# 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_if07058
#
_entry.id if07058
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLY 3   
1 n ARG 4   
1 n LYS 5   
1 n LEU 6   
1 n ARG 7   
1 n GLY 8   
1 n VAL 9   
1 n PHE 10  
1 n TYR 11  
1 n SER 12  
1 n GLY 13  
1 n SER 14  
1 n SER 15  
1 n ALA 16  
1 n PRO 17  
1 n LEU 18  
1 n PRO 19  
1 n GLU 20  
1 n ARG 21  
1 n GLU 22  
1 n LYS 23  
1 n PRO 24  
1 n VAL 25  
1 n VAL 26  
1 n ASN 27  
1 n TYR 28  
1 n GLY 29  
1 n PHE 30  
1 n GLN 31  
1 n ASP 32  
1 n TYR 33  
1 n ASN 34  
1 n PRO 35  
1 n ALA 36  
1 n LEU 37  
1 n SER 38  
1 n GLU 39  
1 n GLU 40  
1 n ARG 41  
1 n CYS 42  
1 n LYS 43  
1 n THR 44  
1 n VAL 45  
1 n ASP 46  
1 n GLU 47  
1 n TRP 48  
1 n ARG 49  
1 n PHE 50  
1 n GLN 51  
1 n ALA 52  
1 n ARG 53  
1 n CYS 54  
1 n LYS 55  
1 n ARG 56  
1 n ARG 57  
1 n SER 58  
1 n LEU 59  
1 n PHE 60  
1 n ASN 61  
1 n PRO 62  
1 n ARG 63  
1 n ARG 64  
1 n SER 65  
1 n ARG 66  
1 n ARG 67  
1 n GLY 68  
1 n VAL 69  
1 n ARG 70  
1 n LYS 71  
1 n PRO 72  
1 n SER 73  
1 n LEU 74  
1 n LYS 75  
1 n ARG 76  
1 n PHE 77  
1 n PRO 78  
1 n ILE 79  
1 n PHE 80  
1 n LEU 81  
1 n SER 82  
1 n PHE 83  
1 n ARG 84  
1 n PRO 85  
1 n PRO 86  
1 n PHE 87  
1 n PHE 88  
1 n ARG 89  
1 n ARG 90  
1 n ASN 91  
1 n VAL 92  
1 n VAL 93  
1 n ALA 94  
1 n VAL 95  
1 n PHE 96  
1 n THR 97  
1 n ASP 98  
1 n CYS 99  
1 n VAL 100 
1 n ILE 101 
1 n ALA 102 
1 n ASP 103 
1 n PRO 104 
1 n GLU 105 
1 n LEU 106 
1 n ALA 107 
1 n ALA 108 
1 n TRP 109 
1 n GLY 110 
1 n ARG 111 
1 n LYS 112 
1 n GLU 113 
1 n ILE 114 
1 n ARG 115 
1 n ILE 116 
1 n ALA 117 
1 n GLU 118 
1 n THR 119 
1 n GLU 120 
1 n MET 121 
1 n PRO 122 
1 n GLY 123 
1 n LEU 124 
1 n VAL 125 
1 n ALA 126 
1 n ILE 127 
1 n ARG 128 
1 n GLU 129 
1 n GLU 130 
1 n PHE 131 
1 n ALA 132 
1 n PRO 133 
1 n THR 134 
1 n GLN 135 
1 n PRO 136 
1 n LEU 137 
1 n LYS 138 
1 n GLY 139 
1 n ALA 140 
1 n ARG 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n SER 145 
1 n LEU 146 
1 n HIS 147 
1 n MET 148 
1 n THR 149 
1 n ILE 150 
1 n GLN 151 
1 n THR 152 
1 n ALA 153 
1 n VAL 154 
1 n LEU 155 
1 n ILE 156 
1 n GLU 157 
1 n THR 158 
1 n LEU 159 
1 n VAL 160 
1 n ALA 161 
1 n LEU 162 
1 n GLY 163 
1 n ALA 164 
1 n GLU 165 
1 n VAL 166 
1 n ARG 167 
1 n TRP 168 
1 n ALA 169 
1 n SER 170 
1 n CYS 171 
1 n ASN 172 
1 n ILE 173 
1 n PHE 174 
1 n SER 175 
1 n THR 176 
1 n GLN 177 
1 n ASP 178 
1 n HIS 179 
1 n ALA 180 
1 n ALA 181 
1 n ALA 182 
1 n ALA 183 
1 n ILE 184 
1 n ALA 185 
1 n ALA 186 
1 n ARG 187 
1 n ARG 188 
1 n ILE 189 
1 n ALA 190 
1 n VAL 191 
1 n PHE 192 
1 n ALA 193 
1 n VAL 194 
1 n LYS 195 
1 n GLY 196 
1 n GLU 197 
1 n SER 198 
1 n LEU 199 
1 n ALA 200 
1 n ASP 201 
1 n TYR 202 
1 n TRP 203 
1 n ASP 204 
1 n TYR 205 
1 n THR 206 
1 n HIS 207 
1 n ARG 208 
1 n ILE 209 
1 n PHE 210 
1 n ASP 211 
1 n TRP 212 
1 n PRO 213 
1 n ALA 214 
1 n ALA 215 
1 n GLU 216 
1 n ASN 217 
1 n GLY 218 
1 n GLU 219 
1 n ARG 220 
1 n VAL 221 
1 n ASP 222 
1 n SER 223 
1 n ASN 224 
1 n MET 225 
1 n ILE 226 
1 n LEU 227 
1 n ASP 228 
1 n ASP 229 
1 n GLY 230 
1 n GLY 231 
1 n ASP 232 
1 n ALA 233 
1 n THR 234 
1 n LEU 235 
1 n LEU 236 
1 n LEU 237 
1 n HIS 238 
1 n LEU 239 
1 n GLY 240 
1 n ALA 241 
1 n ARG 242 
1 n ALA 243 
1 n GLU 244 
1 n LYS 245 
1 n ASP 246 
1 n ALA 247 
1 n SER 248 
1 n VAL 249 
1 n LEU 250 
1 n ASP 251 
1 n ALA 252 
1 n PRO 253 
1 n SER 254 
1 n SER 255 
1 n GLU 256 
1 n GLU 257 
1 n GLU 258 
1 n LYS 259 
1 n ILE 260 
1 n LEU 261 
1 n PHE 262 
1 n ALA 263 
1 n ALA 264 
1 n ILE 265 
1 n ARG 266 
1 n ALA 267 
1 n ARG 268 
1 n ILE 269 
1 n LYS 270 
1 n GLU 271 
1 n ASP 272 
1 n PRO 273 
1 n ALA 274 
1 n TRP 275 
1 n TYR 276 
1 n SER 277 
1 n SER 278 
1 n ARG 279 
1 n LEU 280 
1 n GLU 281 
1 n LYS 282 
1 n ILE 283 
1 n LEU 284 
1 n GLY 285 
1 n VAL 286 
1 n THR 287 
1 n GLU 288 
1 n GLU 289 
1 n THR 290 
1 n THR 291 
1 n THR 292 
1 n GLY 293 
1 n VAL 294 
1 n HIS 295 
1 n ARG 296 
1 n LEU 297 
1 n TYR 298 
1 n GLN 299 
1 n MET 300 
1 n HIS 301 
1 n GLN 302 
1 n ASN 303 
1 n GLY 304 
1 n GLU 305 
1 n LEU 306 
1 n LYS 307 
1 n ILE 308 
1 n PRO 309 
1 n ALA 310 
1 n ILE 311 
1 n ASN 312 
1 n VAL 313 
1 n ASN 314 
1 n ASP 315 
1 n SER 316 
1 n VAL 317 
1 n THR 318 
1 n LYS 319 
1 n SER 320 
1 n LYS 321 
1 n PHE 322 
1 n ASP 323 
1 n ASN 324 
1 n LEU 325 
1 n TYR 326 
1 n GLY 327 
1 n CYS 328 
1 n ARG 329 
1 n GLU 330 
1 n SER 331 
1 n LEU 332 
1 n VAL 333 
1 n ASP 334 
1 n GLY 335 
1 n ILE 336 
1 n LYS 337 
1 n ARG 338 
1 n ALA 339 
1 n THR 340 
1 n ASP 341 
1 n VAL 342 
1 n MET 343 
1 n ILE 344 
1 n ALA 345 
1 n GLY 346 
1 n LYS 347 
1 n ILE 348 
1 n ALA 349 
1 n LEU 350 
1 n VAL 351 
1 n CYS 352 
1 n GLY 353 
1 n TYR 354 
1 n GLY 355 
1 n ASP 356 
1 n VAL 357 
1 n GLY 358 
1 n LYS 359 
1 n GLY 360 
1 n CYS 361 
1 n SER 362 
1 n GLN 363 
1 n ALA 364 
1 n LEU 365 
1 n ARG 366 
1 n ALA 367 
1 n LEU 368 
1 n SER 369 
1 n ALA 370 
1 n GLN 371 
1 n VAL 372 
1 n TRP 373 
1 n VAL 374 
1 n THR 375 
1 n GLU 376 
1 n VAL 377 
1 n ASP 378 
1 n PRO 379 
1 n ILE 380 
1 n CYS 381 
1 n ALA 382 
1 n LEU 383 
1 n GLN 384 
1 n ALA 385 
1 n ALA 386 
1 n MET 387 
1 n GLU 388 
1 n GLY 389 
1 n TYR 390 
1 n ARG 391 
1 n VAL 392 
1 n VAL 393 
1 n THR 394 
1 n MET 395 
1 n GLU 396 
1 n TYR 397 
1 n ALA 398 
1 n ALA 399 
1 n ASP 400 
1 n LYS 401 
1 n ALA 402 
1 n ASP 403 
1 n LEU 404 
1 n PHE 405 
1 n VAL 406 
1 n THR 407 
1 n THR 408 
1 n THR 409 
1 n GLY 410 
1 n ASN 411 
1 n PHE 412 
1 n HIS 413 
1 n VAL 414 
1 n ILE 415 
1 n THR 416 
1 n HIS 417 
1 n ALA 418 
1 n HIS 419 
1 n MET 420 
1 n GLN 421 
1 n LYS 422 
1 n MET 423 
1 n LYS 424 
1 n ASP 425 
1 n GLN 426 
1 n ALA 427 
1 n ILE 428 
1 n VAL 429 
1 n CYS 430 
1 n ASN 431 
1 n ILE 432 
1 n GLY 433 
1 n HIS 434 
1 n PHE 435 
1 n ASP 436 
1 n ASN 437 
1 n GLU 438 
1 n ILE 439 
1 n ASP 440 
1 n VAL 441 
1 n ALA 442 
1 n SER 443 
1 n LEU 444 
1 n GLU 445 
1 n GLN 446 
1 n TYR 447 
1 n ALA 448 
1 n TRP 449 
1 n GLU 450 
1 n GLU 451 
1 n ILE 452 
1 n LYS 453 
1 n PRO 454 
1 n GLN 455 
1 n VAL 456 
1 n ASP 457 
1 n HIS 458 
1 n VAL 459 
1 n ILE 460 
1 n PHE 461 
1 n PRO 462 
1 n ASP 463 
1 n GLY 464 
1 n LYS 465 
1 n ARG 466 
1 n LEU 467 
1 n ILE 468 
1 n LEU 469 
1 n LEU 470 
1 n ALA 471 
1 n LYS 472 
1 n GLY 473 
1 n ARG 474 
1 n LEU 475 
1 n VAL 476 
1 n ASN 477 
1 n LEU 478 
1 n GLY 479 
1 n CYS 480 
1 n ALA 481 
1 n THR 482 
1 n GLY 483 
1 n HIS 484 
1 n PRO 485 
1 n SER 486 
1 n TYR 487 
1 n VAL 488 
1 n MET 489 
1 n SER 490 
1 n SER 491 
1 n SER 492 
1 n PHE 493 
1 n ALA 494 
1 n ASN 495 
1 n GLN 496 
1 n THR 497 
1 n LEU 498 
1 n ALA 499 
1 n GLN 500 
1 n ILE 501 
1 n GLU 502 
1 n LEU 503 
1 n PHE 504 
1 n THR 505 
1 n ARG 506 
1 n THR 507 
1 n GLY 508 
1 n GLU 509 
1 n TYR 510 
1 n PRO 511 
1 n VAL 512 
1 n GLY 513 
1 n VAL 514 
1 n TYR 515 
1 n THR 516 
1 n LEU 517 
1 n PRO 518 
1 n LYS 519 
1 n ARG 520 
1 n LEU 521 
1 n ASP 522 
1 n GLU 523 
1 n LYS 524 
1 n VAL 525 
1 n ALA 526 
1 n ARG 527 
1 n LEU 528 
1 n GLN 529 
1 n LEU 530 
1 n THR 531 
1 n ARG 532 
1 n PHE 533 
1 n ASN 534 
1 n ALA 535 
1 n GLU 536 
1 n LEU 537 
1 n THR 538 
1 n THR 539 
1 n LEU 540 
1 n THR 541 
1 n GLU 542 
1 n VAL 543 
1 n GLN 544 
1 n ALA 545 
1 n ARG 546 
1 n TYR 547 
1 n ILE 548 
1 n GLY 549 
1 n VAL 550 
1 n PRO 551 
1 n VAL 552 
1 n GLU 553 
1 n GLY 554 
1 n PRO 555 
1 n TYR 556 
1 n LYS 557 
1 n ALA 558 
1 n ASP 559 
1 n HIS 560 
1 n TYR 561 
1 n ARG 562 
1 n TYR 563 
#
_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 15:26:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n TYR . 563 A 563 
#
_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   ? 24.164  39.528  18.323  1.00 11.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.605  39.833  18.477  1.00 27.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.189  38.911  19.539  1.00 28.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.504  38.650  20.512  1.00 26.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.841  41.300  18.857  1.00 25.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.689  42.247  17.665  1.00 22.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.201  43.930  18.050  1.00 21.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.759  44.866  17.480  1.00 19.50 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 27.428  38.473  19.307  1.00 19.38 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 28.289  37.567  20.092  1.00 38.95 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 28.425  36.140  19.535  1.00 39.91 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 27.898  35.171  20.060  1.00 36.37 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 28.059  37.647  21.614  1.00 34.89 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 28.463  39.002  22.168  1.00 30.44 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 29.043  39.834  21.479  1.00 26.76 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 28.202  39.264  23.421  1.00 28.95 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 29.258  36.034  18.466  1.00 22.26 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 29.890  34.786  18.063  1.00 35.62 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 31.129  34.487  18.914  1.00 37.13 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 31.944  35.373  19.183  1.00 34.42 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? 31.285  33.220  19.280  1.00 18.12 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? 32.537  32.672  19.824  1.00 38.07 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? 33.131  31.690  18.817  1.00 38.18 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? 32.526  30.671  18.501  1.00 36.28 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? 32.316  32.048  21.219  1.00 37.41 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? 32.981  32.882  22.328  1.00 35.59 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? 32.761  32.243  23.708  1.00 33.05 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? 33.460  32.985  24.778  1.00 29.73 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? 33.443  32.700  26.072  1.00 26.74 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? 32.762  31.693  26.548  1.00 24.71 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? 34.116  33.425  26.921  1.00 26.33 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 34.321  32.027  18.313  1.00 21.47 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 35.176  31.185  17.471  1.00 38.00 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 35.769  30.049  18.316  1.00 37.95 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 36.393  30.324  19.336  1.00 36.06 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 36.326  32.032  16.887  1.00 36.33 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 35.904  33.018  15.780  1.00 32.58 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 37.104  33.859  15.304  1.00 30.50 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 36.714  34.744  14.111  1.00 26.58 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 37.836  35.590  13.633  1.00 23.27 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 35.642  28.809  17.840  1.00 19.29 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 36.456  27.684  18.304  1.00 31.60 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 37.599  27.428  17.310  1.00 31.00 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 37.400  27.434  16.094  1.00 30.53 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 35.573  26.453  18.574  1.00 30.43 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 34.922  26.494  19.974  1.00 27.82 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 33.735  25.542  20.045  1.00 26.95 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 35.917  26.096  21.071  1.00 32.85 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? 38.809  27.304  17.856  1.00 22.56 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? 40.078  27.101  17.151  1.00 35.18 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? 40.199  25.650  16.679  1.00 34.54 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? 39.968  24.734  17.461  1.00 33.03 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? 41.244  27.429  18.102  1.00 35.13 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? 41.436  28.931  18.366  1.00 32.94 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? 42.542  29.137  19.414  1.00 30.07 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? 42.927  30.557  19.551  1.00 28.23 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? 43.814  31.046  20.401  1.00 24.87 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? 44.418  30.296  21.280  1.00 23.68 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? 44.122  32.312  20.376  1.00 24.85 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 40.609  25.473  15.421  1.00 25.84 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 41.029  24.181  14.886  1.00 32.61 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 42.391  23.758  15.441  1.00 32.55 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 43.292  24.585  15.587  1.00 30.81 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? 42.517  22.465  15.720  1.00 19.13 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? 43.776  21.786  16.035  1.00 30.20 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? 44.206  21.024  14.784  1.00 29.85 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? 43.499  20.130  14.327  1.00 28.41 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? 43.617  20.863  17.260  1.00 28.23 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? 44.902  20.091  17.565  1.00 24.19 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? 43.250  21.683  18.511  1.00 27.82 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? 45.342  21.421  14.207  1.00 20.68 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? 46.007  20.699  13.127  1.00 27.56 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? 46.882  19.597  13.736  1.00 27.25 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? 47.743  19.886  14.563  1.00 25.54 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? 46.865  21.671  12.300  1.00 25.41 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? 46.110  22.448  11.237  1.00 23.14 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? 46.041  21.941  9.927   1.00 21.03 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? 45.491  23.678  11.540  1.00 23.47 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? 45.362  22.659  8.925   1.00 22.13 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? 44.806  24.389  10.540  1.00 24.36 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? 44.746  23.880  9.231   1.00 28.92 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? 46.684  18.354  13.285  1.00 21.47 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? 47.654  17.277  13.473  1.00 26.75 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? 48.469  17.115  12.188  1.00 26.02 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? 47.931  16.822  11.122  1.00 24.96 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? 46.968  15.971  13.901  1.00 25.59 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? 47.098  15.692  15.393  1.00 23.50 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? 48.186  14.933  15.868  1.00 21.56 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? 46.147  16.196  16.301  1.00 22.63 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? 48.321  14.671  17.246  1.00 21.63 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? 46.281  15.941  17.684  1.00 22.49 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? 47.369  15.174  18.155  1.00 25.15 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? 47.499  14.921  19.485  1.00 26.92 11  A 1 
ATOM 94   N N   . SER A 1 12  ? 49.775  17.338  12.304  1.00 22.09 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? 50.775  17.041  11.279  1.00 33.24 12  A 1 
ATOM 96   C C   . SER A 1 12  ? 51.167  15.565  11.357  1.00 33.36 12  A 1 
ATOM 97   O O   . SER A 1 12  ? 51.743  15.135  12.355  1.00 30.56 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? 51.999  17.934  11.508  1.00 30.66 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? 52.462  17.793  12.838  1.00 26.59 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 50.879  14.808  10.296  1.00 23.30 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 51.340  13.432  10.105  1.00 31.07 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 52.279  13.343  8.908   1.00 31.37 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 51.932  13.771  7.809   1.00 28.82 13  A 1 
ATOM 104  N N   . SER A 1 14  ? 53.479  12.835  9.156   1.00 24.06 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? 54.606  12.686  8.226   1.00 36.91 14  A 1 
ATOM 106  C C   . SER A 1 14  ? 54.310  11.779  7.028   1.00 37.55 14  A 1 
ATOM 107  O O   . SER A 1 14  ? 53.818  10.663  7.183   1.00 34.25 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? 55.764  12.081  9.024   1.00 33.57 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? 55.308  10.933  9.726   1.00 29.06 14  A 1 
ATOM 110  N N   . SER A 1 15  ? 54.737  12.223  5.844   1.00 25.44 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? 54.760  11.482  4.582   1.00 34.68 15  A 1 
ATOM 112  C C   . SER A 1 15  ? 55.962  10.533  4.498   1.00 35.25 15  A 1 
ATOM 113  O O   . SER A 1 15  ? 57.106  10.983  4.574   1.00 32.73 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? 54.827  12.497  3.436   1.00 31.90 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? 55.848  13.449  3.688   1.00 27.94 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? 55.704  9.250   4.238   1.00 23.94 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? 56.684  8.292   3.718   1.00 38.08 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? 56.290  7.900   2.276   1.00 40.29 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? 55.096  7.743   2.010   1.00 37.96 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? 56.752  7.078   4.652   1.00 35.91 16  A 1 
ATOM 121  N N   . PRO A 1 17  ? 57.250  7.774   1.325   1.00 26.22 17  A 1 
ATOM 122  C CA  . PRO A 1 17  ? 56.933  7.515   -0.078  1.00 35.74 17  A 1 
