 1 31  ? 45.112  28.257  -18.574 1.00 21.96 31  A 1 
ATOM 274  N N   . THR A 1 32  ? 38.812  23.193  -21.340 1.00 20.85 32  A 1 
ATOM 275  C CA  . THR A 1 32  ? 39.361  22.239  -22.334 1.00 24.70 32  A 1 
ATOM 276  C C   . THR A 1 32  ? 38.307  22.002  -23.417 1.00 24.51 32  A 1 
ATOM 277  O O   . THR A 1 32  ? 37.146  21.724  -23.129 1.00 23.42 32  A 1 
ATOM 278  C CB  . THR A 1 32  ? 39.835  20.873  -21.780 1.00 23.24 32  A 1 
ATOM 279  O OG1 . THR A 1 32  ? 39.148  20.488  -20.631 1.00 21.11 32  A 1 
ATOM 280  C CG2 . THR A 1 32  ? 41.333  20.900  -21.460 1.00 21.23 32  A 1 
ATOM 281  N N   . GLY A 1 33  ? 38.672  22.206  -24.671 1.00 23.62 33  A 1 
ATOM 282  C CA  . GLY A 1 33  ? 37.825  21.930  -25.827 1.00 27.27 33  A 1 
ATOM 283  C C   . GLY A 1 33  ? 37.782  20.440  -26.121 1.00 27.10 33  A 1 
ATOM 284  O O   . GLY A 1 33  ? 38.826  19.846  -26.342 1.00 26.11 33  A 1 
ATOM 285  N N   . LEU A 1 34  ? 36.568  19.867  -26.087 1.00 20.48 34  A 1 
ATOM 286  C CA  . LEU A 1 34  ? 36.074  18.779  -26.948 1.00 22.70 34  A 1 
ATOM 287  C C   . LEU A 1 34  ? 34.636  18.479  -26.497 1.00 22.57 34  A 1 
ATOM 288  O O   . LEU A 1 34  ? 34.365  18.471  -25.300 1.00 21.78 34  A 1 
ATOM 289  C CB  . LEU A 1 34  ? 36.943  17.495  -26.889 1.00 22.12 34  A 1 
ATOM 290  C CG  . LEU A 1 34  ? 37.549  17.113  -28.268 1.00 20.66 34  A 1 
ATOM 291  C CD1 . LEU A 1 34  ? 38.937  17.692  -28.482 1.00 19.88 34  A 1 
ATOM 292  C CD2 . LEU A 1 34  ? 37.644  15.597  -28.398 1.00 21.07 34  A 1 
ATOM 293  N N   . LEU A 1 35  ? 33.720  18.194  -27.429 1.00 22.67 35  A 1 
ATOM 294  C CA  . LEU A 1 35  ? 32.296  17.834  -27.278 1.00 25.97 35  A 1 
ATOM 295  C C   . LEU A 1 35  ? 31.287  18.947  -27.612 1.00 25.19 35  A 1 
ATOM 296  O O   . LEU A 1 35  ? 30.459  19.374  -26.806 1.00 24.36 35  A 1 
ATOM 297  C CB  . LEU A 1 35  ? 31.987  17.065  -25.973 1.00 25.04 35  A 1 
ATOM 298  C CG  . LEU A 1 35  ? 32.730  15.721  -25.853 1.00 22.82 35  A 1 
ATOM 299  C CD1 . LEU A 1 35  ? 32.824  15.296  -24.394 1.00 21.47 35  A 1 
ATOM 300  C CD2 . LEU A 1 35  ? 32.007  14.626  -26.638 1.00 22.73 35  A 1 
ATOM 301  N N   . THR A 1 36  ? 31.250  19.322  -28.891 1.00 24.09 36  A 1 
ATOM 302  C CA  . THR A 1 36  ? 30.063  19.848  -29.570 1.00 27.99 36  A 1 
ATOM 303  C C   . THR A 1 36  ? 29.018  18.735  -29.727 1.00 28.03 36  A 1 
ATOM 304  O O   . THR A 1 36  ? 29.008  18.019  -30.719 1.00 26.84 36  A 1 
ATOM 305  C CB  . THR A 1 36  ? 30.450  20.414  -30.950 1.00 26.60 36  A 1 
ATOM 306  O OG1 . THR A 1 36  ? 31.365  19.553  -31.583 1.00 24.36 36  A 1 
ATOM 307  C CG2 . THR A 1 36  ? 31.116  21.783  -30.839 1.00 24.29 36  A 1 
ATOM 308  N N   . GLY A 1 37  ? 28.116  18.575  -28.731 1.00 26.20 37  A 1 
ATOM 309  C CA  . GLY A 1 37  ? 27.019  17.589  -28.779 1.00 29.89 37  A 1 
ATOM 310  C C   . GLY A 1 37  ? 25.969  17.699  -27.673 1.00 29.64 37  A 1 
ATOM 311  O O   . GLY A 1 37  ? 24.939  17.038  -27.751 1.00 27.74 37  A 1 
ATOM 312  N N   . PHE A 1 38  ? 26.159  18.547  -26.665 1.00 23.82 38  A 1 
ATOM 313  C CA  . PHE A 1 38  ? 25.336  18.566  -25.442 1.00 27.15 38  A 1 
ATOM 314  C C   . PHE A 1 38  ? 24.457  19.817  -25.238 1.00 26.61 38  A 1 
ATOM 315  O O   . PHE A 1 38  ? 23.873  19.987  -24.175 1.00 24.94 38  A 1 
ATOM 316  C CB  . PHE A 1 38  ? 26.217  18.223  -24.229 1.00 25.22 38  A 1 
ATOM 317  C CG  . PHE A 1 38  ? 26.060  16.774  -23.791 1.00 22.96 38  A 1 
ATOM 318  C CD1 . PHE A 1 38  ? 25.046  16.428  -22.880 1.00 21.24 38  A 1 
ATOM 319  C CD2 . PHE A 1 38  ? 26.909  15.775  -24.303 1.00 21.61 38  A 1 
ATOM 320  C CE1 . PHE A 1 38  ? 24.885  15.091  -22.476 1.00 22.41 38  A 1 
ATOM 321  C CE2 . PHE A 1 38  ? 26.744  14.436  -23.902 1.00 22.44 38  A 1 
ATOM 322  C CZ  . PHE A 1 38  ? 25.735  14.093  -22.988 1.00 23.77 38  A 1 
ATOM 323  N N   . SER A 1 39  ? 24.291  20.696  -26.245 1.00 26.37 39  A 1 
ATOM 324  C CA  . SER A 1 39  ? 23.603  21.990  -26.041 1.00 30.25 39  A 1 
ATOM 325  C C   . SER A 1 39  ? 22.067  21.963  -26.112 1.00 30.56 39  A 1 
ATOM 326  O O   . SER A 1 39  ? 21.427  22.910  -25.668 1.00 28.93 39  A 1 
ATOM 327  C CB  . SER A 1 39  ? 24.174  23.048  -26.990 1.00 28.31 39  A 1 
ATOM 328  O OG  . SER A 1 39  ? 23.839  22.728  -28.323 1.00 25.08 39  A 1 
ATOM 329  N N   . LYS A 1 40  ? 21.419  20.881  -26.583 1.00 28.87 40  A 1 
ATOM 330  C CA  . LYS A 1 40  ? 19.939  20.800  -26.674 1.00 34.02 40  A 1 
ATOM 331  C C   . LYS A 1 40  ? 19.240  20.269  -25.409 1.00 33.42 40  A 1 
ATOM 332  O O   . LYS A 1 40  ? 18.031  20.444  -25.276 1.00 31.35 40  A 1 
ATOM 333  C CB  . LYS A 1 40  ? 19.511  20.051  -27.951 1.00 32.29 40  A 1 
ATOM 334  C CG  . LYS A 1 40  ? 19.618  20.942  -29.207 1.00 29.27 40  A 1 
ATOM 335  C CD  . LYS A 1 40  ? 19.108  20.231  -30.476 1.00 27.95 40  A 1 
ATOM 336  C CE  . LYS A 1 40  ? 19.174  21.172  -31.690 1.00 25.36 40  A 1 
ATOM 337  N NZ  . LYS A 1 40  ? 18.730  20.523  -32.953 1.00 23.69 40  A 1 
ATOM 338  N N   . GLY A 1 41  ? 19.957  19.659  -24.471 1.00 30.10 41  A 1 
ATOM 339  C CA  . GLY A 1 41  ? 19.374  19.130  -23.222 1.00 33.64 41  A 1 
ATOM 340  C C   . GLY A 1 41  ? 19.209  20.167  -22.107 1.00 33.89 41  A 1 
ATOM 341  O O   . GLY A 1 41  ? 18.293  20.062  -21.300 1.00 31.88 41  A 1 
ATOM 342  N N   . PHE A 1 42  ? 20.037  21.208  -22.093 1.00 26.73 42  A 1 
ATOM 343  C CA  . PHE A 1 42  ? 20.081  22.192  -21.005 1.00 30.08 42  A 1 
ATOM 344  C C   . PHE A 1 42  ? 18.974  23.257  -21.060 1.00 29.86 42  A 1 
ATOM 345  O O   . PHE A 1 42  ? 18.633  23.832  -20.029 1.00 28.19 42  A 1 
ATOM 346  C CB  . PHE A 1 42  ? 21.489  22.812  -20.942 1.00 28.37 42  A 1 
ATOM 347  C CG  . PHE A 1 42  ? 22.272  22.379  -19.714 1.00 26.26 42  A 1 
ATOM 348  C CD1 . PHE A 1 42  ? 22.234  23.169  -18.548 1.00 24.43 42  A 1 
ATOM 349  C CD2 . PHE A 1 42  ? 23.021  21.189  -19.725 1.00 25.26 42  A 1 
ATOM 350  C CE1 . PHE A 1 42  ? 22.945  22.772  -17.405 1.00 25.39 42  A 1 
ATOM 351  C CE2 . PHE A 1 42  ? 23.731  20.790  -18.576 1.00 25.10 42  A 1 
ATOM 352  C CZ  . PHE A 1 42  ? 23.695  21.582  -17.416 1.00 26.54 42  A 1 
ATOM 353  N N   . SER A 1 43  ? 18.347  23.501  -22.232 1.00 31.56 43  A 1 
ATOM 354  C CA  . SER A 1 43  ? 17.268  24.506  -22.344 1.00 35.71 43  A 1 
ATOM 355  C C   . SER A 1 43  ? 15.942  24.057  -21.720 1.00 36.49 43  A 1 
ATOM 356  O O   . SER A 1 43  ? 15.154  24.894  -21.288 1.00 34.82 43  A 1 
ATOM 357  C CB  . SER A 1 43  ? 17.072  24.945  -23.803 1.00 34.18 43  A 1 
ATOM 358  O OG  . SER A 1 43  ? 16.329  23.994  -24.534 1.00 30.19 43  A 1 
ATOM 359  N N   . LYS A 1 44  ? 15.686  22.741  -21.608 1.00 32.45 44  A 1 
ATOM 360  C CA  . LYS A 1 44  ? 14.487  22.198  -20.938 1.00 36.67 44  A 1 
ATOM 361  C C   . LYS A 1 44  ? 14.581  22.270  -19.411 1.00 36.09 44  A 1 
ATOM 362  O O   . LYS A 1 44  ? 13.567  22.507  -18.763 1.00 34.33 44  A 1 
ATOM 363  C CB  . LYS A 1 44  ? 14.184  20.767  -21.416 1.00 35.78 44  A 1 
ATOM 364  C CG  . LYS A 1 44  ? 13.352  20.751  -22.711 1.00 32.97 44  A 1 
ATOM 365  C CD  . LYS A 1 44  ? 12.929  19.319  -23.082 1.00 31.47 44  A 1 
ATOM 366  C CE  . LYS A 1 44  ? 11.983  19.319  -24.291 1.00 28.36 44  A 1 
ATOM 367  N NZ  . LYS A 1 44  ? 11.463  17.960  -24.603 1.00 26.58 44  A 1 
ATOM 368  N N   . THR A 1 45  ? 15.765  22.133  -18.842 1.00 32.47 45  A 1 
ATOM 369  C CA  . THR A 1 45  ? 15.979  22.201  -17.385 1.00 35.91 45  A 1 
ATOM 370  C C   . THR A 1 45  ? 15.677  23.591  -16.817 1.00 36.39 45  A 1 
ATOM 371  O O   . THR A 1 45  ? 15.118  23.696  -15.729 1.00 34.38 45  A 1 
ATOM 372  C CB  . THR A 1 45  ? 17.413  21.781  -17.016 1.00 33.20 45  A 1 
ATOM 373  O OG1 . THR A 1 45  ? 17.910  20.810  -17.916 1.00 30.35 45  A 1 
ATOM 374  C CG2 . THR A 1 45  ? 17.478  21.147  -15.629 1.00 31.27 45  A 1 
ATOM 375  N N   . ASN A 1 46  ? 15.944  24.663  -17.578 1.00 31.58 46  A 1 
ATOM 376  C CA  . ASN A 1 46  ? 15.598  26.030  -17.163 1.00 36.07 46  A 1 
ATOM 377  C C   . ASN A 1 46  ? 14.083  26.293  -17.199 1.00 36.61 46  A 1 
ATOM 378  O O   . ASN A 1 46  ? 13.574  26.938  -16.285 1.00 35.70 46  A 1 
ATOM 379  C CB  . ASN A 1 46  ? 16.389  27.055  -17.999 1.00 34.37 46  A 1 
ATOM 380  C CG  . ASN A 1 46  ? 17.800  27.294  -17.485 1.00 30.49 46  A 1 
ATOM 381  O OD1 . ASN A 1 46  ? 18.265  26.719  -16.514 1.00 28.82 46  A 1 
ATOM 382  N ND2 . ASN A 1 46  ? 18.538  28.167  -18.122 1.00 28.52 46  A 1 
ATOM 383  N N   . ARG A 1 47  ? 13.329  25.726  -18.160 1.00 33.34 47  A 1 
ATOM 384  C CA  . ARG A 1 47  ? 11.852  25.828  -18.169 1.00 36.34 47  A 1 
ATOM 385  C C   . ARG A 1 47  ? 11.210  25.134  -16.969 1.00 36.22 47  A 1 
ATOM 386  O O   . ARG A 1 47  ? 10.228  25.635  -16.434 1.00 35.81 47  A 1 
ATOM 387  C CB  . ARG A 1 47  ? 11.263  25.271  -19.473 1.00 34.98 47  A 1 
ATOM 388  C CG  . ARG A 1 47  ? 11.365  26.273  -20.627 1.00 32.09 47  A 1 
ATOM 389  C CD  . ARG A 1 47  ? 10.608  25.738  -21.850 1.00 31.58 47  A 1 
ATOM 390  N NE  . ARG A 1 47  ? 10.726  26.658  -22.996 1.00 28.44 47  A 1 
ATOM 391  C CZ  . ARG A 1 47  ? 10.155  26.515  -24.182 1.00 27.36 47  A 1 
ATOM 392  N NH1 . ARG A 1 47  ? 9.386   25.498  -24.461 1.00 26.29 47  A 1 
ATOM 393  N NH2 . ARG A 1 47  ? 10.346  27.404  -25.120 1.00 25.59 47  A 1 
ATOM 394  N N   . VAL A 1 48  ? 11.760  24.011  -16.516 1.00 33.63 48  A 1 
ATOM 395  C CA  . VAL A 1 48  ? 11.284  23.293  -15.320 1.00 35.89 48  A 1 
ATOM 396  C C   . VAL A 1 48  ? 11.492  24.134  -14.057 1.00 35.82 48  A 1 
ATOM 397  O O   . VAL A 1 48  ? 10.620  24.170  -13.190 1.00 34.49 48  A 1 
ATOM 398  C CB  . VAL A 1 48  ? 11.982  21.925  -15.206 1.00 33.55 48  A 1 
ATOM 399  C CG1 . VAL A 1 48  ? 11.643  21.186  -13.906 1.00 29.93 48  A 1 
ATOM 400  C CG2 . VAL A 1 48  ? 11.571  21.011  -16.370 1.00 31.87 48  A 1 
ATOM 401  N N   . LEU A 1 49  ? 12.593  24.868  -13.957 1.00 31.77 49  A 1 
ATOM 402  C CA  . LEU A 1 49  ? 12.850  25.768  -12.832 1.00 34.37 49  A 1 
ATOM 403  C C   . LEU A 1 49  ? 11.899  26.978  -12.834 1.00 34.88 49  A 1 
ATOM 404  O O   . LEU A 1 49  ? 11.378  27.342  -11.782 1.00 34.12 49  A 1 
ATOM 405  C CB  . LEU A 1 49  ? 14.328  26.214  -12.843 1.00 32.46 49  A 1 
ATOM 406  C CG  . LEU A 1 49  ? 14.976  26.127  -11.453 1.00 29.63 49  A 1 
ATOM 407  C CD1 . LEU A 1 49  ? 15.566  24.734  -11.219 1.00 28.23 49  A 1 
ATOM 408  C CD2 . LEU A 1 49  ? 16.100  27.150  -11.313 1.00 31.07 49  A 1 
ATOM 409  N N   . GLU A 1 50  ? 11.618  27.559  -14.006 1.00 29.79 50  A 1 
ATOM 410  C CA  . GLU A 1 50  ? 10.695  28.693  -14.172 1.00 31.55 50  A 1 
ATOM 411  C C   . GLU A 1 50  ? 9.231   28.306  -13.907 1.00 32.01 50  A 1 
ATOM 412  O O   . GLU A 1 50  ? 8.493   29.084  -13.308 1.00 31.51 50  A 1 
ATOM 413  C CB  . GLU A 1 50  ? 10.852  29.278  -15.584 1.00 30.23 50  A 1 
ATOM 414  C CG  . GLU A 1 50  ? 12.156  30.081  -15.736 1.00 27.01 50  A 1 
ATOM 415  C CD  . GLU A 1 50  ? 12.405  30.589  -17.167 1.00 24.64 50  A 1 
ATOM 416  O OE1 . GLU A 1 50  ? 13.439  31.272  -17.353 1.00 23.05 50  A 1 
ATOM 417  O OE2 . GLU A 1 50  ? 11.604  30.266  -18.070 1.00 26.17 50  A 1 
ATOM 418  N N   . GLN A 1 51  ? 8.803   27.086  -14.254 1.00 33.24 51  A 1 
ATOM 419  C CA  . GLN A 1 51  ? 7.452   26.575  -13.982 1.00 35.55 51  A 1 
ATOM 420  C C   . GLN A 1 51  ? 7.261   26.107  -12.526 1.00 35.19 51  A 1 
ATOM 421  O O   . GLN A 1 51  ? 6.145   26.138  -12.008 1.00 34.98 51  A 1 
ATOM 422  C CB  . GLN A 1 51  ? 7.137   25.443  -14.968 1.00 33.54 51  A 1 
ATOM 423  C CG  . GLN A 1 51  ? 6.920   25.970  -16.400 1.00 30.94 51  A 1 
ATOM 424  C CD  . GLN A 1 51  ? 6.688   24.859  -17.422 1.00 29.13 51  A 1 
ATOM 425  O OE1 . GLN A 1 51  ? 6.996   23.697  -17.221 1.00 28.27 51  A 1 
ATOM 426  N NE2 . GLN A 1 51  ? 6.152   25.171  -18.580 1.00 28.59 51  A 1 
ATOM 427  N N   . ALA A 1 52  ? 8.318   25.707  -11.833 1.00 29.81 52  A 1 
ATOM 428  C CA  . ALA A 1 52  ? 8.260   25.295  -10.428 1.00 32.26 52  A 1 
ATOM 429  C C   . ALA A 1 52  ? 8.259   26.486  -9.444  1.00 32.34 52  A 1 
ATOM 430  O O   . ALA A 1 52  ? 7.733   26.365  -8.333  1.00 31.55 52  A 1 
ATOM 431  C CB  . ALA A 1 52  ? 9.426   24.335  -10.163 1.00 30.53 52  A 1 
ATOM 432  N N   . LEU A 1 53  ? 8.786   27.649  -9.836  1.00 28.54 53  A 1 
ATOM 433  C CA  . LEU A 1 53  ? 8.835   28.861  -9.007  1.00 31.09 53  A 1 
ATOM 434  C C   . LEU A 1 53  ? 7.462   29.300  -8.458  1.00 31.48 53  A 1 
ATOM 435  O O   . LEU A 1 53  ? 7.354   29.487  -7.246  1.00 30.74 53  A 1 
ATOM 436  C CB  . LEU A 1 53  ? 9.530   30.017  -9.766  1.00 29.25 53  A 1 
ATOM 437  C CG  . LEU A 1 53  ? 10.816  30.507  -9.068  1.00 26.50 53  A 1 
ATOM 438  C CD1 . LEU A 1 53  ? 12.048  29.791  -9.613  1.00 24.53 53  A 1 
ATOM 439  C CD2 . LEU A 1 53  ? 11.002  32.007  -9.282  1.00 26.23 53  A 1 
ATOM 440  N N   . PRO A 1 54  ? 6.382   29.433  -9.274  1.00 27.54 54  A 1 
ATOM 441  C CA  . PRO A 1 54  ? 5.078   29.870  -8.770  1.00 29.18 54  A 1 
ATOM 442  C C   . PRO A 1 54  ? 4.448   28.880  -7.783  1.00 29.73 54  A 1 
ATOM 443  O O   . PRO A 1 54  ? 3.736   29.295  -6.869  1.00 29.27 54  A 1 
ATOM 444  C CB  . PRO A 1 54  ? 4.208   30.108  -10.015 1.00 27.46 54  A 1 
ATOM 445  C CG  . PRO A 1 54  ? 4.896   29.315  -11.128 1.00 27.24 54  A 1 
ATOM 446  C CD  . PRO A 1 54  ? 6.358   29.343  -10.729 1.00 29.34 54  A 1 
ATOM 447  N N   . ILE A 1 55  ? 4.757   27.584  -7.883  1.00 28.75 55  A 1 
ATOM 448  C CA  . ILE A 1 55  ? 4.263   26.543  -6.969  1.00 30.82 55  A 1 
ATOM 449  C C   . ILE A 1 55  ? 4.946   26.656  -5.596  1.00 30.68 55  A 1 
ATOM 450  O O   . ILE A 1 55  ? 4.290   26.532  -4.558  1.00 30.54 55  A 1 
ATOM 451  C CB  . ILE A 1 55  ? 4.449   25.148  -7.613  1.00 29.76 55  A 1 
ATOM 452  C CG1 . ILE A 1 55  ? 3.677   25.062  -8.953  1.00 27.89 55  A 1 
ATOM 453  C CG2 . ILE A 1 55  ? 3.991   24.040  -6.648  1.00 28.83 55  A 1 
ATOM 454  C CD1 . ILE A 1 55  ? 3.911   23.766  -9.742  1.00 26.79 55  A 1 
ATOM 455  N N   . PHE A 1 56  ? 6.237   26.973  -5.564  1.00 25.85 56  A 1 
ATOM 456  C CA  . PHE A 1 56  ? 6.962   27.273  -4.324  1.00 28.78 56  A 1 
ATOM 457  C C   . PHE A 1 56  ? 6.449   28.552  -3.654  1.00 28.05 56  A 1 
ATOM 458  O O   . PHE A 1 56  ? 6.311   28.582  -2.429  1.00 27.25 56  A 1 
ATOM 459  C CB  . PHE A 1 56  ? 8.472   27.349  -4.595  1.00 27.64 56  A 1 
ATOM 460  C CG  . PHE A 1 56  ? 9.188   26.032  -4.374  1.00 25.66 56  A 1 
ATOM 461  C CD1 . PHE A 1 56  ? 9.587   25.669  -3.072  1.00 23.86 56  A 1 
ATOM 462  C CD2 . PHE A 1 56  ? 9.451   25.162  -5.447  1.00 23.69 56  A 1 
ATOM 463  C CE1 . PHE A 1 56  ? 10.241  24.445  -2.848  1.00 23.26 56  A 1 
ATOM 464  C CE2 . PHE A 1 56  ? 10.105  23.937  -5.223  1.00 23.49 56  A 1 
ATOM 465  C CZ  . PHE A 1 56  ? 10.500  23.577  -3.923  1.00 23.55 56  A 1 
ATOM 466  N N   . PHE A 1 57  ? 6.095   29.586  -4.436  1.00 27.95 57  A 1 
ATOM 467  C CA  . PHE A 1 57  ? 5.493   30.815  -3.912  1.00 30.32 57  A 1 
ATOM 468  C C   . PHE A 1 57  ? 4.085   30.586  -3.358  1.00 29.87 57  A 1 
ATOM 469  O O   . PHE A 1 57  ? 3.765   31.125  -2.298  1.00 28.66 57  A 1 
ATOM 470  C CB  . PHE A 1 57  ? 5.521   31.918  -4.985  1.00 28.39 57  A 1 
ATOM 471  C CG  . PHE A 1 57  ? 6.774   32.771  -4.920  1.00 26.00 57  A 1 
ATOM 472  C CD1 . PHE A 1 57  ? 6.870   33.784  -3.944  1.00 23.85 57  A 1 
ATOM 473  C CD2 . PHE A 1 57  ? 7.845   32.560  -5.804  1.00 23.28 57  A 1 
ATOM 474  C CE1 . PHE A 1 57  ? 8.033   34.566  -3.853  1.00 22.96 57  A 1 
ATOM 475  C CE2 . PHE A 1 57  ? 9.010   33.343  -5.710  1.00 23.27 57  A 1 
ATOM 476  C CZ  . PHE A 1 57  ? 9.105   34.345  -4.734  1.00 23.07 57  A 1 
ATOM 477  N N   . LEU A 1 58  ? 3.253   29.737  -3.986  1.00 30.18 58  A 1 
ATOM 478  C CA  . LEU A 1 58  ? 1.920   29.388  -3.476  1.00 31.95 58  A 1 
ATOM 479  C C   . LEU A 1 58  ? 2.005   28.620  -2.145  1.00 31.65 58  A 1 
ATOM 480  O O   . LEU A 1 58  ? 1.262   28.903  -1.207  1.00 30.82 58  A 1 
ATOM 481  C CB  . LEU A 1 58  ? 1.158   28.580  -4.549  1.00 30.71 58  A 1 
ATOM 482  C CG  . LEU A 1 58  ? -0.354  28.864  -4.545  1.00 27.97 58  A 1 
ATOM 483  C CD1 . LEU A 1 58  ? -0.674  30.100  -5.381  1.00 25.83 58  A 1 
ATOM 484  C CD2 . LEU A 1 58  ? -1.126  27.681  -5.117  1.00 27.05 58  A 1 
ATOM 485  N N   . GLY A 1 59  ? 2.957   27.691  -2.027  1.00 32.18 59  A 1 
ATOM 486  C CA  . GLY A 1 59  ? 3.217   26.963  -0.782  1.00 34.45 59  A 1 
ATOM 487  C C   . GLY A 1 59  ? 3.743   27.856  0.348   1.00 33.99 59  A 1 
ATOM 488  O O   . GLY A 1 59  ? 3.363   27.673  1.506   1.00 32.75 59  A 1 
ATOM 489  N N   . ALA A 1 60  ? 4.558   28.855  0.025   1.00 30.02 60  A 1 
ATOM 490  C CA  . ALA A 1 60  ? 5.059   29.840  0.981   1.00 32.48 60  A 1 
ATOM 491  C C   . ALA A 1 60  ? 3.981   30.863  1.396   1.00 32.82 60  A 1 
ATOM 492  O O   . ALA A 1 60  ? 3.949   31.274  2.555   1.00 31.41 60  A 1 
ATOM 493  C CB  . ALA A 1 60  ? 6.294   30.519  0.380   1.00 29.98 60  A 1 
ATOM 494  N N   . ALA A 1 61  ? 3.060   31.230  0.487   1.00 28.66 61  A 1 
ATOM 495  C CA  . ALA A 1 61  ? 1.962   32.161  0.755   1.00 32.37 61  A 1 
ATOM 496  C C   . ALA A 1 61  ? 0.845   31.547  1.621   1.00 32.85 61  A 1 
ATOM 497  O O   . ALA A 1 61  ? 0.193   32.262  2.378   1.00 31.16 61  A 1 
ATOM 498  C CB  . ALA A 1 61  ? 1.415   32.663  -0.587  1.00 29.56 61  A 1 
ATOM 499  N N   . LEU A 1 62  ? 0.638   30.223  1.572   1.00 33.55 62  A 1 
ATOM 500  C CA  . LEU A 1 62  ? -0.352  29.521  2.405   1.00 36.06 62  A 1 
ATOM 501  C C   . LEU A 1 62  ? 0.156   29.215  3.826   1.00 35.59 62  A 1 
ATOM 502  O O   . LEU A 1 62  ? -0.650  28.970  4.728   1.00 34.00 62  A 1 
ATOM 503  C CB  . LEU A 1 62  ? -0.799  28.248  1.667   1.00 33.97 62  A 1 
ATOM 504  C CG  . LEU A 1 62  ? -1.697  28.518  0.443   1.00 31.03 62  A 1 
ATOM 505  C CD1 . LEU A 1 62  ? -1.838  27.244  -0.384  1.00 28.40 62  A 1 
ATOM 506  C CD2 . LEU A 1 62  ? -3.101  28.971  0.852   1.00 29.64 62  A 1 
ATOM 507  N N   . GLY A 1 63  ? 1.462   29.270  4.059   1.00 32.84 63  A 1 
ATOM 508  C CA  . GLY A 1 63  ? 2.080   29.042  5.372   1.00 35.48 63  A 1 
ATOM 509  C C   . GLY A 1 63  ? 1.537   29.935  6.502   1.00 34.64 63  A 1 
ATOM 510  O O   . GLY A 1 63  ? 1.182   29.403  7.555   1.00 33.23 63  A 1 
ATOM 511  N N   . PRO A 1 64  ? 1.403   31.265  6.317   1.00 28.56 64  A 1 
ATOM 512  C CA  . PRO A 1 64  ? 0.908   32.175  7.351   1.00 30.61 64  A 1 
ATOM 513  C C   . PRO A 1 64  ? -0.562  31.951  7.735   1.00 30.56 64  A 1 
ATOM 514  O O   . PRO A 1 64  ? -0.922  32.095  8.901   1.00 28.80 64  A 1 
ATOM 515  C CB  . PRO A 1 64  ? 1.127   33.589  6.798   1.00 28.10 64  A 1 
ATOM 516  C CG  . PRO A 1 64  ? 2.223   33.416  5.747   1.00 28.60 64  A 1 
ATOM 517  C CD  . PRO A 1 64  ? 1.956   32.021  5.203   1.00 31.96 64  A 1 
ATOM 518  N N   . PHE A 1 65  ? -1.421  31.539  6.793   1.00 31.49 65  A 1 
ATOM 519  C CA  . PHE A 1 65  ? -2.850  31.313  7.043   1.00 33.71 65  A 1 
ATOM 520  C C   . PHE A 1 65  ? -3.123  30.073  7.903   1.00 32.91 65  A 1 
ATOM 521  O O   . PHE A 1 65  ? -4.153  29.998  8.571   1.00 31.28 65  A 1 
ATOM 522  C CB  . PHE A 1 65  ? -3.601  31.249  5.708   1.00 30.82 65  A 1 
ATOM 523  C CG  . PHE A 1 65  ? -3.691  32.587  4.999   1.00 28.17 65  A 1 
ATOM 524  C CD1 . PHE A 1 65  ? -4.665  33.524  5.392   1.00 25.95 65  A 1 
ATOM 525  C CD2 . PHE A 1 65  ? -2.799  32.908  3.961   1.00 25.53 65  A 1 
ATOM 526  C CE1 . PHE A 1 65  ? -4.749  34.772  4.749   1.00 24.28 65  A 1 
ATOM 527  C CE2 . PHE A 1 65  ? -2.877  34.157  3.320   1.00 25.00 65  A 1 
ATOM 528  C CZ  . PHE A 1 65  ? -3.855  35.090  3.714   1.00 25.00 65  A 1 
ATOM 529  N N   . LEU A 1 66  ? -2.189  29.127  7.963   1.00 33.96 66  A 1 
ATOM 530  C CA  . LEU A 1 66  ? -2.273  27.955  8.846   1.00 36.03 66  A 1 
ATOM 531  C C   . LEU A 1 66  ? -1.866  28.254  10.302  1.00 35.24 66  A 1 
ATOM 532  O O   . LEU A 1 66  ? -2.088  27.418  11.181  1.00 32.56 66  A 1 
ATOM 533  C CB  . LEU A 1 66  ? -1.430  26.818  8.242   1.00 33.12 66  A 1 
ATOM 534  C CG  . LEU A 1 66  ? -2.004  26.231  6.937   1.00 30.01 66  A 1 
ATOM 535  C CD1 . LEU A 1 66  ? -0.973  25.307  6.294   1.00 28.22 66  A 1 
ATOM 536  C CD2 . LEU A 1 66  ? -3.275  25.415  7.192   1.00 28.75 66  A 1 
ATOM 537  N N   . TYR A 1 67  ? -1.294  29.435  10.570  1.00 32.16 67  A 1 
ATOM 538  C CA  . TYR A 1 67  ? -0.873  29.892  11.901  1.00 34.52 67  A 1 
ATOM 539  C C   . TYR A 1 67  ? -1.817  30.929  12.529  1.00 34.12 67  A 1 
ATOM 540  O O   . TYR A 1 67  ? -1.657  31.236  13.710  1.00 32.04 67  A 1 
ATOM 541  C CB  . TYR A 1 67  ? 0.575   30.405  11.845  1.00 31.51 67  A 1 
ATOM 542  C CG  . TYR A 1 67  ? 1.615   29.305  11.937  1.00 28.29 67  A 1 
ATOM 543  C CD1 . TYR A 1 67  ? 2.016   28.824  13.200  1.00 26.19 67  A 1 
ATOM 544  C CD2 . TYR A 1 67  ? 2.181   28.756  10.773  1.00 25.21 67  A 1 
ATOM 545  C CE1 . TYR A 1 67  ? 2.980   27.804  13.295  1.00 24.20 67  A 1 
ATOM 546  C CE2 . TYR A 1 67  ? 3.141   27.732  10.860  1.00 25.02 67  A 1 
ATOM 547  C CZ  . TYR A 1 67  ? 3.545   27.255  12.125  1.00 25.25 67  A 1 
ATOM 548  O OH  . TYR A 1 67  ? 4.480   26.268  12.216  1.00 25.26 67  A 1 
ATOM 549  N N   . ALA A 1 68  ? -2.822  31.422  11.804  1.00 29.96 68  A 1 
ATOM 550  C CA  . ALA A 1 68  ? -3.699  32.519  12.247  1.00 32.45 68  A 1 
ATOM 551  C C   . ALA A 1 68  ? -4.753  32.145  13.315  1.00 33.04 68  A 1 
ATOM 552  O O   . ALA A 1 68  ? -5.614  32.961  13.624  1.00 30.64 68  A 1 
ATOM 553  C CB  . ALA A 1 68  ? -4.316  33.177  11.013  1.00 28.86 68  A 1 
ATOM 554  N N   . GLU A 1 69  ? -4.711  30.941  13.895  1.00 30.60 69  A 1 
ATOM 555  C CA  . GLU A 1 69  ? -5.648  30.514  14.948  1.00 32.66 69  A 1 
ATOM 556  C C   . GLU A 1 69  ? -4.908  29.775  16.079  1.00 32.36 69  A 1 
ATOM 557  O O   . GLU A 1 69  ? -5.256  28.671  16.492  1.00 30.26 69  A 1 
ATOM 558  C CB  . GLU A 1 69  ? -6.835  29.749  14.319  1.00 30.36 69  A 1 
ATOM 559  C CG  . GLU A 1 69  ? -8.181  30.028  15.027  1.00 26.89 69  A 1 
ATOM 560  C CD  . GLU A 1 69  ? -9.380  29.273  14.404  1.00 25.27 69  A 1 
ATOM 561  O OE1 . GLU A 1 69  ? -10.509 29.793  14.472  1.00 22.82 69  A 1 
ATOM 562  O OE2 . GLU A 1 69  ? -9.210  28.123  13.907  1.00 25.47 69  A 1 
ATOM 563  N N   . THR A 1 70  ? -3.831  30.373  16.582  1.00 27.40 70  A 1 
ATOM 564  C CA  . THR A 1 70  ? -3.237  29.968  17.861  1.00 30.38 70  A 1 
ATOM 565  C C   . THR A 1 70  ? -3.757  30.888  18.957  1.00 30.48 70  A 1 
ATOM 566  O O   . THR A 1 70  ? -3.284  32.012  19.105  1.00 28.26 70  A 1 
ATOM 567  C CB  . THR A 1 70  ? -1.699  29.946  17.837  1.00 27.39 70  A 1 
ATOM 568  O OG1 . THR A 1 70  ? -1.170  31.149  17.327  1.00 24.80 70  A 1 
ATOM 569  C CG2 . THR A 1 70  ? -1.164  28.799  16.979  1.00 24.33 70  A 1 
ATOM 570  N N   . GLY A 1 71  ? -4.734  30.392  19.725  1.00 26.22 71  A 1 
ATOM 571  C CA  . GLY A 1 71  ? -4.982  30.931  21.065  1.00 29.64 71  A 1 
ATOM 572  C C   . GLY A 1 71  ? -3.698  30.908  21.909  1.00 29.79 71  A 1 
ATOM 573  O O   . GLY A 1 71  ? -2.739  30.213  21.545  1.00 27.65 71  A 1 
ATOM 574  N N   . PRO A 1 72  ? -3.641  31.681  23.018  1.00 28.87 72  A 1 
ATOM 575  C CA  . PRO A 1 72  ? -2.418  31.871  23.791  1.00 31.45 72  A 1 
ATOM 576  C C   . PRO A 1 72  ? -1.812  30.528  24.229  1.00 31.95 72  A 1 
ATOM 577  O O   . PRO A 1 72  ? -2.551  29.565  24.455  1.00 30.09 72  A 1 
ATOM 578  C CB  . PRO A 1 72  ? -2.806  32.767  24.973  1.00 28.22 72  A 1 
ATOM 579  C CG  . PRO A 1 72  ? -4.313  32.575  25.101  1.00 27.96 72  A 1 
ATOM 580  C CD  . PRO A 1 72  ? -4.767  32.328  23.669  1.00 30.36 72  A 1 
ATOM 581  N N   . PRO A 1 73  ? -0.476  30.426  24.339  1.00 25.97 73  A 1 
ATOM 582  C CA  . PRO A 1 73  ? 0.179   29.194  24.749  1.00 29.07 73  A 1 
ATOM 583  C C   . PRO A 1 73  ? -0.279  28.818  26.160  1.00 29.51 73  A 1 
ATOM 584  O O   . PRO A 1 73  ? -0.042  29.564  27.107  1.00 27.55 73  A 1 
ATOM 585  C CB  . PRO A 1 73  ? 1.685   29.474  24.659  1.00 26.35 73  A 1 
ATOM 586  C CG  . PRO A 1 73  ? 1.787   30.992  24.817  1.00 26.27 73  A 1 
ATOM 587  C CD  . PRO A 1 73  ? 0.491   31.505  24.197  1.00 28.13 73  A 1 
ATOM 588  N N   . GLU A 1 74  ? -0.940  27.660  26.289  1.00 29.70 74  A 1 
ATOM 589  C CA  . GLU A 1 74  ? -1.253  27.071  27.594  1.00 31.84 74  A 1 
ATOM 590  C C   . GLU A 1 74  ? 0.043   26.903  28.394  1.00 31.42 74  A 1 
ATOM 591  O O   . GLU A 1 74  ? 0.952   26.148  28.025  1.00 29.52 74  A 1 
ATOM 592  C CB  . GLU A 1 74  ? -1.990  25.728  27.443  1.00 30.69 74  A 1 
ATOM 593  C CG  . GLU A 1 74  ? -3.496  25.891  27.177  1.00 27.21 74  A 1 
ATOM 594  C CD  . GLU A 1 74  ? -4.230  24.541  27.014  1.00 24.64 74  A 1 
ATOM 595  O OE1 . GLU A 1 74  ? -5.455  24.499  27.265  1.00 22.56 74  A 1 
ATOM 596  O OE2 . GLU A 1 74  ? -3.575  23.563  26.579  1.00 26.51 74  A 1 
ATOM 597  N N   . GLY A 1 75  ? 0.140   27.667  29.474  1.00 31.19 75  A 1 
ATOM 598  C CA  . GLY A 1 75  ? 1.194   27.544  30.466  1.00 34.75 75  A 1 
ATOM 599  C C   . GLY A 1 75  ? 1.218   26.134  31.051  1.00 34.80 75  A 1 
ATOM 600  O O   . GLY A 1 75  ? 0.184   25.496  31.237  1.00 32.45 75  A 1 
ATOM 601  N N   . LYS A 1 76  ? 2.420   25.656  31.352  1.00 32.61 76  A 1 
ATOM 602  C CA  . LYS A 1 76  ? 2.650   24.427  32.112  1.00 36.79 76  A 1 
ATOM 603  C C   . LYS A 1 76  ? 2.014   24.561  33.499  1.00 36.47 76  A 1 
ATOM 604  O O   . LYS A 1 76  ? 2.661   25.083  34.404  1.00 33.56 76  A 1 
ATOM 605  C CB  . LYS A 1 76  ? 4.161   24.190  32.269  1.00 34.27 76  A 1 
ATOM 606  C CG  . LYS A 1 76  ? 4.879   23.686  31.017  1.00 30.83 76  A 1 
ATOM 607  C CD  . LYS A 1 76  ? 6.374   23.567  31.345  1.00 28.82 76  A 1 
ATOM 608  C CE  . LYS A 1 76  ? 7.154   22.950  30.188  1.00 25.67 76  A 1 
ATOM 609  N NZ  . LYS A 1 76  ? 8.599   22.897  30.514  1.00 24.90 76  A 1 
ATOM 610  N N   . ASN A 1 77  ? 0.795   24.042  33.670  1.00 33.03 77  A 1 
ATOM 611  C CA  . ASN A 1 77  ? 0.230   23.793  34.989  1.00 38.30 77  A 1 
ATOM 612  C C   . ASN A 1 77  ? 0.289   22.292  35.282  1.00 37.55 77  A 1 
ATOM 613  O O   . ASN A 1 77  ? -0.372  21.463  34.656  1.00 34.25 77  A 1 
ATOM 614  C CB  . ASN A 1 77  ? -1.163  24.429  35.118  1.00 35.85 77  A 1 
ATOM 615  C CG  . ASN A 1 77  ? -1.097  25.932  35.369  1.00 31.70 77  A 1 
ATOM 616  O OD1 . ASN A 1 77  ? -0.067  26.511  35.677  1.00 28.84 77  A 1 
ATOM 617  N ND2 . ASN A 1 77  ? -2.209  26.617  35.264  1.00 26.88 77  A 1 
ATOM 618  N N   . THR A 1 78  ? 1.148   21.955  36.219  1.00 36.66 78  A 1 
ATOM 619  C CA  . THR A 1 78  ? 1.183   20.697  36.956  1.00 40.32 78  A 1 
ATOM 620  C C   . THR A 1 78  ? -0.086  20.553  37.793  1.00 41.12 78  A 1 
ATOM 621  O O   . THR A 1 78  ? -0.329  21.400  38.653  1.00 38.10 78  A 1 
ATOM 622  C CB  . THR A 1 78  ? 2.400   20.716  37.896  1.00 35.79 78  A 1 
ATOM 623  O OG1 . THR A 1 78  ? 2.552   21.999  38.477  1.00 32.28 78  A 1 
ATOM 624  C CG2 . THR A 1 78  ? 3.703   20.417  37.149  1.00 32.19 78  A 1 
ATOM 625  N N   . GLY A 1 79  ? -0.841  19.466  37.567  1.00 39.24 79  A 1 
ATOM 626  C CA  . GLY A 1 79  ? -1.959  19.065  38.428  1.00 44.18 79  A 1 
ATOM 627  C C   . GLY A 1 79  ? -3.341  19.461  37.909  1.00 45.36 79  A 1 
ATOM 628  O O   . GLY A 1 79  ? -3.992  20.304  38.504  1.00 42.79 79  A 1 
ATOM 629  N N   . GLU A 1 80  ? -3.823  18.830  36.832  1.00 40.39 80  A 1 
ATOM 630  C CA  . GLU A 1 80  ? -5.248  18.880  36.476  1.00 43.38 80  A 1 
ATOM 631  C C   . GLU A 1 80  ? -5.891  17.501  36.664  1.00 42.50 80  A 1 
ATOM 632  O O   . GLU A 1 80  ? -5.458  16.497  36.091  1.00 40.72 80  A 1 
ATOM 633  C CB  . GLU A 1 80  ? -5.482  19.449  35.065  1.00 42.15 80  A 1 
ATOM 634  C CG  . GLU A 1 80  ? -5.600  20.987  35.079  1.00 37.62 80  A 1 
ATOM 635  C CD  . GLU A 1 80  ? -6.017  21.566  33.712  1.00 35.00 80  A 1 
ATOM 636  O OE1 . GLU A 1 80  ? -6.668  22.638  33.668  1.00 31.60 80  A 1 
ATOM 637  O OE2 . GLU A 1 80  ? -5.807  20.910  32.667  1.00 35.93 80  A 1 
ATOM 638  N N   . ALA A 1 81  ? -6.942  17.468  37.486  1.00 45.88 81  A 1 
ATOM 639  C CA  . ALA A 1 81  ? -7.907  16.379  37.562  1.00 49.48 81  A 1 
ATOM 640  C C   . ALA A 1 81  ? -8.411  16.015  36.153  1.00 50.26 81  A 1 
ATOM 641  O O   . ALA A 1 81  ? -8.524  16.883  35.287  1.00 48.79 81  A 1 
ATOM 642  C CB  . ALA A 1 81  ? -9.059  16.833  38.472  1.00 45.54 81  A 1 
ATOM 643  N N   . ALA A 1 82  ? -8.707  14.728  35.925  1.00 54.02 82  A 1 
ATOM 644  C CA  . ALA A 1 82  ? -9.199  14.224  34.647  1.00 57.16 82  A 1 
ATOM 645  C C   . ALA A 1 82  ? -10.385 15.081  34.162  1.00 57.87 82  A 1 
ATOM 646  O O   . ALA A 1 82  ? -11.489 14.979  34.698  1.00 55.87 82  A 1 
ATOM 647  C CB  . ALA A 1 82  ? -9.586  12.751  34.827  1.00 53.71 82  A 1 
ATOM 648  N N   . LYS A 1 83  ? -10.149 15.959  33.167  1.00 68.14 83  A 1 
ATOM 649  C CA  . LYS A 1 83  ? -11.204 16.778  32.563  1.00 70.79 83  A 1 
ATOM 650  C C   . LYS A 1 83  ? -12.236 15.835  31.950  1.00 72.18 83  A 1 
ATOM 651  O O   . LYS A 1 83  ? -11.894 15.012  31.095  1.00 69.35 83  A 1 
ATOM 652  C CB  . LYS A 1 83  ? -10.632 17.755  31.518  1.00 65.45 83  A 1 
ATOM 653  C CG  . LYS A 1 83  ? -10.035 19.016  32.166  1.00 57.48 83  A 1 
ATOM 654  C CD  . LYS A 1 83  ? -9.374  19.969  31.153  1.00 53.44 83  A 1 
ATOM 655  C CE  . LYS A 1 83  ? -8.903  21.219  31.905  1.00 48.82 83  A 1 
ATOM 656  N NZ  . LYS A 1 83  ? -7.780  21.938  31.257  1.00 41.22 83  A 1 
ATOM 657  N N   . THR A 1 84  ? -13.484 15.954  32.386  1.00 77.41 84  A 1 
ATOM 658  C CA  . THR A 1 84  ? -14.616 15.244  31.783  1.00 79.49 84  A 1 
ATOM 659  C C   . THR A 1 84  ? -14.619 15.524  30.277  1.00 81.26 84  A 1 
ATOM 660  O O   . THR A 1 84  ? -14.549 16.694  29.891  1.00 77.20 84  A 1 
ATOM 661  C CB  . THR A 1 84  ? -15.955 15.695  32.398  1.00 74.41 84  A 1 
ATOM 662  O OG1 . THR A 1 84  ? -15.800 15.987  33.771  1.00 64.16 84  A 1 
ATOM 663  C CG2 . THR A 1 84  ? -17.019 14.609  32.296  1.00 62.36 84  A 1 
ATOM 664  N N   . PRO A 1 85  ? -14.639 14.493  29.410  1.00 75.90 85  A 1 
ATOM 665  C CA  . PRO A 1 85  ? -14.641 14.719  27.970  1.00 78.38 85  A 1 
ATOM 666  C C   . PRO A 1 85  ? -15.859 15.567  27.570  1.00 80.97 85  A 1 
ATOM 667  O O   . PRO A 1 85  ? -16.929 15.411  28.164  1.00 78.68 85  A 1 
ATOM 668  C CB  . PRO A 1 85  ? -14.652 13.326  27.327  1.00 74.39 85  A 1 
ATOM 669  C CG  . PRO A 1 85  ? -15.243 12.437  28.417  1.00 68.94 85  A 1 
ATOM 670  C CD  . PRO A 1 85  ? -14.762 13.084  29.712  1.00 72.33 85  A 1 
ATOM 671  N N   . PRO A 1 86  ? -15.735 16.472  26.574  1.00 78.98 86  A 1 
ATOM 672  C CA  . PRO A 1 86  ? -16.851 17.303  26.136  1.00 82.19 86  A 1 
ATOM 673  C C   . PRO A 1 86  ? -18.007 16.418  25.645  1.00 84.67 86  A 1 
ATOM 674  O O   . PRO A 1 86  ? -17.755 15.369  25.042  1.00 82.34 86  A 1 
ATOM 675  C CB  . PRO A 1 86  ? -16.288 18.205  25.027  1.00 78.76 86  A 1 
ATOM 676  C CG  . PRO A 1 86  ? -15.117 17.398  24.476  1.00 76.03 86  A 1 
ATOM 677  C CD  . PRO A 1 86  ? -14.580 16.682  25.712  1.00 80.33 86  A 1 
ATOM 678  N N   . PRO A 1 87  ? -19.275 16.823  25.859  1.00 79.43 87  A 1 
ATOM 679  C CA  . PRO A 1 87  ? -20.441 16.014  25.487  1.00 82.19 87  A 1 
ATOM 680  C C   . PRO A 1 87  ? -20.503 15.739  23.981  1.00 84.95 87  A 1 
ATOM 681  O O   . PRO A 1 87  ? -20.930 14.665  23.568  1.00 82.09 87  A 1 
ATOM 682  C CB  . PRO A 1 87  ? -21.658 16.808  25.978  1.00 79.67 87  A 1 
ATOM 683  C CG  . PRO A 1 87  ? -21.156 18.253  26.048  1.00 76.94 87  A 1 
ATOM 684  C CD  . PRO A 1 87  ? -19.693 18.086  26.447  1.00 82.91 87  A 1 
ATOM 685  N N   . LEU A 1 88  ? -20.010 16.687  23.172  1.00 87.06 88  A 1 
ATOM 686  C CA  . LEU A 1 88  ? -19.834 16.562  21.732  1.00 88.36 88  A 1 
ATOM 687  C C   . LEU A 1 88  ? -18.401 16.948  21.360  1.00 88.88 88  A 1 
ATOM 688  O O   . LEU A 1 88  ? -17.957 18.056  21.647  1.00 86.17 88  A 1 
ATOM 689  C CB  . LEU A 1 88  ? -20.882 17.441  21.022  1.00 85.71 88  A 1 
ATOM 690  C CG  . LEU A 1 88  ? -20.793 17.413  19.487  1.00 79.07 88  A 1 
ATOM 691  C CD1 . LEU A 1 88  ? -21.118 16.042  18.907  1.00 71.25 88  A 1 
ATOM 692  C CD2 . LEU A 1 88  ? -21.776 18.425  18.899  1.00 71.78 88  A 1 
ATOM 693  N N   . ALA A 1 89  ? -17.704 16.054  20.670  1.00 91.40 89  A 1 
ATOM 694  C CA  . ALA A 1 89  ? -16.448 16.343  19.997  1.00 91.86 89  A 1 
ATOM 695  C C   . ALA A 1 89  ? -16.597 16.081  18.497  1.00 92.98 89  A 1 
ATOM 696  O O   . ALA A 1 89  ? -17.449 15.306  18.067  1.00 92.13 89  A 1 
ATOM 697  C CB  . ALA A 1 89  ? -15.330 15.517  20.639  1.00 89.76 89  A 1 
ATOM 698  N N   . TRP A 1 90  ? -15.755 16.710  17.675  1.00 93.45 90  A 1 
ATOM 699  C CA  . TRP A 1 90  ? -15.748 16.480  16.242  1.00 93.89 90  A 1 
ATOM 700  C C   . TRP A 1 90  ? -14.329 16.368  15.709  1.00 93.58 90  A 1 
ATOM 701  O O   . TRP A 1 90  ? -13.378 16.856  16.305  1.00 91.44 90  A 1 
ATOM 702  C CB  . TRP A 1 90  ? -16.572 17.559  15.532  1.00 92.07 90  A 1 
ATOM 703  C CG  . TRP A 1 90  ? -16.040 18.951  15.660  1.00 90.78 90  A 1 
ATOM 704  C CD1 . TRP A 1 90  ? -16.329 19.812  16.656  1.00 86.17 90  A 1 
ATOM 705  C CD2 . TRP A 1 90  ? -15.135 19.661  14.762  1.00 89.14 90  A 1 
ATOM 706  N NE1 . TRP A 1 90  ? -15.678 21.009  16.435  1.00 83.84 90  A 1 
ATOM 707  C CE2 . TRP A 1 90  ? -14.933 20.976  15.270  1.00 86.73 90  A 1 
ATOM 708  C CE3 . TRP A 1 90  ? -14.483 19.331  13.554  1.00 82.27 90  A 1 
ATOM 709  C CZ2 . TRP A 1 90  ? -14.145 21.922  14.607  1.00 82.97 90  A 1 
ATOM 710  C CZ3 . TRP A 1 90  ? -13.684 20.266  12.881  1.00 82.00 90  A 1 
ATOM 711  C CH2 . TRP A 1 90  ? -13.520 21.562  13.404  1.00 80.31 90  A 1 
ATOM 712  N N   . ASN A 1 91  ? -14.175 15.680  14.580  1.00 95.04 91  A 1 
ATOM 713  C CA  . ASN A 1 91  ? -12.917 15.550  13.862  1.00 94.93 91  A 1 
ATOM 714  C C   . ASN A 1 91  ? -13.202 15.620  12.364  1.00 95.75 91  A 1 
ATOM 715  O O   . ASN A 1 91  ? -13.954 14.797  11.845  1.00 95.08 91  A 1 
ATOM 716  C CB  . ASN A 1 91  ? -12.227 14.236  14.277  1.00 92.63 91  A 1 
ATOM 717  C CG  . ASN A 1 91  ? -10.881 14.007  13.600  1.00 76.88 91  A 1 
ATOM 718  O OD1 . ASN A 1 91  ? -10.368 14.793  12.830  1.00 67.88 91  A 1 
ATOM 719  N ND2 . ASN A 1 91  ? -10.224 12.911  13.886  1.00 68.38 91  A 1 
ATOM 720  N N   . LEU A 1 92  ? -12.585 16.575  11.676  1.00 93.52 92  A 1 
ATOM 721  C CA  . LEU A 1 92  ? -12.618 16.703  10.225  1.00 93.84 92  A 1 
ATOM 722  C C   . LEU A 1 92  ? -11.241 16.361  9.658   1.00 93.90 92  A 1 
ATOM 723  O O   . LEU A 1 92  ? -10.254 17.033  9.948   1.00 92.75 92  A 1 
ATOM 724  C CB  . LEU A 1 92  ? -13.079 18.120  9.844   1.00 92.68 92  A 1 
ATOM 725  C CG  . LEU A 1 92  ? -13.137 18.370  8.325   1.00 88.08 92  A 1 
ATOM 726  C CD1 . LEU A 1 92  ? -14.177 17.496  7.626   1.00 81.67 92  A 1 
ATOM 727  C CD2 . LEU A 1 92  ? -13.486 19.833  8.071   1.00 81.99 92  A 1 
ATOM 728  N N   . LEU A 1 93  ? -11.184 15.347  8.814   1.00 95.45 93  A 1 
ATOM 729  C CA  . LEU A 1 93  ? -10.031 15.006  7.997   1.00 95.23 93  A 1 
ATOM 730  C C   . LEU A 1 93  ? -10.284 15.454  6.561   1.00 95.25 93  A 1 
ATOM 731  O O   . LEU A 1 93  ? -11.233 15.001  5.929   1.00 94.67 93  A 1 
ATOM 732  C CB  . LEU A 1 93  ? -9.782  13.492  8.089   1.00 94.47 93  A 1 
ATOM 733  C CG  . LEU A 1 93  ? -8.690  12.977  7.136   1.00 91.86 93  A 1 
ATOM 734  C CD1 . LEU A 1 93  ? -7.305  13.478  7.535   1.00 84.50 93  A 1 
ATOM 735  C CD2 . LEU A 1 93  ? -8.669  11.451  7.148   1.00 84.53 93  A 1 
ATOM 736  N N   . TRP A 1 94  ? -9.378  16.253  6.009   1.00 96.02 94  A 1 
ATOM 737  C CA  . TRP A 1 94  ? -9.293  16.519  4.581   1.00 95.92 94  A 1 
ATOM 738  C C   . TRP A 1 94  ? -7.941  16.046  4.059   1.00 95.88 94  A 1 
ATOM 739  O O   . TRP A 1 94  ? -6.888  16.454  4.552   1.00 94.92 94  A 1 
ATOM 740  C CB  . TRP A 1 94  ? -9.539  17.998  4.302   1.00 94.16 94  A 1 
ATOM 741  C CG  . TRP A 1 94  ? -9.454  18.383  2.860   1.00 88.61 94  A 1 
ATOM 742  C CD1 . TRP A 1 94  ? -9.976  17.700  1.810   1.00 79.27 94  A 1 
ATOM 743  C CD2 . TRP A 1 94  ? -8.794  19.548  2.278   1.00 84.21 94  A 1 
ATOM 744  N NE1 . TRP A 1 94  ? -9.690  18.358  0.630   1.00 75.60 94  A 1 
ATOM 745  C CE2 . TRP A 1 94  ? -8.967  19.510  0.862   1.00 81.03 94  A 1 
ATOM 746  C CE3 . TRP A 1 94  ? -8.072  20.638  2.806   1.00 75.16 94  A 1 
ATOM 747  C CZ2 . TRP A 1 94  ? -8.455  20.503  0.020   1.00 77.28 94  A 1 
ATOM 748  C CZ3 . TRP A 1 94  ? -7.558  21.640  1.967   1.00 71.91 94  A 1 
ATOM 749  C CH2 . TRP A 1 94  ? -7.747  21.574  0.578   1.00 69.68 94  A 1 
ATOM 750  N N   . ALA A 1 95  ? -7.959  15.150  3.081   1.00 95.63 95  A 1 
ATOM 751  C CA  . ALA A 1 95  ? -6.755  14.623  2.463   1.00 95.64 95  A 1 
ATOM 752  C C   . ALA A 1 95  ? -6.927  14.547  0.951   1.00 95.46 95  A 1 
ATOM 753  O O   . ALA A 1 95  ? -8.019  14.287  0.463   1.00 93.61 95  A 1 
ATOM 754  C CB  . ALA A 1 95  ? -6.424  13.256  3.071   1.00 94.63 95  A 1 
ATOM 755  N N   . GLY A 1 96  ? -5.836  14.727  0.212   1.00 95.68 96  A 1 
ATOM 756  C CA  . GLY A 1 96  ? -5.895  14.627  -1.232  1.00 95.50 96  A 1 
ATOM 757  C C   . GLY A 1 96  ? -4.526  14.564  -1.881  1.00 96.13 96  A 1 
ATOM 758  O O   . GLY A 1 96  ? -3.485  14.711  -1.236  1.00 95.37 96  A 1 
ATOM 759  N N   . SER A 1 97  ? -4.557  14.314  -3.185  1.00 95.46 97  A 1 
ATOM 760  C CA  . SER A 1 97  ? -3.383  14.368  -4.045  1.00 95.35 97  A 1 
ATOM 761  C C   . SER A 1 97  ? -3.785  14.757  -5.456  1.00 94.57 97  A 1 
ATOM 762  O O   . SER A 1 97  ? -4.803  14.279  -5.959  1.00 93.07 97  A 1 
ATOM 763  C CB  . SER A 1 97  ? -2.650  13.024  -4.080  1.00 94.59 97  A 1 
ATOM 764  O OG  . SER A 1 97  ? -3.494  11.981  -4.531  1.00 90.98 97  A 1 
ATOM 765  N N   . TRP A 1 98  ? -2.950  15.562  -6.095  1.00 94.09 98  A 1 
ATOM 766  C CA  . TRP A 1 98  ? -3.062  15.883  -7.507  1.00 93.61 98  A 1 
ATOM 767  C C   . TRP A 1 98  ? -1.783  15.459  -8.220  1.00 93.60 98  A 1 
ATOM 768  O O   . TRP A 1 98  ? -0.686  15.751  -7.746  1.00 92.76 98  A 1 
ATOM 769  C CB  . TRP A 1 98  ? -3.361  17.367  -7.682  1.00 91.94 98  A 1 
ATOM 770  C CG  . TRP A 1 98  ? -3.320  17.823  -9.102  1.00 89.86 98  A 1 
ATOM 771  C CD1 . TRP A 1 98  ? -4.156  17.428  -10.091 1.00 84.73 98  A 1 
ATOM 772  C CD2 . TRP A 1 98  ? -2.346  18.704  -9.731  1.00 86.67 98  A 1 
ATOM 773  N NE1 . TRP A 1 98  ? -3.779  18.013  -11.279 1.00 82.78 98  A 1 
ATOM 774  C CE2 . TRP A 1 98  ? -2.667  18.812  -11.118 1.00 84.62 98  A 1 
ATOM 775  C CE3 . TRP A 1 98  ? -1.225  19.424  -9.270  1.00 80.57 98  A 1 
ATOM 776  C CZ2 . TRP A 1 98  ? -1.914  19.597  -12.001 1.00 81.39 98  A 1 
ATOM 777  C CZ3 . TRP A 1 98  ? -0.465  20.216  -10.147 1.00 78.15 98  A 1 
ATOM 778  C CH2 . TRP A 1 98  ? -0.807  20.303  -11.507 1.00 77.65 98  A 1 
ATOM 779  N N   . GLU A 1 99  ? -1.950  14.744  -9.328  1.00 91.01 99  A 1 
ATOM 780  C CA  . GLU A 1 99  ? -0.884  14.339  -10.239 1.00 90.18 99  A 1 
ATOM 781  C C   . GLU A 1 99  ? -1.088  15.071  -11.566 1.00 89.36 99  A 1 
ATOM 782  O O   . GLU A 1 99  ? -2.180  15.027  -12.135 1.00 87.41 99  A 1 
ATOM 783  C CB  . GLU A 1 99  ? -0.905  12.811  -10.372 1.00 89.00 99  A 1 
ATOM 784  C CG  . GLU A 1 99  ? 0.273   12.247  -11.180 1.00 76.43 99  A 1 
ATOM 785  C CD  . GLU A 1 99  ? 0.316   10.706  -11.167 1.00 74.16 99  A 1 
ATOM 786  O OE1 . GLU A 1 99  ? 1.153   10.136  -11.899 1.00 65.46 99  A 1 
ATOM 787  O OE2 . GLU A 1 99  ? -0.471  10.072  -10.421 1.00 66.85 99  A 1 
ATOM 788  N N   . GLU A 1 100 ? -0.063  15.788  -12.009 1.00 87.38 100 A 1 
ATOM 789  C CA  . GLU A 1 100 ? -0.093  16.633  -13.207 1.00 85.10 100 A 1 
ATOM 790  C C   . GLU A 1 100 ? -0.554  15.848  -14.440 1.00 83.83 100 A 1 
ATOM 791  O O   . GLU A 1 100 ? -0.055  14.758  -14.708 1.00 79.70 100 A 1 
ATOM 792  C CB  . GLU A 1 100 ? 1.305   17.237  -13.425 1.00 82.50 100 A 1 
ATOM 793  C CG  . GLU A 1 100 ? 1.383   18.218  -14.609 1.00 76.52 100 A 1 
ATOM 794  C CD  . GLU A 1 100 ? 2.779   18.843  -14.770 1.00 72.77 100 A 1 
ATOM 795  O OE1 . GLU A 1 100 ? 2.873   19.930  -15.369 1.00 64.93 100 A 1 
ATOM 796  O OE2 . GLU A 1 100 ? 3.765   18.253  -14.271 1.00 67.04 100 A 1 
ATOM 797  N N   . GLY A 1 101 ? -1.538  16.404  -15.171 1.00 80.92 101 A 1 
ATOM 798  C CA  . GLY A 1 101 ? -2.094  15.803  -16.385 1.00 78.96 101 A 1 
ATOM 799  C C   . GLY A 1 101 ? -2.866  14.496  -16.184 1.00 81.10 101 A 1 
ATOM 800  O O   . GLY A 1 101 ? -3.142  13.798  -17.153 1.00 76.18 101 A 1 
ATOM 801  N N   . LYS A 1 102 ? -3.197  14.118  -14.937 1.00 85.05 102 A 1 