ATOM 123  C C   . PRO A 1 17  ? 56.660  6.023   -0.334  1.00 37.67 17  A 1 
ATOM 124  O O   . PRO A 1 17  ? 57.390  5.155   0.136   1.00 36.26 17  A 1 
ATOM 125  C CB  . PRO A 1 17  ? 58.136  8.047   -0.862  1.00 33.06 17  A 1 
ATOM 126  C CG  . PRO A 1 17  ? 59.301  7.840   0.105   1.00 33.54 17  A 1 
ATOM 127  C CD  . PRO A 1 17  ? 58.681  7.982   1.493   1.00 39.78 17  A 1 
ATOM 128  N N   . LEU A 1 18  ? 55.608  5.741   -1.104  1.00 20.10 18  A 1 
ATOM 129  C CA  . LEU A 1 18  ? 55.279  4.414   -1.636  1.00 29.61 18  A 1 
ATOM 130  C C   . LEU A 1 18  ? 56.040  4.158   -2.954  1.00 28.92 18  A 1 
ATOM 131  O O   . LEU A 1 18  ? 56.219  5.094   -3.732  1.00 27.91 18  A 1 
ATOM 132  C CB  . LEU A 1 18  ? 53.755  4.307   -1.850  1.00 29.21 18  A 1 
ATOM 133  C CG  . LEU A 1 18  ? 52.938  4.168   -0.552  1.00 26.96 18  A 1 
ATOM 134  C CD1 . LEU A 1 18  ? 51.459  4.433   -0.837  1.00 25.90 18  A 1 
ATOM 135  C CD2 . LEU A 1 18  ? 53.058  2.759   0.045   1.00 31.52 18  A 1 
ATOM 136  N N   . PRO A 1 19  ? 56.445  2.907   -3.241  1.00 25.82 19  A 1 
ATOM 137  C CA  . PRO A 1 19  ? 57.193  2.577   -4.455  1.00 35.33 19  A 1 
ATOM 138  C C   . PRO A 1 19  ? 56.297  2.555   -5.704  1.00 37.51 19  A 1 
ATOM 139  O O   . PRO A 1 19  ? 55.152  2.096   -5.664  1.00 35.43 19  A 1 
ATOM 140  C CB  . PRO A 1 19  ? 57.846  1.219   -4.173  1.00 32.64 19  A 1 
ATOM 141  C CG  . PRO A 1 19  ? 56.872  0.559   -3.198  1.00 33.41 19  A 1 
ATOM 142  C CD  . PRO A 1 19  ? 56.286  1.730   -2.406  1.00 38.98 19  A 1 
ATOM 143  N N   . GLU A 1 20  ? 56.857  3.033   -6.823  1.00 22.05 20  A 1 
ATOM 144  C CA  . GLU A 1 20  ? 56.260  3.014   -8.160  1.00 32.49 20  A 1 
ATOM 145  C C   . GLU A 1 20  ? 55.925  1.580   -8.599  1.00 32.33 20  A 1 
ATOM 146  O O   . GLU A 1 20  ? 56.764  0.679   -8.560  1.00 31.42 20  A 1 
ATOM 147  C CB  . GLU A 1 20  ? 57.227  3.658   -9.174  1.00 31.72 20  A 1 
ATOM 148  C CG  . GLU A 1 20  ? 57.317  5.187   -9.029  1.00 28.94 20  A 1 
ATOM 149  C CD  . GLU A 1 20  ? 58.315  5.837   -10.005 1.00 26.63 20  A 1 
ATOM 150  O OE1 . GLU A 1 20  ? 58.039  6.988   -10.414 1.00 24.58 20  A 1 
ATOM 151  O OE2 . GLU A 1 20  ? 59.343  5.199   -10.295 1.00 28.34 20  A 1 
ATOM 152  N N   . ARG A 1 21  ? 54.688  1.368   -9.042  1.00 22.04 21  A 1 
ATOM 153  C CA  . ARG A 1 21  ? 54.274  0.163   -9.774  1.00 31.50 21  A 1 
ATOM 154  C C   . ARG A 1 21  ? 54.080  0.513   -11.244 1.00 31.07 21  A 1 
ATOM 155  O O   . ARG A 1 21  ? 53.308  1.410   -11.578 1.00 29.96 21  A 1 
ATOM 156  C CB  . ARG A 1 21  ? 53.001  -0.465  -9.182  1.00 30.91 21  A 1 
ATOM 157  C CG  . ARG A 1 21  ? 53.287  -1.282  -7.914  1.00 28.87 21  A 1 
ATOM 158  C CD  . ARG A 1 21  ? 52.024  -2.031  -7.471  1.00 27.48 21  A 1 
ATOM 159  N NE  . ARG A 1 21  ? 52.271  -2.869  -6.278  1.00 24.84 21  A 1 
ATOM 160  C CZ  . ARG A 1 21  ? 51.451  -3.774  -5.767  1.00 23.13 21  A 1 
ATOM 161  N NH1 . ARG A 1 21  ? 50.279  -4.015  -6.292  1.00 21.71 21  A 1 
ATOM 162  N NH2 . ARG A 1 21  ? 51.794  -4.457  -4.711  1.00 22.43 21  A 1 
ATOM 163  N N   . GLU A 1 22  ? 54.765  -0.232  -12.102 1.00 21.09 22  A 1 
ATOM 164  C CA  . GLU A 1 22  ? 54.654  -0.204  -13.555 1.00 30.48 22  A 1 
ATOM 165  C C   . GLU A 1 22  ? 53.203  -0.428  -14.010 1.00 30.41 22  A 1 
ATOM 166  O O   . GLU A 1 22  ? 52.508  -1.329  -13.536 1.00 29.44 22  A 1 
ATOM 167  C CB  . GLU A 1 22  ? 55.572  -1.281  -14.155 1.00 29.96 22  A 1 
ATOM 168  C CG  . GLU A 1 22  ? 57.067  -0.979  -13.934 1.00 26.69 22  A 1 
ATOM 169  C CD  . GLU A 1 22  ? 57.985  -2.097  -14.457 1.00 23.91 22  A 1 
ATOM 170  O OE1 . GLU A 1 22  ? 59.117  -1.764  -14.870 1.00 22.32 22  A 1 
ATOM 171  O OE2 . GLU A 1 22  ? 57.556  -3.270  -14.415 1.00 25.58 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? 52.741  0.414   -14.935 1.00 21.06 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? 51.439  0.279   -15.599 1.00 27.20 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? 51.579  -0.651  -16.810 1.00 26.70 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? 52.453  -0.395  -17.639 1.00 24.99 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? 50.922  1.652   -16.064 1.00 26.16 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? 50.538  2.593   -14.916 1.00 23.43 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? 50.039  3.932   -15.474 1.00 21.79 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? 49.648  4.874   -14.331 1.00 19.58 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? 49.220  6.201   -14.837 1.00 16.48 23  A 1 
ATOM 181  N N   . PRO A 1 24  ? 50.701  -1.650  -16.999 1.00 21.53 24  A 1 
ATOM 182  C CA  . PRO A 1 24  ? 50.623  -2.357  -18.268 1.00 25.73 24  A 1 
ATOM 183  C C   . PRO A 1 24  ? 49.936  -1.478  -19.319 1.00 26.06 24  A 1 
ATOM 184  O O   . PRO A 1 24  ? 48.856  -0.931  -19.097 1.00 24.50 24  A 1 
ATOM 185  C CB  . PRO A 1 24  ? 49.874  -3.659  -17.971 1.00 23.75 24  A 1 
ATOM 186  C CG  . PRO A 1 24  ? 48.978  -3.285  -16.788 1.00 23.84 24  A 1 
ATOM 187  C CD  . PRO A 1 24  ? 49.741  -2.180  -16.050 1.00 27.91 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? 50.591  -1.342  -20.470 1.00 17.29 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? 50.055  -0.705  -21.675 1.00 21.54 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? 49.065  -1.672  -22.323 1.00 21.96 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? 49.451  -2.750  -22.763 1.00 20.79 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? 51.202  -0.339  -22.639 1.00 20.09 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? 50.690  0.275   -23.948 1.00 16.45 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? 52.171  0.664   -21.988 1.00 18.05 25  A 1 
ATOM 195  N N   . VAL A 1 26  ? 47.791  -1.288  -22.392 1.00 15.61 26  A 1 
ATOM 196  C CA  . VAL A 1 26  ? 46.773  -1.995  -23.174 1.00 19.12 26  A 1 
ATOM 197  C C   . VAL A 1 26  ? 46.587  -1.244  -24.488 1.00 19.43 26  A 1 
ATOM 198  O O   . VAL A 1 26  ? 46.095  -0.118  -24.505 1.00 18.16 26  A 1 
ATOM 199  C CB  . VAL A 1 26  ? 45.454  -2.166  -22.393 1.00 17.50 26  A 1 
ATOM 200  C CG1 . VAL A 1 26  ? 44.425  -2.951  -23.209 1.00 14.41 26  A 1 
ATOM 201  C CG2 . VAL A 1 26  ? 45.689  -2.933  -21.079 1.00 15.56 26  A 1 
ATOM 202  N N   . ASN A 1 27  ? 47.015  -1.865  -25.590 1.00 16.67 27  A 1 
ATOM 203  C CA  . ASN A 1 27  ? 46.776  -1.402  -26.953 1.00 20.11 27  A 1 
ATOM 204  C C   . ASN A 1 27  ? 45.319  -1.696  -27.340 1.00 20.23 27  A 1 
ATOM 205  O O   . ASN A 1 27  ? 44.947  -2.855  -27.498 1.00 18.92 27  A 1 
ATOM 206  C CB  . ASN A 1 27  ? 47.759  -2.115  -27.911 1.00 18.92 27  A 1 
ATOM 207  C CG  . ASN A 1 27  ? 48.891  -1.242  -28.424 1.00 15.90 27  A 1 
ATOM 208  O OD1 . ASN A 1 27  ? 48.878  -0.030  -28.344 1.00 14.89 27  A 1 
ATOM 209  N ND2 . ASN A 1 27  ? 49.906  -1.841  -29.004 1.00 16.64 27  A 1 
ATOM 210  N N   . TYR A 1 28  ? 44.513  -0.661  -27.539 1.00 15.89 28  A 1 
ATOM 211  C CA  . TYR A 1 28  ? 43.227  -0.770  -28.224 1.00 15.50 28  A 1 
ATOM 212  C C   . TYR A 1 28  ? 43.440  -0.489  -29.712 1.00 15.61 28  A 1 
ATOM 213  O O   . TYR A 1 28  ? 43.708  0.641   -30.111 1.00 13.60 28  A 1 
ATOM 214  C CB  . TYR A 1 28  ? 42.185  0.155   -27.585 1.00 14.35 28  A 1 
ATOM 215  C CG  . TYR A 1 28  ? 41.602  -0.400  -26.298 1.00 11.97 28  A 1 
ATOM 216  C CD1 . TYR A 1 28  ? 40.513  -1.292  -26.355 1.00 10.92 28  A 1 
ATOM 217  C CD2 . TYR A 1 28  ? 42.150  -0.044  -25.053 1.00 11.30 28  A 1 
ATOM 218  C CE1 . TYR A 1 28  ? 39.971  -1.823  -25.167 1.00 10.09 28  A 1 
ATOM 219  C CE2 . TYR A 1 28  ? 41.613  -0.581  -23.864 1.00 10.50 28  A 1 
ATOM 220  C CZ  . TYR A 1 28  ? 40.521  -1.468  -23.924 1.00 12.21 28  A 1 
ATOM 221  O OH  . TYR A 1 28  ? 40.002  -1.983  -22.780 1.00 13.66 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? 43.341  -1.542  -30.532 1.00 15.93 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? 43.297  -1.420  -31.981 1.00 18.81 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? 41.965  -0.820  -32.427 1.00 19.31 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? 40.919  -1.426  -32.235 1.00 17.57 29  A 1 
ATOM 226  N N   . PHE A 1 30  ? 42.018  0.364   -33.031 1.00 13.65 30  A 1 
ATOM 227  C CA  . PHE A 1 30  ? 40.932  0.913   -33.834 1.00 15.22 30  A 1 
ATOM 228  C C   . PHE A 1 30  ? 40.872  0.142   -35.159 1.00 15.57 30  A 1 
ATOM 229  O O   . PHE A 1 30  ? 41.855  0.101   -35.893 1.00 14.14 30  A 1 
ATOM 230  C CB  . PHE A 1 30  ? 41.169  2.412   -34.068 1.00 13.95 30  A 1 
ATOM 231  C CG  . PHE A 1 30  ? 40.505  3.316   -33.045 1.00 11.83 30  A 1 
ATOM 232  C CD1 . PHE A 1 30  ? 39.266  3.909   -33.355 1.00 11.06 30  A 1 
ATOM 233  C CD2 . PHE A 1 30  ? 41.105  3.568   -31.801 1.00 11.30 30  A 1 
ATOM 234  C CE1 . PHE A 1 30  ? 38.636  4.757   -32.428 1.00 10.32 30  A 1 
ATOM 235  C CE2 . PHE A 1 30  ? 40.468  4.412   -30.870 1.00 10.58 30  A 1 
ATOM 236  C CZ  . PHE A 1 30  ? 39.237  5.005   -31.187 1.00 11.73 30  A 1 
ATOM 237  N N   . GLN A 1 31  ? 39.731  -0.488  -35.454 1.00 16.69 31  A 1 
ATOM 238  C CA  . GLN A 1 31  ? 39.403  -0.935  -36.805 1.00 19.93 31  A 1 
ATOM 239  C C   . GLN A 1 31  ? 38.623  0.172   -37.512 1.00 19.84 31  A 1 
ATOM 240  O O   . GLN A 1 31  ? 37.586  0.622   -37.027 1.00 18.50 31  A 1 
ATOM 241  C CB  . GLN A 1 31  ? 38.630  -2.265  -36.796 1.00 18.85 31  A 1 
ATOM 242  C CG  . GLN A 1 31  ? 39.580  -3.468  -36.733 1.00 16.98 31  A 1 
ATOM 243  C CD  . GLN A 1 31  ? 38.862  -4.810  -36.844 1.00 15.33 31  A 1 
ATOM 244  O OE1 . GLN A 1 31  ? 37.691  -4.964  -36.548 1.00 16.59 31  A 1 
ATOM 245  N NE2 . GLN A 1 31  ? 39.537  -5.852  -37.264 1.00 16.64 31  A 1 
ATOM 246  N N   . ASP A 1 32  ? 39.155  0.593   -38.650 1.00 17.39 32  A 1 
ATOM 247  C CA  . ASP A 1 32  ? 38.570  1.576   -39.549 1.00 21.62 32  A 1 
ATOM 248  C C   . ASP A 1 32  ? 37.216  1.106   -40.097 1.00 21.68 32  A 1 
ATOM 249  O O   . ASP A 1 32  ? 37.091  0.027   -40.681 1.00 19.90 32  A 1 
ATOM 250  C CB  . ASP A 1 32  ? 39.551  1.846   -40.702 1.00 19.51 32  A 1 
ATOM 251  C CG  . ASP A 1 32  ? 40.820  2.567   -40.243 1.00 16.56 32  A 1 
ATOM 252  O OD1 . ASP A 1 32  ? 40.671  3.586   -39.536 1.00 15.24 32  A 1 
ATOM 253  O OD2 . ASP A 1 32  ? 41.917  2.086   -40.597 1.00 15.97 32  A 1 
ATOM 254  N N   . TYR A 1 33  ? 36.200  1.934   -39.939 1.00 16.85 33  A 1 
ATOM 255  C CA  . TYR A 1 33  ? 34.888  1.755   -40.552 1.00 19.04 33  A 1 
ATOM 256  C C   . TYR A 1 33  ? 34.866  2.498   -41.896 1.00 19.48 33  A 1 
ATOM 257  O O   . TYR A 1 33  ? 34.975  3.718   -41.947 1.00 17.87 33  A 1 
ATOM 258  C CB  . TYR A 1 33  ? 33.789  2.227   -39.586 1.00 17.49 33  A 1 
ATOM 259  C CG  . TYR A 1 33  ? 32.541  1.353   -39.597 1.00 14.98 33  A 1 
ATOM 260  C CD1 . TYR A 1 33  ? 31.443  1.680   -40.413 1.00 13.68 33  A 1 
ATOM 261  C CD2 . TYR A 1 33  ? 32.488  0.219   -38.767 1.00 13.82 33  A 1 
ATOM 262  C CE1 . TYR A 1 33  ? 30.287  0.874   -40.389 1.00 12.76 33  A 1 
ATOM 263  C CE2 . TYR A 1 33  ? 31.334  -0.588  -38.744 1.00 13.30 33  A 1 
ATOM 264  C CZ  . TYR A 1 33  ? 30.230  -0.257  -39.551 1.00 14.92 33  A 1 
ATOM 265  O OH  . TYR A 1 33  ? 29.116  -1.030  -39.519 1.00 17.17 33  A 1 
ATOM 266  N N   . ASN A 1 34  ? 34.747  1.750   -42.988 1.00 17.57 34  A 1 
ATOM 267  C CA  . ASN A 1 34  ? 34.707  2.268   -44.358 1.00 22.69 34  A 1 
ATOM 268  C C   . ASN A 1 34  ? 33.242  2.364   -44.837 1.00 23.32 34  A 1 
ATOM 269  O O   . ASN A 1 34  ? 32.584  1.326   -44.905 1.00 21.55 34  A 1 
ATOM 270  C CB  . ASN A 1 34  ? 35.559  1.321   -45.230 1.00 21.00 34  A 1 
ATOM 271  C CG  . ASN A 1 34  ? 35.867  1.858   -46.618 1.00 16.88 34  A 1 
ATOM 272  O OD1 . ASN A 1 34  ? 35.544  2.970   -46.986 1.00 15.37 34  A 1 
ATOM 273  N ND2 . ASN A 1 34  ? 36.540  1.082   -47.431 1.00 17.50 34  A 1 
ATOM 274  N N   . PRO A 1 35  ? 32.701  3.545   -45.193 1.00 17.93 35  A 1 
ATOM 275  C CA  . PRO A 1 35  ? 31.332  3.681   -45.664 1.00 21.15 35  A 1 
ATOM 276  C C   . PRO A 1 35  ? 31.287  3.804   -47.192 1.00 22.07 35  A 1 
ATOM 277  O O   . PRO A 1 35  ? 31.392  4.903   -47.734 1.00 19.94 35  A 1 
ATOM 278  C CB  . PRO A 1 35  ? 30.811  4.924   -44.942 1.00 18.75 35  A 1 
ATOM 279  C CG  . PRO A 1 35  ? 32.046  5.825   -44.870 1.00 17.80 35  A 1 
ATOM 280  C CD  . PRO A 1 35  ? 33.242  4.866   -44.927 1.00 19.61 35  A 1 
ATOM 281  N N   . ALA A 1 36  ? 31.104  2.690   -47.910 1.00 18.82 36  A 1 
ATOM 282  C CA  . ALA A 1 36  ? 30.662  2.708   -49.307 1.00 25.17 36  A 1 
ATOM 283  C C   . ALA A 1 36  ? 30.041  1.353   -49.693 1.00 26.01 36  A 1 
ATOM 284  O O   . ALA A 1 36  ? 30.565  0.314   -49.304 1.00 24.64 36  A 1 
ATOM 285  C CB  . ALA A 1 36  ? 31.841  3.052   -50.231 1.00 23.17 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? 29.004  1.412   -50.547 1.00 16.66 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? 28.194  0.330   -51.146 1.00 21.47 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? 26.992  -0.075  -50.267 1.00 21.56 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? 27.155  -0.431  -49.113 1.00 20.22 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? 29.070  -0.874  -51.559 1.00 20.03 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? 30.309  -0.547  -52.414 1.00 17.45 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? 31.219  -1.771  -52.513 1.00 16.94 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? 29.928  -0.102  -53.823 1.00 19.78 37  A 1 
ATOM 294  N N   . SER A 1 38  ? 25.744  -0.043  -50.716 1.00 19.71 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? 25.163  0.098   -52.056 1.00 24.12 38  A 1 
ATOM 296  C C   . SER A 1 38  ? 23.693  0.537   -51.952 1.00 24.24 38  A 1 
ATOM 297  O O   . SER A 1 38  ? 22.940  0.025   -51.132 1.00 22.70 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? 25.182  -1.258  -52.774 1.00 21.94 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? 24.688  -2.279  -51.922 1.00 18.27 38  A 1 
ATOM 300  N N   . GLU A 1 39  ? 23.293  1.452   -52.841 1.00 15.92 39  A 1 
ATOM 301  C CA  . GLU A 1 39  ? 21.888  1.692   -53.189 1.00 19.64 39  A 1 
ATOM 302  C C   . GLU A 1 39  ? 21.291  0.455   -53.878 1.00 19.61 39  A 1 
ATOM 303  O O   . GLU A 1 39  ? 21.836  -0.013  -54.878 1.00 18.20 39  A 1 
ATOM 304  C CB  . GLU A 1 39  ? 21.807  2.856   -54.191 1.00 18.14 39  A 1 
ATOM 305  C CG  . GLU A 1 39  ? 22.167  4.242   -53.637 1.00 15.60 39  A 1 
ATOM 306  C CD  . GLU A 1 39  ? 22.110  5.329   -54.728 1.00 14.22 39  A 1 
ATOM 307  O OE1 . GLU A 1 39  ? 21.644  6.446   -54.410 1.00 13.53 39  A 1 
ATOM 308  O OE2 . GLU A 1 39  ? 22.500  5.036   -55.879 1.00 15.03 39  A 1 
ATOM 309  N N   . GLU A 1 40  ? 20.133  -0.021  -53.440 1.00 15.95 40  A 1 
ATOM 310  C CA  . GLU A 1 40  ? 19.253  -0.804  -54.309 1.00 19.31 40  A 1 
ATOM 311  C C   . GLU A 1 40  ? 17.779  -0.451  -54.084 1.00 19.21 40  A 1 
ATOM 312  O O   . GLU A 1 40  ? 17.320  -0.129  -52.988 1.00 17.98 40  A 1 
ATOM 313  C CB  . GLU A 1 40  ? 19.538  -2.316  -54.265 1.00 18.19 40  A 1 
ATOM 314  C CG  . GLU A 1 40  ? 19.942  -2.799  -55.670 1.00 16.09 40  A 1 
ATOM 315  C CD  . GLU A 1 40  ? 20.158  -4.315  -55.788 1.00 14.84 40  A 1 
ATOM 316  O OE1 . GLU A 1 40  ? 20.590  -4.738  -56.893 1.00 13.86 40  A 1 
ATOM 317  O OE2 . GLU A 1 40  ? 19.837  -5.040  -54.825 1.00 15.42 40  A 1 
ATOM 318  N N   . ARG A 1 41  ? 17.069  -0.402  -55.222 1.00 15.66 41  A 1 
ATOM 319  C CA  . ARG A 1 41  ? 15.817  0.317   -55.452 1.00 20.37 41  A 1 
ATOM 320  C C   . ARG A 1 41  ? 14.576  -0.444  -54.989 1.00 19.82 41  A 1 
ATOM 321  O O   . ARG A 1 41  ? 14.386  -1.609  -55.314 1.00 18.73 41  A 1 
ATOM 322  C CB  . ARG A 1 41  ? 15.701  0.598   -56.956 1.00 19.41 41  A 1 
ATOM 323  C CG  . ARG A 1 41  ? 16.780  1.552   -57.487 1.00 16.95 41  A 1 
ATOM 324  C CD  . ARG A 1 41  ? 16.721  1.619   -59.021 1.00 16.00 41  A 1 
ATOM 325  N NE  . ARG A 1 41  ? 17.850  2.397   -59.559 1.00 14.82 41  A 1 
ATOM 326  C CZ  . ARG A 1 41  ? 18.044  2.761   -60.813 1.00 13.84 41  A 1 
ATOM 327  N NH1 . ARG A 1 41  ? 17.199  2.453   -61.760 1.00 13.50 41  A 1 
ATOM 328  N NH2 . ARG A 1 41  ? 19.103  3.444   -61.135 1.00 13.07 41  A 1 
ATOM 329  N N   . CYS A 1 42  ? 13.680  0.306   -54.368 1.00 15.15 42  A 1 
ATOM 330  C CA  . CYS A 1 42  ? 12.234  0.405   -54.617 1.00 17.83 42  A 1 
ATOM 331  C C   . CYS A 1 42  ? 11.550  -0.710  -55.440 1.00 18.39 42  A 1 
ATOM 332  O O   . CYS A 1 42  ? 11.753  -0.812  -56.650 1.00 17.49 42  A 1 
ATOM 333  C CB  . CYS A 1 42  ? 12.038  1.771   -55.309 1.00 16.77 42  A 1 
ATOM 334  S SG  . CYS A 1 42  ? 10.384  2.444   -54.978 1.00 14.34 42  A 1 
ATOM 335  N N   . LYS A 1 43  ? 10.601  -1.434  -54.821 1.00 14.75 43  A 1 
ATOM 336  C CA  . LYS A 1 43  ? 9.376   -1.915  -55.480 1.00 18.96 43  A 1 
ATOM 337  C C   . LYS A 1 43  ? 8.171   -1.769  -54.551 1.00 18.84 43  A 1 
ATOM 338  O O   . LYS A 1 43  ? 8.120   -2.319  -53.457 1.00 16.87 43  A 1 
ATOM 339  C CB  . LYS A 1 43  ? 9.498   -3.354  -56.006 1.00 17.73 43  A 1 
ATOM 340  C CG  . LYS A 1 43  ? 10.236  -3.406  -57.350 1.00 15.15 43  A 1 
ATOM 341  C CD  . LYS A 1 43  ? 10.193  -4.801  -57.982 1.00 14.29 43  A 1 
ATOM 342  C CE  . LYS A 1 43  ? 10.956  -4.774  -59.309 1.00 13.47 43  A 1 
ATOM 343  N NZ  . LYS A 1 43  ? 11.080  -6.131  -59.892 1.00 11.43 43  A 1 
ATOM 344  N N   . THR A 1 44  ? 7.221   -1.005  -55.050 1.00 17.15 44  A 1 
ATOM 345  C CA  . THR A 1 44  ? 5.846   -0.810  -54.588 1.00 20.35 44  A 1 
ATOM 346  C C   . THR A 1 44  ? 5.022   -2.090  -54.712 1.00 20.44 44  A 1 
ATOM 347  O O   . THR A 1 44  ? 5.119   -2.772  -55.732 1.00 18.84 44  A 1 
ATOM 348  C CB  . THR A 1 44  ? 5.202   0.252   -55.498 1.00 18.40 44  A 1 
ATOM 349  O OG1 . THR A 1 44  ? 5.558   -0.006  -56.848 1.00 15.83 44  A 1 
ATOM 350  C CG2 . THR A 1 44  ? 5.704   1.662   -55.182 1.00 16.06 44  A 1 
ATOM 351  N N   . VAL A 1 45  ? 4.157   -2.362  -53.741 1.00 13.11 45  A 1 
ATOM 352  C CA  . VAL A 1 45  ? 3.003   -3.255  -53.909 1.00 18.53 45  A 1 
ATOM 353  C C   . VAL A 1 45  ? 1.776   -2.556  -53.322 1.00 18.92 45  A 1 
ATOM 354  O O   . VAL A 1 45  ? 1.670   -2.361  -52.113 1.00 17.68 45  A 1 
ATOM 355  C CB  . VAL A 1 45  ? 3.220   -4.652  -53.301 1.00 16.83 45  A 1 
ATOM 356  C CG1 . VAL A 1 45  ? 2.012   -5.564  -53.568 1.00 14.00 45  A 1 
ATOM 357  C CG2 . VAL A 1 45  ? 4.451   -5.347  -53.909 1.00 15.14 45  A 1 
ATOM 358  N N   . ASP A 1 46  ? 0.896   -2.154  -54.224 1.00 16.19 46  A 1 
ATOM 359  C CA  . ASP A 1 46  ? -0.477  -1.718  -53.978 1.00 23.57 46  A 1 
ATOM 360  C C   . ASP A 1 46  ? -1.419  -2.930  -53.801 1.00 23.59 46  A 1 
ATOM 361  O O   . ASP A 1 46  ? -1.095  -4.054  -54.178 1.00 21.96 46  A 1 
ATOM 362  C CB  . ASP A 1 46  ? -0.945  -0.846  -55.162 1.00 22.04 46  A 1 
ATOM 363  C CG  . ASP A 1 46  ? -0.865  0.663   -54.913 1.00 18.56 46  A 1 
ATOM 364  O OD1 . ASP A 1 46  ? -1.205  1.075   -53.780 1.00 17.22 46  A 1 
ATOM 365  O OD2 . ASP A 1 46  ? -0.545  1.393   -55.874 1.00 18.97 46  A 1 
ATOM 366  N N   . GLU A 1 47  ? -2.621  -2.627  -53.336 1.00 18.24 47  A 1 
ATOM 367  C CA  . GLU A 1 47  ? -3.859  -3.424  -53.365 1.00 23.90 47  A 1 
ATOM 368  C C   . GLU A 1 47  ? -4.104  -4.456  -52.247 1.00 23.31 47  A 1 
ATOM 369  O O   . GLU A 1 47  ? -3.749  -5.615  -52.365 1.00 22.43 47  A 1 
ATOM 370  C CB  . GLU A 1 47  ? -4.141  -4.063  -54.743 1.00 23.51 47  A 1 
ATOM 371  C CG  . GLU A 1 47  ? -4.212  -3.056  -55.897 1.00 21.28 47  A 1 
ATOM 372  C CD  . GLU A 1 47  ? -4.793  -3.686  -57.170 1.00 20.43 47  A 1 
ATOM 373  O OE1 . GLU A 1 47  ? -5.414  -2.914  -57.943 1.00 20.57 47  A 1 
ATOM 374  O OE2 . GLU A 1 47  ? -4.699  -4.919  -57.348 1.00 23.55 47  A 1 
ATOM 375  N N   . TRP A 1 48  ? -4.919  -4.049  -51.264 1.00 20.83 48  A 1 
ATOM 376  C CA  . TRP A 1 48  ? -6.090  -4.835  -50.822 1.00 19.54 48  A 1 
ATOM 377  C C   . TRP A 1 48  ? -7.189  -3.890  -50.300 1.00 19.37 48  A 1 
ATOM 378  O O   . TRP A 1 48  ? -7.190  -3.449  -49.154 1.00 17.13 48  A 1 
ATOM 379  C CB  . TRP A 1 48  ? -5.723  -5.926  -49.788 1.00 18.59 48  A 1 
ATOM 380  C CG  . TRP A 1 48  ? -5.295  -7.240  -50.396 1.00 17.03 48  A 1 
ATOM 381  C CD1 . TRP A 1 48  ? -4.018  -7.571  -50.708 1.00 15.69 48  A 1 
ATOM 382  C CD2 . TRP A 1 48  ? -6.118  -8.356  -50.877 1.00 20.66 48  A 1 
ATOM 383  N NE1 . TRP A 1 48  ? -4.002  -8.782  -51.371 1.00 17.44 48  A 1 
ATOM 384  C CE2 . TRP A 1 48  ? -5.262  -9.318  -51.509 1.00 19.54 48  A 1 
ATOM 385  C CE3 . TRP A 1 48  ? -7.498  -8.650  -50.865 1.00 27.08 48  A 1 
ATOM 386  C CZ2 . TRP A 1 48  ? -5.753  -10.494 -52.097 1.00 27.04 48  A 1 
ATOM 387  C CZ3 . TRP A 1 48  ? -7.999  -9.838  -51.447 1.00 24.33 48  A 1 
ATOM 388  C CH2 . TRP A 1 48  ? -7.131  -10.751 -52.065 1.00 25.56 48  A 1 
ATOM 389  N N   . ARG A 1 49  ? -8.164  -3.570  -51.174 1.00 14.98 49  A 1 
ATOM 390  C CA  . ARG A 1 49  ? -9.461  -2.968  -50.817 1.00 22.51 49  A 1 
ATOM 391  C C   . ARG A 1 49  ? -10.475 -4.091  -50.578 1.00 22.11 49  A 1 
ATOM 392  O O   . ARG A 1 49  ? -10.737 -4.863  -51.492 1.00 21.44 49  A 1 
ATOM 393  C CB  . ARG A 1 49  ? -9.982  -2.065  -51.954 1.00 21.37 49  A 1 
ATOM 394  C CG  . ARG A 1 49  ? -9.338  -0.674  -52.027 1.00 18.48 49  A 1 
ATOM 395  C CD  . ARG A 1 49  ? -9.985  0.133   -53.168 1.00 18.25 49  A 1 
ATOM 396  N NE  . ARG A 1 49  ? -9.475  1.517   -53.230 1.00 16.81 49  A 1 
ATOM 397  C CZ  . ARG A 1 49  ? -9.953  2.495   -53.984 1.00 15.70 49  A 1 
ATOM 398  N NH1 . ARG A 1 49  ? -10.969 2.327   -54.785 1.00 15.17 49  A 1 
ATOM 399  N NH2 . ARG A 1 49  ? -9.408  3.677   -53.947 1.00 15.56 49  A 1 
ATOM 400  N N   . PHE A 1 50  ? -11.118 -4.127  -49.434 1.00 16.51 50  A 1 
ATOM 401  C CA  . PHE A 1 50  ? -12.333 -4.922  -49.223 1.00 20.69 50  A 1 
ATOM 402  C C   . PHE A 1 50  ? -13.560 -4.013  -49.067 1.00 21.02 50  A 1 
ATOM 403  O O   . PHE A 1 50  ? -13.631 -3.165  -48.178 1.00 19.78 50  A 1 
ATOM 404  C CB  . PHE A 1 50  ? -12.162 -5.930  -48.074 1.00 19.52 50  A 1 
ATOM 405  C CG  . PHE A 1 50  ? -12.386 -7.366  -48.525 1.00 17.23 50  A 1 
ATOM 406  C CD1 . PHE A 1 50  ? -13.665 -7.953  -48.436 1.00 15.88 50  A 1 
ATOM 407  C CD2 . PHE A 1 50  ? -11.315 -8.105  -49.062 1.00 17.89 50  A 1 
ATOM 408  C CE1 . PHE A 1 50  ? -13.867 -9.274  -48.879 1.00 16.12 50  A 1 
ATOM 409  C CE2 . PHE A 1 50  ? -11.522 -9.427  -49.507 1.00 16.21 50  A 1 
ATOM 410  C CZ  . PHE A 1 50  ? -12.794 -10.009 -49.414 1.00 19.68 50  A 1 
ATOM 411  N N   . GLN A 1 51  ? -14.496 -4.167  -49.986 1.00 21.01 51  A 1 
ATOM 412  C CA  . GLN A 1 51  ? -15.782 -3.467  -50.000 1.00 24.47 51  A 1 
ATOM 413  C C   . GLN A 1 51  ? -16.810 -4.206  -49.134 1.00 23.61 51  A 1 
ATOM 414  O O   . GLN A 1 51  ? -17.126 -5.368  -49.389 1.00 23.50 51  A 1 
ATOM 415  C CB  . GLN A 1 51  ? -16.322 -3.379  -51.440 1.00 24.72 51  A 1 
ATOM 416  C CG  . GLN A 1 51  ? -15.676 -2.284  -52.304 1.00 23.26 51  A 1 
ATOM 417  C CD  . GLN A 1 51  ? -16.281 -2.248  -53.725 1.00 22.24 51  A 1 
ATOM 418  O OE1 . GLN A 1 51  ? -16.955 -3.157  -54.192 1.00 25.62 51  A 1 
ATOM 419  N NE2 . GLN A 1 51  ? -16.075 -1.189  -54.468 1.00 24.75 51  A 1 
ATOM 420  N N   . ALA A 1 52  ? -17.440 -3.506  -48.208 1.00 20.71 52  A 1 
ATOM 421  C CA  . ALA A 1 52  ? -18.689 -3.920  -47.578 1.00 25.25 52  A 1 
ATOM 422  C C   . ALA A 1 52  ? -19.886 -3.474  -48.442 1.00 25.06 52  A 1 
ATOM 423  O O   . ALA A 1 52  ? -20.018 -2.296  -48.770 1.00 23.71 52  A 1 
ATOM 424  C CB  . ALA A 1 52  ? -18.736 -3.332  -46.162 1.00 23.49 52  A 1 
ATOM 425  N N   . ARG A 1 53  ? -20.783 -4.400  -48.804 1.00 14.16 53  A 1 
ATOM 426  C CA  . ARG A 1 53  ? -22.079 -4.084  -49.428 1.00 23.81 53  A 1 
ATOM 427  C C   . ARG A 1 53  ? -23.238 -4.554  -48.560 1.00 23.17 53  A 1 
ATOM 428  O O   . ARG A 1 53  ? -23.436 -5.740  -48.313 1.00 22.57 53  A 1 
ATOM 429  C CB  . ARG A 1 53  ? -22.184 -4.611  -50.870 1.00 22.77 53  A 1 
ATOM 430  C CG  . ARG A 1 53  ? -21.958 -3.483  -51.897 1.00 20.07 53  A 1 
ATOM 431  C CD  . ARG A 1 53  ? -22.208 -3.979  -53.331 1.00 19.88 53  A 1 
ATOM 432  N NE  . ARG A 1 53  ? -21.970 -2.913  -54.326 1.00 18.00 53  A 1 
ATOM 433  C CZ  . ARG A 1 53  ? -22.274 -2.948  -55.615 1.00 16.63 53  A 1 
ATOM 434  N NH1 . ARG A 1 53  ? -22.870 -3.972  -56.160 1.00 15.61 53  A 1 
ATOM 435  N NH2 . ARG A 1 53  ? -21.971 -1.942  -56.396 1.00 15.99 53  A 1 
ATOM 436  N N   . CYS A 1 54  ? -24.027 -3.585  -48.186 1.00 16.36 54  A 1 
ATOM 437  C CA  . CYS A 1 54  ? -25.326 -3.674  -47.523 1.00 21.68 54  A 1 
ATOM 438  C C   . CYS A 1 54  ? -26.411 -4.173  -48.506 1.00 22.19 54  A 1 
ATOM 439  O O   . CYS A 1 54  ? -26.468 -3.710  -49.645 1.00 20.84 54  A 1 
ATOM 440  C CB  . CYS A 1 54  ? -25.609 -2.243  -47.016 1.00 19.84 54  A 1 
ATOM 441  S SG  . CYS A 1 54  ? -26.860 -2.227  -45.716 1.00 16.44 54  A 1 
ATOM 442  N N   . LYS A 1 55  ? -27.311 -5.072  -48.090 1.00 16.45 55  A 1 
ATOM 443  C CA  . LYS A 1 55  ? -28.592 -5.339  -48.768 1.00 25.04 55  A 1 
ATOM 444  C C   . LYS A 1 55  ? -29.723 -5.481  -47.748 1.00 24.45 55  A 1 
ATOM 445  O O   . LYS A 1 55  ? -29.828 -6.478  -47.043 1.00 22.67 55  A 1 
ATOM 446  C CB  . LYS A 1 55  ? -28.523 -6.568  -49.706 1.00 23.15 55  A 1 
ATOM 447  C CG  . LYS A 1 55  ? -28.163 -6.182  -51.155 1.00 20.38 55  A 1 
ATOM 448  C CD  . LYS A 1 55  ? -28.247 -7.392  -52.105 1.00 19.08 55  A 1 
ATOM 449  C CE  . LYS A 1 55  ? -27.911 -6.983  -53.542 1.00 17.07 55  A 1 
ATOM 450  N NZ  . LYS A 1 55  ? -27.895 -8.152  -54.456 1.00 15.25 55  A 1 
ATOM 451  N N   . ARG A 1 56  ? -30.610 -4.470  -47.741 1.00 15.00 56  A 1 
ATOM 452  C CA  . ARG A 1 56  ? -31.987 -4.537  -47.230 1.00 22.34 56  A 1 
ATOM 453  C C   . ARG A 1 56  ? -32.873 -5.280  -48.239 1.00 22.06 56  A 1 
ATOM 454  O O   . ARG A 1 56  ? -32.754 -5.013  -49.432 1.00 20.90 56  A 1 
ATOM 455  C CB  . ARG A 1 56  ? -32.555 -3.111  -47.063 1.00 20.89 56  A 1 
ATOM 456  C CG  . ARG A 1 56  ? -32.015 -2.313  -45.863 1.00 18.18 56  A 1 
ATOM 457  C CD  . ARG A 1 56  ? -32.656 -0.915  -45.836 1.00 17.03 56  A 1 
ATOM 458  N NE  . ARG A 1 56  ? -32.263 -0.135  -44.643 1.00 15.69 56  A 1 
ATOM 459  C CZ  . ARG A 1 56  ? -32.728 1.051   -44.286 1.00 14.39 56  A 1 
ATOM 460  N NH1 . ARG A 1 56  ? -33.599 1.708   -45.001 1.00 13.76 56  A 1 
ATOM 461  N NH2 . ARG A 1 56  ? -32.320 1.617   -43.184 1.00 14.16 56  A 1 
ATOM 462  N N   . ARG A 1 57  ? -33.838 -6.086  -47.785 1.00 14.99 57  A 1 
ATOM 463  C CA  . ARG A 1 57  ? -35.153 -6.241  -48.434 1.00 22.53 57  A 1 
ATOM 464  C C   . ARG A 1 57  ? -36.236 -6.659  -47.440 1.00 21.91 57  A 1 
ATOM 465  O O   . ARG A 1 57  ? -35.961 -7.263  -46.411 1.00 20.99 57  A 1 
ATOM 466  C CB  . ARG A 1 57  ? -35.102 -7.150  -49.673 1.00 21.05 57  A 1 
ATOM 467  C CG  . ARG A 1 57  ? -35.362 -6.311  -50.947 1.00 18.09 57  A 1 
ATOM 468  C CD  . ARG A 1 57  ? -35.312 -7.155  -52.224 1.00 17.06 57  A 1 
ATOM 469  N NE  . ARG A 1 57  ? -35.409 -6.309  -53.430 1.00 16.19 57  A 1 
ATOM 470  C CZ  . ARG A 1 57  ? -35.710 -6.712  -54.654 1.00 15.00 57  A 1 
ATOM 471  N NH1 . ARG A 1 57  ? -35.969 -7.958  -54.928 1.00 14.11 57  A 1 
ATOM 472  N NH2 . ARG A 1 57  ? -35.756 -5.862  -55.642 1.00 14.94 57  A 1 
ATOM 473  N N   . SER A 1 58  ? -37.439 -6.236  -47.771 1.00 18.53 58  A 1 
ATOM 474  C CA  . SER A 1 58  ? -38.626 -5.961  -46.961 1.00 22.44 58  A 1 
ATOM 475  C C   . SER A 1 58  ? -39.680 -7.080  -46.970 1.00 22.26 58  A 1 
ATOM 476  O O   . SER A 1 58  ? -39.808 -7.778  -47.968 1.00 21.34 58  A 1 
ATOM 477  C CB  . SER A 1 58  ? -39.263 -4.735  -47.630 1.00 20.83 58  A 1 
ATOM 478  O OG  . SER A 1 58  ? -39.384 -4.965  -49.037 1.00 18.15 58  A 1 
ATOM 479  N N   . LEU A 1 59  ? -40.498 -7.078  -45.911 1.00 17.38 59  A 1 
ATOM 480  C CA  . LEU A 1 59  ? -41.963 -7.297  -45.840 1.00 21.65 59  A 1 
ATOM 481  C C   . LEU A 1 59  ? -42.588 -8.499  -46.582 1.00 21.12 59  A 1 
ATOM 482  O O   . LEU A 1 59  ? -42.606 -8.526  -47.806 1.00 20.28 59  A 1 
ATOM 483  C CB  . LEU A 1 59  ? -42.668 -6.006  -46.328 1.00 19.97 59  A 1 
ATOM 484  C CG  . LEU A 1 59  ? -42.516 -4.789  -45.399 1.00 18.11 59  A 1 
ATOM 485  C CD1 . LEU A 1 59  ? -42.798 -3.501  -46.164 1.00 17.90 59  A 1 
ATOM 486  C CD2 . LEU A 1 59  ? -43.479 -4.876  -44.216 1.00 20.37 59  A 1 
ATOM 487  N N   . PHE A 1 60  ? -43.320 -9.354  -45.843 1.00 17.80 60  A 1 
ATOM 488  C CA  . PHE A 1 60  ? -44.708 -9.732  -46.181 1.00 22.62 60  A 1 
ATOM 489  C C   . PHE A 1 60  ? -45.426 -10.368 -44.972 1.00 22.08 60  A 1 
ATOM 490  O O   . PHE A 1 60  ? -44.873 -11.201 -44.262 1.00 20.85 60  A 1 
ATOM 491  C CB  . PHE A 1 60  ? -44.798 -10.657 -47.420 1.00 20.80 60  A 1 
ATOM 492  C CG  . PHE A 1 60  ? -45.548 -10.019 -48.590 1.00 18.77 60  A 1 
ATOM 493  C CD1 . PHE A 1 60  ? -46.950 -10.078 -48.657 1.00 17.72 60  A 1 
ATOM 494  C CD2 . PHE A 1 60  ? -44.835 -9.333  -49.594 1.00 19.25 60  A 1 
ATOM 495  C CE1 . PHE A 1 60  ? -47.639 -9.441  -49.709 1.00 18.71 60  A 1 
ATOM 496  C CE2 . PHE A 1 60  ? -45.525 -8.696  -50.646 1.00 19.60 60  A 1 
ATOM 497  C CZ  . PHE A 1 60  ? -46.927 -8.749  -50.700 1.00 23.13 60  A 1 
ATOM 498  N N   . ASN A 1 61  ? -46.671 -9.950  -44.752 1.00 19.32 61  A 1 
ATOM 499  C CA  . ASN A 1 61  ? -47.656 -10.509 -43.810 1.00 25.58 61  A 1 
ATOM 500  C C   . ASN A 1 61  ? -48.874 -10.945 -44.645 1.00 25.39 61  A 1 
ATOM 501  O O   . ASN A 1 61  ? -49.174 -10.232 -45.607 1.00 23.89 61  A 1 
ATOM 502  C CB  . ASN A 1 61  ? -47.996 -9.379  -42.804 1.00 23.53 61  A 1 
ATOM 503  C CG  . ASN A 1 61  ? -48.843 -9.790  -41.604 1.00 18.72 61  A 1 
ATOM 504  O OD1 . ASN A 1 61  ? -49.196 -10.931 -41.401 1.00 16.84 61  A 1 
ATOM 505  N ND2 . ASN A 1 61  ? -49.192 -8.854  -40.755 1.00 19.27 61  A 1 
ATOM 506  N N   . PRO A 1 62  ? -49.594 -12.033 -44.305 1.00 19.18 62  A 1 
ATOM 507  C CA  . PRO A 1 62  ? -51.048 -11.886 -44.243 1.00 23.28 62  A 1 
ATOM 508  C C   . PRO A 1 62  ? -51.794 -12.739 -43.194 1.00 23.16 62  A 1 
ATOM 509  O O   . PRO A 1 62  ? -51.449 -13.843 -42.808 1.00 21.61 62  A 1 
ATOM 510  C CB  . PRO A 1 62  ? -51.546 -12.199 -45.651 1.00 20.72 62  A 1 
ATOM 511  C CG  . PRO A 1 62  ? -50.562 -13.259 -46.140 1.00 20.50 62  A 1 
ATOM 512  C CD  . PRO A 1 62  ? -49.389 -13.209 -45.141 1.00 23.03 62  A 1 
ATOM 513  N N   . ARG A 1 63  ? -52.904 -12.147 -42.826 1.00 17.16 63  A 1 
ATOM 514  C CA  . ARG A 1 63  ? -54.063 -12.445 -41.972 1.00 30.40 63  A 1 
ATOM 515  C C   . ARG A 1 63  ? -54.768 -13.822 -42.111 1.00 29.82 63  A 1 
ATOM 516  O O   . ARG A 1 63  ? -54.980 -14.299 -43.219 1.00 27.35 63  A 1 
ATOM 517  C CB  . ARG A 1 63  ? -55.103 -11.383 -42.389 1.00 28.42 63  A 1 
ATOM 518  C CG  . ARG A 1 63  ? -54.791 -9.938  -41.970 1.00 25.70 63  A 1 
ATOM 519  C CD  . ARG A 1 63  ? -55.763 -8.972  -42.680 1.00 23.78 63  A 1 
ATOM 520  N NE  . ARG A 1 63  ? -55.682 -7.605  -42.130 1.00 21.75 63  A 1 
ATOM 521  C CZ  . ARG A 1 63  ? -56.359 -6.546  -42.545 1.00 20.81 63  A 1 
ATOM 522  N NH1 . ARG A 1 63  ? -57.173 -6.600  -43.566 1.00 20.22 63  A 1 
ATOM 523  N NH2 . ARG A 1 63  ? -56.232 -5.399  -41.939 1.00 21.68 63  A 1 
ATOM 524  N N   . ARG A 1 64  ? -55.385 -14.220 -40.970 1.00 16.56 64  A 1 
ATOM 525  C CA  . ARG A 1 64  ? -56.748 -14.786 -40.711 1.00 25.95 64  A 1 
ATOM 526  C C   . ARG A 1 64  ? -57.161 -16.153 -41.306 1.00 25.41 64  A 1 
ATOM 527  O O   . ARG A 1 64  ? -57.349 -16.277 -42.506 1.00 24.09 64  A 1 
ATOM 528  C CB  . ARG A 1 64  ? -57.843 -13.766 -41.118 1.00 24.11 64  A 1 
ATOM 529  C CG  . ARG A 1 64  ? -58.035 -12.585 -40.156 1.00 21.22 64  A 1 
ATOM 530  C CD  . ARG A 1 64  ? -59.174 -11.677 -40.673 1.00 19.84 64  A 1 
ATOM 531  N NE  . ARG A 1 64  ? -59.496 -10.582 -39.735 1.00 18.41 64  A 1 
ATOM 532  C CZ  . ARG A 1 64  ? -60.484 -9.711  -39.853 1.00 17.26 64  A 1 
ATOM 533  N NH1 . ARG A 1 64  ? -61.294 -9.709  -40.876 1.00 16.43 64  A 1 
ATOM 534  N NH2 . ARG A 1 64  ? -60.685 -8.806  -38.933 1.00 17.21 64  A 1 
ATOM 535  N N   . SER A 1 65  ? -57.681 -17.041 -40.445 1.00 21.25 65  A 1 
ATOM 536  C CA  . SER A 1 65  ? -59.083 -17.514 -40.521 1.00 28.25 65  A 1 
ATOM 537  C C   . SER A 1 65  ? -59.577 -18.170 -39.213 1.00 28.29 65  A 1 
ATOM 538  O O   . SER A 1 65  ? -58.794 -18.629 -38.386 1.00 26.76 65  A 1 
ATOM 539  C CB  . SER A 1 65  ? -59.347 -18.434 -41.720 1.00 25.70 65  A 1 
ATOM 540  O OG  . SER A 1 65  ? -58.660 -19.647 -41.585 1.00 22.24 65  A 1 
ATOM 541  N N   . ARG A 1 66  ? -60.898 -18.113 -38.997 1.00 16.35 66  A 1 
ATOM 542  C CA  . ARG A 1 66  ? -61.695 -18.610 -37.851 1.00 27.52 66  A 1 
ATOM 543  C C   . ARG A 1 66  ? -62.272 -20.005 -38.147 1.00 26.78 66  A 1 
ATOM 544  O O   . ARG A 1 66  ? -62.608 -20.252 -39.298 1.00 25.05 66  A 1 
ATOM 545  C CB  . ARG A 1 66  ? -62.922 -17.688 -37.669 1.00 25.85 66  A 1 
ATOM 546  C CG  . ARG A 1 66  ? -62.714 -16.285 -37.076 1.00 23.71 66  A 1 
ATOM 547  C CD  . ARG A 1 66  ? -64.047 -15.514 -37.179 1.00 22.25 66  A 1 
ATOM 548  N NE  . ARG A 1 66  ? -64.098 -14.304 -36.338 1.00 20.74 66  A 1 
ATOM 549  C CZ  . ARG A 1 66  ? -65.101 -13.440 -36.272 1.00 19.62 66  A 1 
ATOM 550  N NH1 . ARG A 1 66  ? -66.143 -13.517 -37.056 1.00 18.94 66  A 1 
ATOM 551  N NH2 . ARG A 1 66  ? -65.079 -12.468 -35.400 1.00 19.94 66  A 1 
ATOM 552  N N   . ARG A 1 67  ? -62.553 -20.808 -37.087 1.00 17.68 67  A 1 
ATOM 553  C CA  . ARG A 1 67  ? -63.658 -21.789 -36.830 1.00 28.11 67  A 1 
ATOM 554  C C   . ARG A 1 67  ? -63.175 -22.686 -35.674 1.00 27.22 67  A 1 
ATOM 555  O O   . ARG A 1 67  ? -62.007 -23.054 -35.685 1.00 25.54 67  A 1 
ATOM 556  C CB  . ARG A 1 67  ? -63.953 -22.667 -38.071 1.00 26.65 67  A 1 
ATOM 557  C CG  . ARG A 1 67  ? -64.992 -22.069 -39.043 1.00 24.96 67  A 1 
ATOM 558  C CD  . ARG A 1 67  ? -64.994 -22.826 -40.389 1.00 22.62 67  A 1 
ATOM 559  N NE  . ARG A 1 67  ? -65.734 -22.108 -41.449 1.00 21.75 67  A 1 
ATOM 560  C CZ  . ARG A 1 67  ? -66.252 -22.632 -42.552 1.00 20.19 67  A 1 
ATOM 561  N NH1 . ARG A 1 67  ? -66.215 -23.911 -42.792 1.00 19.71 67  A 1 
ATOM 562  N NH2 . ARG A 1 67  ? -66.823 -21.874 -43.448 1.00 20.73 67  A 1 
ATOM 563  N N   . GLY A 1 68  ? -63.877 -23.065 -34.606 1.00 22.99 68  A 1 
ATOM 564  C CA  . GLY A 1 68  ? -65.298 -23.051 -34.266 1.00 31.57 68  A 1 
ATOM 565  C C   . GLY A 1 68  ? -65.713 -24.442 -33.743 1.00 31.51 68  A 1 
ATOM 566  O O   . GLY A 1 68  ? -65.693 -25.369 -34.545 1.00 29.00 68  A 1 
ATOM 567  N N   . VAL A 1 69  ? -66.141 -24.548 -32.446 1.00 19.11 69  A 1 
ATOM 568  C CA  . VAL A 1 69  ? -67.032 -25.601 -31.859 1.00 26.96 69  A 1 
ATOM 569  C C   . VAL A 1 69  ? -66.362 -26.980 -31.588 1.00 26.79 69  A 1 
ATOM 570  O O   . VAL A 1 69  ? -65.701 -27.504 -32.460 1.00 25.72 69  A 1 
ATOM 571  C CB  . VAL A 1 69  ? -68.336 -25.690 -32.702 1.00 25.11 69  A 1 
ATOM 572  C CG1 . VAL A 1 69  ? -69.535 -26.180 -31.896 1.00 21.49 69  A 1 
ATOM 573  C CG2 . VAL A 1 69  ? -68.831 -24.337 -33.264 1.00 24.25 69  A 1 
ATOM 574  N N   . ARG A 1 70  ? -66.408 -27.642 -30.413 1.00 19.35 70  A 1 
ATOM 575  C CA  . ARG A 1 70  ? -67.492 -28.114 -29.528 1.00 30.26 70  A 1 
ATOM 576  C C   . ARG A 1 70  ? -66.930 -28.558 -28.153 1.00 29.74 70  A 1 
ATOM 577  O O   . ARG A 1 70  ? -65.864 -29.166 -28.091 1.00 28.32 70  A 1 
ATOM 578  C CB  . ARG A 1 70  ? -68.120 -29.372 -30.183 1.00 29.09 70  A 1 
ATOM 579  C CG  . ARG A 1 70  ? -69.547 -29.189 -30.695 1.00 25.95 70  A 1 
ATOM 580  C CD  . ARG A 1 70  ? -69.970 -30.261 -31.700 1.00 23.40 70  A 1 
ATOM 581  N NE  . ARG A 1 70  ? -71.203 -29.891 -32.434 1.00 22.07 70  A 1 
ATOM 582  C CZ  . ARG A 1 70  ? -71.966 -30.698 -33.155 1.00 20.04 70  A 1 
ATOM 583  N NH1 . ARG A 1 70  ? -71.709 -31.972 -33.274 1.00 19.72 70  A 1 
ATOM 584  N NH2 . ARG A 1 70  ? -73.012 -30.236 -33.772 1.00 21.04 70  A 1 
ATOM 585  N N   . LYS A 1 71  ? -67.678 -28.336 -27.057 1.00 23.37 71  A 1 
ATOM 586  C CA  . LYS A 1 71  ? -67.531 -29.009 -25.744 1.00 31.48 71  A 1 
ATOM 587  C C   . LYS A 1 71  ? -68.209 -30.389 -25.768 1.00 30.23 71  A 1 
ATOM 588  O O   . LYS A 1 71  ? -69.188 -30.543 -26.496 1.00 28.15 71  A 1 
ATOM 589  C CB  . LYS A 1 71  ? -68.199 -28.171 -24.638 1.00 29.56 71  A 1 
ATOM 590  C CG  . LYS A 1 71  ? -67.427 -26.923 -24.188 1.00 26.75 71  A 1 
ATOM 591  C CD  . LYS A 1 71  ? -68.198 -26.193 -23.068 1.00 24.19 71  A 1 
ATOM 592  C CE  . LYS A 1 71  ? -67.390 -25.009 -22.522 1.00 22.58 71  A 1 
ATOM 593  N NZ  . LYS A 1 71  ? -68.115 -24.280 -21.458 1.00 20.08 71  A 1 
ATOM 594  N N   . PRO A 1 72  ? -67.791 -31.306 -24.864 1.00 21.98 72  A 1 
ATOM 595  C CA  . PRO A 1 72  ? -68.795 -31.990 -24.051 1.00 29.61 72  A 1 
ATOM 596  C C   . PRO A 1 72  ? -68.520 -31.866 -22.543 1.00 29.59 72  A 1 
ATOM 597  O O   . PRO A 1 72  ? -67.388 -31.770 -22.078 1.00 28.26 72  A 1 
ATOM 598  C CB  . PRO A 1 72  ? -68.813 -33.434 -24.547 1.00 27.12 72  A 1 