ATOM 802  C CA  . LYS A 1 102 ? -3.851  12.839  -14.627 1.00 84.59 102 A 1 
ATOM 803  C C   . LYS A 1 102 ? -5.077  13.021  -13.740 1.00 86.02 102 A 1 
ATOM 804  O O   . LYS A 1 102 ? -6.181  13.226  -14.239 1.00 82.91 102 A 1 
ATOM 805  C CB  . LYS A 1 102 ? -2.846  11.831  -14.039 1.00 81.28 102 A 1 
ATOM 806  C CG  . LYS A 1 102 ? -1.732  11.436  -15.016 1.00 77.91 102 A 1 
ATOM 807  C CD  . LYS A 1 102 ? -0.831  10.379  -14.374 1.00 73.87 102 A 1 
ATOM 808  C CE  . LYS A 1 102 ? 0.336   10.046  -15.296 1.00 67.42 102 A 1 
ATOM 809  N NZ  . LYS A 1 102 ? 1.364   9.245   -14.596 1.00 57.38 102 A 1 
ATOM 810  N N   . THR A 1 103 ? -4.915  12.887  -12.432 1.00 89.01 103 A 1 
ATOM 811  C CA  . THR A 1 103 ? -6.055  12.784  -11.518 1.00 89.56 103 A 1 
ATOM 812  C C   . THR A 1 103 ? -5.892  13.628  -10.263 1.00 90.45 103 A 1 
ATOM 813  O O   . THR A 1 103 ? -4.834  13.666  -9.637  1.00 88.72 103 A 1 
ATOM 814  C CB  . THR A 1 103 ? -6.384  11.332  -11.130 1.00 87.48 103 A 1 
ATOM 815  O OG1 . THR A 1 103 ? -5.310  10.695  -10.478 1.00 74.40 103 A 1 
ATOM 816  C CG2 . THR A 1 103 ? -6.769  10.458  -12.325 1.00 73.52 103 A 1 
ATOM 817  N N   . LEU A 1 104 ? -7.002  14.247  -9.852  1.00 90.53 104 A 1 
ATOM 818  C CA  . LEU A 1 104 ? -7.208  14.847  -8.543  1.00 90.59 104 A 1 
ATOM 819  C C   . LEU A 1 104 ? -7.974  13.857  -7.660  1.00 91.05 104 A 1 
ATOM 820  O O   . LEU A 1 104 ? -9.110  13.495  -7.961  1.00 90.36 104 A 1 
ATOM 821  C CB  . LEU A 1 104 ? -7.967  16.173  -8.722  1.00 89.66 104 A 1 
ATOM 822  C CG  . LEU A 1 104 ? -8.323  16.879  -7.407  1.00 87.77 104 A 1 
ATOM 823  C CD1 . LEU A 1 104 ? -7.078  17.344  -6.651  1.00 84.02 104 A 1 
ATOM 824  C CD2 . LEU A 1 104 ? -9.192  18.100  -7.698  1.00 83.48 104 A 1 
ATOM 825  N N   . ASN A 1 105 ? -7.362  13.434  -6.561  1.00 93.17 105 A 1 
ATOM 826  C CA  . ASN A 1 105 ? -7.999  12.611  -5.542  1.00 93.59 105 A 1 
ATOM 827  C C   . ASN A 1 105 ? -8.284  13.477  -4.319  1.00 94.33 105 A 1 
ATOM 828  O O   . ASN A 1 105 ? -7.373  14.130  -3.812  1.00 93.24 105 A 1 
ATOM 829  C CB  . ASN A 1 105 ? -7.096  11.425  -5.178  1.00 92.46 105 A 1 
ATOM 830  C CG  . ASN A 1 105 ? -6.754  10.551  -6.366  1.00 88.69 105 A 1 
ATOM 831  O OD1 . ASN A 1 105 ? -7.501  9.672   -6.757  1.00 79.73 105 A 1 
ATOM 832  N ND2 . ASN A 1 105 ? -5.607  10.757  -6.968  1.00 79.53 105 A 1 
ATOM 833  N N   . ASN A 1 106 ? -9.508  13.436  -3.786  1.00 94.09 106 A 1 
ATOM 834  C CA  . ASN A 1 106 ? -9.863  14.070  -2.523  1.00 93.95 106 A 1 
ATOM 835  C C   . ASN A 1 106 ? -10.626 13.109  -1.627  1.00 95.02 106 A 1 
ATOM 836  O O   . ASN A 1 106 ? -11.374 12.248  -2.083  1.00 94.32 106 A 1 
ATOM 837  C CB  . ASN A 1 106 ? -10.693 15.340  -2.746  1.00 90.83 106 A 1 
ATOM 838  C CG  . ASN A 1 106 ? -9.900  16.488  -3.316  1.00 81.94 106 A 1 
ATOM 839  O OD1 . ASN A 1 106 ? -8.995  17.010  -2.688  1.00 72.62 106 A 1 
ATOM 840  N ND2 . ASN A 1 106 ? -10.261 16.944  -4.489  1.00 72.02 106 A 1 
ATOM 841  N N   . ARG A 1 107 ? -10.474 13.308  -0.320  1.00 95.08 107 A 1 
ATOM 842  C CA  . ARG A 1 107 ? -11.210 12.619  0.731   1.00 95.84 107 A 1 
ATOM 843  C C   . ARG A 1 107 ? -11.558 13.594  1.846   1.00 96.08 107 A 1 
ATOM 844  O O   . ARG A 1 107 ? -10.659 14.163  2.463   1.00 94.68 107 A 1 
ATOM 845  C CB  . ARG A 1 107 ? -10.367 11.446  1.235   1.00 94.89 107 A 1 
ATOM 846  C CG  . ARG A 1 107 ? -11.072 10.710  2.372   1.00 92.76 107 A 1 
ATOM 847  C CD  . ARG A 1 107 ? -10.210 9.552   2.851   1.00 91.60 107 A 1 
ATOM 848  N NE  . ARG A 1 107 ? -10.874 8.891   3.980   1.00 86.86 107 A 1 
ATOM 849  C CZ  . ARG A 1 107 ? -10.325 8.141   4.896   1.00 87.33 107 A 1 
ATOM 850  N NH1 . ARG A 1 107 ? -9.055  7.836   4.889   1.00 79.31 107 A 1 
ATOM 851  N NH2 . ARG A 1 107 ? -11.076 7.682   5.847   1.00 77.75 107 A 1 
ATOM 852  N N   . GLY A 1 108 ? -12.852 13.734  2.121   1.00 95.05 108 A 1 
ATOM 853  C CA  . GLY A 1 108 ? -13.392 14.368  3.314   1.00 94.78 108 A 1 
ATOM 854  C C   . GLY A 1 108 ? -13.954 13.311  4.257   1.00 95.50 108 A 1 
ATOM 855  O O   . GLY A 1 108 ? -14.728 12.468  3.824   1.00 94.70 108 A 1 
ATOM 856  N N   . ASP A 1 109 ? -13.574 13.321  5.542   1.00 96.29 109 A 1 
ATOM 857  C CA  . ASP A 1 109 ? -14.067 12.397  6.576   1.00 96.68 109 A 1 
ATOM 858  C C   . ASP A 1 109 ? -14.407 13.221  7.823   1.00 96.79 109 A 1 
ATOM 859  O O   . ASP A 1 109 ? -13.517 13.734  8.504   1.00 95.62 109 A 1 
ATOM 860  C CB  . ASP A 1 109 ? -13.006 11.304  6.805   1.00 95.68 109 A 1 
ATOM 861  C CG  . ASP A 1 109 ? -13.303 10.216  7.853   1.00 94.00 109 A 1 
ATOM 862  O OD1 . ASP A 1 109 ? -14.020 10.437  8.849   1.00 88.28 109 A 1 
ATOM 863  O OD2 . ASP A 1 109 ? -12.664 9.135   7.754   1.00 87.68 109 A 1 
ATOM 864  N N   . LEU A 1 110 ? -15.704 13.397  8.082   1.00 94.21 110 A 1 
ATOM 865  C CA  . LEU A 1 110 ? -16.249 14.079  9.252   1.00 94.44 110 A 1 
ATOM 866  C C   . LEU A 1 110 ? -16.712 13.043  10.274  1.00 94.71 110 A 1 
ATOM 867  O O   . LEU A 1 110 ? -17.497 12.153  9.960   1.00 94.32 110 A 1 
ATOM 868  C CB  . LEU A 1 110 ? -17.394 15.016  8.825   1.00 93.83 110 A 1 
ATOM 869  C CG  . LEU A 1 110 ? -18.090 15.740  9.994   1.00 91.97 110 A 1 
ATOM 870  C CD1 . LEU A 1 110 ? -17.151 16.690  10.737  1.00 85.39 110 A 1 
ATOM 871  C CD2 . LEU A 1 110 ? -19.277 16.542  9.471   1.00 86.07 110 A 1 
ATOM 872  N N   . ARG A 1 111 ? -16.278 13.200  11.521  1.00 96.45 111 A 1 
ATOM 873  C CA  . ARG A 1 111 ? -16.682 12.351  12.648  1.00 96.16 111 A 1 
ATOM 874  C C   . ARG A 1 111 ? -17.219 13.208  13.778  1.00 95.88 111 A 1 
ATOM 875  O O   . ARG A 1 111 ? -16.535 14.121  14.221  1.00 94.62 111 A 1 
ATOM 876  C CB  . ARG A 1 111 ? -15.506 11.491  13.121  1.00 95.50 111 A 1 
ATOM 877  C CG  . ARG A 1 111 ? -14.951 10.630  11.983  1.00 92.80 111 A 1 
ATOM 878  C CD  . ARG A 1 111 ? -13.769 9.801   12.471  1.00 91.02 111 A 1 
ATOM 879  N NE  . ARG A 1 111 ? -13.125 9.149   11.327  1.00 85.30 111 A 1 
ATOM 880  C CZ  . ARG A 1 111 ? -12.110 8.316   11.343  1.00 78.55 111 A 1 
ATOM 881  N NH1 . ARG A 1 111 ? -11.547 7.928   12.457  1.00 74.04 111 A 1 
ATOM 882  N NH2 . ARG A 1 111 ? -11.648 7.874   10.213  1.00 70.18 111 A 1 
ATOM 883  N N   . LEU A 1 112 ? -18.404 12.882  14.265  1.00 94.32 112 A 1 
ATOM 884  C CA  . LEU A 1 112 ? -19.015 13.468  15.453  1.00 93.73 112 A 1 
ATOM 885  C C   . LEU A 1 112 ? -19.026 12.411  16.557  1.00 94.10 112 A 1 
ATOM 886  O O   . LEU A 1 112 ? -19.446 11.283  16.316  1.00 93.87 112 A 1 
ATOM 887  C CB  . LEU A 1 112 ? -20.435 13.974  15.136  1.00 93.45 112 A 1 
ATOM 888  C CG  . LEU A 1 112 ? -20.554 14.917  13.926  1.00 90.29 112 A 1 
ATOM 889  C CD1 . LEU A 1 112 ? -22.017 15.303  13.718  1.00 84.57 112 A 1 
ATOM 890  C CD2 . LEU A 1 112 ? -19.737 16.194  14.118  1.00 85.72 112 A 1 
ATOM 891  N N   . LEU A 1 113 ? -18.525 12.751  17.743  1.00 95.40 113 A 1 
ATOM 892  C CA  . LEU A 1 113 ? -18.403 11.859  18.891  1.00 94.43 113 A 1 
ATOM 893  C C   . LEU A 1 113 ? -19.286 12.381  20.021  1.00 94.50 113 A 1 
ATOM 894  O O   . LEU A 1 113 ? -19.063 13.484  20.513  1.00 93.45 113 A 1 
ATOM 895  C CB  . LEU A 1 113 ? -16.939 11.751  19.354  1.00 92.81 113 A 1 
ATOM 896  C CG  . LEU A 1 113 ? -15.961 11.146  18.328  1.00 77.92 113 A 1 
ATOM 897  C CD1 . LEU A 1 113 ? -15.303 12.211  17.438  1.00 69.02 113 A 1 
ATOM 898  C CD2 . LEU A 1 113 ? -14.830 10.421  19.066  1.00 69.96 113 A 1 
ATOM 899  N N   . PHE A 1 114 ? -20.245 11.571  20.454  1.00 93.26 114 A 1 
ATOM 900  C CA  . PHE A 1 114 ? -21.136 11.852  21.573  1.00 92.47 114 A 1 
ATOM 901  C C   . PHE A 1 114 ? -20.664 11.040  22.777  1.00 91.80 114 A 1 
ATOM 902  O O   . PHE A 1 114 ? -20.857 9.821   22.826  1.00 89.98 114 A 1 
ATOM 903  C CB  . PHE A 1 114 ? -22.575 11.521  21.170  1.00 91.94 114 A 1 
ATOM 904  C CG  . PHE A 1 114 ? -23.090 12.304  19.980  1.00 91.38 114 A 1 
ATOM 905  C CD1 . PHE A 1 114 ? -23.761 13.523  20.176  1.00 85.72 114 A 1 
ATOM 906  C CD2 . PHE A 1 114 ? -22.891 11.821  18.673  1.00 87.09 114 A 1 
ATOM 907  C CE1 . PHE A 1 114 ? -24.243 14.249  19.070  1.00 85.09 114 A 1 
ATOM 908  C CE2 . PHE A 1 114 ? -23.364 12.550  17.567  1.00 85.69 114 A 1 
ATOM 909  C CZ  . PHE A 1 114 ? -24.044 13.764  17.768  1.00 87.42 114 A 1 
ATOM 910  N N   . SER A 1 115 ? -20.009 11.700  23.737  1.00 93.26 115 A 1 
ATOM 911  C CA  . SER A 1 115 ? -19.342 11.026  24.859  1.00 91.31 115 A 1 
ATOM 912  C C   . SER A 1 115 ? -20.318 10.358  25.835  1.00 90.04 115 A 1 
ATOM 913  O O   . SER A 1 115 ? -19.980 9.322   26.398  1.00 83.28 115 A 1 
ATOM 914  C CB  . SER A 1 115 ? -18.466 12.023  25.624  1.00 87.98 115 A 1 
ATOM 915  O OG  . SER A 1 115 ? -17.485 12.576  24.766  1.00 75.03 115 A 1 
ATOM 916  N N   . GLY A 1 116 ? -21.525 10.921  26.017  1.00 90.88 116 A 1 
ATOM 917  C CA  . GLY A 1 116 ? -22.550 10.366  26.912  1.00 90.05 116 A 1 
ATOM 918  C C   . GLY A 1 116 ? -23.012 8.960   26.501  1.00 90.35 116 A 1 
ATOM 919  O O   . GLY A 1 116 ? -22.782 8.014   27.251  1.00 86.05 116 A 1 
ATOM 920  N N   . PRO A 1 117 ? -23.608 8.778   25.302  1.00 90.88 117 A 1 
ATOM 921  C CA  . PRO A 1 117 ? -24.038 7.460   24.829  1.00 90.48 117 A 1 
ATOM 922  C C   . PRO A 1 117 ? -22.919 6.619   24.190  1.00 90.94 117 A 1 
ATOM 923  O O   . PRO A 1 117 ? -23.192 5.521   23.715  1.00 87.56 117 A 1 
ATOM 924  C CB  . PRO A 1 117 ? -25.166 7.767   23.835  1.00 89.51 117 A 1 
ATOM 925  C CG  . PRO A 1 117 ? -24.735 9.097   23.222  1.00 88.79 117 A 1 
ATOM 926  C CD  . PRO A 1 117 ? -24.104 9.820   24.407  1.00 91.67 117 A 1 
ATOM 927  N N   . ASP A 1 118 ? -21.671 7.111   24.145  1.00 91.97 118 A 1 
ATOM 928  C CA  . ASP A 1 118 ? -20.525 6.480   23.470  1.00 93.02 118 A 1 
ATOM 929  C C   . ASP A 1 118 ? -20.802 6.146   21.988  1.00 94.49 118 A 1 
ATOM 930  O O   . ASP A 1 118 ? -20.437 5.088   21.454  1.00 92.77 118 A 1 
ATOM 931  C CB  . ASP A 1 118 ? -19.981 5.309   24.309  1.00 90.10 118 A 1 
ATOM 932  C CG  . ASP A 1 118 ? -18.600 4.832   23.842  1.00 84.93 118 A 1 
ATOM 933  O OD1 . ASP A 1 118 ? -17.816 5.652   23.301  1.00 79.65 118 A 1 
ATOM 934  O OD2 . ASP A 1 118 ? -18.301 3.626   23.999  1.00 78.96 118 A 1 
ATOM 935  N N   . ILE A 1 119 ? -21.469 7.081   21.295  1.00 93.90 119 A 1 
ATOM 936  C CA  . ILE A 1 119 ? -21.846 6.982   19.881  1.00 94.49 119 A 1 
ATOM 937  C C   . ILE A 1 119 ? -20.924 7.845   19.024  1.00 94.91 119 A 1 
ATOM 938  O O   . ILE A 1 119 ? -20.547 8.963   19.375  1.00 94.35 119 A 1 
ATOM 939  C CB  . ILE A 1 119 ? -23.347 7.300   19.678  1.00 92.91 119 A 1 
ATOM 940  C CG1 . ILE A 1 119 ? -24.204 6.156   20.264  1.00 85.86 119 A 1 
ATOM 941  C CG2 . ILE A 1 119 ? -23.696 7.506   18.188  1.00 85.78 119 A 1 
ATOM 942  C CD1 . ILE A 1 119 ? -25.712 6.416   20.263  1.00 78.34 119 A 1 
ATOM 943  N N   . ARG A 1 120 ? -20.601 7.340   17.830  1.00 95.95 120 A 1 
ATOM 944  C CA  . ARG A 1 120 ? -19.880 8.075   16.786  1.00 96.32 120 A 1 
ATOM 945  C C   . ARG A 1 120 ? -20.669 8.051   15.488  1.00 96.70 120 A 1 
ATOM 946  O O   . ARG A 1 120 ? -20.970 6.981   14.973  1.00 96.26 120 A 1 
ATOM 947  C CB  . ARG A 1 120 ? -18.482 7.468   16.634  1.00 95.50 120 A 1 
ATOM 948  C CG  . ARG A 1 120 ? -17.600 8.228   15.639  1.00 87.94 120 A 1 
ATOM 949  C CD  . ARG A 1 120 ? -16.279 7.478   15.402  1.00 87.03 120 A 1 
ATOM 950  N NE  . ARG A 1 120 ? -15.598 7.168   16.673  1.00 76.77 120 A 1 
ATOM 951  C CZ  . ARG A 1 120 ? -14.649 6.282   16.867  1.00 70.90 120 A 1 
ATOM 952  N NH1 . ARG A 1 120 ? -14.091 5.642   15.883  1.00 63.82 120 A 1 
ATOM 953  N NH2 . ARG A 1 120 ? -14.256 6.006   18.084  1.00 60.13 120 A 1 
ATOM 954  N N   . LEU A 1 121 ? -20.920 9.230   14.924  1.00 95.79 121 A 1 
ATOM 955  C CA  . LEU A 1 121 ? -21.377 9.394   13.546  1.00 95.75 121 A 1 
ATOM 956  C C   . LEU A 1 121 ? -20.184 9.669   12.639  1.00 96.12 121 A 1 
ATOM 957  O O   . LEU A 1 121 ? -19.263 10.389  13.018  1.00 95.51 121 A 1 
ATOM 958  C CB  . LEU A 1 121 ? -22.417 10.521  13.454  1.00 94.66 121 A 1 
ATOM 959  C CG  . LEU A 1 121 ? -23.715 10.259  14.226  1.00 84.50 121 A 1 
ATOM 960  C CD1 . LEU A 1 121 ? -24.609 11.494  14.168  1.00 77.35 121 A 1 
ATOM 961  C CD2 . LEU A 1 121 ? -24.493 9.091   13.630  1.00 78.56 121 A 1 
ATOM 962  N N   . ARG A 1 122 ? -20.194 9.101   11.427  1.00 96.51 122 A 1 
ATOM 963  C CA  . ARG A 1 122 ? -19.178 9.328   10.395  1.00 96.62 122 A 1 
ATOM 964  C C   . ARG A 1 122 ? -19.852 9.595   9.060   1.00 96.74 122 A 1 
ATOM 965  O O   . ARG A 1 122 ? -20.733 8.845   8.670   1.00 95.66 122 A 1 
ATOM 966  C CB  . ARG A 1 122 ? -18.232 8.120   10.352  1.00 95.57 122 A 1 
ATOM 967  C CG  . ARG A 1 122 ? -17.108 8.276   9.316   1.00 93.43 122 A 1 
ATOM 968  C CD  . ARG A 1 122 ? -16.186 7.059   9.383   1.00 93.13 122 A 1 
ATOM 969  N NE  . ARG A 1 122 ? -15.144 7.092   8.341   1.00 90.88 122 A 1 
ATOM 970  C CZ  . ARG A 1 122 ? -14.511 6.041   7.849   1.00 91.78 122 A 1 
ATOM 971  N NH1 . ARG A 1 122 ? -14.683 4.837   8.316   1.00 85.65 122 A 1 
ATOM 972  N NH2 . ARG A 1 122 ? -13.692 6.171   6.857   1.00 84.97 122 A 1 
ATOM 973  N N   . ALA A 1 123 ? -19.402 10.637  8.366   1.00 96.01 123 A 1 
ATOM 974  C CA  . ALA A 1 123 ? -19.749 10.919  6.981   1.00 95.78 123 A 1 
ATOM 975  C C   . ALA A 1 123 ? -18.459 11.035  6.174   1.00 95.93 123 A 1 
ATOM 976  O O   . ALA A 1 123 ? -17.516 11.711  6.593   1.00 94.87 123 A 1 
ATOM 977  C CB  . ALA A 1 123 ? -20.605 12.191  6.919   1.00 94.84 123 A 1 
ATOM 978  N N   . GLU A 1 124 ? -18.395 10.363  5.037   1.00 96.69 124 A 1 
ATOM 979  C CA  . GLU A 1 124 ? -17.213 10.304  4.185   1.00 96.25 124 A 1 
ATOM 980  C C   . GLU A 1 124 ? -17.582 10.563  2.729   1.00 95.98 124 A 1 
ATOM 981  O O   . GLU A 1 124 ? -18.551 10.018  2.204   1.00 94.46 124 A 1 
ATOM 982  C CB  . GLU A 1 124 ? -16.494 8.961   4.382   1.00 94.49 124 A 1 
ATOM 983  C CG  . GLU A 1 124 ? -15.197 8.856   3.560   1.00 88.11 124 A 1 
ATOM 984  C CD  . GLU A 1 124 ? -14.334 7.674   4.026   1.00 87.14 124 A 1 
ATOM 985  O OE1 . GLU A 1 124 ? -13.151 7.908   4.373   1.00 76.28 124 A 1 
ATOM 986  O OE2 . GLU A 1 124 ? -14.829 6.542   4.136   1.00 79.00 124 A 1 
ATOM 987  N N   . VAL A 1 125 ? -16.770 11.384  2.062   1.00 96.41 125 A 1 
ATOM 988  C CA  . VAL A 1 125 ? -16.834 11.653  0.627   1.00 95.88 125 A 1 
ATOM 989  C C   . VAL A 1 125 ? -15.447 11.427  0.052   1.00 96.00 125 A 1 
ATOM 990  O O   . VAL A 1 125 ? -14.469 11.995  0.540   1.00 95.10 125 A 1 
ATOM 991  C CB  . VAL A 1 125 ? -17.333 13.081  0.331   1.00 93.86 125 A 1 
ATOM 992  C CG1 . VAL A 1 125 ? -17.435 13.323  -1.183  1.00 81.82 125 A 1 
ATOM 993  C CG2 . VAL A 1 125 ? -18.711 13.329  0.953   1.00 85.11 125 A 1 
ATOM 994  N N   . ILE A 1 126 ? -15.363 10.597  -0.981  1.00 95.76 126 A 1 
ATOM 995  C CA  . ILE A 1 126 ? -14.128 10.328  -1.710  1.00 95.37 126 A 1 
ATOM 996  C C   . ILE A 1 126 ? -14.388 10.590  -3.182  1.00 94.18 126 A 1 
ATOM 997  O O   . ILE A 1 126 ? -15.322 10.034  -3.754  1.00 92.26 126 A 1 
ATOM 998  C CB  . ILE A 1 126 ? -13.623 8.890   -1.477  1.00 94.78 126 A 1 
ATOM 999  C CG1 . ILE A 1 126 ? -13.468 8.583   0.029   1.00 91.09 126 A 1 
ATOM 1000 C CG2 . ILE A 1 126 ? -12.285 8.689   -2.213  1.00 90.66 126 A 1 
ATOM 1001 C CD1 . ILE A 1 126 ? -13.078 7.136   0.334   1.00 86.55 126 A 1 
ATOM 1002 N N   . ASN A 1 127 ? -13.544 11.405  -3.812  1.00 94.00 127 A 1 
ATOM 1003 C CA  . ASN A 1 127 ? -13.616 11.639  -5.245  1.00 92.79 127 A 1 
ATOM 1004 C C   . ASN A 1 127 ? -12.267 11.423  -5.927  1.00 93.30 127 A 1 
ATOM 1005 O O   . ASN A 1 127 ? -11.197 11.588  -5.337  1.00 92.42 127 A 1 
ATOM 1006 C CB  . ASN A 1 127 ? -14.279 12.998  -5.537  1.00 89.26 127 A 1 
ATOM 1007 C CG  . ASN A 1 127 ? -13.552 14.196  -4.959  1.00 79.56 127 A 1 
ATOM 1008 O OD1 . ASN A 1 127 ? -12.346 14.346  -5.036  1.00 68.16 127 A 1 
ATOM 1009 N ND2 . ASN A 1 127 ? -14.276 15.112  -4.367  1.00 72.53 127 A 1 
ATOM 1010 N N   . ARG A 1 128 ? -12.357 11.019  -7.192  1.00 92.77 128 A 1 
ATOM 1011 C CA  . ARG A 1 128 ? -11.235 10.920  -8.122  1.00 92.33 128 A 1 
ATOM 1012 C C   . ARG A 1 128 ? -11.686 11.488  -9.458  1.00 91.99 128 A 1 
ATOM 1013 O O   . ARG A 1 128 ? -12.504 10.863  -10.131 1.00 89.69 128 A 1 
ATOM 1014 C CB  . ARG A 1 128 ? -10.782 9.461   -8.236  1.00 91.38 128 A 1 
ATOM 1015 C CG  . ARG A 1 128 ? -9.683  9.308   -9.303  1.00 87.53 128 A 1 
ATOM 1016 C CD  . ARG A 1 128 ? -9.265  7.847   -9.471  1.00 85.66 128 A 1 
ATOM 1017 N NE  . ARG A 1 128 ? -8.549  7.345   -8.282  1.00 76.99 128 A 1 
ATOM 1018 C CZ  . ARG A 1 128 ? -8.116  6.110   -8.114  1.00 71.49 128 A 1 
ATOM 1019 N NH1 . ARG A 1 128 ? -8.303  5.181   -9.015  1.00 65.51 128 A 1 
ATOM 1020 N NH2 . ARG A 1 128 ? -7.477  5.787   -7.028  1.00 60.21 128 A 1 
ATOM 1021 N N   . TRP A 1 129 ? -11.148 12.637  -9.842  1.00 90.32 129 A 1 
ATOM 1022 C CA  . TRP A 1 129 ? -11.504 13.323  -11.080 1.00 89.16 129 A 1 
ATOM 1023 C C   . TRP A 1 129 ? -10.290 13.467  -11.995 1.00 89.06 129 A 1 
ATOM 1024 O O   . TRP A 1 129 ? -9.193  13.726  -11.494 1.00 86.20 129 A 1 
ATOM 1025 C CB  . TRP A 1 129 ? -12.111 14.692  -10.744 1.00 86.75 129 A 1 
ATOM 1026 C CG  . TRP A 1 129 ? -13.351 14.673  -9.894  1.00 81.43 129 A 1 
ATOM 1027 C CD1 . TRP A 1 129 ? -14.314 13.722  -9.915  1.00 71.57 129 A 1 
ATOM 1028 C CD2 . TRP A 1 129 ? -13.789 15.648  -8.899  1.00 77.61 129 A 1 
ATOM 1029 N NE1 . TRP A 1 129 ? -15.307 14.038  -9.007  1.00 67.74 129 A 1 
ATOM 1030 C CE2 . TRP A 1 129 ? -15.041 15.219  -8.358  1.00 73.92 129 A 1 
ATOM 1031 C CE3 . TRP A 1 129 ? -13.257 16.859  -8.410  1.00 63.61 129 A 1 
ATOM 1032 C CZ2 . TRP A 1 129 ? -15.731 15.951  -7.386  1.00 66.91 129 A 1 
ATOM 1033 C CZ3 . TRP A 1 129 ? -13.943 17.603  -7.433  1.00 60.68 129 A 1 
ATOM 1034 C CH2 . TRP A 1 129 ? -15.177 17.150  -6.921  1.00 61.49 129 A 1 
ATOM 1035 N N   . PRO A 1 130 ? -10.461 13.317  -13.326 1.00 88.67 130 A 1 
ATOM 1036 C CA  . PRO A 1 130 ? -9.435  13.729  -14.270 1.00 87.30 130 A 1 
ATOM 1037 C C   . PRO A 1 130 ? -9.252  15.254  -14.182 1.00 86.51 130 A 1 
ATOM 1038 O O   . PRO A 1 130 ? -10.225 16.007  -14.168 1.00 82.97 130 A 1 
ATOM 1039 C CB  . PRO A 1 130 ? -9.933  13.256  -15.641 1.00 85.13 130 A 1 
ATOM 1040 C CG  . PRO A 1 130 ? -11.453 13.259  -15.497 1.00 82.38 130 A 1 
ATOM 1041 C CD  . PRO A 1 130 ? -11.679 12.921  -14.025 1.00 86.75 130 A 1 
ATOM 1042 N N   . LEU A 1 131 ? -8.008  15.710  -14.048 1.00 84.81 131 A 1 
ATOM 1043 C CA  . LEU A 1 131 ? -7.653  17.126  -13.958 1.00 85.21 131 A 1 
ATOM 1044 C C   . LEU A 1 131 ? -6.355  17.368  -14.721 1.00 85.46 131 A 1 
ATOM 1045 O O   . LEU A 1 131 ? -5.275  17.004  -14.245 1.00 82.17 131 A 1 
ATOM 1046 C CB  . LEU A 1 131 ? -7.534  17.554  -12.483 1.00 83.27 131 A 1 
ATOM 1047 C CG  . LEU A 1 131 ? -7.145  19.038  -12.289 1.00 81.29 131 A 1 
ATOM 1048 C CD1 . LEU A 1 131 ? -8.198  20.002  -12.822 1.00 77.50 131 A 1 
ATOM 1049 C CD2 . LEU A 1 131 ? -6.943  19.347  -10.807 1.00 77.31 131 A 1 
ATOM 1050 N N   . ASP A 1 132 ? -6.477  18.022  -15.873 1.00 82.87 132 A 1 
ATOM 1051 C CA  . ASP A 1 132 ? -5.359  18.373  -16.739 1.00 82.68 132 A 1 
ATOM 1052 C C   . ASP A 1 132 ? -5.430  19.861  -17.112 1.00 82.20 132 A 1 
ATOM 1053 O O   . ASP A 1 132 ? -6.310  20.298  -17.844 1.00 78.63 132 A 1 
ATOM 1054 C CB  . ASP A 1 132 ? -5.344  17.462  -17.975 1.00 80.00 132 A 1 
ATOM 1055 C CG  . ASP A 1 132 ? -4.087  17.667  -18.829 1.00 76.05 132 A 1 
ATOM 1056 O OD1 . ASP A 1 132 ? -3.304  18.600  -18.533 1.00 71.33 132 A 1 
ATOM 1057 O OD2 . ASP A 1 132 ? -3.880  16.870  -19.763 1.00 71.21 132 A 1 
ATOM 1058 N N   . PHE A 1 133 ? -4.500  20.666  -16.619 1.00 80.76 133 A 1 
ATOM 1059 C CA  . PHE A 1 133 ? -4.437  22.098  -16.934 1.00 79.93 133 A 1 
ATOM 1060 C C   . PHE A 1 133 ? -3.990  22.391  -18.375 1.00 79.48 133 A 1 
ATOM 1061 O O   . PHE A 1 133 ? -4.068  23.542  -18.801 1.00 75.76 133 A 1 
ATOM 1062 C CB  . PHE A 1 133 ? -3.541  22.814  -15.918 1.00 78.97 133 A 1 
ATOM 1063 C CG  . PHE A 1 133 ? -4.111  22.860  -14.512 1.00 77.45 133 A 1 
ATOM 1064 C CD1 . PHE A 1 133 ? -5.227  23.675  -14.234 1.00 74.92 133 A 1 
ATOM 1065 C CD2 . PHE A 1 133 ? -3.530  22.104  -13.479 1.00 73.96 133 A 1 
ATOM 1066 C CE1 . PHE A 1 133 ? -5.754  23.728  -12.930 1.00 71.43 133 A 1 
ATOM 1067 C CE2 . PHE A 1 133 ? -4.060  22.157  -12.178 1.00 70.74 133 A 1 
ATOM 1068 C CZ  . PHE A 1 133 ? -5.170  22.971  -11.903 1.00 71.81 133 A 1 
ATOM 1069 N N   . SER A 1 134 ? -3.526  21.394  -19.124 1.00 80.37 134 A 1 
ATOM 1070 C CA  . SER A 1 134 ? -3.200  21.526  -20.547 1.00 79.30 134 A 1 
ATOM 1071 C C   . SER A 1 134 ? -4.410  21.327  -21.469 1.00 78.40 134 A 1 
ATOM 1072 O O   . SER A 1 134 ? -4.353  21.733  -22.629 1.00 74.24 134 A 1 
ATOM 1073 C CB  . SER A 1 134 ? -2.048  20.592  -20.917 1.00 78.09 134 A 1 
ATOM 1074 O OG  . SER A 1 134 ? -2.437  19.243  -21.040 1.00 69.44 134 A 1 
ATOM 1075 N N   . SER A 1 135 ? -5.522  20.766  -20.960 1.00 78.61 135 A 1 
ATOM 1076 C CA  . SER A 1 135 ? -6.789  20.623  -21.677 1.00 78.35 135 A 1 
ATOM 1077 C C   . SER A 1 135 ? -7.710  21.829  -21.445 1.00 78.14 135 A 1 
ATOM 1078 O O   . SER A 1 135 ? -7.585  22.570  -20.469 1.00 73.12 135 A 1 
ATOM 1079 C CB  . SER A 1 135 ? -7.457  19.285  -21.336 1.00 75.07 135 A 1 
ATOM 1080 O OG  . SER A 1 135 ? -7.898  19.243  -20.000 1.00 66.94 135 A 1 
ATOM 1081 N N   . SER A 1 136 ? -8.646  22.073  -22.379 1.00 76.44 136 A 1 
ATOM 1082 C CA  . SER A 1 136 ? -9.667  23.116  -22.252 1.00 76.27 136 A 1 
ATOM 1083 C C   . SER A 1 136 ? -11.061 22.498  -22.403 1.00 75.89 136 A 1 
ATOM 1084 O O   . SER A 1 136 ? -11.417 22.108  -23.517 1.00 70.32 136 A 1 
ATOM 1085 C CB  . SER A 1 136 ? -9.440  24.224  -23.287 1.00 72.43 136 A 1 
ATOM 1086 O OG  . SER A 1 136 ? -10.380 25.262  -23.101 1.00 64.30 136 A 1 
ATOM 1087 N N   . PRO A 1 137 ? -11.886 22.405  -21.301 1.00 74.59 137 A 1 
ATOM 1088 C CA  . PRO A 1 137 ? -11.615 22.875  -19.938 1.00 76.00 137 A 1 
ATOM 1089 C C   . PRO A 1 137 ? -10.625 21.963  -19.168 1.00 76.83 137 A 1 
ATOM 1090 O O   . PRO A 1 137 ? -10.581 20.768  -19.434 1.00 72.02 137 A 1 
ATOM 1091 C CB  . PRO A 1 137 ? -12.992 22.914  -19.272 1.00 72.00 137 A 1 
ATOM 1092 C CG  . PRO A 1 137 ? -13.748 21.773  -19.955 1.00 69.60 137 A 1 
ATOM 1093 C CD  . PRO A 1 137 ? -13.212 21.813  -21.385 1.00 74.09 137 A 1 
ATOM 1094 N N   . PRO A 1 138 ? -9.874  22.501  -18.170 1.00 73.05 138 A 1 
ATOM 1095 C CA  . PRO A 1 138 ? -8.903  21.718  -17.389 1.00 73.59 138 A 1 
ATOM 1096 C C   . PRO A 1 138 ? -9.523  20.608  -16.532 1.00 74.46 138 A 1 
ATOM 1097 O O   . PRO A 1 138 ? -8.881  19.602  -16.234 1.00 71.60 138 A 1 
ATOM 1098 C CB  . PRO A 1 138 ? -8.194  22.732  -16.482 1.00 71.38 138 A 1 
ATOM 1099 C CG  . PRO A 1 138 ? -8.386  24.067  -17.184 1.00 68.66 138 A 1 
ATOM 1100 C CD  . PRO A 1 138 ? -9.746  23.918  -17.846 1.00 74.08 138 A 1 
ATOM 1101 N N   . LEU A 1 139 ? -10.756 20.831  -16.085 1.00 73.04 139 A 1 
ATOM 1102 C CA  . LEU A 1 139 ? -11.572 19.855  -15.384 1.00 70.86 139 A 1 
ATOM 1103 C C   . LEU A 1 139 ? -12.565 19.284  -16.396 1.00 71.00 139 A 1 
ATOM 1104 O O   . LEU A 1 139 ? -13.491 19.987  -16.810 1.00 66.28 139 A 1 
ATOM 1105 C CB  . LEU A 1 139 ? -12.265 20.543  -14.195 1.00 67.32 139 A 1 
ATOM 1106 C CG  . LEU A 1 139 ? -12.959 19.558  -13.243 1.00 62.53 139 A 1 
ATOM 1107 C CD1 . LEU A 1 139 ? -11.968 18.794  -12.378 1.00 59.30 139 A 1 
ATOM 1108 C CD2 . LEU A 1 139 ? -13.875 20.336  -12.298 1.00 58.32 139 A 1 
ATOM 1109 N N   . GLU A 1 140 ? -12.368 18.029  -16.796 1.00 69.48 140 A 1 
ATOM 1110 C CA  . GLU A 1 140 ? -13.379 17.320  -17.581 1.00 68.53 140 A 1 
ATOM 1111 C C   . GLU A 1 140 ? -14.674 17.153  -16.768 1.00 68.45 140 A 1 
ATOM 1112 O O   . GLU A 1 140 ? -14.703 17.351  -15.549 1.00 62.63 140 A 1 
ATOM 1113 C CB  . GLU A 1 140 ? -12.831 15.979  -18.087 1.00 64.02 140 A 1 
ATOM 1114 C CG  . GLU A 1 140 ? -11.721 16.152  -19.141 1.00 58.36 140 A 1 
ATOM 1115 C CD  . GLU A 1 140 ? -11.272 14.819  -19.762 1.00 55.00 140 A 1 
ATOM 1116 O OE1 . GLU A 1 140 ? -10.340 14.853  -20.590 1.00 50.66 140 A 1 
ATOM 1117 O OE2 . GLU A 1 140 ? -11.874 13.775  -19.424 1.00 49.24 140 A 1 
ATOM 1118 N N   . SER A 1 141 ? -15.786 16.823  -17.447 1.00 67.51 141 A 1 
ATOM 1119 C CA  . SER A 1 141 ? -17.098 16.789  -16.800 1.00 67.62 141 A 1 
ATOM 1120 C C   . SER A 1 141 ? -17.074 15.944  -15.519 1.00 69.75 141 A 1 
ATOM 1121 O O   . SER A 1 141 ? -16.566 14.823  -15.506 1.00 65.47 141 A 1 
ATOM 1122 C CB  . SER A 1 141 ? -18.168 16.281  -17.774 1.00 61.30 141 A 1 
ATOM 1123 O OG  . SER A 1 141 ? -17.911 14.946  -18.163 1.00 55.71 141 A 1 
ATOM 1124 N N   . PHE A 1 142 ? -17.704 16.444  -14.436 1.00 68.07 142 A 1 
ATOM 1125 C CA  . PHE A 1 142 ? -17.823 15.712  -13.164 1.00 68.40 142 A 1 
ATOM 1126 C C   . PHE A 1 142 ? -18.431 14.304  -13.320 1.00 70.17 142 A 1 
ATOM 1127 O O   . PHE A 1 142 ? -18.216 13.450  -12.462 1.00 66.92 142 A 1 
ATOM 1128 C CB  . PHE A 1 142 ? -18.679 16.530  -12.191 1.00 65.82 142 A 1 
ATOM 1129 C CG  . PHE A 1 142 ? -18.010 17.778  -11.643 1.00 63.74 142 A 1 
ATOM 1130 C CD1 . PHE A 1 142 ? -17.077 17.664  -10.596 1.00 60.82 142 A 1 
ATOM 1131 C CD2 . PHE A 1 142 ? -18.341 19.053  -12.135 1.00 58.80 142 A 1 
ATOM 1132 C CE1 . PHE A 1 142 ? -16.481 18.816  -10.051 1.00 54.84 142 A 1 
ATOM 1133 C CE2 . PHE A 1 142 ? -17.744 20.204  -11.593 1.00 54.59 142 A 1 
ATOM 1134 C CZ  . PHE A 1 142 ? -16.815 20.085  -10.547 1.00 55.06 142 A 1 
ATOM 1135 N N   . SER A 1 143 ? -19.164 14.054  -14.408 1.00 71.08 143 A 1 
ATOM 1136 C CA  . SER A 1 143 ? -19.745 12.755  -14.757 1.00 71.54 143 A 1 
ATOM 1137 C C   . SER A 1 143 ? -18.715 11.688  -15.142 1.00 72.19 143 A 1 
ATOM 1138 O O   . SER A 1 143 ? -19.024 10.504  -15.049 1.00 68.70 143 A 1 
ATOM 1139 C CB  . SER A 1 143 ? -20.748 12.932  -15.900 1.00 69.07 143 A 1 
ATOM 1140 O OG  . SER A 1 143 ? -20.137 13.537  -17.027 1.00 62.80 143 A 1 
ATOM 1141 N N   . GLN A 1 144 ? -17.507 12.075  -15.539 1.00 75.84 144 A 1 
ATOM 1142 C CA  . GLN A 1 144 ? -16.417 11.139  -15.846 1.00 75.63 144 A 1 
ATOM 1143 C C   . GLN A 1 144 ? -15.564 10.783  -14.617 1.00 78.31 144 A 1 
ATOM 1144 O O   . GLN A 1 144 ? -14.721 9.885   -14.664 1.00 73.28 144 A 1 
ATOM 1145 C CB  . GLN A 1 144 ? -15.532 11.727  -16.947 1.00 70.52 144 A 1 
ATOM 1146 C CG  . GLN A 1 144 ? -16.259 11.920  -18.289 1.00 64.00 144 A 1 
ATOM 1147 C CD  . GLN A 1 144 ? -15.300 12.388  -19.376 1.00 59.12 144 A 1 
ATOM 1148 O OE1 . GLN A 1 144 ? -14.116 12.530  -19.164 1.00 53.73 144 A 1 
ATOM 1149 N NE2 . GLN A 1 144 ? -15.751 12.639  -20.578 1.00 50.26 144 A 1 
ATOM 1150 N N   . GLY A 1 145 ? -15.775 11.496  -13.498 1.00 82.75 145 A 1 
ATOM 1151 C CA  . GLY A 1 145 ? -15.097 11.232  -12.241 1.00 84.79 145 A 1 
ATOM 1152 C C   . GLY A 1 145 ? -15.775 10.142  -11.411 1.00 87.13 145 A 1 
ATOM 1153 O O   . GLY A 1 145 ? -16.971 9.888   -11.518 1.00 84.83 145 A 1 
ATOM 1154 N N   . LEU A 1 146 ? -15.012 9.529   -10.516 1.00 88.39 146 A 1 
ATOM 1155 C CA  . LEU A 1 146 ? -15.533 8.606   -9.511  1.00 89.20 146 A 1 
ATOM 1156 C C   . LEU A 1 146 ? -15.869 9.376   -8.236  1.00 90.13 146 A 1 
ATOM 1157 O O   . LEU A 1 146 ? -14.992 10.029  -7.666  1.00 87.69 146 A 1 
ATOM 1158 C CB  . LEU A 1 146 ? -14.510 7.496   -9.229  1.00 86.58 146 A 1 
ATOM 1159 C CG  . LEU A 1 146 ? -14.199 6.602   -10.440 1.00 77.93 146 A 1 
ATOM 1160 C CD1 . LEU A 1 146 ? -13.032 5.679   -10.090 1.00 72.47 146 A 1 
ATOM 1161 C CD2 . LEU A 1 146 ? -15.397 5.747   -10.845 1.00 73.37 146 A 1 
ATOM 1162 N N   . ASN A 1 147 ? -17.111 9.252   -7.759  1.00 91.95 147 A 1 
ATOM 1163 C CA  . ASN A 1 147 ? -17.566 9.799   -6.485  1.00 91.83 147 A 1 
ATOM 1164 C C   . ASN A 1 147 ? -18.099 8.662   -5.617  1.00 92.61 147 A 1 
ATOM 1165 O O   . ASN A 1 147 ? -19.024 7.957   -6.014  1.00 91.02 147 A 1 
ATOM 1166 C CB  . ASN A 1 147 ? -18.626 10.883  -6.729  1.00 89.53 147 A 1 
ATOM 1167 C CG  . ASN A 1 147 ? -18.062 12.060  -7.500  1.00 85.23 147 A 1 
ATOM 1168 O OD1 . ASN A 1 147 ? -17.189 12.770  -7.027  1.00 77.11 147 A 1 
ATOM 1169 N ND2 . ASN A 1 147 ? -18.512 12.286  -8.711  1.00 76.93 147 A 1 
ATOM 1170 N N   . ASN A 1 148 ? -17.521 8.487   -4.429  1.00 92.91 148 A 1 
ATOM 1171 C CA  . ASN A 1 148 ? -17.977 7.514   -3.448  1.00 93.41 148 A 1 
ATOM 1172 C C   . ASN A 1 148 ? -18.412 8.250   -2.178  1.00 94.12 148 A 1 
ATOM 1173 O O   . ASN A 1 148 ? -17.682 9.094   -1.656  1.00 93.28 148 A 1 
ATOM 1174 C CB  . ASN A 1 148 ? -16.880 6.473   -3.171  1.00 91.91 148 A 1 
ATOM 1175 C CG  . ASN A 1 148 ? -16.376 5.719   -4.399  1.00 85.46 148 A 1 
ATOM 1176 O OD1 . ASN A 1 148 ? -15.202 5.416   -4.524  1.00 75.63 148 A 1 
ATOM 1177 N ND2 . ASN A 1 148 ? -17.221 5.338   -5.326  1.00 77.39 148 A 1 
ATOM 1178 N N   . TYR A 1 149 ? -19.594 7.903   -1.676  1.00 95.15 149 A 1 
ATOM 1179 C CA  . TYR A 1 149 ? -20.188 8.452   -0.465  1.00 94.80 149 A 1 
ATOM 1180 C C   . TYR A 1 149 ? -20.366 7.338   0.554   1.00 95.12 149 A 1 
ATOM 1181 O O   . TYR A 1 149 ? -20.709 6.210   0.195   1.00 93.26 149 A 1 
ATOM 1182 C CB  . TYR A 1 149 ? -21.527 9.126   -0.795  1.00 92.58 149 A 1 
ATOM 1183 C CG  . TYR A 1 149 ? -21.425 10.171  -1.889  1.00 87.67 149 A 1 
ATOM 1184 C CD1 . TYR A 1 149 ? -21.020 11.480  -1.573  1.00 80.17 149 A 1 
ATOM 1185 C CD2 . TYR A 1 149 ? -21.704 9.825   -3.228  1.00 80.31 149 A 1 
ATOM 1186 C CE1 . TYR A 1 149 ? -20.891 12.445  -2.592  1.00 73.90 149 A 1 
ATOM 1187 C CE2 . TYR A 1 149 ? -21.574 10.789  -4.249  1.00 75.26 149 A 1 
ATOM 1188 C CZ  . TYR A 1 149 ? -21.166 12.102  -3.928  1.00 75.09 149 A 1 
ATOM 1189 O OH  . TYR A 1 149 ? -21.036 13.032  -4.910  1.00 71.42 149 A 1 
ATOM 1190 N N   . GLY A 1 150 ? -20.149 7.649   1.832   1.00 94.82 150 A 1 
ATOM 1191 C CA  . GLY A 1 150 ? -20.339 6.701   2.917   1.00 95.66 150 A 1 
ATOM 1192 C C   . GLY A 1 150 ? -20.844 7.372   4.182   1.00 96.50 150 A 1 
ATOM 1193 O O   . GLY A 1 150 ? -20.472 8.502   4.500   1.00 95.35 150 A 1 
ATOM 1194 N N   . GLY A 1 151 ? -21.673 6.645   4.926   1.00 95.81 151 A 1 
ATOM 1195 C CA  . GLY A 1 151 ? -22.184 7.030   6.234   1.00 96.12 151 A 1 
ATOM 1196 C C   . GLY A 1 151 ? -22.039 5.890   7.231   1.00 96.72 151 A 1 
ATOM 1197 O O   . GLY A 1 151 ? -22.111 4.716   6.863   1.00 95.65 151 A 1 
ATOM 1198 N N   . GLY A 1 152 ? -21.828 6.221   8.505   1.00 96.27 152 A 1 
ATOM 1199 C CA  . GLY A 1 152 ? -21.707 5.220   9.552   1.00 96.48 152 A 1 
ATOM 1200 C C   . GLY A 1 152 ? -22.153 5.731   10.915  1.00 97.07 152 A 1 
ATOM 1201 O O   . GLY A 1 152 ? -21.815 6.839   11.316  1.00 96.23 152 A 1 
ATOM 1202 N N   . LEU A 1 153 ? -22.877 4.876   11.642  1.00 96.72 153 A 1 
ATOM 1203 C CA  . LEU A 1 153 ? -23.222 5.006   13.053  1.00 96.69 153 A 1 
ATOM 1204 C C   . LEU A 1 153 ? -22.496 3.899   13.821  1.00 96.79 153 A 1 
ATOM 1205 O O   . LEU A 1 153 ? -22.621 2.733   13.463  1.00 95.98 153 A 1 
ATOM 1206 C CB  . LEU A 1 153 ? -24.751 4.902   13.193  1.00 95.57 153 A 1 
ATOM 1207 C CG  . LEU A 1 153 ? -25.263 4.889   14.641  1.00 89.95 153 A 1 
ATOM 1208 C CD1 . LEU A 1 153 ? -25.030 6.227   15.331  1.00 81.65 153 A 1 
ATOM 1209 C CD2 . LEU A 1 153 ? -26.767 4.610   14.655  1.00 82.05 153 A 1 
ATOM 1210 N N   . TYR A 1 154 ? -21.749 4.252   14.860  1.00 97.46 154 A 1 
ATOM 1211 C CA  . TYR A 1 154 ? -20.952 3.326   15.655  1.00 97.27 154 A 1 
ATOM 1212 C C   . TYR A 1 154 ? -21.300 3.478   17.131  1.00 97.04 154 A 1 
ATOM 1213 O O   . TYR A 1 154 ? -21.346 4.595   17.629  1.00 96.13 154 A 1 
ATOM 1214 C CB  . TYR A 1 154 ? -19.457 3.589   15.450  1.00 96.80 154 A 1 
ATOM 1215 C CG  . TYR A 1 154 ? -18.956 3.579   14.017  1.00 97.08 154 A 1 
ATOM 1216 C CD1 . TYR A 1 154 ? -18.229 2.478   13.524  1.00 94.88 154 A 1 
ATOM 1217 C CD2 . TYR A 1 154 ? -19.187 4.689   13.182  1.00 95.20 154 A 1 
ATOM 1218 C CE1 . TYR A 1 154 ? -17.736 2.487   12.206  1.00 94.34 154 A 1 
ATOM 1219 C CE2 . TYR A 1 154 ? -18.704 4.696   11.861  1.00 94.72 154 A 1 
ATOM 1220 C CZ  . TYR A 1 154 ? -17.972 3.599   11.373  1.00 95.82 154 A 1 
ATOM 1221 O OH  . TYR A 1 154 ? -17.497 3.619   10.102  1.00 94.49 154 A 1 
ATOM 1222 N N   . HIS A 1 155 ? -21.448 2.362   17.837  1.00 95.68 155 A 1 
ATOM 1223 C CA  . HIS A 1 155 ? -21.499 2.317   19.295  1.00 95.20 155 A 1 
ATOM 1224 C C   . HIS A 1 155 ? -20.210 1.661   19.810  1.00 93.99 155 A 1 
ATOM 1225 O O   . HIS A 1 155 ? -19.969 0.479   19.556  1.00 92.86 155 A 1 
ATOM 1226 C CB  . HIS A 1 155 ? -22.761 1.566   19.730  1.00 94.34 155 A 1 
ATOM 1227 C CG  . HIS A 1 155 ? -22.901 1.462   21.225  1.00 92.36 155 A 1 
ATOM 1228 N ND1 . HIS A 1 155 ? -22.974 0.298   21.951  1.00 81.86 155 A 1 
ATOM 1229 C CD2 . HIS A 1 155 ? -22.992 2.494   22.114  1.00 82.37 155 A 1 
ATOM 1230 C CE1 . HIS A 1 155 ? -23.120 0.623   23.245  1.00 83.66 155 A 1 
ATOM 1231 N NE2 . HIS A 1 155 ? -23.131 1.952   23.393  1.00 84.91 155 A 1 
ATOM 1232 N N   . ASN A 1 156 ? -19.333 2.423   20.470  1.00 94.38 156 A 1 
ATOM 1233 C CA  . ASN A 1 156 ? -17.966 1.964   20.742  1.00 93.03 156 A 1 
ATOM 1234 C C   . ASN A 1 156 ? -17.930 0.852   21.797  1.00 93.16 156 A 1 
ATOM 1235 O O   . ASN A 1 156 ? -17.181 -0.109  21.623  1.00 91.03 156 A 1 
ATOM 1236 C CB  . ASN A 1 156 ? -17.068 3.137   21.160  1.00 90.95 156 A 1 
ATOM 1237 C CG  . ASN A 1 156 ? -16.956 4.260   20.151  1.00 86.07 156 A 1 
ATOM 1238 O OD1 . ASN A 1 156 ? -16.657 4.088   18.978  1.00 78.25 156 A 1 
ATOM 1239 N ND2 . ASN A 1 156 ? -17.158 5.474   20.600  1.00 76.19 156 A 1 
ATOM 1240 N N   . ALA A 1 157 ? -18.758 0.928   22.838  1.00 93.62 157 A 1 
ATOM 1241 C CA  . ALA A 1 157 ? -18.766 -0.052  23.930  1.00 92.87 157 A 1 
ATOM 1242 C C   . ALA A 1 157 ? -19.071 -1.488  23.457  1.00 93.26 157 A 1 
ATOM 1243 O O   . ALA A 1 157 ? -18.417 -2.444  23.882  1.00 90.75 157 A 1 
ATOM 1244 C CB  . ALA A 1 157 ? -19.774 0.408   24.989  1.00 91.06 157 A 1 
ATOM 1245 N N   . THR A 1 158 ? -20.038 -1.663  22.541  1.00 93.78 158 A 1 
ATOM 1246 C CA  . THR A 1 158 ? -20.388 -2.977  21.970  1.00 94.19 158 A 1 
ATOM 1247 C C   . THR A 1 158 ? -19.718 -3.239  20.627  1.00 94.29 158 A 1 
ATOM 1248 O O   . THR A 1 158 ? -19.774 -4.354  20.115  1.00 92.82 158 A 1 
ATOM 1249 C CB  . THR A 1 158 ? -21.902 -3.144  21.814  1.00 93.91 158 A 1 
ATOM 1250 O OG1 . THR A 1 158 ? -22.380 -2.175  20.911  1.00 89.79 158 A 1 
ATOM 1251 C CG2 . THR A 1 158 ? -22.646 -2.995  23.138  1.00 88.34 158 A 1 
ATOM 1252 N N   . GLY A 1 159 ? -19.083 -2.234  20.007  1.00 94.41 159 A 1 
ATOM 1253 C CA  . GLY A 1 159 ? -18.577 -2.301  18.640  1.00 94.83 159 A 1 
ATOM 1254 C C   . GLY A 1 159 ? -19.669 -2.410  17.570  1.00 96.15 159 A 1 
ATOM 1255 O O   . GLY A 1 159 ? -19.328 -2.616  16.403  1.00 95.11 159 A 1 
ATOM 1256 N N   . SER A 1 160 ? -20.954 -2.280  17.949  1.00 95.70 160 A 1 
ATOM 1257 C CA  . SER A 1 160 ? -22.088 -2.272  17.024  1.00 96.44 160 A 1 
ATOM 1258 C C   . SER A 1 160 ? -21.963 -1.117  16.036  1.00 96.63 160 A 1 
ATOM 1259 O O   . SER A 1 160 ? -21.485 -0.035  16.385  1.00 96.06 160 A 1 
ATOM 1260 C CB  . SER A 1 160 ? -23.428 -2.171  17.765  1.00 95.83 160 A 1 
ATOM 1261 O OG  . SER A 1 160 ? -23.593 -3.273  18.633  1.00 90.50 160 A 1 
ATOM 1262 N N   . ARG A 1 161 ? -22.379 -1.349  14.786  1.00 97.08 161 A 1 
ATOM 1263 C CA  . ARG A 1 161 ? -22.288 -0.342  13.724  1.00 96.99 161 A 1 
ATOM 1264 C C   . ARG A 1 161 ? -23.328 -0.574  12.636  1.00 97.44 161 A 1 
ATOM 1265 O O   . ARG A 1 161 ? -23.583 -1.712  12.257  1.00 96.14 161 A 1 
ATOM 1266 C CB  . ARG A 1 161 ? -20.858 -0.312  13.155  1.00 94.39 161 A 1 
ATOM 1267 C CG  . ARG A 1 161 ? -20.450 -1.619  12.443  1.00 89.03 161 A 1 
ATOM 1268 C CD  . ARG A 1 161 ? -18.957 -1.659  12.113  1.00 91.26 161 A 1 
ATOM 1269 N NE  . ARG A 1 161 ? -18.148 -1.880  13.326  1.00 86.65 161 A 1 
ATOM 1270 C CZ  . ARG A 1 161 ? -16.842 -1.760  13.416  1.00 86.75 161 A 1 
ATOM 1271 N NH1 . ARG A 1 161 ? -16.105 -1.454  12.383  1.00 77.64 161 A 1 
ATOM 1272 N NH2 . ARG A 1 161 ? -16.246 -1.952  14.558  1.00 76.91 161 A 1 
ATOM 1273 N N   . LEU A 1 162 ? -23.856 0.526   12.112  1.00 95.95 162 A 1 
ATOM 1274 C CA  . LEU A 1 162 ? -24.645 0.572   10.887  1.00 96.29 162 A 1 
ATOM 1275 C C   . LEU A 1 162 ? -23.862 1.400   9.870   1.00 96.38 162 A 1 
ATOM 1276 O O   . LEU A 1 162 ? -23.517 2.543   10.155  1.00 95.68 162 A 1 
ATOM 1277 C CB  . LEU A 1 162 ? -26.031 1.163   11.199  1.00 95.98 162 A 1 
ATOM 1278 C CG  . LEU A 1 162 ? -26.932 1.367   9.966   1.00 94.10 162 A 1 
ATOM 1279 C CD1 . LEU A 1 162 ? -27.295 0.046   9.296   1.00 88.51 162 A 1 
ATOM 1280 C CD2 . LEU A 1 162 ? -28.218 2.069   10.395  1.00 88.83 162 A 1 
ATOM 1281 N N   . LEU A 1 163 ? -23.549 0.821   8.716   1.00 96.92 163 A 1 
ATOM 1282 C CA  . LEU A 1 163 ? -22.765 1.446   7.654   1.00 96.72 163 A 1 
ATOM 1283 C C   . LEU A 1 163 ? -23.566 1.450   6.356   1.00 96.59 163 A 1 
ATOM 1284 O O   . LEU A 1 163 ? -24.273 0.490   6.066   1.00 96.06 163 A 1 
ATOM 1285 C CB  . LEU A 1 163 ? -21.431 0.700   7.451   1.00 96.34 163 A 1 
ATOM 1286 C CG  . LEU A 1 163 ? -20.600 0.437   8.719   1.00 95.75 163 A 1 
ATOM 1287 C CD1 . LEU A 1 163 ? -19.345 -0.362  8.364   1.00 93.16 163 A 1 
ATOM 1288 C CD2 . LEU A 1 163 ? -20.158 1.733   9.393   1.00 93.21 163 A 1 
ATOM 1289 N N   . TYR A 1 164 ? -23.396 2.497   5.549   1.00 96.46 164 A 1 
ATOM 1290 C CA  . TYR A 1 164 ? -23.852 2.555   4.167   1.00 96.07 164 A 1 
ATOM 1291 C C   . TYR A 1 164 ? -22.746 3.143   3.297   1.00 95.85 164 A 1 
ATOM 1292 O O   . TYR A 1 164 ? -22.230 4.219   3.591   1.00 94.92 164 A 1 
ATOM 1293 C CB  . TYR A 1 164 ? -25.134 3.388   4.062   1.00 95.21 164 A 1 
ATOM 1294 C CG  . TYR A 1 164 ? -25.614 3.517   2.628   1.00 93.87 164 A 1 
ATOM 1295 C CD1 . TYR A 1 164 ? -25.334 4.684   1.883   1.00 88.50 164 A 1 
ATOM 1296 C CD2 . TYR A 1 164 ? -26.303 2.452   2.021   1.00 88.57 164 A 1 
ATOM 1297 C CE1 . TYR A 1 164 ? -25.757 4.785   0.545   1.00 86.34 164 A 1 
ATOM 1298 C CE2 . TYR A 1 164 ? -26.728 2.548   0.684   1.00 86.20 164 A 1 
ATOM 1299 C CZ  . TYR A 1 164 ? -26.458 3.716   -0.057  1.00 88.05 164 A 1 
ATOM 1300 O OH  . TYR A 1 164 ? -26.875 3.816   -1.347  1.00 86.01 164 A 1 
ATOM 1301 N N   . GLY A 1 165 ? -22.384 2.456   2.228   1.00 96.03 165 A 1 
ATOM 1302 C CA  . GLY A 1 165 ? -21.342 2.878   1.298   1.00 95.88 165 A 1 
ATOM 1303 C C   . GLY A 1 165 ? -20.500 1.708   0.800   1.00 96.17 165 A 1 
ATOM 1304 O O   . GLY A 1 165 ? -20.817 0.548   1.045   1.00 95.12 165 A 1 
ATOM 1305 N N   . ILE A 1 166 ? -19.404 2.009   0.095   1.00 96.48 166 A 1 
ATOM 1306 C CA  . ILE A 1 166 ? -18.448 0.974   -0.322  1.00 96.55 166 A 1 
ATOM 1307 C C   . ILE A 1 166 ? -17.628 0.559   0.899   1.00 96.63 166 A 1 
ATOM 1308 O O   . ILE A 1 166 ? -17.049 1.411   1.582   1.00 95.75 166 A 1 
ATOM 1309 C CB  . ILE A 1 166 ? -17.560 1.443   -1.491  1.00 95.86 166 A 1 
ATOM 1310 C CG1 . ILE A 1 166 ? -18.430 1.924   -2.674  1.00 93.33 166 A 1 
ATOM 1311 C CG2 . ILE A 1 166 ? -16.623 0.296   -1.923  1.00 93.15 166 A 1 
ATOM 1312 C CD1 . ILE A 1 166 ? -17.630 2.456   -3.868  1.00 85.51 166 A 1 
ATOM 1313 N N   . LEU A 1 167 ? -17.571 -0.749  1.173   1.00 96.60 167 A 1 
ATOM 1314 C CA  . LEU A 1 167 ? -16.990 -1.286  2.398   1.00 96.40 167 A 1 
ATOM 1315 C C   . LEU A 1 167 ? -15.651 -1.989  2.144   1.00 95.90 167 A 1 
ATOM 1316 O O   . LEU A 1 167 ? -15.433 -2.643  1.125   1.00 94.78 167 A 1 
ATOM 1317 C CB  . LEU A 1 167 ? -18.011 -2.208  3.099   1.00 95.95 167 A 1 
ATOM 1318 C CG  . LEU A 1 167 ? -19.381 -1.556  3.392   1.00 95.35 167 A 1 
ATOM 1319 C CD1 . LEU A 1 167 ? -20.286 -2.553  4.100   1.00 92.86 167 A 1 
ATOM 1320 C CD2 . LEU A 1 167 ? -19.263 -0.303  4.268   1.00 92.59 167 A 1 
ATOM 1321 N N   . ASP A 1 168 ? -14.743 -1.872  3.112   1.00 96.69 168 A 1 
ATOM 1322 C CA  . ASP A 1 168 ? -13.630 -2.796  3.282   1.00 96.18 168 A 1 
ATOM 1323 C C   . ASP A 1 168 ? -14.015 -3.821  4.356   1.00 96.34 168 A 1 
ATOM 1324 O O   . ASP A 1 168 ? -14.417 -3.459  5.463   1.00 95.32 168 A 1 
ATOM 1325 C CB  . ASP A 1 168 ? -12.330 -2.056  3.643   1.00 94.78 168 A 1 
ATOM 1326 C CG  . ASP A 1 168 ? -11.630 -1.367  2.463   1.00 91.04 168 A 1 
ATOM 1327 O OD1 . ASP A 1 168 ? -11.725 -1.831  1.296   1.00 87.62 168 A 1 
ATOM 1328 O OD2 . ASP A 1 168 ? -10.890 -0.389  2.713   1.00 87.16 168 A 1 
ATOM 1329 N N   . GLU A 1 169 ? -13.863 -5.103  4.035   1.00 95.35 169 A 1 
ATOM 1330 C CA  . GLU A 1 169 ? -14.271 -6.211  4.899   1.00 94.88 169 A 1 
ATOM 1331 C C   . GLU A 1 169 ? -13.082 -7.038  5.382   1.00 95.00 169 A 1 
ATOM 1332 O O   . GLU A 1 169 ? -12.093 -7.258  4.665   1.00 93.35 169 A 1 
ATOM 1333 C CB  . GLU A 1 169 ? -15.245 -7.132  4.173   1.00 92.55 169 A 1 
ATOM 1334 C CG  . GLU A 1 169 ? -16.536 -6.455  3.705   1.00 83.75 169 A 1 
ATOM 1335 C CD  . GLU A 1 169 ? -17.411 -7.475  2.974   1.00 84.05 169 A 1 
ATOM 1336 O OE1 . GLU A 1 169 ? -18.636 -7.316  2.936   1.00 75.23 169 A 1 
ATOM 1337 O OE2 . GLU A 1 169 ? -16.862 -8.493  2.468   1.00 77.98 169 A 1 
ATOM 1338 N N   . TRP A 1 170 ? -13.214 -7.550  6.595   1.00 95.43 170 A 1 
ATOM 1339 C CA  . TRP A 1 170 ? -12.287 -8.472  7.237   1.00 95.32 170 A 1 
ATOM 1340 C C   . TRP A 1 170 ? -13.023 -9.694  7.794   1.00 95.26 170 A 1 
ATOM 1341 O O   . TRP A 1 170 ? -14.248 -9.759  7.825   1.00 92.96 170 A 1 
ATOM 1342 C CB  . TRP A 1 170 ? -11.496 -7.737  8.326   1.00 94.58 170 A 1 
ATOM 1343 C CG  . TRP A 1 170 ? -10.737 -6.533  7.863   1.00 93.62 170 A 1 
ATOM 1344 C CD1 . TRP A 1 170 ? -9.511  -6.543  7.299   1.00 87.07 170 A 1 
ATOM 1345 C CD2 . TRP A 1 170 ? -11.163 -5.135  7.868   1.00 90.51 170 A 1 
ATOM 1346 N NE1 . TRP A 1 170 ? -9.150  -5.259  6.948   1.00 85.09 170 A 1 
ATOM 1347 C CE2 . TRP A 1 170 ? -10.133 -4.349  7.268   1.00 89.83 170 A 1 
ATOM 1348 C CE3 . TRP A 1 170 ? -12.322 -4.460  8.298   1.00 83.53 170 A 1 
ATOM 1349 C CZ2 . TRP A 1 170 ? -10.251 -2.961  7.093   1.00 85.45 170 A 1 
ATOM 1350 C CZ3 . TRP A 1 170 ? -12.450 -3.067  8.129   1.00 77.41 170 A 1 
ATOM 1351 C CH2 . TRP A 1 170 ? -11.425 -2.315  7.526   1.00 78.88 170 A 1 
ATOM 1352 N N   . GLY A 1 171 ? -12.256 -10.681 8.266   1.00 95.23 171 A 1 
ATOM 1353 C CA  . GLY A 1 171 ? -12.826 -11.890 8.843   1.00 94.98 171 A 1 
ATOM 1354 C C   . GLY A 1 171 ? -13.230 -12.933 7.803   1.00 95.40 171 A 1 
ATOM 1355 O O   . GLY A 1 171 ? -12.734 -12.914 6.668   1.00 94.05 171 A 1 
ATOM 1356 N N   . LEU A 1 172 ? -14.106 -13.850 8.210   1.00 96.04 172 A 1 
ATOM 1357 C CA  . LEU A 1 172 ? -14.540 -14.991 7.400   1.00 96.43 172 A 1 
ATOM 1358 C C   . LEU A 1 172 ? -15.083 -14.583 6.013   1.00 96.23 172 A 1 
ATOM 1359 O O   . LEU A 1 172 ? -14.543 -15.094 5.032   1.00 95.44 172 A 1 
ATOM 1360 C CB  . LEU A 1 172 ? -15.525 -15.841 8.226   1.00 96.34 172 A 1 
ATOM 1361 C CG  . LEU A 1 172 ? -16.086 -17.070 7.500   1.00 96.14 172 A 1 
ATOM 1362 C CD1 . LEU A 1 172 ? -14.997 -18.088 7.163   1.00 94.66 172 A 1 
ATOM 1363 C CD2 . LEU A 1 172 ? -17.136 -17.735 8.385   1.00 94.80 172 A 1 
ATOM 1364 N N   . PRO A 1 173 ? -16.014 -13.610 5.856   1.00 96.39 173 A 1 
ATOM 1365 C CA  . PRO A 1 173 ? -16.556 -13.227 4.544   1.00 95.74 173 A 1 
ATOM 1366 C C   . PRO A 1 173 ? -15.492 -12.756 3.560   1.00 95.37 173 A 1 
ATOM 1367 O O   . PRO A 1 173 ? -15.571 -13.010 2.360   1.00 93.79 173 A 1 
ATOM 1368 C CB  . PRO A 1 173 ? -17.549 -12.094 4.809   1.00 94.69 173 A 1 
ATOM 1369 C CG  . PRO A 1 173 ? -17.939 -12.293 6.257   1.00 92.84 173 A 1 
ATOM 1370 C CD  . PRO A 1 173 ? -16.659 -12.804 6.890   1.00 95.54 173 A 1 
ATOM 1371 N N   . ALA A 1 174 ? -14.470 -12.071 4.068   1.00 95.71 174 A 1 
ATOM 1372 C CA  . ALA A 1 174 ? -13.353 -11.614 3.263   1.00 95.09 174 A 1 
ATOM 1373 C C   . ALA A 1 174 ? -12.434 -12.779 2.857   1.00 94.81 174 A 1 
ATOM 1374 O O   . ALA A 1 174 ? -11.952 -12.793 1.726   1.00 93.45 174 A 1 
ATOM 1375 C CB  . ALA A 1 174 ? -12.613 -10.525 4.050   1.00 94.33 174 A 1 
ATOM 1376 N N   . ARG A 1 175 ? -12.185 -13.751 3.749   1.00 94.74 175 A 1 
ATOM 1377 C CA  . ARG A 1 175 ? -11.296 -14.901 3.486   1.00 94.21 175 A 1 
ATOM 1378 C C   . ARG A 1 175 ? -11.882 -15.866 2.454   1.00 94.32 175 A 1 
ATOM 1379 O O   . ARG A 1 175 ? -11.135 -16.321 1.597   1.00 93.32 175 A 1 
ATOM 1380 C CB  . ARG A 1 175 ? -10.944 -15.625 4.800   1.00 93.57 175 A 1 
ATOM 1381 C CG  . ARG A 1 175 ? -10.034 -14.772 5.704   1.00 90.87 175 A 1 
ATOM 1382 C CD  . ARG A 1 175 ? -9.487  -15.531 6.915   1.00 90.60 175 A 1 
ATOM 1383 N NE  . ARG A 1 175 ? -10.546 -16.084 7.779   1.00 87.29 175 A 1 
ATOM 1384 C CZ  . ARG A 1 175 ? -11.120 -15.557 8.834   1.00 88.60 175 A 1 
ATOM 1385 N NH1 . ARG A 1 175 ? -10.847 -14.363 9.274   1.00 78.48 175 A 1 
ATOM 1386 N NH2 . ARG A 1 175 ? -11.990 -16.247 9.496   1.00 79.90 175 A 1 
ATOM 1387 N N   . ILE A 1 176 ? -13.200 -16.062 2.447   1.00 95.62 176 A 1 
ATOM 1388 C CA  . ILE A 1 176 ? -13.912 -16.947 1.509   1.00 95.44 176 A 1 
ATOM 1389 C C   . ILE A 1 176 ? -14.321 -16.259 0.192   1.00 94.99 176 A 1 
ATOM 1390 O O   . ILE A 1 176 ? -14.899 -16.891 -0.685  1.00 93.40 176 A 1 
ATOM 1391 C CB  . ILE A 1 176 ? -15.111 -17.624 2.210   1.00 95.40 176 A 1 
ATOM 1392 C CG1 . ILE A 1 176 ? -16.227 -16.610 2.535   1.00 94.15 176 A 1 
ATOM 1393 C CG2 . ILE A 1 176 ? -14.619 -18.397 3.451   1.00 91.95 176 A 1 
ATOM 1394 C CD1 . ILE A 1 176 ? -17.438 -17.207 3.260   1.00 92.19 176 A 1 
ATOM 1395 N N   . ARG A 1 177 ? -14.017 -14.951 0.018   1.00 94.45 177 A 1 
ATOM 1396 C CA  . ARG A 1 177 ? -14.348 -14.194 -1.201  1.00 93.25 177 A 1 
ATOM 1397 C C   . ARG A 1 177 ? -13.511 -14.638 -2.397  1.00 92.78 177 A 1 
ATOM 1398 O O   . ARG A 1 177 ? -14.050 -15.045 -3.408  1.00 89.49 177 A 1 
ATOM 1399 C CB  . ARG A 1 177 ? -14.197 -12.692 -0.918  1.00 91.20 177 A 1 
ATOM 1400 C CG  . ARG A 1 177 ? -14.590 -11.840 -2.133  1.00 85.51 177 A 1 
ATOM 1401 C CD  . ARG A 1 177 ? -14.472 -10.351 -1.806  1.00 83.80 177 A 1 
ATOM 1402 N NE  . ARG A 1 177 ? -14.909 -9.548  -2.956  1.00 74.50 177 A 1 
ATOM 1403 C CZ  . ARG A 1 177 ? -15.109 -8.245  -2.974  1.00 68.81 177 A 1 
ATOM 1404 N NH1 . ARG A 1 177 ? -14.849 -7.481  -1.946  1.00 61.90 177 A 1 
ATOM 1405 N NH2 . ARG A 1 177 ? -15.588 -7.683  -4.042  1.00 58.22 177 A 1 
ATOM 1406 N N   . ASN A 1 178 ? -12.202 -14.524 -2.284  1.00 91.58 178 A 1 
ATOM 1407 C CA  . ASN A 1 178 ? -11.240 -15.033 -3.259  1.00 91.35 178 A 1 
ATOM 1408 C C   . ASN A 1 178 ? -9.951  -15.398 -2.503  1.00 91.70 178 A 1 
ATOM 1409 O O   . ASN A 1 178 ? -9.236  -14.494 -2.048  1.00 89.38 178 A 1 
ATOM 1410 C CB  . ASN A 1 178 ? -11.009 -13.984 -4.358  1.00 89.01 178 A 1 
ATOM 1411 C CG  . ASN A 1 178 ? -10.065 -14.465 -5.447  1.00 87.32 178 A 1 
ATOM 1412 O OD1 . ASN A 1 178 ? -9.188  -15.289 -5.243  1.00 81.84 178 A 1 
ATOM 1413 N ND2 . ASN A 1 178 ? -10.195 -13.938 -6.641  1.00 81.30 178 A 1 
ATOM 1414 N N   . PRO A 1 179 ? -9.645  -16.691 -2.323  1.00 93.01 179 A 1 
ATOM 1415 C CA  . PRO A 1 179 ? -8.490  -17.113 -1.537  1.00 92.72 179 A 1 
ATOM 1416 C C   . PRO A 1 179 ? -7.156  -16.744 -2.206  1.00 93.58 179 A 1 
ATOM 1417 O O   . PRO A 1 179 ? -6.202  -16.384 -1.518  1.00 91.47 179 A 1 
ATOM 1418 C CB  . PRO A 1 179 ? -8.674  -18.624 -1.350  1.00 90.57 179 A 1 
ATOM 1419 C CG  . PRO A 1 179 ? -9.555  -19.054 -2.527  1.00 88.90 179 A 1 
ATOM 1420 C CD  . PRO A 1 179 ? -10.428 -17.838 -2.776  1.00 92.11 179 A 1 
ATOM 1421 N N   . TRP A 1 180 ? -7.079  -16.744 -3.537  1.00 92.93 180 A 1 
ATOM 1422 C CA  . TRP A 1 180 ? -5.803  -16.662 -4.268  1.00 93.35 180 A 1 
ATOM 1423 C C   . TRP A 1 180 ? -5.161  -15.275 -4.327  1.00 93.23 180 A 1 
ATOM 1424 O O   . TRP A 1 180 ? -3.960  -15.176 -4.583  1.00 89.99 180 A 1 
ATOM 1425 C CB  . TRP A 1 180 ? -5.998  -17.208 -5.686  1.00 92.51 180 A 1 
ATOM 1426 C CG  . TRP A 1 180 ? -6.652  -18.560 -5.784  1.00 93.28 180 A 1 
ATOM 1427 C CD1 . TRP A 1 180 ? -7.540  -18.918 -6.736  1.00 90.59 180 A 1 
ATOM 1428 C CD2 . TRP A 1 180 ? -6.489  -19.738 -4.931  1.00 93.80 180 A 1 
ATOM 1429 N NE1 . TRP A 1 180 ? -7.937  -20.213 -6.538  1.00 91.23 180 A 1 
ATOM 1430 C CE2 . TRP A 1 180 ? -7.331  -20.770 -5.432  1.00 93.15 180 A 1 
ATOM 1431 C CE3 . TRP A 1 180 ? -5.730  -20.034 -3.778  1.00 92.06 180 A 1 
ATOM 1432 C CZ2 . TRP A 1 180 ? -7.425  -22.024 -4.816  1.00 92.10 180 A 1 
ATOM 1433 C CZ3 . TRP A 1 180 ? -5.824  -21.290 -3.146  1.00 90.98 180 A 1 
ATOM 1434 C CH2 . TRP A 1 180 ? -6.671  -22.274 -3.664  1.00 91.09 180 A 1 
ATOM 1435 N N   . ILE A 1 181 ? -5.927  -14.203 -4.057  1.00 92.46 181 A 1 
ATOM 1436 C CA  . ILE A 1 181 ? -5.410  -12.826 -3.974  1.00 91.52 181 A 1 
ATOM 1437 C C   . ILE A 1 181 ? -4.850  -12.484 -2.585  1.00 91.86 181 A 1 
ATOM 1438 O O   . ILE A 1 181 ? -4.351  -11.381 -2.370  1.00 89.73 181 A 1 
ATOM 1439 C CB  . ILE A 1 181 ? -6.469  -11.800 -4.428  1.00 89.85 181 A 1 
ATOM 1440 C CG1 . ILE A 1 181 ? -7.701  -11.791 -3.497  1.00 85.91 181 A 1 
ATOM 1441 C CG2 . ILE A 1 181 ? -6.858  -12.061 -5.897  1.00 83.86 181 A 1 
ATOM 1442 C CD1 . ILE A 1 181 ? -8.696  -10.661 -3.769  1.00 79.50 181 A 1 
ATOM 1443 N N   . ARG A 1 182 ? -4.949  -13.409 -1.629  1.00 92.58 182 A 1 
ATOM 1444 C CA  . ARG A 1 182 ? -4.526  -13.224 -0.239  1.00 92.69 182 A 1 
ATOM 1445 C C   . ARG A 1 182 ? -3.244  -13.992 0.056   1.00 94.01 182 A 1 
ATOM 1446 O O   . ARG A 1 182 ? -2.873  -14.920 -0.660  1.00 92.29 182 A 1 
ATOM 1447 C CB  . ARG A 1 182 ? -5.675  -13.621 0.708   1.00 90.81 182 A 1 
ATOM 1448 C CG  . ARG A 1 182 ? -6.891  -12.702 0.502   1.00 85.45 182 A 1 
ATOM 1449 C CD  . ARG A 1 182 ? -8.054  -13.110 1.406   1.00 81.39 182 A 1 
ATOM 1450 N NE  . ARG A 1 182 ? -9.201  -12.217 1.153   1.00 74.68 182 A 1 
ATOM 1451 C CZ  . ARG A 1 182 ? -9.541  -11.141 1.829   1.00 66.01 182 A 1 
ATOM 1452 N NH1 . ARG A 1 182 ? -8.942  -10.782 2.930   1.00 58.49 182 A 1 
ATOM 1453 N NH2 . ARG A 1 182 ? -10.501 -10.385 1.396   1.00 58.39 182 A 1 
ATOM 1454 N N   . ALA A 1 183 ? -2.573  -13.588 1.137   1.00 93.83 183 A 1 
ATOM 1455 C CA  . ALA A 1 183 ? -1.471  -14.371 1.688   1.00 93.82 183 A 1 
ATOM 1456 C C   . ALA A 1 183 ? -1.979  -15.731 2.201   1.00 94.95 183 A 1 
ATOM 1457 O O   . ALA A 1 183 ? -3.177  -15.894 2.444   1.00 94.00 183 A 1 
ATOM 1458 C CB  . ALA A 1 183 ? -0.789  -13.553 2.794   1.00 92.14 183 A 1 
ATOM 1459 N N   . LEU A 1 184 ? -1.052  -16.680 2.402   1.00 95.71 184 A 1 
ATOM 1460 C CA  . LEU A 1 184 ? -1.367  -17.963 3.040   1.00 96.58 184 A 1 
ATOM 1461 C C   . LEU A 1 184 ? -2.098  -17.754 4.378   1.00 96.99 184 A 1 
ATOM 1462 O O   . LEU A 1 184 ? -1.780  -16.803 5.103   1.00 95.89 184 A 1 
ATOM 1463 C CB  . LEU A 1 184 ? -0.073  -18.764 3.264   1.00 95.75 184 A 1 
ATOM 1464 C CG  . LEU A 1 184 ? 0.425   -19.529 2.030   1.00 92.50 184 A 1 
ATOM 1465 C CD1 . LEU A 1 184 ? 1.797   -20.109 2.350   1.00 89.49 184 A 1 
ATOM 1466 C CD2 . LEU A 1 184 ? -0.490  -20.691 1.649   1.00 89.74 184 A 1 
ATOM 1467 N N   . PRO A 1 185 ? -3.053  -18.624 4.732   1.00 97.45 185 A 1 
ATOM 1468 C CA  . PRO A 1 185 ? -3.911  -18.495 5.911   1.00 97.62 185 A 1 
ATOM 1469 C C   . PRO A 1 185 ? -3.184  -18.874 7.214   1.00 97.92 185 A 1 
ATOM 1470 O O   . PRO A 1 185 ? -3.627  -19.734 7.968   1.00 97.37 185 A 1 
ATOM 1471 C CB  . PRO A 1 185 ? -5.130  -19.376 5.599   1.00 97.06 185 A 1 
ATOM 1472 C CG  . PRO A 1 185 ? -4.515  -20.513 4.788   1.00 95.87 185 A 1 
ATOM 1473 C CD  . PRO A 1 185 ? -3.485  -19.775 3.939   1.00 97.33 185 A 1 
ATOM 1474 N N   . PHE A 1 186 ? -2.042  -18.232 7.501   1.00 97.93 186 A 1 
ATOM 1475 C CA  . PHE A 1 186 ? -1.354  -18.393 8.778   1.00 97.88 186 A 1 
ATOM 1476 C C   . PHE A 1 186 ? -2.266  -17.970 9.933   1.00 97.59 186 A 1 
ATOM 1477 O O   . PHE A 1 186 ? -2.947  -16.947 9.828   1.00 96.74 186 A 1 
ATOM 1478 C CB  . PHE A 1 186 ? -0.060  -17.571 8.791   1.00 97.78 186 A 1 
ATOM 1479 C CG  . PHE A 1 186 ? 1.008   -18.032 7.821   1.00 97.95 186 A 1 
ATOM 1480 C CD1 . PHE A 1 186 ? 1.640   -19.274 8.016   1.00 96.99 186 A 1 
ATOM 1481 C CD2 . PHE A 1 186 ? 1.398   -17.214 6.746   1.00 96.96 186 A 1 
ATOM 1482 C CE1 . PHE A 1 186 ? 2.651   -19.700 7.136   1.00 96.66 186 A 1 
ATOM 1483 C CE2 . PHE A 1 186 ? 2.411   -17.640 5.865   1.00 96.72 186 A 1 
ATOM 1484 C CZ  . PHE A 1 186 ? 3.038   -18.884 6.061   1.00 97.08 186 A 1 
ATOM 1485 N N   . ALA A 1 187 ? -2.229  -18.692 11.057  1.00 97.94 187 A 1 
ATOM 1486 C CA  . ALA A 1 187 ? -3.126  -18.464 12.195  1.00 97.80 187 A 1 
ATOM 1487 C C   . ALA A 1 187 ? -3.068  -17.021 12.727  1.00 97.17 187 A 1 
ATOM 1488 O O   . ALA A 1 187 ? -4.093  -16.427 13.050  1.00 95.25 187 A 1 
ATOM 1489 C CB  . ALA A 1 187 ? -2.780  -19.485 13.288  1.00 97.54 187 A 1 
ATOM 1490 N N   . GLU A 1 188 ? -1.892  -16.389 12.738  1.00 96.98 188 A 1 
ATOM 1491 C CA  . GLU A 1 188 ? -1.716  -14.991 13.140  1.00 95.69 188 A 1 
ATOM 1492 C C   . GLU A 1 188 ? -2.352  -13.957 12.188  1.00 94.91 188 A 1 
ATOM 1493 O O   . GLU A 1 188 ? -2.475  -12.785 12.551  1.00 92.81 188 A 1 
ATOM 1494 C CB  . GLU A 1 188 ? -0.225  -14.679 13.337  1.00 94.46 188 A 1 
ATOM 1495 C CG  . GLU A 1 188 ? 0.624   -14.767 12.060  1.00 92.48 188 A 1 
ATOM 1496 C CD  . GLU A 1 188 ? 1.279   -16.138 11.853  1.00 92.84 188 A 1 
ATOM 1497 O OE1 . GLU A 1 188 ? 2.449   -16.132 11.432  1.00 87.98 188 A 1 
ATOM 1498 O OE2 . GLU A 1 188 ? 0.677   -17.185 12.141  1.00 90.36 188 A 1 
ATOM 1499 N N   . ASN A 1 189 ? -2.749  -14.364 10.980  1.00 96.04 189 A 1 
ATOM 1500 C CA  . ASN A 1 189 ? -3.445  -13.511 10.014  1.00 95.10 189 A 1 
ATOM 1501 C C   . ASN A 1 189 ? -4.974  -13.658 10.092  1.00 95.31 189 A 1 
ATOM 1502 O O   . ASN A 1 189 ? -5.684  -12.971 9.349   1.00 93.46 189 A 1 
ATOM 1503 C CB  . ASN A 1 189 ? -2.912  -13.805 8.600   1.00 93.74 189 A 1 
ATOM 1504 C CG  . ASN A 1 189 ? -1.453  -13.443 8.386   1.00 91.05 189 A 1 
ATOM 1505 O OD1 . ASN A 1 189 ? -0.844  -12.621 9.055   1.00 84.58 189 A 1 
ATOM 1506 N ND2 . ASN A 1 189 ? -0.842  -14.025 7.380   1.00 84.29 189 A 1 
ATOM 1507 N N   . HIS A 1 190 ? -5.493  -14.518 10.976  1.00 95.51 190 A 1 
ATOM 1508 C CA  . HIS A 1 190 ? -6.921  -14.780 11.145  1.00 95.85 190 A 1 
ATOM 1509 C C   . HIS A 1 190 ? -7.626  -13.602 11.845  1.00 95.76 190 A 1 
ATOM 1510 O O   . HIS A 1 190 ? -7.803  -13.555 13.059  1.00 94.01 190 A 1 
ATOM 1511 C CB  . HIS A 1 190 ? -7.115  -16.121 11.868  1.00 95.31 190 A 1 
ATOM 1512 C CG  . HIS A 1 190 ? -8.537  -16.620 11.792  1.00 94.62 190 A 1 
ATOM 1513 N ND1 . HIS A 1 190 ? -9.590  -16.210 12.575  1.00 82.36 190 A 1 
ATOM 1514 C CD2 . HIS A 1 190 ? -9.004  -17.581 10.933  1.00 84.18 190 A 1 
ATOM 1515 C CE1 . HIS A 1 190 ? -10.669 -16.911 12.209  1.00 85.67 190 A 1 
ATOM 1516 N NE2 . HIS A 1 190 ? -10.356 -17.753 11.206  1.00 88.32 190 A 1 
ATOM 1517 N N   . LYS A 1 191 ? -8.001  -12.584 11.051  1.00 95.54 191 A 1 
ATOM 1518 C CA  . LYS A 1 191 ? -8.657  -11.366 11.551  1.00 95.02 191 A 1 
ATOM 1519 C C   . LYS A 1 191 ? -10.112 -11.631 11.962  1.00 95.42 191 A 1 
ATOM 1520 O O   . LYS A 1 191 ? -10.764 -12.471 11.332  1.00 93.92 191 A 1 
ATOM 1521 C CB  . LYS A 1 191 ? -8.585  -10.242 10.507  1.00 93.84 191 A 1 
ATOM 1522 C CG  . LYS A 1 191 ? -7.148  -9.758  10.281  1.00 89.88 191 A 1 
ATOM 1523 C CD  . LYS A 1 191 ? -7.150  -8.523  9.386   1.00 83.59 191 A 1 
ATOM 1524 C CE  . LYS A 1 191 ? -5.720  -8.023  9.178   1.00 78.21 191 A 1 
ATOM 1525 N NZ  . LYS A 1 191 ? -5.709  -6.768  8.393   1.00 66.72 191 A 1 
ATOM 1526 N N   . PRO A 1 192 ? -10.650 -10.879 12.948  1.00 95.27 192 A 1 
ATOM 1527 C CA  . PRO A 1 192 ? -12.051 -10.959 13.343  1.00 95.01 192 A 1 
ATOM 1528 C C   . PRO A 1 192 ? -12.992 -10.497 12.229  1.00 95.38 192 A 1 
ATOM 1529 O O   . PRO A 1 192 ? -12.595 -9.747  11.326  1.00 93.95 192 A 1 
ATOM 1530 C CB  . PRO A 1 192 ? -12.190 -10.074 14.585  1.00 93.33 192 A 1 
ATOM 1531 C CG  . PRO A 1 192 ? -11.075 -9.046  14.424  1.00 91.53 192 A 1 
ATOM 1532 C CD  . PRO A 1 192 ? -9.973  -9.857  13.742  1.00 94.36 192 A 1 
ATOM 1533 N N   . PHE A 1 193 ? -14.258 -10.916 12.333  1.00 93.96 193 A 1 
ATOM 1534 C CA  . PHE A 1 193 ? -15.354 -10.500 11.466  1.00 94.32 193 A 1 
ATOM 1535 C C   . PHE A 1 193 ? -15.634 -9.007  11.660  1.00 94.49 193 A 1 
ATOM 1536 O O   . PHE A 1 193 ? -16.022 -8.579  12.746  1.00 91.03 193 A 1 
ATOM 1537 C CB  . PHE A 1 193 ? -16.575 -11.374 11.786  1.00 92.62 193 A 1 
ATOM 1538 C CG  . PHE A 1 193 ? -17.638 -11.430 10.716  1.00 93.27 193 A 1 
ATOM 1539 C CD1 . PHE A 1 193 ? -18.257 -10.262 10.243  1.00 88.64 193 A 1 
ATOM 1540 C CD2 . PHE A 1 193 ? -18.043 -12.685 10.222  1.00 88.39 193 A 1 
ATOM 1541 C CE1 . PHE A 1 193 ? -19.272 -10.348 9.275   1.00 86.08 193 A 1 
ATOM 1542 C CE2 . PHE A 1 193 ? -19.062 -12.765 9.262   1.00 86.64 193 A 1 
ATOM 1543 C CZ  . PHE A 1 193 ? -19.681 -11.599 8.789   1.00 88.10 193 A 1 
ATOM 1544 N N   . MET A 1 194 ? -15.401 -8.186  10.625  1.00 94.38 194 A 1 
ATOM 1545 C CA  . MET A 1 194 ? -15.576 -6.733  10.701  1.00 94.26 194 A 1 
ATOM 1546 C C   . MET A 1 194 ? -15.709 -6.123  9.306   1.00 95.28 194 A 1 
ATOM 1547 O O   . MET A 1 194 ? -15.101 -6.611  8.356   1.00 93.37 194 A 1 
ATOM 1548 C CB  . MET A 1 194 ? -14.372 -6.128  11.447  1.00 90.26 194 A 1 
ATOM 1549 C CG  . MET A 1 194 ? -14.564 -4.652  11.817  1.00 77.77 194 A 1 
ATOM 1550 S SD  . MET A 1 194 ? -13.246 -3.915  12.822  1.00 68.74 194 A 1 
ATOM 1551 C CE  . MET A 1 194 ? -13.417 -4.860  14.357  1.00 59.54 194 A 1 
ATOM 1552 N N   . ALA A 1 195 ? -16.431 -4.994  9.207   1.00 96.05 195 A 1 
ATOM 1553 C CA  . ALA A 1 195 ? -16.395 -4.106  8.050   1.00 96.53 195 A 1 
ATOM 1554 C C   . ALA A 1 195 ? -16.249 -2.645  8.495   1.00 97.04 195 A 1 
ATOM 1555 O O   . ALA A 1 195 ? -16.596 -2.286  9.625   1.00 96.19 195 A 1 
ATOM 1556 C CB  . ALA A 1 195 ? -17.638 -4.335  7.184   1.00 95.60 195 A 1 
ATOM 1557 N N   . ASP A 1 196 ? -15.731 -1.796  7.600   1.00 97.10 196 A 1 
ATOM 1558 C CA  . ASP A 1 196 ? -15.717 -0.334  7.742   1.00 97.32 196 A 1 
ATOM 1559 C C   . ASP A 1 196 ? -15.793 0.331   6.362   1.00 97.33 196 A 1 
ATOM 1560 O O   . ASP A 1 196 ? -15.588 -0.316  5.337   1.00 96.32 196 A 1 
ATOM 1561 C CB  . ASP A 1 196 ? -14.469 0.114   8.526   1.00 96.71 196 A 1 
ATOM 1562 C CG  . ASP A 1 196 ? -14.629 1.480   9.223   1.00 95.37 196 A 1 
ATOM 1563 O OD1 . ASP A 1 196 ? -15.661 2.168   9.034   1.00 91.22 196 A 1 
ATOM 1564 O OD2 . ASP A 1 196 ? -13.725 1.854   10.006  1.00 90.55 196 A 1 
ATOM 1565 N N   . LEU A 1 197 ? -16.085 1.647   6.329   1.00 96.89 197 A 1 
ATOM 1566 C CA  . LEU A 1 197 ? -16.117 2.416   5.085   1.00 96.91 197 A 1 
ATOM 1567 C C   . LEU A 1 197 ? -14.738 2.419   4.411   1.00 96.58 197 A 1 
ATOM 1568 O O   . LEU A 1 197 ? -13.721 2.743   5.041   1.00 95.59 197 A 1 
ATOM 1569 C CB  . LEU A 1 197 ? -16.576 3.857   5.360   1.00 96.62 197 A 1 
ATOM 1570 C CG  . LEU A 1 197 ? -18.002 3.999   5.912   1.00 95.66 197 A 1 
ATOM 1571 C CD1 . LEU A 1 197 ? -18.267 5.466   6.248   1.00 93.29 197 A 1 
ATOM 1572 C CD2 . LEU A 1 197 ? -19.058 3.538   4.915   1.00 93.09 197 A 1 
ATOM 1573 N N   . LYS A 1 198 ? -14.725 2.130   3.107   1.00 96.45 198 A 1 
ATOM 1574 C CA  . LYS A 1 198 ? -13.524 2.133   2.265   1.00 95.92 198 A 1 
ATOM 1575 C C   . LYS A 1 198 ? -12.918 3.528   2.204   1.00 95.92 198 A 1 
ATOM 1576 O O   . LYS A 1 198 ? -13.610 4.511   1.975   1.00 94.06 198 A 1 
ATOM 1577 C CB  . LYS A 1 198 ? -13.895 1.610   0.877   1.00 94.62 198 A 1 
ATOM 1578 C CG  . LYS A 1 198 ? -12.636 1.252   0.075   1.00 92.61 198 A 1 
ATOM 1579 C CD  . LYS A 1 198 ? -13.032 0.677   -1.290  1.00 89.12 198 A 1 
ATOM 1580 C CE  . LYS A 1 198 ? -11.855 -0.051  -1.948  1.00 83.90 198 A 1 
ATOM 1581 N NZ  . LYS A 1 198 ? -11.668 -1.374  -1.311  1.00 75.77 198 A 1 
ATOM 1582 N N   . THR A 1 199 ? -11.610 3.631   2.371   1.00 94.64 199 A 1 
ATOM 1583 C CA  . THR A 1 199 ? -10.901 4.922   2.462   1.00 93.76 199 A 1 
ATOM 1584 C C   . THR A 1 199 ? -10.214 5.360   1.166   1.00 93.53 199 A 1 
ATOM 1585 O O   . THR A 1 199 ? -9.416  6.302   1.175   1.00 90.97 199 A 1 
ATOM 1586 C CB  . THR A 1 199 ? -9.930  4.934   3.646   1.00 92.85 199 A 1 
ATOM 1587 O OG1 . THR A 1 199 ? -8.928  3.960   3.511   1.00 89.14 199 A 1 
ATOM 1588 C CG2 . THR A 1 199 ? -10.626 4.689   4.985   1.00 87.27 199 A 1 
ATOM 1589 N N   . ALA A 1 200 ? -10.498 4.677   0.052   1.00 93.30 200 A 1 
ATOM 1590 C CA  . ALA A 1 200 ? -9.959  4.970   -1.272  1.00 92.66 200 A 1 
ATOM 1591 C C   . ALA A 1 200 ? -11.061 4.846   -2.331  1.00 92.94 200 A 1 
ATOM 1592 O O   . ALA A 1 200 ? -11.934 3.985   -2.214  1.00 91.01 200 A 1 
ATOM 1593 C CB  . ALA A 1 200 ? -8.797  4.010   -1.558  1.00 91.27 200 A 1 
ATOM 1594 N N   . ALA A 1 201 ? -11.000 5.688   -3.375  1.00 92.26 201 A 1 
ATOM 1595 C CA  . ALA A 1 201 ? -11.947 5.639   -4.483  1.00 91.62 201 A 1 
ATOM 1596 C C   . ALA A 1 201 ? -11.918 4.260   -5.165  1.00 91.66 201 A 1 
ATOM 1597 O O   . ALA A 1 201 ? -10.842 3.710   -5.424  1.00 88.18 201 A 1 
ATOM 1598 C CB  . ALA A 1 201 ? -11.634 6.768   -5.474  1.00 89.67 201 A 1 
ATOM 1599 N N   . SER A 1 202 ? -13.101 3.719   -5.455  1.00 90.87 202 A 1 
ATOM 1600 C CA  . SER A 1 202 ? -13.288 2.424   -6.103  1.00 90.57 202 A 1 
ATOM 1601 C C   . SER A 1 202 ? -14.190 2.585   -7.319  1.00 90.58 202 A 1 
ATOM 1602 O O   . SER A 1 202 ? -15.267 3.163   -7.205  1.00 88.63 202 A 1 
ATOM 1603 C CB  . SER A 1 202 ? -13.901 1.423   -5.123  1.00 89.14 202 A 1 
ATOM 1604 O OG  . SER A 1 202 ? -13.953 0.141   -5.720  1.00 82.62 202 A 1 
ATOM 1605 N N   . SER A 1 203 ? -13.754 2.060   -8.467  1.00 90.46 203 A 1 
ATOM 1606 C CA  . SER A 1 203 ? -14.537 2.002   -9.707  1.00 89.56 203 A 1 
ATOM 1607 C C   . SER A 1 203 ? -15.383 0.734   -9.833  1.00 89.38 203 A 1 
ATOM 1608 O O   . SER A 1 203 ? -16.260 0.675   -10.680 1.00 86.63 203 A 1 
ATOM 1609 C CB  . SER A 1 203 ? -13.593 2.081   -10.909 1.00 88.34 203 A 1 
ATOM 1610 O OG  . SER A 1 203 ? -12.586 1.089   -10.819 1.00 82.43 203 A 1 
ATOM 1611 N N   . THR A 1 204 ? -15.093 -0.287  -9.035  1.00 90.49 204 A 1 
ATOM 1612 C CA  . THR A 1 204 ? -15.745 -1.604  -9.101  1.00 89.47 204 A 1 
ATOM 1613 C C   . THR A 1 204 ? -16.530 -1.944  -7.840  1.00 90.05 204 A 1 
ATOM 1614 O O   . THR A 1 204 ? -17.217 -2.954  -7.808  1.00 87.73 204 A 1 
ATOM 1615 C CB  . THR A 1 204 ? -14.702 -2.710  -9.326  1.00 87.75 204 A 1 
ATOM 1616 O OG1 . THR A 1 204 ? -13.749 -2.693  -8.280  1.00 83.46 204 A 1 
ATOM 1617 C CG2 . THR A 1 204 ? -13.937 -2.543  -10.639 1.00 81.30 204 A 1 
ATOM 1618 N N   . GLY A 1 205 ? -16.358 -1.168  -6.758  1.00 91.08 205 A 1 
ATOM 1619 C CA  . GLY A 1 205 ? -17.101 -1.366  -5.521  1.00 91.27 205 A 1 
ATOM 1620 C C   . GLY A 1 205 ? -18.491 -0.754  -5.623  1.00 92.21 205 A 1 
ATOM 1621 O O   . GLY A 1 205 ? -18.622 0.378   -6.083  1.00 90.66 205 A 1 
ATOM 1622 N N   . GLU A 1 206 ? -19.483 -1.483  -5.135  1.00 92.54 206 A 1 
ATOM 1623 C CA  . GLU A 1 206 ? -20.867 -1.023  -5.034  1.00 92.67 206 A 1 
ATOM 1624 C C   . GLU A 1 206 ? -21.201 -0.661  -3.581  1.00 94.03 206 A 1 
ATOM 1625 O O   . GLU A 1 206 ? -20.648 -1.267  -2.658  1.00 93.02 206 A 1 
ATOM 1626 C CB  . GLU A 1 206 ? -21.816 -2.091  -5.593  1.00 90.37 206 A 1 
ATOM 1627 C CG  . GLU A 1 206 ? -21.602 -2.272  -7.108  1.00 83.48 206 A 1 
ATOM 1628 C CD  . GLU A 1 206 ? -22.543 -3.307  -7.737  1.00 77.41 206 A 1 
ATOM 1629 O OE1 . GLU A 1 206 ? -22.439 -3.457  -8.975  1.00 67.84 206 A 1 
ATOM 1630 O OE2 . GLU A 1 206 ? -23.317 -3.939  -6.987  1.00 66.44 206 A 1 
ATOM 1631 N N   . PRO A 1 207 ? -22.065 0.352   -3.336  1.00 94.54 207 A 1 
ATOM 1632 C CA  . PRO A 1 207 ? -22.550 0.650   -1.997  1.00 94.82 207 A 1 
ATOM 1633 C C   . PRO A 1 207 ? -23.357 -0.518  -1.420  1.00 94.85 207 A 1 
ATOM 1634 O O   . PRO A 1 207 ? -24.200 -1.099  -2.093  1.00 93.32 207 A 1 
ATOM 1635 C CB  . PRO A 1 207 ? -23.396 1.920   -2.115  1.00 93.34 207 A 1 
ATOM 1636 C CG  . PRO A 1 207 ? -22.900 2.566   -3.406  1.00 89.95 207 A 1 
ATOM 1637 C CD  . PRO A 1 207 ? -22.532 1.362   -4.269  1.00 93.29 207 A 1 
ATOM 1638 N N   . GLU A 1 208 ? -23.137 -0.810  -0.146  1.00 94.90 208 A 1 
ATOM 1639 C CA  . GLU A 1 208 ? -23.833 -1.854  0.603   1.00 95.08 208 A 1 
ATOM 1640 C C   . GLU A 1 208 ? -24.279 -1.304  1.961   1.00 96.27 208 A 1 
ATOM 1641 O O   . GLU A 1 208 ? -23.614 -0.441  2.550   1.00 95.10 208 A 1 
ATOM 1642 C CB  . GLU A 1 208 ? -22.929 -3.091  0.782   1.00 92.14 208 A 1 
ATOM 1643 C CG  . GLU A 1 208 ? -22.451 -3.731  -0.542  1.00 84.46 208 A 1 
ATOM 1644 C CD  . GLU A 1 208 ? -21.534 -4.954  -0.329  1.00 84.14 208 A 1 
ATOM 1645 O OE1 . GLU A 1 208 ? -21.496 -5.856  -1.196  1.00 74.72 208 A 1 
ATOM 1646 O OE2 . GLU A 1 208 ? -20.844 -5.025  0.715   1.00 75.75 208 A 1 
ATOM 1647 N N   . THR A 1 209 ? -25.390 -1.818  2.486   1.00 95.61 209 A 1 
ATOM 1648 C CA  . THR A 1 209 ? -25.812 -1.597  3.875   1.00 96.05 209 A 1 
ATOM 1649 C C   . THR A 1 209 ? -25.276 -2.730  4.737   1.00 95.94 209 A 1 
ATOM 1650 O O   . THR A 1 209 ? -25.441 -3.898  4.405   1.00 94.92 209 A 1 
ATOM 1651 C CB  . THR A 1 209 ? -27.338 -1.497  4.006   1.00 95.48 209 A 1 
ATOM 1652 O OG1 . THR A 1 209 ? -27.822 -0.494  3.147   1.00 86.96 209 A 1 
ATOM 1653 C CG2 . THR A 1 209 ? -27.775 -1.112  5.419   1.00 87.13 209 A 1 
ATOM 1654 N N   . TYR A 1 210 ? -24.639 -2.396  5.858   1.00 97.11 210 A 1 
ATOM 1655 C CA  . TYR A 1 210 ? -24.035 -3.356  6.772   1.00 97.13 210 A 1 
ATOM 1656 C C   . TYR A 1 210 ? -24.418 -3.032  8.213   1.00 97.46 210 A 1 
ATOM 1657 O O   . TYR A 1 210 ? -24.080 -1.963  8.729   1.00 96.98 210 A 1 
ATOM 1658 C CB  . TYR A 1 210 ? -22.518 -3.342  6.569   1.00 96.55 210 A 1 
ATOM 1659 C CG  . TYR A 1 210 ? -21.738 -4.237  7.510   1.00 96.47 210 A 1 
ATOM 1660 C CD1 . TYR A 1 210 ? -21.281 -3.742  8.748   1.00 94.40 210 A 1 
ATOM 1661 C CD2 . TYR A 1 210 ? -21.443 -5.559  7.137   1.00 94.92 210 A 1 
ATOM 1662 C CE1 . TYR A 1 210 ? -20.516 -4.561  9.600   1.00 93.84 210 A 1 
ATOM 1663 C CE2 . TYR A 1 210 ? -20.674 -6.382  7.984   1.00 94.01 210 A 1 
ATOM 1664 C CZ  . TYR A 1 210 ? -20.201 -5.880  9.213   1.00 94.47 210 A 1 
ATOM 1665 O OH  . TYR A 1 210 ? -19.438 -6.656  10.022  1.00 92.96 210 A 1 
ATOM 1666 N N   . LEU A 1 211 ? -25.091 -3.961  8.877   1.00 95.72 211 A 1 
ATOM 1667 C CA  . LEU A 1 211 ? -25.463 -3.899  10.284  1.00 95.84 211 A 1 
ATOM 1668 C C   . LEU A 1 211 ? -24.676 -4.948  11.063  1.00 95.98 211 A 1 
ATOM 1669 O O   . LEU A 1 211 ? -24.807 -6.136  10.805  1.00 95.57 211 A 1 
ATOM 1670 C CB  . LEU A 1 211 ? -26.983 -4.096  10.405  1.00 95.38 211 A 1 
ATOM 1671 C CG  . LEU A 1 211 ? -27.507 -4.097  11.848  1.00 93.96 211 A 1 
ATOM 1672 C CD1 . LEU A 1 211 ? -27.302 -2.748  12.538  1.00 89.44 211 A 1 
ATOM 1673 C CD2 . LEU A 1 211 ? -28.999 -4.423  11.851  1.00 89.16 211 A 1 
ATOM 1674 N N   . TYR A 1 212 ? -23.893 -4.516  12.041  1.00 97.36 212 A 1 
ATOM 1675 C CA  . TYR A 1 212 ? -23.218 -5.376  13.005  1.00 97.28 212 A 1 
ATOM 1676 C C   . TYR A 1 212 ? -23.743 -5.070  14.403  1.00 97.43 212 A 1 
ATOM 1677 O O   . TYR A 1 212 ? -23.605 -3.939  14.879  1.00 96.93 212 A 1 
ATOM 1678 C CB  . TYR A 1 212 ? -21.704 -5.169  12.910  1.00 96.54 212 A 1 
ATOM 1679 C CG  . TYR A 1 212 ? -20.873 -5.957  13.906  1.00 96.28 212 A 1 
ATOM 1680 C CD1 . TYR A 1 212 ? -20.765 -5.536  15.247  1.00 94.31 212 A 1 
ATOM 1681 C CD2 . TYR A 1 212 ? -20.185 -7.107  13.485  1.00 94.65 212 A 1 
ATOM 1682 C CE1 . TYR A 1 212 ? -19.981 -6.265  16.159  1.00 93.28 212 A 1 
ATOM 1683 C CE2 . TYR A 1 212 ? -19.392 -7.836  14.392  1.00 93.25 212 A 1 
ATOM 1684 C CZ  . TYR A 1 212 ? -19.290 -7.417  15.731  1.00 93.61 212 A 1 
ATOM 1685 O OH  . TYR A 1 212 ? -18.528 -8.118  16.606  1.00 91.70 212 A 1 
ATOM 1686 N N   . LEU A 1 213 ? -24.304 -6.060  15.075  1.00 96.37 213 A 1 
ATOM 1687 C CA  . LEU A 1 213 ? -24.787 -5.968  16.451  1.00 96.30 213 A 1 
ATOM 1688 C C   . LEU A 1 213 ? -23.930 -6.858  17.346  1.00 95.97 213 A 1 
ATOM 1689 O O   . LEU A 1 213 ? -23.968 -8.083  17.236  1.00 95.08 213 A 1 
ATOM 1690 C CB  . LEU A 1 213 ? -26.273 -6.352  16.515  1.00 95.77 213 A 1 
ATOM 1691 C CG  . LEU A 1 213 ? -27.212 -5.433  15.708  1.00 92.14 213 A 1 
ATOM 1692 C CD1 . LEU A 1 213 ? -28.639 -5.958  15.813  1.00 87.46 213 A 1 
ATOM 1693 C CD2 . LEU A 1 213 ? -27.184 -3.991  16.213  1.00 87.79 213 A 1 
ATOM 1694 N N   . GLY A 1 214 ? -23.136 -6.238  18.217  1.00 96.57 214 A 1 
ATOM 1695 C CA  . GLY A 1 214 ? -22.321 -6.927  19.210  1.00 96.14 214 A 1 
ATOM 1696 C C   . GLY A 1 214 ? -22.949 -6.866  20.596  1.00 96.25 214 A 1 
ATOM 1697 O O   . GLY A 1 214 ? -23.410 -5.805  21.008  1.00 94.75 214 A 1 
ATOM 1698 N N   . SER A 1 215 ? -22.916 -7.960  21.345  1.00 96.06 215 A 1 
ATOM 1699 C CA  . SER A 1 215 ? -23.307 -7.947  22.752  1.00 95.60 215 A 1 
ATOM 1700 C C   . SER A 1 215 ? -22.241 -7.268  23.618  1.00 94.58 215 A 1 
ATOM 1701 O O   . SER A 1 215 ? -21.053 -7.267  23.266  1.00 92.92 215 A 1 
ATOM 1702 C CB  . SER A 1 215 ? -23.619 -9.358  23.258  1.00 94.45 215 A 1 
ATOM 1703 O OG  . SER A 1 215 ? -22.442 -10.081 23.553  1.00 88.89 215 A 1 
ATOM 1704 N N   . PRO A 1 216 ? -22.603 -6.747  24.805  1.00 94.83 216 A 1 
ATOM 1705 C CA  . PRO A 1 216 ? -21.627 -6.497  25.856  1.00 93.64 216 A 1 
ATOM 1706 C C   . PRO A 1 216 ? -20.824 -7.764  26.175  1.00 93.89 216 A 1 
ATOM 1707 O O   . PRO A 1 216 ? -21.277 -8.888  25.949  1.00 92.30 216 A 1 
ATOM 1708 C CB  . PRO A 1 216 ? -22.434 -6.016  27.066  1.00 91.76 216 A 1 
ATOM 1709 C CG  . PRO A 1 216 ? -23.732 -5.501  26.455  1.00 89.07 216 A 1 
ATOM 1710 C CD  . PRO A 1 216 ? -23.939 -6.434  25.264  1.00 92.90 216 A 1 
ATOM 1711 N N   . ARG A 1 217 ? -19.613 -7.598  26.720  1.00 93.31 217 A 1 
ATOM 1712 C CA  . ARG A 1 217 ? -18.817 -8.736  27.197  1.00 92.75 217 A 1 
ATOM 1713 C C   . ARG A 1 217 ? -19.377 -9.214  28.533  1.00 93.04 217 A 1 
ATOM 1714 O O   . ARG A 1 217 ? -19.320 -8.482  29.515  1.00 90.65 217 A 1 
ATOM 1715 C CB  . ARG A 1 217 ? -17.337 -8.367  27.315  1.00 90.55 217 A 1 
ATOM 1716 C CG  . ARG A 1 217 ? -16.677 -8.216  25.940  1.00 82.10 217 A 1 
ATOM 1717 C CD  . ARG A 1 217 ? -15.188 -7.908  26.104  1.00 79.91 217 A 1 
ATOM 1718 N NE  . ARG A 1 217 ? -14.519 -7.802  24.795  1.00 73.41 217 A 1 
ATOM 1719 C CZ  . ARG A 1 217 ? -13.293 -7.368  24.573  1.00 66.58 217 A 1 
ATOM 1720 N NH1 . ARG A 1 217 ? -12.516 -6.964  25.537  1.00 60.05 217 A 1 
ATOM 1721 N NH2 . ARG A 1 217 ? -12.819 -7.330  23.357  1.00 59.84 217 A 1 
ATOM 1722 N N   . LEU A 1 218 ? -19.860 -10.450 28.559  1.00 92.66 218 A 1 
ATOM 1723 C CA  . LEU A 1 218 ? -20.300 -11.110 29.779  1.00 92.24 218 A 1 
ATOM 1724 C C   . LEU A 1 218 ? -19.085 -11.721 30.469  1.00 92.54 218 A 1 
ATOM 1725 O O   . LEU A 1 218 ? -18.350 -12.487 29.844  1.00 91.45 218 A 1 
ATOM 1726 C CB  . LEU A 1 218 ? -21.360 -12.171 29.437  1.00 91.42 218 A 1 
ATOM 1727 C CG  . LEU A 1 218 ? -22.622 -11.621 28.738  1.00 83.02 218 A 1 
ATOM 1728 C CD1 . LEU A 1 218 ? -23.564 -12.774 28.411  1.00 76.64 218 A 1 
ATOM 1729 C CD2 . LEU A 1 218 ? -23.366 -10.608 29.606  1.00 77.33 218 A 1 
ATOM 1730 N N   . ASN A 1 219 ? -18.846 -11.379 31.741  1.00 92.47 219 A 1 
ATOM 1731 C CA  . ASN A 1 219 ? -17.767 -11.956 32.538  1.00 91.66 219 A 1 
ATOM 1732 C C   . ASN A 1 219 ? -18.328 -13.075 33.419  1.00 91.96 219 A 1 
ATOM 1733 O O   . ASN A 1 219 ? -18.984 -12.807 34.426  1.00 89.77 219 A 1 
ATOM 1734 C CB  . ASN A 1 219 ? -17.057 -10.852 33.340  1.00 89.04 219 A 1 
ATOM 1735 C CG  . ASN A 1 219 ? -15.732 -11.337 33.916  1.00 77.66 219 A 1 
ATOM 1736 O OD1 . ASN A 1 219 ? -15.160 -12.320 33.486  1.00 68.89 219 A 1 
ATOM 1737 N ND2 . ASN A 1 219 ? -15.160 -10.620 34.852  1.00 70.98 219 A 1 
ATOM 1738 N N   . LEU A 1 220 ? -18.086 -14.320 33.018  1.00 91.77 220 A 1 
ATOM 1739 C CA  . LEU A 1 220 ? -18.491 -15.503 33.764  1.00 91.30 220 A 1 
ATOM 1740 C C   . LEU A 1 220 ? -17.356 -15.906 34.705  1.00 90.57 220 A 1 
ATOM 1741 O O   . LEU A 1 220 ? -16.185 -15.900 34.317  1.00 87.17 220 A 1 
ATOM 1742 C CB  . LEU A 1 220 ? -18.873 -16.632 32.795  1.00 90.68 220 A 1 
ATOM 1743 C CG  . LEU A 1 220 ? -19.966 -16.277 31.764  1.00 88.76 220 A 1 
ATOM 1744 C CD1 . LEU A 1 220 ? -20.252 -17.496 30.894  1.00 83.80 220 A 1 
ATOM 1745 C CD2 . LEU A 1 220 ? -21.273 -15.845 32.426  1.00 84.02 220 A 1 
ATOM 1746 N N   . PHE A 1 221 ? -17.696 -16.259 35.941  1.00 90.73 221 A 1 
ATOM 1747 C CA  . PHE A 1 221 ? -16.740 -16.669 36.972  1.00 89.85 221 A 1 
ATOM 1748 C C   . PHE A 1 221 ? -15.628 -15.634 37.221  1.00 89.80 221 A 1 
ATOM 1749 O O   . PHE A 1 221 ? -14.445 -15.966 37.121  1.00 86.62 221 A 1 
ATOM 1750 C CB  . PHE A 1 221 ? -16.203 -18.074 36.650  1.00 88.41 221 A 1 
ATOM 1751 C CG  . PHE A 1 221 ? -17.263 -19.056 36.208  1.00 87.22 221 A 1 
ATOM 1752 C CD1 . PHE A 1 221 ? -18.158 -19.595 37.146  1.00 83.46 221 A 1 
ATOM 1753 C CD2 . PHE A 1 221 ? -17.380 -19.405 34.851  1.00 84.61 221 A 1 
ATOM 1754 C CE1 . PHE A 1 221 ? -19.161 -20.488 36.731  1.00 82.48 221 A 1 
ATOM 1755 C CE2 . PHE A 1 221 ? -18.383 -20.298 34.435  1.00 82.76 221 A 1 
ATOM 1756 C CZ  . PHE A 1 221 ? -19.271 -20.842 35.375  1.00 82.39 221 A 1 
ATOM 1757 N N   . PRO A 1 222 ? -15.951 -14.363 37.558  1.00 88.95 222 A 1 
ATOM 1758 C CA  . PRO A 1 222 ? -14.963 -13.289 37.721  1.00 87.71 222 A 1 
ATOM 1759 C C   . PRO A 1 222 ? -13.933 -13.549 38.827  1.00 86.64 222 A 1 
ATOM 1760 O O   . PRO A 1 222 ? -12.851 -12.971 38.806  1.00 81.89 222 A 1 
ATOM 1761 C CB  . PRO A 1 222 ? -15.789 -12.032 38.011  1.00 85.99 222 A 1 
ATOM 1762 C CG  . PRO A 1 222 ? -17.082 -12.574 38.611  1.00 84.49 222 A 1 
ATOM 1763 C CD  . PRO A 1 222 ? -17.283 -13.877 37.846  1.00 88.48 222 A 1 
ATOM 1764 N N   . GLN A 1 223 ? -14.240 -14.443 39.776  1.00 89.99 223 A 1 
ATOM 1765 C CA  . GLN A 1 223 ? -13.338 -14.905 40.839  1.00 88.08 223 A 1 
ATOM 1766 C C   . GLN A 1 223 ? -12.430 -16.067 40.400  1.00 86.74 223 A 1 
ATOM 1767 O O   . GLN A 1 223 ? -11.599 -16.531 41.179  1.00 82.01 223 A 1 
ATOM 1768 C CB  . GLN A 1 223 ? -14.171 -15.307 42.065  1.00 87.39 223 A 1 
ATOM 1769 C CG  . GLN A 1 223 ? -15.000 -14.149 42.646  1.00 81.61 223 A 1 
ATOM 1770 C CD  . GLN A 1 223 ? -15.814 -14.573 43.867  1.00 75.14 223 A 1 
ATOM 1771 O OE1 . GLN A 1 223 ? -15.798 -15.702 44.313  1.00 68.80 223 A 1 
ATOM 1772 N NE2 . GLN A 1 223 ? -16.575 -13.679 44.457  1.00 65.73 223 A 1 
ATOM 1773 N N   . GLY A 1 224 ? -12.586 -16.569 39.175  1.00 85.96 224 A 1 
ATOM 1774 C CA  . GLY A 1 224 ? -11.762 -17.634 38.617  1.00 84.56 224 A 1 
ATOM 1775 C C   . GLY A 1 224 ? -10.328 -17.184 38.311  1.00 85.01 224 A 1 
ATOM 1776 O O   . GLY A 1 224 ? -10.022 -15.986 38.334  1.00 82.00 224 A 1 
ATOM 1777 N N   . PRO A 1 225 ? -9.419  -18.131 37.975  1.00 84.76 225 A 1 
ATOM 1778 C CA  . PRO A 1 225 ? -8.041  -17.822 37.614  1.00 83.19 225 A 1 
ATOM 1779 C C   . PRO A 1 225 ? -7.959  -16.728 36.545  1.00 82.75 225 A 1 
ATOM 1780 O O   . PRO A 1 225 ? -8.691  -16.749 35.554  1.00 77.27 225 A 1 
ATOM 1781 C CB  . PRO A 1 225 ? -7.435  -19.141 37.125  1.00 80.92 225 A 1 
ATOM 1782 C CG  . PRO A 1 225 ? -8.286  -20.204 37.822  1.00 78.09 225 A 1 
ATOM 1783 C CD  . PRO A 1 225 ? -9.665  -19.558 37.890  1.00 81.54 225 A 1 
ATOM 1784 N N   . GLU A 1 226 ? -7.046  -15.753 36.743  1.00 83.09 226 A 1 
ATOM 1785 C CA  . GLU A 1 226 ? -6.745  -14.677 35.787  1.00 83.24 226 A 1 
ATOM 1786 C C   . GLU A 1 226 ? -7.955  -13.817 35.342  1.00 83.70 226 A 1 
ATOM 1787 O O   . GLU A 1 226 ? -7.919  -13.179 34.288  1.00 77.60 226 A 1 
ATOM 1788 C CB  . GLU A 1 226 ? -5.917  -15.215 34.604  1.00 79.91 226 A 1 
ATOM 1789 C CG  . GLU A 1 226 ? -4.646  -15.973 35.038  1.00 74.46 226 A 1 
ATOM 1790 C CD  . GLU A 1 226 ? -3.677  -16.231 33.876  1.00 69.54 226 A 1 
ATOM 1791 O OE1 . GLU A 1 226 ? -2.500  -16.556 34.149  1.00 62.11 226 A 1 
ATOM 1792 O OE2 . GLU A 1 226 ? -3.989  -15.964 32.697  1.00 62.15 226 A 1 
ATOM 1793 N N   . GLY A 1 227 ? -9.027  -13.728 36.139  1.00 83.83 227 A 1 
ATOM 1794 C CA  . GLY A 1 227 ? -10.188 -12.861 35.881  1.00 84.00 227 A 1 
ATOM 1795 C C   . GLY A 1 227 ? -11.338 -13.527 35.120  1.00 85.84 227 A 1 
ATOM 1796 O O   . GLY A 1 227 ? -12.214 -12.819 34.611  1.00 78.97 227 A 1 
ATOM 1797 N N   . GLY A 1 228 ? -11.357 -14.859 35.055  1.00 87.55 228 A 1 
ATOM 1798 C CA  . GLY A 1 228 ? -12.477 -15.665 34.580  1.00 89.07 228 A 1 
ATOM 1799 C C   . GLY A 1 228 ? -12.609 -15.762 33.061  1.00 90.85 228 A 1 
ATOM 1800 O O   . GLY A 1 228 ? -11.653 -15.555 32.302  1.00 87.98 228 A 1 
ATOM 1801 N N   . LEU A 1 229 ? -13.819 -16.106 32.603  1.00 91.95 229 A 1 
ATOM 1802 C CA  . LEU A 1 229 ? -14.183 -16.298 31.201  1.00 93.06 229 A 1 
ATOM 1803 C C   . LEU A 1 229 ? -15.011 -15.108 30.711  1.00 93.70 229 A 1 
ATOM 1804 O O   . LEU A 1 229 ? -16.109 -14.864 31.207  1.00 92.11 229 A 1 
ATOM 1805 C CB  . LEU A 1 229 ? -14.940 -17.636 31.079  1.00 91.59 229 A 1 
ATOM 1806 C CG  . LEU A 1 229 ? -15.584 -17.888 29.706  1.00 88.85 229 A 1 
ATOM 1807 C CD1 . LEU A 1 229 ? -14.549 -17.948 28.591  1.00 82.54 229 A 1 
ATOM 1808 C CD2 . LEU A 1 229 ? -16.340 -19.216 29.731  1.00 83.34 229 A 1 
ATOM 1809 N N   . LYS A 1 230 ? -14.521 -14.385 29.703  1.00 94.44 230 A 1 
ATOM 1810 C CA  . LYS A 1 230 ? -15.258 -13.294 29.049  1.00 94.60 230 A 1 
ATOM 1811 C C   . LYS A 1 230 ? -15.823 -13.788 27.728  1.00 95.39 230 A 1 
ATOM 1812 O O   . LYS A 1 230 ? -15.055 -14.134 26.837  1.00 94.71 230 A 1 
ATOM 1813 C CB  . LYS A 1 230 ? -14.361 -12.065 28.870  1.00 93.37 230 A 1 
ATOM 1814 C CG  . LYS A 1 230 ? -13.921 -11.501 30.224  1.00 89.09 230 A 1 
ATOM 1815 C CD  . LYS A 1 230 ? -12.940 -10.339 30.078  1.00 84.93 230 A 1 
ATOM 1816 C CE  . LYS A 1 230 ? -12.516 -9.927  31.488  1.00 78.37 230 A 1 
ATOM 1817 N NZ  . LYS A 1 230 ? -11.443 -8.912  31.496  1.00 68.72 230 A 1 
ATOM 1818 N N   . ILE A 1 231 ? -17.145 -13.776 27.582  1.00 94.92 231 A 1 
ATOM 1819 C CA  . ILE A 1 231 ? -17.843 -14.193 26.362  1.00 95.24 231 A 1 
ATOM 1820 C C   . ILE A 1 231 ? -18.518 -12.986 25.721  1.00 95.34 231 A 1 
ATOM 1821 O O   . ILE A 1 231 ? -19.055 -12.108 26.395  1.00 94.18 231 A 1 
ATOM 1822 C CB  . ILE A 1 231 ? -18.830 -15.353 26.628  1.00 93.84 231 A 1 
ATOM 1823 C CG1 . ILE A 1 231 ? -18.073 -16.560 27.224  1.00 76.38 231 A 1 
ATOM 1824 C CG2 . ILE A 1 231 ? -19.554 -15.758 25.328  1.00 76.20 231 A 1 
ATOM 1825 C CD1 . ILE A 1 231 ? -18.952 -17.778 27.528  1.00 70.62 231 A 1 
ATOM 1826 N N   . ARG A 1 232 ? -18.514 -12.955 24.383  1.00 95.86 232 A 1 
ATOM 1827 C CA  . ARG A 1 232 ? -19.222 -11.979 23.561  1.00 95.79 232 A 1 
ATOM 1828 C C   . ARG A 1 232 ? -19.803 -12.671 22.337  1.00 96.53 232 A 1 
ATOM 1829 O O   . ARG A 1 232 ? -19.105 -13.430 21.675  1.00 95.62 232 A 1 
ATOM 1830 C CB  . ARG A 1 232 ? -18.228 -10.873 23.192  1.00 93.32 232 A 1 
ATOM 1831 C CG  . ARG A 1 232 ? -18.855 -9.839  22.257  1.00 87.46 232 A 1 
ATOM 1832 C CD  . ARG A 1 232 ? -17.849 -8.740  21.951  1.00 86.05 232 A 1 
ATOM 1833 N NE  . ARG A 1 232 ? -18.403 -7.865  20.921  1.00 75.85 232 A 1 
ATOM 1834 C CZ  . ARG A 1 232 ? -17.806 -6.855  20.337  1.00 71.06 232 A 1 
ATOM 1835 N NH1 . ARG A 1 232 ? -16.635 -6.434  20.698  1.00 64.81 232 A 1 
ATOM 1836 N NH2 . ARG A 1 232 ? -18.392 -6.258  19.357  1.00 59.04 232 A 1 
ATOM 1837 N N   . GLY A 1 233 ? -21.066 -12.366 22.020  1.00 96.50 233 A 1 
ATOM 1838 C CA  . GLY A 1 233 ? -21.698 -12.755 20.764  1.00 96.57 233 A 1 
ATOM 1839 C C   . GLY A 1 233 ? -21.857 -11.568 19.827  1.00 96.90 233 A 1 
ATOM 1840 O O   . GLY A 1 233 ? -21.876 -10.415 20.265  1.00 95.84 233 A 1 
ATOM 1841 N N   . PHE A 1 234 ? -21.998 -11.840 18.529  1.00 96.91 234 A 1 
ATOM 1842 C CA  . PHE A 1 234 ? -22.376 -10.836 17.546  1.00 97.04 234 A 1 
ATOM 1843 C C   . PHE A 1 234 ? -23.212 -11.447 16.425  1.00 97.29 234 A 1 
ATOM 1844 O O   . PHE A 1 234 ? -23.111 -12.636 16.128  1.00 96.64 234 A 1 
ATOM 1845 C CB  . PHE A 1 234 ? -21.132 -10.125 17.001  1.00 96.45 234 A 1 
ATOM 1846 C CG  . PHE A 1 234 ? -20.225 -10.997 16.157  1.00 96.72 234 A 1 
ATOM 1847 C CD1 . PHE A 1 234 ? -19.185 -11.732 16.757  1.00 94.64 234 A 1 
ATOM 1848 C CD2 . PHE A 1 234 ? -20.423 -11.077 14.766  1.00 95.16 234 A 1 
ATOM 1849 C CE1 . PHE A 1 234 ? -18.348 -12.538 15.971  1.00 94.04 234 A 1 
ATOM 1850 C CE2 . PHE A 1 234 ? -19.587 -11.885 13.979  1.00 94.23 234 A 1 
ATOM 1851 C CZ  . PHE A 1 234 ? -18.547 -12.614 14.581  1.00 94.29 234 A 1 
ATOM 1852 N N   . THR A 1 235 ? -24.010 -10.601 15.771  1.00 97.29 235 A 1 
ATOM 1853 C CA  . THR A 1 235 ? -24.746 -10.927 14.548  1.00 97.29 235 A 1 
ATOM 1854 C C   . THR A 1 235 ? -24.496 -9.851  13.505  1.00 97.51 235 A 1 
ATOM 1855 O O   . THR A 1 235 ? -24.206 -8.695  13.824  1.00 96.67 235 A 1 
ATOM 1856 C CB  . THR A 1 235 ? -26.253 -11.107 14.794  1.00 95.89 235 A 1 
ATOM 1857 O OG1 . THR A 1 235 ? -26.815 -9.939  15.335  1.00 83.45 235 A 1 
ATOM 1858 C CG2 . THR A 1 235 ? -26.546 -12.250 15.761  1.00 83.41 235 A 1 