ATOM 599  C CG  . PRO A 1 72  ? -67.388 -33.662 -25.042 1.00 27.73 72  A 1 
ATOM 600  C CD  . PRO A 1 72  ? -66.753 -32.274 -25.171 1.00 32.49 72  A 1 
ATOM 601  N N   . SER A 1 73  ? -69.609 -31.839 -21.792 1.00 22.17 73  A 1 
ATOM 602  C CA  . SER A 1 73  ? -69.735 -31.878 -20.333 1.00 34.07 73  A 1 
ATOM 603  C C   . SER A 1 73  ? -69.452 -33.268 -19.769 1.00 34.12 73  A 1 
ATOM 604  O O   . SER A 1 73  ? -69.917 -34.236 -20.355 1.00 32.51 73  A 1 
ATOM 605  C CB  . SER A 1 73  ? -71.206 -31.572 -20.036 1.00 32.54 73  A 1 
ATOM 606  O OG  . SER A 1 73  ? -72.049 -32.459 -20.774 1.00 27.60 73  A 1 
ATOM 607  N N   . LEU A 1 74  ? -68.854 -33.363 -18.562 1.00 20.76 74  A 1 
ATOM 608  C CA  . LEU A 1 74  ? -69.173 -34.420 -17.589 1.00 29.01 74  A 1 
ATOM 609  C C   . LEU A 1 74  ? -68.659 -34.081 -16.168 1.00 28.43 74  A 1 
ATOM 610  O O   . LEU A 1 74  ? -67.467 -33.954 -15.927 1.00 27.72 74  A 1 
ATOM 611  C CB  . LEU A 1 74  ? -68.670 -35.801 -18.072 1.00 27.69 74  A 1 
ATOM 612  C CG  . LEU A 1 74  ? -69.819 -36.701 -18.612 1.00 25.25 74  A 1 
ATOM 613  C CD1 . LEU A 1 74  ? -69.378 -37.513 -19.823 1.00 24.22 74  A 1 
ATOM 614  C CD2 . LEU A 1 74  ? -70.320 -37.672 -17.552 1.00 29.39 74  A 1 
ATOM 615  N N   . LYS A 1 75  ? -69.629 -33.946 -15.274 1.00 23.05 75  A 1 
ATOM 616  C CA  . LYS A 1 75  ? -69.718 -34.328 -13.845 1.00 33.44 75  A 1 
ATOM 617  C C   . LYS A 1 75  ? -68.617 -33.910 -12.851 1.00 32.85 75  A 1 
ATOM 618  O O   . LYS A 1 75  ? -67.477 -34.361 -12.868 1.00 30.88 75  A 1 
ATOM 619  C CB  . LYS A 1 75  ? -70.036 -35.827 -13.757 1.00 31.29 75  A 1 
ATOM 620  C CG  . LYS A 1 75  ? -71.424 -36.134 -14.348 1.00 27.79 75  A 1 
ATOM 621  C CD  . LYS A 1 75  ? -71.787 -37.617 -14.258 1.00 23.94 75  A 1 
ATOM 622  C CE  . LYS A 1 75  ? -73.182 -37.857 -14.856 1.00 21.28 75  A 1 
ATOM 623  N NZ  . LYS A 1 75  ? -73.587 -39.281 -14.755 1.00 18.16 75  A 1 
ATOM 624  N N   . ARG A 1 76  ? -69.079 -33.124 -11.864 1.00 22.49 76  A 1 
ATOM 625  C CA  . ARG A 1 76  ? -68.436 -32.762 -10.595 1.00 29.63 76  A 1 
ATOM 626  C C   . ARG A 1 76  ? -68.262 -33.986 -9.680  1.00 29.11 76  A 1 
ATOM 627  O O   . ARG A 1 76  ? -69.227 -34.700 -9.444  1.00 28.39 76  A 1 
ATOM 628  C CB  . ARG A 1 76  ? -69.342 -31.752 -9.852  1.00 28.42 76  A 1 
ATOM 629  C CG  . ARG A 1 76  ? -69.437 -30.350 -10.481 1.00 24.78 76  A 1 
ATOM 630  C CD  . ARG A 1 76  ? -70.470 -29.505 -9.714  1.00 23.10 76  A 1 
ATOM 631  N NE  . ARG A 1 76  ? -70.459 -28.082 -10.130 1.00 21.45 76  A 1 
ATOM 632  C CZ  . ARG A 1 76  ? -71.220 -27.116 -9.643  1.00 20.07 76  A 1 
ATOM 633  N NH1 . ARG A 1 76  ? -72.141 -27.340 -8.753  1.00 19.67 76  A 1 
ATOM 634  N NH2 . ARG A 1 76  ? -71.066 -25.886 -10.046 1.00 21.36 76  A 1 
ATOM 635  N N   . PHE A 1 77  ? -67.082 -34.110 -9.072  1.00 21.12 77  A 1 
ATOM 636  C CA  . PHE A 1 77  ? -66.869 -34.698 -7.743  1.00 29.65 77  A 1 
ATOM 637  C C   . PHE A 1 77  ? -66.115 -33.671 -6.889  1.00 28.17 77  A 1 
ATOM 638  O O   . PHE A 1 77  ? -65.171 -33.065 -7.398  1.00 27.32 77  A 1 
ATOM 639  C CB  . PHE A 1 77  ? -66.080 -36.013 -7.843  1.00 28.36 77  A 1 
ATOM 640  C CG  . PHE A 1 77  ? -66.951 -37.255 -7.902  1.00 26.65 77  A 1 
ATOM 641  C CD1 . PHE A 1 77  ? -67.364 -37.871 -6.710  1.00 24.36 77  A 1 
ATOM 642  C CD2 . PHE A 1 77  ? -67.339 -37.798 -9.138  1.00 27.09 77  A 1 
ATOM 643  C CE1 . PHE A 1 77  ? -68.163 -39.029 -6.747  1.00 26.22 77  A 1 
ATOM 644  C CE2 . PHE A 1 77  ? -68.142 -38.953 -9.177  1.00 28.59 77  A 1 
ATOM 645  C CZ  . PHE A 1 77  ? -68.552 -39.567 -7.981  1.00 33.81 77  A 1 
ATOM 646  N N   . PRO A 1 78  ? -66.500 -33.426 -5.618  1.00 25.14 78  A 1 
ATOM 647  C CA  . PRO A 1 78  ? -65.772 -32.511 -4.748  1.00 34.24 78  A 1 
ATOM 648  C C   . PRO A 1 78  ? -64.669 -33.271 -4.009  1.00 35.01 78  A 1 
ATOM 649  O O   . PRO A 1 78  ? -64.942 -34.132 -3.180  1.00 34.12 78  A 1 
ATOM 650  C CB  . PRO A 1 78  ? -66.839 -31.940 -3.806  1.00 31.83 78  A 1 
ATOM 651  C CG  . PRO A 1 78  ? -67.826 -33.097 -3.645  1.00 32.06 78  A 1 
ATOM 652  C CD  . PRO A 1 78  ? -67.687 -33.920 -4.931  1.00 37.67 78  A 1 
ATOM 653  N N   . ILE A 1 79  ? -63.409 -32.931 -4.291  1.00 22.27 79  A 1 
ATOM 654  C CA  . ILE A 1 79  ? -62.277 -33.285 -3.433  1.00 32.43 79  A 1 
ATOM 655  C C   . ILE A 1 79  ? -61.873 -32.005 -2.703  1.00 31.75 79  A 1 
ATOM 656  O O   . ILE A 1 79  ? -61.325 -31.077 -3.301  1.00 31.08 79  A 1 
ATOM 657  C CB  . ILE A 1 79  ? -61.129 -33.950 -4.232  1.00 31.39 79  A 1 
ATOM 658  C CG1 . ILE A 1 79  ? -61.616 -35.283 -4.855  1.00 28.68 79  A 1 
ATOM 659  C CG2 . ILE A 1 79  ? -59.912 -34.198 -3.318  1.00 31.55 79  A 1 
ATOM 660  C CD1 . ILE A 1 79  ? -60.592 -35.977 -5.764  1.00 29.97 79  A 1 
ATOM 661  N N   . PHE A 1 80  ? -62.189 -31.939 -1.404  1.00 23.32 80  A 1 
ATOM 662  C CA  . PHE A 1 80  ? -61.645 -30.935 -0.491  1.00 31.09 80  A 1 
ATOM 663  C C   . PHE A 1 80  ? -60.167 -31.272 -0.238  1.00 30.62 80  A 1 
ATOM 664  O O   . PHE A 1 80  ? -59.840 -32.065 0.637   1.00 30.15 80  A 1 
ATOM 665  C CB  . PHE A 1 80  ? -62.463 -30.918 0.813   1.00 29.79 80  A 1 
ATOM 666  C CG  . PHE A 1 80  ? -63.540 -29.848 0.888   1.00 27.50 80  A 1 
ATOM 667  C CD1 . PHE A 1 80  ? -63.239 -28.603 1.471   1.00 25.76 80  A 1 
ATOM 668  C CD2 . PHE A 1 80  ? -64.841 -30.098 0.414   1.00 28.36 80  A 1 
ATOM 669  C CE1 . PHE A 1 80  ? -64.239 -27.614 1.588   1.00 28.08 80  A 1 
ATOM 670  C CE2 . PHE A 1 80  ? -65.838 -29.107 0.523   1.00 30.03 80  A 1 
ATOM 671  C CZ  . PHE A 1 80  ? -65.534 -27.867 1.117   1.00 35.35 80  A 1 
ATOM 672  N N   . LEU A 1 81  ? -59.257 -30.668 -1.007  1.00 25.74 81  A 1 
ATOM 673  C CA  . LEU A 1 81  ? -57.836 -30.585 -0.674  1.00 36.45 81  A 1 
ATOM 674  C C   . LEU A 1 81  ? -57.599 -29.278 0.089   1.00 36.03 81  A 1 
ATOM 675  O O   . LEU A 1 81  ? -57.543 -28.191 -0.483  1.00 35.83 81  A 1 
ATOM 676  C CB  . LEU A 1 81  ? -56.977 -30.746 -1.947  1.00 35.50 81  A 1 
ATOM 677  C CG  . LEU A 1 81  ? -56.483 -32.203 -2.124  1.00 33.24 81  A 1 
ATOM 678  C CD1 . LEU A 1 81  ? -56.579 -32.654 -3.575  1.00 31.57 81  A 1 
ATOM 679  C CD2 . LEU A 1 81  ? -55.027 -32.340 -1.666  1.00 38.61 81  A 1 
ATOM 680  N N   . SER A 1 82  ? -57.477 -29.418 1.412   1.00 27.28 82  A 1 
ATOM 681  C CA  . SER A 1 82  ? -56.957 -28.376 2.300   1.00 40.41 82  A 1 
ATOM 682  C C   . SER A 1 82  ? -55.491 -28.097 1.941   1.00 40.45 82  A 1 
ATOM 683  O O   . SER A 1 82  ? -54.587 -28.787 2.413   1.00 39.50 82  A 1 
ATOM 684  C CB  . SER A 1 82  ? -57.108 -28.857 3.754   1.00 38.37 82  A 1 
ATOM 685  O OG  . SER A 1 82  ? -56.354 -28.074 4.653   1.00 33.23 82  A 1 
ATOM 686  N N   . PHE A 1 83  ? -55.248 -27.097 1.108   1.00 25.95 83  A 1 
ATOM 687  C CA  . PHE A 1 83  ? -53.920 -26.515 0.933   1.00 35.69 83  A 1 
ATOM 688  C C   . PHE A 1 83  ? -53.607 -25.647 2.160   1.00 35.55 83  A 1 
ATOM 689  O O   . PHE A 1 83  ? -53.993 -24.487 2.233   1.00 34.57 83  A 1 
ATOM 690  C CB  . PHE A 1 83  ? -53.835 -25.732 -0.392  1.00 33.42 83  A 1 
ATOM 691  C CG  . PHE A 1 83  ? -53.187 -26.512 -1.530  1.00 31.08 83  A 1 
ATOM 692  C CD1 . PHE A 1 83  ? -51.803 -26.392 -1.756  1.00 28.64 83  A 1 
ATOM 693  C CD2 . PHE A 1 83  ? -53.959 -27.350 -2.354  1.00 30.15 83  A 1 
ATOM 694  C CE1 . PHE A 1 83  ? -51.190 -27.103 -2.806  1.00 28.20 83  A 1 
ATOM 695  C CE2 . PHE A 1 83  ? -53.344 -28.066 -3.401  1.00 29.15 83  A 1 
ATOM 696  C CZ  . PHE A 1 83  ? -51.962 -27.938 -3.628  1.00 33.63 83  A 1 
ATOM 697  N N   . ARG A 1 84  ? -52.891 -26.215 3.143   1.00 31.36 84  A 1 
ATOM 698  C CA  . ARG A 1 84  ? -52.116 -25.399 4.086   1.00 40.36 84  A 1 
ATOM 699  C C   . ARG A 1 84  ? -50.926 -24.818 3.314   1.00 39.38 84  A 1 
ATOM 700  O O   . ARG A 1 84  ? -50.169 -25.609 2.750   1.00 37.80 84  A 1 
ATOM 701  C CB  . ARG A 1 84  ? -51.627 -26.225 5.290   1.00 38.77 84  A 1 
ATOM 702  C CG  . ARG A 1 84  ? -52.712 -26.409 6.357   1.00 34.30 84  A 1 
ATOM 703  C CD  . ARG A 1 84  ? -52.134 -27.135 7.579   1.00 31.58 84  A 1 
ATOM 704  N NE  . ARG A 1 84  ? -53.101 -27.201 8.696   1.00 30.09 84  A 1 
ATOM 705  C CZ  . ARG A 1 84  ? -52.859 -27.674 9.911   1.00 27.74 84  A 1 
ATOM 706  N NH1 . ARG A 1 84  ? -51.704 -28.180 10.243  1.00 26.83 84  A 1 
ATOM 707  N NH2 . ARG A 1 84  ? -53.785 -27.650 10.828  1.00 29.53 84  A 1 
ATOM 708  N N   . PRO A 1 85  ? -50.722 -23.491 3.290   1.00 30.38 85  A 1 
ATOM 709  C CA  . PRO A 1 85  ? -49.494 -22.934 2.741   1.00 35.89 85  A 1 
ATOM 710  C C   . PRO A 1 85  ? -48.311 -23.409 3.595   1.00 37.04 85  A 1 
ATOM 711  O O   . PRO A 1 85  ? -48.442 -23.478 4.825   1.00 35.68 85  A 1 
ATOM 712  C CB  . PRO A 1 85  ? -49.677 -21.410 2.762   1.00 33.06 85  A 1 
ATOM 713  C CG  . PRO A 1 85  ? -50.673 -21.188 3.900   1.00 32.86 85  A 1 
ATOM 714  C CD  . PRO A 1 85  ? -51.536 -22.452 3.902   1.00 37.72 85  A 1 
ATOM 715  N N   . PRO A 1 86  ? -47.161 -23.765 2.993   1.00 25.28 86  A 1 
ATOM 716  C CA  . PRO A 1 86  ? -45.974 -24.074 3.768   1.00 33.52 86  A 1 
ATOM 717  C C   . PRO A 1 86  ? -45.564 -22.811 4.530   1.00 35.20 86  A 1 
ATOM 718  O O   . PRO A 1 86  ? -45.291 -21.768 3.935   1.00 33.51 86  A 1 
ATOM 719  C CB  . PRO A 1 86  ? -44.922 -24.556 2.758   1.00 30.56 86  A 1 
ATOM 720  C CG  . PRO A 1 86  ? -45.338 -23.886 1.450   1.00 31.08 86  A 1 
ATOM 721  C CD  . PRO A 1 86  ? -46.859 -23.754 1.563   1.00 36.68 86  A 1 
ATOM 722  N N   . PHE A 1 87  ? -45.546 -22.908 5.863   1.00 25.97 87  A 1 
ATOM 723  C CA  . PHE A 1 87  ? -44.865 -21.939 6.709   1.00 33.89 87  A 1 
ATOM 724  C C   . PHE A 1 87  ? -43.376 -21.989 6.346   1.00 34.39 87  A 1 
ATOM 725  O O   . PHE A 1 87  ? -42.624 -22.809 6.869   1.00 33.53 87  A 1 
ATOM 726  C CB  . PHE A 1 87  ? -45.102 -22.268 8.200   1.00 32.02 87  A 1 
ATOM 727  C CG  . PHE A 1 87  ? -46.170 -21.434 8.891   1.00 29.47 87  A 1 
ATOM 728  C CD1 . PHE A 1 87  ? -45.789 -20.292 9.626   1.00 27.09 87  A 1 
ATOM 729  C CD2 . PHE A 1 87  ? -47.525 -21.807 8.832   1.00 28.66 87  A 1 
ATOM 730  C CE1 . PHE A 1 87  ? -46.758 -19.533 10.307  1.00 26.76 87  A 1 
ATOM 731  C CE2 . PHE A 1 87  ? -48.493 -21.042 9.509   1.00 29.01 87  A 1 
ATOM 732  C CZ  . PHE A 1 87  ? -48.110 -19.909 10.253  1.00 33.49 87  A 1 
ATOM 733  N N   . PHE A 1 88  ? -42.946 -21.120 5.440   1.00 25.80 88  A 1 
ATOM 734  C CA  . PHE A 1 88  ? -41.548 -20.734 5.354   1.00 33.74 88  A 1 
ATOM 735  C C   . PHE A 1 88  ? -41.210 -20.057 6.682   1.00 34.54 88  A 1 
ATOM 736  O O   . PHE A 1 88  ? -41.466 -18.870 6.870   1.00 33.80 88  A 1 
ATOM 737  C CB  . PHE A 1 88  ? -41.296 -19.819 4.137   1.00 31.92 88  A 1 
ATOM 738  C CG  . PHE A 1 88  ? -40.813 -20.557 2.896   1.00 28.67 88  A 1 
ATOM 739  C CD1 . PHE A 1 88  ? -39.433 -20.728 2.678   1.00 25.87 88  A 1 
ATOM 740  C CD2 . PHE A 1 88  ? -41.735 -21.063 1.963   1.00 27.03 88  A 1 
ATOM 741  C CE1 . PHE A 1 88  ? -38.972 -21.397 1.530   1.00 25.18 88  A 1 
ATOM 742  C CE2 . PHE A 1 88  ? -41.275 -21.741 0.815   1.00 26.63 88  A 1 
ATOM 743  C CZ  . PHE A 1 88  ? -39.894 -21.902 0.598   1.00 30.41 88  A 1 
ATOM 744  N N   . ARG A 1 89  ? -40.648 -20.816 7.625   1.00 28.47 89  A 1 
ATOM 745  C CA  . ARG A 1 89  ? -39.848 -20.236 8.699   1.00 35.25 89  A 1 
ATOM 746  C C   . ARG A 1 89  ? -38.710 -19.488 8.004   1.00 36.69 89  A 1 
ATOM 747  O O   . ARG A 1 89  ? -37.736 -20.105 7.581   1.00 36.22 89  A 1 
ATOM 748  C CB  . ARG A 1 89  ? -39.308 -21.317 9.660   1.00 33.80 89  A 1 
ATOM 749  C CG  . ARG A 1 89  ? -40.290 -21.684 10.780  1.00 27.90 89  A 1 
ATOM 750  C CD  . ARG A 1 89  ? -39.634 -22.682 11.745  1.00 25.59 89  A 1 
ATOM 751  N NE  . ARG A 1 89  ? -40.457 -22.930 12.947  1.00 22.14 89  A 1 
ATOM 752  C CZ  . ARG A 1 89  ? -40.100 -23.636 14.006  1.00 20.05 89  A 1 
ATOM 753  N NH1 . ARG A 1 89  ? -38.951 -24.249 14.078  1.00 19.03 89  A 1 
ATOM 754  N NH2 . ARG A 1 89  ? -40.897 -23.745 15.033  1.00 20.00 89  A 1 
ATOM 755  N N   . ARG A 1 90  ? -38.851 -18.175 7.856   1.00 35.32 90  A 1 
ATOM 756  C CA  . ARG A 1 90  ? -37.695 -17.302 7.692   1.00 41.74 90  A 1 
ATOM 757  C C   . ARG A 1 90  ? -36.830 -17.565 8.925   1.00 42.45 90  A 1 
ATOM 758  O O   . ARG A 1 90  ? -37.197 -17.149 10.022  1.00 41.01 90  A 1 
ATOM 759  C CB  . ARG A 1 90  ? -38.114 -15.820 7.602   1.00 40.26 90  A 1 
ATOM 760  C CG  . ARG A 1 90  ? -38.304 -15.329 6.157   1.00 35.33 90  A 1 
ATOM 761  C CD  . ARG A 1 90  ? -38.731 -13.850 6.141   1.00 32.10 90  A 1 
ATOM 762  N NE  . ARG A 1 90  ? -38.585 -13.236 4.806   1.00 28.02 90  A 1 
ATOM 763  C CZ  . ARG A 1 90  ? -38.954 -12.012 4.454   1.00 25.64 90  A 1 
ATOM 764  N NH1 . ARG A 1 90  ? -39.586 -11.216 5.271   1.00 23.68 90  A 1 
ATOM 765  N NH2 . ARG A 1 90  ? -38.682 -11.549 3.263   1.00 25.06 90  A 1 
ATOM 766  N N   . ASN A 1 91  ? -35.755 -18.318 8.746   1.00 35.01 91  A 1 
ATOM 767  C CA  . ASN A 1 91  ? -34.674 -18.291 9.714   1.00 41.14 91  A 1 
ATOM 768  C C   . ASN A 1 91  ? -34.188 -16.843 9.723   1.00 41.86 91  A 1 
ATOM 769  O O   . ASN A 1 91  ? -33.492 -16.414 8.803   1.00 41.02 91  A 1 
ATOM 770  C CB  . ASN A 1 91  ? -33.565 -19.287 9.316   1.00 38.50 91  A 1 
ATOM 771  C CG  . ASN A 1 91  ? -33.895 -20.735 9.640   1.00 31.84 91  A 1 
ATOM 772  O OD1 . ASN A 1 91  ? -34.780 -21.051 10.419  1.00 28.60 91  A 1 
ATOM 773  N ND2 . ASN A 1 91  ? -33.179 -21.668 9.061   1.00 30.08 91  A 1 
ATOM 774  N N   . VAL A 1 92  ? -34.638 -16.076 10.709  1.00 39.00 92  A 1 
ATOM 775  C CA  . VAL A 1 92  ? -34.051 -14.779 11.019  1.00 44.81 92  A 1 
ATOM 776  C C   . VAL A 1 92  ? -32.665 -15.112 11.554  1.00 48.38 92  A 1 
ATOM 777  O O   . VAL A 1 92  ? -32.495 -15.413 12.731  1.00 47.19 92  A 1 
ATOM 778  C CB  . VAL A 1 92  ? -34.912 -13.975 12.018  1.00 40.21 92  A 1 
ATOM 779  C CG1 . VAL A 1 92  ? -34.308 -12.590 12.268  1.00 31.34 92  A 1 
ATOM 780  C CG2 . VAL A 1 92  ? -36.340 -13.774 11.481  1.00 35.60 92  A 1 
ATOM 781  N N   . VAL A 1 93  ? -31.688 -15.198 10.650  1.00 49.39 93  A 1 
ATOM 782  C CA  . VAL A 1 93  ? -30.282 -15.206 11.041  1.00 55.51 93  A 1 
ATOM 783  C C   . VAL A 1 93  ? -30.082 -13.879 11.755  1.00 57.83 93  A 1 
ATOM 784  O O   . VAL A 1 93  ? -30.342 -12.831 11.161  1.00 56.43 93  A 1 
ATOM 785  C CB  . VAL A 1 93  ? -29.346 -15.359 9.825   1.00 52.51 93  A 1 
ATOM 786  C CG1 . VAL A 1 93  ? -27.876 -15.386 10.256  1.00 45.14 93  A 1 
ATOM 787  C CG2 . VAL A 1 93  ? -29.639 -16.674 9.072   1.00 48.59 93  A 1 
ATOM 788  N N   . ALA A 1 94  ? -29.728 -13.926 13.036  1.00 64.46 94  A 1 
ATOM 789  C CA  . ALA A 1 94  ? -29.446 -12.721 13.801  1.00 70.76 94  A 1 
ATOM 790  C C   . ALA A 1 94  ? -28.364 -11.932 13.049  1.00 74.27 94  A 1 
ATOM 791  O O   . ALA A 1 94  ? -27.256 -12.444 12.836  1.00 70.75 94  A 1 
ATOM 792  C CB  . ALA A 1 94  ? -29.020 -13.105 15.225  1.00 64.91 94  A 1 
ATOM 793  N N   . VAL A 1 95  ? -28.720 -10.734 12.601  1.00 75.37 95  A 1 
ATOM 794  C CA  . VAL A 1 95  ? -27.803 -9.834  11.903  1.00 80.06 95  A 1 
ATOM 795  C C   . VAL A 1 95  ? -26.690 -9.494  12.885  1.00 84.13 95  A 1 
ATOM 796  O O   . VAL A 1 95  ? -26.961 -9.129  14.028  1.00 80.45 95  A 1 
ATOM 797  C CB  . VAL A 1 95  ? -28.534 -8.577  11.388  1.00 74.10 95  A 1 
ATOM 798  C CG1 . VAL A 1 95  ? -27.582 -7.613  10.676  1.00 65.51 95  A 1 
ATOM 799  C CG2 . VAL A 1 95  ? -29.642 -8.964  10.388  1.00 68.30 95  A 1 
ATOM 800  N N   . PHE A 1 96  ? -25.444 -9.675  12.469  1.00 86.23 96  A 1 
ATOM 801  C CA  . PHE A 1 96  ? -24.301 -9.256  13.275  1.00 89.01 96  A 1 
ATOM 802  C C   . PHE A 1 96  ? -24.274 -7.727  13.313  1.00 90.13 96  A 1 
ATOM 803  O O   . PHE A 1 96  ? -24.180 -7.099  12.261  1.00 85.49 96  A 1 
ATOM 804  C CB  . PHE A 1 96  ? -23.016 -9.849  12.688  1.00 88.67 96  A 1 
ATOM 805  C CG  . PHE A 1 96  ? -21.770 -9.502  13.473  1.00 91.16 96  A 1 
ATOM 806  C CD1 . PHE A 1 96  ? -20.763 -8.713  12.885  1.00 87.01 96  A 1 
ATOM 807  C CD2 . PHE A 1 96  ? -21.602 -9.978  14.785  1.00 86.84 96  A 1 
ATOM 808  C CE1 . PHE A 1 96  ? -19.591 -8.426  13.599  1.00 85.53 96  A 1 
ATOM 809  C CE2 . PHE A 1 96  ? -20.433 -9.684  15.502  1.00 87.72 96  A 1 
ATOM 810  C CZ  . PHE A 1 96  ? -19.422 -8.914  14.905  1.00 91.73 96  A 1 
ATOM 811  N N   . THR A 1 97  ? -24.418 -7.146  14.494  1.00 89.89 97  A 1 
ATOM 812  C CA  . THR A 1 97  ? -24.565 -5.690  14.669  1.00 90.89 97  A 1 
ATOM 813  C C   . THR A 1 97  ? -23.302 -4.996  15.161  1.00 92.66 97  A 1 
ATOM 814  O O   . THR A 1 97  ? -23.252 -3.772  15.145  1.00 90.33 97  A 1 
ATOM 815  C CB  . THR A 1 97  ? -25.718 -5.366  15.632  1.00 88.51 97  A 1 
ATOM 816  O OG1 . THR A 1 97  ? -25.557 -6.077  16.839  1.00 84.87 97  A 1 
ATOM 817  C CG2 . THR A 1 97  ? -27.077 -5.762  15.053  1.00 82.44 97  A 1 
ATOM 818  N N   . ASP A 1 98  ? -22.290 -5.739  15.594  1.00 93.89 98  A 1 
ATOM 819  C CA  . ASP A 1 98  ? -21.003 -5.186  16.040  1.00 95.05 98  A 1 
ATOM 820  C C   . ASP A 1 98  ? -20.072 -4.939  14.833  1.00 95.84 98  A 1 
ATOM 821  O O   . ASP A 1 98  ? -18.968 -5.469  14.731  1.00 93.91 98  A 1 
ATOM 822  C CB  . ASP A 1 98  ? -20.404 -6.092  17.131  1.00 94.22 98  A 1 
ATOM 823  C CG  . ASP A 1 98  ? -19.187 -5.476  17.833  1.00 94.37 98  A 1 
ATOM 824  O OD1 . ASP A 1 98  ? -19.001 -4.239  17.808  1.00 91.86 98  A 1 
ATOM 825  O OD2 . ASP A 1 98  ? -18.425 -6.249  18.452  1.00 91.69 98  A 1 
ATOM 826  N N   . CYS A 1 99  ? -20.590 -4.195  13.862  1.00 96.76 99  A 1 
ATOM 827  C CA  . CYS A 1 99  ? -19.861 -3.776  12.672  1.00 96.83 99  A 1 
ATOM 828  C C   . CYS A 1 99  ? -20.484 -2.512  12.072  1.00 97.09 99  A 1 
ATOM 829  O O   . CYS A 1 99  ? -21.675 -2.248  12.253  1.00 96.27 99  A 1 
ATOM 830  C CB  . CYS A 1 99  ? -19.813 -4.924  11.643  1.00 96.19 99  A 1 
ATOM 831  S SG  . CYS A 1 99  ? -21.474 -5.368  11.022  1.00 95.59 99  A 1 
ATOM 832  N N   . VAL A 1 100 ? -19.685 -1.767  11.314  1.00 96.53 100 A 1 
ATOM 833  C CA  . VAL A 1 100 ? -20.153 -0.702  10.416  1.00 96.88 100 A 1 
ATOM 834  C C   . VAL A 1 100 ? -19.561 -0.963  9.039   1.00 97.15 100 A 1 
ATOM 835  O O   . VAL A 1 100 ? -18.348 -0.913  8.859   1.00 96.93 100 A 1 
ATOM 836  C CB  . VAL A 1 100 ? -19.793 0.703   10.929  1.00 96.82 100 A 1 
ATOM 837  C CG1 . VAL A 1 100 ? -20.372 1.771   9.993   1.00 95.14 100 A 1 
ATOM 838  C CG2 . VAL A 1 100 ? -20.345 0.963   12.337  1.00 95.18 100 A 1 
ATOM 839  N N   . ILE A 1 101 ? -20.420 -1.300  8.088   1.00 96.79 101 A 1 
ATOM 840  C CA  . ILE A 1 101 ? -20.058 -1.627  6.703   1.00 96.67 101 A 1 
ATOM 841  C C   . ILE A 1 101 ? -21.069 -0.987  5.750   1.00 96.63 101 A 1 
ATOM 842  O O   . ILE A 1 101 ? -22.207 -0.735  6.145   1.00 96.29 101 A 1 
ATOM 843  C CB  . ILE A 1 101 ? -19.971 -3.157  6.484   1.00 96.63 101 A 1 
ATOM 844  C CG1 . ILE A 1 101 ? -21.321 -3.858  6.767   1.00 95.86 101 A 1 
ATOM 845  C CG2 . ILE A 1 101 ? -18.832 -3.759  7.326   1.00 94.98 101 A 1 
ATOM 846  C CD1 . ILE A 1 101 ? -21.350 -5.352  6.432   1.00 94.06 101 A 1 
ATOM 847  N N   . ALA A 1 102 ? -20.680 -0.764  4.499   1.00 96.69 102 A 1 
ATOM 848  C CA  . ALA A 1 102 ? -21.544 -0.109  3.514   1.00 95.84 102 A 1 
ATOM 849  C C   . ALA A 1 102 ? -22.797 -0.934  3.178   1.00 95.35 102 A 1 
ATOM 850  O O   . ALA A 1 102 ? -23.913 -0.426  3.237   1.00 93.82 102 A 1 
ATOM 851  C CB  . ALA A 1 102 ? -20.711 0.177   2.259   1.00 95.79 102 A 1 
ATOM 852  N N   . ASP A 1 103 ? -22.610 -2.215  2.842   1.00 96.00 103 A 1 
ATOM 853  C CA  . ASP A 1 103 ? -23.698 -3.100  2.423   1.00 96.11 103 A 1 
ATOM 854  C C   . ASP A 1 103 ? -23.369 -4.574  2.732   1.00 96.39 103 A 1 
ATOM 855  O O   . ASP A 1 103 ? -22.417 -5.129  2.168   1.00 96.30 103 A 1 
ATOM 856  C CB  . ASP A 1 103 ? -23.968 -2.875  0.923   1.00 95.88 103 A 1 
ATOM 857  C CG  . ASP A 1 103 ? -25.093 -3.749  0.361   1.00 95.49 103 A 1 
ATOM 858  O OD1 . ASP A 1 103 ? -25.714 -4.513  1.136   1.00 93.42 103 A 1 
ATOM 859  O OD2 . ASP A 1 103 ? -25.301 -3.678  -0.871  1.00 92.58 103 A 1 
ATOM 860  N N   . PRO A 1 104 ? -24.151 -5.255  3.586   1.00 96.35 104 A 1 
ATOM 861  C CA  . PRO A 1 104 ? -23.951 -6.673  3.881   1.00 95.70 104 A 1 
ATOM 862  C C   . PRO A 1 104 ? -24.200 -7.601  2.681   1.00 96.18 104 A 1 
ATOM 863  O O   . PRO A 1 104 ? -23.692 -8.724  2.671   1.00 95.74 104 A 1 
ATOM 864  C CB  . PRO A 1 104 ? -24.914 -6.972  5.036   1.00 94.40 104 A 1 
ATOM 865  C CG  . PRO A 1 104 ? -26.035 -5.950  4.847   1.00 92.24 104 A 1 
ATOM 866  C CD  . PRO A 1 104 ? -25.290 -4.726  4.324   1.00 95.35 104 A 1 
ATOM 867  N N   . GLU A 1 105 ? -24.951 -7.172  1.657   1.00 95.17 105 A 1 
ATOM 868  C CA  . GLU A 1 105 ? -25.224 -7.996  0.471   1.00 95.55 105 A 1 
ATOM 869  C C   . GLU A 1 105 ? -23.960 -8.235  -0.378  1.00 96.63 105 A 1 
ATOM 870  O O   . GLU A 1 105 ? -23.866 -9.237  -1.095  1.00 96.24 105 A 1 
ATOM 871  C CB  . GLU A 1 105 ? -26.359 -7.395  -0.380  1.00 95.50 105 A 1 
ATOM 872  C CG  . GLU A 1 105 ? -27.699 -7.295  0.384   1.00 92.05 105 A 1 
ATOM 873  C CD  . GLU A 1 105 ? -28.928 -7.036  -0.506  1.00 84.10 105 A 1 
ATOM 874  O OE1 . GLU A 1 105 ? -30.054 -7.209  0.023   1.00 74.05 105 A 1 
ATOM 875  O OE2 . GLU A 1 105 ? -28.781 -6.782  -1.722  1.00 74.09 105 A 1 
ATOM 876  N N   . LEU A 1 106 ? -22.943 -7.394  -0.218  1.00 94.88 106 A 1 
ATOM 877  C CA  . LEU A 1 106 ? -21.650 -7.520  -0.903  1.00 95.97 106 A 1 
ATOM 878  C C   . LEU A 1 106 ? -20.801 -8.701  -0.394  1.00 96.57 106 A 1 
ATOM 879  O O   . LEU A 1 106 ? -19.833 -9.094  -1.053  1.00 96.75 106 A 1 
ATOM 880  C CB  . LEU A 1 106 ? -20.873 -6.200  -0.764  1.00 96.64 106 A 1 
ATOM 881  C CG  . LEU A 1 106 ? -21.575 -4.948  -1.330  1.00 96.13 106 A 1 
ATOM 882  C CD1 . LEU A 1 106 ? -20.689 -3.727  -1.090  1.00 94.13 106 A 1 
ATOM 883  C CD2 . LEU A 1 106 ? -21.848 -5.070  -2.832  1.00 94.55 106 A 1 
ATOM 884  N N   . ALA A 1 107 ? -21.160 -9.316  0.736   1.00 96.83 107 A 1 
ATOM 885  C CA  . ALA A 1 107 ? -20.362 -10.374 1.361   1.00 96.71 107 A 1 
ATOM 886  C C   . ALA A 1 107 ? -20.079 -11.558 0.421   1.00 97.19 107 A 1 
ATOM 887  O O   . ALA A 1 107 ? -18.957 -12.067 0.364   1.00 97.29 107 A 1 
ATOM 888  C CB  . ALA A 1 107 ? -21.087 -10.840 2.629   1.00 96.34 107 A 1 
ATOM 889  N N   . ALA A 1 108 ? -21.079 -11.989 -0.355  1.00 96.37 108 A 1 
ATOM 890  C CA  . ALA A 1 108 ? -20.914 -13.108 -1.286  1.00 96.69 108 A 1 
ATOM 891  C C   . ALA A 1 108 ? -19.926 -12.804 -2.428  1.00 97.23 108 A 1 
ATOM 892  O O   . ALA A 1 108 ? -19.243 -13.718 -2.905  1.00 97.08 108 A 1 
ATOM 893  C CB  . ALA A 1 108 ? -22.293 -13.492 -1.838  1.00 96.47 108 A 1 
ATOM 894  N N   . TRP A 1 109 ? -19.862 -11.555 -2.869  1.00 97.73 109 A 1 
ATOM 895  C CA  . TRP A 1 109 ? -18.852 -11.086 -3.813  1.00 97.97 109 A 1 
ATOM 896  C C   . TRP A 1 109 ? -17.476 -11.048 -3.148  1.00 98.23 109 A 1 
ATOM 897  O O   . TRP A 1 109 ? -16.571 -11.733 -3.626  1.00 97.90 109 A 1 
ATOM 898  C CB  . TRP A 1 109 ? -19.264 -9.724  -4.387  1.00 97.38 109 A 1 
ATOM 899  C CG  . TRP A 1 109 ? -18.204 -8.992  -5.157  1.00 95.93 109 A 1 
ATOM 900  C CD1 . TRP A 1 109 ? -17.184 -9.549  -5.843  1.00 90.25 109 A 1 
ATOM 901  C CD2 . TRP A 1 109 ? -18.020 -7.553  -5.289  1.00 94.21 109 A 1 
ATOM 902  N NE1 . TRP A 1 109 ? -16.376 -8.558  -6.369  1.00 89.75 109 A 1 
ATOM 903  C CE2 . TRP A 1 109 ? -16.845 -7.310  -6.054  1.00 92.06 109 A 1 
ATOM 904  C CE3 . TRP A 1 109 ? -18.735 -6.417  -4.831  1.00 89.61 109 A 1 
ATOM 905  C CZ2 . TRP A 1 109 ? -16.376 -6.012  -6.341  1.00 90.02 109 A 1 
ATOM 906  C CZ3 . TRP A 1 109 ? -18.280 -5.117  -5.122  1.00 85.43 109 A 1 
ATOM 907  C CH2 . TRP A 1 109 ? -17.107 -4.915  -5.864  1.00 85.50 109 A 1 
ATOM 908  N N   . GLY A 1 110 ? -17.359 -10.402 -1.990  1.00 97.56 110 A 1 
ATOM 909  C CA  . GLY A 1 110 ? -16.108 -10.342 -1.236  1.00 97.53 110 A 1 
ATOM 910  C C   . GLY A 1 110 ? -15.500 -11.725 -1.003  1.00 97.88 110 A 1 
ATOM 911  O O   . GLY A 1 110 ? -14.318 -11.938 -1.260  1.00 97.92 110 A 1 
ATOM 912  N N   . ARG A 1 111 ? -16.316 -12.733 -0.641  1.00 98.13 111 A 1 
ATOM 913  C CA  . ARG A 1 111 ? -15.846 -14.124 -0.485  1.00 98.06 111 A 1 
ATOM 914  C C   . ARG A 1 111 ? -15.268 -14.744 -1.756  1.00 98.22 111 A 1 
ATOM 915  O O   . ARG A 1 111 ? -14.403 -15.614 -1.652  1.00 97.83 111 A 1 
ATOM 916  C CB  . ARG A 1 111 ? -16.977 -15.027 0.045   1.00 97.44 111 A 1 
ATOM 917  C CG  . ARG A 1 111 ? -17.397 -14.731 1.482   1.00 84.95 111 A 1 
ATOM 918  C CD  . ARG A 1 111 ? -16.402 -14.982 2.605   1.00 83.80 111 A 1 
ATOM 919  N NE  . ARG A 1 111 ? -14.986 -14.964 2.236   1.00 79.82 111 A 1 
ATOM 920  C CZ  . ARG A 1 111 ? -13.959 -14.853 3.069   1.00 73.24 111 A 1 
ATOM 921  N NH1 . ARG A 1 111 ? -14.079 -14.610 4.329   1.00 64.38 111 A 1 
ATOM 922  N NH2 . ARG A 1 111 ? -12.755 -15.002 2.647   1.00 63.63 111 A 1 
ATOM 923  N N   . LYS A 1 112 ? -15.745 -14.360 -2.931  1.00 98.03 112 A 1 
ATOM 924  C CA  . LYS A 1 112 ? -15.182 -14.851 -4.202  1.00 97.98 112 A 1 
ATOM 925  C C   . LYS A 1 112 ? -13.821 -14.219 -4.470  1.00 98.07 112 A 1 
ATOM 926  O O   . LYS A 1 112 ? -12.906 -14.948 -4.827  1.00 97.68 112 A 1 
ATOM 927  C CB  . LYS A 1 112 ? -16.138 -14.594 -5.376  1.00 97.92 112 A 1 
ATOM 928  C CG  . LYS A 1 112 ? -17.441 -15.399 -5.294  1.00 96.59 112 A 1 
ATOM 929  C CD  . LYS A 1 112 ? -18.420 -14.872 -6.347  1.00 94.13 112 A 1 
ATOM 930  C CE  . LYS A 1 112 ? -19.781 -15.559 -6.226  1.00 90.24 112 A 1 
ATOM 931  N NZ  . LYS A 1 112 ? -20.761 -14.942 -7.151  1.00 82.52 112 A 1 
ATOM 932  N N   . GLU A 1 113 ? -13.691 -12.924 -4.243  1.00 98.11 113 A 1 
ATOM 933  C CA  . GLU A 1 113 ? -12.417 -12.230 -4.451  1.00 97.95 113 A 1 
ATOM 934  C C   . GLU A 1 113 ? -11.360 -12.595 -3.397  1.00 98.11 113 A 1 
ATOM 935  O O   . GLU A 1 113 ? -10.199 -12.780 -3.751  1.00 97.61 113 A 1 
ATOM 936  C CB  . GLU A 1 113 ? -12.624 -10.720 -4.502  1.00 97.54 113 A 1 
ATOM 937  C CG  . GLU A 1 113 ? -13.384 -10.306 -5.769  1.00 94.73 113 A 1 
ATOM 938  C CD  . GLU A 1 113 ? -13.182 -8.836  -6.138  1.00 93.87 113 A 1 
ATOM 939  O OE1 . GLU A 1 113 ? -13.521 -8.504  -7.298  1.00 85.76 113 A 1 
ATOM 940  O OE2 . GLU A 1 113 ? -12.694 -8.063  -5.291  1.00 87.10 113 A 1 
ATOM 941  N N   . ILE A 1 114 ? -11.747 -12.809 -2.138  1.00 98.15 114 A 1 
ATOM 942  C CA  . ILE A 1 114 ? -10.828 -13.282 -1.093  1.00 98.07 114 A 1 
ATOM 943  C C   . ILE A 1 114 ? -10.221 -14.637 -1.480  1.00 97.96 114 A 1 
ATOM 944  O O   . ILE A 1 114 ? -9.018  -14.821 -1.342  1.00 97.75 114 A 1 
ATOM 945  C CB  . ILE A 1 114 ? -11.531 -13.321 0.279   1.00 98.13 114 A 1 
ATOM 946  C CG1 . ILE A 1 114 ? -11.837 -11.884 0.762   1.00 97.66 114 A 1 
ATOM 947  C CG2 . ILE A 1 114 ? -10.648 -14.028 1.327   1.00 97.59 114 A 1 
ATOM 948  C CD1 . ILE A 1 114 ? -12.894 -11.802 1.863   1.00 96.59 114 A 1 
ATOM 949  N N   . ARG A 1 115 ? -11.003 -15.560 -2.054  1.00 98.14 115 A 1 
ATOM 950  C CA  . ARG A 1 115 ? -10.453 -16.835 -2.558  1.00 97.82 115 A 1 
ATOM 951  C C   . ARG A 1 115 ? -9.438  -16.648 -3.687  1.00 97.73 115 A 1 
ATOM 952  O O   . ARG A 1 115 ? -8.525  -17.456 -3.795  1.00 96.99 115 A 1 
ATOM 953  C CB  . ARG A 1 115 ? -11.568 -17.757 -3.049  1.00 97.52 115 A 1 
ATOM 954  C CG  . ARG A 1 115 ? -12.343 -18.383 -1.886  1.00 89.48 115 A 1 
ATOM 955  C CD  . ARG A 1 115 ? -13.326 -19.436 -2.390  1.00 86.31 115 A 1 
ATOM 956  N NE  . ARG A 1 115 ? -14.365 -18.852 -3.266  1.00 76.14 115 A 1 
ATOM 957  C CZ  . ARG A 1 115 ? -15.675 -18.917 -3.104  1.00 68.06 115 A 1 
ATOM 958  N NH1 . ARG A 1 115 ? -16.210 -19.527 -2.090  1.00 60.85 115 A 1 
ATOM 959  N NH2 . ARG A 1 115 ? -16.475 -18.360 -3.964  1.00 59.64 115 A 1 
ATOM 960  N N   . ILE A 1 116 ? -9.609  -15.632 -4.526  1.00 97.88 116 A 1 
ATOM 961  C CA  . ILE A 1 116 ? -8.604  -15.298 -5.545  1.00 97.31 116 A 1 
ATOM 962  C C   . ILE A 1 116 ? -7.349  -14.758 -4.855  1.00 97.16 116 A 1 
ATOM 963  O O   . ILE A 1 116 ? -6.258  -15.240 -5.140  1.00 96.66 116 A 1 
ATOM 964  C CB  . ILE A 1 116 ? -9.158  -14.311 -6.596  1.00 96.94 116 A 1 
ATOM 965  C CG1 . ILE A 1 116 ? -10.351 -14.943 -7.356  1.00 94.58 116 A 1 
ATOM 966  C CG2 . ILE A 1 116 ? -8.053  -13.895 -7.585  1.00 94.20 116 A 1 
ATOM 967  C CD1 . ILE A 1 116 ? -11.117 -13.954 -8.243  1.00 90.56 116 A 1 
ATOM 968  N N   . ALA A 1 117 ? -7.510  -13.834 -3.908  1.00 97.51 117 A 1 
ATOM 969  C CA  . ALA A 1 117 ? -6.397  -13.270 -3.148  1.00 97.36 117 A 1 
ATOM 970  C C   . ALA A 1 117 ? -5.573  -14.358 -2.440  1.00 97.24 117 A 1 
ATOM 971  O O   . ALA A 1 117 ? -4.355  -14.360 -2.569  1.00 96.99 117 A 1 
ATOM 972  C CB  . ALA A 1 117 ? -6.933  -12.226 -2.165  1.00 97.56 117 A 1 
ATOM 973  N N   . GLU A 1 118 ? -6.219  -15.337 -1.792  1.00 97.65 118 A 1 
ATOM 974  C CA  . GLU A 1 118 ? -5.528  -16.461 -1.131  1.00 96.92 118 A 1 
ATOM 975  C C   . GLU A 1 118 ? -4.592  -17.228 -2.082  1.00 96.51 118 A 1 
ATOM 976  O O   . GLU A 1 118 ? -3.497  -17.619 -1.680  1.00 95.04 118 A 1 
ATOM 977  C CB  . GLU A 1 118 ? -6.550  -17.431 -0.522  1.00 95.64 118 A 1 
ATOM 978  C CG  . GLU A 1 118 ? -7.201  -16.868 0.745   1.00 89.23 118 A 1 
ATOM 979  C CD  . GLU A 1 118 ? -8.238  -17.803 1.376   1.00 91.54 118 A 1 
ATOM 980  O OE1 . GLU A 1 118 ? -8.299  -17.822 2.633   1.00 83.36 118 A 1 
ATOM 981  O OE2 . GLU A 1 118 ? -8.991  -18.468 0.625   1.00 85.22 118 A 1 
ATOM 982  N N   . THR A 1 119 ? -4.969  -17.404 -3.347  1.00 97.42 119 A 1 
ATOM 983  C CA  . THR A 1 119 ? -4.102  -18.098 -4.325  1.00 96.52 119 A 1 
ATOM 984  C C   . THR A 1 119 ? -2.841  -17.308 -4.695  1.00 96.41 119 A 1 
ATOM 985  O O   . THR A 1 119 ? -1.866  -17.896 -5.160  1.00 94.43 119 A 1 
ATOM 986  C CB  . THR A 1 119 ? -4.839  -18.489 -5.619  1.00 95.54 119 A 1 
ATOM 987  O OG1 . THR A 1 119 ? -5.161  -17.391 -6.442  1.00 88.34 119 A 1 
ATOM 988  C CG2 . THR A 1 119 ? -6.114  -19.278 -5.367  1.00 85.69 119 A 1 
ATOM 989  N N   . GLU A 1 120 ? -2.866  -16.000 -4.481  1.00 96.60 120 A 1 
ATOM 990  C CA  . GLU A 1 120 ? -1.761  -15.077 -4.749  1.00 96.58 120 A 1 
ATOM 991  C C   . GLU A 1 120 ? -1.004  -14.671 -3.473  1.00 97.15 120 A 1 
ATOM 992  O O   . GLU A 1 120 ? -0.115  -13.832 -3.526  1.00 95.91 120 A 1 
ATOM 993  C CB  . GLU A 1 120 ? -2.307  -13.860 -5.516  1.00 95.79 120 A 1 
ATOM 994  C CG  . GLU A 1 120 ? -2.722  -14.205 -6.957  1.00 92.55 120 A 1 
ATOM 995  C CD  . GLU A 1 120 ? -1.511  -14.630 -7.805  1.00 93.36 120 A 1 
ATOM 996  O OE1 . GLU A 1 120 ? -1.423  -15.832 -8.180  1.00 86.70 120 A 1 
ATOM 997  O OE2 . GLU A 1 120 ? -0.640  -13.771 -8.043  1.00 88.07 120 A 1 
ATOM 998  N N   . MET A 1 121 ? -1.322  -15.260 -2.321  1.00 96.56 121 A 1 
ATOM 999  C CA  . MET A 1 121 ? -0.719  -14.929 -1.021  1.00 97.26 121 A 1 
ATOM 1000 C C   . MET A 1 121 ? 0.038   -16.118 -0.388  1.00 97.23 121 A 1 
ATOM 1001 O O   . MET A 1 121 ? -0.265  -16.516 0.741   1.00 96.76 121 A 1 
ATOM 1002 C CB  . MET A 1 121 ? -1.788  -14.319 -0.105  1.00 97.71 121 A 1 
ATOM 1003 C CG  . MET A 1 121 ? -2.295  -12.970 -0.634  1.00 97.28 121 A 1 
ATOM 1004 S SD  . MET A 1 121 ? -3.498  -12.137 0.433   1.00 97.38 121 A 1 
ATOM 1005 C CE  . MET A 1 121 ? -2.350  -11.304 1.566   1.00 94.58 121 A 1 
ATOM 1006 N N   . PRO A 1 122 ? 1.045   -16.709 -1.080  1.00 96.41 122 A 1 
ATOM 1007 C CA  . PRO A 1 122 ? 1.679   -17.962 -0.665  1.00 95.67 122 A 1 
ATOM 1008 C C   . PRO A 1 122 ? 2.383   -17.864 0.690   1.00 96.08 122 A 1 
ATOM 1009 O O   . PRO A 1 122 ? 2.292   -18.798 1.484   1.00 95.58 122 A 1 
ATOM 1010 C CB  . PRO A 1 122 ? 2.678   -18.299 -1.782  1.00 95.21 122 A 1 
ATOM 1011 C CG  . PRO A 1 122 ? 3.017   -16.939 -2.386  1.00 94.77 122 A 1 
ATOM 1012 C CD  . PRO A 1 122 ? 1.683   -16.201 -2.290  1.00 96.25 122 A 1 
ATOM 1013 N N   . GLY A 1 123 ? 3.057   -16.752 0.986   1.00 95.75 123 A 1 
ATOM 1014 C CA  . GLY A 1 123 ? 3.770   -16.575 2.255   1.00 95.36 123 A 1 
ATOM 1015 C C   . GLY A 1 123 ? 2.823   -16.537 3.451   1.00 96.37 123 A 1 
ATOM 1016 O O   . GLY A 1 123 ? 3.035   -17.253 4.431   1.00 96.00 123 A 1 
ATOM 1017 N N   . LEU A 1 124 ? 1.744   -15.771 3.352   1.00 96.79 124 A 1 
ATOM 1018 C CA  . LEU A 1 124 ? 0.746   -15.656 4.415   1.00 97.18 124 A 1 
ATOM 1019 C C   . LEU A 1 124 ? -0.036  -16.964 4.615   1.00 97.16 124 A 1 
ATOM 1020 O O   . LEU A 1 124 ? -0.258  -17.381 5.750   1.00 97.02 124 A 1 
ATOM 1021 C CB  . LEU A 1 124 ? -0.186  -14.479 4.089   1.00 97.44 124 A 1 
ATOM 1022 C CG  . LEU A 1 124 ? -1.241  -14.207 5.174   1.00 96.96 124 A 1 
ATOM 1023 C CD1 . LEU A 1 124 ? -0.610  -13.832 6.515   1.00 94.86 124 A 1 
ATOM 1024 C CD2 . LEU A 1 124 ? -2.144  -13.061 4.729   1.00 95.47 124 A 1 
ATOM 1025 N N   . VAL A 1 125 ? -0.429  -17.629 3.525   1.00 97.52 125 A 1 
ATOM 1026 C CA  . VAL A 1 125 ? -1.142  -18.916 3.593   1.00 97.05 125 A 1 
ATOM 1027 C C   . VAL A 1 125 ? -0.249  -20.009 4.182   1.00 96.80 125 A 1 
ATOM 1028 O O   . VAL A 1 125 ? -0.702  -20.734 5.063   1.00 96.22 125 A 1 
ATOM 1029 C CB  . VAL A 1 125 ? -1.708  -19.309 2.216   1.00 96.78 125 A 1 
ATOM 1030 C CG1 . VAL A 1 125 ? -2.322  -20.717 2.209   1.00 95.06 125 A 1 
ATOM 1031 C CG2 . VAL A 1 125 ? -2.820  -18.328 1.807   1.00 94.76 125 A 1 
ATOM 1032 N N   . ALA A 1 126 ? 1.023   -20.077 3.800   1.00 96.60 126 A 1 
ATOM 1033 C CA  . ALA A 1 126 ? 1.964   -21.035 4.383   1.00 95.67 126 A 1 
ATOM 1034 C C   . ALA A 1 126 ? 2.172   -20.805 5.891   1.00 95.83 126 A 1 
ATOM 1035 O O   . ALA A 1 126 ? 2.218   -21.765 6.660   1.00 95.43 126 A 1 
ATOM 1036 C CB  . ALA A 1 126 ? 3.284   -20.950 3.617   1.00 95.42 126 A 1 
ATOM 1037 N N   . ILE A 1 127 ? 2.234   -19.549 6.341   1.00 96.36 127 A 1 
ATOM 1038 C CA  . ILE A 1 127 ? 2.278   -19.226 7.775   1.00 96.16 127 A 1 
ATOM 1039 C C   . ILE A 1 127 ? 0.992   -19.675 8.473   1.00 96.63 127 A 1 
ATOM 1040 O O   . ILE A 1 127 ? 1.058   -20.246 9.561   1.00 96.38 127 A 1 
ATOM 1041 C CB  . ILE A 1 127 ? 2.561   -17.720 7.977   1.00 95.56 127 A 1 
ATOM 1042 C CG1 . ILE A 1 127 ? 4.039   -17.457 7.620   1.00 92.86 127 A 1 
ATOM 1043 C CG2 . ILE A 1 127 ? 2.267   -17.250 9.416   1.00 93.65 127 A 1 
ATOM 1044 C CD1 . ILE A 1 127 ? 4.379   -15.974 7.526   1.00 86.10 127 A 1 
ATOM 1045 N N   . ARG A 1 128 ? -0.169  -19.465 7.855   1.00 97.22 128 A 1 
ATOM 1046 C CA  . ARG A 1 128 ? -1.444  -19.967 8.391   1.00 97.19 128 A 1 
ATOM 1047 C C   . ARG A 1 128 ? -1.405  -21.484 8.568   1.00 97.07 128 A 1 
ATOM 1048 O O   . ARG A 1 128 ? -1.753  -21.970 9.638   1.00 96.78 128 A 1 
ATOM 1049 C CB  . ARG A 1 128 ? -2.605  -19.531 7.482   1.00 96.99 128 A 1 
ATOM 1050 C CG  . ARG A 1 128 ? -3.984  -19.910 8.040   1.00 96.55 128 A 1 
ATOM 1051 C CD  . ARG A 1 128 ? -5.103  -19.718 7.000   1.00 96.00 128 A 1 
ATOM 1052 N NE  . ARG A 1 128 ? -5.281  -18.301 6.612   1.00 94.87 128 A 1 
ATOM 1053 C CZ  . ARG A 1 128 ? -6.091  -17.850 5.656   1.00 95.28 128 A 1 
ATOM 1054 N NH1 . ARG A 1 128 ? -6.834  -18.633 4.936   1.00 90.52 128 A 1 
ATOM 1055 N NH2 . ARG A 1 128 ? -6.178  -16.582 5.401   1.00 91.19 128 A 1 
ATOM 1056 N N   . GLU A 1 129 ? -0.961  -22.221 7.563   1.00 96.64 129 A 1 
ATOM 1057 C CA  . GLU A 1 129 ? -0.867  -23.685 7.590   1.00 95.85 129 A 1 
ATOM 1058 C C   . GLU A 1 129 ? 0.131   -24.188 8.645   1.00 96.01 129 A 1 
ATOM 1059 O O   . GLU A 1 129 ? -0.172  -25.131 9.378   1.00 95.25 129 A 1 
ATOM 1060 C CB  . GLU A 1 129 ? -0.469  -24.194 6.198   1.00 95.48 129 A 1 
ATOM 1061 C CG  . GLU A 1 129 ? -1.604  -24.030 5.174   1.00 91.81 129 A 1 
ATOM 1062 C CD  . GLU A 1 129 ? -1.203  -24.422 3.743   1.00 89.19 129 A 1 
ATOM 1063 O OE1 . GLU A 1 129 ? -2.109  -24.392 2.876   1.00 82.95 129 A 1 
ATOM 1064 O OE2 . GLU A 1 129 ? -0.021  -24.768 3.512   1.00 83.19 129 A 1 
ATOM 1065 N N   . GLU A 1 130 ? 1.288   -23.536 8.760   1.00 95.83 130 A 1 
ATOM 1066 C CA  . GLU A 1 130 ? 2.327   -23.892 9.730   1.00 95.25 130 A 1 
ATOM 1067 C C   . GLU A 1 130 ? 1.878   -23.664 11.182  1.00 95.86 130 A 1 
ATOM 1068 O O   . GLU A 1 130 ? 2.067   -24.532 12.038  1.00 95.30 130 A 1 
ATOM 1069 C CB  . GLU A 1 130 ? 3.600   -23.081 9.410   1.00 95.03 130 A 1 
ATOM 1070 C CG  . GLU A 1 130 ? 4.790   -23.449 10.314  1.00 93.70 130 A 1 
ATOM 1071 C CD  . GLU A 1 130 ? 6.042   -22.601 10.036  1.00 92.95 130 A 1 
ATOM 1072 O OE1 . GLU A 1 130 ? 6.918   -22.485 10.925  1.00 86.71 130 A 1 
ATOM 1073 O OE2 . GLU A 1 130 ? 6.183   -21.987 8.956   1.00 88.03 130 A 1 
ATOM 1074 N N   . PHE A 1 131 ? 1.274   -22.512 11.472  1.00 96.66 131 A 1 
ATOM 1075 C CA  . PHE A 1 131 ? 1.007   -22.088 12.852  1.00 96.88 131 A 1 
ATOM 1076 C C   . PHE A 1 131 ? -0.423  -22.360 13.340  1.00 97.58 131 A 1 
ATOM 1077 O O   . PHE A 1 131 ? -0.653  -22.381 14.551  1.00 97.20 131 A 1 
ATOM 1078 C CB  . PHE A 1 131 ? 1.393   -20.615 13.011  1.00 96.70 131 A 1 
ATOM 1079 C CG  . PHE A 1 131 ? 2.887   -20.346 12.981  1.00 96.45 131 A 1 