ATOM 1859 N N   . VAL A 1 236 ? -24.575 -10.240 12.231  1.00 97.79 236 A 1 
ATOM 1860 C CA  . VAL A 1 236 ? -24.340 -9.374  11.082  1.00 97.62 236 A 1 
ATOM 1861 C C   . VAL A 1 236 ? -25.444 -9.590  10.065  1.00 97.64 236 A 1 
ATOM 1862 O O   . VAL A 1 236 ? -25.778 -10.729 9.748   1.00 96.83 236 A 1 
ATOM 1863 C CB  . VAL A 1 236 ? -22.959 -9.630  10.451  1.00 96.41 236 A 1 
ATOM 1864 C CG1 . VAL A 1 236 ? -22.700 -8.690  9.269   1.00 92.03 236 A 1 
ATOM 1865 C CG2 . VAL A 1 236 ? -21.833 -9.427  11.473  1.00 92.24 236 A 1 
ATOM 1866 N N   . ALA A 1 237 ? -25.974 -8.492  9.521   1.00 97.07 237 A 1 
ATOM 1867 C CA  . ALA A 1 237 ? -26.802 -8.478  8.330   1.00 96.64 237 A 1 
ATOM 1868 C C   . ALA A 1 237 ? -26.177 -7.521  7.318   1.00 96.60 237 A 1 
ATOM 1869 O O   . ALA A 1 237 ? -25.759 -6.417  7.666   1.00 95.57 237 A 1 
ATOM 1870 C CB  . ALA A 1 237 ? -28.237 -8.094  8.712   1.00 95.76 237 A 1 
ATOM 1871 N N   . GLN A 1 238 ? -26.090 -7.955  6.067   1.00 96.54 238 A 1 
ATOM 1872 C CA  . GLN A 1 238 ? -25.537 -7.174  4.971   1.00 95.76 238 A 1 
ATOM 1873 C C   . GLN A 1 238 ? -26.476 -7.254  3.781   1.00 95.63 238 A 1 
ATOM 1874 O O   . GLN A 1 238 ? -27.039 -8.311  3.524   1.00 94.03 238 A 1 
ATOM 1875 C CB  . GLN A 1 238 ? -24.138 -7.700  4.657   1.00 93.08 238 A 1 
ATOM 1876 C CG  . GLN A 1 238 ? -23.415 -6.859  3.599   1.00 82.76 238 A 1 
ATOM 1877 C CD  . GLN A 1 238 ? -21.962 -7.274  3.453   1.00 84.46 238 A 1 
ATOM 1878 O OE1 . GLN A 1 238 ? -21.467 -8.209  4.073   1.00 76.07 238 A 1 
ATOM 1879 N NE2 . GLN A 1 238 ? -21.205 -6.595  2.638   1.00 74.21 238 A 1 
ATOM 1880 N N   . MET A 1 239 ? -26.638 -6.152  3.056   1.00 95.25 239 A 1 
ATOM 1881 C CA  . MET A 1 239 ? -27.533 -6.066  1.908   1.00 94.63 239 A 1 
ATOM 1882 C C   . MET A 1 239 ? -26.878 -5.228  0.815   1.00 94.40 239 A 1 
ATOM 1883 O O   . MET A 1 239 ? -26.437 -4.106  1.077   1.00 92.43 239 A 1 
ATOM 1884 C CB  . MET A 1 239 ? -28.863 -5.483  2.386   1.00 92.33 239 A 1 
ATOM 1885 C CG  . MET A 1 239 ? -29.969 -5.604  1.344   1.00 78.91 239 A 1 
ATOM 1886 S SD  . MET A 1 239 ? -31.612 -5.263  2.029   1.00 72.28 239 A 1 
ATOM 1887 C CE  . MET A 1 239 ? -31.441 -3.503  2.435   1.00 61.14 239 A 1 
ATOM 1888 N N   . ASP A 1 240 ? -26.792 -5.783  -0.395  1.00 92.66 240 A 1 
ATOM 1889 C CA  . ASP A 1 240 ? -26.318 -5.044  -1.560  1.00 91.38 240 A 1 
ATOM 1890 C C   . ASP A 1 240 ? -27.430 -4.178  -2.184  1.00 91.57 240 A 1 
ATOM 1891 O O   . ASP A 1 240 ? -28.576 -4.163  -1.731  1.00 89.20 240 A 1 
ATOM 1892 C CB  . ASP A 1 240 ? -25.623 -5.988  -2.556  1.00 88.59 240 A 1 
ATOM 1893 C CG  . ASP A 1 240 ? -26.506 -7.068  -3.183  1.00 85.20 240 A 1 
ATOM 1894 O OD1 . ASP A 1 240 ? -27.731 -6.853  -3.302  1.00 79.75 240 A 1 
ATOM 1895 O OD2 . ASP A 1 240 ? -25.920 -8.120  -3.542  1.00 81.05 240 A 1 
ATOM 1896 N N   . ASN A 1 241 ? -27.097 -3.423  -3.248  1.00 91.06 241 A 1 
ATOM 1897 C CA  . ASN A 1 241 ? -28.044 -2.552  -3.953  1.00 89.74 241 A 1 
ATOM 1898 C C   . ASN A 1 241 ? -29.196 -3.308  -4.642  1.00 89.87 241 A 1 
ATOM 1899 O O   . ASN A 1 241 ? -30.189 -2.691  -5.013  1.00 84.66 241 A 1 
ATOM 1900 C CB  . ASN A 1 241 ? -27.276 -1.727  -4.992  1.00 86.24 241 A 1 
ATOM 1901 C CG  . ASN A 1 241 ? -26.391 -0.651  -4.405  1.00 76.21 241 A 1 
ATOM 1902 O OD1 . ASN A 1 241 ? -26.504 -0.233  -3.265  1.00 65.05 241 A 1 
ATOM 1903 N ND2 . ASN A 1 241 ? -25.488 -0.140  -5.207  1.00 67.22 241 A 1 
ATOM 1904 N N   . GLN A 1 242 ? -29.080 -4.622  -4.826  1.00 90.31 242 A 1 
ATOM 1905 C CA  . GLN A 1 242 ? -30.105 -5.490  -5.401  1.00 89.51 242 A 1 
ATOM 1906 C C   . GLN A 1 242 ? -30.959 -6.168  -4.322  1.00 90.06 242 A 1 
ATOM 1907 O O   . GLN A 1 242 ? -31.719 -7.083  -4.624  1.00 86.48 242 A 1 
ATOM 1908 C CB  . GLN A 1 242 ? -29.448 -6.510  -6.342  1.00 88.29 242 A 1 
ATOM 1909 C CG  . GLN A 1 242 ? -28.720 -5.843  -7.517  1.00 84.14 242 A 1 
ATOM 1910 C CD  . GLN A 1 242 ? -28.105 -6.849  -8.482  1.00 76.50 242 A 1 
ATOM 1911 O OE1 . GLN A 1 242 ? -28.103 -8.054  -8.282  1.00 69.25 242 A 1 
ATOM 1912 N NE2 . GLN A 1 242 ? -27.549 -6.393  -9.582  1.00 65.11 242 A 1 
ATOM 1913 N N   . PHE A 1 243 ? -30.847 -5.725  -3.061  1.00 89.10 243 A 1 
ATOM 1914 C CA  . PHE A 1 243 ? -31.541 -6.281  -1.898  1.00 89.29 243 A 1 
ATOM 1915 C C   . PHE A 1 243 ? -31.239 -7.767  -1.650  1.00 90.15 243 A 1 
ATOM 1916 O O   . PHE A 1 243 ? -32.051 -8.493  -1.080  1.00 86.17 243 A 1 
ATOM 1917 C CB  . PHE A 1 243 ? -33.044 -5.954  -1.952  1.00 87.40 243 A 1 
ATOM 1918 C CG  . PHE A 1 243 ? -33.353 -4.474  -1.959  1.00 81.71 243 A 1 
ATOM 1919 C CD1 . PHE A 1 243 ? -33.503 -3.789  -0.739  1.00 75.46 243 A 1 
ATOM 1920 C CD2 . PHE A 1 243 ? -33.493 -3.772  -3.168  1.00 75.93 243 A 1 
ATOM 1921 C CE1 . PHE A 1 243 ? -33.789 -2.418  -0.727  1.00 69.65 243 A 1 
ATOM 1922 C CE2 . PHE A 1 243 ? -33.772 -2.395  -3.157  1.00 69.31 243 A 1 
ATOM 1923 C CZ  . PHE A 1 243 ? -33.922 -1.718  -1.934  1.00 70.75 243 A 1 
ATOM 1924 N N   . GLN A 1 244 ? -30.052 -8.228  -2.046  1.00 89.95 244 A 1 
ATOM 1925 C CA  . GLN A 1 244 ? -29.608 -9.596  -1.813  1.00 90.30 244 A 1 
ATOM 1926 C C   . GLN A 1 244 ? -28.931 -9.695  -0.441  1.00 91.27 244 A 1 
ATOM 1927 O O   . GLN A 1 244 ? -27.920 -9.024  -0.198  1.00 89.03 244 A 1 
ATOM 1928 C CB  . GLN A 1 244 ? -28.684 -10.052 -2.944  1.00 88.89 244 A 1 
ATOM 1929 C CG  . GLN A 1 244 ? -29.398 -10.031 -4.302  1.00 86.14 244 A 1 
ATOM 1930 C CD  . GLN A 1 244 ? -28.505 -10.464 -5.453  1.00 81.84 244 A 1 
ATOM 1931 O OE1 . GLN A 1 244 ? -27.310 -10.646 -5.350  1.00 72.64 244 A 1 
ATOM 1932 N NE2 . GLN A 1 244 ? -29.060 -10.683 -6.624  1.00 69.57 244 A 1 
ATOM 1933 N N   . PRO A 1 245 ? -29.472 -10.509 0.485   1.00 92.85 245 A 1 
ATOM 1934 C CA  . PRO A 1 245 ? -28.991 -10.528 1.855   1.00 93.23 245 A 1 
ATOM 1935 C C   . PRO A 1 245 ? -27.786 -11.450 2.055   1.00 94.22 245 A 1 
ATOM 1936 O O   . PRO A 1 245 ? -27.676 -12.543 1.497   1.00 92.81 245 A 1 
ATOM 1937 C CB  . PRO A 1 245 ? -30.195 -10.953 2.694   1.00 90.45 245 A 1 
ATOM 1938 C CG  . PRO A 1 245 ? -30.946 -11.892 1.751   1.00 87.41 245 A 1 
ATOM 1939 C CD  . PRO A 1 245 ? -30.724 -11.257 0.386   1.00 90.86 245 A 1 
ATOM 1940 N N   . GLY A 1 246 ? -26.903 -11.032 2.961   1.00 95.21 246 A 1 
ATOM 1941 C CA  . GLY A 1 246 ? -25.895 -11.850 3.611   1.00 95.35 246 A 1 
ATOM 1942 C C   . GLY A 1 246 ? -26.044 -11.775 5.127   1.00 96.15 246 A 1 
ATOM 1943 O O   . GLY A 1 246 ? -26.248 -10.698 5.683   1.00 95.10 246 A 1 
ATOM 1944 N N   . PHE A 1 247 ? -25.911 -12.904 5.793   1.00 96.36 247 A 1 
ATOM 1945 C CA  . PHE A 1 247 ? -26.013 -13.013 7.243   1.00 96.54 247 A 1 
ATOM 1946 C C   . PHE A 1 247 ? -24.741 -13.607 7.820   1.00 96.61 247 A 1 
ATOM 1947 O O   . PHE A 1 247 ? -24.123 -14.495 7.239   1.00 95.46 247 A 1 
ATOM 1948 C CB  . PHE A 1 247 ? -27.236 -13.848 7.629   1.00 95.29 247 A 1 
ATOM 1949 C CG  . PHE A 1 247 ? -28.539 -13.278 7.112   1.00 92.82 247 A 1 
ATOM 1950 C CD1 . PHE A 1 247 ? -29.121 -12.165 7.741   1.00 86.75 247 A 1 
ATOM 1951 C CD2 . PHE A 1 247 ? -29.161 -13.853 5.990   1.00 88.30 247 A 1 
ATOM 1952 C CE1 . PHE A 1 247 ? -30.328 -11.635 7.260   1.00 83.36 247 A 1 
ATOM 1953 C CE2 . PHE A 1 247 ? -30.367 -13.326 5.506   1.00 84.66 247 A 1 
ATOM 1954 C CZ  . PHE A 1 247 ? -30.952 -12.218 6.146   1.00 84.87 247 A 1 
ATOM 1955 N N   . GLY A 1 248 ? -24.348 -13.135 8.998   1.00 97.26 248 A 1 
ATOM 1956 C CA  . GLY A 1 248 ? -23.223 -13.675 9.732   1.00 97.12 248 A 1 
ATOM 1957 C C   . GLY A 1 248 ? -23.431 -13.572 11.229  1.00 97.59 248 A 1 
ATOM 1958 O O   . GLY A 1 248 ? -24.323 -12.883 11.720  1.00 96.84 248 A 1 
ATOM 1959 N N   . GLY A 1 249 ? -22.577 -14.254 11.965  1.00 97.39 249 A 1 
ATOM 1960 C CA  . GLY A 1 249 ? -22.585 -14.199 13.410  1.00 97.26 249 A 1 
ATOM 1961 C C   . GLY A 1 249 ? -21.411 -14.957 13.983  1.00 97.65 249 A 1 
ATOM 1962 O O   . GLY A 1 249 ? -20.693 -15.657 13.268  1.00 96.82 249 A 1 
ATOM 1963 N N   . GLY A 1 250 ? -21.205 -14.810 15.286  1.00 97.70 250 A 1 
ATOM 1964 C CA  . GLY A 1 250 ? -20.152 -15.549 15.942  1.00 97.64 250 A 1 
ATOM 1965 C C   . GLY A 1 250 ? -20.111 -15.352 17.440  1.00 97.81 250 A 1 
ATOM 1966 O O   . GLY A 1 250 ? -20.845 -14.549 18.023  1.00 97.01 250 A 1 
ATOM 1967 N N   . LEU A 1 251 ? -19.212 -16.125 18.049  1.00 97.17 251 A 1 
ATOM 1968 C CA  . LEU A 1 251 ? -18.929 -16.126 19.472  1.00 97.07 251 A 1 
ATOM 1969 C C   . LEU A 1 251 ? -17.428 -15.953 19.691  1.00 97.24 251 A 1 
ATOM 1970 O O   . LEU A 1 251 ? -16.612 -16.610 19.049  1.00 96.24 251 A 1 
ATOM 1971 C CB  . LEU A 1 251 ? -19.440 -17.430 20.101  1.00 95.35 251 A 1 
ATOM 1972 C CG  . LEU A 1 251 ? -20.971 -17.591 20.103  1.00 83.51 251 A 1 
ATOM 1973 C CD1 . LEU A 1 251 ? -21.335 -18.979 20.619  1.00 78.08 251 A 1 
ATOM 1974 C CD2 . LEU A 1 251 ? -21.662 -16.563 20.997  1.00 78.51 251 A 1 
ATOM 1975 N N   . GLU A 1 252 ? -17.073 -15.086 20.628  1.00 97.16 252 A 1 
ATOM 1976 C CA  . GLU A 1 252 ? -15.709 -14.850 21.090  1.00 96.66 252 A 1 
ATOM 1977 C C   . GLU A 1 252 ? -15.636 -15.173 22.584  1.00 96.75 252 A 1 
ATOM 1978 O O   . GLU A 1 252 ? -16.388 -14.609 23.381  1.00 95.70 252 A 1 
ATOM 1979 C CB  . GLU A 1 252 ? -15.290 -13.390 20.842  1.00 94.87 252 A 1 
ATOM 1980 C CG  . GLU A 1 252 ? -15.294 -12.971 19.365  1.00 84.79 252 A 1 
ATOM 1981 C CD  . GLU A 1 252 ? -14.894 -11.501 19.142  1.00 84.27 252 A 1 
ATOM 1982 O OE1 . GLU A 1 252 ? -14.678 -11.122 17.965  1.00 74.65 252 A 1 
ATOM 1983 O OE2 . GLU A 1 252 ? -14.804 -10.722 20.124  1.00 77.80 252 A 1 
ATOM 1984 N N   . ALA A 1 253 ? -14.709 -16.043 22.979  1.00 96.61 253 A 1 
ATOM 1985 C CA  . ALA A 1 253 ? -14.446 -16.407 24.361  1.00 96.36 253 A 1 
ATOM 1986 C C   . ALA A 1 253 ? -12.982 -16.117 24.715  1.00 96.21 253 A 1 
ATOM 1987 O O   . ALA A 1 253 ? -12.067 -16.585 24.045  1.00 95.24 253 A 1 
ATOM 1988 C CB  . ALA A 1 253 ? -14.824 -17.879 24.565  1.00 95.81 253 A 1 
ATOM 1989 N N   . LEU A 1 254 ? -12.757 -15.339 25.783  1.00 95.40 254 A 1 
ATOM 1990 C CA  . LEU A 1 254 ? -11.438 -14.995 26.317  1.00 94.69 254 A 1 
ATOM 1991 C C   . LEU A 1 254 ? -11.255 -15.638 27.690  1.00 94.22 254 A 1 
ATOM 1992 O O   . LEU A 1 254 ? -11.945 -15.271 28.645  1.00 92.54 254 A 1 
ATOM 1993 C CB  . LEU A 1 254 ? -11.286 -13.467 26.406  1.00 93.33 254 A 1 
ATOM 1994 C CG  . LEU A 1 254 ? -11.237 -12.735 25.060  1.00 83.57 254 A 1 
ATOM 1995 C CD1 . LEU A 1 254 ? -11.357 -11.227 25.299  1.00 77.16 254 A 1 
ATOM 1996 C CD2 . LEU A 1 254 ? -9.924  -12.987 24.327  1.00 76.99 254 A 1 
ATOM 1997 N N   . PHE A 1 255 ? -10.290 -16.544 27.798  1.00 93.38 255 A 1 
ATOM 1998 C CA  . PHE A 1 255 ? -9.928  -17.254 29.023  1.00 92.21 255 A 1 
ATOM 1999 C C   . PHE A 1 255 ? -8.715  -16.585 29.663  1.00 91.09 255 A 1 
ATOM 2000 O O   . PHE A 1 255 ? -7.650  -16.499 29.042  1.00 87.63 255 A 1 
ATOM 2001 C CB  . PHE A 1 255 ? -9.641  -18.723 28.705  1.00 91.30 255 A 1 
ATOM 2002 C CG  . PHE A 1 255 ? -10.804 -19.480 28.095  1.00 90.57 255 A 1 
ATOM 2003 C CD1 . PHE A 1 255 ? -11.641 -20.260 28.911  1.00 86.78 255 A 1 
ATOM 2004 C CD2 . PHE A 1 255 ? -11.042 -19.419 26.710  1.00 87.73 255 A 1 
ATOM 2005 C CE1 . PHE A 1 255 ? -12.703 -20.981 28.341  1.00 85.51 255 A 1 
ATOM 2006 C CE2 . PHE A 1 255 ? -12.112 -20.133 26.143  1.00 85.95 255 A 1 
ATOM 2007 C CZ  . PHE A 1 255 ? -12.940 -20.918 26.960  1.00 87.09 255 A 1 
ATOM 2008 N N   . GLY A 1 256 ? -8.877  -16.061 30.885  1.00 87.82 256 A 1 
ATOM 2009 C CA  . GLY A 1 256 ? -7.783  -15.442 31.641  1.00 85.56 256 A 1 
ATOM 2010 C C   . GLY A 1 256 ? -7.085  -14.277 30.930  1.00 85.10 256 A 1 
ATOM 2011 O O   . GLY A 1 256 ? -5.950  -13.939 31.239  1.00 77.15 256 A 1 
ATOM 2012 N N   . GLY A 1 257 ? -7.723  -13.676 29.909  1.00 80.67 257 A 1 
ATOM 2013 C CA  . GLY A 1 257 ? -7.130  -12.620 29.087  1.00 78.95 257 A 1 
ATOM 2014 C C   . GLY A 1 257 ? -5.981  -13.057 28.164  1.00 81.38 257 A 1 
ATOM 2015 O O   . GLY A 1 257 ? -5.468  -12.208 27.439  1.00 76.08 257 A 1 
ATOM 2016 N N   . LYS A 1 258 ? -5.585  -14.338 28.158  1.00 86.04 258 A 1 
ATOM 2017 C CA  . LYS A 1 258 ? -4.436  -14.868 27.396  1.00 86.70 258 A 1 
ATOM 2018 C C   . LYS A 1 258 ? -4.815  -15.848 26.289  1.00 88.97 258 A 1 
ATOM 2019 O O   . LYS A 1 258 ? -4.100  -15.926 25.294  1.00 86.30 258 A 1 
ATOM 2020 C CB  . LYS A 1 258 ? -3.464  -15.559 28.352  1.00 82.81 258 A 1 
ATOM 2021 C CG  . LYS A 1 258 ? -2.779  -14.604 29.332  1.00 79.93 258 A 1 
ATOM 2022 C CD  . LYS A 1 258 ? -1.872  -15.414 30.262  1.00 74.48 258 A 1 
ATOM 2023 C CE  . LYS A 1 258 ? -1.300  -14.546 31.377  1.00 69.16 258 A 1 
ATOM 2024 N NZ  . LYS A 1 258 ? -0.880  -15.391 32.519  1.00 58.13 258 A 1 
ATOM 2025 N N   . ALA A 1 259 ? -5.890  -16.611 26.465  1.00 93.87 259 A 1 
ATOM 2026 C CA  . ALA A 1 259 ? -6.376  -17.551 25.468  1.00 94.45 259 A 1 
ATOM 2027 C C   . ALA A 1 259 ? -7.685  -17.040 24.860  1.00 95.00 259 A 1 
ATOM 2028 O O   . ALA A 1 259 ? -8.589  -16.629 25.582  1.00 93.86 259 A 1 
ATOM 2029 C CB  . ALA A 1 259 ? -6.510  -18.945 26.091  1.00 93.48 259 A 1 
ATOM 2030 N N   . GLU A 1 260 ? -7.785  -17.065 23.532  1.00 95.61 260 A 1 
ATOM 2031 C CA  . GLU A 1 260 ? -8.959  -16.659 22.761  1.00 96.14 260 A 1 
ATOM 2032 C C   . GLU A 1 260 ? -9.465  -17.846 21.954  1.00 96.88 260 A 1 
ATOM 2033 O O   . GLU A 1 260 ? -8.692  -18.502 21.256  1.00 96.25 260 A 1 
ATOM 2034 C CB  . GLU A 1 260 ? -8.591  -15.467 21.860  1.00 94.55 260 A 1 
ATOM 2035 C CG  . GLU A 1 260 ? -9.747  -14.960 20.982  1.00 89.64 260 A 1 
ATOM 2036 C CD  . GLU A 1 260 ? -9.347  -13.797 20.055  1.00 88.86 260 A 1 
ATOM 2037 O OE1 . GLU A 1 260 ? -10.256 -13.169 19.463  1.00 78.81 260 A 1 
ATOM 2038 O OE2 . GLU A 1 260 ? -8.132  -13.537 19.867  1.00 82.48 260 A 1 
ATOM 2039 N N   . VAL A 1 261 ? -10.771 -18.093 22.014  1.00 97.14 261 A 1 
ATOM 2040 C CA  . VAL A 1 261 ? -11.489 -18.976 21.095  1.00 97.39 261 A 1 
ATOM 2041 C C   . VAL A 1 261 ? -12.513 -18.142 20.354  1.00 97.41 261 A 1 
ATOM 2042 O O   . VAL A 1 261 ? -13.285 -17.411 20.977  1.00 96.78 261 A 1 
ATOM 2043 C CB  . VAL A 1 261 ? -12.146 -20.164 21.814  1.00 96.91 261 A 1 
ATOM 2044 C CG1 . VAL A 1 261 ? -12.896 -21.068 20.830  1.00 93.79 261 A 1 
ATOM 2045 C CG2 . VAL A 1 261 ? -11.096 -21.018 22.532  1.00 94.22 261 A 1 
ATOM 2046 N N   . ARG A 1 262 ? -12.545 -18.249 19.022  1.00 97.94 262 A 1 
ATOM 2047 C CA  . ARG A 1 262 ? -13.528 -17.580 18.170  1.00 97.82 262 A 1 
ATOM 2048 C C   . ARG A 1 262 ? -14.155 -18.573 17.217  1.00 98.03 262 A 1 
ATOM 2049 O O   . ARG A 1 262 ? -13.442 -19.330 16.565  1.00 97.56 262 A 1 
ATOM 2050 C CB  . ARG A 1 262 ? -12.861 -16.410 17.437  1.00 96.67 262 A 1 
ATOM 2051 C CG  . ARG A 1 262 ? -13.912 -15.535 16.724  1.00 88.58 262 A 1 
ATOM 2052 C CD  . ARG A 1 262 ? -13.260 -14.425 15.891  1.00 88.21 262 A 1 
ATOM 2053 N NE  . ARG A 1 262 ? -12.426 -13.530 16.713  1.00 79.59 262 A 1 
ATOM 2054 C CZ  . ARG A 1 262 ? -11.341 -12.918 16.313  1.00 77.56 262 A 1 
ATOM 2055 N NH1 . ARG A 1 262 ? -10.959 -12.939 15.073  1.00 69.45 262 A 1 
ATOM 2056 N NH2 . ARG A 1 262 ? -10.598 -12.286 17.172  1.00 65.67 262 A 1 
ATOM 2057 N N   . LEU A 1 263 ? -15.479 -18.515 17.105  1.00 97.61 263 A 1 
ATOM 2058 C CA  . LEU A 1 263 ? -16.273 -19.239 16.121  1.00 97.55 263 A 1 
ATOM 2059 C C   . LEU A 1 263 ? -17.060 -18.223 15.295  1.00 97.53 263 A 1 
ATOM 2060 O O   . LEU A 1 263 ? -17.827 -17.445 15.859  1.00 96.48 263 A 1 
ATOM 2061 C CB  . LEU A 1 263 ? -17.192 -20.235 16.854  1.00 96.59 263 A 1 
ATOM 2062 C CG  . LEU A 1 263 ? -18.064 -21.086 15.913  1.00 86.77 263 A 1 
ATOM 2063 C CD1 . LEU A 1 263 ? -17.231 -22.078 15.103  1.00 79.92 263 A 1 
ATOM 2064 C CD2 . LEU A 1 263 ? -19.081 -21.870 16.735  1.00 79.88 263 A 1 
ATOM 2065 N N   . ASP A 1 264 ? -16.881 -18.232 13.979  1.00 97.83 264 A 1 
ATOM 2066 C CA  . ASP A 1 264 ? -17.550 -17.354 13.024  1.00 97.48 264 A 1 
ATOM 2067 C C   . ASP A 1 264 ? -18.409 -18.193 12.069  1.00 97.91 264 A 1 
ATOM 2068 O O   . ASP A 1 264 ? -17.967 -19.231 11.577  1.00 96.82 264 A 1 
ATOM 2069 C CB  . ASP A 1 264 ? -16.515 -16.544 12.217  1.00 95.00 264 A 1 
ATOM 2070 C CG  . ASP A 1 264 ? -15.621 -15.573 13.002  1.00 91.67 264 A 1 
ATOM 2071 O OD1 . ASP A 1 264 ? -16.065 -15.010 14.017  1.00 86.52 264 A 1 
ATOM 2072 O OD2 . ASP A 1 264 ? -14.489 -15.303 12.519  1.00 85.61 264 A 1 
ATOM 2073 N N   . GLY A 1 265 ? -19.616 -17.720 11.731  1.00 97.98 265 A 1 
ATOM 2074 C CA  . GLY A 1 265 ? -20.480 -18.266 10.688  1.00 97.82 265 A 1 
ATOM 2075 C C   . GLY A 1 265 ? -20.884 -17.190 9.683   1.00 97.77 265 A 1 
ATOM 2076 O O   . GLY A 1 265 ? -21.042 -16.023 10.041  1.00 96.89 265 A 1 
ATOM 2077 N N   . PHE A 1 266 ? -21.063 -17.561 8.408   1.00 97.71 266 A 1 
ATOM 2078 C CA  . PHE A 1 266 ? -21.532 -16.675 7.351   1.00 97.53 266 A 1 
ATOM 2079 C C   . PHE A 1 266 ? -22.380 -17.435 6.336   1.00 97.67 266 A 1 
ATOM 2080 O O   . PHE A 1 266 ? -22.060 -18.563 5.973   1.00 97.09 266 A 1 
ATOM 2081 C CB  . PHE A 1 266 ? -20.328 -16.007 6.667   1.00 96.66 266 A 1 
ATOM 2082 C CG  . PHE A 1 266 ? -20.727 -15.045 5.563   1.00 95.99 266 A 1 
ATOM 2083 C CD1 . PHE A 1 266 ? -20.626 -15.432 4.215   1.00 93.00 266 A 1 
ATOM 2084 C CD2 . PHE A 1 266 ? -21.257 -13.786 5.891   1.00 93.53 266 A 1 
ATOM 2085 C CE1 . PHE A 1 266 ? -21.047 -14.556 3.200   1.00 91.47 266 A 1 
ATOM 2086 C CE2 . PHE A 1 266 ? -21.683 -12.913 4.878   1.00 91.59 266 A 1 
ATOM 2087 C CZ  . PHE A 1 266 ? -21.577 -13.298 3.530   1.00 91.80 266 A 1 
ATOM 2088 N N   . TYR A 1 267 ? -23.450 -16.793 5.826   1.00 97.50 267 A 1 
ATOM 2089 C CA  . TYR A 1 267 ? -24.289 -17.313 4.756   1.00 97.35 267 A 1 
ATOM 2090 C C   . TYR A 1 267 ? -24.733 -16.182 3.827   1.00 97.01 267 A 1 
ATOM 2091 O O   . TYR A 1 267 ? -25.066 -15.091 4.285   1.00 96.25 267 A 1 
ATOM 2092 C CB  . TYR A 1 267 ? -25.501 -18.038 5.356   1.00 97.05 267 A 1 
ATOM 2093 C CG  . TYR A 1 267 ? -26.474 -18.542 4.305   1.00 96.06 267 A 1 
ATOM 2094 C CD1 . TYR A 1 267 ? -27.599 -17.768 3.952   1.00 93.05 267 A 1 
ATOM 2095 C CD2 . TYR A 1 267 ? -26.231 -19.760 3.646   1.00 93.49 267 A 1 
ATOM 2096 C CE1 . TYR A 1 267 ? -28.481 -18.221 2.953   1.00 91.18 267 A 1 
ATOM 2097 C CE2 . TYR A 1 267 ? -27.110 -20.217 2.646   1.00 91.70 267 A 1 
ATOM 2098 C CZ  . TYR A 1 267 ? -28.239 -19.447 2.300   1.00 91.49 267 A 1 
ATOM 2099 O OH  . TYR A 1 267 ? -29.095 -19.884 1.341   1.00 89.54 267 A 1 
ATOM 2100 N N   . THR A 1 268 ? -24.777 -16.435 2.524   1.00 96.95 268 A 1 
ATOM 2101 C CA  . THR A 1 268 ? -25.379 -15.535 1.537   1.00 96.51 268 A 1 
ATOM 2102 C C   . THR A 1 268 ? -26.007 -16.329 0.402   1.00 96.58 268 A 1 
ATOM 2103 O O   . THR A 1 268 ? -25.469 -17.354 -0.020  1.00 95.73 268 A 1 
ATOM 2104 C CB  . THR A 1 268 ? -24.367 -14.500 1.023   1.00 95.23 268 A 1 
ATOM 2105 O OG1 . THR A 1 268 ? -24.990 -13.531 0.220   1.00 89.44 268 A 1 
ATOM 2106 C CG2 . THR A 1 268 ? -23.216 -15.097 0.208   1.00 89.08 268 A 1 
ATOM 2107 N N   . GLY A 1 269 ? -27.151 -15.836 -0.104  1.00 96.00 269 A 1 
ATOM 2108 C CA  . GLY A 1 269 ? -27.781 -16.284 -1.337  1.00 95.32 269 A 1 
ATOM 2109 C C   . GLY A 1 269 ? -27.949 -15.093 -2.272  1.00 95.15 269 A 1 
ATOM 2110 O O   . GLY A 1 269 ? -28.411 -14.043 -1.840  1.00 93.04 269 A 1 
ATOM 2111 N N   . LYS A 1 270 ? -27.529 -15.225 -3.540  1.00 94.40 270 A 1 
ATOM 2112 C CA  . LYS A 1 270 ? -27.559 -14.151 -4.542  1.00 93.67 270 A 1 
ATOM 2113 C C   . LYS A 1 270 ? -27.971 -14.700 -5.902  1.00 94.61 270 A 1 
ATOM 2114 O O   . LYS A 1 270 ? -27.691 -15.854 -6.217  1.00 92.75 270 A 1 
ATOM 2115 C CB  . LYS A 1 270 ? -26.184 -13.460 -4.658  1.00 90.08 270 A 1 
ATOM 2116 C CG  . LYS A 1 270 ? -25.700 -12.819 -3.350  1.00 83.66 270 A 1 
ATOM 2117 C CD  . LYS A 1 270 ? -24.524 -11.867 -3.588  1.00 83.44 270 A 1 
ATOM 2118 C CE  . LYS A 1 270 ? -24.186 -11.113 -2.292  1.00 74.36 270 A 1 
ATOM 2119 N NZ  . LYS A 1 270 ? -23.535 -9.806  -2.572  1.00 68.51 270 A 1 
ATOM 2120 N N   . THR A 1 271 ? -28.551 -13.834 -6.742  1.00 92.19 271 A 1 
ATOM 2121 C CA  . THR A 1 271 ? -28.688 -14.092 -8.176  1.00 91.65 271 A 1 
ATOM 2122 C C   . THR A 1 271 ? -27.516 -13.435 -8.893  1.00 90.99 271 A 1 
ATOM 2123 O O   . THR A 1 271 ? -27.372 -12.215 -8.877  1.00 88.50 271 A 1 
ATOM 2124 C CB  . THR A 1 271 ? -30.037 -13.596 -8.708  1.00 90.72 271 A 1 
ATOM 2125 O OG1 . THR A 1 271 ? -31.070 -14.169 -7.943  1.00 78.93 271 A 1 
ATOM 2126 C CG2 . THR A 1 271 ? -30.259 -14.022 -10.155 1.00 77.44 271 A 1 
ATOM 2127 N N   . LEU A 1 272 ? -26.629 -14.236 -9.474  1.00 88.53 272 A 1 
ATOM 2128 C CA  . LEU A 1 272 ? -25.488 -13.724 -10.231 1.00 87.99 272 A 1 
ATOM 2129 C C   . LEU A 1 272 ? -25.959 -13.190 -11.588 1.00 88.54 272 A 1 
ATOM 2130 O O   . LEU A 1 272 ? -26.723 -13.885 -12.262 1.00 87.50 272 A 1 
ATOM 2131 C CB  . LEU A 1 272 ? -24.422 -14.812 -10.422 1.00 87.55 272 A 1 
ATOM 2132 C CG  . LEU A 1 272 ? -23.837 -15.380 -9.121  1.00 87.38 272 A 1 
ATOM 2133 C CD1 . LEU A 1 272 ? -22.794 -16.445 -9.464  1.00 84.23 272 A 1 
ATOM 2134 C CD2 . LEU A 1 272 ? -23.174 -14.305 -8.264  1.00 84.69 272 A 1 
ATOM 2135 N N   . PRO A 1 273 ? -25.482 -12.009 -12.031 1.00 87.38 273 A 1 
ATOM 2136 C CA  . PRO A 1 273 ? -25.894 -11.417 -13.294 1.00 86.14 273 A 1 
ATOM 2137 C C   . PRO A 1 273 ? -25.469 -12.282 -14.492 1.00 86.95 273 A 1 
ATOM 2138 O O   . PRO A 1 273 ? -24.511 -13.070 -14.399 1.00 84.82 273 A 1 
ATOM 2139 C CB  . PRO A 1 273 ? -25.250 -10.026 -13.327 1.00 83.86 273 A 1 
ATOM 2140 C CG  . PRO A 1 273 ? -24.013 -10.187 -12.452 1.00 82.88 273 A 1 
ATOM 2141 C CD  . PRO A 1 273 ? -24.480 -11.166 -11.383 1.00 86.24 273 A 1 
ATOM 2142 N N   . PRO A 1 274 ? -26.161 -12.126 -15.648 1.00 85.68 274 A 1 
ATOM 2143 C CA  . PRO A 1 274 ? -25.780 -12.821 -16.862 1.00 84.48 274 A 1 
ATOM 2144 C C   . PRO A 1 274 ? -24.378 -12.392 -17.305 1.00 83.97 274 A 1 
ATOM 2145 O O   . PRO A 1 274 ? -24.030 -11.210 -17.327 1.00 81.15 274 A 1 
ATOM 2146 C CB  . PRO A 1 274 ? -26.853 -12.472 -17.897 1.00 82.59 274 A 1 
ATOM 2147 C CG  . PRO A 1 274 ? -27.380 -11.117 -17.426 1.00 80.38 274 A 1 
ATOM 2148 C CD  . PRO A 1 274 ? -27.259 -11.210 -15.909 1.00 84.46 274 A 1 
ATOM 2149 N N   . ARG A 1 275 ? -23.570 -13.356 -17.715 1.00 79.66 275 A 1 
ATOM 2150 C CA  . ARG A 1 275 ? -22.238 -13.105 -18.275 1.00 77.63 275 A 1 
ATOM 2151 C C   . ARG A 1 275 ? -22.328 -13.147 -19.795 1.00 77.66 275 A 1 
ATOM 2152 O O   . ARG A 1 275 ? -22.549 -14.213 -20.368 1.00 74.48 275 A 1 
ATOM 2153 C CB  . ARG A 1 275 ? -21.237 -14.114 -17.693 1.00 74.08 275 A 1 
ATOM 2154 C CG  . ARG A 1 275 ? -19.802 -13.820 -18.155 1.00 65.09 275 A 1 
ATOM 2155 C CD  . ARG A 1 275 ? -18.839 -14.841 -17.539 1.00 63.76 275 A 1 
ATOM 2156 N NE  . ARG A 1 275 ? -17.457 -14.626 -17.991 1.00 57.68 275 A 1 
ATOM 2157 C CZ  . ARG A 1 275 ? -16.406 -15.360 -17.655 1.00 51.96 275 A 1 
ATOM 2158 N NH1 . ARG A 1 275 ? -16.504 -16.375 -16.839 1.00 50.48 275 A 1 
ATOM 2159 N NH2 . ARG A 1 275 ? -15.228 -15.081 -18.143 1.00 46.76 275 A 1 
ATOM 2160 N N   . LYS A 1 276 ? -22.128 -11.995 -20.446 1.00 73.64 276 A 1 
ATOM 2161 C CA  . LYS A 1 276 ? -22.007 -11.913 -21.910 1.00 72.24 276 A 1 
ATOM 2162 C C   . LYS A 1 276 ? -20.615 -12.389 -22.341 1.00 71.90 276 A 1 
ATOM 2163 O O   . LYS A 1 276 ? -19.631 -12.130 -21.649 1.00 65.98 276 A 1 
ATOM 2164 C CB  . LYS A 1 276 ? -22.320 -10.490 -22.401 1.00 68.10 276 A 1 
ATOM 2165 C CG  . LYS A 1 276 ? -23.779 -10.092 -22.113 1.00 62.41 276 A 1 
ATOM 2166 C CD  . LYS A 1 276 ? -24.123 -8.707  -22.684 1.00 59.24 276 A 1 
ATOM 2167 C CE  . LYS A 1 276 ? -25.579 -8.349  -22.348 1.00 51.88 276 A 1 
ATOM 2168 N NZ  . LYS A 1 276 ? -25.973 -7.017  -22.872 1.00 43.49 276 A 1 
ATOM 2169 N N   . SER A 1 277 ? -20.540 -13.060 -23.473 1.00 67.30 277 A 1 
ATOM 2170 C CA  . SER A 1 277 ? -19.255 -13.371 -24.104 1.00 65.80 277 A 1 
ATOM 2171 C C   . SER A 1 277 ? -18.569 -12.071 -24.547 1.00 66.24 277 A 1 
ATOM 2172 O O   . SER A 1 277 ? -19.214 -11.168 -25.078 1.00 61.17 277 A 1 
ATOM 2173 C CB  . SER A 1 277 ? -19.440 -14.342 -25.274 1.00 60.04 277 A 1 
ATOM 2174 O OG  . SER A 1 277 ? -20.341 -13.818 -26.231 1.00 53.00 277 A 1 
ATOM 2175 N N   . ALA A 1 278 ? -17.276 -11.939 -24.305 1.00 61.91 278 A 1 
ATOM 2176 C CA  . ALA A 1 278 ? -16.526 -10.718 -24.634 1.00 62.58 278 A 1 
ATOM 2177 C C   . ALA A 1 278 ? -16.242 -10.563 -26.140 1.00 62.70 278 A 1 
ATOM 2178 O O   . ALA A 1 278 ? -15.973 -9.457  -26.603 1.00 59.06 278 A 1 
ATOM 2179 C CB  . ALA A 1 278 ? -15.237 -10.711 -23.806 1.00 58.50 278 A 1 
ATOM 2180 N N   . ALA A 1 279 ? -16.307 -11.646 -26.910 1.00 62.77 279 A 1 
ATOM 2181 C CA  . ALA A 1 279 ? -16.104 -11.674 -28.357 1.00 62.89 279 A 1 
ATOM 2182 C C   . ALA A 1 279 ? -16.870 -12.845 -28.988 1.00 63.94 279 A 1 
ATOM 2183 O O   . ALA A 1 279 ? -17.132 -13.851 -28.329 1.00 59.65 279 A 1 
ATOM 2184 C CB  . ALA A 1 279 ? -14.598 -11.779 -28.641 1.00 57.91 279 A 1 
ATOM 2185 N N   . TRP A 1 280 ? -17.191 -12.731 -30.293 1.00 57.11 280 A 1 
ATOM 2186 C CA  . TRP A 1 280 ? -17.928 -13.739 -31.070 1.00 56.65 280 A 1 
ATOM 2187 C C   . TRP A 1 280 ? -17.220 -15.114 -31.140 1.00 56.49 280 A 1 
ATOM 2188 O O   . TRP A 1 280 ? -17.864 -16.124 -31.365 1.00 53.87 280 A 1 
ATOM 2189 C CB  . TRP A 1 280 ? -18.200 -13.152 -32.465 1.00 53.03 280 A 1 
ATOM 2190 C CG  . TRP A 1 280 ? -19.309 -13.769 -33.255 1.00 49.89 280 A 1 
ATOM 2191 C CD1 . TRP A 1 280 ? -20.621 -13.728 -32.918 1.00 44.63 280 A 1 
ATOM 2192 C CD2 . TRP A 1 280 ? -19.249 -14.494 -34.522 1.00 45.89 280 A 1 
ATOM 2193 N NE1 . TRP A 1 280 ? -21.372 -14.371 -33.882 1.00 40.27 280 A 1 
ATOM 2194 C CE2 . TRP A 1 280 ? -20.575 -14.859 -34.894 1.00 43.96 280 A 1 
ATOM 2195 C CE3 . TRP A 1 280 ? -18.203 -14.868 -35.392 1.00 43.88 280 A 1 
ATOM 2196 C CZ2 . TRP A 1 280 ? -20.858 -15.570 -36.074 1.00 42.11 280 A 1 
ATOM 2197 C CZ3 . TRP A 1 280 ? -18.478 -15.586 -36.578 1.00 39.51 280 A 1 
ATOM 2198 C CH2 . TRP A 1 280 ? -19.797 -15.934 -36.923 1.00 39.04 280 A 1 
ATOM 2199 N N   . PHE A 1 281 ? -15.909 -15.147 -30.859 1.00 55.26 281 A 1 
ATOM 2200 C CA  . PHE A 1 281 ? -15.056 -16.347 -30.820 1.00 56.03 281 A 1 
ATOM 2201 C C   . PHE A 1 281 ? -14.575 -16.720 -29.402 1.00 56.33 281 A 1 
ATOM 2202 O O   . PHE A 1 281 ? -13.569 -17.404 -29.256 1.00 52.30 281 A 1 
ATOM 2203 C CB  . PHE A 1 281 ? -13.864 -16.151 -31.773 1.00 50.66 281 A 1 
ATOM 2204 C CG  . PHE A 1 281 ? -14.238 -15.952 -33.228 1.00 47.47 281 A 1 
ATOM 2205 C CD1 . PHE A 1 281 ? -14.638 -17.058 -34.002 1.00 46.31 281 A 1 
ATOM 2206 C CD2 . PHE A 1 281 ? -14.165 -14.678 -33.819 1.00 44.79 281 A 1 
ATOM 2207 C CE1 . PHE A 1 281 ? -14.953 -16.893 -35.360 1.00 39.70 281 A 1 
ATOM 2208 C CE2 . PHE A 1 281 ? -14.484 -14.514 -35.176 1.00 42.68 281 A 1 
ATOM 2209 C CZ  . PHE A 1 281 ? -14.875 -15.623 -35.948 1.00 42.59 281 A 1 
ATOM 2210 N N   . SER A 1 282 ? -15.228 -16.233 -28.332 1.00 56.98 282 A 1 
ATOM 2211 C CA  . SER A 1 282 ? -14.792 -16.615 -26.981 1.00 57.54 282 A 1 
ATOM 2212 C C   . SER A 1 282 ? -15.181 -18.064 -26.681 1.00 59.13 282 A 1 
ATOM 2213 O O   . SER A 1 282 ? -16.350 -18.420 -26.804 1.00 54.80 282 A 1 
ATOM 2214 C CB  . SER A 1 282 ? -15.328 -15.657 -25.910 1.00 51.90 282 A 1 
ATOM 2215 O OG  . SER A 1 282 ? -16.707 -15.835 -25.665 1.00 46.30 282 A 1 
ATOM 2216 N N   . GLU A 1 283 ? -14.234 -18.859 -26.191 1.00 54.75 283 A 1 
ATOM 2217 C CA  . GLU A 1 283 ? -14.440 -20.266 -25.794 1.00 56.61 283 A 1 
ATOM 2218 C C   . GLU A 1 283 ? -15.518 -20.447 -24.706 1.00 59.77 283 A 1 
ATOM 2219 O O   . GLU A 1 283 ? -16.070 -21.531 -24.547 1.00 55.40 283 A 1 
ATOM 2220 C CB  . GLU A 1 283 ? -13.115 -20.844 -25.266 1.00 51.19 283 A 1 
ATOM 2221 C CG  . GLU A 1 283 ? -12.023 -20.960 -26.344 1.00 45.23 283 A 1 
ATOM 2222 C CD  . GLU A 1 283 ? -10.717 -21.566 -25.801 1.00 42.27 283 A 1 
ATOM 2223 O OE1 . GLU A 1 283 ? -9.890  -21.986 -26.638 1.00 37.76 283 A 1 
ATOM 2224 O OE2 . GLU A 1 283 ? -10.535 -21.558 -24.560 1.00 38.13 283 A 1 
ATOM 2225 N N   . ASN A 1 284 ? -15.834 -19.390 -23.953 1.00 67.30 284 A 1 
ATOM 2226 C CA  . ASN A 1 284 ? -16.850 -19.440 -22.905 1.00 68.08 284 A 1 
ATOM 2227 C C   . ASN A 1 284 ? -18.202 -18.929 -23.436 1.00 69.75 284 A 1 
ATOM 2228 O O   . ASN A 1 284 ? -18.305 -17.730 -23.745 1.00 65.17 284 A 1 
ATOM 2229 C CB  . ASN A 1 284 ? -16.366 -18.642 -21.692 1.00 63.02 284 A 1 
ATOM 2230 C CG  . ASN A 1 284 ? -15.169 -19.297 -21.033 1.00 58.68 284 A 1 
ATOM 2231 O OD1 . ASN A 1 284 ? -15.231 -20.413 -20.565 1.00 54.94 284 A 1 
ATOM 2232 N ND2 . ASN A 1 284 ? -14.043 -18.623 -20.940 1.00 53.54 284 A 1 
ATOM 2233 N N   . PRO A 1 285 ? -19.259 -19.772 -23.479 1.00 69.57 285 A 1 
ATOM 2234 C CA  . PRO A 1 285 ? -20.593 -19.351 -23.892 1.00 71.53 285 A 1 
ATOM 2235 C C   . PRO A 1 285 ? -21.179 -18.308 -22.920 1.00 73.92 285 A 1 
ATOM 2236 O O   . PRO A 1 285 ? -20.778 -18.247 -21.747 1.00 71.97 285 A 1 
ATOM 2237 C CB  . PRO A 1 285 ? -21.428 -20.634 -23.953 1.00 68.42 285 A 1 
ATOM 2238 C CG  . PRO A 1 285 ? -20.743 -21.551 -22.941 1.00 66.83 285 A 1 
ATOM 2239 C CD  . PRO A 1 285 ? -19.275 -21.170 -23.069 1.00 69.54 285 A 1 
ATOM 2240 N N   . PRO A 1 286 ? -22.133 -17.455 -23.375 1.00 72.09 286 A 1 
ATOM 2241 C CA  . PRO A 1 286 ? -22.868 -16.571 -22.484 1.00 74.29 286 A 1 
ATOM 2242 C C   . PRO A 1 286 ? -23.601 -17.398 -21.419 1.00 76.87 286 A 1 
ATOM 2243 O O   . PRO A 1 286 ? -24.195 -18.433 -21.717 1.00 75.16 286 A 1 
ATOM 2244 C CB  . PRO A 1 286 ? -23.824 -15.777 -23.380 1.00 71.29 286 A 1 
ATOM 2245 C CG  . PRO A 1 286 ? -24.044 -16.701 -24.578 1.00 70.14 286 A 1 
ATOM 2246 C CD  . PRO A 1 286 ? -22.705 -17.417 -24.717 1.00 74.18 286 A 1 
ATOM 2247 N N   . LEU A 1 287 ? -23.540 -16.938 -20.164 1.00 77.43 287 A 1 
ATOM 2248 C CA  . LEU A 1 287 ? -24.220 -17.584 -19.047 1.00 78.81 287 A 1 
ATOM 2249 C C   . LEU A 1 287 ? -25.452 -16.760 -18.668 1.00 81.11 287 A 1 
ATOM 2250 O O   . LEU A 1 287 ? -25.326 -15.538 -18.569 1.00 79.82 287 A 1 
ATOM 2251 C CB  . LEU A 1 287 ? -23.251 -17.751 -17.862 1.00 75.71 287 A 1 
ATOM 2252 C CG  . LEU A 1 287 ? -22.062 -18.691 -18.129 1.00 72.52 287 A 1 
ATOM 2253 C CD1 . LEU A 1 287 ? -21.077 -18.628 -16.956 1.00 69.71 287 A 1 
ATOM 2254 C CD2 . LEU A 1 287 ? -22.506 -20.147 -18.294 1.00 69.09 287 A 1 
ATOM 2255 N N   . PRO A 1 288 ? -26.634 -17.381 -18.431 1.00 81.76 288 A 1 
ATOM 2256 C CA  . PRO A 1 288 ? -27.815 -16.683 -17.935 1.00 83.56 288 A 1 
ATOM 2257 C C   . PRO A 1 288 ? -27.627 -16.239 -16.476 1.00 85.81 288 A 1 
ATOM 2258 O O   . PRO A 1 288 ? -26.590 -16.504 -15.857 1.00 84.80 288 A 1 
ATOM 2259 C CB  . PRO A 1 288 ? -28.960 -17.685 -18.106 1.00 80.95 288 A 1 
ATOM 2260 C CG  . PRO A 1 288 ? -28.271 -19.032 -17.912 1.00 80.04 288 A 1 
ATOM 2261 C CD  . PRO A 1 288 ? -26.901 -18.811 -18.544 1.00 83.46 288 A 1 
ATOM 2262 N N   . GLU A 1 289 ? -28.638 -15.563 -15.924 1.00 86.92 289 A 1 
ATOM 2263 C CA  . GLU A 1 289 ? -28.747 -15.375 -14.477 1.00 89.05 289 A 1 
ATOM 2264 C C   . GLU A 1 289 ? -28.714 -16.727 -13.755 1.00 89.67 289 A 1 
ATOM 2265 O O   . GLU A 1 289 ? -29.246 -17.728 -14.240 1.00 87.00 289 A 1 
ATOM 2266 C CB  . GLU A 1 289 ? -30.024 -14.612 -14.110 1.00 86.33 289 A 1 
ATOM 2267 C CG  . GLU A 1 289 ? -29.946 -13.159 -14.595 1.00 78.06 289 A 1 
ATOM 2268 C CD  . GLU A 1 289 ? -31.156 -12.314 -14.190 1.00 78.18 289 A 1 
ATOM 2269 O OE1 . GLU A 1 289 ? -31.065 -11.089 -14.426 1.00 68.57 289 A 1 
ATOM 2270 O OE2 . GLU A 1 289 ? -32.140 -12.897 -13.688 1.00 71.29 289 A 1 
ATOM 2271 N N   . ARG A 1 290 ? -28.036 -16.769 -12.603 1.00 90.74 290 A 1 
ATOM 2272 C CA  . ARG A 1 290 ? -27.784 -18.015 -11.872 1.00 90.75 290 A 1 
ATOM 2273 C C   . ARG A 1 290 ? -27.995 -17.807 -10.384 1.00 92.30 290 A 1 
ATOM 2274 O O   . ARG A 1 290 ? -27.386 -16.909 -9.799  1.00 90.80 290 A 1 
ATOM 2275 C CB  . ARG A 1 290 ? -26.356 -18.508 -12.142 1.00 87.75 290 A 1 
ATOM 2276 C CG  . ARG A 1 290 ? -26.151 -19.008 -13.569 1.00 82.74 290 A 1 
ATOM 2277 C CD  . ARG A 1 290 ? -24.662 -19.125 -13.910 1.00 82.03 290 A 1 
ATOM 2278 N NE  . ARG A 1 290 ? -24.018 -17.800 -13.952 1.00 75.83 290 A 1 
ATOM 2279 C CZ  . ARG A 1 290 ? -22.730 -17.540 -13.824 1.00 72.10 290 A 1 
ATOM 2280 N NH1 . ARG A 1 290 ? -21.844 -18.487 -13.697 1.00 63.18 290 A 1 
ATOM 2281 N NH2 . ARG A 1 290 ? -22.321 -16.302 -13.817 1.00 63.08 290 A 1 
ATOM 2282 N N   . GLU A 1 291 ? -28.773 -18.668 -9.767  1.00 93.16 291 A 1 
ATOM 2283 C CA  . GLU A 1 291 ? -28.839 -18.749 -8.313  1.00 93.93 291 A 1 
ATOM 2284 C C   . GLU A 1 291 ? -27.495 -19.204 -7.749  1.00 94.41 291 A 1 
ATOM 2285 O O   . GLU A 1 291 ? -26.873 -20.155 -8.232  1.00 93.44 291 A 1 
ATOM 2286 C CB  . GLU A 1 291 ? -29.933 -19.706 -7.833  1.00 93.09 291 A 1 
ATOM 2287 C CG  . GLU A 1 291 ? -31.349 -19.201 -8.139  1.00 83.45 291 A 1 
ATOM 2288 C CD  . GLU A 1 291 ? -32.432 -20.023 -7.418  1.00 73.19 291 A 1 
ATOM 2289 O OE1 . GLU A 1 291 ? -33.611 -19.791 -7.725  1.00 63.89 291 A 1 
ATOM 2290 O OE2 . GLU A 1 291 ? -32.081 -20.836 -6.515  1.00 63.09 291 A 1 
ATOM 2291 N N   . PHE A 1 292 ? -27.054 -18.511 -6.694  1.00 94.93 292 A 1 
ATOM 2292 C CA  . PHE A 1 292 ? -25.810 -18.767 -5.993  1.00 95.33 292 A 1 
ATOM 2293 C C   . PHE A 1 292 ? -26.052 -18.774 -4.490  1.00 96.00 292 A 1 
ATOM 2294 O O   . PHE A 1 292 ? -26.710 -17.888 -3.948  1.00 95.42 292 A 1 
ATOM 2295 C CB  . PHE A 1 292 ? -24.788 -17.698 -6.389  1.00 94.47 292 A 1 
ATOM 2296 C CG  . PHE A 1 292 ? -23.587 -17.631 -5.467  1.00 94.53 292 A 1 
ATOM 2297 C CD1 . PHE A 1 292 ? -23.451 -16.567 -4.553  1.00 91.56 292 A 1 
ATOM 2298 C CD2 . PHE A 1 292 ? -22.616 -18.648 -5.505  1.00 92.21 292 A 1 
ATOM 2299 C CE1 . PHE A 1 292 ? -22.332 -16.505 -3.707  1.00 90.90 292 A 1 
ATOM 2300 C CE2 . PHE A 1 292 ? -21.499 -18.587 -4.657  1.00 91.09 292 A 1 
ATOM 2301 C CZ  . PHE A 1 292 ? -21.351 -17.509 -3.764  1.00 91.55 292 A 1 
ATOM 2302 N N   . ARG A 1 293 ? -25.472 -19.748 -3.801  1.00 96.19 293 A 1 
ATOM 2303 C CA  . ARG A 1 293 ? -25.505 -19.858 -2.341  1.00 96.64 293 A 1 
ATOM 2304 C C   . ARG A 1 293 ? -24.110 -20.172 -1.828  1.00 96.85 293 A 1 
ATOM 2305 O O   . ARG A 1 293 ? -23.397 -20.976 -2.416  1.00 96.17 293 A 1 
ATOM 2306 C CB  . ARG A 1 293 ? -26.525 -20.920 -1.899  1.00 96.02 293 A 1 
ATOM 2307 C CG  . ARG A 1 293 ? -27.938 -20.613 -2.419  1.00 91.63 293 A 1 
ATOM 2308 C CD  . ARG A 1 293 ? -28.950 -21.681 -1.994  1.00 90.83 293 A 1 
ATOM 2309 N NE  . ARG A 1 293 ? -30.215 -21.521 -2.735  1.00 81.90 293 A 1 
ATOM 2310 C CZ  . ARG A 1 293 ? -31.300 -22.266 -2.639  1.00 75.24 293 A 1 
ATOM 2311 N NH1 . ARG A 1 293 ? -31.399 -23.230 -1.765  1.00 68.28 293 A 1 
ATOM 2312 N NH2 . ARG A 1 293 ? -32.305 -22.048 -3.447  1.00 62.22 293 A 1 
ATOM 2313 N N   . LEU A 1 294 ? -23.732 -19.543 -0.715  1.00 97.23 294 A 1 
ATOM 2314 C CA  . LEU A 1 294 ? -22.465 -19.805 -0.052  1.00 97.30 294 A 1 
ATOM 2315 C C   . LEU A 1 294 ? -22.663 -19.797 1.459   1.00 97.39 294 A 1 
ATOM 2316 O O   . LEU A 1 294 ? -23.185 -18.836 2.016   1.00 96.60 294 A 1 
ATOM 2317 C CB  . LEU A 1 294 ? -21.417 -18.794 -0.552  1.00 96.54 294 A 1 
ATOM 2318 C CG  . LEU A 1 294 ? -20.024 -18.945 0.094   1.00 95.69 294 A 1 
ATOM 2319 C CD1 . LEU A 1 294 ? -18.941 -18.516 -0.895  1.00 91.35 294 A 1 
ATOM 2320 C CD2 . LEU A 1 294 ? -19.864 -18.066 1.331   1.00 91.46 294 A 1 
ATOM 2321 N N   . GLY A 1 295 ? -22.210 -20.860 2.119   1.00 97.68 295 A 1 
ATOM 2322 C CA  . GLY A 1 295 ? -22.112 -20.968 3.570   1.00 97.71 295 A 1 
ATOM 2323 C C   . GLY A 1 295 ? -20.662 -21.145 3.999   1.00 97.94 295 A 1 
ATOM 2324 O O   . GLY A 1 295 ? -19.903 -21.833 3.320   1.00 97.37 295 A 1 
ATOM 2325 N N   . GLY A 1 296 ? -20.258 -20.529 5.115   1.00 97.82 296 A 1 
ATOM 2326 C CA  . GLY A 1 296 ? -18.910 -20.644 5.649   1.00 97.75 296 A 1 
ATOM 2327 C C   . GLY A 1 296 ? -18.880 -20.710 7.172   1.00 98.00 296 A 1 
ATOM 2328 O O   . GLY A 1 296 ? -19.726 -20.121 7.846   1.00 97.20 296 A 1 
ATOM 2329 N N   . LEU A 1 297 ? -17.868 -21.406 7.699   1.00 97.93 297 A 1 
ATOM 2330 C CA  . LEU A 1 297 ? -17.562 -21.519 9.123   1.00 97.90 297 A 1 
ATOM 2331 C C   . LEU A 1 297 ? -16.076 -21.242 9.343   1.00 98.00 297 A 1 
ATOM 2332 O O   . LEU A 1 297 ? -15.236 -21.718 8.581   1.00 97.22 297 A 1 
ATOM 2333 C CB  . LEU A 1 297 ? -17.935 -22.921 9.632   1.00 96.74 297 A 1 
ATOM 2334 C CG  . LEU A 1 297 ? -19.444 -23.223 9.651   1.00 84.63 297 A 1 
ATOM 2335 C CD1 . LEU A 1 297 ? -19.660 -24.682 10.048  1.00 78.86 297 A 1 
ATOM 2336 C CD2 . LEU A 1 297 ? -20.200 -22.348 10.653  1.00 78.16 297 A 1 
ATOM 2337 N N   . GLY A 1 298 ? -15.745 -20.484 10.386  1.00 98.15 298 A 1 
ATOM 2338 C CA  . GLY A 1 298 ? -14.383 -20.163 10.781  1.00 98.09 298 A 1 
ATOM 2339 C C   . GLY A 1 298 ? -14.149 -20.460 12.255  1.00 98.19 298 A 1 
ATOM 2340 O O   . GLY A 1 298 ? -14.995 -20.151 13.090  1.00 97.47 298 A 1 
ATOM 2341 N N   . LEU A 1 299 ? -12.988 -21.026 12.580  1.00 97.91 299 A 1 
ATOM 2342 C CA  . LEU A 1 299 ? -12.542 -21.312 13.941  1.00 97.92 299 A 1 
ATOM 2343 C C   . LEU A 1 299 ? -11.161 -20.696 14.174  1.00 98.07 299 A 1 
ATOM 2344 O O   . LEU A 1 299 ? -10.266 -20.818 13.339  1.00 97.61 299 A 1 
ATOM 2345 C CB  . LEU A 1 299 ? -12.536 -22.838 14.151  1.00 97.11 299 A 1 
ATOM 2346 C CG  . LEU A 1 299 ? -12.102 -23.288 15.560  1.00 83.49 299 A 1 
ATOM 2347 C CD1 . LEU A 1 299 ? -13.150 -22.966 16.621  1.00 76.26 299 A 1 
ATOM 2348 C CD2 . LEU A 1 299 ? -11.864 -24.796 15.565  1.00 76.56 299 A 1 
ATOM 2349 N N   . LEU A 1 300 ? -10.964 -20.092 15.342  1.00 98.04 300 A 1 
ATOM 2350 C CA  . LEU A 1 300 ? -9.667  -19.673 15.855  1.00 98.03 300 A 1 
ATOM 2351 C C   . LEU A 1 300 ? -9.525  -20.110 17.312  1.00 98.06 300 A 1 
ATOM 2352 O O   . LEU A 1 300 ? -10.338 -19.737 18.152  1.00 97.52 300 A 1 
ATOM 2353 C CB  . LEU A 1 300 ? -9.530  -18.143 15.712  1.00 97.54 300 A 1 
ATOM 2354 C CG  . LEU A 1 300 ? -8.238  -17.555 16.314  1.00 96.71 300 A 1 
ATOM 2355 C CD1 . LEU A 1 300 ? -7.002  -17.916 15.494  1.00 94.05 300 A 1 
ATOM 2356 C CD2 . LEU A 1 300 ? -8.332  -16.030 16.378  1.00 93.93 300 A 1 
ATOM 2357 N N   . LEU A 1 301 ? -8.441  -20.822 17.616  1.00 97.82 301 A 1 
ATOM 2358 C CA  . LEU A 1 301 ? -7.885  -20.982 18.955  1.00 97.69 301 A 1 
ATOM 2359 C C   . LEU A 1 301 ? -6.553  -20.237 18.997  1.00 97.58 301 A 1 
ATOM 2360 O O   . LEU A 1 301 ? -5.652  -20.553 18.226  1.00 97.03 301 A 1 
ATOM 2361 C CB  . LEU A 1 301 ? -7.720  -22.482 19.257  1.00 97.32 301 A 1 
ATOM 2362 C CG  . LEU A 1 301 ? -6.937  -22.783 20.549  1.00 95.11 301 A 1 
ATOM 2363 C CD1 . LEU A 1 301 ? -7.686  -22.316 21.797  1.00 89.20 301 A 1 
ATOM 2364 C CD2 . LEU A 1 301 ? -6.699  -24.286 20.666  1.00 89.73 301 A 1 
ATOM 2365 N N   . ASN A 1 302 ? -6.397  -19.264 19.889  1.00 97.75 302 A 1 
ATOM 2366 C CA  . ASN A 1 302 ? -5.186  -18.469 20.023  1.00 97.30 302 A 1 
ATOM 2367 C C   . ASN A 1 302 ? -4.735  -18.440 21.483  1.00 96.98 302 A 1 
ATOM 2368 O O   . ASN A 1 302 ? -5.422  -17.896 22.344  1.00 95.68 302 A 1 
ATOM 2369 C CB  . ASN A 1 302 ? -5.463  -17.078 19.445  1.00 96.45 302 A 1 
ATOM 2370 C CG  . ASN A 1 302 ? -4.267  -16.155 19.516  1.00 95.18 302 A 1 
ATOM 2371 O OD1 . ASN A 1 302 ? -3.118  -16.541 19.343  1.00 88.81 302 A 1 
ATOM 2372 N ND2 . ASN A 1 302 ? -4.508  -14.890 19.749  1.00 88.43 302 A 1 
ATOM 2373 N N   . THR A 1 303 ? -3.562  -19.014 21.759  1.00 96.70 303 A 1 
ATOM 2374 C CA  . THR A 1 303 ? -2.900  -19.001 23.067  1.00 96.13 303 A 1 
ATOM 2375 C C   . THR A 1 303 ? -1.486  -18.432 22.925  1.00 95.86 303 A 1 
ATOM 2376 O O   . THR A 1 303 ? -0.967  -18.331 21.807  1.00 94.72 303 A 1 
ATOM 2377 C CB  . THR A 1 303 ? -2.868  -20.398 23.712  1.00 95.40 303 A 1 
ATOM 2378 O OG1 . THR A 1 303 ? -1.860  -21.194 23.130  1.00 89.71 303 A 1 
ATOM 2379 C CG2 . THR A 1 303 ? -4.185  -21.168 23.614  1.00 88.40 303 A 1 
ATOM 2380 N N   . PRO A 1 304 ? -0.784  -18.086 24.024  1.00 95.38 304 A 1 
ATOM 2381 C CA  . PRO A 1 304 ? 0.589   -17.579 23.949  1.00 94.48 304 A 1 
ATOM 2382 C C   . PRO A 1 304 ? 1.590   -18.532 23.276  1.00 95.11 304 A 1 
ATOM 2383 O O   . PRO A 1 304 ? 2.583   -18.069 22.710  1.00 93.73 304 A 1 
ATOM 2384 C CB  . PRO A 1 304 ? 0.986   -17.300 25.399  1.00 92.75 304 A 1 
ATOM 2385 C CG  . PRO A 1 304 ? -0.349  -17.013 26.088  1.00 91.29 304 A 1 
ATOM 2386 C CD  . PRO A 1 304 ? -1.293  -17.979 25.382  1.00 93.50 304 A 1 