ATOM 1080 C CD1 . PHE A 1 131 ? 3.672   -20.614 14.118  1.00 94.01 131 A 1 
ATOM 1081 C CD2 . PHE A 1 131 ? 3.491   -19.817 11.829  1.00 94.64 131 A 1 
ATOM 1082 C CE1 . PHE A 1 131 ? 5.056   -20.348 14.099  1.00 93.25 131 A 1 
ATOM 1083 C CE2 . PHE A 1 131 ? 4.874   -19.554 11.806  1.00 93.34 131 A 1 
ATOM 1084 C CZ  . PHE A 1 131 ? 5.656   -19.818 12.941  1.00 93.96 131 A 1 
ATOM 1085 N N   . ALA A 1 132 ? -1.392  -22.606 12.460  1.00 96.82 132 A 1 
ATOM 1086 C CA  . ALA A 1 132 ? -2.767  -22.892 12.884  1.00 97.06 132 A 1 
ATOM 1087 C C   . ALA A 1 132 ? -2.885  -24.089 13.852  1.00 97.52 132 A 1 
ATOM 1088 O O   . ALA A 1 132 ? -3.651  -23.980 14.810  1.00 97.22 132 A 1 
ATOM 1089 C CB  . ALA A 1 132 ? -3.682  -23.046 11.664  1.00 96.72 132 A 1 
ATOM 1090 N N   . PRO A 1 133 ? -2.132  -25.199 13.707  1.00 97.48 133 A 1 
ATOM 1091 C CA  . PRO A 1 133 ? -2.205  -26.314 14.659  1.00 97.49 133 A 1 
ATOM 1092 C C   . PRO A 1 133 ? -1.765  -25.954 16.084  1.00 97.73 133 A 1 
ATOM 1093 O O   . PRO A 1 133 ? -2.253  -26.548 17.042  1.00 97.00 133 A 1 
ATOM 1094 C CB  . PRO A 1 133 ? -1.310  -27.410 14.072  1.00 97.25 133 A 1 
ATOM 1095 C CG  . PRO A 1 133 ? -1.294  -27.104 12.576  1.00 96.39 133 A 1 
ATOM 1096 C CD  . PRO A 1 133 ? -1.315  -25.585 12.559  1.00 97.67 133 A 1 
ATOM 1097 N N   . THR A 1 134 ? -0.848  -24.997 16.245  1.00 97.80 134 A 1 
ATOM 1098 C CA  . THR A 1 134 ? -0.282  -24.607 17.546  1.00 97.72 134 A 1 
ATOM 1099 C C   . THR A 1 134 ? -1.010  -23.438 18.206  1.00 97.88 134 A 1 
ATOM 1100 O O   . THR A 1 134 ? -0.807  -23.217 19.401  1.00 97.16 134 A 1 
ATOM 1101 C CB  . THR A 1 134 ? 1.216   -24.304 17.439  1.00 97.44 134 A 1 
ATOM 1102 O OG1 . THR A 1 134 ? 1.456   -23.288 16.498  1.00 95.66 134 A 1 
ATOM 1103 C CG2 . THR A 1 134 ? 2.016   -25.524 16.991  1.00 94.30 134 A 1 
ATOM 1104 N N   . GLN A 1 135 ? -1.865  -22.726 17.473  1.00 97.87 135 A 1 
ATOM 1105 C CA  . GLN A 1 135 ? -2.657  -21.592 17.971  1.00 97.91 135 A 1 
ATOM 1106 C C   . GLN A 1 135 ? -1.815  -20.563 18.768  1.00 98.40 135 A 1 
ATOM 1107 O O   . GLN A 1 135 ? -2.162  -20.249 19.915  1.00 97.71 135 A 1 
ATOM 1108 C CB  . GLN A 1 135 ? -3.851  -22.122 18.792  1.00 96.46 135 A 1 
ATOM 1109 C CG  . GLN A 1 135 ? -4.825  -22.997 17.988  1.00 93.79 135 A 1 
ATOM 1110 C CD  . GLN A 1 135 ? -5.756  -22.172 17.119  1.00 92.64 135 A 1 
ATOM 1111 O OE1 . GLN A 1 135 ? -6.457  -21.289 17.586  1.00 84.31 135 A 1 
ATOM 1112 N NE2 . GLN A 1 135 ? -5.835  -22.454 15.844  1.00 81.61 135 A 1 
ATOM 1113 N N   . PRO A 1 136 ? -0.701  -20.048 18.221  1.00 98.06 136 A 1 
ATOM 1114 C CA  . PRO A 1 136 ? 0.233   -19.208 18.982  1.00 98.04 136 A 1 
ATOM 1115 C C   . PRO A 1 136 ? -0.365  -17.869 19.427  1.00 98.24 136 A 1 
ATOM 1116 O O   . PRO A 1 136 ? 0.136   -17.265 20.368  1.00 97.98 136 A 1 
ATOM 1117 C CB  . PRO A 1 136 ? 1.432   -18.991 18.055  1.00 97.98 136 A 1 
ATOM 1118 C CG  . PRO A 1 136 ? 0.816   -19.103 16.664  1.00 97.52 136 A 1 
ATOM 1119 C CD  . PRO A 1 136 ? -0.229  -20.198 16.852  1.00 98.26 136 A 1 
ATOM 1120 N N   . LEU A 1 137 ? -1.442  -17.417 18.805  1.00 98.17 137 A 1 
ATOM 1121 C CA  . LEU A 1 137 ? -2.160  -16.192 19.157  1.00 98.49 137 A 1 
ATOM 1122 C C   . LEU A 1 137 ? -3.398  -16.453 20.029  1.00 98.51 137 A 1 
ATOM 1123 O O   . LEU A 1 137 ? -4.229  -15.567 20.206  1.00 98.26 137 A 1 
ATOM 1124 C CB  . LEU A 1 137 ? -2.493  -15.398 17.879  1.00 98.55 137 A 1 
ATOM 1125 C CG  . LEU A 1 137 ? -1.269  -14.935 17.068  1.00 98.36 137 A 1 
ATOM 1126 C CD1 . LEU A 1 137 ? -1.742  -14.182 15.824  1.00 97.62 137 A 1 
ATOM 1127 C CD2 . LEU A 1 137 ? -0.356  -14.006 17.871  1.00 97.60 137 A 1 
ATOM 1128 N N   . LYS A 1 138 ? -3.549  -17.649 20.593  1.00 98.47 138 A 1 
ATOM 1129 C CA  . LYS A 1 138 ? -4.675  -17.950 21.479  1.00 98.39 138 A 1 
ATOM 1130 C C   . LYS A 1 138 ? -4.663  -17.036 22.700  1.00 98.34 138 A 1 
ATOM 1131 O O   . LYS A 1 138 ? -3.745  -17.091 23.514  1.00 97.73 138 A 1 
ATOM 1132 C CB  . LYS A 1 138 ? -4.648  -19.432 21.863  1.00 98.14 138 A 1 
ATOM 1133 C CG  . LYS A 1 138 ? -5.896  -19.802 22.666  1.00 95.01 138 A 1 
ATOM 1134 C CD  . LYS A 1 138 ? -5.917  -21.306 22.931  1.00 88.51 138 A 1 
ATOM 1135 C CE  . LYS A 1 138 ? -7.188  -21.652 23.701  1.00 81.25 138 A 1 
ATOM 1136 N NZ  . LYS A 1 138 ? -7.295  -23.113 23.901  1.00 68.96 138 A 1 
ATOM 1137 N N   . GLY A 1 139 ? -5.716  -16.235 22.851  1.00 97.87 139 A 1 
ATOM 1138 C CA  . GLY A 1 139 ? -5.839  -15.202 23.881  1.00 97.62 139 A 1 
ATOM 1139 C C   . GLY A 1 139 ? -5.354  -13.815 23.443  1.00 97.92 139 A 1 
ATOM 1140 O O   . GLY A 1 139 ? -5.522  -12.861 24.206  1.00 97.17 139 A 1 
ATOM 1141 N N   . ALA A 1 140 ? -4.790  -13.685 22.243  1.00 97.92 140 A 1 
ATOM 1142 C CA  . ALA A 1 140 ? -4.545  -12.379 21.647  1.00 98.20 140 A 1 
ATOM 1143 C C   . ALA A 1 140 ? -5.876  -11.721 21.252  1.00 98.25 140 A 1 
ATOM 1144 O O   . ALA A 1 140 ? -6.730  -12.349 20.622  1.00 98.03 140 A 1 
ATOM 1145 C CB  . ALA A 1 140 ? -3.592  -12.499 20.452  1.00 98.29 140 A 1 
ATOM 1146 N N   . ARG A 1 141 ? -6.047  -10.465 21.625  1.00 98.48 141 A 1 
ATOM 1147 C CA  . ARG A 1 141 ? -7.152  -9.592  21.221  1.00 98.49 141 A 1 
ATOM 1148 C C   . ARG A 1 141 ? -6.573  -8.408  20.468  1.00 98.56 141 A 1 
ATOM 1149 O O   . ARG A 1 141 ? -6.056  -7.468  21.080  1.00 98.26 141 A 1 
ATOM 1150 C CB  . ARG A 1 141 ? -7.973  -9.171  22.440  1.00 98.19 141 A 1 
ATOM 1151 C CG  . ARG A 1 141 ? -8.789  -10.342 22.994  1.00 96.39 141 A 1 
ATOM 1152 C CD  . ARG A 1 141 ? -9.666  -9.895  24.165  1.00 94.82 141 A 1 
ATOM 1153 N NE  . ARG A 1 141 ? -8.860  -9.379  25.286  1.00 89.21 141 A 1 
ATOM 1154 C CZ  . ARG A 1 141 ? -8.215  -10.093 26.179  1.00 87.09 141 A 1 
ATOM 1155 N NH1 . ARG A 1 141 ? -8.271  -11.397 26.199  1.00 76.93 141 A 1 
ATOM 1156 N NH2 . ARG A 1 141 ? -7.484  -9.493  27.080  1.00 80.06 141 A 1 
ATOM 1157 N N   . ILE A 1 142 ? -6.618  -8.495  19.157  1.00 98.39 142 A 1 
ATOM 1158 C CA  . ILE A 1 142 ? -5.925  -7.585  18.249  1.00 98.55 142 A 1 
ATOM 1159 C C   . ILE A 1 142 ? -6.885  -6.476  17.809  1.00 98.51 142 A 1 
ATOM 1160 O O   . ILE A 1 142 ? -7.918  -6.746  17.190  1.00 98.34 142 A 1 
ATOM 1161 C CB  . ILE A 1 142 ? -5.318  -8.353  17.053  1.00 98.62 142 A 1 
ATOM 1162 C CG1 . ILE A 1 142 ? -4.362  -9.474  17.535  1.00 98.30 142 A 1 
ATOM 1163 C CG2 . ILE A 1 142 ? -4.585  -7.369  16.118  1.00 98.42 142 A 1 
ATOM 1164 C CD1 . ILE A 1 142 ? -3.841  -10.388 16.414  1.00 97.88 142 A 1 
ATOM 1165 N N   . SER A 1 143 ? -6.513  -5.236  18.106  1.00 98.45 143 A 1 
ATOM 1166 C CA  . SER A 1 143 ? -7.084  -4.053  17.468  1.00 98.50 143 A 1 
ATOM 1167 C C   . SER A 1 143 ? -6.292  -3.739  16.203  1.00 98.57 143 A 1 
ATOM 1168 O O   . SER A 1 143 ? -5.136  -3.317  16.283  1.00 98.31 143 A 1 
ATOM 1169 C CB  . SER A 1 143 ? -7.060  -2.861  18.426  1.00 98.23 143 A 1 
ATOM 1170 O OG  . SER A 1 143 ? -8.076  -3.021  19.386  1.00 95.34 143 A 1 
ATOM 1171 N N   . GLY A 1 144 ? -6.893  -3.986  15.052  1.00 98.23 144 A 1 
ATOM 1172 C CA  . GLY A 1 144 ? -6.297  -3.728  13.750  1.00 98.27 144 A 1 
ATOM 1173 C C   . GLY A 1 144 ? -6.744  -2.389  13.165  1.00 98.35 144 A 1 
ATOM 1174 O O   . GLY A 1 144 ? -7.946  -2.144  13.051  1.00 98.00 144 A 1 
ATOM 1175 N N   . SER A 1 145 ? -5.785  -1.567  12.777  1.00 98.16 145 A 1 
ATOM 1176 C CA  . SER A 1 145 ? -5.985  -0.326  12.029  1.00 98.07 145 A 1 
ATOM 1177 C C   . SER A 1 145 ? -5.121  -0.378  10.772  1.00 97.88 145 A 1 
ATOM 1178 O O   . SER A 1 145 ? -3.978  0.060   10.763  1.00 96.41 145 A 1 
ATOM 1179 C CB  . SER A 1 145 ? -5.641  0.881   12.905  1.00 97.69 145 A 1 
ATOM 1180 O OG  . SER A 1 145 ? -5.755  2.085   12.169  1.00 93.36 145 A 1 
ATOM 1181 N N   . LEU A 1 146 ? -5.657  -0.994  9.733   1.00 97.55 146 A 1 
ATOM 1182 C CA  . LEU A 1 146 ? -4.974  -1.227  8.462   1.00 97.44 146 A 1 
ATOM 1183 C C   . LEU A 1 146 ? -6.037  -1.284  7.355   1.00 97.44 146 A 1 
ATOM 1184 O O   . LEU A 1 146 ? -7.211  -1.557  7.630   1.00 95.32 146 A 1 
ATOM 1185 C CB  . LEU A 1 146 ? -4.138  -2.519  8.592   1.00 96.90 146 A 1 
ATOM 1186 C CG  . LEU A 1 146 ? -3.152  -2.812  7.443   1.00 95.91 146 A 1 
ATOM 1187 C CD1 . LEU A 1 146 ? -1.956  -3.611  7.964   1.00 91.23 146 A 1 
ATOM 1188 C CD2 . LEU A 1 146 ? -3.795  -3.647  6.332   1.00 91.66 146 A 1 
ATOM 1189 N N   . HIS A 1 147 ? -5.651  -1.062  6.106   1.00 97.59 147 A 1 
ATOM 1190 C CA  . HIS A 1 147 ? -6.543  -1.124  4.942   1.00 97.65 147 A 1 
ATOM 1191 C C   . HIS A 1 147 ? -7.542  -2.296  5.019   1.00 98.15 147 A 1 
ATOM 1192 O O   . HIS A 1 147 ? -7.172  -3.431  5.294   1.00 97.30 147 A 1 
ATOM 1193 C CB  . HIS A 1 147 ? -5.697  -1.258  3.659   1.00 96.87 147 A 1 
ATOM 1194 C CG  . HIS A 1 147 ? -4.727  -0.133  3.387   1.00 94.91 147 A 1 
ATOM 1195 N ND1 . HIS A 1 147 ? -3.632  -0.199  2.555   1.00 85.34 147 A 1 
ATOM 1196 C CD2 . HIS A 1 147 ? -4.777  1.144   3.865   1.00 87.23 147 A 1 
ATOM 1197 C CE1 . HIS A 1 147 ? -3.046  1.007   2.552   1.00 86.30 147 A 1 
ATOM 1198 N NE2 . HIS A 1 147 ? -3.720  1.858   3.333   1.00 87.46 147 A 1 
ATOM 1199 N N   . MET A 1 148 ? -8.819  -2.057  4.730   1.00 97.59 148 A 1 
ATOM 1200 C CA  . MET A 1 148 ? -9.847  -3.102  4.761   1.00 97.95 148 A 1 
ATOM 1201 C C   . MET A 1 148 ? -10.108 -3.647  3.352   1.00 98.08 148 A 1 
ATOM 1202 O O   . MET A 1 148 ? -11.111 -3.344  2.706   1.00 97.45 148 A 1 
ATOM 1203 C CB  . MET A 1 148 ? -11.097 -2.592  5.497   1.00 97.86 148 A 1 
ATOM 1204 C CG  . MET A 1 148 ? -12.119 -3.713  5.776   1.00 96.77 148 A 1 
ATOM 1205 S SD  . MET A 1 148 ? -11.522 -5.130  6.764   1.00 97.41 148 A 1 
ATOM 1206 C CE  . MET A 1 148 ? -11.264 -6.382  5.492   1.00 93.78 148 A 1 
ATOM 1207 N N   . THR A 1 149 ? -9.191  -4.483  2.873   1.00 97.76 149 A 1 
ATOM 1208 C CA  . THR A 1 149 ? -9.195  -5.047  1.513   1.00 97.82 149 A 1 
ATOM 1209 C C   . THR A 1 149 ? -9.400  -6.564  1.521   1.00 98.08 149 A 1 
ATOM 1210 O O   . THR A 1 149 ? -9.430  -7.207  2.573   1.00 97.97 149 A 1 
ATOM 1211 C CB  . THR A 1 149 ? -7.891  -4.701  0.782   1.00 97.68 149 A 1 
ATOM 1212 O OG1 . THR A 1 149 ? -6.804  -5.312  1.441   1.00 96.45 149 A 1 
ATOM 1213 C CG2 . THR A 1 149 ? -7.620  -3.200  0.694   1.00 96.12 149 A 1 
ATOM 1214 N N   . ILE A 1 150 ? -9.506  -7.172  0.335   1.00 98.08 150 A 1 
ATOM 1215 C CA  . ILE A 1 150 ? -9.545  -8.638  0.208   1.00 98.14 150 A 1 
ATOM 1216 C C   . ILE A 1 150 ? -8.261  -9.301  0.735   1.00 98.32 150 A 1 
ATOM 1217 O O   . ILE A 1 150 ? -8.331  -10.386 1.301   1.00 98.13 150 A 1 
ATOM 1218 C CB  . ILE A 1 150 ? -9.837  -9.069  -1.250  1.00 98.03 150 A 1 
ATOM 1219 C CG1 . ILE A 1 150 ? -8.798  -8.535  -2.259  1.00 96.82 150 A 1 
ATOM 1220 C CG2 . ILE A 1 150 ? -11.270 -8.636  -1.632  1.00 96.05 150 A 1 
ATOM 1221 C CD1 . ILE A 1 150 ? -8.953  -9.069  -3.688  1.00 95.07 150 A 1 
ATOM 1222 N N   . GLN A 1 151 ? -7.113  -8.646  0.604   1.00 98.13 151 A 1 
ATOM 1223 C CA  . GLN A 1 151 ? -5.835  -9.107  1.151   1.00 98.13 151 A 1 
ATOM 1224 C C   . GLN A 1 151 ? -5.841  -9.037  2.680   1.00 98.36 151 A 1 
ATOM 1225 O O   . GLN A 1 151 ? -5.488  -10.011 3.349   1.00 98.04 151 A 1 
ATOM 1226 C CB  . GLN A 1 151 ? -4.676  -8.276  0.591   1.00 97.76 151 A 1 
ATOM 1227 C CG  . GLN A 1 151 ? -4.514  -8.311  -0.940  1.00 96.60 151 A 1 
ATOM 1228 C CD  . GLN A 1 151 ? -5.344  -7.270  -1.695  1.00 96.74 151 A 1 
ATOM 1229 O OE1 . GLN A 1 151 ? -6.277  -6.670  -1.195  1.00 90.36 151 A 1 
ATOM 1230 N NE2 . GLN A 1 151 ? -5.026  -7.005  -2.941  1.00 88.06 151 A 1 
ATOM 1231 N N   . THR A 1 152 ? -6.319  -7.921  3.233   1.00 98.22 152 A 1 
ATOM 1232 C CA  . THR A 1 152 ? -6.501  -7.761  4.684   1.00 98.26 152 A 1 
ATOM 1233 C C   . THR A 1 152 ? -7.492  -8.774  5.242   1.00 98.42 152 A 1 
ATOM 1234 O O   . THR A 1 152 ? -7.293  -9.290  6.336   1.00 98.30 152 A 1 
ATOM 1235 C CB  . THR A 1 152 ? -6.985  -6.349  5.009   1.00 98.02 152 A 1 
ATOM 1236 O OG1 . THR A 1 152 ? -6.173  -5.401  4.370   1.00 95.09 152 A 1 
ATOM 1237 C CG2 . THR A 1 152 ? -6.946  -6.065  6.504   1.00 95.57 152 A 1 
ATOM 1238 N N   . ALA A 1 153 ? -8.521  -9.145  4.486   1.00 98.32 153 A 1 
ATOM 1239 C CA  . ALA A 1 153 ? -9.416  -10.223 4.888   1.00 98.29 153 A 1 
ATOM 1240 C C   . ALA A 1 153 ? -8.676  -11.565 5.039   1.00 98.31 153 A 1 
ATOM 1241 O O   . ALA A 1 153 ? -8.929  -12.293 5.999   1.00 98.20 153 A 1 
ATOM 1242 C CB  . ALA A 1 153 ? -10.569 -10.299 3.888   1.00 98.27 153 A 1 
ATOM 1243 N N   . VAL A 1 154 ? -7.724  -11.880 4.151   1.00 98.34 154 A 1 
ATOM 1244 C CA  . VAL A 1 154 ? -6.863  -13.077 4.291   1.00 98.21 154 A 1 
ATOM 1245 C C   . VAL A 1 154 ? -5.968  -12.975 5.532   1.00 98.25 154 A 1 
ATOM 1246 O O   . VAL A 1 154 ? -5.796  -13.979 6.236   1.00 98.12 154 A 1 
ATOM 1247 C CB  . VAL A 1 154 ? -6.015  -13.336 3.028   1.00 98.20 154 A 1 
ATOM 1248 C CG1 . VAL A 1 154 ? -5.201  -14.633 3.137   1.00 97.17 154 A 1 
ATOM 1249 C CG2 . VAL A 1 154 ? -6.886  -13.480 1.771   1.00 96.76 154 A 1 
ATOM 1250 N N   . LEU A 1 155 ? -5.450  -11.786 5.852   1.00 98.30 155 A 1 
ATOM 1251 C CA  . LEU A 1 155 ? -4.701  -11.529 7.092   1.00 98.28 155 A 1 
ATOM 1252 C C   . LEU A 1 155 ? -5.580  -11.753 8.326   1.00 98.37 155 A 1 
ATOM 1253 O O   . LEU A 1 155 ? -5.224  -12.564 9.179   1.00 98.36 155 A 1 
ATOM 1254 C CB  . LEU A 1 155 ? -4.106  -10.107 7.062   1.00 98.39 155 A 1 
ATOM 1255 C CG  . LEU A 1 155 ? -3.442  -9.659  8.380   1.00 98.04 155 A 1 
ATOM 1256 C CD1 . LEU A 1 155 ? -2.258  -10.543 8.772   1.00 96.99 155 A 1 
ATOM 1257 C CD2 . LEU A 1 155 ? -2.959  -8.217  8.252   1.00 97.32 155 A 1 
ATOM 1258 N N   . ILE A 1 156 ? -6.745  -11.123 8.401   1.00 98.58 156 A 1 
ATOM 1259 C CA  . ILE A 1 156 ? -7.699  -11.281 9.512   1.00 98.57 156 A 1 
ATOM 1260 C C   . ILE A 1 156 ? -8.038  -12.761 9.719   1.00 98.48 156 A 1 
ATOM 1261 O O   . ILE A 1 156 ? -7.985  -13.273 10.838  1.00 98.31 156 A 1 
ATOM 1262 C CB  . ILE A 1 156 ? -8.971  -10.438 9.248   1.00 98.55 156 A 1 
ATOM 1263 C CG1 . ILE A 1 156 ? -8.652  -8.930  9.391   1.00 98.17 156 A 1 
ATOM 1264 C CG2 . ILE A 1 156 ? -10.118 -10.823 10.200  1.00 98.30 156 A 1 
ATOM 1265 C CD1 . ILE A 1 156 ? -9.750  -8.010  8.833   1.00 97.49 156 A 1 
ATOM 1266 N N   . GLU A 1 157 ? -8.349  -13.474 8.637   1.00 98.42 157 A 1 
ATOM 1267 C CA  . GLU A 1 157 ? -8.651  -14.903 8.701   1.00 98.18 157 A 1 
ATOM 1268 C C   . GLU A 1 157 ? -7.452  -15.746 9.141   1.00 98.18 157 A 1 
ATOM 1269 O O   . GLU A 1 157 ? -7.645  -16.783 9.777   1.00 97.78 157 A 1 
ATOM 1270 C CB  . GLU A 1 157 ? -9.156  -15.378 7.337   1.00 98.00 157 A 1 
ATOM 1271 C CG  . GLU A 1 157 ? -10.570 -14.842 7.094   1.00 96.81 157 A 1 
ATOM 1272 C CD  . GLU A 1 157 ? -11.157 -15.248 5.747   1.00 95.98 157 A 1 
ATOM 1273 O OE1 . GLU A 1 157 ? -12.235 -14.694 5.418   1.00 90.51 157 A 1 
ATOM 1274 O OE2 . GLU A 1 157 ? -10.690 -16.198 5.091   1.00 91.70 157 A 1 
ATOM 1275 N N   . THR A 1 158 ? -6.236  -15.313 8.832   1.00 98.40 158 A 1 
ATOM 1276 C CA  . THR A 1 158 ? -5.003  -15.951 9.306   1.00 98.38 158 A 1 
ATOM 1277 C C   . THR A 1 158 ? -4.820  -15.733 10.804  1.00 98.49 158 A 1 
ATOM 1278 O O   . THR A 1 158 ? -4.665  -16.712 11.528  1.00 98.31 158 A 1 
ATOM 1279 C CB  . THR A 1 158 ? -3.782  -15.469 8.513   1.00 98.25 158 A 1 
ATOM 1280 O OG1 . THR A 1 158 ? -3.983  -15.813 7.160   1.00 97.22 158 A 1 
ATOM 1281 C CG2 . THR A 1 158 ? -2.484  -16.124 8.971   1.00 97.30 158 A 1 
ATOM 1282 N N   . LEU A 1 159 ? -4.937  -14.506 11.290  1.00 98.40 159 A 1 
ATOM 1283 C CA  . LEU A 1 159 ? -4.834  -14.187 12.721  1.00 98.46 159 A 1 
ATOM 1284 C C   . LEU A 1 159 ? -5.872  -14.971 13.546  1.00 98.41 159 A 1 
ATOM 1285 O O   . LEU A 1 159 ? -5.528  -15.597 14.549  1.00 98.34 159 A 1 
ATOM 1286 C CB  . LEU A 1 159 ? -5.004  -12.669 12.916  1.00 98.60 159 A 1 
ATOM 1287 C CG  . LEU A 1 159 ? -3.919  -11.792 12.250  1.00 98.34 159 A 1 
ATOM 1288 C CD1 . LEU A 1 159 ? -4.325  -10.323 12.347  1.00 97.87 159 A 1 
ATOM 1289 C CD2 . LEU A 1 159 ? -2.544  -11.974 12.893  1.00 97.81 159 A 1 
ATOM 1290 N N   . VAL A 1 160 ? -7.116  -15.031 13.066  1.00 98.55 160 A 1 
ATOM 1291 C CA  . VAL A 1 160 ? -8.182  -15.835 13.695  1.00 98.44 160 A 1 
ATOM 1292 C C   . VAL A 1 160 ? -7.859  -17.332 13.639  1.00 98.38 160 A 1 
ATOM 1293 O O   . VAL A 1 160 ? -8.030  -18.038 14.635  1.00 97.99 160 A 1 
ATOM 1294 C CB  . VAL A 1 160 ? -9.546  -15.527 13.045  1.00 98.25 160 A 1 
ATOM 1295 C CG1 . VAL A 1 160 ? -10.663 -16.455 13.539  1.00 97.08 160 A 1 
ATOM 1296 C CG2 . VAL A 1 160 ? -9.984  -14.089 13.352  1.00 96.98 160 A 1 
ATOM 1297 N N   . ALA A 1 161 ? -7.345  -17.843 12.523  1.00 98.28 161 A 1 
ATOM 1298 C CA  . ALA A 1 161 ? -6.924  -19.241 12.416  1.00 98.09 161 A 1 
ATOM 1299 C C   . ALA A 1 161 ? -5.758  -19.581 13.354  1.00 98.07 161 A 1 
ATOM 1300 O O   . ALA A 1 161 ? -5.618  -20.740 13.748  1.00 97.48 161 A 1 
ATOM 1301 C CB  . ALA A 1 161 ? -6.565  -19.558 10.960  1.00 97.93 161 A 1 
ATOM 1302 N N   . LEU A 1 162 ? -4.962  -18.593 13.756  1.00 98.27 162 A 1 
ATOM 1303 C CA  . LEU A 1 162 ? -3.876  -18.718 14.731  1.00 98.40 162 A 1 
ATOM 1304 C C   . LEU A 1 162 ? -4.338  -18.528 16.189  1.00 98.45 162 A 1 
ATOM 1305 O O   . LEU A 1 162 ? -3.521  -18.621 17.105  1.00 97.93 162 A 1 
ATOM 1306 C CB  . LEU A 1 162 ? -2.744  -17.757 14.338  1.00 98.34 162 A 1 
ATOM 1307 C CG  . LEU A 1 162 ? -1.721  -18.346 13.343  1.00 97.33 162 A 1 
ATOM 1308 C CD1 . LEU A 1 162 ? -2.293  -18.839 12.018  1.00 93.47 162 A 1 
ATOM 1309 C CD2 . LEU A 1 162 ? -0.671  -17.284 13.013  1.00 93.82 162 A 1 
ATOM 1310 N N   . GLY A 1 163 ? -5.633  -18.321 16.412  1.00 98.30 163 A 1 
ATOM 1311 C CA  . GLY A 1 163 ? -6.273  -18.262 17.731  1.00 98.26 163 A 1 
ATOM 1312 C C   . GLY A 1 163 ? -6.585  -16.859 18.250  1.00 98.40 163 A 1 
ATOM 1313 O O   . GLY A 1 163 ? -7.105  -16.749 19.359  1.00 97.82 163 A 1 
ATOM 1314 N N   . ALA A 1 164 ? -6.297  -15.807 17.491  1.00 98.31 164 A 1 
ATOM 1315 C CA  . ALA A 1 164 ? -6.613  -14.440 17.893  1.00 98.36 164 A 1 
ATOM 1316 C C   . ALA A 1 164 ? -8.113  -14.124 17.769  1.00 98.24 164 A 1 
ATOM 1317 O O   . ALA A 1 164 ? -8.808  -14.609 16.870  1.00 97.83 164 A 1 
ATOM 1318 C CB  . ALA A 1 164 ? -5.778  -13.446 17.076  1.00 98.36 164 A 1 
ATOM 1319 N N   . GLU A 1 165 ? -8.586  -13.238 18.631  1.00 98.13 165 A 1 
ATOM 1320 C CA  . GLU A 1 165 ? -9.807  -12.463 18.422  1.00 97.93 165 A 1 