ATOM 2387 N N   . ILE A 1 305 ? 1.344   -19.855 23.338  1.00 95.38 305 A 1 
ATOM 2388 C CA  . ILE A 1 305 ? 2.241   -20.909 22.835  1.00 96.00 305 A 1 
ATOM 2389 C C   . ILE A 1 305 ? 1.725   -21.495 21.519  1.00 96.83 305 A 1 
ATOM 2390 O O   . ILE A 1 305 ? 2.515   -21.744 20.611  1.00 96.24 305 A 1 
ATOM 2391 C CB  . ILE A 1 305 ? 2.431   -21.998 23.916  1.00 94.80 305 A 1 
ATOM 2392 C CG1 . ILE A 1 305 ? 3.072   -21.390 25.186  1.00 86.89 305 A 1 
ATOM 2393 C CG2 . ILE A 1 305 ? 3.287   -23.162 23.386  1.00 85.43 305 A 1 
ATOM 2394 C CD1 . ILE A 1 305 ? 3.150   -22.358 26.380  1.00 76.30 305 A 1 
ATOM 2395 N N   . LEU A 1 306 ? 0.413   -21.710 21.382  1.00 96.72 306 A 1 
ATOM 2396 C CA  . LEU A 1 306 ? -0.220  -22.381 20.254  1.00 97.16 306 A 1 
ATOM 2397 C C   . LEU A 1 306 ? -1.373  -21.541 19.712  1.00 97.23 306 A 1 
ATOM 2398 O O   . LEU A 1 306 ? -2.275  -21.166 20.455  1.00 96.61 306 A 1 
ATOM 2399 C CB  . LEU A 1 306 ? -0.694  -23.771 20.713  1.00 96.89 306 A 1 
ATOM 2400 C CG  . LEU A 1 306 ? -1.395  -24.601 19.624  1.00 96.06 306 A 1 
ATOM 2401 C CD1 . LEU A 1 306 ? -0.442  -24.986 18.494  1.00 92.36 306 A 1 
ATOM 2402 C CD2 . LEU A 1 306 ? -1.958  -25.873 20.250  1.00 92.80 306 A 1 
ATOM 2403 N N   . ALA A 1 307 ? -1.377  -21.300 18.395  1.00 97.84 307 A 1 
ATOM 2404 C CA  . ALA A 1 307 ? -2.539  -20.784 17.690  1.00 98.00 307 A 1 
ATOM 2405 C C   . ALA A 1 307 ? -2.928  -21.733 16.555  1.00 98.30 307 A 1 
ATOM 2406 O O   . ALA A 1 307 ? -2.065  -22.204 15.818  1.00 98.10 307 A 1 
ATOM 2407 C CB  . ALA A 1 307 ? -2.269  -19.356 17.206  1.00 97.38 307 A 1 
ATOM 2408 N N   . ILE A 1 308 ? -4.219  -22.002 16.412  1.00 98.31 308 A 1 
ATOM 2409 C CA  . ILE A 1 308 ? -4.802  -22.825 15.351  1.00 98.41 308 A 1 
ATOM 2410 C C   . ILE A 1 308 ? -5.961  -22.044 14.744  1.00 98.39 308 A 1 
ATOM 2411 O O   . ILE A 1 308 ? -6.806  -21.525 15.469  1.00 97.97 308 A 1 
ATOM 2412 C CB  . ILE A 1 308 ? -5.265  -24.202 15.877  1.00 98.17 308 A 1 
ATOM 2413 C CG1 . ILE A 1 308 ? -4.101  -24.963 16.547  1.00 94.81 308 A 1 
ATOM 2414 C CG2 . ILE A 1 308 ? -5.872  -25.035 14.728  1.00 95.39 308 A 1 
ATOM 2415 C CD1 . ILE A 1 308 ? -4.493  -26.303 17.181  1.00 89.18 308 A 1 
ATOM 2416 N N   . SER A 1 309 ? -6.014  -21.970 13.415  1.00 98.61 309 A 1 
ATOM 2417 C CA  . SER A 1 309 ? -7.144  -21.391 12.693  1.00 98.48 309 A 1 
ATOM 2418 C C   . SER A 1 309 ? -7.569  -22.293 11.552  1.00 98.46 309 A 1 
ATOM 2419 O O   . SER A 1 309 ? -6.718  -22.877 10.883  1.00 97.93 309 A 1 
ATOM 2420 C CB  . SER A 1 309 ? -6.804  -20.003 12.152  1.00 97.77 309 A 1 
ATOM 2421 O OG  . SER A 1 309 ? -5.776  -20.080 11.189  1.00 94.62 309 A 1 
ATOM 2422 N N   . SER A 1 310 ? -8.870  -22.354 11.275  1.00 98.33 310 A 1 
ATOM 2423 C CA  . SER A 1 310 ? -9.404  -23.076 10.128  1.00 98.25 310 A 1 
ATOM 2424 C C   . SER A 1 310 ? -10.671 -22.397 9.631   1.00 98.14 310 A 1 
ATOM 2425 O O   . SER A 1 310 ? -11.512 -22.001 10.436  1.00 97.11 310 A 1 
ATOM 2426 C CB  . SER A 1 310 ? -9.678  -24.526 10.513  1.00 97.58 310 A 1 
ATOM 2427 O OG  . SER A 1 310 ? -9.968  -25.288 9.362   1.00 92.65 310 A 1 
ATOM 2428 N N   . ASP A 1 311 ? -10.809 -22.265 8.303   1.00 98.22 311 A 1 
ATOM 2429 C CA  . ASP A 1 311 ? -12.037 -21.802 7.663   1.00 98.07 311 A 1 
ATOM 2430 C C   . ASP A 1 311 ? -12.478 -22.823 6.618   1.00 98.21 311 A 1 
ATOM 2431 O O   . ASP A 1 311 ? -11.656 -23.362 5.872   1.00 97.68 311 A 1 
ATOM 2432 C CB  . ASP A 1 311 ? -11.866 -20.436 6.983   1.00 97.28 311 A 1 
ATOM 2433 C CG  . ASP A 1 311 ? -11.302 -19.321 7.850   1.00 96.13 311 A 1 
ATOM 2434 O OD1 . ASP A 1 311 ? -11.895 -18.947 8.875   1.00 93.21 311 A 1 
ATOM 2435 O OD2 . ASP A 1 311 ? -10.310 -18.683 7.419   1.00 92.54 311 A 1 
ATOM 2436 N N   . TRP A 1 312 ? -13.797 -23.018 6.512   1.00 97.80 312 A 1 
ATOM 2437 C CA  . TRP A 1 312 ? -14.437 -23.889 5.537   1.00 97.84 312 A 1 
ATOM 2438 C C   . TRP A 1 312 ? -15.576 -23.133 4.869   1.00 97.92 312 A 1 
ATOM 2439 O O   . TRP A 1 312 ? -16.316 -22.412 5.540   1.00 97.18 312 A 1 
ATOM 2440 C CB  . TRP A 1 312 ? -14.936 -25.155 6.230   1.00 97.21 312 A 1 
ATOM 2441 C CG  . TRP A 1 312 ? -13.842 -26.015 6.778   1.00 95.69 312 A 1 
ATOM 2442 C CD1 . TRP A 1 312 ? -13.253 -25.870 7.989   1.00 89.75 312 A 1 
ATOM 2443 C CD2 . TRP A 1 312 ? -13.143 -27.121 6.127   1.00 92.83 312 A 1 
ATOM 2444 N NE1 . TRP A 1 312 ? -12.246 -26.800 8.133   1.00 86.16 312 A 1 
ATOM 2445 C CE2 . TRP A 1 312 ? -12.134 -27.602 7.017   1.00 90.45 312 A 1 
ATOM 2446 C CE3 . TRP A 1 312 ? -13.255 -27.756 4.878   1.00 85.24 312 A 1 
ATOM 2447 C CZ2 . TRP A 1 312 ? -11.287 -28.665 6.681   1.00 86.89 312 A 1 
ATOM 2448 C CZ3 . TRP A 1 312 ? -12.410 -28.828 4.531   1.00 82.61 312 A 1 
ATOM 2449 C CH2 . TRP A 1 312 ? -11.429 -29.284 5.429   1.00 81.41 312 A 1 
ATOM 2450 N N   . ALA A 1 313 ? -15.739 -23.283 3.555   1.00 97.95 313 A 1 
ATOM 2451 C CA  . ALA A 1 313 ? -16.848 -22.699 2.816   1.00 97.82 313 A 1 
ATOM 2452 C C   . ALA A 1 313 ? -17.350 -23.659 1.742   1.00 97.86 313 A 1 
ATOM 2453 O O   . ALA A 1 313 ? -16.565 -24.187 0.960   1.00 97.14 313 A 1 
ATOM 2454 C CB  . ALA A 1 313 ? -16.422 -21.355 2.227   1.00 97.15 313 A 1 
ATOM 2455 N N   . LEU A 1 314 ? -18.666 -23.838 1.684   1.00 97.57 314 A 1 
ATOM 2456 C CA  . LEU A 1 314 ? -19.371 -24.587 0.652   1.00 97.65 314 A 1 
ATOM 2457 C C   . LEU A 1 314 ? -20.110 -23.591 -0.240  1.00 97.52 314 A 1 
ATOM 2458 O O   . LEU A 1 314 ? -20.914 -22.801 0.258   1.00 96.81 314 A 1 
ATOM 2459 C CB  . LEU A 1 314 ? -20.330 -25.581 1.329   1.00 97.19 314 A 1 
ATOM 2460 C CG  . LEU A 1 314 ? -21.127 -26.452 0.339   1.00 94.23 314 A 1 
ATOM 2461 C CD1 . LEU A 1 314 ? -20.238 -27.466 -0.379  1.00 85.90 314 A 1 
ATOM 2462 C CD2 . LEU A 1 314 ? -22.211 -27.216 1.096   1.00 87.37 314 A 1 
ATOM 2463 N N   . SER A 1 315 ? -19.855 -23.628 -1.541  1.00 97.34 315 A 1 
ATOM 2464 C CA  . SER A 1 315 ? -20.577 -22.836 -2.532  1.00 97.06 315 A 1 
ATOM 2465 C C   . SER A 1 315 ? -21.387 -23.729 -3.462  1.00 97.18 315 A 1 
ATOM 2466 O O   . SER A 1 315 ? -20.953 -24.818 -3.835  1.00 95.80 315 A 1 
ATOM 2467 C CB  . SER A 1 315 ? -19.630 -21.933 -3.323  1.00 94.84 315 A 1 
ATOM 2468 O OG  . SER A 1 315 ? -18.783 -22.690 -4.161  1.00 88.12 315 A 1 
ATOM 2469 N N   . GLU A 1 316 ? -22.564 -23.236 -3.866  1.00 96.51 316 A 1 
ATOM 2470 C CA  . GLU A 1 316 ? -23.443 -23.843 -4.858  1.00 96.56 316 A 1 
ATOM 2471 C C   . GLU A 1 316 ? -23.846 -22.785 -5.878  1.00 96.27 316 A 1 
ATOM 2472 O O   . GLU A 1 316 ? -24.326 -21.716 -5.513  1.00 94.60 316 A 1 
ATOM 2473 C CB  . GLU A 1 316 ? -24.661 -24.449 -4.150  1.00 95.84 316 A 1 
ATOM 2474 C CG  . GLU A 1 316 ? -25.693 -25.037 -5.131  1.00 90.82 316 A 1 
ATOM 2475 C CD  . GLU A 1 316 ? -26.811 -25.800 -4.411  1.00 89.10 316 A 1 
ATOM 2476 O OE1 . GLU A 1 316 ? -27.541 -26.555 -5.089  1.00 79.20 316 A 1 
ATOM 2477 O OE2 . GLU A 1 316 ? -26.881 -25.797 -3.161  1.00 81.98 316 A 1 
ATOM 2478 N N   . THR A 1 317 ? -23.659 -23.075 -7.156  1.00 95.00 317 A 1 
ATOM 2479 C CA  . THR A 1 317 ? -24.095 -22.215 -8.260  1.00 94.06 317 A 1 
ATOM 2480 C C   . THR A 1 317 ? -24.916 -23.045 -9.236  1.00 93.38 317 A 1 
ATOM 2481 O O   . THR A 1 317 ? -24.460 -24.089 -9.706  1.00 90.59 317 A 1 
ATOM 2482 C CB  . THR A 1 317 ? -22.901 -21.564 -8.969  1.00 92.52 317 A 1 
ATOM 2483 O OG1 . THR A 1 317 ? -22.069 -20.897 -8.048  1.00 84.55 317 A 1 
ATOM 2484 C CG2 . THR A 1 317 ? -23.338 -20.521 -9.995  1.00 84.01 317 A 1 
ATOM 2485 N N   . PHE A 1 318 ? -26.128 -22.574 -9.573  1.00 92.40 318 A 1 
ATOM 2486 C CA  . PHE A 1 318 ? -27.004 -23.226 -10.542 1.00 91.17 318 A 1 
ATOM 2487 C C   . PHE A 1 318 ? -26.281 -23.457 -11.880 1.00 89.66 318 A 1 
ATOM 2488 O O   . PHE A 1 318 ? -25.543 -22.588 -12.357 1.00 86.24 318 A 1 
ATOM 2489 C CB  . PHE A 1 318 ? -28.274 -22.390 -10.730 1.00 90.31 318 A 1 
ATOM 2490 C CG  . PHE A 1 318 ? -29.248 -23.009 -11.708 1.00 88.10 318 A 1 
ATOM 2491 C CD1 . PHE A 1 318 ? -29.313 -22.542 -13.034 1.00 82.80 318 A 1 
ATOM 2492 C CD2 . PHE A 1 318 ? -30.065 -24.082 -11.306 1.00 83.14 318 A 1 
ATOM 2493 C CE1 . PHE A 1 318 ? -30.195 -23.135 -13.950 1.00 79.35 318 A 1 
ATOM 2494 C CE2 . PHE A 1 318 ? -30.946 -24.678 -12.221 1.00 79.15 318 A 1 
ATOM 2495 C CZ  . PHE A 1 318 ? -31.015 -24.206 -13.545 1.00 79.87 318 A 1 
ATOM 2496 N N   . ALA A 1 319 ? -26.474 -24.644 -12.462 1.00 88.84 319 A 1 
ATOM 2497 C CA  . ALA A 1 319 ? -25.815 -25.130 -13.683 1.00 87.33 319 A 1 
ATOM 2498 C C   . ALA A 1 319 ? -24.267 -25.211 -13.649 1.00 87.19 319 A 1 
ATOM 2499 O O   . ALA A 1 319 ? -23.672 -25.722 -14.593 1.00 83.54 319 A 1 
ATOM 2500 C CB  . ALA A 1 319 ? -26.346 -24.356 -14.897 1.00 85.46 319 A 1 
ATOM 2501 N N   . TRP A 1 320 ? -23.611 -24.762 -12.573 1.00 89.44 320 A 1 
ATOM 2502 C CA  . TRP A 1 320 ? -22.161 -24.885 -12.384 1.00 88.61 320 A 1 
ATOM 2503 C C   . TRP A 1 320 ? -21.801 -26.014 -11.416 1.00 89.23 320 A 1 
ATOM 2504 O O   . TRP A 1 320 ? -20.920 -26.829 -11.702 1.00 84.59 320 A 1 
ATOM 2505 C CB  . TRP A 1 320 ? -21.601 -23.532 -11.928 1.00 85.75 320 A 1 
ATOM 2506 C CG  . TRP A 1 320 ? -20.109 -23.489 -11.838 1.00 81.59 320 A 1 
ATOM 2507 C CD1 . TRP A 1 320 ? -19.382 -23.314 -10.716 1.00 75.62 320 A 1 
ATOM 2508 C CD2 . TRP A 1 320 ? -19.143 -23.630 -12.924 1.00 78.95 320 A 1 
ATOM 2509 N NE1 . TRP A 1 320 ? -18.042 -23.328 -11.026 1.00 72.79 320 A 1 
ATOM 2510 C CE2 . TRP A 1 320 ? -17.833 -23.525 -12.371 1.00 76.48 320 A 1 
ATOM 2511 C CE3 . TRP A 1 320 ? -19.240 -23.837 -14.319 1.00 72.22 320 A 1 
ATOM 2512 C CZ2 . TRP A 1 320 ? -16.678 -23.629 -13.162 1.00 72.97 320 A 1 
ATOM 2513 C CZ3 . TRP A 1 320 ? -18.088 -23.941 -15.123 1.00 69.81 320 A 1 
ATOM 2514 C CH2 . TRP A 1 320 ? -16.807 -23.836 -14.551 1.00 69.82 320 A 1 
ATOM 2515 N N   . GLY A 1 321 ? -22.522 -26.111 -10.300 1.00 91.25 321 A 1 
ATOM 2516 C CA  . GLY A 1 321 ? -22.396 -27.185 -9.315  1.00 92.71 321 A 1 
ATOM 2517 C C   . GLY A 1 321 ? -21.989 -26.705 -7.926  1.00 94.52 321 A 1 
ATOM 2518 O O   . GLY A 1 321 ? -22.056 -25.515 -7.617  1.00 93.21 321 A 1 
ATOM 2519 N N   . ARG A 1 322 ? -21.579 -27.667 -7.092  1.00 95.52 322 A 1 
ATOM 2520 C CA  . ARG A 1 322 ? -21.153 -27.459 -5.701  1.00 96.21 322 A 1 
ATOM 2521 C C   . ARG A 1 322 ? -19.668 -27.738 -5.554  1.00 96.39 322 A 1 
ATOM 2522 O O   . ARG A 1 322 ? -19.165 -28.685 -6.161  1.00 94.45 322 A 1 
ATOM 2523 C CB  . ARG A 1 322 ? -21.949 -28.361 -4.744  1.00 94.45 322 A 1 
ATOM 2524 C CG  . ARG A 1 322 ? -23.439 -28.008 -4.699  1.00 84.58 322 A 1 
ATOM 2525 C CD  . ARG A 1 322 ? -24.188 -28.948 -3.743  1.00 87.11 322 A 1 
ATOM 2526 N NE  . ARG A 1 322 ? -25.628 -28.612 -3.703  1.00 78.74 322 A 1 
ATOM 2527 C CZ  . ARG A 1 322 ? -26.618 -29.294 -3.168  1.00 74.44 322 A 1 
ATOM 2528 N NH1 . ARG A 1 322 ? -26.433 -30.431 -2.562  1.00 68.55 322 A 1 
ATOM 2529 N NH2 . ARG A 1 322 ? -27.826 -28.820 -3.242  1.00 61.62 322 A 1 
ATOM 2530 N N   . ASP A 1 323 ? -18.993 -26.948 -4.716  1.00 96.31 323 A 1 
ATOM 2531 C CA  . ASP A 1 323 ? -17.596 -27.214 -4.358  1.00 96.71 323 A 1 
ATOM 2532 C C   . ASP A 1 323 ? -17.198 -26.567 -3.025  1.00 97.18 323 A 1 
ATOM 2533 O O   . ASP A 1 323 ? -17.907 -25.709 -2.480  1.00 96.02 323 A 1 
ATOM 2534 C CB  . ASP A 1 323 ? -16.669 -26.766 -5.492  1.00 95.04 323 A 1 
ATOM 2535 C CG  . ASP A 1 323 ? -15.508 -27.739 -5.724  1.00 91.96 323 A 1 
ATOM 2536 O OD1 . ASP A 1 323 ? -15.080 -28.405 -4.758  1.00 88.22 323 A 1 
ATOM 2537 O OD2 . ASP A 1 323 ? -15.051 -27.807 -6.886  1.00 88.56 323 A 1 
ATOM 2538 N N   . LEU A 1 324 ? -16.047 -26.985 -2.509  1.00 97.09 324 A 1 
ATOM 2539 C CA  . LEU A 1 324 ? -15.543 -26.642 -1.189  1.00 97.05 324 A 1 
ATOM 2540 C C   . LEU A 1 324 ? -14.270 -25.792 -1.287  1.00 97.24 324 A 1 
ATOM 2541 O O   . LEU A 1 324 ? -13.398 -26.025 -2.125  1.00 96.35 324 A 1 
ATOM 2542 C CB  . LEU A 1 324 ? -15.310 -27.956 -0.417  1.00 95.33 324 A 1 
ATOM 2543 C CG  . LEU A 1 324 ? -15.006 -27.785 1.081   1.00 85.86 324 A 1 
ATOM 2544 C CD1 . LEU A 1 324 ? -16.262 -27.434 1.880   1.00 78.68 324 A 1 
ATOM 2545 C CD2 . LEU A 1 324 ? -14.447 -29.092 1.638   1.00 79.53 324 A 1 
ATOM 2546 N N   . TYR A 1 325 ? -14.130 -24.851 -0.367  1.00 97.52 325 A 1 
ATOM 2547 C CA  . TYR A 1 325 ? -12.869 -24.237 0.031   1.00 97.54 325 A 1 
ATOM 2548 C C   . TYR A 1 325 ? -12.564 -24.618 1.479   1.00 97.67 325 A 1 
ATOM 2549 O O   . TYR A 1 325 ? -13.461 -24.606 2.322   1.00 97.31 325 A 1 
ATOM 2550 C CB  . TYR A 1 325 ? -12.950 -22.720 -0.145  1.00 97.21 325 A 1 
ATOM 2551 C CG  . TYR A 1 325 ? -11.819 -21.962 0.527   1.00 97.17 325 A 1 
ATOM 2552 C CD1 . TYR A 1 325 ? -12.048 -21.278 1.739   1.00 95.96 325 A 1 
ATOM 2553 C CD2 . TYR A 1 325 ? -10.530 -21.980 -0.034  1.00 96.21 325 A 1 
ATOM 2554 C CE1 . TYR A 1 325 ? -10.993 -20.592 2.372   1.00 95.74 325 A 1 
ATOM 2555 C CE2 . TYR A 1 325 ? -9.471  -21.300 0.598   1.00 95.65 325 A 1 
ATOM 2556 C CZ  . TYR A 1 325 ? -9.702  -20.598 1.798   1.00 95.94 325 A 1 
ATOM 2557 O OH  . TYR A 1 325 ? -8.686  -19.927 2.397   1.00 94.69 325 A 1 
ATOM 2558 N N   . GLY A 1 326 ? -11.305 -24.911 1.782   1.00 97.80 326 A 1 
ATOM 2559 C CA  . GLY A 1 326 ? -10.852 -25.178 3.139   1.00 97.74 326 A 1 
ATOM 2560 C C   . GLY A 1 326 ? -9.448  -24.654 3.392   1.00 97.86 326 A 1 
ATOM 2561 O O   . GLY A 1 326 ? -8.617  -24.618 2.482   1.00 97.27 326 A 1 
ATOM 2562 N N   . ASN A 1 327 ? -9.169  -24.238 4.635   1.00 98.15 327 A 1 
ATOM 2563 C CA  . ASN A 1 327 ? -7.837  -23.845 5.073   1.00 98.15 327 A 1 
ATOM 2564 C C   . ASN A 1 327 ? -7.520  -24.345 6.488   1.00 98.31 327 A 1 
ATOM 2565 O O   . ASN A 1 327 ? -8.411  -24.656 7.276   1.00 97.83 327 A 1 
ATOM 2566 C CB  . ASN A 1 327 ? -7.654  -22.330 4.893   1.00 97.36 327 A 1 
ATOM 2567 C CG  . ASN A 1 327 ? -8.369  -21.453 5.910   1.00 96.81 327 A 1 
ATOM 2568 O OD1 . ASN A 1 327 ? -8.398  -21.696 7.102   1.00 92.49 327 A 1 
ATOM 2569 N ND2 . ASN A 1 327 ? -8.909  -20.339 5.483   1.00 91.44 327 A 1 
ATOM 2570 N N   . LEU A 1 328 ? -6.218  -24.399 6.793   1.00 98.18 328 A 1 
ATOM 2571 C CA  . LEU A 1 328 ? -5.683  -24.679 8.117   1.00 98.33 328 A 1 
ATOM 2572 C C   . LEU A 1 328 ? -4.416  -23.853 8.335   1.00 98.42 328 A 1 
ATOM 2573 O O   . LEU A 1 328 ? -3.505  -23.858 7.508   1.00 97.95 328 A 1 
ATOM 2574 C CB  . LEU A 1 328 ? -5.405  -26.189 8.238   1.00 97.98 328 A 1 
ATOM 2575 C CG  . LEU A 1 328 ? -4.837  -26.628 9.602   1.00 96.36 328 A 1 
ATOM 2576 C CD1 . LEU A 1 328 ? -5.838  -26.441 10.740  1.00 92.09 328 A 1 
ATOM 2577 C CD2 . LEU A 1 328 ? -4.448  -28.103 9.543   1.00 92.40 328 A 1 
ATOM 2578 N N   . GLY A 1 329 ? -4.337  -23.163 9.472   1.00 98.53 329 A 1 
ATOM 2579 C CA  . GLY A 1 329 ? -3.155  -22.466 9.950   1.00 98.50 329 A 1 
ATOM 2580 C C   . GLY A 1 329 ? -2.793  -22.921 11.359  1.00 98.60 329 A 1 
ATOM 2581 O O   . GLY A 1 329 ? -3.653  -22.972 12.231  1.00 98.23 329 A 1 
ATOM 2582 N N   . VAL A 1 330 ? -1.513  -23.216 11.596  1.00 98.55 330 A 1 
ATOM 2583 C CA  . VAL A 1 330 ? -0.984  -23.581 12.915  1.00 98.56 330 A 1 
ATOM 2584 C C   . VAL A 1 330 ? 0.235   -22.723 13.203  1.00 98.54 330 A 1 
ATOM 2585 O O   . VAL A 1 330 ? 1.114   -22.578 12.360  1.00 97.99 330 A 1 
ATOM 2586 C CB  . VAL A 1 330 ? -0.642  -25.079 13.006  1.00 98.05 330 A 1 
ATOM 2587 C CG1 . VAL A 1 330 ? -0.152  -25.446 14.415  1.00 93.66 330 A 1 
ATOM 2588 C CG2 . VAL A 1 330 ? -1.859  -25.951 12.691  1.00 94.57 330 A 1 
ATOM 2589 N N   . ARG A 1 331 ? 0.316   -22.164 14.412  1.00 98.48 331 A 1 
ATOM 2590 C CA  . ARG A 1 331 ? 1.485   -21.431 14.888  1.00 98.32 331 A 1 
ATOM 2591 C C   . ARG A 1 331 ? 1.900   -21.946 16.251  1.00 98.26 331 A 1 
ATOM 2592 O O   . ARG A 1 331 ? 1.111   -21.902 17.191  1.00 97.60 331 A 1 
ATOM 2593 C CB  . ARG A 1 331 ? 1.189   -19.927 14.899  1.00 97.61 331 A 1 
ATOM 2594 C CG  . ARG A 1 331 ? 2.364   -19.127 15.469  1.00 93.95 331 A 1 
ATOM 2595 C CD  . ARG A 1 331 ? 2.040   -17.643 15.433  1.00 90.34 331 A 1 
ATOM 2596 N NE  . ARG A 1 331 ? 3.134   -16.849 16.010  1.00 78.42 331 A 1 
ATOM 2597 C CZ  . ARG A 1 331 ? 3.315   -15.553 15.837  1.00 71.92 331 A 1 
ATOM 2598 N NH1 . ARG A 1 331 ? 2.493   -14.836 15.137  1.00 64.06 331 A 1 
ATOM 2599 N NH2 . ARG A 1 331 ? 4.337   -14.951 16.362  1.00 59.93 331 A 1 
ATOM 2600 N N   . PHE A 1 332 ? 3.173   -22.309 16.361  1.00 97.91 332 A 1 
ATOM 2601 C CA  . PHE A 1 332 ? 3.815   -22.642 17.622  1.00 97.61 332 A 1 
ATOM 2602 C C   . PHE A 1 332 ? 4.810   -21.545 18.013  1.00 97.52 332 A 1 
ATOM 2603 O O   . PHE A 1 332 ? 5.611   -21.101 17.192  1.00 96.64 332 A 1 
ATOM 2604 C CB  . PHE A 1 332 ? 4.480   -24.013 17.498  1.00 96.75 332 A 1 
ATOM 2605 C CG  . PHE A 1 332 ? 5.099   -24.471 18.796  1.00 85.03 332 A 1 
ATOM 2606 C CD1 . PHE A 1 332 ? 6.490   -24.383 18.989  1.00 76.31 332 A 1 
ATOM 2607 C CD2 . PHE A 1 332 ? 4.278   -24.959 19.828  1.00 77.43 332 A 1 
ATOM 2608 C CE1 . PHE A 1 332 ? 7.058   -24.799 20.203  1.00 67.55 332 A 1 
ATOM 2609 C CE2 . PHE A 1 332 ? 4.845   -25.369 21.043  1.00 69.37 332 A 1 
ATOM 2610 C CZ  . PHE A 1 332 ? 6.235   -25.294 21.231  1.00 67.61 332 A 1 
ATOM 2611 N N   . THR A 1 333 ? 4.762   -21.084 19.263  1.00 96.77 333 A 1 
ATOM 2612 C CA  . THR A 1 333 ? 5.662   -20.057 19.808  1.00 96.22 333 A 1 
ATOM 2613 C C   . THR A 1 333 ? 6.420   -20.619 21.001  1.00 95.70 333 A 1 
ATOM 2614 O O   . THR A 1 333 ? 5.813   -21.055 21.977  1.00 93.55 333 A 1 
ATOM 2615 C CB  . THR A 1 333 ? 4.902   -18.785 20.211  1.00 95.24 333 A 1 
ATOM 2616 O OG1 . THR A 1 333 ? 4.176   -18.285 19.109  1.00 88.38 333 A 1 
ATOM 2617 C CG2 . THR A 1 333 ? 5.841   -17.665 20.668  1.00 87.18 333 A 1 
ATOM 2618 N N   . HIS A 1 334 ? 7.755   -20.555 20.941  1.00 95.38 334 A 1 
ATOM 2619 C CA  . HIS A 1 334 ? 8.636   -20.991 22.012  1.00 94.70 334 A 1 
ATOM 2620 C C   . HIS A 1 334 ? 9.445   -19.803 22.549  1.00 94.64 334 A 1 
ATOM 2621 O O   . HIS A 1 334 ? 10.063  -19.062 21.778  1.00 92.24 334 A 1 
ATOM 2622 C CB  . HIS A 1 334 ? 9.533   -22.121 21.503  1.00 92.66 334 A 1 
ATOM 2623 C CG  . HIS A 1 334 ? 10.400  -22.701 22.589  1.00 88.36 334 A 1 
ATOM 2624 N ND1 . HIS A 1 334 ? 9.970   -23.456 23.652  1.00 75.94 334 A 1 
ATOM 2625 C CD2 . HIS A 1 334 ? 11.753  -22.542 22.719  1.00 74.91 334 A 1 
ATOM 2626 C CE1 . HIS A 1 334 ? 11.038  -23.750 24.406  1.00 72.56 334 A 1 
ATOM 2627 N NE2 . HIS A 1 334 ? 12.145  -23.211 23.874  1.00 74.38 334 A 1 
ATOM 2628 N N   . PHE A 1 335 ? 9.427   -19.616 23.870  1.00 93.07 335 A 1 
ATOM 2629 C CA  . PHE A 1 335 ? 10.222  -18.592 24.546  1.00 92.27 335 A 1 
ATOM 2630 C C   . PHE A 1 335 ? 11.583  -19.181 24.914  1.00 92.14 335 A 1 
ATOM 2631 O O   . PHE A 1 335 ? 11.658  -20.218 25.570  1.00 88.16 335 A 1 
ATOM 2632 C CB  . PHE A 1 335 ? 9.468   -18.058 25.768  1.00 90.10 335 A 1 
ATOM 2633 C CG  . PHE A 1 335 ? 8.202   -17.304 25.408  1.00 87.20 335 A 1 
ATOM 2634 C CD1 . PHE A 1 335 ? 8.262   -15.931 25.100  1.00 81.57 335 A 1 
ATOM 2635 C CD2 . PHE A 1 335 ? 6.965   -17.974 25.357  1.00 82.01 335 A 1 
ATOM 2636 C CE1 . PHE A 1 335 ? 7.093   -15.235 24.755  1.00 78.01 335 A 1 
ATOM 2637 C CE2 . PHE A 1 335 ? 5.796   -17.278 25.004  1.00 78.13 335 A 1 
ATOM 2638 C CZ  . PHE A 1 335 ? 5.861   -15.904 24.708  1.00 79.91 335 A 1 
ATOM 2639 N N   . LEU A 1 336 ? 12.660  -18.528 24.459  1.00 90.75 336 A 1 
ATOM 2640 C CA  . LEU A 1 336 ? 14.021  -18.979 24.709  1.00 90.68 336 A 1 
ATOM 2641 C C   . LEU A 1 336 ? 14.472  -18.569 26.118  1.00 90.34 336 A 1 
ATOM 2642 O O   . LEU A 1 336 ? 14.064  -17.509 26.607  1.00 88.03 336 A 1 
ATOM 2643 C CB  . LEU A 1 336 ? 14.957  -18.428 23.625  1.00 90.09 336 A 1 
ATOM 2644 C CG  . LEU A 1 336 ? 14.663  -18.952 22.209  1.00 89.70 336 A 1 
ATOM 2645 C CD1 . LEU A 1 336 ? 15.530  -18.206 21.194  1.00 84.53 336 A 1 
ATOM 2646 C CD2 . LEU A 1 336 ? 14.960  -20.446 22.093  1.00 85.39 336 A 1 
ATOM 2647 N N   . PRO A 1 337 ? 15.338  -19.373 26.768  1.00 91.06 337 A 1 
ATOM 2648 C CA  . PRO A 1 337 ? 15.886  -19.046 28.077  1.00 89.46 337 A 1 
ATOM 2649 C C   . PRO A 1 337 ? 16.642  -17.712 28.089  1.00 87.86 337 A 1 
ATOM 2650 O O   . PRO A 1 337 ? 17.252  -17.306 27.092  1.00 83.14 337 A 1 
ATOM 2651 C CB  . PRO A 1 337 ? 16.804  -20.214 28.454  1.00 87.76 337 A 1 
ATOM 2652 C CG  . PRO A 1 337 ? 16.265  -21.377 27.635  1.00 84.91 337 A 1 
ATOM 2653 C CD  . PRO A 1 337 ? 15.765  -20.705 26.367  1.00 88.99 337 A 1 
ATOM 2654 N N   . ALA A 1 338 ? 16.659  -17.060 29.268  1.00 85.77 338 A 1 
ATOM 2655 C CA  . ALA A 1 338 ? 17.330  -15.787 29.504  1.00 83.13 338 A 1 
ATOM 2656 C C   . ALA A 1 338 ? 16.952  -14.702 28.470  1.00 82.12 338 A 1 
ATOM 2657 O O   . ALA A 1 338 ? 15.786  -14.383 28.262  1.00 73.41 338 A 1 
ATOM 2658 C CB  . ALA A 1 338 ? 18.841  -16.044 29.663  1.00 79.17 338 A 1 
ATOM 2659 N N   . ASP A 1 339 ? 17.943  -14.139 27.788  1.00 84.34 339 A 1 
ATOM 2660 C CA  . ASP A 1 339 ? 17.805  -13.034 26.839  1.00 83.89 339 A 1 
ATOM 2661 C C   . ASP A 1 339 ? 17.675  -13.481 25.369  1.00 85.68 339 A 1 
ATOM 2662 O O   . ASP A 1 339 ? 17.806  -12.655 24.453  1.00 80.71 339 A 1 
ATOM 2663 C CB  . ASP A 1 339 ? 19.015  -12.127 27.031  1.00 78.82 339 A 1 
ATOM 2664 C CG  . ASP A 1 339 ? 18.895  -11.074 28.123  1.00 70.49 339 A 1 
ATOM 2665 O OD1 . ASP A 1 339 ? 17.771  -10.647 28.435  1.00 65.08 339 A 1 
ATOM 2666 O OD2 . ASP A 1 339 ? 19.981  -10.510 28.411  1.00 64.76 339 A 1 
ATOM 2667 N N   . GLY A 1 340 ? 17.440  -14.773 25.114  1.00 88.73 340 A 1 
ATOM 2668 C CA  . GLY A 1 340 ? 17.388  -15.365 23.768  1.00 89.80 340 A 1 
ATOM 2669 C C   . GLY A 1 340 ? 16.202  -14.910 22.918  1.00 91.34 340 A 1 
ATOM 2670 O O   . GLY A 1 340 ? 16.215  -15.077 21.697  1.00 86.54 340 A 1 
ATOM 2671 N N   . GLY A 1 341 ? 15.188  -14.289 23.530  1.00 92.31 341 A 1 
ATOM 2672 C CA  . GLY A 1 341 ? 13.980  -13.822 22.856  1.00 92.90 341 A 1 
ATOM 2673 C C   . GLY A 1 341 ? 12.948  -14.935 22.663  1.00 94.12 341 A 1 
ATOM 2674 O O   . GLY A 1 341 ? 12.736  -15.761 23.545  1.00 91.59 341 A 1 
ATOM 2675 N N   . ARG A 1 342 ? 12.252  -14.943 21.506  1.00 95.18 342 A 1 
ATOM 2676 C CA  . ARG A 1 342 ? 11.251  -15.973 21.188  1.00 95.96 342 A 1 
ATOM 2677 C C   . ARG A 1 342 ? 11.387  -16.450 19.749  1.00 96.74 342 A 1 
ATOM 2678 O O   . ARG A 1 342 ? 11.692  -15.655 18.856  1.00 95.63 342 A 1 
ATOM 2679 C CB  . ARG A 1 342 ? 9.829   -15.480 21.510  1.00 94.04 342 A 1 
ATOM 2680 C CG  . ARG A 1 342 ? 9.355   -14.358 20.566  1.00 90.33 342 A 1 
ATOM 2681 C CD  . ARG A 1 342 ? 7.953   -13.874 20.943  1.00 88.79 342 A 1 
ATOM 2682 N NE  . ARG A 1 342 ? 7.490   -12.838 19.998  1.00 81.11 342 A 1 
ATOM 2683 C CZ  . ARG A 1 342 ? 6.557   -11.928 20.214  1.00 75.01 342 A 1 
ATOM 2684 N NH1 . ARG A 1 342 ? 5.920   -11.849 21.346  1.00 66.88 342 A 1 
ATOM 2685 N NH2 . ARG A 1 342 ? 6.249   -11.071 19.287  1.00 66.42 342 A 1 
ATOM 2686 N N   . MET A 1 343 ? 11.086  -17.718 19.518  1.00 96.30 343 A 1 
ATOM 2687 C CA  . MET A 1 343 ? 10.938  -18.300 18.185  1.00 96.75 343 A 1 
ATOM 2688 C C   . MET A 1 343 ? 9.472   -18.608 17.912  1.00 97.19 343 A 1 
ATOM 2689 O O   . MET A 1 343 ? 8.728   -18.979 18.817  1.00 96.13 343 A 1 
ATOM 2690 C CB  . MET A 1 343 ? 11.808  -19.547 18.034  1.00 94.96 343 A 1 
ATOM 2691 C CG  . MET A 1 343 ? 13.298  -19.192 18.075  1.00 82.62 343 A 1 
ATOM 2692 S SD  . MET A 1 343 ? 14.425  -20.507 17.567  1.00 77.69 343 A 1 
ATOM 2693 C CE  . MET A 1 343 ? 14.057  -21.784 18.796  1.00 64.68 343 A 1 
ATOM 2694 N N   . ALA A 1 344 ? 9.041   -18.447 16.659  1.00 97.20 344 A 1 
ATOM 2695 C CA  . ALA A 1 344 ? 7.713   -18.832 16.210  1.00 97.46 344 A 1 
ATOM 2696 C C   . ALA A 1 344 ? 7.814   -19.598 14.892  1.00 97.82 344 A 1 
ATOM 2697 O O   . ALA A 1 344 ? 8.406   -19.100 13.938  1.00 97.36 344 A 1 
ATOM 2698 C CB  . ALA A 1 344 ? 6.832   -17.583 16.099  1.00 96.66 344 A 1 
ATOM 2699 N N   . LEU A 1 345 ? 7.219   -20.788 14.842  1.00 97.65 345 A 1 
ATOM 2700 C CA  . LEU A 1 345 ? 7.019   -21.579 13.635  1.00 97.94 345 A 1 
ATOM 2701 C C   . LEU A 1 345 ? 5.544   -21.495 13.258  1.00 98.02 345 A 1 
ATOM 2702 O O   . LEU A 1 345 ? 4.686   -21.843 14.063  1.00 97.63 345 A 1 
ATOM 2703 C CB  . LEU A 1 345 ? 7.473   -23.026 13.896  1.00 97.82 345 A 1 
ATOM 2704 C CG  . LEU A 1 345 ? 7.210   -23.987 12.721  1.00 97.05 345 A 1 
ATOM 2705 C CD1 . LEU A 1 345 ? 8.011   -23.611 11.476  1.00 94.32 345 A 1 
ATOM 2706 C CD2 . LEU A 1 345 ? 7.583   -25.406 13.134  1.00 94.47 345 A 1 
ATOM 2707 N N   . SER A 1 346 ? 5.250   -21.033 12.044  1.00 98.36 346 A 1 
ATOM 2708 C CA  . SER A 1 346 ? 3.900   -20.975 11.490  1.00 98.38 346 A 1 
ATOM 2709 C C   . SER A 1 346 ? 3.829   -21.833 10.236  1.00 98.41 346 A 1 
ATOM 2710 O O   . SER A 1 346 ? 4.673   -21.696 9.352   1.00 97.99 346 A 1 
ATOM 2711 C CB  . SER A 1 346 ? 3.489   -19.537 11.163  1.00 97.87 346 A 1 
ATOM 2712 O OG  . SER A 1 346 ? 3.616   -18.690 12.287  1.00 93.39 346 A 1 
ATOM 2713 N N   . LEU A 1 347 ? 2.819   -22.692 10.145  1.00 98.39 347 A 1 
ATOM 2714 C CA  . LEU A 1 347 ? 2.509   -23.533 8.997   1.00 98.47 347 A 1 
ATOM 2715 C C   . LEU A 1 347 ? 1.095   -23.212 8.527   1.00 98.51 347 A 1 
ATOM 2716 O O   . LEU A 1 347 ? 0.218   -22.944 9.348   1.00 98.22 347 A 1 
ATOM 2717 C CB  . LEU A 1 347 ? 2.643   -25.018 9.379   1.00 98.30 347 A 1 
ATOM 2718 C CG  . LEU A 1 347 ? 4.038   -25.444 9.872   1.00 97.41 347 A 1 
ATOM 2719 C CD1 . LEU A 1 347 ? 4.001   -26.907 10.305  1.00 95.16 347 A 1 
ATOM 2720 C CD2 . LEU A 1 347 ? 5.106   -25.288 8.792   1.00 94.96 347 A 1 
ATOM 2721 N N   . ALA A 1 348 ? 0.862   -23.223 7.216   1.00 98.63 348 A 1 
ATOM 2722 C CA  . ALA A 1 348 ? -0.461  -23.009 6.652   1.00 98.55 348 A 1 
ATOM 2723 C C   . ALA A 1 348 ? -0.647  -23.792 5.355   1.00 98.48 348 A 1 
ATOM 2724 O O   . ALA A 1 348 ? 0.298   -23.974 4.590   1.00 97.76 348 A 1 
ATOM 2725 C CB  . ALA A 1 348 ? -0.687  -21.512 6.438   1.00 97.93 348 A 1 
ATOM 2726 N N   . ALA A 1 349 ? -1.892  -24.192 5.098   1.00 98.46 349 A 1 
ATOM 2727 C CA  . ALA A 1 349 ? -2.329  -24.751 3.830   1.00 98.34 349 A 1 
ATOM 2728 C C   . ALA A 1 349 ? -3.763  -24.313 3.529   1.00 98.25 349 A 1 
ATOM 2729 O O   . ALA A 1 349 ? -4.558  -24.100 4.444   1.00 97.62 349 A 1 
ATOM 2730 C CB  . ALA A 1 349 ? -2.196  -26.276 3.874   1.00 97.78 349 A 1 
ATOM 2731 N N   . ASP A 1 350 ? -4.098  -24.172 2.240   1.00 98.26 350 A 1 
ATOM 2732 C CA  . ASP A 1 350 ? -5.462  -23.959 1.769   1.00 98.06 350 A 1 
ATOM 2733 C C   . ASP A 1 350 ? -5.689  -24.580 0.393   1.00 98.12 350 A 1 
ATOM 2734 O O   . ASP A 1 350 ? -4.765  -24.753 -0.395  1.00 97.42 350 A 1 
ATOM 2735 C CB  . ASP A 1 350 ? -5.859  -22.483 1.820   1.00 97.01 350 A 1 
ATOM 2736 C CG  . ASP A 1 350 ? -5.140  -21.510 0.890   1.00 96.33 350 A 1 
ATOM 2737 O OD1 . ASP A 1 350 ? -4.074  -21.779 0.307   1.00 93.43 350 A 1 
ATOM 2738 O OD2 . ASP A 1 350 ? -5.615  -20.353 0.794   1.00 92.51 350 A 1 
ATOM 2739 N N   . GLY A 1 351 ? -6.951  -24.918 0.114   1.00 97.75 351 A 1 
ATOM 2740 C CA  . GLY A 1 351 ? -7.373  -25.527 -1.133  1.00 97.59 351 A 1 
ATOM 2741 C C   . GLY A 1 351 ? -8.792  -25.127 -1.511  1.00 97.68 351 A 1 
ATOM 2742 O O   . GLY A 1 351 ? -9.632  -24.899 -0.643  1.00 96.97 351 A 1 
ATOM 2743 N N   . ALA A 1 352 ? -9.055  -25.028 -2.823  1.00 97.46 352 A 1 
ATOM 2744 C CA  . ALA A 1 352 ? -10.388 -24.839 -3.379  1.00 97.21 352 A 1 
ATOM 2745 C C   . ALA A 1 352 ? -10.593 -25.782 -4.562  1.00 96.94 352 A 1 
ATOM 2746 O O   . ALA A 1 352 ? -9.674  -25.998 -5.357  1.00 95.63 352 A 1 
ATOM 2747 C CB  . ALA A 1 352 ? -10.592 -23.378 -3.787  1.00 96.33 352 A 1 
ATOM 2748 N N   . GLY A 1 353 ? -11.808 -26.315 -4.692  1.00 96.64 353 A 1 
ATOM 2749 C CA  . GLY A 1 353 ? -12.193 -27.125 -5.832  1.00 96.07 353 A 1 
ATOM 2750 C C   . GLY A 1 353 ? -12.477 -26.298 -7.090  1.00 95.87 353 A 1 
ATOM 2751 O O   . GLY A 1 353 ? -12.593 -25.067 -7.067  1.00 94.67 353 A 1 
ATOM 2752 N N   . SER A 1 354 ? -12.599 -26.992 -8.224  1.00 95.24 354 A 1 
ATOM 2753 C CA  . SER A 1 354 ? -12.732 -26.387 -9.559  1.00 94.49 354 A 1 
ATOM 2754 C C   . SER A 1 354 ? -14.048 -25.627 -9.770  1.00 94.00 354 A 1 
ATOM 2755 O O   . SER A 1 354 ? -14.101 -24.688 -10.566 1.00 91.56 354 A 1 
ATOM 2756 C CB  . SER A 1 354 ? -12.595 -27.482 -10.620 1.00 93.55 354 A 1 
ATOM 2757 O OG  . SER A 1 354 ? -13.580 -28.485 -10.447 1.00 87.86 354 A 1 
ATOM 2758 N N   . ARG A 1 355 ? -15.108 -26.002 -9.047  1.00 94.69 355 A 1 
ATOM 2759 C CA  . ARG A 1 355 ? -16.444 -25.392 -9.108  1.00 94.58 355 A 1 
ATOM 2760 C C   . ARG A 1 355 ? -16.710 -24.417 -7.963  1.00 94.83 355 A 1 
ATOM 2761 O O   . ARG A 1 355 ? -17.802 -23.856 -7.890  1.00 93.05 355 A 1 
ATOM 2762 C CB  . ARG A 1 355 ? -17.512 -26.488 -9.173  1.00 93.96 355 A 1 
ATOM 2763 C CG  . ARG A 1 355 ? -17.328 -27.394 -10.394 1.00 91.53 355 A 1 
ATOM 2764 C CD  . ARG A 1 355 ? -18.415 -28.464 -10.404 1.00 87.06 355 A 1 
ATOM 2765 N NE  . ARG A 1 355 ? -18.249 -29.369 -11.553 1.00 79.55 355 A 1 
ATOM 2766 C CZ  . ARG A 1 355 ? -19.010 -30.412 -11.827 1.00 71.45 355 A 1 
ATOM 2767 N NH1 . ARG A 1 355 ? -20.020 -30.744 -11.071 1.00 65.12 355 A 1 
ATOM 2768 N NH2 . ARG A 1 355 ? -18.766 -31.145 -12.875 1.00 64.18 355 A 1 
ATOM 2769 N N   . TYR A 1 356 ? -15.725 -24.190 -7.086  1.00 96.09 356 A 1 
ATOM 2770 C CA  . TYR A 1 356 ? -15.872 -23.235 -5.994  1.00 96.12 356 A 1 
ATOM 2771 C C   . TYR A 1 356 ? -16.104 -21.825 -6.538  1.00 95.64 356 A 1 
ATOM 2772 O O   . TYR A 1 356 ? -15.311 -21.291 -7.319  1.00 94.46 356 A 1 
ATOM 2773 C CB  . TYR A 1 356 ? -14.657 -23.281 -5.061  1.00 96.19 356 A 1 
ATOM 2774 C CG  . TYR A 1 356 ? -14.777 -22.303 -3.903  1.00 96.58 356 A 1 
ATOM 2775 C CD1 . TYR A 1 356 ? -14.042 -21.098 -3.907  1.00 95.66 356 A 1 
ATOM 2776 C CD2 . TYR A 1 356 ? -15.667 -22.576 -2.847  1.00 95.83 356 A 1 
ATOM 2777 C CE1 . TYR A 1 356 ? -14.195 -20.176 -2.855  1.00 95.67 356 A 1 
ATOM 2778 C CE2 . TYR A 1 356 ? -15.827 -21.654 -1.795  1.00 95.69 356 A 1 
ATOM 2779 C CZ  . TYR A 1 356 ? -15.087 -20.453 -1.798  1.00 95.92 356 A 1 
ATOM 2780 O OH  . TYR A 1 356 ? -15.246 -19.562 -0.785  1.00 95.02 356 A 1 
ATOM 2781 N N   . THR A 1 357 ? -17.194 -21.203 -6.099  1.00 95.58 357 A 1 
ATOM 2782 C CA  . THR A 1 357 ? -17.546 -19.819 -6.419  1.00 95.40 357 A 1 
ATOM 2783 C C   . THR A 1 357 ? -17.391 -18.981 -5.159  1.00 95.66 357 A 1 
ATOM 2784 O O   . THR A 1 357 ? -17.951 -19.302 -4.110  1.00 94.66 357 A 1 
ATOM 2785 C CB  . THR A 1 357 ? -18.960 -19.747 -7.008  1.00 94.01 357 A 1 
ATOM 2786 O OG1 . THR A 1 357 ? -19.032 -20.555 -8.164  1.00 87.58 357 A 1 
ATOM 2787 C CG2 . THR A 1 357 ? -19.339 -18.338 -7.442  1.00 87.64 357 A 1 
ATOM 2788 N N   . GLY A 1 358 ? -16.602 -17.906 -5.239  1.00 93.91 358 A 1 
ATOM 2789 C CA  . GLY A 1 358 ? -16.369 -16.987 -4.131  1.00 93.17 358 A 1 
ATOM 2790 C C   . GLY A 1 358 ? -17.592 -16.128 -3.810  1.00 93.08 358 A 1 
ATOM 2791 O O   . GLY A 1 358 ? -18.538 -16.030 -4.592  1.00 91.12 358 A 1 
ATOM 2792 N N   . ARG A 1 359 ? -17.564 -15.459 -2.663  1.00 92.25 359 A 1 
ATOM 2793 C CA  . ARG A 1 359 ? -18.684 -14.630 -2.178  1.00 91.49 359 A 1 
ATOM 2794 C C   . ARG A 1 359 ? -19.132 -13.535 -3.160  1.00 90.81 359 A 1 
ATOM 2795 O O   . ARG A 1 359 ? -20.304 -13.158 -3.168  1.00 87.17 359 A 1 
ATOM 2796 C CB  . ARG A 1 359 ? -18.284 -14.015 -0.830  1.00 89.60 359 A 1 
ATOM 2797 C CG  . ARG A 1 359 ? -19.396 -13.115 -0.269  1.00 85.55 359 A 1 
ATOM 2798 C CD  . ARG A 1 359 ? -18.994 -12.503 1.062   1.00 84.56 359 A 1 
ATOM 2799 N NE  . ARG A 1 359 ? -19.959 -11.453 1.440   1.00 81.06 359 A 1 
ATOM 2800 C CZ  . ARG A 1 359 ? -19.660 -10.313 2.023   1.00 79.92 359 A 1 
ATOM 2801 N NH1 . ARG A 1 359 ? -18.467 -10.052 2.452   1.00 70.80 359 A 1 
ATOM 2802 N NH2 . ARG A 1 359 ? -20.551 -9.379  2.171   1.00 69.65 359 A 1 
ATOM 2803 N N   . ASP A 1 360 ? -18.215 -13.003 -3.972  1.00 89.79 360 A 1 
ATOM 2804 C CA  . ASP A 1 360 ? -18.484 -12.002 -5.009  1.00 87.79 360 A 1 
ATOM 2805 C C   . ASP A 1 360 ? -19.012 -12.607 -6.323  1.00 87.58 360 A 1 
ATOM 2806 O O   . ASP A 1 360 ? -19.136 -11.897 -7.312  1.00 84.13 360 A 1 
ATOM 2807 C CB  . ASP A 1 360 ? -17.228 -11.142 -5.234  1.00 85.24 360 A 1 
ATOM 2808 C CG  . ASP A 1 360 ? -15.963 -11.929 -5.610  1.00 83.45 360 A 1 
ATOM 2809 O OD1 . ASP A 1 360 ? -16.029 -13.168 -5.788  1.00 79.55 360 A 1 
ATOM 2810 O OD2 . ASP A 1 360 ? -14.888 -11.287 -5.595  1.00 80.15 360 A 1 
ATOM 2811 N N   . GLY A 1 361 ? -19.310 -13.917 -6.354  1.00 88.85 361 A 1 
ATOM 2812 C CA  . GLY A 1 361 ? -19.762 -14.624 -7.550  1.00 88.48 361 A 1 
ATOM 2813 C C   . GLY A 1 361 ? -18.647 -14.939 -8.549  1.00 89.16 361 A 1 
ATOM 2814 O O   . GLY A 1 361 ? -18.912 -15.519 -9.604  1.00 86.71 361 A 1 
ATOM 2815 N N   . SER A 1 362 ? -17.392 -14.570 -8.238  1.00 88.75 362 A 1 
ATOM 2816 C CA  . SER A 1 362 ? -16.242 -14.922 -9.070  1.00 88.45 362 A 1 
ATOM 2817 C C   . SER A 1 362 ? -15.847 -16.383 -8.869  1.00 90.01 362 A 1 
ATOM 2818 O O   . SER A 1 362 ? -15.920 -16.920 -7.765  1.00 88.60 362 A 1 
ATOM 2819 C CB  . SER A 1 362 ? -15.063 -13.980 -8.827  1.00 85.75 362 A 1 
ATOM 2820 O OG  . SER A 1 362 ? -14.438 -14.178 -7.578  1.00 80.48 362 A 1 
ATOM 2821 N N   . ASN A 1 363 ? -15.392 -17.028 -9.943  1.00 89.11 363 A 1 
ATOM 2822 C CA  . ASN A 1 363 ? -14.767 -18.339 -9.849  1.00 88.97 363 A 1 
ATOM 2823 C C   . ASN A 1 363 ? -13.241 -18.149 -9.769  1.00 89.88 363 A 1 
ATOM 2824 O O   . ASN A 1 363 ? -12.632 -17.780 -10.776 1.00 87.11 363 A 1 
ATOM 2825 C CB  . ASN A 1 363 ? -15.233 -19.222 -11.023 1.00 85.62 363 A 1 
ATOM 2826 C CG  . ASN A 1 363 ? -14.695 -20.639 -10.906 1.00 73.60 363 A 1 
ATOM 2827 O OD1 . ASN A 1 363 ? -13.634 -20.879 -10.375 1.00 62.67 363 A 1 
ATOM 2828 N ND2 . ASN A 1 363 ? -15.389 -21.621 -11.413 1.00 66.35 363 A 1 
ATOM 2829 N N   . PRO A 1 364 ? -12.607 -18.347 -8.590  1.00 92.38 364 A 1 
ATOM 2830 C CA  . PRO A 1 364 ? -11.164 -18.200 -8.422  1.00 91.78 364 A 1 
ATOM 2831 C C   . PRO A 1 364 ? -10.352 -19.330 -9.075  1.00 91.94 364 A 1 
ATOM 2832 O O   . PRO A 1 364 ? -9.123  -19.228 -9.144  1.00 88.74 364 A 1 
ATOM 2833 C CB  . PRO A 1 364 ? -10.959 -18.143 -6.905  1.00 90.28 364 A 1 
ATOM 2834 C CG  . PRO A 1 364 ? -12.118 -18.962 -6.348  1.00 89.43 364 A 1 
ATOM 2835 C CD  . PRO A 1 364 ? -13.252 -18.668 -7.320  1.00 91.96 364 A 1 
ATOM 2836 N N   . GLY A 1 365 ? -11.024 -20.381 -9.556  1.00 90.83 365 A 1 
ATOM 2837 C CA  . GLY A 1 365 ? -10.410 -21.594 -10.089 1.00 91.11 365 A 1 
ATOM 2838 C C   . GLY A 1 365 ? -9.870  -22.525 -8.997  1.00 93.10 365 A 1 
ATOM 2839 O O   . GLY A 1 365 ? -9.735  -22.112 -7.839  1.00 92.12 365 A 1 
ATOM 2840 N N   . PRO A 1 366 ? -9.555  -23.781 -9.358  1.00 94.89 366 A 1 
ATOM 2841 C CA  . PRO A 1 366 ? -8.995  -24.735 -8.416  1.00 95.38 366 A 1 
ATOM 2842 C C   . PRO A 1 366 ? -7.587  -24.317 -7.983  1.00 95.56 366 A 1 
ATOM 2843 O O   . PRO A 1 366 ? -6.893  -23.540 -8.648  1.00 93.65 366 A 1 
ATOM 2844 C CB  . PRO A 1 366 ? -8.989  -26.080 -9.143  1.00 94.33 366 A 1 
ATOM 2845 C CG  . PRO A 1 366 ? -8.795  -25.671 -10.605 1.00 92.93 366 A 1 
ATOM 2846 C CD  . PRO A 1 366 ? -9.551  -24.345 -10.698 1.00 94.57 366 A 1 
ATOM 2847 N N   . GLY A 1 367 ? -7.150  -24.850 -6.858  1.00 95.76 367 A 1 
ATOM 2848 C CA  . GLY A 1 367 ? -5.775  -24.693 -6.428  1.00 95.98 367 A 1 
ATOM 2849 C C   . GLY A 1 367 ? -5.535  -25.248 -5.037  1.00 96.78 367 A 1 
ATOM 2850 O O   . GLY A 1 367 ? -6.449  -25.382 -4.226  1.00 96.10 367 A 1 
ATOM 2851 N N   . PHE A 1 368 ? -4.266  -25.500 -4.750  1.00 96.86 368 A 1 
ATOM 2852 C CA  . PHE A 1 368 ? -3.778  -25.844 -3.425  1.00 97.20 368 A 1 
ATOM 2853 C C   . PHE A 1 368 ? -2.511  -25.052 -3.123  1.00 96.99 368 A 1 
ATOM 2854 O O   . PHE A 1 368 ? -1.648  -24.875 -3.985  1.00 96.50 368 A 1 
ATOM 2855 C CB  . PHE A 1 368 ? -3.552  -27.355 -3.347  1.00 97.25 368 A 1 
ATOM 2856 C CG  . PHE A 1 368 ? -2.949  -27.807 -2.036  1.00 97.37 368 A 1 
ATOM 2857 C CD1 . PHE A 1 368 ? -1.585  -28.141 -1.964  1.00 96.10 368 A 1 
ATOM 2858 C CD2 . PHE A 1 368 ? -3.749  -27.872 -0.881  1.00 96.49 368 A 1 
ATOM 2859 C CE1 . PHE A 1 368 ? -1.028  -28.556 -0.745  1.00 95.94 368 A 1 
ATOM 2860 C CE2 . PHE A 1 368 ? -3.193  -28.282 0.337   1.00 95.96 368 A 1 
ATOM 2861 C CZ  . PHE A 1 368 ? -1.831  -28.630 0.406   1.00 96.17 368 A 1 
ATOM 2862 N N   . ARG A 1 369 ? -2.389  -24.546 -1.901  1.00 97.52 369 A 1 
ATOM 2863 C CA  . ARG A 1 369 ? -1.197  -23.857 -1.418  1.00 97.64 369 A 1 
ATOM 2864 C C   . ARG A 1 369 ? -0.779  -24.424 -0.081  1.00 97.85 369 A 1 
ATOM 2865 O O   . ARG A 1 369 ? -1.612  -24.743 0.756   1.00 97.46 369 A 1 
ATOM 2866 C CB  . ARG A 1 369 ? -1.433  -22.350 -1.289  1.00 96.86 369 A 1 
ATOM 2867 C CG  . ARG A 1 369 ? -1.859  -21.689 -2.600  1.00 95.42 369 A 1 
ATOM 2868 C CD  . ARG A 1 369 ? -2.007  -20.173 -2.432  1.00 94.47 369 A 1 
ATOM 2869 N NE  . ARG A 1 369 ? -3.062  -19.831 -1.461  1.00 91.73 369 A 1 
ATOM 2870 C CZ  . ARG A 1 369 ? -3.426  -18.620 -1.094  1.00 92.81 369 A 1 
ATOM 2871 N NH1 . ARG A 1 369 ? -2.897  -17.546 -1.599  1.00 86.04 369 A 1 
ATOM 2872 N NH2 . ARG A 1 369 ? -4.345  -18.458 -0.202  1.00 86.80 369 A 1 
ATOM 2873 N N   . SER A 1 370 ? 0.521   -24.451 0.137   1.00 97.64 370 A 1 
ATOM 2874 C CA  . SER A 1 370 ? 1.083   -24.744 1.448   1.00 97.51 370 A 1 
ATOM 2875 C C   . SER A 1 370 ? 2.308   -23.884 1.697   1.00 97.69 370 A 1 
ATOM 2876 O O   . SER A 1 370 ? 2.920   -23.347 0.771   1.00 96.90 370 A 1 
ATOM 2877 C CB  . SER A 1 370 ? 1.386   -26.238 1.590   1.00 96.27 370 A 1 
ATOM 2878 O OG  . SER A 1 370 ? 2.408   -26.627 0.701   1.00 88.14 370 A 1 
ATOM 2879 N N   . GLY A 1 371 ? 2.676   -23.705 2.959   1.00 97.87 371 A 1 
ATOM 2880 C CA  . GLY A 1 371 ? 3.897   -22.998 3.287   1.00 97.84 371 A 1 
ATOM 2881 C C   . GLY A 1 371 ? 4.182   -22.912 4.771   1.00 98.18 371 A 1 
ATOM 2882 O O   . GLY A 1 371 ? 3.354   -23.237 5.621   1.00 97.72 371 A 1 
ATOM 2883 N N   . GLY A 1 372 ? 5.394   -22.446 5.054   1.00 98.16 372 A 1 
ATOM 2884 C CA  . GLY A 1 372 ? 5.933   -22.334 6.391   1.00 98.00 372 A 1 
ATOM 2885 C C   . GLY A 1 372 ? 6.690   -21.027 6.588   1.00 98.02 372 A 1 
ATOM 2886 O O   . GLY A 1 372 ? 7.276   -20.467 5.658   1.00 97.25 372 A 1 
ATOM 2887 N N   . LYS A 1 373 ? 6.679   -20.543 7.831   1.00 98.21 373 A 1 
ATOM 2888 C CA  . LYS A 1 373 ? 7.397   -19.348 8.257   1.00 98.04 373 A 1 
ATOM 2889 C C   . LYS A 1 373 ? 8.036   -19.591 9.615   1.00 98.25 373 A 1 
ATOM 2890 O O   . LYS A 1 373 ? 7.340   -19.903 10.576  1.00 97.76 373 A 1 
ATOM 2891 C CB  . LYS A 1 373 ? 6.410   -18.176 8.261   1.00 96.13 373 A 1 
ATOM 2892 C CG  . LYS A 1 373 ? 7.071   -16.850 8.652   1.00 91.79 373 A 1 
ATOM 2893 C CD  . LYS A 1 373 ? 6.052   -15.698 8.643   1.00 91.51 373 A 1 
ATOM 2894 C CE  . LYS A 1 373 ? 5.017   -15.927 9.739   1.00 82.62 373 A 1 
ATOM 2895 N NZ  . LYS A 1 373 ? 4.014   -14.848 9.813   1.00 80.10 373 A 1 
ATOM 2896 N N   . LEU A 1 374 ? 9.355   -19.391 9.701   1.00 98.03 374 A 1 
ATOM 2897 C CA  . LEU A 1 374 ? 10.106  -19.415 10.951  1.00 98.02 374 A 1 
ATOM 2898 C C   . LEU A 1 374 ? 10.565  -17.994 11.280  1.00 98.12 374 A 1 
ATOM 2899 O O   . LEU A 1 374 ? 11.204  -17.332 10.466  1.00 97.67 374 A 1 
ATOM 2900 C CB  . LEU A 1 374 ? 11.276  -20.408 10.823  1.00 97.45 374 A 1 
ATOM 2901 C CG  . LEU A 1 374 ? 12.129  -20.550 12.098  1.00 93.91 374 A 1 
ATOM 2902 C CD1 . LEU A 1 374 ? 11.355  -21.213 13.239  1.00 87.56 374 A 1 
ATOM 2903 C CD2 . LEU A 1 374 ? 13.358  -21.401 11.796  1.00 88.23 374 A 1 
ATOM 2904 N N   . GLU A 1 375 ? 10.237  -17.516 12.477  1.00 97.98 375 A 1 
ATOM 2905 C CA  . GLU A 1 375 ? 10.613  -16.193 12.961  1.00 97.76 375 A 1 
ATOM 2906 C C   . GLU A 1 375 ? 11.373  -16.300 14.280  1.00 97.69 375 A 1 
ATOM 2907 O O   . GLU A 1 375 ? 10.889  -16.904 15.235  1.00 97.05 375 A 1 
ATOM 2908 C CB  . GLU A 1 375 ? 9.375   -15.302 13.133  1.00 97.16 375 A 1 
ATOM 2909 C CG  . GLU A 1 375 ? 8.662   -15.011 11.809  1.00 94.93 375 A 1 
ATOM 2910 C CD  . GLU A 1 375 ? 7.487   -14.041 11.982  1.00 94.15 375 A 1 
ATOM 2911 O OE1 . GLU A 1 375 ? 7.528   -12.952 11.360  1.00 87.27 375 A 1 
ATOM 2912 O OE2 . GLU A 1 375 ? 6.514   -14.374 12.683  1.00 89.04 375 A 1 
ATOM 2913 N N   . TRP A 1 376 ? 12.529  -15.642 14.361  1.00 97.43 376 A 1 
ATOM 2914 C CA  . TRP A 1 376 ? 13.250  -15.419 15.605  1.00 97.26 376 A 1 
ATOM 2915 C C   . TRP A 1 376 ? 13.223  -13.932 15.956  1.00 97.23 376 A 1 
ATOM 2916 O O   . TRP A 1 376 ? 13.725  -13.089 15.211  1.00 96.55 376 A 1 
ATOM 2917 C CB  . TRP A 1 376 ? 14.675  -15.950 15.497  1.00 96.26 376 A 1 
ATOM 2918 C CG  . TRP A 1 376 ? 15.556  -15.625 16.664  1.00 92.46 376 A 1 
ATOM 2919 C CD1 . TRP A 1 376 ? 15.278  -15.886 17.965  1.00 84.69 376 A 1 
ATOM 2920 C CD2 . TRP A 1 376 ? 16.845  -14.943 16.664  1.00 89.19 376 A 1 
ATOM 2921 N NE1 . TRP A 1 376 ? 16.310  -15.423 18.761  1.00 81.90 376 A 1 
ATOM 2922 C CE2 . TRP A 1 376 ? 17.309  -14.837 18.011  1.00 86.70 376 A 1 
ATOM 2923 C CE3 . TRP A 1 376 ? 17.677  -14.406 15.658  1.00 79.68 376 A 1 
ATOM 2924 C CZ2 . TRP A 1 376 ? 18.533  -14.242 18.341  1.00 83.62 376 A 1 
ATOM 2925 C CZ3 . TRP A 1 376 ? 18.905  -13.804 15.975  1.00 78.58 376 A 1 
ATOM 2926 C CH2 . TRP A 1 376 ? 19.334  -13.725 17.313  1.00 77.45 376 A 1 
ATOM 2927 N N   . TYR A 1 377 ? 12.632  -13.617 17.103  1.00 96.95 377 A 1 
ATOM 2928 C CA  . TYR A 1 377 ? 12.551  -12.277 17.675  1.00 96.38 377 A 1 
ATOM 2929 C C   . TYR A 1 377 ? 13.642  -12.118 18.733  1.00 95.67 377 A 1 
ATOM 2930 O O   . TYR A 1 377 ? 13.496  -12.593 19.860  1.00 93.65 377 A 1 
ATOM 2931 C CB  . TYR A 1 377 ? 11.163  -12.053 18.272  1.00 95.79 377 A 1 
ATOM 2932 C CG  . TYR A 1 377 ? 10.014  -12.161 17.288  1.00 95.95 377 A 1 
ATOM 2933 C CD1 . TYR A 1 377 ? 9.524   -11.001 16.653  1.00 93.27 377 A 1 
ATOM 2934 C CD2 . TYR A 1 377 ? 9.423   -13.411 17.020  1.00 93.74 377 A 1 
ATOM 2935 C CE1 . TYR A 1 377 ? 8.436   -11.091 15.764  1.00 92.72 377 A 1 
ATOM 2936 C CE2 . TYR A 1 377 ? 8.340   -13.502 16.122  1.00 93.22 377 A 1 
ATOM 2937 C CZ  . TYR A 1 377 ? 7.839   -12.338 15.503  1.00 93.79 377 A 1 
ATOM 2938 O OH  . TYR A 1 377 ? 6.780   -12.418 14.660  1.00 91.91 377 A 1 
ATOM 2939 N N   . GLY A 1 378 ? 14.727  -11.445 18.359  1.00 95.42 378 A 1 
ATOM 2940 C CA  . GLY A 1 378 ? 15.869  -11.170 19.218  1.00 94.42 378 A 1 
ATOM 2941 C C   . GLY A 1 378 ? 15.774  -9.840  19.971  1.00 94.05 378 A 1 
ATOM 2942 O O   . GLY A 1 378 ? 14.768  -9.122  19.943  1.00 92.28 378 A 1 
ATOM 2943 N N   . LYS A 1 379 ? 16.877  -9.468  20.623  1.00 93.39 379 A 1 
ATOM 2944 C CA  . LYS A 1 379 ? 17.001  -8.216  21.385  1.00 92.77 379 A 1 
ATOM 2945 C C   . LYS A 1 379 ? 16.823  -6.977  20.502  1.00 93.81 379 A 1 
ATOM 2946 O O   . LYS A 1 379 ? 17.141  -6.987  19.310  1.00 92.05 379 A 1 
ATOM 2947 C CB  . LYS A 1 379 ? 18.355  -8.163  22.120  1.00 90.03 379 A 1 
ATOM 2948 C CG  . LYS A 1 379 ? 18.503  -9.255  23.190  1.00 81.06 379 A 1 
ATOM 2949 C CD  . LYS A 1 379 ? 19.821  -9.109  23.972  1.00 74.57 379 A 1 
ATOM 2950 C CE  . LYS A 1 379 ? 19.881  -10.203 25.037  1.00 66.70 379 A 1 
ATOM 2951 N NZ  . LYS A 1 379 ? 21.036  -10.100 25.968  1.00 55.95 379 A 1 
ATOM 2952 N N   . ARG A 1 380 ? 16.369  -5.867  21.095  1.00 91.79 380 A 1 
ATOM 2953 C CA  . ARG A 1 380 ? 16.297  -4.531  20.463  1.00 92.56 380 A 1 
ATOM 2954 C C   . ARG A 1 380 ? 15.573  -4.531  19.110  1.00 93.64 380 A 1 
ATOM 2955 O O   . ARG A 1 380 ? 16.012  -3.890  18.151  1.00 92.05 380 A 1 
ATOM 2956 C CB  . ARG A 1 380 ? 17.707  -3.907  20.384  1.00 91.26 380 A 1 
ATOM 2957 C CG  . ARG A 1 380 ? 18.359  -3.702  21.757  1.00 88.78 380 A 1 
ATOM 2958 C CD  . ARG A 1 380 ? 19.781  -3.128  21.618  1.00 85.25 380 A 1 
ATOM 2959 N NE  . ARG A 1 380 ? 20.721  -4.131  21.064  1.00 79.59 380 A 1 
ATOM 2960 C CZ  . ARG A 1 380 ? 21.988  -3.926  20.748  1.00 72.28 380 A 1 
ATOM 2961 N NH1 . ARG A 1 380 ? 22.551  -2.763  20.868  1.00 63.43 380 A 1 
ATOM 2962 N NH2 . ARG A 1 380 ? 22.725  -4.900  20.298  1.00 64.79 380 A 1 
ATOM 2963 N N   . SER A 1 381 ? 14.447  -5.253  19.036  1.00 93.60 381 A 1 
ATOM 2964 C CA  . SER A 1 381 ? 13.602  -5.384  17.839  1.00 94.14 381 A 1 
ATOM 2965 C C   . SER A 1 381 ? 14.298  -6.043  16.638  1.00 95.46 381 A 1 
ATOM 2966 O O   . SER A 1 381 ? 13.920  -5.769  15.495  1.00 93.71 381 A 1 
ATOM 2967 C CB  . SER A 1 381 ? 12.969  -4.040  17.445  1.00 92.16 381 A 1 
ATOM 2968 O OG  . SER A 1 381 ? 12.376  -3.385  18.542  1.00 82.41 381 A 1 
ATOM 2969 N N   . SER A 1 382 ? 15.311  -6.889  16.874  1.00 95.40 382 A 1 
ATOM 2970 C CA  . SER A 1 382 ? 15.879  -7.760  15.842  1.00 96.00 382 A 1 
ATOM 2971 C C   . SER A 1 382 ? 14.867  -8.837  15.464  1.00 96.66 382 A 1 
ATOM 2972 O O   . SER A 1 382 ? 14.205  -9.394  16.340  1.00 95.81 382 A 1 
ATOM 2973 C CB  . SER A 1 382 ? 17.167  -8.421  16.326  1.00 94.51 382 A 1 
ATOM 2974 O OG  . SER A 1 382 ? 17.783  -9.125  15.269  1.00 83.50 382 A 1 
ATOM 2975 N N   . VAL A 1 383 ? 14.725  -9.119  14.162  1.00 96.65 383 A 1 
ATOM 2976 C CA  . VAL A 1 383 ? 13.853  -10.187 13.658  1.00 97.44 383 A 1 
ATOM 2977 C C   . VAL A 1 383 ? 14.535  -10.859 12.479  1.00 97.88 383 A 1 
ATOM 2978 O O   . VAL A 1 383 ? 14.742  -10.217 11.450  1.00 97.43 383 A 1 
ATOM 2979 C CB  . VAL A 1 383 ? 12.462  -9.664  13.241  1.00 96.55 383 A 1 
ATOM 2980 C CG1 . VAL A 1 383 ? 11.549  -10.815 12.791  1.00 92.52 383 A 1 
ATOM 2981 C CG2 . VAL A 1 383 ? 11.742  -8.936  14.381  1.00 92.62 383 A 1 
ATOM 2982 N N   . LEU A 1 384 ? 14.836  -12.151 12.608  1.00 97.58 384 A 1 
ATOM 2983 C CA  . LEU A 1 384 ? 15.184  -13.029 11.496  1.00 97.64 384 A 1 
ATOM 2984 C C   . LEU A 1 384 ? 13.926  -13.782 11.075  1.00 97.75 384 A 1 
ATOM 2985 O O   . LEU A 1 384 ? 13.227  -14.330 11.922  1.00 97.50 384 A 1 
ATOM 2986 C CB  . LEU A 1 384 ? 16.320  -13.974 11.924  1.00 97.39 384 A 1 
ATOM 2987 C CG  . LEU A 1 384 ? 16.740  -15.005 10.859  1.00 95.97 384 A 1 
ATOM 2988 C CD1 . LEU A 1 384 ? 17.374  -14.342 9.637   1.00 91.65 384 A 1 
ATOM 2989 C CD2 . LEU A 1 384 ? 17.757  -15.970 11.463  1.00 92.19 384 A 1 
ATOM 2990 N N   . ARG A 1 385 ? 13.624  -13.803 9.781   1.00 98.31 385 A 1 
ATOM 2991 C CA  . ARG A 1 385 ? 12.462  -14.490 9.210   1.00 98.25 385 A 1 
ATOM 2992 C C   . ARG A 1 385 ? 12.895  -15.312 8.009   1.00 98.27 385 A 1 
ATOM 2993 O O   . ARG A 1 385 ? 13.463  -14.768 7.067   1.00 97.81 385 A 1 
ATOM 2994 C CB  . ARG A 1 385 ? 11.382  -13.454 8.854   1.00 97.49 385 A 1 
ATOM 2995 C CG  . ARG A 1 385 ? 10.144  -14.093 8.199   1.00 90.81 385 A 1 
ATOM 2996 C CD  . ARG A 1 385 ? 9.147   -13.019 7.735   1.00 91.29 385 A 1 
ATOM 2997 N NE  . ARG A 1 385 ? 8.544   -12.297 8.873   1.00 83.10 385 A 1 
ATOM 2998 C CZ  . ARG A 1 385 ? 7.833   -11.194 8.834   1.00 76.94 385 A 1 
ATOM 2999 N NH1 . ARG A 1 385 ? 7.602   -10.553 7.724   1.00 70.37 385 A 1 
ATOM 3000 N NH2 . ARG A 1 385 ? 7.334   -10.721 9.933   1.00 67.87 385 A 1 
ATOM 3001 N N   . LEU A 1 386 ? 12.546  -16.581 8.034   1.00 98.14 386 A 1 
ATOM 3002 C CA  . LEU A 1 386 ? 12.588  -17.502 6.907   1.00 97.95 386 A 1 
ATOM 3003 C C   . LEU A 1 386 ? 11.148  -17.792 6.503   1.00 97.90 386 A 1 
ATOM 3004 O O   . LEU A 1 386 ? 10.318  -18.042 7.371   1.00 97.24 386 A 1 
ATOM 3005 C CB  . LEU A 1 386 ? 13.324  -18.795 7.305   1.00 97.32 386 A 1 
ATOM 3006 C CG  . LEU A 1 386 ? 14.694  -18.596 7.975   1.00 89.96 386 A 1 
ATOM 3007 C CD1 . LEU A 1 386 ? 15.307  -19.950 8.327   1.00 79.09 386 A 1 
ATOM 3008 C CD2 . LEU A 1 386 ? 15.671  -17.862 7.066   1.00 80.29 386 A 1 
ATOM 3009 N N   . ASN A 1 387 ? 10.828  -17.725 5.219   1.00 97.72 387 A 1 
ATOM 3010 C CA  . ASN A 1 387 ? 9.475   -17.966 4.728   1.00 97.05 387 A 1 
ATOM 3011 C C   . ASN A 1 387 ? 9.542   -18.716 3.400   1.00 97.43 387 A 1 
ATOM 3012 O O   . ASN A 1 387 ? 10.362  -18.377 2.548   1.00 96.24 387 A 1 
ATOM 3013 C CB  . ASN A 1 387 ? 8.761   -16.610 4.599   1.00 93.71 387 A 1 
ATOM 3014 C CG  . ASN A 1 387 ? 7.367   -16.747 4.009   1.00 85.77 387 A 1 
ATOM 3015 O OD1 . ASN A 1 387 ? 6.535   -17.480 4.496   1.00 71.77 387 A 1 
ATOM 3016 N ND2 . ASN A 1 387 ? 7.067   -16.029 2.956   1.00 74.45 387 A 1 
ATOM 3017 N N   . THR A 1 388 ? 8.658   -19.695 3.216   1.00 97.70 388 A 1 
ATOM 3018 C CA  . THR A 1 388 ? 8.472   -20.383 1.943   1.00 97.55 388 A 1 
ATOM 3019 C C   . THR A 1 388 ? 7.004   -20.706 1.728   1.00 97.76 388 A 1 
ATOM 3020 O O   . THR A 1 388 ? 6.267   -20.982 2.676   1.00 97.06 388 A 1 
ATOM 3021 C CB  . THR A 1 388 ? 9.355   -21.635 1.839   1.00 96.07 388 A 1 
ATOM 3022 O OG1 . THR A 1 388 ? 9.293   -22.136 0.525   1.00 86.16 388 A 1 
ATOM 3023 C CG2 . THR A 1 388 ? 8.961   -22.761 2.792   1.00 87.32 388 A 1 
ATOM 3024 N N   . SER A 1 389 ? 6.560   -20.641 0.468   1.00 97.39 389 A 1 
ATOM 3025 C CA  . SER A 1 389 ? 5.221   -21.031 0.046   1.00 97.26 389 A 1 
ATOM 3026 C C   . SER A 1 389 ? 5.257   -21.713 -1.310  1.00 97.16 389 A 1 
ATOM 3027 O O   . SER A 1 389 ? 6.022   -21.313 -2.186  1.00 96.02 389 A 1 
ATOM 3028 C CB  . SER A 1 389 ? 4.289   -19.820 0.000   1.00 96.17 389 A 1 
ATOM 3029 O OG  . SER A 1 389 ? 4.709   -18.864 -0.957  1.00 87.24 389 A 1 
ATOM 3030 N N   . LEU A 1 390 ? 4.381   -22.693 -1.488  1.00 97.00 390 A 1 
ATOM 3031 C CA  . LEU A 1 390 ? 4.196   -23.483 -2.694  1.00 96.80 390 A 1 
ATOM 3032 C C   . LEU A 1 390 ? 2.734   -23.409 -3.124  1.00 96.92 390 A 1 
ATOM 3033 O O   . LEU A 1 390 ? 1.839   -23.328 -2.282  1.00 96.34 390 A 1 
ATOM 3034 C CB  . LEU A 1 390 ? 4.620   -24.932 -2.400  1.00 95.88 390 A 1 
ATOM 3035 C CG  . LEU A 1 390 ? 6.117   -25.117 -2.103  1.00 93.99 390 A 1 
ATOM 3036 C CD1 . LEU A 1 390 ? 6.379   -26.554 -1.656  1.00 90.69 390 A 1 
ATOM 3037 C CD2 . LEU A 1 390 ? 6.968   -24.829 -3.339  1.00 90.67 390 A 1 
ATOM 3038 N N   . ARG A 1 391 ? 2.489   -23.434 -4.442  1.00 95.86 391 A 1 
ATOM 3039 C CA  . ARG A 1 391 ? 1.147   -23.482 -5.035  1.00 95.46 391 A 1 
ATOM 3040 C C   . ARG A 1 391 ? 1.114   -24.480 -6.183  1.00 95.07 391 A 1 
ATOM 3041 O O   . ARG A 1 391 ? 2.000   -24.456 -7.032  1.00 93.66 391 A 1 
ATOM 3042 C CB  . ARG A 1 391 ? 0.722   -22.070 -5.469  1.00 94.53 391 A 1 
ATOM 3043 C CG  . ARG A 1 391 ? -0.648  -22.059 -6.165  1.00 87.22 391 A 1 
ATOM 3044 C CD  . ARG A 1 391 ? -1.131  -20.629 -6.427  1.00 84.78 391 A 1 
ATOM 3045 N NE  . ARG A 1 391 ? -2.414  -20.637 -7.144  1.00 75.25 391 A 1 
ATOM 3046 C CZ  . ARG A 1 391 ? -3.154  -19.588 -7.455  1.00 69.90 391 A 1 
ATOM 3047 N NH1 . ARG A 1 391 ? -2.798  -18.370 -7.158  1.00 61.93 391 A 1 
ATOM 3048 N NH2 . ARG A 1 391 ? -4.291  -19.756 -8.077  1.00 59.39 391 A 1 
ATOM 3049 N N   . SER A 1 392 ? 0.053   -25.280 -6.232  1.00 95.11 392 A 1 
ATOM 3050 C CA  . SER A 1 392 ? -0.309  -26.153 -7.348  1.00 94.95 392 A 1 
ATOM 3051 C C   . SER A 1 392 ? -1.668  -25.748 -7.936  1.00 95.03 392 A 1 
ATOM 3052 O O   . SER A 1 392 ? -2.433  -25.036 -7.274  1.00 94.40 392 A 1 
ATOM 3053 C CB  . SER A 1 392 ? -0.301  -27.616 -6.894  1.00 94.13 392 A 1 
ATOM 3054 O OG  . SER A 1 392 ? -1.235  -27.833 -5.863  1.00 89.08 392 A 1 
ATOM 3055 N N   . PRO A 1 393 ? -1.984  -26.165 -9.182  1.00 93.77 393 A 1 
ATOM 3056 C CA  . PRO A 1 393 ? -3.291  -25.945 -9.798  1.00 93.03 393 A 1 
ATOM 3057 C C   . PRO A 1 393 ? -4.439  -26.620 -9.042  1.00 93.59 393 A 1 
ATOM 3058 O O   . PRO A 1 393 ? -5.543  -26.082 -9.029  1.00 91.38 393 A 1 
ATOM 3059 C CB  . PRO A 1 393 ? -3.173  -26.496 -11.227 1.00 91.14 393 A 1 
ATOM 3060 C CG  . PRO A 1 393 ? -1.675  -26.484 -11.502 1.00 89.50 393 A 1 
ATOM 3061 C CD  . PRO A 1 393 ? -1.084  -26.786 -10.128 1.00 91.78 393 A 1 
ATOM 3062 N N   . GLY A 1 394 ? -4.182  -27.744 -8.375  1.00 92.94 394 A 1 
ATOM 3063 C CA  . GLY A 1 394 ? -5.165  -28.497 -7.600  1.00 93.45 394 A 1 
ATOM 3064 C C   . GLY A 1 394 ? -4.531  -29.310 -6.470  1.00 94.09 394 A 1 
ATOM 3065 O O   . GLY A 1 394 ? -3.308  -29.420 -6.360  1.00 92.29 394 A 1 
ATOM 3066 N N   . PHE A 1 395 ? -5.363  -29.861 -5.587  1.00 93.68 395 A 1 
ATOM 3067 C CA  . PHE A 1 395 ? -4.900  -30.746 -4.518  1.00 93.32 395 A 1 
ATOM 3068 C C   . PHE A 1 395 ? -4.381  -32.065 -5.108  1.00 92.65 395 A 1 
ATOM 3069 O O   . PHE A 1 395 ? -5.069  -32.701 -5.899  1.00 89.50 395 A 1 
ATOM 3070 C CB  . PHE A 1 395 ? -6.035  -30.984 -3.512  1.00 92.26 395 A 1 
ATOM 3071 C CG  . PHE A 1 395 ? -5.622  -31.857 -2.344  1.00 90.79 395 A 1 
ATOM 3072 C CD1 . PHE A 1 395 ? -5.928  -33.235 -2.342  1.00 85.77 395 A 1 
ATOM 3073 C CD2 . PHE A 1 395 ? -4.898  -31.305 -1.271  1.00 85.52 395 A 1 
ATOM 3074 C CE1 . PHE A 1 395 ? -5.518  -34.046 -1.269  1.00 81.63 395 A 1 
ATOM 3075 C CE2 . PHE A 1 395 ? -4.487  -32.119 -0.199  1.00 82.41 395 A 1 
ATOM 3076 C CZ  . PHE A 1 395 ? -4.798  -33.491 -0.196  1.00 84.22 395 A 1 
ATOM 3077 N N   . GLY A 1 396 ? -3.170  -32.467 -4.719  1.00 92.75 396 A 1 
ATOM 3078 C CA  . GLY A 1 396 ? -2.506  -33.662 -5.256  1.00 92.66 396 A 1 
ATOM 3079 C C   . GLY A 1 396 ? -1.758  -33.441 -6.578  1.00 92.77 396 A 1 
ATOM 3080 O O   . GLY A 1 396 ? -1.067  -34.351 -7.030  1.00 90.66 396 A 1 
ATOM 3081 N N   . GLU A 1 397 ? -1.829  -32.243 -7.167  1.00 90.87 397 A 1 
ATOM 3082 C CA  . GLU A 1 397 ? -1.065  -31.891 -8.368  1.00 91.40 397 A 1 
ATOM 3083 C C   . GLU A 1 397 ? 0.341   -31.363 -8.031  1.00 91.68 397 A 1 
ATOM 3084 O O   . GLU A 1 397 ? 0.614   -30.880 -6.923  1.00 90.35 397 A 1 
ATOM 3085 C CB  . GLU A 1 397 ? -1.834  -30.872 -9.220  1.00 90.73 397 A 1 
ATOM 3086 C CG  . GLU A 1 397 ? -3.168  -31.411 -9.763  1.00 87.90 397 A 1 
ATOM 3087 C CD  . GLU A 1 397 ? -3.872  -30.372 -10.646 1.00 85.60 397 A 1 
ATOM 3088 O OE1 . GLU A 1 397 ? -5.116  -30.269 -10.567 1.00 75.17 397 A 1 
ATOM 3089 O OE2 . GLU A 1 397 ? -3.156  -29.646 -11.371 1.00 75.82 397 A 1 
ATOM 3090 N N   . ALA A 1 398 ? 1.245   -31.417 -9.011  1.00 90.72 398 A 1 
ATOM 3091 C CA  . ALA A 1 398 ? 2.600   -30.893 -8.857  1.00 90.28 398 A 1 
ATOM 3092 C C   . ALA A 1 398 ? 2.597   -29.367 -8.632  1.00 91.01 398 A 1 
ATOM 3093 O O   . ALA A 1 398 ? 1.849   -28.617 -9.264  1.00 89.66 398 A 1 
ATOM 3094 C CB  . ALA A 1 398 ? 3.438   -31.290 -10.076 1.00 88.23 398 A 1 
ATOM 3095 N N   . PHE A 1 399 ? 3.483   -28.884 -7.750  1.00 90.81 399 A 1 
ATOM 3096 C CA  . PHE A 1 399 ? 3.629   -27.450 -7.502  1.00 90.84 399 A 1 
ATOM 3097 C C   . PHE A 1 399 ? 4.222   -26.736 -8.719  1.00 90.31 399 A 1 
ATOM 3098 O O   . PHE A 1 399 ? 5.292   -27.097 -9.201  1.00 88.72 399 A 1 
ATOM 3099 C CB  . PHE A 1 399 ? 4.490   -27.207 -6.258  1.00 90.96 399 A 1 
ATOM 3100 C CG  . PHE A 1 399 ? 3.873   -27.696 -4.963  1.00 92.36 399 A 1 
ATOM 3101 C CD1 . PHE A 1 399 ? 2.718   -27.069 -4.455  1.00 91.05 399 A 1 
ATOM 3102 C CD2 . PHE A 1 399 ? 4.449   -28.769 -4.260  1.00 92.02 399 A 1 
ATOM 3103 C CE1 . PHE A 1 399 ? 2.145   -27.513 -3.250  1.00 91.13 399 A 1 
ATOM 3104 C CE2 . PHE A 1 399 ? 3.877   -29.212 -3.055  1.00 91.41 399 A 1 
ATOM 3105 C CZ  . PHE A 1 399 ? 2.725   -28.583 -2.547  1.00 92.14 399 A 1 
ATOM 3106 N N   . ASN A 1 400 ? 3.564   -25.666 -9.159  1.00 91.49 400 A 1 
ATOM 3107 C CA  . ASN A 1 400 ? 3.969   -24.851 -10.305 1.00 90.95 400 A 1 
ATOM 3108 C C   . ASN A 1 400 ? 4.330   -23.403 -9.936  1.00 91.48 400 A 1 
ATOM 3109 O O   . ASN A 1 400 ? 4.699   -22.606 -10.797 1.00 90.10 400 A 1 
ATOM 3110 C CB  . ASN A 1 400 ? 2.869   -24.933 -11.374 1.00 89.08 400 A 1 
ATOM 3111 C CG  . ASN A 1 400 ? 1.593   -24.184 -11.035 1.00 87.59 400 A 1 
ATOM 3112 O OD1 . ASN A 1 400 ? 1.338   -23.737 -9.921  1.00 82.14 400 A 1 
ATOM 3113 N ND2 . ASN A 1 400 ? 0.739   -23.998 -12.010 1.00 83.46 400 A 1 
ATOM 3114 N N   . ARG A 1 401 ? 4.209   -23.034 -8.656  1.00 92.21 401 A 1 
ATOM 3115 C CA  . ARG A 1 401 ? 4.642   -21.724 -8.150  1.00 92.91 401 A 1 
ATOM 3116 C C   . ARG A 1 401 ? 5.282   -21.871 -6.784  1.00 93.98 401 A 1 
ATOM 3117 O O   . ARG A 1 401 ? 4.802   -22.642 -5.954  1.00 93.36 401 A 1 
ATOM 3118 C CB  . ARG A 1 401 ? 3.475   -20.720 -8.076  1.00 91.50 401 A 1 
ATOM 3119 C CG  . ARG A 1 401 ? 2.786   -20.515 -9.425  1.00 84.60 401 A 1 
ATOM 3120 C CD  . ARG A 1 401 ? 1.665   -19.477 -9.321  1.00 83.87 401 A 1 
ATOM 3121 N NE  . ARG A 1 401 ? 0.964   -19.368 -10.612 1.00 75.09 401 A 1 
ATOM 3122 C CZ  . ARG A 1 401 ? -0.011  -18.533 -10.919 1.00 68.59 401 A 1 
ATOM 3123 N NH1 . ARG A 1 401 ? -0.491  -17.676 -10.064 1.00 62.12 401 A 1 
ATOM 3124 N NH2 . ARG A 1 401 ? -0.527  -18.551 -12.118 1.00 57.71 401 A 1 
ATOM 3125 N N   . SER A 1 402 ? 6.299   -21.059 -6.534  1.00 94.40 402 A 1 
ATOM 3126 C CA  . SER A 1 402 ? 6.915   -20.948 -5.216  1.00 94.79 402 A 1 
ATOM 3127 C C   . SER A 1 402 ? 7.353   -19.522 -4.919  1.00 95.08 402 A 1 
ATOM 3128 O O   . SER A 1 402 ? 7.613   -18.733 -5.824  1.00 94.42 402 A 1 
ATOM 3129 C CB  . SER A 1 402 ? 8.097   -21.902 -5.083  1.00 93.56 402 A 1 
ATOM 3130 O OG  . SER A 1 402 ? 9.160   -21.495 -5.916  1.00 89.57 402 A 1 
ATOM 3131 N N   . ALA A 1 403 ? 7.433   -19.202 -3.637  1.00 96.04 403 A 1 
ATOM 3132 C CA  . ALA A 1 403 ? 8.046   -17.979 -3.150  1.00 96.23 403 A 1 
ATOM 3133 C C   . ALA A 1 403 ? 8.792   -18.285 -1.855  1.00 96.72 403 A 1 
ATOM 3134 O O   . ALA A 1 403 ? 8.203   -18.806 -0.905  1.00 96.22 403 A 1 
ATOM 3135 C CB  . ALA A 1 403 ? 6.961   -16.912 -2.953  1.00 95.27 403 A 1 
ATOM 3136 N N   . SER A 1 404 ? 10.082  -17.956 -1.812  1.00 96.51 404 A 1 
ATOM 3137 C CA  . SER A 1 404 ? 10.928  -18.147 -0.638  1.00 96.56 404 A 1 
ATOM 3138 C C   . SER A 1 404 ? 11.648  -16.858 -0.294  1.00 96.81 404 A 1 
ATOM 3139 O O   . SER A 1 404 ? 12.083  -16.118 -1.173  1.00 95.92 404 A 1 
ATOM 3140 C CB  . SER A 1 404 ? 11.929  -19.278 -0.863  1.00 95.34 404 A 1 
ATOM 3141 O OG  . SER A 1 404 ? 11.236  -20.496 -1.020  1.00 86.88 404 A 1 
ATOM 3142 N N   . SER A 1 405 ? 11.780  -16.570 0.999   1.00 97.58 405 A 1 
ATOM 3143 C CA  . SER A 1 405 ? 12.507  -15.388 1.446   1.00 97.56 405 A 1 
ATOM 3144 C C   . SER A 1 405 ? 13.250  -15.617 2.750   1.00 97.93 405 A 1 
ATOM 3145 O O   . SER A 1 405 ? 12.763  -16.280 3.670   1.00 97.32 405 A 1 
ATOM 3146 C CB  . SER A 1 405 ? 11.585  -14.167 1.536   1.00 96.10 405 A 1 
ATOM 3147 O OG  . SER A 1 405 ? 10.607  -14.310 2.554   1.00 87.54 405 A 1 
ATOM 3148 N N   . VAL A 1 406 ? 14.429  -15.006 2.834   1.00 97.90 406 A 1 
ATOM 3149 C CA  . VAL A 1 406 ? 15.205  -14.849 4.058   1.00 97.90 406 A 1 
ATOM 3150 C C   . VAL A 1 406 ? 15.321  -13.360 4.314   1.00 98.07 406 A 1 
ATOM 3151 O O   . VAL A 1 406 ? 15.805  -12.621 3.464   1.00 97.38 406 A 1 
ATOM 3152 C CB  . VAL A 1 406 ? 16.596  -15.497 3.941   1.00 96.86 406 A 1 
ATOM 3153 C CG1 . VAL A 1 406 ? 17.365  -15.367 5.263   1.00 89.99 406 A 1 
ATOM 3154 C CG2 . VAL A 1 406 ? 16.494  -16.974 3.551   1.00 92.16 406 A 1 
ATOM 3155 N N   . SER A 1 407 ? 14.875  -12.886 5.477   1.00 98.15 407 A 1 
ATOM 3156 C CA  . SER A 1 407 ? 15.023  -11.481 5.842   1.00 98.11 407 A 1 
ATOM 3157 C C   . SER A 1 407 ? 15.502  -11.324 7.272   1.00 98.22 407 A 1 
ATOM 3158 O O   . SER A 1 407 ? 15.017  -11.997 8.179   1.00 97.51 407 A 1 
ATOM 3159 C CB  . SER A 1 407 ? 13.736  -10.693 5.582   1.00 96.99 407 A 1 
ATOM 3160 O OG  . SER A 1 407 ? 12.676  -11.130 6.413   1.00 89.38 407 A 1 
ATOM 3161 N N   . TRP A 1 408 ? 16.433  -10.396 7.483   1.00 98.06 408 A 1 
ATOM 3162 C CA  . TRP A 1 408 ? 16.941  -10.057 8.797   1.00 98.04 408 A 1 
ATOM 3163 C C   . TRP A 1 408 ? 16.859  -8.554  9.023   1.00 98.01 408 A 1 
ATOM 3164 O O   . TRP A 1 408 ? 17.483  -7.762  8.322   1.00 97.17 408 A 1 
ATOM 3165 C CB  . TRP A 1 408 ? 18.358  -10.600 8.966   1.00 97.20 408 A 1 
ATOM 3166 C CG  . TRP A 1 408 ? 18.919  -10.582 10.361  1.00 94.02 408 A 1 
ATOM 3167 C CD1 . TRP A 1 408 ? 18.274  -10.232 11.501  1.00 86.02 408 A 1 
ATOM 3168 C CD2 . TRP A 1 408 ? 20.259  -10.949 10.778  1.00 90.70 408 A 1 
ATOM 3169 N NE1 . TRP A 1 408 ? 19.112  -10.352 12.580  1.00 84.00 408 A 1 
ATOM 3170 C CE2 . TRP A 1 408 ? 20.358  -10.799 12.195  1.00 89.01 408 A 1 
ATOM 3171 C CE3 . TRP A 1 408 ? 21.414  -11.406 10.105  1.00 84.20 408 A 1 
ATOM 3172 C CZ2 . TRP A 1 408 ? 21.532  -11.080 12.903  1.00 84.77 408 A 1 
ATOM 3173 C CZ3 . TRP A 1 408 ? 22.595  -11.693 10.808  1.00 79.00 408 A 1 
ATOM 3174 C CH2 . TRP A 1 408 ? 22.656  -11.531 12.199  1.00 77.54 408 A 1 
ATOM 3175 N N   . ARG A 1 409 ? 16.094  -8.162  10.034  1.00 97.96 409 A 1 
ATOM 3176 C CA  . ARG A 1 409 ? 16.150  -6.833  10.631  1.00 97.83 409 A 1 
ATOM 3177 C C   . ARG A 1 409 ? 17.176  -6.866  11.760  1.00 97.70 409 A 1 
ATOM 3178 O O   . ARG A 1 409 ? 16.972  -7.559  12.756  1.00 96.80 409 A 1 
ATOM 3179 C CB  . ARG A 1 409 ? 14.756  -6.429  11.112  1.00 97.19 409 A 1 
ATOM 3180 C CG  . ARG A 1 409 ? 14.767  -5.036  11.743  1.00 93.26 409 A 1 
ATOM 3181 C CD  . ARG A 1 409 ? 13.366  -4.689  12.237  1.00 91.44 409 A 1 
ATOM 3182 N NE  . ARG A 1 409 ? 13.350  -3.380  12.907  1.00 81.25 409 A 1 
ATOM 3183 C CZ  . ARG A 1 409 ? 12.288  -2.781  13.410  1.00 77.08 409 A 1 
ATOM 3184 N NH1 . ARG A 1 409 ? 11.100  -3.311  13.333  1.00 67.54 409 A 1 
ATOM 3185 N NH2 . ARG A 1 409 ? 12.409  -1.629  14.005  1.00 65.81 409 A 1 
ATOM 3186 N N   . PHE A 1 410 ? 18.241  -6.101  11.611  1.00 97.10 410 A 1 
ATOM 3187 C CA  . PHE A 1 410 ? 19.316  -6.037  12.598  1.00 96.55 410 A 1 
ATOM 3188 C C   . PHE A 1 410 ? 18.882  -5.297  13.874  1.00 95.79 410 A 1 
ATOM 3189 O O   . PHE A 1 410 ? 17.998  -4.430  13.824  1.00 94.50 410 A 1 
ATOM 3190 C CB  . PHE A 1 410 ? 20.569  -5.430  11.953  1.00 96.18 410 A 1 
ATOM 3191 C CG  . PHE A 1 410 ? 21.214  -6.377  10.960  1.00 96.38 410 A 1 
ATOM 3192 C CD1 . PHE A 1 410 ? 22.239  -7.247  11.377  1.00 94.17 410 A 1 
ATOM 3193 C CD2 . PHE A 1 410 ? 20.743  -6.443  9.638   1.00 94.56 410 A 1 
ATOM 3194 C CE1 . PHE A 1 410 ? 22.780  -8.179  10.475  1.00 93.48 410 A 1 
ATOM 3195 C CE2 . PHE A 1 410 ? 21.280  -7.380  8.740   1.00 93.83 410 A 1 
ATOM 3196 C CZ  . PHE A 1 410 ? 22.299  -8.248  9.158   1.00 94.41 410 A 1 
ATOM 3197 N N   . PRO A 1 411 ? 19.478  -5.613  15.035  1.00 95.93 411 A 1 
ATOM 3198 C CA  . PRO A 1 411 ? 19.125  -4.978  16.296  1.00 94.83 411 A 1 
ATOM 3199 C C   . PRO A 1 411 ? 19.380  -3.466  16.256  1.00 94.32 411 A 1 
ATOM 3200 O O   . PRO A 1 411 ? 20.390  -2.987  15.733  1.00 92.77 411 A 1 
ATOM 3201 C CB  . PRO A 1 411 ? 19.964  -5.687  17.368  1.00 93.47 411 A 1 
ATOM 3202 C CG  . PRO A 1 411 ? 21.148  -6.258  16.590  1.00 92.13 411 A 1 
ATOM 3203 C CD  . PRO A 1 411 ? 20.537  -6.592  15.238  1.00 94.56 411 A 1 
ATOM 3204 N N   . ALA A 1 412 ? 18.471  -2.695  16.852  1.00 93.56 412 A 1 
ATOM 3205 C CA  . ALA A 1 412 ? 18.671  -1.260  17.024  1.00 92.37 412 A 1 
ATOM 3206 C C   . ALA A 1 412 ? 19.909  -0.992  17.911  1.00 91.91 412 A 1 
ATOM 3207 O O   . ALA A 1 412 ? 20.204  -1.791  18.805  1.00 90.00 412 A 1 
ATOM 3208 C CB  . ALA A 1 412 ? 17.397  -0.637  17.605  1.00 91.07 412 A 1 
ATOM 3209 N N   . PRO A 1 413 ? 20.657  0.117   17.698  1.00 91.63 413 A 1 
ATOM 3210 C CA  . PRO A 1 413 ? 21.840  0.419   18.499  1.00 90.17 413 A 1 
ATOM 3211 C C   . PRO A 1 413 ? 21.454  0.683   19.958  1.00 89.91 413 A 1 
ATOM 3212 O O   . PRO A 1 413 ? 20.348  1.158   20.244  1.00 86.78 413 A 1 
ATOM 3213 C CB  . PRO A 1 413 ? 22.494  1.631   17.833  1.00 87.75 413 A 1 
ATOM 3214 C CG  . PRO A 1 413 ? 21.312  2.346   17.182  1.00 85.95 413 A 1 
ATOM 3215 C CD  . PRO A 1 413 ? 20.381  1.199   16.785  1.00 89.38 413 A 1 
ATOM 3216 N N   . ALA A 1 414 ? 22.361  0.386   20.884  1.00 88.77 414 A 1 
ATOM 3217 C CA  . ALA A 1 414 ? 22.246  0.859   22.261  1.00 87.35 414 A 1 
ATOM 3218 C C   . ALA A 1 414 ? 22.438  2.390   22.308  1.00 85.32 414 A 1 
ATOM 3219 O O   . ALA A 1 414 ? 23.019  2.967   21.387  1.00 80.45 414 A 1 
ATOM 3220 C CB  . ALA A 1 414 ? 23.253  0.108   23.139  1.00 85.78 414 A 1 
ATOM 3221 N N   . LYS A 1 415 ? 21.960  3.050   23.376  1.00 83.00 415 A 1 
ATOM 3222 C CA  . LYS A 1 415 ? 21.958  4.527   23.493  1.00 79.47 415 A 1 
ATOM 3223 C C   . LYS A 1 415 ? 23.312  5.200   23.190  1.00 76.96 415 A 1 
ATOM 3224 O O   . LYS A 1 415 ? 23.303  6.290   22.647  1.00 70.52 415 A 1 
ATOM 3225 C CB  . LYS A 1 415 ? 21.438  4.954   24.881  1.00 76.69 415 A 1 
ATOM 3226 C CG  . LYS A 1 415 ? 19.904  4.906   25.004  1.00 68.01 415 A 1 
ATOM 3227 C CD  . LYS A 1 415 ? 19.447  5.428   26.378  1.00 64.69 415 A 1 
ATOM 3228 C CE  . LYS A 1 415 ? 17.919  5.481   26.499  1.00 57.05 415 A 1 
ATOM 3229 N NZ  . LYS A 1 415 ? 17.488  5.974   27.841  1.00 48.76 415 A 1 
ATOM 3230 N N   . ASN A 1 416 ? 24.434  4.525   23.455  1.00 75.81 416 A 1 
ATOM 3231 C CA  . ASN A 1 416 ? 25.789  5.085   23.302  1.00 75.10 416 A 1 
ATOM 3232 C C   . ASN A 1 416 ? 26.679  4.329   22.282  1.00 76.62 416 A 1 
ATOM 3233 O O   . ASN A 1 416 ? 27.883  4.533   22.270  1.00 72.52 416 A 1 
ATOM 3234 C CB  . ASN A 1 416 ? 26.452  5.162   24.698  1.00 70.77 416 A 1 
ATOM 3235 C CG  . ASN A 1 416 ? 25.716  6.052   25.689  1.00 66.38 416 A 1 
ATOM 3236 O OD1 . ASN A 1 416 ? 24.826  6.816   25.368  1.00 61.53 416 A 1 
ATOM 3237 N ND2 . ASN A 1 416 ? 26.028  5.941   26.959  1.00 59.68 416 A 1 
ATOM 3238 N N   . SER A 1 417 ? 26.117  3.436   21.443  1.00 78.65 417 A 1 
ATOM 3239 C CA  . SER A 1 417 ? 26.902  2.565   20.544  1.00 79.18 417 A 1 
ATOM 3240 C C   . SER A 1 417 ? 26.558  2.730   19.061  1.00 80.28 417 A 1 
ATOM 3241 O O   . SER A 1 417 ? 26.755  1.808   18.269  1.00 74.36 417 A 1 
ATOM 3242 C CB  . SER A 1 417 ? 26.800  1.097   20.993  1.00 74.19 417 A 1 
ATOM 3243 O OG  . SER A 1 417 ? 25.543  0.560   20.631  1.00 65.32 417 A 1 
ATOM 3244 N N   . ALA A 1 418 ? 25.961  3.857   18.676  1.00 74.92 418 A 1 
ATOM 3245 C CA  . ALA A 1 418 ? 25.615  4.111   17.284  1.00 75.47 418 A 1 
ATOM 3246 C C   . ALA A 1 418 ? 26.877  4.502   16.497  1.00 77.71 418 A 1 
ATOM 3247 O O   . ALA A 1 418 ? 27.331  5.635   16.608  1.00 72.86 418 A 1 
ATOM 3248 C CB  . ALA A 1 418 ? 24.510  5.178   17.230  1.00 70.39 418 A 1 
ATOM 3249 N N   . GLY A 1 419 ? 27.411  3.575   15.685  1.00 83.13 419 A 1 
ATOM 3250 C CA  . GLY A 1 419 ? 28.472  3.871   14.711  1.00 86.21 419 A 1 
ATOM 3251 C C   . GLY A 1 419 ? 28.013  4.837   13.604  1.00 88.99 419 A 1 
ATOM 3252 O O   . GLY A 1 419 ? 26.818  5.138   13.486  1.00 86.92 419 A 1 
ATOM 3253 N N   . LEU A 1 420 ? 28.956  5.299   12.777  1.00 88.71 420 A 1 
ATOM 3254 C CA  . LEU A 1 420 ? 28.680  6.172   11.624  1.00 90.76 420 A 1 
ATOM 3255 C C   . LEU A 1 420 ? 27.697  5.523   10.641  1.00 92.15 420 A 1 
ATOM 3256 O O   . LEU A 1 420 ? 26.678  6.112   10.296  1.00 90.48 420 A 1 
ATOM 3257 C CB  . LEU A 1 420 ? 30.019  6.512   10.935  1.00 88.68 420 A 1 
ATOM 3258 C CG  . LEU A 1 420 ? 29.874  7.319   9.629   1.00 84.30 420 A 1 
ATOM 3259 C CD1 . LEU A 1 420 ? 29.227  8.679   9.869   1.00 77.67 420 A 1 
ATOM 3260 C CD2 . LEU A 1 420 ? 31.245  7.540   8.986   1.00 77.84 420 A 1 
ATOM 3261 N N   . LEU A 1 421 ? 27.996  4.284   10.220  1.00 92.55 421 A 1 
ATOM 3262 C CA  . LEU A 1 421 ? 27.185  3.494   9.301   1.00 93.23 421 A 1 
ATOM 3263 C C   . LEU A 1 421 ? 26.788  2.184   9.978   1.00 93.63 421 A 1 
ATOM 3264 O O   . LEU A 1 421 ? 27.600  1.550   10.652  1.00 92.41 421 A 1 
ATOM 3265 C CB  . LEU A 1 421 ? 27.975  3.260   8.002   1.00 92.26 421 A 1 
ATOM 3266 C CG  . LEU A 1 421 ? 27.158  2.613   6.867   1.00 88.22 421 A 1 
ATOM 3267 C CD1 . LEU A 1 421 ? 26.112  3.571   6.302   1.00 81.86 421 A 1 
ATOM 3268 C CD2 . LEU A 1 421 ? 28.089  2.195   5.730   1.00 82.23 421 A 1 
ATOM 3269 N N   . ARG A 1 422 ? 25.535  1.760   9.800   1.00 94.26 422 A 1 
ATOM 3270 C CA  . ARG A 1 422 ? 25.040  0.480   10.317  1.00 94.32 422 A 1 
ATOM 3271 C C   . ARG A 1 422 ? 24.168  -0.237  9.300   1.00 95.33 422 A 1 
ATOM 3272 O O   . ARG A 1 422 ? 23.371  0.394   8.608   1.00 94.63 422 A 1 
ATOM 3273 C CB  . ARG A 1 422 ? 24.310  0.683   11.648  1.00 92.16 422 A 1 
ATOM 3274 C CG  . ARG A 1 422 ? 23.015  1.489   11.487  1.00 83.78 422 A 1 
ATOM 3275 C CD  . ARG A 1 422 ? 22.309  1.642   12.826  1.00 83.06 422 A 1 
ATOM 3276 N NE  . ARG A 1 422 ? 21.028  2.363   12.643  1.00 72.07 422 A 1 
ATOM 3277 C CZ  . ARG A 1 422 ? 19.889  2.103   13.253  1.00 66.26 422 A 1 
ATOM 3278 N NH1 . ARG A 1 422 ? 19.798  1.189   14.174  1.00 59.28 422 A 1 
ATOM 3279 N NH2 . ARG A 1 422 ? 18.810  2.755   12.938  1.00 53.93 422 A 1 
ATOM 3280 N N   . LEU A 1 423 ? 24.229  -1.560  9.307   1.00 95.44 423 A 1 
ATOM 3281 C CA  . LEU A 1 423 ? 23.279  -2.412  8.606   1.00 95.71 423 A 1 
ATOM 3282 C C   . LEU A 1 423 ? 21.943  -2.425  9.371   1.00 95.71 423 A 1 
ATOM 3283 O O   . LEU A 1 423 ? 21.906  -2.625  10.585  1.00 94.85 423 A 1 
ATOM 3284 C CB  . LEU A 1 423 ? 23.923  -3.802  8.466   1.00 95.19 423 A 1 
ATOM 3285 C CG  . LEU A 1 423 ? 23.168  -4.773  7.549   1.00 87.69 423 A 1 
ATOM 3286 C CD1 . LEU A 1 423 ? 23.057  -4.271  6.117   1.00 80.60 423 A 1 
ATOM 3287 C CD2 . LEU A 1 423 ? 23.948  -6.089  7.498   1.00 82.37 423 A 1 
ATOM 3288 N N   . THR A 1 424 ? 20.830  -2.149  8.681   1.00 96.35 424 A 1 
ATOM 3289 C CA  . THR A 1 424 ? 19.485  -2.100  9.280   1.00 96.30 424 A 1 
ATOM 3290 C C   . THR A 1 424 ? 18.627  -3.279  8.856   1.00 96.71 424 A 1 
ATOM 3291 O O   . THR A 1 424 ? 17.858  -3.795  9.670   1.00 95.90 424 A 1 
ATOM 3292 C CB  . THR A 1 424 ? 18.751  -0.788  8.975   1.00 95.45 424 A 1 
ATOM 3293 O OG1 . THR A 1 424 ? 18.574  -0.592  7.595   1.00 89.20 424 A 1 
ATOM 3294 C CG2 . THR A 1 424 ? 19.487  0.436   9.513   1.00 87.97 424 A 1 
ATOM 3295 N N   . ARG A 1 425 ? 18.746  -3.712  7.585   1.00 97.52 425 A 1 
ATOM 3296 C CA  . ARG A 1 425 ? 17.983  -4.824  7.014   1.00 97.67 425 A 1 
ATOM 3297 C C   . ARG A 1 425 ? 18.765  -5.477  5.880   1.00 97.97 425 A 1 
ATOM 3298 O O   . ARG A 1 425 ? 19.386  -4.787  5.085   1.00 97.19 425 A 1 
ATOM 3299 C CB  . ARG A 1 425 ? 16.620  -4.290  6.527   1.00 96.22 425 A 1 
ATOM 3300 C CG  . ARG A 1 425 ? 15.719  -5.388  5.950   1.00 85.49 425 A 1 
ATOM 3301 C CD  . ARG A 1 425 ? 14.377  -4.809  5.493   1.00 86.28 425 A 1 
ATOM 3302 N NE  . ARG A 1 425 ? 13.593  -5.823  4.762   1.00 72.50 425 A 1 
ATOM 3303 C CZ  . ARG A 1 425 ? 12.435  -5.635  4.152   1.00 64.27 425 A 1 
ATOM 3304 N NH1 . ARG A 1 425 ? 11.794  -4.504  4.220   1.00 57.43 425 A 1 
ATOM 3305 N NH2 . ARG A 1 425 ? 11.906  -6.592  3.444   1.00 51.81 425 A 1 
ATOM 3306 N N   . LEU A 1 426 ? 18.628  -6.799  5.783   1.00 97.86 426 A 1 
ATOM 3307 C CA  . LEU A 1 426 ? 19.036  -7.606  4.642   1.00 97.83 426 A 1 
ATOM 3308 C C   . LEU A 1 426 ? 17.858  -8.494  4.246   1.00 98.02 426 A 1 
ATOM 3309 O O   . LEU A 1 426 ? 17.159  -9.000  5.125   1.00 97.06 426 A 1 
ATOM 3310 C CB  . LEU A 1 426 ? 20.275  -8.419  5.052   1.00 96.51 426 A 1 
ATOM 3311 C CG  . LEU A 1 426 ? 20.893  -9.271  3.933   1.00 90.99 426 A 1 
ATOM 3312 C CD1 . LEU A 1 426 ? 21.468  -8.395  2.824   1.00 82.09 426 A 1 
ATOM 3313 C CD2 . LEU A 1 426 ? 22.028  -10.112 4.513   1.00 82.43 426 A 1 
ATOM 3314 N N   . SER A 1 427 ? 17.594  -8.670  2.954   1.00 98.08 427 A 1 
ATOM 3315 C CA  . SER A 1 427 ? 16.572  -9.592  2.448   1.00 97.79 427 A 1 
ATOM 3316 C C   . SER A 1 427 ? 17.024  -10.232 1.145   1.00 97.92 427 A 1 
ATOM 3317 O O   . SER A 1 427 ? 17.544  -9.545  0.268   1.00 96.73 427 A 1 
ATOM 3318 C CB  . SER A 1 427 ? 15.246  -8.860  2.243   1.00 95.59 427 A 1 
ATOM 3319 O OG  . SER A 1 427 ? 14.170  -9.735  2.001   1.00 78.15 427 A 1 
ATOM 3320 N N   . LEU A 1 428 ? 16.796  -11.540 1.018   1.00 97.69 428 A 1 
ATOM 3321 C CA  . LEU A 1 428 ? 16.942  -12.323 -0.198  1.00 97.33 428 A 1 
ATOM 3322 C C   . LEU A 1 428 ? 15.595  -12.960 -0.507  1.00 97.36 428 A 1 
ATOM 3323 O O   . LEU A 1 428 ? 14.959  -13.503 0.400   1.00 96.75 428 A 1 
ATOM 3324 C CB  . LEU A 1 428 ? 18.024  -13.398 -0.006  1.00 96.30 428 A 1 
ATOM 3325 C CG  . LEU A 1 428 ? 19.441  -12.849 0.235   1.00 86.92 428 A 1 
ATOM 3326 C CD1 . LEU A 1 428 ? 20.389  -13.992 0.594   1.00 80.71 428 A 1 
ATOM 3327 C CD2 . LEU A 1 428 ? 19.991  -12.140 -0.999  1.00 81.88 428 A 1 
ATOM 3328 N N   . ASN A 1 429 ? 15.150  -12.890 -1.761  1.00 97.49 429 A 1 
ATOM 3329 C CA  . ASN A 1 429 ? 13.895  -13.469 -2.231  1.00 97.00 429 A 1 
ATOM 3330 C C   . ASN A 1 429 ? 14.171  -14.313 -3.476  1.00 96.85 429 A 1 
ATOM 3331 O O   . ASN A 1 429 ? 14.999  -13.930 -4.304  1.00 95.77 429 A 1 
ATOM 3332 C CB  . ASN A 1 429 ? 12.869  -12.359 -2.514  1.00 95.58 429 A 1 
ATOM 3333 C CG  . ASN A 1 429 ? 12.741  -11.346 -1.385  1.00 85.91 429 A 1 
ATOM 3334 O OD1 . ASN A 1 429 ? 12.244  -11.618 -0.302  1.00 71.79 429 A 1 
ATOM 3335 N ND2 . ASN A 1 429 ? 13.216  -10.140 -1.594  1.00 74.12 429 A 1 
ATOM 3336 N N   . ALA A 1 430 ? 13.473  -15.440 -3.612  1.00 96.37 430 A 1 
ATOM 3337 C CA  . ALA A 1 430 ? 13.523  -16.306 -4.775  1.00 95.88 430 A 1 
ATOM 3338 C C   . ALA A 1 430 ? 12.112  -16.816 -5.072  1.00 95.93 430 A 1 
ATOM 3339 O O   . ALA A 1 430 ? 11.504  -17.487 -4.238  1.00 94.84 430 A 1 
ATOM 3340 C CB  . ALA A 1 430 ? 14.516  -17.442 -4.502  1.00 94.52 430 A 1 
ATOM 3341 N N   . ASP A 1 431 ? 11.585  -16.483 -6.254  1.00 95.31 431 A 1 
ATOM 3342 C CA  . ASP A 1 431 ? 10.230  -16.825 -6.677  1.00 94.95 431 A 1 
ATOM 3343 C C   . ASP A 1 431 ? 10.275  -17.588 -8.007  1.00 94.73 431 A 1 
ATOM 3344 O O   . ASP A 1 431 ? 11.048  -17.234 -8.899  1.00 93.17 431 A 1 
ATOM 3345 C CB  . ASP A 1 431 ? 9.367   -15.554 -6.813  1.00 93.19 431 A 1 
ATOM 3346 C CG  . ASP A 1 431 ? 9.341   -14.636 -5.583  1.00 83.12 431 A 1 
ATOM 3347 O OD1 . ASP A 1 431 ? 9.143   -15.141 -4.458  1.00 74.38 431 A 1 
ATOM 3348 O OD2 . ASP A 1 431 ? 9.471   -13.402 -5.770  1.00 75.67 431 A 1 
ATOM 3349 N N   . ARG A 1 432 ? 9.399   -18.591 -8.181  1.00 93.73 432 A 1 
ATOM 3350 C CA  . ARG A 1 432 ? 9.135   -19.270 -9.456  1.00 92.94 432 A 1 
ATOM 3351 C C   . ARG A 1 432 ? 7.657   -19.198 -9.782  1.00 93.12 432 A 1 
ATOM 3352 O O   . ARG A 1 432 ? 6.810   -19.436 -8.923  1.00 91.78 432 A 1 
ATOM 3353 C CB  . ARG A 1 432 ? 9.675   -20.707 -9.427  1.00 90.91 432 A 1 
ATOM 3354 C CG  . ARG A 1 432 ? 9.268   -21.535 -10.656 1.00 87.52 432 A 1 
ATOM 3355 C CD  . ARG A 1 432 ? 10.090  -22.823 -10.803 1.00 85.05 432 A 1 
ATOM 3356 N NE  . ARG A 1 432 ? 11.430  -22.536 -11.349 1.00 81.44 432 A 1 
ATOM 3357 C CZ  . ARG A 1 432 ? 12.392  -23.383 -11.642 1.00 80.02 432 A 1 
ATOM 3358 N NH1 . ARG A 1 432 ? 12.295  -24.658 -11.428 1.00 72.17 432 A 1 
ATOM 3359 N NH2 . ARG A 1 432 ? 13.490  -22.951 -12.178 1.00 72.74 432 A 1 
ATOM 3360 N N   . ASN A 1 433 ? 7.337   -18.918 -11.049 1.00 91.85 433 A 1 
ATOM 3361 C CA  . ASN A 1 433 ? 5.994   -18.967 -11.602 1.00 91.02 433 A 1 
ATOM 3362 C C   . ASN A 1 433 ? 6.021   -19.733 -12.927 1.00 90.46 433 A 1 
ATOM 3363 O O   . ASN A 1 433 ? 6.533   -19.220 -13.920 1.00 88.08 433 A 1 
ATOM 3364 C CB  . ASN A 1 433 ? 5.484   -17.527 -11.752 1.00 89.69 433 A 1 
ATOM 3365 C CG  . ASN A 1 433 ? 4.060   -17.456 -12.263 1.00 86.48 433 A 1 
ATOM 3366 O OD1 . ASN A 1 433 ? 3.222   -18.308 -12.015 1.00 79.45 433 A 1 
ATOM 3367 N ND2 . ASN A 1 433 ? 3.717   -16.402 -12.957 1.00 79.74 433 A 1 
ATOM 3368 N N   . ALA A 1 434 ? 5.447   -20.934 -12.944 1.00 89.67 434 A 1 
ATOM 3369 C CA  . ALA A 1 434 ? 5.367   -21.828 -14.095 1.00 88.15 434 A 1 
ATOM 3370 C C   . ALA A 1 434 ? 3.905   -22.193 -14.437 1.00 86.54 434 A 1 
ATOM 3371 O O   . ALA A 1 434 ? 3.527   -23.361 -14.348 1.00 82.40 434 A 1 
ATOM 3372 C CB  . ALA A 1 434 ? 6.256   -23.044 -13.806 1.00 86.66 434 A 1 
ATOM 3373 N N   . PRO A 1 435 ? 3.019   -21.209 -14.757 1.00 81.46 435 A 1 
ATOM 3374 C CA  . PRO A 1 435 ? 1.609   -21.490 -15.031 1.00 77.46 435 A 1 
ATOM 3375 C C   . PRO A 1 435 ? 1.383   -22.191 -16.377 1.00 76.83 435 A 1 
ATOM 3376 O O   . PRO A 1 435 ? 0.370   -22.862 -16.539 1.00 69.29 435 A 1 
ATOM 3377 C CB  . PRO A 1 435 ? 0.934   -20.121 -15.011 1.00 72.97 435 A 1 
ATOM 3378 C CG  . PRO A 1 435 ? 2.031   -19.186 -15.520 1.00 69.24 435 A 1 
ATOM 3379 C CD  . PRO A 1 435 ? 3.303   -19.798 -14.938 1.00 74.26 435 A 1 
ATOM 3380 N N   . GLU A 1 436 ? 2.290   -22.000 -17.336 1.00 68.37 436 A 1 
ATOM 3381 C CA  . GLU A 1 436 ? 2.259   -22.594 -18.672 1.00 67.60 436 A 1 
ATOM 3382 C C   . GLU A 1 436 ? 3.411   -23.592 -18.822 1.00 69.67 436 A 1 
ATOM 3383 O O   . GLU A 1 436 ? 4.531   -23.325 -18.379 1.00 63.90 436 A 1 
ATOM 3384 C CB  . GLU A 1 436 ? 2.355   -21.504 -19.750 1.00 60.90 436 A 1 
ATOM 3385 C CG  . GLU A 1 436 ? 1.119   -20.583 -19.805 1.00 53.42 436 A 1 
ATOM 3386 C CD  . GLU A 1 436 ? 1.267   -19.422 -20.809 1.00 49.21 436 A 1 
ATOM 3387 O OE1 . GLU A 1 436 ? 0.563   -18.412 -20.625 1.00 45.14 436 A 1 
ATOM 3388 O OE2 . GLU A 1 436 ? 2.114   -19.500 -21.743 1.00 44.26 436 A 1 
ATOM 3389 N N   . SER A 1 437 ? 3.142   -24.728 -19.458 1.00 70.31 437 A 1 
ATOM 3390 C CA  . SER A 1 437 ? 4.185   -25.708 -19.752 1.00 67.39 437 A 1 
ATOM 3391 C C   . SER A 1 437 ? 5.288   -25.077 -20.613 1.00 68.61 437 A 1 
ATOM 3392 O O   . SER A 1 437 ? 5.005   -24.406 -21.607 1.00 61.19 437 A 1 
ATOM 3393 C CB  . SER A 1 437 ? 3.590   -26.931 -20.450 1.00 60.06 437 A 1 
ATOM 3394 O OG  . SER A 1 437 ? 4.568   -27.940 -20.532 1.00 52.32 437 A 1 
ATOM 3395 N N   . GLY A 1 438 ? 6.552   -25.252 -20.199 1.00 70.25 438 A 1 
ATOM 3396 C CA  . GLY A 1 438 ? 7.721   -24.719 -20.911 1.00 69.11 438 A 1 
ATOM 3397 C C   . GLY A 1 438 ? 8.014   -23.223 -20.721 1.00 71.68 438 A 1 
ATOM 3398 O O   . GLY A 1 438 ? 9.010   -22.749 -21.264 1.00 66.08 438 A 1 
ATOM 3399 N N   . LYS A 1 439 ? 7.210   -22.466 -19.955 1.00 77.65 439 A 1 
ATOM 3400 C CA  . LYS A 1 439 ? 7.452   -21.040 -19.654 1.00 77.90 439 A 1 
ATOM 3401 C C   . LYS A 1 439 ? 7.537   -20.796 -18.149 1.00 81.46 439 A 1 
ATOM 3402 O O   . LYS A 1 439 ? 6.563   -20.381 -17.509 1.00 78.97 439 A 1 
ATOM 3403 C CB  . LYS A 1 439 ? 6.377   -20.157 -20.292 1.00 71.56 439 A 1 
ATOM 3404 C CG  . LYS A 1 439 ? 6.396   -20.150 -21.822 1.00 63.69 439 A 1 
ATOM 3405 C CD  . LYS A 1 439 ? 5.349   -19.130 -22.275 1.00 59.17 439 A 1 
ATOM 3406 C CE  . LYS A 1 439 ? 4.974   -19.249 -23.742 1.00 53.50 439 A 1 
ATOM 3407 N NZ  . LYS A 1 439 ? 3.622   -18.659 -23.939 1.00 45.69 439 A 1 
ATOM 3408 N N   . ASN A 1 440 ? 8.717   -21.021 -17.593 1.00 86.54 440 A 1 
ATOM 3409 C CA  . ASN A 1 440 ? 8.973   -20.779 -16.179 1.00 87.82 440 A 1 
ATOM 3410 C C   . ASN A 1 440 ? 9.608   -19.398 -16.003 1.00 89.29 440 A 1 
ATOM 3411 O O   . ASN A 1 440 ? 10.684  -19.143 -16.539 1.00 87.68 440 A 1 
ATOM 3412 C CB  . ASN A 1 440 ? 9.856   -21.895 -15.606 1.00 85.19 440 A 1 
ATOM 3413 C CG  . ASN A 1 440 ? 9.337   -23.288 -15.897 1.00 81.00 440 A 1 
ATOM 3414 O OD1 . ASN A 1 440 ? 8.146   -23.546 -15.922 1.00 73.58 440 A 1 
ATOM 3415 N ND2 . ASN A 1 440 ? 10.215  -24.230 -16.124 1.00 75.12 440 A 1 
ATOM 3416 N N   . LEU A 1 441 ? 8.964   -18.515 -15.244 1.00 89.25 441 A 1 
ATOM 3417 C CA  . LEU A 1 441 ? 9.519   -17.225 -14.844 1.00 90.12 441 A 1 
ATOM 3418 C C   . LEU A 1 441 ? 10.128  -17.354 -13.449 1.00 91.06 441 A 1 
ATOM 3419 O O   . LEU A 1 441 ? 9.405   -17.533 -12.463 1.00 90.42 441 A 1 
ATOM 3420 C CB  . LEU A 1 441 ? 8.422   -16.148 -14.905 1.00 89.29 441 A 1 
ATOM 3421 C CG  . LEU A 1 441 ? 8.913   -14.746 -14.500 1.00 80.67 441 A 1 
ATOM 3422 C CD1 . LEU A 1 441 ? 9.863   -14.143 -15.528 1.00 74.22 441 A 1 
ATOM 3423 C CD2 . LEU A 1 441 ? 7.721   -13.803 -14.352 1.00 74.25 441 A 1 
ATOM 3424 N N   . ASP A 1 442 ? 11.441  -17.205 -13.376 1.00 92.22 442 A 1 
ATOM 3425 C CA  . ASP A 1 442 ? 12.202  -17.192 -12.136 1.00 92.31 442 A 1 
ATOM 3426 C C   . ASP A 1 442 ? 12.621  -15.771 -11.793 1.00 93.46 442 A 1 
ATOM 3427 O O   . ASP A 1 442 ? 13.099  -15.017 -12.646 1.00 92.95 442 A 1 
ATOM 3428 C CB  . ASP A 1 442 ? 13.424  -18.107 -12.258 1.00 90.25 442 A 1 
ATOM 3429 C CG  . ASP A 1 442 ? 13.064  -19.589 -12.337 1.00 87.75 442 A 1 
ATOM 3430 O OD1 . ASP A 1 442 ? 11.936  -19.984 -11.960 1.00 83.88 442 A 1 
ATOM 3431 O OD2 . ASP A 1 442 ? 13.944  -20.392 -12.702 1.00 83.51 442 A 1 
ATOM 3432 N N   . ARG A 1 443 ? 12.482  -15.397 -10.518 1.00 94.16 443 A 1 
ATOM 3433 C CA  . ARG A 1 443 ? 12.892  -14.100 -9.990  1.00 94.75 443 A 1 
ATOM 3434 C C   . ARG A 1 443 ? 13.768  -14.282 -8.768  1.00 95.07 443 A 1 
ATOM 3435 O O   . ARG A 1 443 ? 13.384  -14.954 -7.816  1.00 94.48 443 A 1 
ATOM 3436 C CB  . ARG A 1 443 ? 11.646  -13.258 -9.703  1.00 93.99 443 A 1 
ATOM 3437 C CG  . ARG A 1 443 ? 12.003  -11.926 -9.036  1.00 81.54 443 A 1 
ATOM 3438 C CD  . ARG A 1 443 ? 10.739  -11.104 -8.833  1.00 82.52 443 A 1 
ATOM 3439 N NE  . ARG A 1 443 ? 11.046  -9.834  -8.164  1.00 71.17 443 A 1 
ATOM 3440 C CZ  . ARG A 1 443 ? 10.161  -8.973  -7.709  1.00 61.71 443 A 1 
ATOM 3441 N NH1 . ARG A 1 443 ? 8.879   -9.183  -7.848  1.00 55.49 443 A 1 
ATOM 3442 N NH2 . ARG A 1 443 ? 10.556  -7.888  -7.106  1.00 48.34 443 A 1 
ATOM 3443 N N   . ILE A 1 444 ? 14.901  -13.596 -8.763  1.00 95.47 444 A 1 