ATOM 1321 C C   . GLU A 1 165 ? -9.427  -11.108 17.813  1.00 98.21 165 A 1 
ATOM 1322 O O   . GLU A 1 165 ? -8.387  -10.537 18.160  1.00 97.88 165 A 1 
ATOM 1323 C CB  . GLU A 1 165 ? -10.555 -12.295 19.748  1.00 97.17 165 A 1 
ATOM 1324 C CG  . GLU A 1 165 ? -11.057 -13.622 20.338  1.00 94.40 165 A 1 
ATOM 1325 C CD  . GLU A 1 165 ? -11.658 -13.401 21.734  1.00 92.10 165 A 1 
ATOM 1326 O OE1 . GLU A 1 165 ? -11.054 -13.895 22.717  1.00 82.59 165 A 1 
ATOM 1327 O OE2 . GLU A 1 165 ? -12.705 -12.719 21.817  1.00 84.03 165 A 1 
ATOM 1328 N N   . VAL A 1 166 ? -10.229 -10.602 16.891  1.00 98.05 166 A 1 
ATOM 1329 C CA  . VAL A 1 166 ? -9.863  -9.427  16.089  1.00 98.07 166 A 1 
ATOM 1330 C C   . VAL A 1 166 ? -11.025 -8.442  15.998  1.00 98.19 166 A 1 
ATOM 1331 O O   . VAL A 1 166 ? -12.169 -8.833  15.769  1.00 97.43 166 A 1 
ATOM 1332 C CB  . VAL A 1 166 ? -9.374  -9.841  14.681  1.00 96.81 166 A 1 
ATOM 1333 C CG1 . VAL A 1 166 ? -8.898  -8.628  13.874  1.00 90.87 166 A 1 
ATOM 1334 C CG2 . VAL A 1 166 ? -8.198  -10.827 14.736  1.00 90.32 166 A 1 
ATOM 1335 N N   . ARG A 1 167 ? -10.714 -7.150  16.127  1.00 98.09 167 A 1 
ATOM 1336 C CA  . ARG A 1 167 ? -11.566 -6.013  15.748  1.00 98.30 167 A 1 
ATOM 1337 C C   . ARG A 1 167 ? -10.800 -5.137  14.768  1.00 98.49 167 A 1 
ATOM 1338 O O   . ARG A 1 167 ? -9.606  -4.918  14.966  1.00 98.07 167 A 1 
ATOM 1339 C CB  . ARG A 1 167 ? -11.994 -5.194  16.980  1.00 97.86 167 A 1 
ATOM 1340 C CG  . ARG A 1 167 ? -12.770 -6.028  18.005  1.00 96.31 167 A 1 
ATOM 1341 C CD  . ARG A 1 167 ? -13.154 -5.201  19.246  1.00 96.21 167 A 1 
ATOM 1342 N NE  . ARG A 1 167 ? -14.193 -4.182  18.976  1.00 94.22 167 A 1 
ATOM 1343 C CZ  . ARG A 1 167 ? -15.496 -4.391  18.854  1.00 95.85 167 A 1 
ATOM 1344 N NH1 . ARG A 1 167 ? -16.027 -5.572  18.905  1.00 88.48 167 A 1 
ATOM 1345 N NH2 . ARG A 1 167 ? -16.316 -3.399  18.687  1.00 89.97 167 A 1 
ATOM 1346 N N   . TRP A 1 168 ? -11.453 -4.651  13.718  1.00 98.10 168 A 1 
ATOM 1347 C CA  . TRP A 1 168 ? -10.766 -3.979  12.614  1.00 98.32 168 A 1 
ATOM 1348 C C   . TRP A 1 168 ? -11.421 -2.663  12.215  1.00 98.36 168 A 1 
ATOM 1349 O O   . TRP A 1 168 ? -12.633 -2.618  11.995  1.00 97.86 168 A 1 
ATOM 1350 C CB  . TRP A 1 168 ? -10.693 -4.915  11.412  1.00 98.09 168 A 1 
ATOM 1351 C CG  . TRP A 1 168 ? -9.435  -4.769  10.613  1.00 98.00 168 A 1 
ATOM 1352 C CD1 . TRP A 1 168 ? -9.213  -3.896  9.602   1.00 97.34 168 A 1 
ATOM 1353 C CD2 . TRP A 1 168 ? -8.192  -5.505  10.791  1.00 98.08 168 A 1 
ATOM 1354 N NE1 . TRP A 1 168 ? -7.916  -4.047  9.137   1.00 97.37 168 A 1 
ATOM 1355 C CE2 . TRP A 1 168 ? -7.246  -5.028  9.835   1.00 97.62 168 A 1 
ATOM 1356 C CE3 . TRP A 1 168 ? -7.772  -6.526  11.669  1.00 97.15 168 A 1 
ATOM 1357 C CZ2 . TRP A 1 168 ? -5.943  -5.548  9.756   1.00 97.14 168 A 1 
ATOM 1358 C CZ3 . TRP A 1 168 ? -6.470  -7.049  11.594  1.00 96.76 168 A 1 
ATOM 1359 C CH2 . TRP A 1 168 ? -5.558  -6.565  10.644  1.00 96.55 168 A 1 
ATOM 1360 N N   . ALA A 1 169 ? -10.615 -1.626  12.067  1.00 98.05 169 A 1 
ATOM 1361 C CA  . ALA A 1 169 ? -10.975 -0.400  11.362  1.00 97.96 169 A 1 
ATOM 1362 C C   . ALA A 1 169 ? -10.025 -0.192  10.177  1.00 97.84 169 A 1 
ATOM 1363 O O   . ALA A 1 169 ? -8.893  -0.683  10.187  1.00 96.68 169 A 1 
ATOM 1364 C CB  . ALA A 1 169 ? -10.947 0.786   12.334  1.00 97.55 169 A 1 
ATOM 1365 N N   . SER A 1 170 ? -10.484 0.514   9.149   1.00 97.62 170 A 1 
ATOM 1366 C CA  . SER A 1 170 ? -9.582  0.938   8.075   1.00 97.35 170 A 1 
ATOM 1367 C C   . SER A 1 170 ? -8.638  2.032   8.575   1.00 97.10 170 A 1 
ATOM 1368 O O   . SER A 1 170 ? -9.051  2.879   9.362   1.00 95.01 170 A 1 
ATOM 1369 C CB  . SER A 1 170 ? -10.389 1.429   6.877   1.00 96.37 170 A 1 
ATOM 1370 O OG  . SER A 1 170 ? -9.584  1.360   5.720   1.00 90.33 170 A 1 
ATOM 1371 N N   . CYS A 1 171 ? -7.390  2.053   8.114   1.00 96.72 171 A 1 
ATOM 1372 C CA  . CYS A 1 171 ? -6.418  3.078   8.516   1.00 96.34 171 A 1 
ATOM 1373 C C   . CYS A 1 171 ? -6.498  4.380   7.701   1.00 95.68 171 A 1 
ATOM 1374 O O   . CYS A 1 171 ? -5.700  5.290   7.894   1.00 92.97 171 A 1 
ATOM 1375 C CB  . CYS A 1 171 ? -5.013  2.469   8.470   1.00 95.95 171 A 1 
ATOM 1376 S SG  . CYS A 1 171 ? -4.580  2.054   6.762   1.00 95.87 171 A 1 
ATOM 1377 N N   . ASN A 1 172 ? -7.431  4.481   6.756   1.00 96.10 172 A 1 
ATOM 1378 C CA  . ASN A 1 172 ? -7.642  5.667   5.928   1.00 96.10 172 A 1 
ATOM 1379 C C   . ASN A 1 172 ? -9.068  5.678   5.356   1.00 96.47 172 A 1 
ATOM 1380 O O   . ASN A 1 172 ? -9.555  4.645   4.897   1.00 94.22 172 A 1 
ATOM 1381 C CB  . ASN A 1 172 ? -6.593  5.661   4.804   1.00 94.49 172 A 1 
ATOM 1382 C CG  . ASN A 1 172 ? -6.642  6.909   3.944   1.00 91.30 172 A 1 
ATOM 1383 O OD1 . ASN A 1 172 ? -7.517  7.097   3.106   1.00 82.60 172 A 1 
ATOM 1384 N ND2 . ASN A 1 172 ? -5.710  7.808   4.138   1.00 82.69 172 A 1 
ATOM 1385 N N   . ILE A 1 173 ? -9.685  6.841   5.266   1.00 96.18 173 A 1 
ATOM 1386 C CA  . ILE A 1 173 ? -11.081 7.023   4.814   1.00 96.02 173 A 1 
ATOM 1387 C C   . ILE A 1 173 ? -11.386 6.466   3.404   1.00 96.27 173 A 1 
ATOM 1388 O O   . ILE A 1 173 ? -12.539 6.203   3.078   1.00 95.47 173 A 1 
ATOM 1389 C CB  . ILE A 1 173 ? -11.488 8.509   4.901   1.00 96.08 173 A 1 
ATOM 1390 C CG1 . ILE A 1 173 ? -10.659 9.417   3.960   1.00 95.44 173 A 1 
ATOM 1391 C CG2 . ILE A 1 173 ? -11.397 9.001   6.364   1.00 94.09 173 A 1 
ATOM 1392 C CD1 . ILE A 1 173 ? -11.150 10.870  3.899   1.00 94.17 173 A 1 
ATOM 1393 N N   . PHE A 1 174 ? -10.382 6.268   2.562   1.00 95.84 174 A 1 
ATOM 1394 C CA  . PHE A 1 174 ? -10.547 5.708   1.213   1.00 95.62 174 A 1 
ATOM 1395 C C   . PHE A 1 174 ? -9.965  4.301   1.046   1.00 95.93 174 A 1 
ATOM 1396 O O   . PHE A 1 174 ? -10.088 3.715   -0.040  1.00 93.88 174 A 1 
ATOM 1397 C CB  . PHE A 1 174 ? -9.972  6.684   0.175   1.00 95.21 174 A 1 
ATOM 1398 C CG  . PHE A 1 174 ? -10.611 8.060   0.155   1.00 95.74 174 A 1 
ATOM 1399 C CD1 . PHE A 1 174 ? -12.014 8.202   0.133   1.00 92.81 174 A 1 
ATOM 1400 C CD2 . PHE A 1 174 ? -9.798  9.209   0.139   1.00 93.20 174 A 1 
ATOM 1401 C CE1 . PHE A 1 174 ? -12.598 9.479   0.112   1.00 92.47 174 A 1 
ATOM 1402 C CE2 . PHE A 1 174 ? -10.381 10.488  0.115   1.00 92.22 174 A 1 
ATOM 1403 C CZ  . PHE A 1 174 ? -11.781 10.626  0.106   1.00 94.13 174 A 1 
ATOM 1404 N N   . SER A 1 175 ? -9.356  3.744   2.087   1.00 95.70 175 A 1 
ATOM 1405 C CA  . SER A 1 175 ? -8.637  2.467   2.010   1.00 95.75 175 A 1 
ATOM 1406 C C   . SER A 1 175 ? -9.501  1.246   2.340   1.00 96.47 175 A 1 
ATOM 1407 O O   . SER A 1 175 ? -9.025  0.246   2.870   1.00 94.98 175 A 1 
ATOM 1408 C CB  . SER A 1 175 ? -7.330  2.538   2.795   1.00 94.23 175 A 1 
ATOM 1409 O OG  . SER A 1 175 ? -7.543  2.598   4.176   1.00 89.28 175 A 1 
ATOM 1410 N N   . THR A 1 176 ? -10.783 1.300   1.967   1.00 96.12 176 A 1 
ATOM 1411 C CA  . THR A 1 176 ? -11.739 0.207   2.158   1.00 96.61 176 A 1 
ATOM 1412 C C   . THR A 1 176 ? -12.235 -0.349  0.824   1.00 96.70 176 A 1 
ATOM 1413 O O   . THR A 1 176 ? -12.584 0.390   -0.097  1.00 96.15 176 A 1 
ATOM 1414 C CB  . THR A 1 176 ? -12.907 0.658   3.045   1.00 96.61 176 A 1 
ATOM 1415 O OG1 . THR A 1 176 ? -12.395 1.046   4.297   1.00 94.32 176 A 1 
ATOM 1416 C CG2 . THR A 1 176 ? -13.925 -0.454  3.311   1.00 94.42 176 A 1 
ATOM 1417 N N   . GLN A 1 177 ? -12.301 -1.675  0.731   1.00 97.44 177 A 1 
ATOM 1418 C CA  . GLN A 1 177 ? -13.113 -2.380  -0.252  1.00 97.64 177 A 1 
ATOM 1419 C C   . GLN A 1 177 ? -14.369 -2.896  0.460   1.00 97.91 177 A 1 
ATOM 1420 O O   . GLN A 1 177 ? -14.305 -3.866  1.217   1.00 97.63 177 A 1 
ATOM 1421 C CB  . GLN A 1 177 ? -12.308 -3.521  -0.889  1.00 97.56 177 A 1 
ATOM 1422 C CG  . GLN A 1 177 ? -11.142 -3.027  -1.756  1.00 96.45 177 A 1 
ATOM 1423 C CD  . GLN A 1 177 ? -10.361 -4.184  -2.380  1.00 96.92 177 A 1 
ATOM 1424 O OE1 . GLN A 1 177 ? -10.133 -5.227  -1.781  1.00 92.00 177 A 1 
ATOM 1425 N NE2 . GLN A 1 177 ? -9.922  -4.063  -3.608  1.00 91.20 177 A 1 
ATOM 1426 N N   . ASP A 1 178 ? -15.517 -2.279  0.210   1.00 97.10 178 A 1 
ATOM 1427 C CA  . ASP A 1 178 ? -16.758 -2.545  0.957   1.00 97.23 178 A 1 
ATOM 1428 C C   . ASP A 1 178 ? -17.194 -4.022  0.919   1.00 97.45 178 A 1 
ATOM 1429 O O   . ASP A 1 178 ? -17.700 -4.567  1.900   1.00 97.34 178 A 1 
ATOM 1430 C CB  . ASP A 1 178 ? -17.884 -1.656  0.407   1.00 97.22 178 A 1 
ATOM 1431 C CG  . ASP A 1 178 ? -17.629 -0.170  0.662   1.00 96.85 178 A 1 
ATOM 1432 O OD1 . ASP A 1 178 ? -17.254 0.166   1.806   1.00 93.73 178 A 1 
ATOM 1433 O OD2 . ASP A 1 178 ? -17.775 0.609   -0.303  1.00 94.16 178 A 1 
ATOM 1434 N N   . HIS A 1 179 ? -16.940 -4.718  -0.185  1.00 97.65 179 A 1 
ATOM 1435 C CA  . HIS A 1 179 ? -17.215 -6.149  -0.315  1.00 97.78 179 A 1 
ATOM 1436 C C   . HIS A 1 179 ? -16.300 -7.025  0.556   1.00 97.96 179 A 1 
ATOM 1437 O O   . HIS A 1 179 ? -16.731 -8.081  1.033   1.00 97.72 179 A 1 
ATOM 1438 C CB  . HIS A 1 179 ? -17.126 -6.549  -1.793  1.00 97.74 179 A 1 
ATOM 1439 C CG  . HIS A 1 179 ? -15.789 -6.272  -2.430  1.00 97.74 179 A 1 
ATOM 1440 N ND1 . HIS A 1 179 ? -15.333 -5.041  -2.869  1.00 93.71 179 A 1 
ATOM 1441 C CD2 . HIS A 1 179 ? -14.821 -7.203  -2.694  1.00 94.81 179 A 1 
ATOM 1442 C CE1 . HIS A 1 179 ? -14.119 -5.227  -3.396  1.00 94.26 179 A 1 
ATOM 1443 N NE2 . HIS A 1 179 ? -13.767 -6.523  -3.305  1.00 94.96 179 A 1 
ATOM 1444 N N   . ALA A 1 180 ? -15.055 -6.595  0.801   1.00 97.84 180 A 1 
ATOM 1445 C CA  . ALA A 1 180 ? -14.154 -7.282  1.724   1.00 97.82 180 A 1 
ATOM 1446 C C   . ALA A 1 180 ? -14.604 -7.086  3.178   1.00 97.80 180 A 1 
ATOM 1447 O O   . ALA A 1 180 ? -14.706 -8.067  3.919   1.00 97.76 180 A 1 
ATOM 1448 C CB  . ALA A 1 180 ? -12.717 -6.796  1.489   1.00 97.92 180 A 1 
ATOM 1449 N N   . ALA A 1 181 ? -14.963 -5.853  3.552   1.00 97.71 181 A 1 
ATOM 1450 C CA  . ALA A 1 181 ? -15.521 -5.541  4.869   1.00 97.59 181 A 1 
ATOM 1451 C C   . ALA A 1 181 ? -16.803 -6.352  5.145   1.00 97.29 181 A 1 
ATOM 1452 O O   . ALA A 1 181 ? -16.906 -7.034  6.166   1.00 97.28 181 A 1 
ATOM 1453 C CB  . ALA A 1 181 ? -15.768 -4.026  4.943   1.00 97.74 181 A 1 
ATOM 1454 N N   . ALA A 1 182 ? -17.731 -6.385  4.185   1.00 97.58 182 A 1 
ATOM 1455 C CA  . ALA A 1 182 ? -18.956 -7.176  4.280   1.00 97.16 182 A 1 
ATOM 1456 C C   . ALA A 1 182 ? -18.679 -8.680  4.447   1.00 96.96 182 A 1 
ATOM 1457 O O   . ALA A 1 182 ? -19.322 -9.354  5.252   1.00 96.92 182 A 1 
ATOM 1458 C CB  . ALA A 1 182 ? -19.794 -6.904  3.025   1.00 97.06 182 A 1 
ATOM 1459 N N   . ALA A 1 183 ? -17.697 -9.219  3.717   1.00 97.53 183 A 1 
ATOM 1460 C CA  . ALA A 1 183 ? -17.335 -10.632 3.806   1.00 97.41 183 A 1 
ATOM 1461 C C   . ALA A 1 183 ? -16.751 -11.026 5.173   1.00 97.12 183 A 1 
ATOM 1462 O O   . ALA A 1 183 ? -16.999 -12.142 5.642   1.00 96.90 183 A 1 
ATOM 1463 C CB  . ALA A 1 183 ? -16.360 -10.955 2.675   1.00 97.66 183 A 1 
ATOM 1464 N N   . ILE A 1 184 ? -15.998 -10.135 5.824   1.00 97.84 184 A 1 
ATOM 1465 C CA  . ILE A 1 184 ? -15.468 -10.346 7.176   1.00 97.59 184 A 1 
ATOM 1466 C C   . ILE A 1 184 ? -16.566 -10.174 8.235   1.00 97.28 184 A 1 
ATOM 1467 O O   . ILE A 1 184 ? -16.722 -11.048 9.093   1.00 96.98 184 A 1 
ATOM 1468 C CB  . ILE A 1 184 ? -14.231 -9.446  7.408   1.00 97.60 184 A 1 
ATOM 1469 C CG1 . ILE A 1 184 ? -13.038 -9.887  6.527   1.00 96.51 184 A 1 
ATOM 1470 C CG2 . ILE A 1 184 ? -13.799 -9.429  8.879   1.00 96.62 184 A 1 
ATOM 1471 C CD1 . ILE A 1 184 ? -12.544 -11.336 6.751   1.00 94.63 184 A 1 
ATOM 1472 N N   . ALA A 1 185 ? -17.398 -9.139  8.130   1.00 97.44 185 A 1 
ATOM 1473 C CA  . ALA A 1 185 ? -18.542 -8.943  9.027   1.00 96.90 185 A 1 
ATOM 1474 C C   . ALA A 1 185 ? -19.522 -10.135 8.987   1.00 96.46 185 A 1 
ATOM 1475 O O   . ALA A 1 185 ? -20.004 -10.594 10.026  1.00 96.10 185 A 1 
ATOM 1476 C CB  . ALA A 1 185 ? -19.226 -7.627  8.644   1.00 96.76 185 A 1 
ATOM 1477 N N   . ALA A 1 186 ? -19.742 -10.735 7.815   1.00 96.86 186 A 1 
ATOM 1478 C CA  . ALA A 1 186 ? -20.555 -11.948 7.663   1.00 96.36 186 A 1 
ATOM 1479 C C   . ALA A 1 186 ? -19.993 -13.168 8.422   1.00 95.98 186 A 1 
ATOM 1480 O O   . ALA A 1 186 ? -20.738 -14.099 8.734   1.00 95.24 186 A 1 
ATOM 1481 C CB  . ALA A 1 186 ? -20.702 -12.242 6.165   1.00 96.29 186 A 1 
ATOM 1482 N N   . ARG A 1 187 ? -18.697 -13.167 8.754   1.00 97.04 187 A 1 
ATOM 1483 C CA  . ARG A 1 187 ? -18.060 -14.157 9.641   1.00 96.75 187 A 1 
ATOM 1484 C C   . ARG A 1 187 ? -18.173 -13.807 11.129  1.00 96.96 187 A 1 
ATOM 1485 O O   . ARG A 1 187 ? -17.612 -14.523 11.955  1.00 95.72 187 A 1 
ATOM 1486 C CB  . ARG A 1 187 ? -16.595 -14.389 9.242   1.00 96.46 187 A 1 
ATOM 1487 C CG  . ARG A 1 187 ? -16.454 -15.020 7.853   1.00 92.76 187 A 1 
ATOM 1488 C CD  . ARG A 1 187 ? -15.001 -15.465 7.584   1.00 87.58 187 A 1 
ATOM 1489 N NE  . ARG A 1 187 ? -14.577 -16.528 8.529   1.00 80.53 187 A 1 
ATOM 1490 C CZ  . ARG A 1 187 ? -13.466 -17.247 8.473   1.00 72.92 187 A 1 
ATOM 1491 N NH1 . ARG A 1 187 ? -12.596 -17.121 7.521   1.00 66.77 187 A 1 
ATOM 1492 N NH2 . ARG A 1 187 ? -13.199 -18.126 9.399   1.00 65.91 187 A 1 
ATOM 1493 N N   . ARG A 1 188 ? -18.920 -12.752 11.469  1.00 96.44 188 A 1 
ATOM 1494 C CA  . ARG A 1 188 ? -19.103 -12.234 12.837  1.00 96.54 188 A 1 
ATOM 1495 C C   . ARG A 1 188 ? -17.798 -11.722 13.459  1.00 97.06 188 A 1 
ATOM 1496 O O   . ARG A 1 188 ? -17.619 -11.825 14.668  1.00 96.10 188 A 1 
ATOM 1497 C CB  . ARG A 1 188 ? -19.830 -13.243 13.737  1.00 96.06 188 A 1 
ATOM 1498 C CG  . ARG A 1 188 ? -21.120 -13.821 13.136  1.00 94.02 188 A 1 
ATOM 1499 C CD  . ARG A 1 188 ? -21.714 -14.896 14.067  1.00 88.60 188 A 1 
ATOM 1500 N NE  . ARG A 1 188 ? -22.123 -14.335 15.373  1.00 81.91 188 A 1 
ATOM 1501 C CZ  . ARG A 1 188 ? -23.285 -13.800 15.675  1.00 72.41 188 A 1 
ATOM 1502 N NH1 . ARG A 1 188 ? -24.267 -13.757 14.813  1.00 64.77 188 A 1 
ATOM 1503 N NH2 . ARG A 1 188 ? -23.496 -13.288 16.858  1.00 67.34 188 A 1 
ATOM 1504 N N   . ILE A 1 189 ? -16.910 -11.194 12.630  1.00 96.85 189 A 1 
ATOM 1505 C CA  . ILE A 1 189 ? -15.713 -10.464 13.056  1.00 97.27 189 A 1 
ATOM 1506 C C   . ILE A 1 189 ? -16.048 -8.973  12.974  1.00 97.49 189 A 1 
ATOM 1507 O O   . ILE A 1 189 ? -16.605 -8.527  11.969  1.00 97.11 189 A 1 
ATOM 1508 C CB  . ILE A 1 189 ? -14.496 -10.849 12.191  1.00 97.37 189 A 1 
ATOM 1509 C CG1 . ILE A 1 189 ? -14.193 -12.364 12.317  1.00 96.62 189 A 1 
ATOM 1510 C CG2 . ILE A 1 189 ? -13.264 -10.016 12.596  1.00 96.78 189 A 1 
ATOM 1511 C CD1 . ILE A 1 189 ? -13.186 -12.891 11.284  1.00 94.68 189 A 1 
ATOM 1512 N N   . ALA A 1 190 ? -15.748 -8.229  14.037  1.00 96.91 190 A 1 
ATOM 1513 C CA  . ALA A 1 190 ? -16.065 -6.812  14.136  1.00 97.41 190 A 1 
ATOM 1514 C C   . ALA A 1 190 ? -15.225 -5.989  13.146  1.00 97.79 190 A 1 
ATOM 1515 O O   . ALA A 1 190 ? -13.999 -5.968  13.243  1.00 97.24 190 A 1 
ATOM 1516 C CB  . ALA A 1 190 ? -15.858 -6.371  15.585  1.00 96.87 190 A 1 
ATOM 1517 N N   . VAL A 1 191 ? -15.894 -5.321  12.213  1.00 97.44 191 A 1 
ATOM 1518 C CA  . VAL A 1 191 ? -15.270 -4.462  11.199  1.00 97.63 191 A 1 
ATOM 1519 C C   . VAL A 1 191 ? -16.003 -3.131  11.155  1.00 97.84 191 A 1 
ATOM 1520 O O   . VAL A 1 191 ? -17.227 -3.105  11.021  1.00 96.81 191 A 1 
ATOM 1521 C CB  . VAL A 1 191 ? -15.272 -5.114  9.803   1.00 95.93 191 A 1 
ATOM 1522 C CG1 . VAL A 1 191 ? -14.610 -4.210  8.754   1.00 86.56 191 A 1 
ATOM 1523 C CG2 . VAL A 1 191 ? -14.517 -6.441  9.797   1.00 86.67 191 A 1 
ATOM 1524 N N   . PHE A 1 192 ? -15.260 -2.043  11.224  1.00 97.86 192 A 1 
ATOM 1525 C CA  . PHE A 1 192 ? -15.756 -0.672  11.131  1.00 97.93 192 A 1 
ATOM 1526 C C   . PHE A 1 192 ? -15.006 0.018   9.994   1.00 98.02 192 A 1 
ATOM 1527 O O   . PHE A 1 192 ? -13.894 0.497   10.185  1.00 97.41 192 A 1 
ATOM 1528 C CB  . PHE A 1 192 ? -15.568 0.040   12.476  1.00 97.77 192 A 1 
ATOM 1529 C CG  . PHE A 1 192 ? -16.047 -0.765  13.666  1.00 97.82 192 A 1 
ATOM 1530 C CD1 . PHE A 1 192 ? -17.412 -0.798  13.998  1.00 96.51 192 A 1 
ATOM 1531 C CD2 . PHE A 1 192 ? -15.127 -1.533  14.404  1.00 96.78 192 A 1 
ATOM 1532 C CE1 . PHE A 1 192 ? -17.854 -1.594  15.062  1.00 96.22 192 A 1 
ATOM 1533 C CE2 . PHE A 1 192 ? -15.571 -2.332  15.466  1.00 96.18 192 A 1 
ATOM 1534 C CZ  . PHE A 1 192 ? -16.938 -2.365  15.795  1.00 96.49 192 A 1 
ATOM 1535 N N   . ALA A 1 193 ? -15.551 -0.052  8.799   1.00 97.44 193 A 1 
ATOM 1536 C CA  . ALA A 1 193 ? -14.896 0.448   7.596   1.00 97.61 193 A 1 
ATOM 1537 C C   . ALA A 1 193 ? -15.914 0.627   6.465   1.00 97.73 193 A 1 
ATOM 1538 O O   . ALA A 1 193 ? -16.606 -0.326  6.091   1.00 97.32 193 A 1 
ATOM 1539 C CB  . ALA A 1 193 ? -13.795 -0.544  7.181   1.00 97.30 193 A 1 
ATOM 1540 N N   . VAL A 1 194 ? -15.959 1.827   5.902   1.00 97.24 194 A 1 
ATOM 1541 C CA  . VAL A 1 194 ? -16.775 2.181   4.735   1.00 97.33 194 A 1 
ATOM 1542 C C   . VAL A 1 194 ? -15.925 3.029   3.792   1.00 96.97 194 A 1 
ATOM 1543 O O   . VAL A 1 194 ? -15.324 4.016   4.203   1.00 96.21 194 A 1 
ATOM 1544 C CB  . VAL A 1 194 ? -18.044 2.953   5.152   1.00 97.07 194 A 1 
ATOM 1545 C CG1 . VAL A 1 194 ? -18.883 3.374   3.937   1.00 94.99 194 A 1 
ATOM 1546 C CG2 . VAL A 1 194 ? -18.947 2.106   6.063   1.00 95.11 194 A 1 
ATOM 1547 N N   . LYS A 1 195 ? -15.865 2.682   2.518   1.00 96.57 195 A 1 
ATOM 1548 C CA  . LYS A 1 195 ? -15.100 3.488   1.565   1.00 96.36 195 A 1 
ATOM 1549 C C   . LYS A 1 195 ? -15.694 4.886   1.425   1.00 95.95 195 A 1 
ATOM 1550 O O   . LYS A 1 195 ? -16.851 5.032   1.038   1.00 95.08 195 A 1 
ATOM 1551 C CB  . LYS A 1 195 ? -14.997 2.768   0.214   1.00 96.28 195 A 1 
ATOM 1552 C CG  . LYS A 1 195 ? -14.016 3.523   -0.694  1.00 95.79 195 A 1 
ATOM 1553 C CD  . LYS A 1 195 ? -13.579 2.685   -1.894  1.00 94.50 195 A 1 
ATOM 1554 C CE  . LYS A 1 195 ? -12.507 3.483   -2.639  1.00 93.57 195 A 1 
ATOM 1555 N NZ  . LYS A 1 195 ? -11.692 2.633   -3.540  1.00 90.51 195 A 1 
ATOM 1556 N N   . GLY A 1 196 ? -14.885 5.914   1.686   1.00 96.03 196 A 1 
ATOM 1557 C CA  . GLY A 1 196 ? -15.338 7.304   1.683   1.00 95.45 196 A 1 
ATOM 1558 C C   . GLY A 1 196 ? -16.041 7.732   2.977   1.00 96.08 196 A 1 
ATOM 1559 O O   . GLY A 1 196 ? -16.804 8.695   2.946   1.00 94.90 196 A 1 
ATOM 1560 N N   . GLU A 1 197 ? -15.807 7.022   4.081   1.00 96.47 197 A 1 
ATOM 1561 C CA  . GLU A 1 197 ? -16.248 7.444   5.416   1.00 96.39 197 A 1 