ATOM 3444 C CA  . ILE A 1 444 ? 15.772  -13.479 -7.593  1.00 95.20 444 A 1 
ATOM 3445 C C   . ILE A 1 444 ? 15.825  -12.009 -7.195  1.00 96.08 444 A 1 
ATOM 3446 O O   . ILE A 1 444 ? 16.060  -11.138 -8.026  1.00 95.90 444 A 1 
ATOM 3447 C CB  . ILE A 1 444 ? 17.161  -14.091 -7.870  1.00 93.38 444 A 1 
ATOM 3448 C CG1 . ILE A 1 444 ? 17.021  -15.585 -8.248  1.00 83.06 444 A 1 
ATOM 3449 C CG2 . ILE A 1 444 ? 18.062  -13.920 -6.635  1.00 81.45 444 A 1 
ATOM 3450 C CD1 . ILE A 1 444 ? 18.330  -16.252 -8.674  1.00 72.06 444 A 1 
ATOM 3451 N N   . GLY A 1 445 ? 15.585  -11.720 -5.922  1.00 96.80 445 A 1 
ATOM 3452 C CA  . GLY A 1 445 ? 15.575  -10.376 -5.361  1.00 97.12 445 A 1 
ATOM 3453 C C   . GLY A 1 445 ? 16.537  -10.226 -4.189  1.00 97.44 445 A 1 
ATOM 3454 O O   . GLY A 1 445 ? 16.721  -11.144 -3.393  1.00 96.91 445 A 1 
ATOM 3455 N N   . PHE A 1 446 ? 17.120  -9.039  -4.070  1.00 97.11 446 A 1 
ATOM 3456 C CA  . PHE A 1 446 ? 18.003  -8.623  -2.991  1.00 97.25 446 A 1 
ATOM 3457 C C   . PHE A 1 446 ? 17.584  -7.248  -2.484  1.00 97.58 446 A 1 
ATOM 3458 O O   . PHE A 1 446 ? 17.381  -6.329  -3.276  1.00 96.79 446 A 1 
ATOM 3459 C CB  . PHE A 1 446 ? 19.442  -8.596  -3.512  1.00 96.18 446 A 1 
ATOM 3460 C CG  . PHE A 1 446 ? 20.443  -8.008  -2.537  1.00 92.36 446 A 1 
ATOM 3461 C CD1 . PHE A 1 446 ? 20.878  -6.677  -2.676  1.00 84.12 446 A 1 
ATOM 3462 C CD2 . PHE A 1 446 ? 20.945  -8.797  -1.487  1.00 85.19 446 A 1 
ATOM 3463 C CE1 . PHE A 1 446 ? 21.833  -6.150  -1.787  1.00 77.88 446 A 1 
ATOM 3464 C CE2 . PHE A 1 446 ? 21.898  -8.270  -0.599  1.00 79.58 446 A 1 
ATOM 3465 C CZ  . PHE A 1 446 ? 22.352  -6.949  -0.753  1.00 80.52 446 A 1 
ATOM 3466 N N   . ASP A 1 447 ? 17.495  -7.084  -1.163  1.00 97.62 447 A 1 
ATOM 3467 C CA  . ASP A 1 447 ? 17.270  -5.798  -0.510  1.00 97.75 447 A 1 
ATOM 3468 C C   . ASP A 1 447 ? 18.282  -5.580  0.616   1.00 97.92 447 A 1 
ATOM 3469 O O   . ASP A 1 447 ? 18.460  -6.425  1.501   1.00 97.30 447 A 1 
ATOM 3470 C CB  . ASP A 1 447 ? 15.862  -5.686  0.076   1.00 96.79 447 A 1 
ATOM 3471 C CG  . ASP A 1 447 ? 14.715  -5.894  -0.907  1.00 89.44 447 A 1 
ATOM 3472 O OD1 . ASP A 1 447 ? 14.449  -4.943  -1.673  1.00 80.27 447 A 1 
ATOM 3473 O OD2 . ASP A 1 447 ? 14.022  -6.924  -0.741  1.00 80.32 447 A 1 
ATOM 3474 N N   . LEU A 1 448 ? 18.878  -4.392  0.635   1.00 97.71 448 A 1 
ATOM 3475 C CA  . LEU A 1 448 ? 19.828  -3.928  1.636   1.00 97.81 448 A 1 
ATOM 3476 C C   . LEU A 1 448 ? 19.345  -2.607  2.233   1.00 97.94 448 A 1 
ATOM 3477 O O   . LEU A 1 448 ? 19.033  -1.663  1.520   1.00 97.08 448 A 1 
ATOM 3478 C CB  . LEU A 1 448 ? 21.200  -3.781  0.958   1.00 96.98 448 A 1 
ATOM 3479 C CG  . LEU A 1 448 ? 22.327  -3.303  1.881   1.00 95.10 448 A 1 
ATOM 3480 C CD1 . LEU A 1 448 ? 22.686  -4.373  2.901   1.00 89.10 448 A 1 
ATOM 3481 C CD2 . LEU A 1 448 ? 23.575  -2.995  1.057   1.00 90.05 448 A 1 
ATOM 3482 N N   . GLY A 1 449 ? 19.314  -2.518  3.561   1.00 98.08 449 A 1 
ATOM 3483 C CA  . GLY A 1 449 ? 19.042  -1.292  4.295   1.00 97.85 449 A 1 
ATOM 3484 C C   . GLY A 1 449 ? 20.238  -0.884  5.151   1.00 97.83 449 A 1 
ATOM 3485 O O   . GLY A 1 449 ? 20.732  -1.679  5.951   1.00 96.92 449 A 1 
ATOM 3486 N N   . LEU A 1 450 ? 20.654  0.369   5.028   1.00 97.31 450 A 1 
ATOM 3487 C CA  . LEU A 1 450 ? 21.718  0.994   5.805   1.00 97.02 450 A 1 
ATOM 3488 C C   . LEU A 1 450 ? 21.179  2.228   6.541   1.00 96.80 450 A 1 
ATOM 3489 O O   . LEU A 1 450 ? 20.254  2.899   6.091   1.00 96.01 450 A 1 
ATOM 3490 C CB  . LEU A 1 450 ? 22.901  1.358   4.892   1.00 96.59 450 A 1 
ATOM 3491 C CG  . LEU A 1 450 ? 23.507  0.197   4.080   1.00 94.93 450 A 1 
ATOM 3492 C CD1 . LEU A 1 450 ? 24.541  0.745   3.099   1.00 89.97 450 A 1 
ATOM 3493 C CD2 . LEU A 1 450 ? 24.190  -0.827  4.982   1.00 90.65 450 A 1 
ATOM 3494 N N   . GLY A 1 451 ? 21.742  2.537   7.701   1.00 96.04 451 A 1 
ATOM 3495 C CA  . GLY A 1 451 ? 21.467  3.749   8.459   1.00 95.26 451 A 1 
ATOM 3496 C C   . GLY A 1 451 ? 22.754  4.532   8.677   1.00 95.23 451 A 1 
ATOM 3497 O O   . GLY A 1 451 ? 23.659  4.025   9.334   1.00 93.70 451 A 1 
ATOM 3498 N N   . LEU A 1 452 ? 22.821  5.753   8.164   1.00 94.31 452 A 1 
ATOM 3499 C CA  . LEU A 1 452 ? 23.914  6.696   8.362   1.00 93.74 452 A 1 
ATOM 3500 C C   . LEU A 1 452 ? 23.555  7.645   9.509   1.00 93.21 452 A 1 
ATOM 3501 O O   . LEU A 1 452 ? 22.473  8.236   9.518   1.00 91.84 452 A 1 
ATOM 3502 C CB  . LEU A 1 452 ? 24.163  7.444   7.040   1.00 92.98 452 A 1 
ATOM 3503 C CG  . LEU A 1 452 ? 25.310  8.464   7.085   1.00 88.67 452 A 1 
ATOM 3504 C CD1 . LEU A 1 452 ? 26.668  7.775   7.138   1.00 81.59 452 A 1 
ATOM 3505 C CD2 . LEU A 1 452 ? 25.267  9.345   5.837   1.00 81.76 452 A 1 
ATOM 3506 N N   . ASN A 1 453 ? 24.451  7.817   10.475  1.00 92.55 453 A 1 
ATOM 3507 C CA  . ASN A 1 453 ? 24.269  8.746   11.581  1.00 91.15 453 A 1 
ATOM 3508 C C   . ASN A 1 453 ? 24.954  10.094  11.277  1.00 90.99 453 A 1 
ATOM 3509 O O   . ASN A 1 453 ? 26.174  10.192  11.425  1.00 89.13 453 A 1 
ATOM 3510 C CB  . ASN A 1 453 ? 24.786  8.099   12.871  1.00 88.89 453 A 1 
ATOM 3511 C CG  . ASN A 1 453 ? 24.539  8.970   14.087  1.00 84.32 453 A 1 
ATOM 3512 O OD1 . ASN A 1 453 ? 23.944  10.037  14.029  1.00 77.73 453 A 1 
ATOM 3513 N ND2 . ASN A 1 453 ? 24.974  8.530   15.240  1.00 77.99 453 A 1 
ATOM 3514 N N   . PRO A 1 454 ? 24.202  11.158  10.906  1.00 90.14 454 A 1 
ATOM 3515 C CA  . PRO A 1 454 ? 24.801  12.439  10.546  1.00 89.77 454 A 1 
ATOM 3516 C C   . PRO A 1 454 ? 25.417  13.181  11.740  1.00 88.94 454 A 1 
ATOM 3517 O O   . PRO A 1 454 ? 26.213  14.091  11.539  1.00 85.71 454 A 1 
ATOM 3518 C CB  . PRO A 1 454 ? 23.670  13.228  9.882   1.00 88.22 454 A 1 
ATOM 3519 C CG  . PRO A 1 454 ? 22.411  12.663  10.527  1.00 87.08 454 A 1 
ATOM 3520 C CD  . PRO A 1 454 ? 22.756  11.199  10.762  1.00 90.09 454 A 1 
ATOM 3521 N N   . GLN A 1 455 ? 25.123  12.790  12.987  1.00 88.55 455 A 1 
ATOM 3522 C CA  . GLN A 1 455 ? 25.707  13.428  14.173  1.00 87.54 455 A 1 
ATOM 3523 C C   . GLN A 1 455 ? 27.236  13.303  14.241  1.00 87.69 455 A 1 
ATOM 3524 O O   . GLN A 1 455 ? 27.866  14.155  14.857  1.00 84.84 455 A 1 
ATOM 3525 C CB  . GLN A 1 455 ? 25.097  12.857  15.460  1.00 85.17 455 A 1 
ATOM 3526 C CG  . GLN A 1 455 ? 23.615  13.211  15.613  1.00 78.63 455 A 1 
ATOM 3527 C CD  . GLN A 1 455 ? 23.042  12.714  16.934  1.00 75.21 455 A 1 
ATOM 3528 O OE1 . GLN A 1 455 ? 23.432  11.702  17.490  1.00 68.43 455 A 1 
ATOM 3529 N NE2 . GLN A 1 455 ? 22.084  13.409  17.501  1.00 64.12 455 A 1 
ATOM 3530 N N   . PHE A 1 456 ? 27.831  12.303  13.576  1.00 86.71 456 A 1 
ATOM 3531 C CA  . PHE A 1 456 ? 29.291  12.174  13.494  1.00 86.39 456 A 1 
ATOM 3532 C C   . PHE A 1 456 ? 29.958  13.352  12.771  1.00 85.85 456 A 1 
ATOM 3533 O O   . PHE A 1 456 ? 31.072  13.717  13.114  1.00 81.13 456 A 1 
ATOM 3534 C CB  . PHE A 1 456 ? 29.655  10.853  12.808  1.00 85.49 456 A 1 
ATOM 3535 C CG  . PHE A 1 456 ? 29.633  9.674   13.754  1.00 83.43 456 A 1 
ATOM 3536 C CD1 . PHE A 1 456 ? 30.822  9.282   14.400  1.00 79.04 456 A 1 
ATOM 3537 C CD2 . PHE A 1 456 ? 28.436  8.991   14.017  1.00 79.59 456 A 1 
ATOM 3538 C CE1 . PHE A 1 456 ? 30.812  8.211   15.304  1.00 76.45 456 A 1 
ATOM 3539 C CE2 . PHE A 1 456 ? 28.426  7.921   14.928  1.00 76.57 456 A 1 
ATOM 3540 C CZ  . PHE A 1 456 ? 29.614  7.533   15.569  1.00 76.77 456 A 1 
ATOM 3541 N N   . PHE A 1 457 ? 29.264  13.980  11.817  1.00 86.06 457 A 1 
ATOM 3542 C CA  . PHE A 1 457 ? 29.792  15.111  11.051  1.00 85.07 457 A 1 
ATOM 3543 C C   . PHE A 1 457 ? 29.513  16.470  11.709  1.00 83.83 457 A 1 
ATOM 3544 O O   . PHE A 1 457 ? 30.181  17.450  11.406  1.00 79.54 457 A 1 
ATOM 3545 C CB  . PHE A 1 457 ? 29.206  15.056  9.637   1.00 85.43 457 A 1 
ATOM 3546 C CG  . PHE A 1 457 ? 29.484  13.753  8.910   1.00 85.45 457 A 1 
ATOM 3547 C CD1 . PHE A 1 457 ? 30.787  13.465  8.459   1.00 82.04 457 A 1 
ATOM 3548 C CD2 . PHE A 1 457 ? 28.447  12.827  8.688   1.00 82.55 457 A 1 
ATOM 3549 C CE1 . PHE A 1 457 ? 31.048  12.266  7.780   1.00 80.59 457 A 1 
ATOM 3550 C CE2 . PHE A 1 457 ? 28.712  11.626  8.007   1.00 81.17 457 A 1 
ATOM 3551 C CZ  . PHE A 1 457 ? 30.011  11.347  7.546   1.00 81.97 457 A 1 
ATOM 3552 N N   . PHE A 1 458 ? 28.524  16.547  12.613  1.00 82.28 458 A 1 
ATOM 3553 C CA  . PHE A 1 458 ? 28.036  17.807  13.196  1.00 80.76 458 A 1 
ATOM 3554 C C   . PHE A 1 458 ? 28.144  17.843  14.733  1.00 79.48 458 A 1 
ATOM 3555 O O   . PHE A 1 458 ? 27.481  18.647  15.393  1.00 72.94 458 A 1 
ATOM 3556 C CB  . PHE A 1 458 ? 26.615  18.075  12.684  1.00 79.41 458 A 1 
ATOM 3557 C CG  . PHE A 1 458 ? 26.507  18.164  11.171  1.00 78.40 458 A 1 
ATOM 3558 C CD1 . PHE A 1 458 ? 27.018  19.282  10.484  1.00 75.37 458 A 1 
ATOM 3559 C CD2 . PHE A 1 458 ? 25.928  17.110  10.440  1.00 75.65 458 A 1 
ATOM 3560 C CE1 . PHE A 1 458 ? 26.955  19.345  9.082   1.00 72.38 458 A 1 
ATOM 3561 C CE2 . PHE A 1 458 ? 25.867  17.171  9.035   1.00 72.38 458 A 1 
ATOM 3562 C CZ  . PHE A 1 458 ? 26.383  18.284  8.356   1.00 73.00 458 A 1 
ATOM 3563 N N   . GLY A 1 459 ? 28.964  16.966  15.325  1.00 76.87 459 A 1 
ATOM 3564 C CA  . GLY A 1 459 ? 29.105  16.814  16.781  1.00 75.84 459 A 1 
ATOM 3565 C C   . GLY A 1 459 ? 29.576  18.072  17.520  1.00 77.90 459 A 1 
ATOM 3566 O O   . GLY A 1 459 ? 29.170  18.294  18.666  1.00 72.38 459 A 1 
ATOM 3567 N N   . SER A 1 460 ? 30.365  18.930  16.851  1.00 75.49 460 A 1 
ATOM 3568 C CA  . SER A 1 460 ? 30.861  20.219  17.358  1.00 77.24 460 A 1 
ATOM 3569 C C   . SER A 1 460 ? 29.903  21.398  17.118  1.00 79.42 460 A 1 
ATOM 3570 O O   . SER A 1 460 ? 30.157  22.502  17.587  1.00 73.82 460 A 1 
ATOM 3571 C CB  . SER A 1 460 ? 32.223  20.523  16.716  1.00 72.34 460 A 1 
ATOM 3572 O OG  . SER A 1 460 ? 32.106  20.454  15.305  1.00 64.80 460 A 1 
ATOM 3573 N N   . SER A 1 461 ? 28.787  21.190  16.404  1.00 78.78 461 A 1 
ATOM 3574 C CA  . SER A 1 461 ? 27.832  22.247  16.051  1.00 81.68 461 A 1 
ATOM 3575 C C   . SER A 1 461 ? 26.905  22.628  17.217  1.00 83.83 461 A 1 
ATOM 3576 O O   . SER A 1 461 ? 26.772  21.904  18.210  1.00 80.95 461 A 1 
ATOM 3577 C CB  . SER A 1 461 ? 27.001  21.825  14.834  1.00 77.26 461 A 1 
ATOM 3578 O OG  . SER A 1 461 ? 27.826  21.506  13.739  1.00 68.73 461 A 1 
ATOM 3579 N N   . SER A 1 462 ? 26.183  23.755  17.067  1.00 85.12 462 A 1 
ATOM 3580 C CA  . SER A 1 462 ? 25.209  24.237  18.054  1.00 86.52 462 A 1 
ATOM 3581 C C   . SER A 1 462 ? 24.141  23.182  18.398  1.00 86.49 462 A 1 
ATOM 3582 O O   . SER A 1 462 ? 23.812  22.305  17.592  1.00 85.12 462 A 1 
ATOM 3583 C CB  . SER A 1 462 ? 24.547  25.538  17.572  1.00 85.21 462 A 1 
ATOM 3584 O OG  . SER A 1 462 ? 23.593  25.290  16.552  1.00 79.38 462 A 1 
ATOM 3585 N N   . ALA A 1 463 ? 23.539  23.283  19.592  1.00 86.78 463 A 1 
ATOM 3586 C CA  . ALA A 1 463 ? 22.511  22.340  20.051  1.00 87.24 463 A 1 
ATOM 3587 C C   . ALA A 1 463 ? 21.308  22.230  19.086  1.00 87.32 463 A 1 
ATOM 3588 O O   . ALA A 1 463 ? 20.735  21.149  18.928  1.00 85.55 463 A 1 
ATOM 3589 C CB  . ALA A 1 463 ? 22.060  22.777  21.451  1.00 85.93 463 A 1 
ATOM 3590 N N   . GLN A 1 464 ? 20.946  23.318  18.397  1.00 86.64 464 A 1 
ATOM 3591 C CA  . GLN A 1 464 ? 19.878  23.338  17.389  1.00 86.45 464 A 1 
ATOM 3592 C C   . GLN A 1 464 ? 20.246  22.506  16.150  1.00 86.65 464 A 1 
ATOM 3593 O O   . GLN A 1 464 ? 19.453  21.669  15.715  1.00 85.63 464 A 1 
ATOM 3594 C CB  . GLN A 1 464 ? 19.575  24.785  16.979  1.00 85.72 464 A 1 
ATOM 3595 C CG  . GLN A 1 464 ? 18.936  25.615  18.109  1.00 75.27 464 A 1 
ATOM 3596 C CD  . GLN A 1 464 ? 18.655  27.054  17.679  1.00 69.78 464 A 1 
ATOM 3597 O OE1 . GLN A 1 464 ? 19.012  27.488  16.600  1.00 61.79 464 A 1 
ATOM 3598 N NE2 . GLN A 1 464 ? 18.020  27.855  18.507  1.00 58.18 464 A 1 
ATOM 3599 N N   . VAL A 1 465 ? 21.465  22.672  15.632  1.00 86.01 465 A 1 
ATOM 3600 C CA  . VAL A 1 465 ? 21.989  21.898  14.495  1.00 85.85 465 A 1 
ATOM 3601 C C   . VAL A 1 465 ? 22.072  20.416  14.871  1.00 86.24 465 A 1 
ATOM 3602 O O   . VAL A 1 465 ? 21.567  19.560  14.149  1.00 85.29 465 A 1 
ATOM 3603 C CB  . VAL A 1 465 ? 23.355  22.454  14.045  1.00 84.37 465 A 1 
ATOM 3604 C CG1 . VAL A 1 465 ? 24.002  21.600  12.951  1.00 78.80 465 A 1 
ATOM 3605 C CG2 . VAL A 1 465 ? 23.208  23.876  13.492  1.00 80.40 465 A 1 
ATOM 3606 N N   . ARG A 1 466 ? 22.597  20.099  16.054  1.00 85.20 466 A 1 
ATOM 3607 C CA  . ARG A 1 466 ? 22.658  18.717  16.558  1.00 83.50 466 A 1 
ATOM 3608 C C   . ARG A 1 466 ? 21.266  18.072  16.671  1.00 84.03 466 A 1 
ATOM 3609 O O   . ARG A 1 466 ? 21.098  16.907  16.322  1.00 83.22 466 A 1 
ATOM 3610 C CB  . ARG A 1 466 ? 23.399  18.719  17.903  1.00 82.27 466 A 1 
ATOM 3611 C CG  . ARG A 1 466 ? 23.866  17.310  18.296  1.00 73.97 466 A 1 
ATOM 3612 C CD  . ARG A 1 466 ? 24.555  17.299  19.668  1.00 72.33 466 A 1 
ATOM 3613 N NE  . ARG A 1 466 ? 25.695  18.237  19.719  1.00 65.41 466 A 1 
ATOM 3614 C CZ  . ARG A 1 466 ? 26.406  18.557  20.784  1.00 57.60 466 A 1 
ATOM 3615 N NH1 . ARG A 1 466 ? 26.200  18.018  21.958  1.00 54.26 466 A 1 
ATOM 3616 N NH2 . ARG A 1 466 ? 27.355  19.446  20.681  1.00 50.14 466 A 1 
ATOM 3617 N N   . LYS A 1 467 ? 20.252  18.822  17.111  1.00 86.09 467 A 1 
ATOM 3618 C CA  . LYS A 1 467 ? 18.856  18.354  17.175  1.00 86.20 467 A 1 
ATOM 3619 C C   . LYS A 1 467 ? 18.280  18.096  15.777  1.00 87.08 467 A 1 
ATOM 3620 O O   . LYS A 1 467 ? 17.609  17.086  15.590  1.00 85.96 467 A 1 
ATOM 3621 C CB  . LYS A 1 467 ? 18.015  19.361  17.976  1.00 85.68 467 A 1 
ATOM 3622 C CG  . LYS A 1 467 ? 16.593  18.850  18.261  1.00 77.54 467 A 1 
ATOM 3623 C CD  . LYS A 1 467 ? 15.823  19.869  19.110  1.00 74.99 467 A 1 
ATOM 3624 C CE  . LYS A 1 467 ? 14.401  19.374  19.420  1.00 67.56 467 A 1 
ATOM 3625 N NZ  . LYS A 1 467 ? 13.644  20.365  20.232  1.00 58.65 467 A 1 
ATOM 3626 N N   . PHE A 1 468 ? 18.564  18.956  14.806  1.00 85.72 468 A 1 
ATOM 3627 C CA  . PHE A 1 468 ? 18.127  18.778  13.416  1.00 86.08 468 A 1 
ATOM 3628 C C   . PHE A 1 468 ? 18.726  17.508  12.787  1.00 86.91 468 A 1 
ATOM 3629 O O   . PHE A 1 468 ? 17.999  16.706  12.204  1.00 85.37 468 A 1 
ATOM 3630 C CB  . PHE A 1 468 ? 18.483  20.039  12.620  1.00 86.04 468 A 1 
ATOM 3631 C CG  . PHE A 1 468 ? 17.946  20.037  11.206  1.00 85.27 468 A 1 
ATOM 3632 C CD1 . PHE A 1 468 ? 18.783  19.699  10.124  1.00 82.26 468 A 1 
ATOM 3633 C CD2 . PHE A 1 468 ? 16.602  20.397  10.963  1.00 82.55 468 A 1 
ATOM 3634 C CE1 . PHE A 1 468 ? 18.283  19.733  8.813   1.00 80.92 468 A 1 
ATOM 3635 C CE2 . PHE A 1 468 ? 16.104  20.430  9.650   1.00 81.38 468 A 1 
ATOM 3636 C CZ  . PHE A 1 468 ? 16.948  20.102  8.573   1.00 82.07 468 A 1 
ATOM 3637 N N   . PHE A 1 469 ? 20.016  17.255  13.008  1.00 86.72 469 A 1 
ATOM 3638 C CA  . PHE A 1 469 ? 20.724  16.063  12.525  1.00 86.78 469 A 1 
ATOM 3639 C C   . PHE A 1 469 ? 20.585  14.827  13.437  1.00 87.31 469 A 1 
ATOM 3640 O O   . PHE A 1 469 ? 21.276  13.832  13.243  1.00 85.44 469 A 1 
ATOM 3641 C CB  . PHE A 1 469 ? 22.181  16.438  12.229  1.00 86.28 469 A 1 
ATOM 3642 C CG  . PHE A 1 469 ? 22.326  17.332  11.010  1.00 85.84 469 A 1 
ATOM 3643 C CD1 . PHE A 1 469 ? 22.207  16.779  9.720   1.00 82.98 469 A 1 
ATOM 3644 C CD2 . PHE A 1 469 ? 22.565  18.711  11.151  1.00 83.57 469 A 1 
ATOM 3645 C CE1 . PHE A 1 469 ? 22.319  17.601  8.585   1.00 81.75 469 A 1 
ATOM 3646 C CE2 . PHE A 1 469 ? 22.675  19.532  10.015  1.00 81.83 469 A 1 
ATOM 3647 C CZ  . PHE A 1 469 ? 22.549  18.976  8.732   1.00 82.84 469 A 1 
ATOM 3648 N N   . SER A 1 470 ? 19.675  14.840  14.415  1.00 85.89 470 A 1 
ATOM 3649 C CA  . SER A 1 470 ? 19.502  13.725  15.364  1.00 85.56 470 A 1 
ATOM 3650 C C   . SER A 1 470 ? 18.890  12.458  14.752  1.00 86.34 470 A 1 
ATOM 3651 O O   . SER A 1 470 ? 19.004  11.376  15.328  1.00 84.39 470 A 1 
ATOM 3652 C CB  . SER A 1 470 ? 18.648  14.171  16.554  1.00 83.45 470 A 1 
ATOM 3653 O OG  . SER A 1 470 ? 17.325  14.482  16.156  1.00 76.16 470 A 1 
ATOM 3654 N N   . LYS A 1 471 ? 18.207  12.577  13.607  1.00 88.49 471 A 1 
ATOM 3655 C CA  . LYS A 1 471 ? 17.585  11.440  12.917  1.00 89.78 471 A 1 
ATOM 3656 C C   . LYS A 1 471 ? 18.553  10.845  11.887  1.00 91.53 471 A 1 
ATOM 3657 O O   . LYS A 1 471 ? 19.168  11.600  11.140  1.00 90.55 471 A 1 
ATOM 3658 C CB  . LYS A 1 471 ? 16.257  11.855  12.267  1.00 89.02 471 A 1 
ATOM 3659 C CG  . LYS A 1 471 ? 15.179  12.297  13.274  1.00 87.06 471 A 1 
ATOM 3660 C CD  . LYS A 1 471 ? 14.763  11.195  14.255  1.00 83.43 471 A 1 
ATOM 3661 C CE  . LYS A 1 471 ? 13.640  11.704  15.164  1.00 79.59 471 A 1 
ATOM 3662 N NZ  . LYS A 1 471 ? 13.252  10.695  16.177  1.00 69.96 471 A 1 
ATOM 3663 N N   . PRO A 1 472 ? 18.659  9.503   11.815  1.00 92.10 472 A 1 
ATOM 3664 C CA  . PRO A 1 472 ? 19.524  8.855   10.838  1.00 93.00 472 A 1 
ATOM 3665 C C   . PRO A 1 472 ? 19.006  9.076   9.411   1.00 94.59 472 A 1 
ATOM 3666 O O   . PRO A 1 472 ? 17.795  9.097   9.170   1.00 93.97 472 A 1 
ATOM 3667 C CB  . PRO A 1 472 ? 19.543  7.372   11.221  1.00 90.58 472 A 1 
ATOM 3668 C CG  . PRO A 1 472 ? 18.183  7.172   11.893  1.00 87.87 472 A 1 
ATOM 3669 C CD  . PRO A 1 472 ? 17.945  8.508   12.598  1.00 90.74 472 A 1 
ATOM 3670 N N   . VAL A 1 473 ? 19.933  9.178   8.468   1.00 94.58 473 A 1 
ATOM 3671 C CA  . VAL A 1 473 ? 19.666  9.061   7.034   1.00 95.44 473 A 1 
ATOM 3672 C C   . VAL A 1 473 ? 19.570  7.576   6.712   1.00 96.14 473 A 1 
ATOM 3673 O O   . VAL A 1 473 ? 20.494  6.815   6.998   1.00 95.93 473 A 1 
ATOM 3674 C CB  . VAL A 1 473 ? 20.763  9.741   6.199   1.00 95.00 473 A 1 
ATOM 3675 C CG1 . VAL A 1 473 ? 20.472  9.638   4.700   1.00 92.54 473 A 1 
ATOM 3676 C CG2 . VAL A 1 473 ? 20.905  11.224  6.557   1.00 92.62 473 A 1 
ATOM 3677 N N   . ASN A 1 474 ? 18.436  7.134   6.149   1.00 96.80 474 A 1 
ATOM 3678 C CA  . ASN A 1 474 ? 18.244  5.748   5.744   1.00 97.16 474 A 1 
ATOM 3679 C C   . ASN A 1 474 ? 18.569  5.622   4.260   1.00 97.74 474 A 1 
ATOM 3680 O O   . ASN A 1 474 ? 18.027  6.367   3.441   1.00 97.49 474 A 1 
ATOM 3681 C CB  . ASN A 1 474 ? 16.820  5.278   6.067   1.00 96.25 474 A 1 
ATOM 3682 C CG  . ASN A 1 474 ? 16.468  5.462   7.532   1.00 92.69 474 A 1 
ATOM 3683 O OD1 . ASN A 1 474 ? 16.887  4.729   8.411   1.00 82.29 474 A 1 
ATOM 3684 N ND2 . ASN A 1 474 ? 15.689  6.467   7.844   1.00 81.83 474 A 1 
ATOM 3685 N N   . LEU A 1 475 ? 19.424  4.671   3.932   1.00 97.05 475 A 1 
ATOM 3686 C CA  . LEU A 1 475 ? 19.781  4.287   2.579   1.00 97.07 475 A 1 
ATOM 3687 C C   . LEU A 1 475 ? 19.189  2.907   2.332   1.00 97.34 475 A 1 
ATOM 3688 O O   . LEU A 1 475 ? 19.352  2.009   3.159   1.00 96.59 475 A 1 
ATOM 3689 C CB  . LEU A 1 475 ? 21.311  4.282   2.421   1.00 96.31 475 A 1 
ATOM 3690 C CG  . LEU A 1 475 ? 22.034  5.565   2.868   1.00 92.13 475 A 1 
ATOM 3691 C CD1 . LEU A 1 475 ? 23.547  5.373   2.788   1.00 83.86 475 A 1 
ATOM 3692 C CD2 . LEU A 1 475 ? 21.657  6.754   1.994   1.00 85.44 475 A 1 
ATOM 3693 N N   . SER A 1 476 ? 18.489  2.716   1.215   1.00 97.81 476 A 1 
ATOM 3694 C CA  . SER A 1 476 ? 18.037  1.398   0.790   1.00 97.74 476 A 1 
ATOM 3695 C C   . SER A 1 476 ? 18.492  1.123   -0.627  1.00 97.92 476 A 1 
ATOM 3696 O O   . SER A 1 476 ? 18.385  1.984   -1.490  1.00 97.02 476 A 1 
ATOM 3697 C CB  . SER A 1 476 ? 16.523  1.223   0.951   1.00 96.26 476 A 1 
ATOM 3698 O OG  . SER A 1 476 ? 15.790  2.189   0.234   1.00 78.70 476 A 1 
ATOM 3699 N N   . PHE A 1 477 ? 18.965  -0.090  -0.862  1.00 97.92 477 A 1 
ATOM 3700 C CA  . PHE A 1 477 ? 19.311  -0.595  -2.176  1.00 97.80 477 A 1 
ATOM 3701 C C   . PHE A 1 477 ? 18.490  -1.846  -2.446  1.00 97.69 477 A 1 
ATOM 3702 O O   . PHE A 1 477 ? 18.348  -2.696  -1.566  1.00 97.09 477 A 1 
ATOM 3703 C CB  . PHE A 1 477 ? 20.816  -0.860  -2.240  1.00 97.28 477 A 1 
ATOM 3704 C CG  . PHE A 1 477 ? 21.256  -1.461  -3.554  1.00 91.49 477 A 1 
ATOM 3705 C CD1 . PHE A 1 477 ? 21.443  -2.852  -3.668  1.00 83.25 477 A 1 
ATOM 3706 C CD2 . PHE A 1 477 ? 21.442  -0.634  -4.677  1.00 86.74 477 A 1 
ATOM 3707 C CE1 . PHE A 1 477 ? 21.831  -3.410  -4.896  1.00 80.97 477 A 1 
ATOM 3708 C CE2 . PHE A 1 477 ? 21.829  -1.192  -5.902  1.00 83.10 477 A 1 
ATOM 3709 C CZ  . PHE A 1 477 ? 22.025  -2.581  -6.013  1.00 83.18 477 A 1 
ATOM 3710 N N   . SER A 1 478 ? 17.927  -1.959  -3.642  1.00 98.06 478 A 1 
ATOM 3711 C CA  . SER A 1 478 ? 17.210  -3.150  -4.083  1.00 97.85 478 A 1 
ATOM 3712 C C   . SER A 1 478 ? 17.642  -3.540  -5.483  1.00 97.83 478 A 1 
ATOM 3713 O O   . SER A 1 478 ? 17.845  -2.678  -6.336  1.00 96.73 478 A 1 
ATOM 3714 C CB  . SER A 1 478 ? 15.692  -2.957  -4.004  1.00 96.48 478 A 1 
ATOM 3715 O OG  . SER A 1 478 ? 15.243  -1.952  -4.886  1.00 77.38 478 A 1 
ATOM 3716 N N   . ALA A 1 479 ? 17.737  -4.843  -5.733  1.00 97.95 479 A 1 
ATOM 3717 C CA  . ALA A 1 479 ? 17.987  -5.401  -7.050  1.00 97.70 479 A 1 
ATOM 3718 C C   . ALA A 1 479 ? 17.104  -6.631  -7.269  1.00 97.51 479 A 1 
ATOM 3719 O O   . ALA A 1 479 ? 16.813  -7.373  -6.336  1.00 96.42 479 A 1 
ATOM 3720 C CB  . ALA A 1 479 ? 19.479  -5.720  -7.195  1.00 97.03 479 A 1 
ATOM 3721 N N   . SER A 1 480 ? 16.661  -6.850  -8.510  1.00 97.70 480 A 1 
ATOM 3722 C CA  . SER A 1 480 ? 15.962  -8.068  -8.906  1.00 97.52 480 A 1 
ATOM 3723 C C   . SER A 1 480 ? 16.361  -8.484  -10.311 1.00 97.40 480 A 1 
ATOM 3724 O O   . SER A 1 480 ? 16.397  -7.643  -11.206 1.00 96.24 480 A 1 
ATOM 3725 C CB  . SER A 1 480 ? 14.441  -7.899  -8.820  1.00 96.43 480 A 1 
ATOM 3726 O OG  . SER A 1 480 ? 13.971  -6.896  -9.700  1.00 87.97 480 A 1 
ATOM 3727 N N   . LEU A 1 481 ? 16.588  -9.773  -10.499 1.00 96.51 481 A 1 
ATOM 3728 C CA  . LEU A 1 481 ? 16.868  -10.426 -11.770 1.00 95.81 481 A 1 
ATOM 3729 C C   . LEU A 1 481 ? 15.719  -11.380 -12.086 1.00 95.65 481 A 1 
ATOM 3730 O O   . LEU A 1 481 ? 15.360  -12.197 -11.239 1.00 94.81 481 A 1 
ATOM 3731 C CB  . LEU A 1 481 ? 18.213  -11.165 -11.643 1.00 94.39 481 A 1 
ATOM 3732 C CG  . LEU A 1 481 ? 18.639  -11.935 -12.901 1.00 89.80 481 A 1 
ATOM 3733 C CD1 . LEU A 1 481 ? 18.960  -10.994 -14.057 1.00 83.42 481 A 1 
ATOM 3734 C CD2 . LEU A 1 481 ? 19.888  -12.756 -12.592 1.00 83.23 481 A 1 
ATOM 3735 N N   . ASN A 1 482 ? 15.164  -11.284 -13.295 1.00 95.51 482 A 1 
ATOM 3736 C CA  . ASN A 1 482 ? 14.171  -12.215 -13.815 1.00 95.44 482 A 1 
ATOM 3737 C C   . ASN A 1 482 ? 14.770  -12.992 -14.993 1.00 95.12 482 A 1 
ATOM 3738 O O   . ASN A 1 482 ? 15.437  -12.413 -15.857 1.00 93.95 482 A 1 
ATOM 3739 C CB  . ASN A 1 482 ? 12.901  -11.479 -14.247 1.00 95.17 482 A 1 
ATOM 3740 C CG  . ASN A 1 482 ? 12.265  -10.585 -13.204 1.00 93.06 482 A 1 
ATOM 3741 O OD1 . ASN A 1 482 ? 12.310  -10.781 -12.003 1.00 83.19 482 A 1 
ATOM 3742 N ND2 . ASN A 1 482 ? 11.624  -9.535  -13.652 1.00 82.97 482 A 1 
ATOM 3743 N N   . GLY A 1 483 ? 14.485  -14.286 -15.040 1.00 93.04 483 A 1 
ATOM 3744 C CA  . GLY A 1 483 ? 14.876  -15.175 -16.123 1.00 92.13 483 A 1 
ATOM 3745 C C   . GLY A 1 483 ? 13.745  -16.111 -16.519 1.00 92.10 483 A 1 
ATOM 3746 O O   . GLY A 1 483 ? 12.889  -16.452 -15.704 1.00 90.59 483 A 1 
ATOM 3747 N N   . LEU A 1 484 ? 13.742  -16.513 -17.784 1.00 90.27 484 A 1 
ATOM 3748 C CA  . LEU A 1 484 ? 12.857  -17.536 -18.325 1.00 89.31 484 A 1 
ATOM 3749 C C   . LEU A 1 484 ? 13.636  -18.843 -18.439 1.00 88.50 484 A 1 
ATOM 3750 O O   . LEU A 1 484 ? 14.748  -18.863 -18.972 1.00 86.41 484 A 1 
ATOM 3751 C CB  . LEU A 1 484 ? 12.297  -17.080 -19.681 1.00 88.57 484 A 1 
ATOM 3752 C CG  . LEU A 1 484 ? 11.402  -15.835 -19.602 1.00 85.75 484 A 1 
ATOM 3753 C CD1 . LEU A 1 484 ? 11.105  -15.328 -21.011 1.00 81.85 484 A 1 
ATOM 3754 C CD2 . LEU A 1 484 ? 10.073  -16.129 -18.907 1.00 82.14 484 A 1 
ATOM 3755 N N   . THR A 1 485 ? 13.047  -19.930 -17.950 1.00 87.24 485 A 1 
ATOM 3756 C CA  . THR A 1 485 ? 13.609  -21.274 -18.075 1.00 85.44 485 A 1 
ATOM 3757 C C   . THR A 1 485 ? 12.578  -22.209 -18.695 1.00 84.16 485 A 1 
ATOM 3758 O O   . THR A 1 485 ? 11.378  -22.092 -18.439 1.00 79.69 485 A 1 
ATOM 3759 C CB  . THR A 1 485 ? 14.146  -21.816 -16.738 1.00 83.33 485 A 1 
ATOM 3760 O OG1 . THR A 1 485 ? 13.149  -21.863 -15.745 1.00 73.40 485 A 1 
ATOM 3761 C CG2 . THR A 1 485 ? 15.279  -20.958 -16.180 1.00 72.96 485 A 1 
ATOM 3762 N N   . ALA A 1 486 ? 13.033  -23.131 -19.536 1.00 81.18 486 A 1 
ATOM 3763 C CA  . ALA A 1 486 ? 12.215  -24.223 -20.049 1.00 78.47 486 A 1 
ATOM 3764 C C   . ALA A 1 486 ? 12.634  -25.527 -19.360 1.00 77.21 486 A 1 
ATOM 3765 O O   . ALA A 1 486 ? 13.826  -25.771 -19.179 1.00 70.43 486 A 1 
ATOM 3766 C CB  . ALA A 1 486 ? 12.345  -24.290 -21.574 1.00 74.04 486 A 1 
ATOM 3767 N N   . ALA A 1 487 ? 11.652  -26.338 -18.963 1.00 74.28 487 A 1 
ATOM 3768 C CA  . ALA A 1 487 ? 11.907  -27.654 -18.391 1.00 71.35 487 A 1 
ATOM 3769 C C   . ALA A 1 487 ? 11.098  -28.708 -19.148 1.00 71.88 487 A 1 
ATOM 3770 O O   . ALA A 1 487 ? 9.870   -28.630 -19.200 1.00 66.62 487 A 1 
ATOM 3771 C CB  . ALA A 1 487 ? 11.578  -27.634 -16.895 1.00 65.29 487 A 1 
ATOM 3772 N N   . GLU A 1 488 ? 11.782  -29.691 -19.710 1.00 67.99 488 A 1 
ATOM 3773 C CA  . GLU A 1 488 ? 11.154  -30.925 -20.184 1.00 67.05 488 A 1 
ATOM 3774 C C   . GLU A 1 488 ? 10.802  -31.799 -18.970 1.00 67.23 488 A 1 
ATOM 3775 O O   . GLU A 1 488 ? 11.631  -32.000 -18.083 1.00 60.90 488 A 1 
ATOM 3776 C CB  . GLU A 1 488 ? 12.083  -31.654 -21.171 1.00 62.15 488 A 1 
ATOM 3777 C CG  . GLU A 1 488 ? 12.260  -30.863 -22.486 1.00 54.75 488 A 1 
ATOM 3778 C CD  . GLU A 1 488 ? 13.121  -31.582 -23.538 1.00 50.55 488 A 1 
ATOM 3779 O OE1 . GLU A 1 488 ? 13.195  -31.047 -24.668 1.00 46.34 488 A 1 
ATOM 3780 O OE2 . GLU A 1 488 ? 13.699  -32.640 -23.211 1.00 46.08 488 A 1 
ATOM 3781 N N   . GLY A 1 489 ? 9.538   -32.260 -18.860 1.00 66.75 489 A 1 
ATOM 3782 C CA  . GLY A 1 489 ? 9.099   -33.156 -17.771 1.00 65.59 489 A 1 
ATOM 3783 C C   . GLY A 1 489 ? 8.489   -32.490 -16.527 1.00 68.07 489 A 1 
ATOM 3784 O O   . GLY A 1 489 ? 8.192   -33.186 -15.564 1.00 61.80 489 A 1 
ATOM 3785 N N   . GLY A 1 490 ? 8.237   -31.183 -16.544 1.00 69.94 490 A 1 
ATOM 3786 C CA  . GLY A 1 490 ? 7.589   -30.442 -15.447 1.00 70.21 490 A 1 
ATOM 3787 C C   . GLY A 1 490 ? 8.568   -29.622 -14.595 1.00 73.06 490 A 1 
ATOM 3788 O O   . GLY A 1 490 ? 9.711   -30.022 -14.384 1.00 68.54 490 A 1 
ATOM 3789 N N   . PRO A 1 491 ? 8.156   -28.435 -14.105 1.00 71.83 491 A 1 
ATOM 3790 C CA  . PRO A 1 491 ? 9.045   -27.545 -13.372 1.00 72.04 491 A 1 
ATOM 3791 C C   . PRO A 1 491 ? 9.350   -28.074 -11.967 1.00 75.41 491 A 1 
ATOM 3792 O O   . PRO A 1 491 ? 8.444   -28.472 -11.233 1.00 72.06 491 A 1 
ATOM 3793 C CB  . PRO A 1 491 ? 8.323   -26.199 -13.330 1.00 66.33 491 A 1 
ATOM 3794 C CG  . PRO A 1 491 ? 6.843   -26.590 -13.384 1.00 61.81 491 A 1 
ATOM 3795 C CD  . PRO A 1 491 ? 6.838   -27.840 -14.252 1.00 64.99 491 A 1 
ATOM 3796 N N   . ALA A 1 492 ? 10.613  -27.980 -11.539 1.00 80.18 492 A 1 
ATOM 3797 C CA  . ALA A 1 492 ? 10.951  -28.113 -10.124 1.00 81.57 492 A 1 
ATOM 3798 C C   . ALA A 1 492 ? 10.210  -27.034 -9.303  1.00 83.96 492 A 1 
ATOM 3799 O O   . ALA A 1 492 ? 10.088  -25.897 -9.769  1.00 81.33 492 A 1 
ATOM 3800 C CB  . ALA A 1 492 ? 12.474  -28.014 -9.946  1.00 77.62 492 A 1 
ATOM 3801 N N   . PRO A 1 493 ? 9.737   -27.333 -8.077  1.00 83.31 493 A 1 
ATOM 3802 C CA  . PRO A 1 493 ? 8.965   -26.382 -7.278  1.00 84.04 493 A 1 
ATOM 3803 C C   . PRO A 1 493 ? 9.700   -25.066 -6.995  1.00 86.44 493 A 1 
ATOM 3804 O O   . PRO A 1 493 ? 9.077   -24.015 -6.946  1.00 84.26 493 A 1 
ATOM 3805 C CB  . PRO A 1 493 ? 8.638   -27.116 -5.976  1.00 80.70 493 A 1 
ATOM 3806 C CG  . PRO A 1 493 ? 8.645   -28.587 -6.381  1.00 78.19 493 A 1 
ATOM 3807 C CD  . PRO A 1 493 ? 9.739   -28.645 -7.441  1.00 81.23 493 A 1 
ATOM 3808 N N   . TYR A 1 494 ? 11.025  -25.109 -6.839  1.00 85.98 494 A 1 
ATOM 3809 C CA  . TYR A 1 494 ? 11.867  -23.953 -6.519  1.00 86.94 494 A 1 
ATOM 3810 C C   . TYR A 1 494 ? 12.680  -23.467 -7.731  1.00 86.07 494 A 1 
ATOM 3811 O O   . TYR A 1 494 ? 12.948  -24.263 -8.636  1.00 81.18 494 A 1 
ATOM 3812 C CB  . TYR A 1 494 ? 12.762  -24.309 -5.329  1.00 86.85 494 A 1 
ATOM 3813 C CG  . TYR A 1 494 ? 11.990  -24.507 -4.041  1.00 89.64 494 A 1 
ATOM 3814 C CD1 . TYR A 1 494 ? 11.426  -23.393 -3.387  1.00 87.13 494 A 1 
ATOM 3815 C CD2 . TYR A 1 494 ? 11.807  -25.800 -3.516  1.00 87.96 494 A 1 
ATOM 3816 C CE1 . TYR A 1 494 ? 10.689  -23.570 -2.204  1.00 85.31 494 A 1 
ATOM 3817 C CE2 . TYR A 1 494 ? 11.070  -25.979 -2.331  1.00 86.90 494 A 1 
ATOM 3818 C CZ  . TYR A 1 494 ? 10.513  -24.863 -1.673  1.00 89.05 494 A 1 
ATOM 3819 O OH  . TYR A 1 494 ? 9.803   -25.036 -0.527  1.00 88.23 494 A 1 
ATOM 3820 N N   . PRO A 1 495 ? 13.099  -22.171 -7.772  1.00 85.66 495 A 1 
ATOM 3821 C CA  . PRO A 1 495 ? 13.845  -21.588 -8.885  1.00 83.95 495 A 1 
ATOM 3822 C C   . PRO A 1 495 ? 15.321  -22.026 -8.888  1.00 84.41 495 A 1 
ATOM 3823 O O   . PRO A 1 495 ? 16.228  -21.226 -8.685  1.00 80.67 495 A 1 
ATOM 3824 C CB  . PRO A 1 495 ? 13.655  -20.071 -8.752  1.00 79.22 495 A 1 
ATOM 3825 C CG  . PRO A 1 495 ? 13.556  -19.877 -7.245  1.00 79.80 495 A 1 
ATOM 3826 C CD  . PRO A 1 495 ? 12.787  -21.122 -6.804  1.00 84.75 495 A 1 
ATOM 3827 N N   . PHE A 1 496 ? 15.571  -23.308 -9.105  1.00 81.81 496 A 1 
ATOM 3828 C CA  . PHE A 1 496 ? 16.905  -23.801 -9.432  1.00 79.14 496 A 1 
ATOM 3829 C C   . PHE A 1 496 ? 17.206  -23.543 -10.910 1.00 79.20 496 A 1 
ATOM 3830 O O   . PHE A 1 496 ? 16.290  -23.670 -11.732 1.00 73.88 496 A 1 
ATOM 3831 C CB  . PHE A 1 496 ? 17.036  -25.285 -9.074  1.00 74.99 496 A 1 
ATOM 3832 C CG  . PHE A 1 496 ? 16.898  -25.557 -7.593  1.00 69.83 496 A 1 
ATOM 3833 C CD1 . PHE A 1 496 ? 17.877  -25.091 -6.697  1.00 66.88 496 A 1 
ATOM 3834 C CD2 . PHE A 1 496 ? 15.779  -26.256 -7.101  1.00 63.62 496 A 1 
ATOM 3835 C CE1 . PHE A 1 496 ? 17.735  -25.318 -5.318  1.00 55.72 496 A 1 
ATOM 3836 C CE2 . PHE A 1 496 ? 15.638  -26.483 -5.722  1.00 55.67 496 A 1 
ATOM 3837 C CZ  . PHE A 1 496 ? 16.617  -26.011 -4.829  1.00 57.07 496 A 1 
ATOM 3838 N N   . PRO A 1 497 ? 18.445  -23.187 -11.280 1.00 77.84 497 A 1 
ATOM 3839 C CA  . PRO A 1 497 ? 18.825  -22.983 -12.674 1.00 75.42 497 A 1 
ATOM 3840 C C   . PRO A 1 497 ? 18.483  -24.215 -13.524 1.00 76.11 497 A 1 
ATOM 3841 O O   . PRO A 1 497 ? 18.977  -25.311 -13.258 1.00 71.68 497 A 1 
ATOM 3842 C CB  . PRO A 1 497 ? 20.330  -22.691 -12.660 1.00 71.99 497 A 1 
ATOM 3843 C CG  . PRO A 1 497 ? 20.576  -22.144 -11.255 1.00 69.98 497 A 1 
ATOM 3844 C CD  . PRO A 1 497 ? 19.573  -22.918 -10.405 1.00 72.55 497 A 1 
ATOM 3845 N N   . GLN A 1 498 ? 17.634  -24.034 -14.537 1.00 77.95 498 A 1 
ATOM 3846 C CA  . GLN A 1 498 ? 17.279  -25.049 -15.529 1.00 77.60 498 A 1 
ATOM 3847 C C   . GLN A 1 498 ? 17.681  -24.532 -16.914 1.00 78.26 498 A 1 
ATOM 3848 O O   . GLN A 1 498 ? 17.545  -23.340 -17.198 1.00 75.43 498 A 1 
ATOM 3849 C CB  . GLN A 1 498 ? 15.777  -25.387 -15.448 1.00 74.42 498 A 1 
ATOM 3850 C CG  . GLN A 1 498 ? 15.409  -26.158 -14.171 1.00 69.26 498 A 1 
ATOM 3851 C CD  . GLN A 1 498 ? 13.909  -26.418 -14.023 1.00 68.00 498 A 1 
ATOM 3852 O OE1 . GLN A 1 498 ? 13.057  -25.623 -14.375 1.00 62.41 498 A 1 
ATOM 3853 N NE2 . GLN A 1 498 ? 13.511  -27.528 -13.439 1.00 58.45 498 A 1 
ATOM 3854 N N   . ALA A 1 499 ? 18.197  -25.410 -17.769 1.00 77.12 499 A 1 
ATOM 3855 C CA  . ALA A 1 499 ? 18.578  -25.048 -19.135 1.00 77.36 499 A 1 
ATOM 3856 C C   . ALA A 1 499 ? 17.425  -25.342 -20.119 1.00 78.12 499 A 1 
ATOM 3857 O O   . ALA A 1 499 ? 16.718  -26.335 -19.925 1.00 73.77 499 A 1 
ATOM 3858 C CB  . ALA A 1 499 ? 19.867  -25.795 -19.502 1.00 74.23 499 A 1 
ATOM 3859 N N   . PRO A 1 500 ? 17.247  -24.518 -21.183 1.00 80.90 500 A 1 
ATOM 3860 C CA  . PRO A 1 500 ? 17.948  -23.266 -21.460 1.00 81.95 500 A 1 
ATOM 3861 C C   . PRO A 1 500 ? 17.458  -22.113 -20.563 1.00 83.51 500 A 1 
ATOM 3862 O O   . PRO A 1 500 ? 16.265  -21.967 -20.313 1.00 80.78 500 A 1 
ATOM 3863 C CB  . PRO A 1 500 ? 17.687  -22.985 -22.943 1.00 78.41 500 A 1 
ATOM 3864 C CG  . PRO A 1 500 ? 16.311  -23.607 -23.180 1.00 75.19 500 A 1 
ATOM 3865 C CD  . PRO A 1 500 ? 16.316  -24.825 -22.259 1.00 78.95 500 A 1 
ATOM 3866 N N   . TYR A 1 501 ? 18.396  -21.271 -20.099 1.00 84.76 501 A 1 
ATOM 3867 C CA  . TYR A 1 501 ? 18.105  -20.039 -19.364 1.00 85.87 501 A 1 
ATOM 3868 C C   . TYR A 1 501 ? 18.128  -18.844 -20.318 1.00 87.61 501 A 1 
ATOM 3869 O O   . TYR A 1 501 ? 19.112  -18.630 -21.030 1.00 87.05 501 A 1 
ATOM 3870 C CB  . TYR A 1 501 ? 19.111  -19.850 -18.221 1.00 84.26 501 A 1 
ATOM 3871 C CG  . TYR A 1 501 ? 18.907  -18.573 -17.421 1.00 81.94 501 A 1 
ATOM 3872 C CD1 . TYR A 1 501 ? 19.550  -17.376 -17.806 1.00 79.01 501 A 1 
ATOM 3873 C CD2 . TYR A 1 501 ? 18.056  -18.571 -16.300 1.00 77.15 501 A 1 
ATOM 3874 C CE1 . TYR A 1 501 ? 19.347  -16.191 -17.072 1.00 72.72 501 A 1 
ATOM 3875 C CE2 . TYR A 1 501 ? 17.851  -17.388 -15.560 1.00 72.61 501 A 1 
ATOM 3876 C CZ  . TYR A 1 501 ? 18.502  -16.198 -15.944 1.00 72.16 501 A 1 
ATOM 3877 O OH  . TYR A 1 501 ? 18.310  -15.058 -15.228 1.00 70.59 501 A 1 
ATOM 3878 N N   . GLN A 1 502 ? 17.064  -18.033 -20.299 1.00 89.70 502 A 1 
ATOM 3879 C CA  . GLN A 1 502 ? 16.960  -16.795 -21.067 1.00 90.23 502 A 1 
ATOM 3880 C C   . GLN A 1 502 ? 16.795  -15.612 -20.118 1.00 91.45 502 A 1 
ATOM 3881 O O   . GLN A 1 502 ? 15.915  -15.600 -19.259 1.00 90.59 502 A 1 
ATOM 3882 C CB  . GLN A 1 502 ? 15.800  -16.874 -22.066 1.00 88.45 502 A 1 
ATOM 3883 C CG  . GLN A 1 502 ? 16.000  -17.978 -23.113 1.00 77.96 502 A 1 
ATOM 3884 C CD  . GLN A 1 502 ? 14.876  -18.022 -24.145 1.00 75.96 502 A 1 
ATOM 3885 O OE1 . GLN A 1 502 ? 13.997  -17.179 -24.208 1.00 68.24 502 A 1 
ATOM 3886 N NE2 . GLN A 1 502 ? 14.866  -19.014 -25.009 1.00 64.39 502 A 1 
ATOM 3887 N N   . PHE A 1 503 ? 17.619  -14.584 -20.283 1.00 90.91 503 A 1 
ATOM 3888 C CA  . PHE A 1 503 ? 17.467  -13.331 -19.550 1.00 92.11 503 A 1 
ATOM 3889 C C   . PHE A 1 503 ? 16.143  -12.645 -19.934 1.00 92.68 503 A 1 
ATOM 3890 O O   . PHE A 1 503 ? 15.893  -12.406 -21.117 1.00 91.97 503 A 1 
ATOM 3891 C CB  . PHE A 1 503 ? 18.674  -12.428 -19.844 1.00 91.97 503 A 1 
ATOM 3892 C CG  . PHE A 1 503 ? 18.529  -11.028 -19.290 1.00 93.14 503 A 1 
ATOM 3893 C CD1 . PHE A 1 503 ? 18.102  -9.976  -20.127 1.00 91.47 503 A 1 
ATOM 3894 C CD2 . PHE A 1 503 ? 18.775  -10.778 -17.928 1.00 92.63 503 A 1 
ATOM 3895 C CE1 . PHE A 1 503 ? 17.935  -8.684  -19.606 1.00 91.67 503 A 1 
ATOM 3896 C CE2 . PHE A 1 503 ? 18.607  -9.484  -17.409 1.00 91.87 503 A 1 
ATOM 3897 C CZ  . PHE A 1 503 ? 18.189  -8.433  -18.248 1.00 92.97 503 A 1 
ATOM 3898 N N   . ASP A 1 504 ? 15.315  -12.271 -18.952 1.00 93.10 504 A 1 
ATOM 3899 C CA  . ASP A 1 504 ? 14.076  -11.511 -19.150 1.00 94.02 504 A 1 
ATOM 3900 C C   . ASP A 1 504 ? 14.275  -10.038 -18.774 1.00 95.14 504 A 1 
ATOM 3901 O O   . ASP A 1 504 ? 14.118  -9.139  -19.605 1.00 94.37 504 A 1 
ATOM 3902 C CB  . ASP A 1 504 ? 12.930  -12.145 -18.346 1.00 92.81 504 A 1 
ATOM 3903 C CG  . ASP A 1 504 ? 11.674  -11.272 -18.404 1.00 90.83 504 A 1 
ATOM 3904 O OD1 . ASP A 1 504 ? 11.127  -11.108 -19.512 1.00 83.25 504 A 1 
ATOM 3905 O OD2 . ASP A 1 504 ? 11.314  -10.689 -17.348 1.00 83.11 504 A 1 
ATOM 3906 N N   . SER A 1 505 ? 14.641  -9.764  -17.521 1.00 95.62 505 A 1 
ATOM 3907 C CA  . SER A 1 505 ? 14.851  -8.396  -17.055 1.00 96.33 505 A 1 
ATOM 3908 C C   . SER A 1 505 ? 15.726  -8.302  -15.807 1.00 96.48 505 A 1 
ATOM 3909 O O   . SER A 1 505 ? 15.800  -9.216  -14.989 1.00 95.75 505 A 1 
ATOM 3910 C CB  . SER A 1 505 ? 13.508  -7.693  -16.826 1.00 95.67 505 A 1 
ATOM 3911 O OG  . SER A 1 505 ? 12.704  -8.324  -15.850 1.00 92.78 505 A 1 
ATOM 3912 N N   . VAL A 1 506 ? 16.359  -7.145  -15.634 1.00 96.83 506 A 1 
ATOM 3913 C CA  . VAL A 1 506 ? 17.028  -6.743  -14.394 1.00 97.18 506 A 1 
ATOM 3914 C C   . VAL A 1 506 ? 16.526  -5.373  -13.977 1.00 97.35 506 A 1 
ATOM 3915 O O   . VAL A 1 506 ? 16.370  -4.476  -14.805 1.00 96.72 506 A 1 
ATOM 3916 C CB  . VAL A 1 506 ? 18.561  -6.806  -14.524 1.00 96.35 506 A 1 
ATOM 3917 C CG1 . VAL A 1 506 ? 19.138  -5.823  -15.553 1.00 90.83 506 A 1 
ATOM 3918 C CG2 . VAL A 1 506 ? 19.255  -6.571  -13.182 1.00 89.62 506 A 1 
ATOM 3919 N N   . LYS A 1 507 ? 16.276  -5.199  -12.688 1.00 97.23 507 A 1 
ATOM 3920 C CA  . LYS A 1 507 ? 15.935  -3.909  -12.086 1.00 97.16 507 A 1 
ATOM 3921 C C   . LYS A 1 507 ? 16.815  -3.670  -10.871 1.00 97.42 507 A 1 
ATOM 3922 O O   . LYS A 1 507 ? 16.962  -4.551  -10.031 1.00 96.96 507 A 1 
ATOM 3923 C CB  . LYS A 1 507 ? 14.432  -3.871  -11.767 1.00 95.88 507 A 1 
ATOM 3924 C CG  . LYS A 1 507 ? 14.011  -2.491  -11.238 1.00 81.37 507 A 1 
ATOM 3925 C CD  . LYS A 1 507 ? 12.493  -2.319  -11.223 1.00 82.05 507 A 1 
ATOM 3926 C CE  . LYS A 1 507 ? 12.216  -0.876  -10.785 1.00 69.53 507 A 1 
ATOM 3927 N NZ  . LYS A 1 507 ? 10.979  -0.300  -11.364 1.00 61.32 507 A 1 
ATOM 3928 N N   . SER A 1 508 ? 17.351  -2.465  -10.740 1.00 97.57 508 A 1 
ATOM 3929 C CA  . SER A 1 508 ? 18.083  -2.034  -9.552  1.00 97.48 508 A 1 
ATOM 3930 C C   . SER A 1 508 ? 17.637  -0.641  -9.140  1.00 97.57 508 A 1 
ATOM 3931 O O   . SER A 1 508 ? 17.224  0.161   -9.971  1.00 96.51 508 A 1 
ATOM 3932 C CB  . SER A 1 508 ? 19.594  -2.115  -9.778  1.00 96.07 508 A 1 
ATOM 3933 O OG  . SER A 1 508 ? 20.004  -1.222  -10.793 1.00 79.12 508 A 1 
ATOM 3934 N N   . SER A 1 509 ? 17.661  -0.336  -7.843  1.00 97.89 509 A 1 
ATOM 3935 C CA  . SER A 1 509 ? 17.364  1.012   -7.363  1.00 97.80 509 A 1 
ATOM 3936 C C   . SER A 1 509 ? 18.027  1.313   -6.027  1.00 98.03 509 A 1 
ATOM 3937 O O   . SER A 1 509 ? 18.116  0.446   -5.161  1.00 97.32 509 A 1 
ATOM 3938 C CB  . SER A 1 509 ? 15.856  1.257   -7.269  1.00 96.39 509 A 1 
ATOM 3939 O OG  . SER A 1 509 ? 15.235  0.484   -6.257  1.00 89.65 509 A 1 
ATOM 3940 N N   . GLY A 1 510 ? 18.424  2.581   -5.855  1.00 97.99 510 A 1 
ATOM 3941 C CA  . GLY A 1 510 ? 18.866  3.154   -4.596  1.00 97.92 510 A 1 
ATOM 3942 C C   . GLY A 1 510 ? 17.891  4.227   -4.124  1.00 98.06 510 A 1 
ATOM 3943 O O   . GLY A 1 510 ? 17.401  5.018   -4.928  1.00 97.38 510 A 1 
ATOM 3944 N N   . GLU A 1 511 ? 17.599  4.272   -2.825  1.00 98.03 511 A 1 
ATOM 3945 C CA  . GLU A 1 511 ? 16.762  5.295   -2.202  1.00 98.04 511 A 1 
ATOM 3946 C C   . GLU A 1 511 ? 17.452  5.872   -0.965  1.00 98.09 511 A 1 
ATOM 3947 O O   . GLU A 1 511 ? 18.005  5.149   -0.140  1.00 97.34 511 A 1 
ATOM 3948 C CB  . GLU A 1 511 ? 15.363  4.729   -1.880  1.00 97.20 511 A 1 
ATOM 3949 C CG  . GLU A 1 511 ? 14.400  5.793   -1.337  1.00 89.90 511 A 1 
ATOM 3950 C CD  . GLU A 1 511 ? 13.022  5.242   -0.933  1.00 89.13 511 A 1 
ATOM 3951 O OE1 . GLU A 1 511 ? 12.635  5.405   0.247   1.00 77.60 511 A 1 
ATOM 3952 O OE2 . GLU A 1 511 ? 12.242  4.782   -1.790  1.00 81.09 511 A 1 
ATOM 3953 N N   . ILE A 1 512 ? 17.371  7.197   -0.824  1.00 97.87 512 A 1 
ATOM 3954 C CA  . ILE A 1 512 ? 17.788  7.954   0.352   1.00 97.59 512 A 1 
ATOM 3955 C C   . ILE A 1 512 ? 16.533  8.519   1.003   1.00 97.67 512 A 1 
ATOM 3956 O O   . ILE A 1 512 ? 15.736  9.188   0.351   1.00 96.91 512 A 1 
ATOM 3957 C CB  . ILE A 1 512 ? 18.794  9.066   -0.022  1.00 95.85 512 A 1 
ATOM 3958 C CG1 . ILE A 1 512 ? 19.996  8.479   -0.797  1.00 76.68 512 A 1 
ATOM 3959 C CG2 . ILE A 1 512 ? 19.240  9.808   1.248   1.00 80.58 512 A 1 
ATOM 3960 C CD1 . ILE A 1 512 ? 21.071  9.491   -1.192  1.00 74.43 512 A 1 
ATOM 3961 N N   . TYR A 1 513 ? 16.358  8.284   2.305   1.00 97.67 513 A 1 
ATOM 3962 C CA  . TYR A 1 513 ? 15.266  8.835   3.098   1.00 97.48 513 A 1 
ATOM 3963 C C   . TYR A 1 513 ? 15.795  9.478   4.379   1.00 97.20 513 A 1 
ATOM 3964 O O   . TYR A 1 513 ? 16.459  8.826   5.187   1.00 96.51 513 A 1 
ATOM 3965 C CB  . TYR A 1 513 ? 14.238  7.744   3.405   1.00 97.10 513 A 1 
ATOM 3966 C CG  . TYR A 1 513 ? 13.173  8.189   4.394   1.00 96.05 513 A 1 
ATOM 3967 C CD1 . TYR A 1 513 ? 13.179  7.691   5.713   1.00 91.09 513 A 1 
ATOM 3968 C CD2 . TYR A 1 513 ? 12.203  9.130   4.007   1.00 92.31 513 A 1 
ATOM 3969 C CE1 . TYR A 1 513 ? 12.200  8.113   6.633   1.00 89.72 513 A 1 
ATOM 3970 C CE2 . TYR A 1 513 ? 11.225  9.559   4.925   1.00 90.84 513 A 1 
ATOM 3971 C CZ  . TYR A 1 513 ? 11.217  9.044   6.239   1.00 92.14 513 A 1 
ATOM 3972 O OH  . TYR A 1 513 ? 10.265  9.441   7.119   1.00 90.52 513 A 1 
ATOM 3973 N N   . TRP A 1 514 ? 15.444  10.753  4.598   1.00 96.80 514 A 1 
ATOM 3974 C CA  . TRP A 1 514 ? 15.890  11.503  5.763   1.00 96.40 514 A 1 
ATOM 3975 C C   . TRP A 1 514 ? 14.761  12.358  6.353   1.00 96.20 514 A 1 
ATOM 3976 O O   . TRP A 1 514 ? 14.237  13.232  5.665   1.00 95.03 514 A 1 
ATOM 3977 C CB  . TRP A 1 514 ? 17.108  12.340  5.372   1.00 94.88 514 A 1 
ATOM 3978 C CG  . TRP A 1 514 ? 17.750  13.084  6.497   1.00 93.27 514 A 1 
ATOM 3979 C CD1 . TRP A 1 514 ? 18.019  12.601  7.734   1.00 89.58 514 A 1 
ATOM 3980 C CD2 . TRP A 1 514 ? 18.220  14.463  6.500   1.00 91.38 514 A 1 
ATOM 3981 N NE1 . TRP A 1 514 ? 18.619  13.581  8.495   1.00 88.24 514 A 1 
ATOM 3982 C CE2 . TRP A 1 514 ? 18.771  14.752  7.783   1.00 89.84 514 A 1 
ATOM 3983 C CE3 . TRP A 1 514 ? 18.239  15.499  5.544   1.00 87.38 514 A 1 
ATOM 3984 C CZ2 . TRP A 1 514 ? 19.316  16.001  8.100   1.00 86.05 514 A 1 
ATOM 3985 C CZ3 . TRP A 1 514 ? 18.782  16.756  5.844   1.00 84.62 514 A 1 
ATOM 3986 C CH2 . TRP A 1 514 ? 19.322  17.008  7.120   1.00 83.44 514 A 1 
ATOM 3987 N N   . PRO A 1 515 ? 14.356  12.133  7.622   1.00 96.54 515 A 1 
ATOM 3988 C CA  . PRO A 1 515 ? 13.281  12.873  8.288   1.00 95.81 515 A 1 
ATOM 3989 C C   . PRO A 1 515 ? 13.784  13.828  9.399   1.00 94.78 515 A 1 
ATOM 3990 O O   . PRO A 1 515 ? 13.509  13.573  10.584  1.00 92.80 515 A 1 
ATOM 3991 C CB  . PRO A 1 515 ? 12.358  11.767  8.803   1.00 95.24 515 A 1 
ATOM 3992 C CG  . PRO A 1 515 ? 13.343  10.679  9.245   1.00 94.97 515 A 1 
ATOM 3993 C CD  . PRO A 1 515 ? 14.538  10.860  8.307   1.00 96.31 515 A 1 
ATOM 3994 N N   . PRO A 1 516 ? 14.511  14.931  9.101   1.00 95.02 516 A 1 
ATOM 3995 C CA  . PRO A 1 516 ? 14.963  15.877  10.114  1.00 93.57 516 A 1 
ATOM 3996 C C   . PRO A 1 516 ? 13.802  16.741  10.641  1.00 92.27 516 A 1 
ATOM 3997 O O   . PRO A 1 516 ? 13.138  17.452  9.888   1.00 88.94 516 A 1 
ATOM 3998 C CB  . PRO A 1 516 ? 16.036  16.716  9.419   1.00 92.39 516 A 1 
ATOM 3999 C CG  . PRO A 1 516 ? 15.577  16.744  7.964   1.00 92.00 516 A 1 
ATOM 4000 C CD  . PRO A 1 516 ? 14.936  15.371  7.779   1.00 94.22 516 A 1 
ATOM 4001 N N   . GLY A 1 517 ? 13.563  16.709  11.954  1.00 91.61 517 A 1 
ATOM 4002 C CA  . GLY A 1 517 ? 12.546  17.542  12.599  1.00 90.75 517 A 1 
ATOM 4003 C C   . GLY A 1 517 ? 11.142  17.347  12.010  1.00 91.90 517 A 1 
ATOM 4004 O O   . GLY A 1 517 ? 10.595  16.244  12.053  1.00 89.82 517 A 1 
ATOM 4005 N N   . ILE A 1 518 ? 10.562  18.422  11.471  1.00 93.20 518 A 1 
ATOM 4006 C CA  . ILE A 1 518 ? 9.250   18.436  10.801  1.00 93.90 518 A 1 
ATOM 4007 C C   . ILE A 1 518 ? 9.330   18.080  9.309   1.00 95.17 518 A 1 
ATOM 4008 O O   . ILE A 1 518 ? 8.297   17.855  8.687   1.00 94.39 518 A 1 
ATOM 4009 C CB  . ILE A 1 518 ? 8.538   19.794  11.001  1.00 92.60 518 A 1 
ATOM 4010 C CG1 . ILE A 1 518 ? 9.303   20.965  10.344  1.00 87.67 518 A 1 
ATOM 4011 C CG2 . ILE A 1 518 ? 8.297   20.043  12.501  1.00 85.90 518 A 1 
ATOM 4012 C CD1 . ILE A 1 518 ? 8.509   22.285  10.319  1.00 81.63 518 A 1 
ATOM 4013 N N   . PHE A 1 519 ? 10.530  18.029  8.738   1.00 94.01 519 A 1 
ATOM 4014 C CA  . PHE A 1 519 ? 10.740  17.768  7.321   1.00 94.72 519 A 1 
ATOM 4015 C C   . PHE A 1 519 ? 10.905  16.276  7.034   1.00 95.60 519 A 1 
ATOM 4016 O O   . PHE A 1 519 ? 11.262  15.471  7.897   1.00 95.10 519 A 1 
ATOM 4017 C CB  . PHE A 1 519 ? 11.931  18.587  6.813   1.00 93.50 519 A 1 
ATOM 4018 C CG  . PHE A 1 519 ? 11.764  20.081  6.992   1.00 92.40 519 A 1 
ATOM 4019 C CD1 . PHE A 1 519 ? 10.951  20.810  6.106   1.00 87.96 519 A 1 
ATOM 4020 C CD2 . PHE A 1 519 ? 12.404  20.742  8.057   1.00 88.54 519 A 1 
ATOM 4021 C CE1 . PHE A 1 519 ? 10.777  22.192  6.284   1.00 86.41 519 A 1 
ATOM 4022 C CE2 . PHE A 1 519 ? 12.230  22.125  8.235   1.00 86.82 519 A 1 
ATOM 4023 C CZ  . PHE A 1 519 ? 11.415  22.852  7.348   1.00 87.31 519 A 1 
ATOM 4024 N N   . GLN A 1 520 ? 10.642  15.884  5.796   1.00 95.92 520 A 1 
ATOM 4025 C CA  . GLN A 1 520 ? 10.965  14.570  5.264   1.00 96.43 520 A 1 
ATOM 4026 C C   . GLN A 1 520 ? 11.482  14.739  3.845   1.00 96.78 520 A 1 
ATOM 4027 O O   . GLN A 1 520 ? 10.776  15.300  3.009   1.00 96.20 520 A 1 
ATOM 4028 C CB  . GLN A 1 520 ? 9.752   13.624  5.255   1.00 95.28 520 A 1 
ATOM 4029 C CG  . GLN A 1 520 ? 9.009   13.568  6.583   1.00 84.16 520 A 1 
ATOM 4030 C CD  . GLN A 1 520 ? 8.083   12.376  6.647   1.00 86.09 520 A 1 
ATOM 4031 O OE1 . GLN A 1 520 ? 7.102   12.220  5.928   1.00 77.18 520 A 1 
ATOM 4032 N NE2 . GLN A 1 520 ? 8.363   11.455  7.536   1.00 74.84 520 A 1 
ATOM 4033 N N   . PHE A 1 521 ? 12.649  14.203  3.564   1.00 96.54 521 A 1 
ATOM 4034 C CA  . PHE A 1 521 ? 13.247  14.203  2.239   1.00 96.52 521 A 1 
ATOM 4035 C C   . PHE A 1 521 ? 13.424  12.773  1.760   1.00 96.82 521 A 1 
ATOM 4036 O O   . PHE A 1 521 ? 13.804  11.888  2.532   1.00 96.30 521 A 1 
ATOM 4037 C CB  . PHE A 1 521 ? 14.573  14.964  2.270   1.00 95.59 521 A 1 
ATOM 4038 C CG  . PHE A 1 521 ? 14.419  16.394  2.751   1.00 95.13 521 A 1 
ATOM 4039 C CD1 . PHE A 1 521 ? 13.834  17.359  1.913   1.00 91.21 521 A 1 
ATOM 4040 C CD2 . PHE A 1 521 ? 14.831  16.755  4.047   1.00 92.35 521 A 1 
ATOM 4041 C CE1 . PHE A 1 521 ? 13.672  18.680  2.363   1.00 90.36 521 A 1 
ATOM 4042 C CE2 . PHE A 1 521 ? 14.669  18.076  4.499   1.00 91.09 521 A 1 
ATOM 4043 C CZ  . PHE A 1 521 ? 14.094  19.041  3.654   1.00 91.70 521 A 1 
ATOM 4044 N N   . ARG A 1 522 ? 13.129  12.538  0.484   1.00 97.69 522 A 1 
ATOM 4045 C CA  . ARG A 1 522 ? 13.334  11.245  -0.169  1.00 97.70 522 A 1 
ATOM 4046 C C   . ARG A 1 522 ? 13.834  11.484  -1.583  1.00 97.76 522 A 1 
ATOM 4047 O O   . ARG A 1 522 ? 13.255  12.290  -2.297  1.00 96.93 522 A 1 
ATOM 4048 C CB  . ARG A 1 522 ? 12.020  10.455  -0.137  1.00 96.79 522 A 1 
ATOM 4049 C CG  . ARG A 1 522 ? 12.144  9.059   -0.757  1.00 89.31 522 A 1 
ATOM 4050 C CD  . ARG A 1 522 ? 10.795  8.352   -0.801  1.00 90.04 522 A 1 
ATOM 4051 N NE  . ARG A 1 522 ? 10.285  8.006   0.547   1.00 82.86 522 A 1 
ATOM 4052 C CZ  . ARG A 1 522 ? 9.870   6.817   0.935   1.00 75.84 522 A 1 
ATOM 4053 N NH1 . ARG A 1 522 ? 9.835   5.788   0.135   1.00 69.01 522 A 1 
ATOM 4054 N NH2 . ARG A 1 522 ? 9.485   6.621   2.155   1.00 67.51 522 A 1 
ATOM 4055 N N   . ALA A 1 523 ? 14.856  10.757  -1.986  1.00 97.60 523 A 1 
ATOM 4056 C CA  . ALA A 1 523 ? 15.323  10.703  -3.363  1.00 97.56 523 A 1 
ATOM 4057 C C   . ALA A 1 523 ? 15.523  9.245   -3.763  1.00 97.70 523 A 1 
ATOM 4058 O O   . ALA A 1 523 ? 15.992  8.444   -2.956  1.00 96.92 523 A 1 
ATOM 4059 C CB  . ALA A 1 523 ? 16.600  11.533  -3.510  1.00 96.68 523 A 1 
ATOM 4060 N N   . LYS A 1 524 ? 15.142  8.890   -4.994  1.00 97.68 524 A 1 
ATOM 4061 C CA  . LYS A 1 524 ? 15.275  7.542   -5.547  1.00 97.57 524 A 1 
ATOM 4062 C C   . LYS A 1 524 ? 15.870  7.624   -6.945  1.00 97.32 524 A 1 
ATOM 4063 O O   . LYS A 1 524 ? 15.469  8.476   -7.728  1.00 96.24 524 A 1 
ATOM 4064 C CB  . LYS A 1 524 ? 13.903  6.845   -5.543  1.00 96.68 524 A 1 
ATOM 4065 C CG  . LYS A 1 524 ? 14.005  5.378   -5.982  1.00 92.78 524 A 1 
ATOM 4066 C CD  . LYS A 1 524 ? 12.627  4.743   -6.170  1.00 89.58 524 A 1 
ATOM 4067 C CE  . LYS A 1 524 ? 12.832  3.314   -6.675  1.00 79.49 524 A 1 
ATOM 4068 N NZ  . LYS A 1 524 ? 11.691  2.832   -7.496  1.00 71.59 524 A 1 
ATOM 4069 N N   . LEU A 1 525 ? 16.773  6.709   -7.253  1.00 97.39 525 A 1 
ATOM 4070 C CA  . LEU A 1 525 ? 17.301  6.469   -8.587  1.00 97.26 525 A 1 
ATOM 4071 C C   . LEU A 1 525 ? 17.185  4.976   -8.873  1.00 97.42 525 A 1 
ATOM 4072 O O   . LEU A 1 525 ? 17.559  4.159   -8.032  1.00 96.74 525 A 1 
ATOM 4073 C CB  . LEU A 1 525 ? 18.754  6.963   -8.643  1.00 96.25 525 A 1 
ATOM 4074 C CG  . LEU A 1 525 ? 19.424  6.800   -10.019 1.00 90.50 525 A 1 
ATOM 4075 C CD1 . LEU A 1 525 ? 18.779  7.683   -11.081 1.00 82.35 525 A 1 
ATOM 4076 C CD2 . LEU A 1 525 ? 20.899  7.180   -9.905  1.00 83.15 525 A 1 
ATOM 4077 N N   . GLY A 1 526 ? 16.662  4.607   -10.034 1.00 97.51 526 A 1 
ATOM 4078 C CA  . GLY A 1 526 ? 16.528  3.226   -10.462 1.00 97.40 526 A 1 
ATOM 4079 C C   . GLY A 1 526 ? 16.901  3.051   -11.929 1.00 97.58 526 A 1 
ATOM 4080 O O   . GLY A 1 526 ? 16.874  3.997   -12.706 1.00 96.74 526 A 1 
ATOM 4081 N N   . TYR A 1 527 ? 17.256  1.825   -12.287 1.00 97.33 527 A 1 
ATOM 4082 C CA  . TYR A 1 527 ? 17.536  1.403   -13.647 1.00 97.30 527 A 1 
ATOM 4083 C C   . TYR A 1 527 ? 16.847  0.071   -13.911 1.00 97.26 527 A 1 
ATOM 4084 O O   . TYR A 1 527 ? 16.952  -0.857  -13.108 1.00 96.50 527 A 1 
ATOM 4085 C CB  . TYR A 1 527 ? 19.045  1.295   -13.856 1.00 96.76 527 A 1 
ATOM 4086 C CG  . TYR A 1 527 ? 19.423  0.858   -15.259 1.00 96.03 527 A 1 
ATOM 4087 C CD1 . TYR A 1 527 ? 19.870  -0.457  -15.498 1.00 91.76 527 A 1 
ATOM 4088 C CD2 . TYR A 1 527 ? 19.316  1.765   -16.328 1.00 92.77 527 A 1 
ATOM 4089 C CE1 . TYR A 1 527 ? 20.240  -0.849  -16.796 1.00 90.49 527 A 1 
ATOM 4090 C CE2 . TYR A 1 527 ? 19.684  1.377   -17.630 1.00 90.89 527 A 1 
ATOM 4091 C CZ  . TYR A 1 527 ? 20.155  0.070   -17.863 1.00 92.50 527 A 1 
ATOM 4092 O OH  . TYR A 1 527 ? 20.538  -0.298  -19.115 1.00 90.54 527 A 1 
ATOM 4093 N N   . GLU A 1 528 ? 16.140  -0.034  -15.036 1.00 96.74 528 A 1 
ATOM 4094 C CA  . GLU A 1 528 ? 15.506  -1.259  -15.508 1.00 96.59 528 A 1 
ATOM 4095 C C   . GLU A 1 528 ? 15.979  -1.577  -16.926 1.00 96.30 528 A 1 
ATOM 4096 O O   . GLU A 1 528 ? 15.978  -0.719  -17.809 1.00 94.73 528 A 1 
ATOM 4097 C CB  . GLU A 1 528 ? 13.975  -1.134  -15.417 1.00 95.50 528 A 1 
ATOM 4098 C CG  . GLU A 1 528 ? 13.259  -2.444  -15.794 1.00 89.28 528 A 1 
ATOM 4099 C CD  . GLU A 1 528 ? 11.730  -2.404  -15.600 1.00 88.03 528 A 1 
ATOM 4100 O OE1 . GLU A 1 528 ? 11.123  -3.502  -15.613 1.00 76.48 528 A 1 
ATOM 4101 O OE2 . GLU A 1 528 ? 11.146  -1.312  -15.471 1.00 80.54 528 A 1 
ATOM 4102 N N   . LYS A 1 529 ? 16.354  -2.823  -17.172 1.00 96.97 529 A 1 
ATOM 4103 C CA  . LYS A 1 529 ? 16.678  -3.341  -18.501 1.00 96.61 529 A 1 
ATOM 4104 C C   . LYS A 1 529 ? 15.878  -4.610  -18.748 1.00 96.58 529 A 1 
ATOM 4105 O O   . LYS A 1 529 ? 15.978  -5.552  -17.974 1.00 95.31 529 A 1 
ATOM 4106 C CB  . LYS A 1 529 ? 18.199  -3.560  -18.597 1.00 95.74 529 A 1 
ATOM 4107 C CG  . LYS A 1 529 ? 18.690  -4.202  -19.905 1.00 91.33 529 A 1 
ATOM 4108 C CD  . LYS A 1 529 ? 18.465  -3.324  -21.144 1.00 84.88 529 A 1 
ATOM 4109 C CE  . LYS A 1 529 ? 19.010  -4.062  -22.371 1.00 76.98 529 A 1 
ATOM 4110 N NZ  . LYS A 1 529 ? 18.743  -3.337  -23.631 1.00 67.60 529 A 1 
ATOM 4111 N N   . LYS A 1 530 ? 15.116  -4.633  -19.853 1.00 95.25 530 A 1 
ATOM 4112 C CA  . LYS A 1 530 ? 14.434  -5.829  -20.363 1.00 94.96 530 A 1 
ATOM 4113 C C   . LYS A 1 530 ? 15.163  -6.362  -21.590 1.00 95.06 530 A 1 
ATOM 4114 O O   . LYS A 1 530 ? 15.767  -5.572  -22.318 1.00 93.46 530 A 1 
ATOM 4115 C CB  . LYS A 1 530 ? 12.959  -5.533  -20.663 1.00 93.96 530 A 1 
ATOM 4116 C CG  . LYS A 1 530 ? 12.227  -5.018  -19.424 1.00 89.92 530 A 1 
ATOM 4117 C CD  . LYS A 1 530 ? 10.712  -4.944  -19.616 1.00 86.44 530 A 1 
ATOM 4118 C CE  . LYS A 1 530 ? 10.139  -4.419  -18.299 1.00 79.96 530 A 1 
ATOM 4119 N NZ  . LYS A 1 530 ? 8.664   -4.497  -18.224 1.00 70.57 530 A 1 
ATOM 4120 N N   . ALA A 1 531 ? 15.075  -7.664  -21.846 1.00 95.14 531 A 1 
ATOM 4121 C CA  . ALA A 1 531 ? 15.721  -8.316  -22.987 1.00 94.03 531 A 1 
ATOM 4122 C C   . ALA A 1 531 ? 15.392  -7.612  -24.316 1.00 93.12 531 A 1 
ATOM 4123 O O   . ALA A 1 531 ? 16.292  -7.182  -25.035 1.00 87.69 531 A 1 
ATOM 4124 C CB  . ALA A 1 531 ? 15.288  -9.784  -23.001 1.00 92.28 531 A 1 
ATOM 4125 N N   . ALA A 1 532 ? 14.089  -7.394  -24.586 1.00 92.70 532 A 1 
ATOM 4126 C CA  . ALA A 1 532 ? 13.586  -6.822  -25.841 1.00 91.47 532 A 1 
ATOM 4127 C C   . ALA A 1 532 ? 13.509  -5.278  -25.878 1.00 92.04 532 A 1 
ATOM 4128 O O   . ALA A 1 532 ? 13.017  -4.714  -26.852 1.00 87.82 532 A 1 
ATOM 4129 C CB  . ALA A 1 532 ? 12.223  -7.463  -26.112 1.00 89.09 532 A 1 
ATOM 4130 N N   . LYS A 1 533 ? 13.924  -4.554  -24.813 1.00 92.53 533 A 1 
ATOM 4131 C CA  . LYS A 1 533 ? 13.759  -3.089  -24.721 1.00 92.49 533 A 1 
ATOM 4132 C C   . LYS A 1 533 ? 15.069  -2.395  -24.363 1.00 92.87 533 A 1 
ATOM 4133 O O   . LYS A 1 533 ? 15.971  -2.988  -23.766 1.00 89.67 533 A 1 
ATOM 4134 C CB  . LYS A 1 533 ? 12.622  -2.723  -23.743 1.00 90.51 533 A 1 
ATOM 4135 C CG  . LYS A 1 533 ? 11.261  -3.248  -24.223 1.00 87.67 533 A 1 
ATOM 4136 C CD  . LYS A 1 533 ? 10.093  -2.709  -23.386 1.00 81.74 533 A 1 
ATOM 4137 C CE  . LYS A 1 533 ? 8.782   -3.276  -23.941 1.00 77.08 533 A 1 
ATOM 4138 N NZ  . LYS A 1 533 ? 7.579   -2.692  -23.300 1.00 65.49 533 A 1 
ATOM 4139 N N   . GLN A 1 534 ? 15.168  -1.105  -24.686 1.00 94.23 534 A 1 
ATOM 4140 C CA  . GLN A 1 534 ? 16.266  -0.269  -24.205 1.00 92.98 534 A 1 
ATOM 4141 C C   . GLN A 1 534 ? 16.216  -0.129  -22.678 1.00 93.35 534 A 1 
ATOM 4142 O O   . GLN A 1 534 ? 15.160  -0.294  -22.061 1.00 90.10 534 A 1 
ATOM 4143 C CB  . GLN A 1 534 ? 16.263  1.096   -24.907 1.00 90.12 534 A 1 
ATOM 4144 C CG  . GLN A 1 534 ? 16.586  0.970   -26.409 1.00 78.63 534 A 1 
ATOM 4145 C CD  . GLN A 1 534 ? 16.718  2.321   -27.105 1.00 71.05 534 A 1 
ATOM 4146 O OE1 . GLN A 1 534 ? 16.578  3.379   -26.516 1.00 64.65 534 A 1 
ATOM 4147 N NE2 . GLN A 1 534 ? 16.996  2.340   -28.388 1.00 59.65 534 A 1 
ATOM 4148 N N   . GLY A 1 535 ? 17.371  0.133   -22.069 1.00 94.44 535 A 1 
ATOM 4149 C CA  . GLY A 1 535 ? 17.451  0.393   -20.635 1.00 94.32 535 A 1 
ATOM 4150 C C   . GLY A 1 535 ? 16.733  1.695   -20.276 1.00 94.61 535 A 1 
ATOM 4151 O O   . GLY A 1 535 ? 16.817  2.674   -21.018 1.00 91.94 535 A 1 
ATOM 4152 N N   . LEU A 1 536 ? 16.026  1.702   -19.148 1.00 95.49 536 A 1 
ATOM 4153 C CA  . LEU A 1 536 ? 15.200  2.802   -18.681 1.00 95.80 536 A 1 
ATOM 4154 C C   . LEU A 1 536 ? 15.702  3.283   -17.324 1.00 96.74 536 A 1 
ATOM 4155 O O   . LEU A 1 536 ? 15.830  2.492   -16.390 1.00 95.05 536 A 1 
ATOM 4156 C CB  . LEU A 1 536 ? 13.745  2.306   -18.602 1.00 92.52 536 A 1 
ATOM 4157 C CG  . LEU A 1 536 ? 12.725  3.429   -18.376 1.00 80.19 536 A 1 
ATOM 4158 C CD1 . LEU A 1 536 ? 12.597  4.274   -19.636 1.00 72.85 536 A 1 
ATOM 4159 C CD2 . LEU A 1 536 ? 11.359  2.823   -18.063 1.00 73.58 536 A 1 
ATOM 4160 N N   . TRP A 1 537 ? 15.956  4.579   -17.207 1.00 96.67 537 A 1 
ATOM 4161 C CA  . TRP A 1 537 ? 16.251  5.215   -15.931 1.00 96.80 537 A 1 
ATOM 4162 C C   . TRP A 1 537 ? 14.973  5.779   -15.321 1.00 96.37 537 A 1 
ATOM 4163 O O   . TRP A 1 537 ? 14.214  6.474   -15.988 1.00 94.75 537 A 1 
ATOM 4164 C CB  . TRP A 1 537 ? 17.317  6.296   -16.107 1.00 96.41 537 A 1 
ATOM 4165 C CG  . TRP A 1 537 ? 18.693  5.765   -16.354 1.00 96.10 537 A 1 
ATOM 4166 C CD1 . TRP A 1 537 ? 19.273  5.586   -17.562 1.00 92.74 537 A 1 
ATOM 4167 C CD2 . TRP A 1 537 ? 19.677  5.322   -15.372 1.00 94.84 537 A 1 
ATOM 4168 N NE1 . TRP A 1 537 ? 20.544  5.069   -17.399 1.00 91.77 537 A 1 
ATOM 4169 C CE2 . TRP A 1 537 ? 20.847  4.889   -16.063 1.00 94.01 537 A 1 
ATOM 4170 C CE3 . TRP A 1 537 ? 19.700  5.245   -13.962 1.00 92.25 537 A 1 
ATOM 4171 C CZ2 . TRP A 1 537 ? 21.980  4.406   -15.393 1.00 92.14 537 A 1 
ATOM 4172 C CZ3 . TRP A 1 537 ? 20.828  4.764   -13.280 1.00 90.31 537 A 1 
ATOM 4173 C CH2 . TRP A 1 537 ? 21.971  4.346   -13.990 1.00 89.44 537 A 1 
ATOM 4174 N N   . GLU A 1 538 ? 14.750  5.523   -14.031 1.00 96.74 538 A 1 
ATOM 4175 C CA  . GLU A 1 538 ? 13.697  6.143   -13.235 1.00 96.58 538 A 1 
ATOM 4176 C C   . GLU A 1 538 ? 14.329  6.995   -12.130 1.00 97.04 538 A 1 
ATOM 4177 O O   . GLU A 1 538 ? 15.268  6.571   -11.459 1.00 95.87 538 A 1 
ATOM 4178 C CB  . GLU A 1 538 ? 12.680  5.100   -12.698 1.00 94.11 538 A 1 
ATOM 4179 C CG  . GLU A 1 538 ? 13.269  4.048   -11.743 1.00 78.87 538 A 1 
ATOM 4180 C CD  . GLU A 1 538 ? 12.253  3.100   -11.062 1.00 80.03 538 A 1 
ATOM 4181 O OE1 . GLU A 1 538 ? 12.572  2.534   -9.983  1.00 69.65 538 A 1 
ATOM 4182 O OE2 . GLU A 1 538 ? 11.130  2.884   -11.548 1.00 72.90 538 A 1 
ATOM 4183 N N   . THR A 1 539 ? 13.810  8.195   -11.908 1.00 96.41 539 A 1 
ATOM 4184 C CA  . THR A 1 539 ? 14.245  9.028   -10.784 1.00 96.23 539 A 1 
ATOM 4185 C C   . THR A 1 539 ? 13.056  9.677   -10.099 1.00 96.14 539 A 1 
ATOM 4186 O O   . THR A 1 539 ? 12.021  9.932   -10.708 1.00 94.21 539 A 1 
ATOM 4187 C CB  . THR A 1 539 ? 15.328  10.045  -11.190 1.00 94.24 539 A 1 
ATOM 4188 O OG1 . THR A 1 539 ? 15.831  10.686  -10.039 1.00 80.70 539 A 1 
ATOM 4189 C CG2 . THR A 1 539 ? 14.848  11.131  -12.144 1.00 81.30 539 A 1 
ATOM 4190 N N   . SER A 1 540 ? 13.170  9.932   -8.803  1.00 96.76 540 A 1 
ATOM 4191 C CA  . SER A 1 540 ? 12.199  10.743  -8.079  1.00 96.84 540 A 1 
ATOM 4192 C C   . SER A 1 540 ? 12.826  11.447  -6.890  1.00 97.05 540 A 1 
ATOM 4193 O O   . SER A 1 540 ? 13.684  10.892  -6.207  1.00 96.42 540 A 1 
ATOM 4194 C CB  . SER A 1 540 ? 10.982  9.920   -7.639  1.00 95.58 540 A 1 
ATOM 4195 O OG  . SER A 1 540 ? 11.322  8.922   -6.691  1.00 90.99 540 A 1 
ATOM 4196 N N   . ALA A 1 541 ? 12.330  12.648  -6.602  1.00 96.93 541 A 1 
ATOM 4197 C CA  . ALA A 1 541 ? 12.650  13.406  -5.405  1.00 96.82 541 A 1 
ATOM 4198 C C   . ALA A 1 541 ? 11.350  13.856  -4.742  1.00 96.88 541 A 1 
ATOM 4199 O O   . ALA A 1 541 ? 10.394  14.230  -5.416  1.00 95.86 541 A 1 
ATOM 4200 C CB  . ALA A 1 541 ? 13.565  14.576  -5.774  1.00 95.82 541 A 1 
ATOM 4201 N N   . SER A 1 542 ? 11.280  13.809  -3.416  1.00 97.01 542 A 1 
ATOM 4202 C CA  . SER A 1 542 ? 10.129  14.327  -2.686  1.00 97.05 542 A 1 
ATOM 4203 C C   . SER A 1 542 ? 10.536  15.021  -1.400  1.00 97.19 542 A 1 
ATOM 4204 O O   . SER A 1 542 ? 11.456  14.591  -0.702  1.00 96.32 542 A 1 
ATOM 4205 C CB  . SER A 1 542 ? 9.074   13.246  -2.435  1.00 95.44 542 A 1 
ATOM 4206 O OG  . SER A 1 542 ? 9.560   12.224  -1.579  1.00 85.39 542 A 1 
ATOM 4207 N N   . ALA A 1 543 ? 9.800   16.082  -1.078  1.00 96.46 543 A 1 
ATOM 4208 C CA  . ALA A 1 543 ? 9.899   16.817  0.167   1.00 96.21 543 A 1 
ATOM 4209 C C   . ALA A 1 543 ? 8.521   16.853  0.828   1.00 96.36 543 A 1 
ATOM 4210 O O   . ALA A 1 543 ? 7.499   17.007  0.159   1.00 95.44 543 A 1 
ATOM 4211 C CB  . ALA A 1 543 ? 10.464  18.213  -0.112  1.00 95.39 543 A 1 
ATOM 4212 N N   . ALA A 1 544 ? 8.475   16.700  2.149   1.00 96.49 544 A 1 
ATOM 4213 C CA  . ALA A 1 544 ? 7.251   16.846  2.916   1.00 96.43 544 A 1 
ATOM 4214 C C   . ALA A 1 544 ? 7.503   17.631  4.199   1.00 96.14 544 A 1 
ATOM 4215 O O   . ALA A 1 544 ? 8.543   17.471  4.836   1.00 94.92 544 A 1 
ATOM 4216 C CB  . ALA A 1 544 ? 6.641   15.466  3.199   1.00 95.60 544 A 1 
ATOM 4217 N N   . VAL A 1 545 ? 6.506   18.416  4.602   1.00 96.60 545 A 1 
ATOM 4218 C CA  . VAL A 1 545 ? 6.468   19.131  5.878   1.00 96.20 545 A 1 
ATOM 4219 C C   . VAL A 1 545 ? 5.330   18.552  6.710   1.00 96.22 545 A 1 
ATOM 4220 O O   . VAL A 1 545 ? 4.202   18.416  6.237   1.00 95.17 545 A 1 
ATOM 4221 C CB  . VAL A 1 545 ? 6.320   20.648  5.676   1.00 94.71 545 A 1 
ATOM 4222 C CG1 . VAL A 1 545 ? 6.449   21.380  7.017   1.00 82.28 545 A 1 
ATOM 4223 C CG2 . VAL A 1 545 ? 7.403   21.194  4.739   1.00 84.48 545 A 1 
ATOM 4224 N N   . ARG A 1 546 ? 5.634   18.177  7.955   1.00 95.58 546 A 1 
ATOM 4225 C CA  . ARG A 1 546 ? 4.663   17.720  8.952   1.00 95.01 546 A 1 
ATOM 4226 C C   . ARG A 1 546 ? 4.447   18.818  9.980   1.00 94.83 546 A 1 
ATOM 4227 O O   . ARG A 1 546 ? 5.404   19.337  10.540  1.00 92.44 546 A 1 
ATOM 4228 C CB  . ARG A 1 546 ? 5.142   16.437  9.635   1.00 93.47 546 A 1 
ATOM 4229 C CG  . ARG A 1 546 ? 5.151   15.244  8.676   1.00 81.63 546 A 1 
ATOM 4230 C CD  . ARG A 1 546 ? 5.597   13.996  9.428   1.00 79.79 546 A 1 
ATOM 4231 N NE  . ARG A 1 546 ? 5.477   12.792  8.585   1.00 69.47 546 A 1 
ATOM 4232 C CZ  . ARG A 1 546 ? 5.620   11.545  8.993   1.00 61.04 546 A 1 
ATOM 4233 N NH1 . ARG A 1 546 ? 5.967   11.250  10.211  1.00 55.22 546 A 1 
ATOM 4234 N NH2 . ARG A 1 546 ? 5.409   10.555  8.175   1.00 50.72 546 A 1 
ATOM 4235 N N   . PHE A 1 547 ? 3.195   19.108  10.270  1.00 93.93 547 A 1 
ATOM 4236 C CA  . PHE A 1 547 ? 2.784   20.026  11.325  1.00 92.96 547 A 1 
ATOM 4237 C C   . PHE A 1 547 ? 1.807   19.312  12.264  1.00 93.40 547 A 1 
ATOM 4238 O O   . PHE A 1 547 ? 1.378   18.187  11.984  1.00 90.56 547 A 1 
ATOM 4239 C CB  . PHE A 1 547 ? 2.235   21.313  10.685  1.00 89.62 547 A 1 
ATOM 4240 C CG  . PHE A 1 547 ? 1.250   21.111  9.548   1.00 84.80 547 A 1 
ATOM 4241 C CD1 . PHE A 1 547 ? 1.722   20.932  8.232   1.00 75.87 547 A 1 
ATOM 4242 C CD2 . PHE A 1 547 ? -0.128  21.135  9.791   1.00 78.09 547 A 1 
ATOM 4243 C CE1 . PHE A 1 547 ? 0.811   20.777  7.170   1.00 68.64 547 A 1 
ATOM 4244 C CE2 . PHE A 1 547 ? -1.037  20.979  8.729   1.00 70.85 547 A 1 
ATOM 4245 C CZ  . PHE A 1 547 ? -0.571  20.801  7.415   1.00 70.09 547 A 1 
ATOM 4246 N N   . LYS A 1 548 ? 1.470   19.919  13.403  1.00 92.14 548 A 1 
ATOM 4247 C CA  . LYS A 1 548 ? 0.698   19.273  14.487  1.00 90.29 548 A 1 
ATOM 4248 C C   . LYS A 1 548 ? -0.595  18.594  13.995  1.00 89.60 548 A 1 
ATOM 4249 O O   . LYS A 1 548 ? -0.963  17.543  14.514  1.00 84.06 548 A 1 
ATOM 4250 C CB  . LYS A 1 548 ? 0.411   20.320  15.581  1.00 88.43 548 A 1 
ATOM 4251 C CG  . LYS A 1 548 ? -0.254  19.739  16.846  1.00 77.59 548 A 1 
ATOM 4252 C CD  . LYS A 1 548 ? -0.454  20.818  17.929  1.00 71.30 548 A 1 
ATOM 4253 C CE  . LYS A 1 548 ? -1.120  20.233  19.187  1.00 62.91 548 A 1 
ATOM 4254 N NZ  . LYS A 1 548 ? -1.342  21.259  20.253  1.00 53.13 548 A 1 
ATOM 4255 N N   . ARG A 1 549 ? -1.265  19.189  12.998  1.00 91.75 549 A 1 
ATOM 4256 C CA  . ARG A 1 549 ? -2.562  18.743  12.460  1.00 91.66 549 A 1 
ATOM 4257 C C   . ARG A 1 549 ? -2.514  18.361  10.976  1.00 92.48 549 A 1 
ATOM 4258 O O   . ARG A 1 549 ? -3.540  18.369  10.313  1.00 86.17 549 A 1 
ATOM 4259 C CB  . ARG A 1 549 ? -3.626  19.820  12.748  1.00 88.99 549 A 1 
ATOM 4260 C CG  . ARG A 1 549 ? -3.888  20.025  14.247  1.00 85.24 549 A 1 
ATOM 4261 C CD  . ARG A 1 549 ? -4.992  21.073  14.440  1.00 77.64 549 A 1 
ATOM 4262 N NE  . ARG A 1 549 ? -5.349  21.264  15.859  1.00 71.42 549 A 1 
ATOM 4263 C CZ  . ARG A 1 549 ? -6.106  22.238  16.341  1.00 61.15 549 A 1 
ATOM 4264 N NH1 . ARG A 1 549 ? -6.591  23.182  15.590  1.00 56.90 549 A 1 
ATOM 4265 N NH2 . ARG A 1 549 ? -6.403  22.288  17.608  1.00 56.90 549 A 1 
ATOM 4266 N N   . GLY A 1 550 ? -1.333  18.040  10.426  1.00 92.87 550 A 1 
ATOM 4267 C CA  . GLY A 1 550 ? -1.301  17.705  9.016   1.00 93.59 550 A 1 
ATOM 4268 C C   . GLY A 1 550 ? 0.062   17.459  8.394   1.00 95.00 550 A 1 
ATOM 4269 O O   . GLY A 1 550 ? 1.098   17.389  9.054   1.00 93.50 550 A 1 
ATOM 4270 N N   . ARG A 1 551 ? 0.024   17.278  7.070   1.00 94.99 551 A 1 
ATOM 4271 C CA  . ARG A 1 551 ? 1.195   17.060  6.227   1.00 95.99 551 A 1 
ATOM 4272 C C   . ARG A 1 551 ? 0.935   17.644  4.847   1.00 96.19 551 A 1 
ATOM 4273 O O   . ARG A 1 551 ? -0.116  17.393  4.273   1.00 94.75 551 A 1 
ATOM 4274 C CB  . ARG A 1 551 ? 1.481   15.552  6.154   1.00 94.42 551 A 1 
ATOM 4275 C CG  . ARG A 1 551 ? 2.694   15.217  5.274   1.00 86.96 551 A 1 
ATOM 4276 C CD  . ARG A 1 551 ? 2.917   13.709  5.222   1.00 86.01 551 A 1 
ATOM 4277 N NE  . ARG A 1 551 ? 4.046   13.372  4.342   1.00 73.44 551 A 1 
ATOM 4278 C CZ  . ARG A 1 551 ? 4.354   12.179  3.869   1.00 68.20 551 A 1 
ATOM 4279 N NH1 . ARG A 1 551 ? 3.684   11.111  4.193   1.00 60.04 551 A 1 
ATOM 4280 N NH2 . ARG A 1 551 ? 5.356   12.045  3.047   1.00 55.19 551 A 1 
ATOM 4281 N N   . PHE A 1 552 ? 1.934   18.326  4.309   1.00 95.92 552 A 1 
ATOM 4282 C CA  . PHE A 1 552 ? 1.986   18.698  2.900   1.00 95.95 552 A 1 
ATOM 4283 C C   . PHE A 1 552 ? 3.208   18.046  2.260   1.00 96.25 552 A 1 
ATOM 4284 O O   . PHE A 1 552 ? 4.251   17.918  2.910   1.00 95.41 552 A 1 
ATOM 4285 C CB  . PHE A 1 552 ? 2.010   20.223  2.775   1.00 94.84 552 A 1 
ATOM 4286 C CG  . PHE A 1 552 ? 2.041   20.696  1.338   1.00 86.99 552 A 1 
ATOM 4287 C CD1 . PHE A 1 552 ? 3.246   21.146  0.765   1.00 77.09 552 A 1 
ATOM 4288 C CD2 . PHE A 1 552 ? 0.870   20.665  0.562   1.00 77.25 552 A 1 
ATOM 4289 C CE1 . PHE A 1 552 ? 3.271   21.583  -0.572  1.00 69.77 552 A 1 
ATOM 4290 C CE2 . PHE A 1 552 ? 0.897   21.097  -0.776  1.00 71.27 552 A 1 
ATOM 4291 C CZ  . PHE A 1 552 ? 2.098   21.562  -1.344  1.00 70.75 552 A 1 
ATOM 4292 N N   . SER A 1 553 ? 3.090   17.580  1.017   1.00 95.98 553 A 1 
ATOM 4293 C CA  . SER A 1 553 ? 4.221   17.006  0.290   1.00 96.09 553 A 1 
ATOM 4294 C C   . SER A 1 553 ? 4.180   17.283  -1.201  1.00 96.03 553 A 1 
ATOM 4295 O O   . SER A 1 553 ? 3.115   17.279  -1.810  1.00 94.63 553 A 1 
ATOM 4296 C CB  . SER A 1 553 ? 4.392   15.508  0.533   1.00 94.17 553 A 1 
ATOM 4297 O OG  . SER A 1 553 ? 3.189   14.777  0.497   1.00 74.97 553 A 1 
ATOM 4298 N N   . VAL A 1 554 ? 5.366   17.453  -1.760  1.00 96.63 554 A 1 
ATOM 4299 C CA  . VAL A 1 554 ? 5.631   17.623  -3.185  1.00 96.49 554 A 1 
ATOM 4300 C C   . VAL A 1 554 ? 6.537   16.486  -3.619  1.00 96.89 554 A 1 
ATOM 4301 O O   . VAL A 1 554 ? 7.510   16.167  -2.929  1.00 96.43 554 A 1 
ATOM 4302 C CB  . VAL A 1 554 ? 6.283   18.988  -3.478  1.00 94.98 554 A 1 
ATOM 4303 C CG1 . VAL A 1 554 ? 6.455   19.200  -4.986  1.00 82.81 554 A 1 
ATOM 4304 C CG2 . VAL A 1 554 ? 5.457   20.142  -2.906  1.00 85.35 554 A 1 
ATOM 4305 N N   . LYS A 1 555 ? 6.215   15.858  -4.754  1.00 95.81 555 A 1 
ATOM 4306 C CA  . LYS A 1 555 ? 7.031   14.822  -5.386  1.00 96.05 555 A 1 
ATOM 4307 C C   . LYS A 1 555 ? 7.223   15.169  -6.856  1.00 95.51 555 A 1 
ATOM 4308 O O   . LYS A 1 555 ? 6.255   15.437  -7.553  1.00 94.65 555 A 1 
ATOM 4309 C CB  . LYS A 1 555 ? 6.362   13.452  -5.189  1.00 95.72 555 A 1 
ATOM 4310 C CG  . LYS A 1 555 ? 7.166   12.302  -5.814  1.00 94.02 555 A 1 
ATOM 4311 C CD  . LYS A 1 555 ? 6.379   10.993  -5.759  1.00 91.70 555 A 1 
ATOM 4312 C CE  . LYS A 1 555 ? 7.153   9.903   -6.496  1.00 83.69 555 A 1 
ATOM 4313 N NZ  . LYS A 1 555 ? 6.275   8.766   -6.887  1.00 77.46 555 A 1 
ATOM 4314 N N   . LEU A 1 556 ? 8.458   15.110  -7.300  1.00 95.99 556 A 1 
ATOM 4315 C CA  . LEU A 1 556 ? 8.856   15.140  -8.696  1.00 95.46 556 A 1 
ATOM 4316 C C   . LEU A 1 556 ? 9.340   13.739  -9.066  1.00 95.71 556 A 1 
ATOM 4317 O O   . LEU A 1 556 ? 10.168  13.175  -8.348  1.00 94.86 556 A 1 
ATOM 4318 C CB  . LEU A 1 556 ? 9.951   16.210  -8.852  1.00 94.02 556 A 1 
ATOM 4319 C CG  . LEU A 1 556 ? 10.540  16.310  -10.266 1.00 81.69 556 A 1 
ATOM 4320 C CD1 . LEU A 1 556 ? 9.490   16.681  -11.297 1.00 74.45 556 A 1 
ATOM 4321 C CD2 . LEU A 1 556 ? 11.635  17.383  -10.275 1.00 75.71 556 A 1 
ATOM 4322 N N   . SER A 1 557 ? 8.827   13.158  -10.148 1.00 96.11 557 A 1 
ATOM 4323 C CA  . SER A 1 557 ? 9.274   11.856  -10.642 1.00 95.57 557 A 1 
ATOM 4324 C C   . SER A 1 557 ? 9.444   11.847  -12.152 1.00 95.03 557 A 1 
ATOM 4325 O O   . SER A 1 557 ? 8.733   12.530  -12.863 1.00 92.58 557 A 1 
ATOM 4326 C CB  . SER A 1 557 ? 8.359   10.711  -10.194 1.00 93.82 557 A 1 
ATOM 4327 O OG  . SER A 1 557 ? 6.978   11.003  -10.241 1.00 80.96 557 A 1 
ATOM 4328 N N   . SER A 1 558 ? 10.395  11.062  -12.626 1.00 95.60 558 A 1 
ATOM 4329 C CA  . SER A 1 558 ? 10.613  10.784  -14.039 1.00 95.30 558 A 1 
ATOM 4330 C C   . SER A 1 558 ? 10.668  9.270   -14.222 1.00 95.13 558 A 1 
ATOM 4331 O O   . SER A 1 558 ? 11.648  8.651   -13.801 1.00 94.09 558 A 1 
ATOM 4332 C CB  . SER A 1 558 ? 11.896  11.464  -14.509 1.00 94.52 558 A 1 
ATOM 4333 O OG  . SER A 1 558 ? 12.103  11.227  -15.883 1.00 88.72 558 A 1 
ATOM 4334 N N   . PRO A 1 559 ? 9.605   8.660   -14.800 1.00 94.97 559 A 1 
ATOM 4335 C CA  . PRO A 1 559 ? 9.589   7.233   -15.102 1.00 93.82 559 A 1 
ATOM 4336 C C   . PRO A 1 559 ? 10.457  6.877   -16.318 1.00 94.15 559 A 1 
ATOM 4337 O O   . PRO A 1 559 ? 10.858  5.727   -16.439 1.00 91.31 559 A 1 
ATOM 4338 C CB  . PRO A 1 559 ? 8.109   6.899   -15.335 1.00 92.25 559 A 1 
ATOM 4339 C CG  . PRO A 1 559 ? 7.531   8.200   -15.890 1.00 90.82 559 A 1 
ATOM 4340 C CD  . PRO A 1 559 ? 8.318   9.272   -15.149 1.00 93.77 559 A 1 
ATOM 4341 N N   . ASP A 1 560 ? 10.757  7.841   -17.195 1.00 94.20 560 A 1 
ATOM 4342 C CA  . ASP A 1 560 ? 11.681  7.719   -18.339 1.00 94.43 560 A 1 
ATOM 4343 C C   . ASP A 1 560 ? 12.640  8.919   -18.325 1.00 94.34 560 A 1 
ATOM 4344 O O   . ASP A 1 560 ? 12.449  9.915   -19.026 1.00 90.94 560 A 1 
ATOM 4345 C CB  . ASP A 1 560 ? 10.893  7.600   -19.661 1.00 92.71 560 A 1 
ATOM 4346 C CG  . ASP A 1 560 ? 11.782  7.469   -20.914 1.00 88.71 560 A 1 
ATOM 4347 O OD1 . ASP A 1 560 ? 12.992  7.163   -20.791 1.00 83.62 560 A 1 
ATOM 4348 O OD2 . ASP A 1 560 ? 11.274  7.680   -22.041 1.00 83.71 560 A 1 
ATOM 4349 N N   . PHE A 1 561 ? 13.619  8.878   -17.437 1.00 94.06 561 A 1 
ATOM 4350 C CA  . PHE A 1 561 ? 14.573  9.972   -17.286 1.00 93.93 561 A 1 
ATOM 4351 C C   . PHE A 1 561 ? 15.555  10.037  -18.472 1.00 93.22 561 A 1 
ATOM 4352 O O   . PHE A 1 561 ? 16.173  9.019   -18.789 1.00 90.14 561 A 1 
ATOM 4353 C CB  . PHE A 1 561 ? 15.322  9.838   -15.950 1.00 93.23 561 A 1 
ATOM 4354 C CG  . PHE A 1 561 ? 16.371  10.912  -15.732 1.00 93.16 561 A 1 
ATOM 4355 C CD1 . PHE A 1 561 ? 17.720  10.668  -16.075 1.00 89.04 561 A 1 
ATOM 4356 C CD2 . PHE A 1 561 ? 16.004  12.176  -15.237 1.00 90.33 561 A 1 
ATOM 4357 C CE1 . PHE A 1 561 ? 18.684  11.684  -15.927 1.00 88.45 561 A 1 
ATOM 4358 C CE2 . PHE A 1 561 ? 16.970  13.193  -15.087 1.00 88.35 561 A 1 
ATOM 4359 C CZ  . PHE A 1 561 ? 18.313  12.947  -15.436 1.00 89.58 561 A 1 
ATOM 4360 N N   . PRO A 1 562 ? 15.784  11.226  -19.092 1.00 93.66 562 A 1 
ATOM 4361 C CA  . PRO A 1 562 ? 15.288  12.560  -18.715 1.00 93.35 562 A 1 
ATOM 4362 C C   . PRO A 1 562 ? 14.050  13.031  -19.509 1.00 92.89 562 A 1 
ATOM 4363 O O   . PRO A 1 562 ? 13.763  14.224  -19.521 1.00 89.54 562 A 1 
ATOM 4364 C CB  . PRO A 1 562 ? 16.498  13.471  -18.979 1.00 91.79 562 A 1 
ATOM 4365 C CG  . PRO A 1 562 ? 17.102  12.857  -20.247 1.00 90.40 562 A 1 
ATOM 4366 C CD  . PRO A 1 562 ? 16.861  11.355  -20.054 1.00 92.83 562 A 1 
ATOM 4367 N N   . ARG A 1 563 ? 13.329  12.154  -20.211 1.00 92.45 563 A 1 
ATOM 4368 C CA  . ARG A 1 563 ? 12.333  12.544  -21.229 1.00 92.36 563 A 1 
ATOM 4369 C C   . ARG A 1 563 ? 11.010  13.017  -20.637 1.00 91.68 563 A 1 
ATOM 4370 O O   . ARG A 1 563 ? 10.479  14.032  -21.081 1.00 89.12 563 A 1 
ATOM 4371 C CB  . ARG A 1 563 ? 12.078  11.374  -22.186 1.00 92.11 563 A 1 
ATOM 4372 C CG  . ARG A 1 563 ? 13.317  10.972  -22.990 1.00 88.16 563 A 1 
ATOM 4373 C CD  . ARG A 1 563 ? 12.967  9.744   -23.830 1.00 84.85 563 A 1 
ATOM 4374 N NE  . ARG A 1 563 ? 14.077  9.321   -24.692 1.00 76.45 563 A 1 
ATOM 4375 C CZ  . ARG A 1 563 ? 14.113  8.182   -25.353 1.00 67.00 563 A 1 
ATOM 4376 N NH1 . ARG A 1 563 ? 13.149  7.303   -25.246 1.00 62.11 563 A 1 
ATOM 4377 N NH2 . ARG A 1 563 ? 15.116  7.896   -26.140 1.00 59.99 563 A 1 
ATOM 4378 N N   . THR A 1 564 ? 10.476  12.270  -19.672 1.00 92.47 564 A 1 
ATOM 4379 C CA  . THR A 1 564 ? 9.170   12.532  -19.058 1.00 91.45 564 A 1 
ATOM 4380 C C   . THR A 1 564 ? 9.335   12.925  -17.594 1.00 91.65 564 A 1 
ATOM 4381 O O   . THR A 1 564 ? 10.174  12.371  -16.889 1.00 88.72 564 A 1 
ATOM 4382 C CB  . THR A 1 564 ? 8.232   11.324  -19.180 1.00 88.60 564 A 1 
ATOM 4383 O OG1 . THR A 1 564 ? 8.846   10.173  -18.669 1.00 76.91 564 A 1 
ATOM 4384 C CG2 . THR A 1 564 ? 7.867   11.028  -20.634 1.00 74.98 564 A 1 
ATOM 4385 N N   . TRP A 1 565 ? 8.528   13.900  -17.149 1.00 92.85 565 A 1 
ATOM 4386 C CA  . TRP A 1 565 ? 8.497   14.352  -15.762 1.00 92.31 565 A 1 
ATOM 4387 C C   . TRP A 1 565 ? 7.050   14.441  -15.286 1.00 91.47 565 A 1 
ATOM 4388 O O   . TRP A 1 565 ? 6.181   14.866  -16.036 1.00 89.20 565 A 1 
ATOM 4389 C CB  . TRP A 1 565 ? 9.206   15.701  -15.626 1.00 91.90 565 A 1 
ATOM 4390 C CG  . TRP A 1 565 ? 10.696  15.638  -15.767 1.00 92.02 565 A 1 
ATOM 4391 C CD1 . TRP A 1 565 ? 11.394  15.831  -16.907 1.00 89.24 565 A 1 
ATOM 4392 C CD2 . TRP A 1 565 ? 11.690  15.331  -14.743 1.00 91.67 565 A 1 
ATOM 4393 N NE1 . TRP A 1 565 ? 12.743  15.672  -16.663 1.00 88.23 565 A 1 
ATOM 4394 C CE2 . TRP A 1 565 ? 12.986  15.368  -15.337 1.00 90.36 565 A 1 
ATOM 4395 C CE3 . TRP A 1 565 ? 11.629  15.027  -13.365 1.00 89.14 565 A 1 
ATOM 4396 C CZ2 . TRP A 1 565 ? 14.158  15.123  -14.604 1.00 89.21 565 A 1 
ATOM 4397 C CZ3 . TRP A 1 565 ? 12.798  14.780  -12.618 1.00 88.15 565 A 1 
ATOM 4398 C CH2 . TRP A 1 565 ? 14.062  14.830  -13.232 1.00 87.51 565 A 1 
ATOM 4399 N N   . GLU A 1 566 ? 6.815   14.053  -14.047 1.00 92.07 566 A 1 
ATOM 4400 C CA  . GLU A 1 566 ? 5.508   14.057  -13.397 1.00 92.38 566 A 1 
ATOM 4401 C C   . GLU A 1 566 ? 5.621   14.738  -12.033 1.00 93.17 566 A 1 
ATOM 4402 O O   . GLU A 1 566 ? 6.522   14.435  -11.241 1.00 91.72 566 A 1 
ATOM 4403 C CB  . GLU A 1 566 ? 4.994   12.622  -13.210 1.00 90.06 566 A 1 
ATOM 4404 C CG  . GLU A 1 566 ? 4.813   11.846  -14.524 1.00 83.28 566 A 1 
ATOM 4405 C CD  . GLU A 1 566 ? 4.388   10.385  -14.299 1.00 81.79 566 A 1 
ATOM 4406 O OE1 . GLU A 1 566 ? 4.010   9.730   -15.293 1.00 72.28 566 A 1 
ATOM 4407 O OE2 . GLU A 1 566 ? 4.415   9.898   -13.146 1.00 73.85 566 A 1 
ATOM 4408 N N   . TYR A 1 567 ? 4.673   15.630  -11.750 1.00 93.93 567 A 1 
ATOM 4409 C CA  . TYR A 1 567 ? 4.582   16.352  -10.489 1.00 93.33 567 A 1 
ATOM 4410 C C   . TYR A 1 567 ? 3.398   15.824  -9.692  1.00 94.12 567 A 1 
ATOM 4411 O O   . TYR A 1 567 ? 2.292   15.695  -10.205 1.00 92.63 567 A 1 
ATOM 4412 C CB  . TYR A 1 567 ? 4.462   17.859  -10.744 1.00 89.76 567 A 1 
ATOM 4413 C CG  . TYR A 1 567 ? 5.642   18.447  -11.496 1.00 79.66 567 A 1 
ATOM 4414 C CD1 . TYR A 1 567 ? 6.702   19.041  -10.790 1.00 70.11 567 A 1 
ATOM 4415 C CD2 . TYR A 1 567 ? 5.681   18.385  -12.905 1.00 69.58 567 A 1 
ATOM 4416 C CE1 . TYR A 1 567 ? 7.803   19.576  -11.489 1.00 59.05 567 A 1 
ATOM 4417 C CE2 . TYR A 1 567 ? 6.785   18.909  -13.606 1.00 60.87 567 A 1 
ATOM 4418 C CZ  . TYR A 1 567 ? 7.847   19.507  -12.897 1.00 56.43 567 A 1 
ATOM 4419 O OH  . TYR A 1 567 ? 8.914   20.014  -13.571 1.00 54.21 567 A 1 
ATOM 4420 N N   . THR A 1 568 ? 3.600   15.540  -8.409  1.00 93.94 568 A 1 
ATOM 4421 C CA  . THR A 1 568 ? 2.521   15.149  -7.497  1.00 94.57 568 A 1 
ATOM 4422 C C   . THR A 1 568 ? 2.537   16.051  -6.274  1.00 94.91 568 A 1 
ATOM 4423 O O   . THR A 1 568 ? 3.531   16.112  -5.546  1.00 94.26 568 A 1 
ATOM 4424 C CB  . THR A 1 568 ? 2.616   13.679  -7.077  1.00 93.83 568 A 1 
ATOM 4425 O OG1 . THR A 1 568 ? 2.800   12.816  -8.164  1.00 86.30 568 A 1 
ATOM 4426 C CG2 . THR A 1 568 ? 1.363   13.211  -6.332  1.00 85.60 568 A 1 
ATOM 4427 N N   . LEU A 1 569 ? 1.405   16.713  -6.016  1.00 95.19 569 A 1 
ATOM 4428 C CA  . LEU A 1 569 ? 1.127   17.419  -4.769  1.00 95.00 569 A 1 
ATOM 4429 C C   . LEU A 1 569 ? 0.251   16.529  -3.896  1.00 95.18 569 A 1 
ATOM 4430 O O   . LEU A 1 569 ? -0.664  15.883  -4.392  1.00 94.37 569 A 1 
ATOM 4431 C CB  . LEU A 1 569 ? 0.445   18.765  -5.070  1.00 93.74 569 A 1 
ATOM 4432 C CG  . LEU A 1 569 ? 1.258   19.696  -5.992  1.00 84.94 569 A 1 
ATOM 4433 C CD1 . LEU A 1 569 ? 0.489   21.000  -6.207  1.00 77.88 569 A 1 
ATOM 4434 C CD2 . LEU A 1 569 ? 2.624   20.041  -5.396  1.00 79.12 569 A 1 
ATOM 4435 N N   . SER A 1 570 ? 0.483   16.485  -2.595  1.00 96.05 570 A 1 
ATOM 4436 C CA  . SER A 1 570 ? -0.446  15.820  -1.682  1.00 96.36 570 A 1 
ATOM 4437 C C   . SER A 1 570 ? -0.521  16.506  -0.332  1.00 96.61 570 A 1 
ATOM 4438 O O   . SER A 1 570 ? 0.466   17.042  0.176   1.00 95.38 570 A 1 
ATOM 4439 C CB  . SER A 1 570 ? -0.171  14.318  -1.560  1.00 94.54 570 A 1 
ATOM 4440 O OG  . SER A 1 570 ? 1.162   14.036  -1.205  1.00 77.37 570 A 1 
ATOM 4441 N N   . TRP A 1 571 ? -1.715  16.482  0.243   1.00 96.45 571 A 1 
ATOM 4442 C CA  . TRP A 1 571 ? -2.036  17.157  1.488   1.00 96.51 571 A 1 
ATOM 4443 C C   . TRP A 1 571 ? -2.864  16.267  2.402   1.00 96.37 571 A 1 
ATOM 4444 O O   . TRP A 1 571 ? -3.609  15.394  1.978   1.00 95.01 571 A 1 
ATOM 4445 C CB  . TRP A 1 571 ? -2.748  18.482  1.201   1.00 95.52 571 A 1 
ATOM 4446 C CG  . TRP A 1 571 ? -4.027  18.364  0.428   1.00 95.33 571 A 1 
ATOM 4447 C CD1 . TRP A 1 571 ? -5.270  18.284  0.954   1.00 93.06 571 A 1 
ATOM 4448 C CD2 . TRP A 1 571 ? -4.199  18.298  -1.019  1.00 94.65 571 A 1 
ATOM 4449 N NE1 . TRP A 1 571 ? -6.196  18.175  -0.063  1.00 92.08 571 A 1 
ATOM 4450 C CE2 . TRP A 1 571 ? -5.588  18.176  -1.300  1.00 93.49 571 A 1 
ATOM 4451 C CE3 . TRP A 1 571 ? -3.318  18.334  -2.118  1.00 92.20 571 A 1 
ATOM 4452 C CZ2 . TRP A 1 571 ? -6.082  18.084  -2.615  1.00 90.86 571 A 1 
ATOM 4453 C CZ3 . TRP A 1 571 ? -3.799  18.243  -3.442  1.00 90.82 571 A 1 
ATOM 4454 C CH2 . TRP A 1 571 ? -5.176  18.114  -3.690  1.00 89.28 571 A 1 
ATOM 4455 N N   . ARG A 1 572 ? -2.714  16.506  3.696   1.00 96.20 572 A 1 
ATOM 4456 C CA  . ARG A 1 572 ? -3.546  15.946  4.756   1.00 96.55 572 A 1 
ATOM 4457 C C   . ARG A 1 572 ? -3.651  16.981  5.860   1.00 96.53 572 A 1 
ATOM 4458 O O   . ARG A 1 572 ? -2.626  17.375  6.400   1.00 94.93 572 A 1 
ATOM 4459 C CB  . ARG A 1 572 ? -2.923  14.637  5.257   1.00 95.88 572 A 1 
ATOM 4460 C CG  . ARG A 1 572 ? -3.732  14.037  6.410   1.00 93.09 572 A 1 
ATOM 4461 C CD  . ARG A 1 572 ? -3.103  12.741  6.909   1.00 90.75 572 A 1 
ATOM 4462 N NE  . ARG A 1 572 ? -3.864  12.201  8.053   1.00 81.47 572 A 1 
ATOM 4463 C CZ  . ARG A 1 572 ? -4.488  11.042  8.138   1.00 75.86 572 A 1 
ATOM 4464 N NH1 . ARG A 1 572 ? -4.461  10.158  7.177   1.00 67.05 572 A 1 
ATOM 4465 N NH2 . ARG A 1 572 ? -5.174  10.759  9.211   1.00 66.67 572 A 1 
ATOM 4466 N N   . VAL A 1 573 ? -4.868  17.357  6.206   1.00 96.13 573 A 1 
ATOM 4467 C CA  . VAL A 1 573 ? -5.182  18.274  7.305   1.00 95.77 573 A 1 
ATOM 4468 C C   . VAL A 1 573 ? -6.225  17.609  8.194   1.00 95.94 573 A 1 
ATOM 4469 O O   . VAL A 1 573 ? -7.171  17.000  7.704   1.00 95.19 573 A 1 
ATOM 4470 C CB  . VAL A 1 573 ? -5.663  19.640  6.778   1.00 94.26 573 A 1 
ATOM 4471 C CG1 . VAL A 1 573 ? -5.934  20.614  7.930   1.00 85.36 573 A 1 
ATOM 4472 C CG2 . VAL A 1 573 ? -4.608  20.284  5.866   1.00 87.22 573 A 1 
ATOM 4473 N N   . GLU A 1 574 ? -6.036  17.698  9.510   1.00 94.64 574 A 1 
ATOM 4474 C CA  . GLU A 1 574 ? -6.948  17.141  10.503  1.00 94.22 574 A 1 
ATOM 4475 C C   . GLU A 1 574 ? -7.247  18.214  11.551  1.00 93.30 574 A 1 
ATOM 4476 O O   . GLU A 1 574 ? -6.335  18.718  12.209  1.00 89.82 574 A 1 
ATOM 4477 C CB  . GLU A 1 574 ? -6.314  15.868  11.092  1.00 92.14 574 A 1 
ATOM 4478 C CG  . GLU A 1 574 ? -7.271  15.057  11.981  1.00 78.67 574 A 1 
ATOM 4479 C CD  . GLU A 1 574 ? -6.652  13.733  12.484  1.00 78.82 574 A 1 
ATOM 4480 O OE1 . GLU A 1 574 ? -7.285  13.083  13.354  1.00 69.11 574 A 1 
ATOM 4481 O OE2 . GLU A 1 574 ? -5.547  13.346  12.044  1.00 71.76 574 A 1 
ATOM 4482 N N   . LYS A 1 575 ? -8.514  18.582  11.708  1.00 93.40 575 A 1 
ATOM 4483 C CA  . LYS A 1 575 ? -8.992  19.505  12.752  1.00 91.46 575 A 1 
ATOM 4484 C C   . LYS A 1 575 ? -9.861  18.715  13.728  1.00 91.08 575 A 1 
ATOM 4485 O O   . LYS A 1 575 ? -10.708 17.940  13.295  1.00 88.14 575 A 1 
ATOM 4486 C CB  . LYS A 1 575 ? -9.693  20.732  12.116  1.00 88.62 575 A 1 
ATOM 4487 C CG  . LYS A 1 575 ? -9.947  21.882  13.125  1.00 78.96 575 A 1 
ATOM 4488 C CD  . LYS A 1 575 ? -10.382 23.218  12.481  1.00 73.28 575 A 1 
ATOM 4489 C CE  . LYS A 1 575 ? -10.557 24.327  13.549  1.00 64.89 575 A 1 
ATOM 4490 N NZ  . LYS A 1 575 ? -10.790 25.709  13.017  1.00 55.78 575 A 1 
ATOM 4491 N N   . LYS A 1 576 ? -9.596  18.867  15.022  1.00 91.38 576 A 1 
ATOM 4492 C CA  . LYS A 1 576 ? -10.285 18.221  16.149  1.00 89.36 576 A 1 
ATOM 4493 C C   . LYS A 1 576 ? -10.871 19.258  17.071  1.00 83.67 576 A 1 
ATOM 4494 O O   . LYS A 1 576 ? -10.244 20.328  17.204  1.00 76.30 576 A 1 
ATOM 4495 C CB  . LYS A 1 576 ? -9.337  17.327  16.951  1.00 84.21 576 A 1 
ATOM 4496 C CG  . LYS A 1 576 ? -8.789  16.157  16.144  1.00 76.09 576 A 1 
ATOM 4497 C CD  . LYS A 1 576 ? -7.942  15.250  17.047  1.00 73.43 576 A 1 
ATOM 4498 C CE  . LYS A 1 576 ? -7.397  14.116  16.187  1.00 65.82 576 A 1 
ATOM 4499 N NZ  . LYS A 1 576 ? -6.610  13.147  16.982  1.00 58.68 576 A 1 
ATOM 4500 O OXT . LYS A 1 576 ? -11.909 18.891  17.697  1.00 66.14 576 A 1 
#