ATOM 1562 C C   . GLU A 1 197 ? -15.754 8.860   5.758   1.00 96.23 197 A 1 
ATOM 1563 O O   . GLU A 1 197 ? -14.729 9.334   5.257   1.00 95.25 197 A 1 
ATOM 1564 C CB  . GLU A 1 197 ? -15.835 6.397   6.463   1.00 96.08 197 A 1 
ATOM 1565 C CG  . GLU A 1 197 ? -14.318 6.282   6.703   1.00 94.84 197 A 1 
ATOM 1566 C CD  . GLU A 1 197 ? -13.892 4.966   7.377   1.00 96.89 197 A 1 
ATOM 1567 O OE1 . GLU A 1 197 ? -12.826 4.941   8.026   1.00 92.86 197 A 1 
ATOM 1568 O OE2 . GLU A 1 197 ? -14.583 3.934   7.172   1.00 94.49 197 A 1 
ATOM 1569 N N   . SER A 1 198 ? -16.515 9.575   6.593   1.00 96.93 198 A 1 
ATOM 1570 C CA  . SER A 1 198 ? -16.092 10.893  7.059   1.00 96.64 198 A 1 
ATOM 1571 C C   . SER A 1 198 ? -14.935 10.769  8.055   1.00 96.81 198 A 1 
ATOM 1572 O O   . SER A 1 198 ? -14.776 9.740   8.708   1.00 96.57 198 A 1 
ATOM 1573 C CB  . SER A 1 198 ? -17.276 11.656  7.661   1.00 96.54 198 A 1 
ATOM 1574 O OG  . SER A 1 198 ? -17.618 11.182  8.944   1.00 95.13 198 A 1 
ATOM 1575 N N   . LEU A 1 199 ? -14.152 11.833  8.245   1.00 96.72 199 A 1 
ATOM 1576 C CA  . LEU A 1 199 ? -13.110 11.852  9.284   1.00 96.60 199 A 1 
ATOM 1577 C C   . LEU A 1 199 ? -13.684 11.653  10.699  1.00 97.28 199 A 1 
ATOM 1578 O O   . LEU A 1 199 ? -13.023 11.091  11.563  1.00 97.16 199 A 1 
ATOM 1579 C CB  . LEU A 1 199 ? -12.337 13.181  9.215   1.00 95.67 199 A 1 
ATOM 1580 C CG  . LEU A 1 199 ? -11.435 13.350  7.978   1.00 93.17 199 A 1 
ATOM 1581 C CD1 . LEU A 1 199 ? -10.865 14.773  7.959   1.00 90.94 199 A 1 
ATOM 1582 C CD2 . LEU A 1 199 ? -10.266 12.362  7.988   1.00 91.07 199 A 1 
ATOM 1583 N N   . ALA A 1 200 ? -14.921 12.093  10.942  1.00 96.91 200 A 1 
ATOM 1584 C CA  . ALA A 1 200 ? -15.587 11.864  12.222  1.00 97.28 200 A 1 
ATOM 1585 C C   . ALA A 1 200 ? -15.917 10.376  12.430  1.00 97.45 200 A 1 
ATOM 1586 O O   . ALA A 1 200 ? -15.668 9.847   13.512  1.00 97.19 200 A 1 
ATOM 1587 C CB  . ALA A 1 200 ? -16.841 12.744  12.293  1.00 97.21 200 A 1 
ATOM 1588 N N   . ASP A 1 201 ? -16.414 9.713   11.389  1.00 97.62 201 A 1 
ATOM 1589 C CA  . ASP A 1 201 ? -16.675 8.273   11.423  1.00 97.61 201 A 1 
ATOM 1590 C C   . ASP A 1 201 ? -15.366 7.488   11.547  1.00 97.63 201 A 1 
ATOM 1591 O O   . ASP A 1 201 ? -15.277 6.593   12.381  1.00 97.37 201 A 1 
ATOM 1592 C CB  . ASP A 1 201 ? -17.438 7.826   10.169  1.00 97.62 201 A 1 
ATOM 1593 C CG  . ASP A 1 201 ? -18.807 8.487   10.026  1.00 96.64 201 A 1 
ATOM 1594 O OD1 . ASP A 1 201 ? -19.569 8.520   11.018  1.00 93.51 201 A 1 
ATOM 1595 O OD2 . ASP A 1 201 ? -19.066 9.010   8.916   1.00 93.46 201 A 1 
ATOM 1596 N N   . TYR A 1 202 ? -14.332 7.868   10.801  1.00 97.82 202 A 1 
ATOM 1597 C CA  . TYR A 1 202 ? -12.996 7.272   10.865  1.00 97.79 202 A 1 
ATOM 1598 C C   . TYR A 1 202 ? -12.455 7.218   12.301  1.00 98.07 202 A 1 
ATOM 1599 O O   . TYR A 1 202 ? -12.055 6.160   12.794  1.00 97.78 202 A 1 
ATOM 1600 C CB  . TYR A 1 202 ? -12.056 8.073   9.958   1.00 97.49 202 A 1 
ATOM 1601 C CG  . TYR A 1 202 ? -10.608 7.645   10.082  1.00 97.28 202 A 1 
ATOM 1602 C CD1 . TYR A 1 202 ? -9.690  8.412   10.832  1.00 95.50 202 A 1 
ATOM 1603 C CD2 . TYR A 1 202 ? -10.197 6.440   9.494   1.00 96.34 202 A 1 
ATOM 1604 C CE1 . TYR A 1 202 ? -8.364  7.971   10.992  1.00 95.42 202 A 1 
ATOM 1605 C CE2 . TYR A 1 202 ? -8.875  5.994   9.653   1.00 95.19 202 A 1 
ATOM 1606 C CZ  . TYR A 1 202 ? -7.957  6.756   10.403  1.00 96.07 202 A 1 
ATOM 1607 O OH  . TYR A 1 202 ? -6.686  6.308   10.554  1.00 94.93 202 A 1 
ATOM 1608 N N   . TRP A 1 203 ? -12.503 8.347   13.019  1.00 98.09 203 A 1 
ATOM 1609 C CA  . TRP A 1 203 ? -12.046 8.390   14.407  1.00 98.11 203 A 1 
ATOM 1610 C C   . TRP A 1 203 ? -12.996 7.667   15.367  1.00 98.11 203 A 1 
ATOM 1611 O O   . TRP A 1 203 ? -12.516 7.042   16.311  1.00 97.78 203 A 1 
ATOM 1612 C CB  . TRP A 1 203 ? -11.765 9.834   14.825  1.00 98.01 203 A 1 
ATOM 1613 C CG  . TRP A 1 203 ? -10.508 10.399  14.218  1.00 97.90 203 A 1 
ATOM 1614 C CD1 . TRP A 1 203 ? -10.443 11.428  13.340  1.00 97.01 203 A 1 
ATOM 1615 C CD2 . TRP A 1 203 ? -9.130  9.936   14.387  1.00 97.71 203 A 1 
ATOM 1616 N NE1 . TRP A 1 203 ? -9.132  11.635  12.956  1.00 96.71 203 A 1 
ATOM 1617 C CE2 . TRP A 1 203 ? -8.283  10.736  13.561  1.00 96.99 203 A 1 
ATOM 1618 C CE3 . TRP A 1 203 ? -8.515  8.911   15.141  1.00 96.92 203 A 1 
ATOM 1619 C CZ2 . TRP A 1 203 ? -6.893  10.524  13.479  1.00 96.36 203 A 1 
ATOM 1620 C CZ3 . TRP A 1 203 ? -7.121  8.694   15.067  1.00 95.73 203 A 1 
ATOM 1621 C CH2 . TRP A 1 203 ? -6.316  9.494   14.236  1.00 95.40 203 A 1 
ATOM 1622 N N   . ASP A 1 204 ? -14.313 7.657   15.122  1.00 97.83 204 A 1 
ATOM 1623 C CA  . ASP A 1 204 ? -15.240 6.798   15.874  1.00 97.63 204 A 1 
ATOM 1624 C C   . ASP A 1 204 ? -14.900 5.309   15.672  1.00 97.78 204 A 1 
ATOM 1625 O O   . ASP A 1 204 ? -14.788 4.560   16.645  1.00 97.48 204 A 1 
ATOM 1626 C CB  . ASP A 1 204 ? -16.700 7.095   15.483  1.00 97.20 204 A 1 
ATOM 1627 C CG  . ASP A 1 204 ? -17.710 6.206   16.231  1.00 95.08 204 A 1 
ATOM 1628 O OD1 . ASP A 1 204 ? -17.733 6.218   17.479  1.00 90.31 204 A 1 
ATOM 1629 O OD2 . ASP A 1 204 ? -18.502 5.485   15.573  1.00 89.52 204 A 1 
ATOM 1630 N N   . TYR A 1 205 ? -14.648 4.891   14.436  1.00 97.62 205 A 1 
ATOM 1631 C CA  . TYR A 1 205 ? -14.289 3.512   14.104  1.00 97.86 205 A 1 
ATOM 1632 C C   . TYR A 1 205 ? -12.965 3.096   14.753  1.00 97.91 205 A 1 
ATOM 1633 O O   . TYR A 1 205 ? -12.879 2.016   15.347  1.00 97.64 205 A 1 
ATOM 1634 C CB  . TYR A 1 205 ? -14.253 3.334   12.583  1.00 97.99 205 A 1 
ATOM 1635 C CG  . TYR A 1 205 ? -15.543 3.627   11.828  1.00 97.99 205 A 1 
ATOM 1636 C CD1 . TYR A 1 205 ? -16.778 3.795   12.489  1.00 96.55 205 A 1 
ATOM 1637 C CD2 . TYR A 1 205 ? -15.496 3.755   10.426  1.00 96.75 205 A 1 
ATOM 1638 C CE1 . TYR A 1 205 ? -17.944 4.111   11.768  1.00 96.20 205 A 1 
ATOM 1639 C CE2 . TYR A 1 205 ? -16.661 4.064   9.696   1.00 96.13 205 A 1 
ATOM 1640 C CZ  . TYR A 1 205 ? -17.886 4.252   10.369  1.00 96.74 205 A 1 
ATOM 1641 O OH  . TYR A 1 205 ? -19.003 4.572   9.671   1.00 95.52 205 A 1 
ATOM 1642 N N   . THR A 1 206 ? -11.970 4.002   14.758  1.00 97.89 206 A 1 
ATOM 1643 C CA  . THR A 1 206 ? -10.694 3.783   15.452  1.00 98.02 206 A 1 
ATOM 1644 C C   . THR A 1 206 ? -10.882 3.662   16.970  1.00 98.07 206 A 1 
ATOM 1645 O O   . THR A 1 206 ? -10.185 2.882   17.612  1.00 97.87 206 A 1 
ATOM 1646 C CB  . THR A 1 206 ? -9.681  4.890   15.118  1.00 97.98 206 A 1 
ATOM 1647 O OG1 . THR A 1 206 ? -9.563  5.034   13.724  1.00 95.50 206 A 1 
ATOM 1648 C CG2 . THR A 1 206 ? -8.271  4.569   15.621  1.00 95.61 206 A 1 
ATOM 1649 N N   . HIS A 1 207 ? -11.855 4.339   17.582  1.00 98.10 207 A 1 
ATOM 1650 C CA  . HIS A 1 207 ? -12.207 4.084   18.986  1.00 97.99 207 A 1 
ATOM 1651 C C   . HIS A 1 207 ? -12.860 2.706   19.165  1.00 97.80 207 A 1 
ATOM 1652 O O   . HIS A 1 207 ? -12.498 1.960   20.079  1.00 97.34 207 A 1 
ATOM 1653 C CB  . HIS A 1 207 ? -13.118 5.188   19.538  1.00 97.85 207 A 1 
ATOM 1654 C CG  . HIS A 1 207 ? -12.415 6.486   19.831  1.00 97.78 207 A 1 
ATOM 1655 N ND1 . HIS A 1 207 ? -12.155 7.487   18.916  1.00 92.46 207 A 1 
ATOM 1656 C CD2 . HIS A 1 207 ? -11.968 6.929   21.044  1.00 93.45 207 A 1 
ATOM 1657 C CE1 . HIS A 1 207 ? -11.562 8.503   19.568  1.00 94.46 207 A 1 
ATOM 1658 N NE2 . HIS A 1 207 ? -11.439 8.207   20.862  1.00 94.86 207 A 1 
ATOM 1659 N N   . ARG A 1 208 ? -13.780 2.332   18.274  1.00 97.94 208 A 1 
ATOM 1660 C CA  . ARG A 1 208 ? -14.549 1.081   18.385  1.00 97.83 208 A 1 
ATOM 1661 C C   . ARG A 1 208 ? -13.699 -0.185  18.336  1.00 97.90 208 A 1 
ATOM 1662 O O   . ARG A 1 208 ? -14.109 -1.195  18.908  1.00 97.19 208 A 1 
ATOM 1663 C CB  . ARG A 1 208 ? -15.605 1.012   17.286  1.00 97.49 208 A 1 
ATOM 1664 C CG  . ARG A 1 208 ? -16.754 1.988   17.517  1.00 95.51 208 A 1 
ATOM 1665 C CD  . ARG A 1 208 ? -17.728 1.847   16.351  1.00 93.48 208 A 1 
ATOM 1666 N NE  . ARG A 1 208 ? -18.757 2.876   16.396  1.00 89.21 208 A 1 
ATOM 1667 C CZ  . ARG A 1 208 ? -20.029 2.764   16.100  1.00 85.99 208 A 1 
ATOM 1668 N NH1 . ARG A 1 208 ? -20.591 1.615   15.825  1.00 78.96 208 A 1 
ATOM 1669 N NH2 . ARG A 1 208 ? -20.744 3.850   16.070  1.00 79.91 208 A 1 
ATOM 1670 N N   . ILE A 1 209 ? -12.526 -0.172  17.708  1.00 97.81 209 A 1 
ATOM 1671 C CA  . ILE A 1 209 ? -11.624 -1.344  17.736  1.00 97.96 209 A 1 
ATOM 1672 C C   . ILE A 1 209 ? -11.054 -1.623  19.136  1.00 97.96 209 A 1 
ATOM 1673 O O   . ILE A 1 209 ? -10.624 -2.743  19.400  1.00 97.68 209 A 1 
ATOM 1674 C CB  . ILE A 1 209 ? -10.503 -1.266  16.671  1.00 98.02 209 A 1 
ATOM 1675 C CG1 . ILE A 1 209 ? -9.565  -0.069  16.890  1.00 97.64 209 A 1 
ATOM 1676 C CG2 . ILE A 1 209 ? -11.131 -1.271  15.269  1.00 97.10 209 A 1 
ATOM 1677 C CD1 . ILE A 1 209 ? -8.337  -0.024  15.981  1.00 96.95 209 A 1 
ATOM 1678 N N   . PHE A 1 210 ? -11.111 -0.649  20.044  1.00 98.09 210 A 1 
ATOM 1679 C CA  . PHE A 1 210 ? -10.725 -0.796  21.449  1.00 97.92 210 A 1 
ATOM 1680 C C   . PHE A 1 210 ? -11.914 -1.033  22.395  1.00 97.47 210 A 1 
ATOM 1681 O O   . PHE A 1 210 ? -11.705 -1.333  23.573  1.00 96.21 210 A 1 
ATOM 1682 C CB  . PHE A 1 210 ? -9.905  0.427   21.872  1.00 97.97 210 A 1 
ATOM 1683 C CG  . PHE A 1 210 ? -8.600  0.588   21.121  1.00 98.28 210 A 1 
ATOM 1684 C CD1 . PHE A 1 210 ? -7.523  -0.274  21.392  1.00 97.80 210 A 1 
ATOM 1685 C CD2 . PHE A 1 210 ? -8.459  1.596   20.151  1.00 97.86 210 A 1 
ATOM 1686 C CE1 . PHE A 1 210 ? -6.306  -0.124  20.707  1.00 97.68 210 A 1 
ATOM 1687 C CE2 . PHE A 1 210 ? -7.240  1.746   19.462  1.00 97.56 210 A 1 
ATOM 1688 C CZ  . PHE A 1 210 ? -6.163  0.888   19.742  1.00 97.97 210 A 1 
ATOM 1689 N N   . ASP A 1 211 ? -13.152 -0.937  21.911  1.00 96.98 211 A 1 
ATOM 1690 C CA  . ASP A 1 211 ? -14.372 -1.203  22.673  1.00 95.89 211 A 1 
ATOM 1691 C C   . ASP A 1 211 ? -14.809 -2.665  22.487  1.00 95.85 211 A 1 
ATOM 1692 O O   . ASP A 1 211 ? -15.600 -3.005  21.607  1.00 94.05 211 A 1 
ATOM 1693 C CB  . ASP A 1 211 ? -15.474 -0.188  22.303  1.00 94.15 211 A 1 
ATOM 1694 C CG  . ASP A 1 211 ? -15.246 1.212   22.893  1.00 91.40 211 A 1 
ATOM 1695 O OD1 . ASP A 1 211 ? -14.686 1.314   24.013  1.00 88.04 211 A 1 
ATOM 1696 O OD2 . ASP A 1 211 ? -15.696 2.207   22.284  1.00 87.97 211 A 1 
ATOM 1697 N N   . TRP A 1 212 ? -14.273 -3.555  23.309  1.00 96.56 212 A 1 
ATOM 1698 C CA  . TRP A 1 212 ? -14.604 -4.982  23.274  1.00 96.50 212 A 1 
ATOM 1699 C C   . TRP A 1 212 ? -15.883 -5.285  24.061  1.00 96.45 212 A 1 
ATOM 1700 O O   . TRP A 1 212 ? -16.108 -4.683  25.117  1.00 94.57 212 A 1 
ATOM 1701 C CB  . TRP A 1 212 ? -13.421 -5.814  23.776  1.00 95.97 212 A 1 
ATOM 1702 C CG  . TRP A 1 212 ? -12.255 -5.823  22.834  1.00 96.11 212 A 1 
ATOM 1703 C CD1 . TRP A 1 212 ? -11.426 -4.781  22.597  1.00 94.12 212 A 1 
ATOM 1704 C CD2 . TRP A 1 212 ? -11.819 -6.889  21.942  1.00 95.99 212 A 1 
ATOM 1705 N NE1 . TRP A 1 212 ? -10.519 -5.123  21.618  1.00 94.55 212 A 1 
ATOM 1706 C CE2 . TRP A 1 212 ? -10.716 -6.413  21.178  1.00 95.38 212 A 1 
ATOM 1707 C CE3 . TRP A 1 212 ? -12.252 -8.204  21.696  1.00 94.96 212 A 1 
ATOM 1708 C CZ2 . TRP A 1 212 ? -10.078 -7.199  20.209  1.00 94.74 212 A 1 
ATOM 1709 C CZ3 . TRP A 1 212 ? -11.611 -9.006  20.732  1.00 93.58 212 A 1 
ATOM 1710 C CH2 . TRP A 1 212 ? -10.530 -8.505  19.986  1.00 93.58 212 A 1 
ATOM 1711 N N   . PRO A 1 213 ? -16.719 -6.235  23.599  1.00 95.31 213 A 1 
ATOM 1712 C CA  . PRO A 1 213 ? -17.838 -6.727  24.393  1.00 94.60 213 A 1 
ATOM 1713 C C   . PRO A 1 213 ? -17.357 -7.267  25.743  1.00 95.47 213 A 1 
ATOM 1714 O O   . PRO A 1 213 ? -16.310 -7.915  25.819  1.00 94.38 213 A 1 
ATOM 1715 C CB  . PRO A 1 213 ? -18.506 -7.822  23.553  1.00 92.92 213 A 1 
ATOM 1716 C CG  . PRO A 1 213 ? -18.087 -7.485  22.125  1.00 90.58 213 A 1 
ATOM 1717 C CD  . PRO A 1 213 ? -16.685 -6.904  22.310  1.00 94.03 213 A 1 
ATOM 1718 N N   . ALA A 1 214 ? -18.127 -7.020  26.808  1.00 94.20 214 A 1 
ATOM 1719 C CA  . ALA A 1 214 ? -17.839 -7.601  28.114  1.00 94.28 214 A 1 
ATOM 1720 C C   . ALA A 1 214 ? -17.881 -9.137  28.045  1.00 94.45 214 A 1 
ATOM 1721 O O   . ALA A 1 214 ? -18.643 -9.714  27.264  1.00 92.91 214 A 1 
ATOM 1722 C CB  . ALA A 1 214 ? -18.825 -7.040  29.147  1.00 92.91 214 A 1 
ATOM 1723 N N   . ALA A 1 215 ? -17.091 -9.795  28.883  1.00 93.87 215 A 1 
ATOM 1724 C CA  . ALA A 1 215 ? -17.155 -11.240 29.045  1.00 93.44 215 A 1 
ATOM 1725 C C   . ALA A 1 215 ? -18.532 -11.673 29.587  1.00 93.48 215 A 1 
ATOM 1726 O O   . ALA A 1 215 ? -19.279 -10.873 30.146  1.00 91.02 215 A 1 
ATOM 1727 C CB  . ALA A 1 215 ? -16.002 -11.669 29.961  1.00 92.34 215 A 1 
ATOM 1728 N N   . GLU A 1 216 ? -18.867 -12.958 29.481  1.00 92.59 216 A 1 
ATOM 1729 C CA  . GLU A 1 216 ? -20.158 -13.491 29.959  1.00 91.79 216 A 1 
ATOM 1730 C C   . GLU A 1 216 ? -20.414 -13.227 31.456  1.00 92.14 216 A 1 
ATOM 1731 O O   . GLU A 1 216 ? -21.559 -13.129 31.890  1.00 88.98 216 A 1 
ATOM 1732 C CB  . GLU A 1 216 ? -20.229 -15.004 29.713  1.00 90.76 216 A 1 
ATOM 1733 C CG  . GLU A 1 216 ? -20.243 -15.395 28.225  1.00 83.40 216 A 1 
ATOM 1734 C CD  . GLU A 1 216 ? -20.439 -16.906 28.004  1.00 75.47 216 A 1 
ATOM 1735 O OE1 . GLU A 1 216 ? -20.653 -17.293 26.831  1.00 69.16 216 A 1 
ATOM 1736 O OE2 . GLU A 1 216 ? -20.395 -17.678 28.990  1.00 71.19 216 A 1 
ATOM 1737 N N   . ASN A 1 217 ? -19.353 -13.099 32.236  1.00 94.54 217 A 1 
ATOM 1738 C CA  . ASN A 1 217 ? -19.405 -12.753 33.658  1.00 93.54 217 A 1 
ATOM 1739 C C   . ASN A 1 217 ? -19.544 -11.238 33.927  1.00 93.96 217 A 1 
ATOM 1740 O O   . ASN A 1 217 ? -19.576 -10.831 35.088  1.00 91.59 217 A 1 
ATOM 1741 C CB  . ASN A 1 217 ? -18.179 -13.368 34.362  1.00 93.38 217 A 1 
ATOM 1742 C CG  . ASN A 1 217 ? -16.859 -12.752 33.930  1.00 92.73 217 A 1 
ATOM 1743 O OD1 . ASN A 1 217 ? -16.798 -11.903 33.062  1.00 87.11 217 A 1 
ATOM 1744 N ND2 . ASN A 1 217 ? -15.762 -13.168 34.524  1.00 87.74 217 A 1 
ATOM 1745 N N   . GLY A 1 218 ? -19.619 -10.415 32.884  1.00 92.69 218 A 1 
ATOM 1746 C CA  . GLY A 1 218 ? -19.713 -8.958  32.968  1.00 92.31 218 A 1 
ATOM 1747 C C   . GLY A 1 218 ? -18.371 -8.242  33.156  1.00 93.33 218 A 1 
ATOM 1748 O O   . GLY A 1 218 ? -18.358 -7.015  33.273  1.00 90.42 218 A 1 
ATOM 1749 N N   . GLU A 1 219 ? -17.249 -8.959  33.181  1.00 93.59 219 A 1 
ATOM 1750 C CA  . GLU A 1 219 ? -15.927 -8.338  33.254  1.00 93.45 219 A 1 
ATOM 1751 C C   . GLU A 1 219 ? -15.587 -7.602  31.957  1.00 93.75 219 A 1 
ATOM 1752 O O   . GLU A 1 219 ? -15.918 -8.036  30.847  1.00 91.79 219 A 1 
ATOM 1753 C CB  . GLU A 1 219 ? -14.829 -9.356  33.589  1.00 92.18 219 A 1 
ATOM 1754 C CG  . GLU A 1 219 ? -14.900 -9.803  35.057  1.00 82.58 219 A 1 
ATOM 1755 C CD  . GLU A 1 219 ? -13.841 -10.854 35.428  1.00 78.06 219 A 1 
ATOM 1756 O OE1 . GLU A 1 219 ? -13.606 -11.030 36.642  1.00 70.58 219 A 1 
ATOM 1757 O OE2 . GLU A 1 219 ? -13.344 -11.554 34.513  1.00 73.07 219 A 1 
ATOM 1758 N N   . ARG A 1 220 ? -14.895 -6.487  32.118  1.00 94.75 220 A 1 
ATOM 1759 C CA  . ARG A 1 220 ? -14.392 -5.711  30.991  1.00 94.36 220 A 1 
ATOM 1760 C C   . ARG A 1 220 ? -13.325 -6.506  30.243  1.00 95.12 220 A 1 
ATOM 1761 O O   . ARG A 1 220 ? -12.393 -7.030  30.844  1.00 93.57 220 A 1 
ATOM 1762 C CB  . ARG A 1 220 ? -13.883 -4.355  31.496  1.00 92.35 220 A 1 
ATOM 1763 C CG  . ARG A 1 220 ? -13.291 -3.512  30.364  1.00 88.51 220 A 1 
ATOM 1764 C CD  . ARG A 1 220 ? -12.911 -2.121  30.871  1.00 84.70 220 A 1 
ATOM 1765 N NE  . ARG A 1 220 ? -11.957 -1.517  29.944  1.00 80.53 220 A 1 
ATOM 1766 C CZ  . ARG A 1 220 ? -11.284 -0.406  30.094  1.00 76.78 220 A 1 
ATOM 1767 N NH1 . ARG A 1 220 ? -11.556 0.482   31.008  1.00 71.98 220 A 1 
ATOM 1768 N NH2 . ARG A 1 220 ? -10.269 -0.202  29.325  1.00 69.66 220 A 1 
ATOM 1769 N N   . VAL A 1 221 ? -13.454 -6.534  28.922  1.00 95.32 221 A 1 
ATOM 1770 C CA  . VAL A 1 221 ? -12.481 -7.114  27.997  1.00 95.78 221 A 1 
ATOM 1771 C C   . VAL A 1 221 ? -11.813 -5.982  27.223  1.00 96.15 221 A 1 
ATOM 1772 O O   . VAL A 1 221 ? -12.491 -5.095  26.707  1.00 94.62 221 A 1 
ATOM 1773 C CB  . VAL A 1 221 ? -13.157 -8.136  27.070  1.00 94.72 221 A 1 
ATOM 1774 C CG1 . VAL A 1 221 ? -12.153 -8.775  26.108  1.00 91.36 221 A 1 
ATOM 1775 C CG2 . VAL A 1 221 ? -13.802 -9.266  27.881  1.00 91.61 221 A 1 
ATOM 1776 N N   . ASP A 1 222 ? -10.497 -6.005  27.160  1.00 96.75 222 A 1 
ATOM 1777 C CA  . ASP A 1 222 ? -9.695  -5.015  26.444  1.00 96.94 222 A 1 
ATOM 1778 C C   . ASP A 1 222 ? -8.803  -5.698  25.402  1.00 97.41 222 A 1 
ATOM 1779 O O   . ASP A 1 222 ? -8.422  -6.866  25.554  1.00 96.60 222 A 1 
ATOM 1780 C CB  . ASP A 1 222 ? -8.847  -4.210  27.443  1.00 95.74 222 A 1 
ATOM 1781 C CG  . ASP A 1 222 ? -9.672  -3.319  28.375  1.00 94.30 222 A 1 
ATOM 1782 O OD1 . ASP A 1 222 ? -10.387 -2.424  27.876  1.00 89.90 222 A 1 
ATOM 1783 O OD2 . ASP A 1 222 ? -9.551  -3.444  29.613  1.00 89.43 222 A 1 
ATOM 1784 N N   . SER A 1 223 ? -8.425  -4.947  24.376  1.00 97.52 223 A 1 
ATOM 1785 C CA  . SER A 1 223 ? -7.347  -5.333  23.465  1.00 97.65 223 A 1 
ATOM 1786 C C   . SER A 1 223 ? -6.057  -5.577  24.239  1.00 98.06 223 A 1 
ATOM 1787 O O   . SER A 1 223 ? -5.794  -4.919  25.246  1.00 97.25 223 A 1 
ATOM 1788 C CB  . SER A 1 223 ? -7.071  -4.236  22.436  1.00 95.85 223 A 1 
ATOM 1789 O OG  . SER A 1 223 ? -8.270  -3.871  21.795  1.00 85.17 223 A 1 
ATOM 1790 N N   . ASN A 1 224 ? -5.233  -6.493  23.748  1.00 98.13 224 A 1 
ATOM 1791 C CA  . ASN A 1 224 ? -3.886  -6.686  24.269  1.00 98.18 224 A 1 
ATOM 1792 C C   . ASN A 1 224 ? -2.795  -6.618  23.192  1.00 98.34 224 A 1 
ATOM 1793 O O   . ASN A 1 224 ? -1.625  -6.658  23.532  1.00 97.84 224 A 1 
ATOM 1794 C CB  . ASN A 1 224 ? -3.843  -7.958  25.125  1.00 97.86 224 A 1 
ATOM 1795 C CG  . ASN A 1 224 ? -4.179  -9.234  24.383  1.00 98.05 224 A 1 
ATOM 1796 O OD1 . ASN A 1 224 ? -4.234  -9.312  23.167  1.00 96.20 224 A 1 
ATOM 1797 N ND2 . ASN A 1 224 ? -4.434  -10.298 25.108  1.00 95.86 224 A 1 
ATOM 1798 N N   . MET A 1 225 ? -3.173  -6.465  21.927  1.00 98.48 225 A 1 
ATOM 1799 C CA  . MET A 1 225 ? -2.253  -6.233  20.813  1.00 98.59 225 A 1 
ATOM 1800 C C   . MET A 1 225 ? -2.808  -5.158  19.879  1.00 98.70 225 A 1 
ATOM 1801 O O   . MET A 1 225 ? -4.026  -5.053  19.706  1.00 98.47 225 A 1 
ATOM 1802 C CB  . MET A 1 225 ? -2.021  -7.540  20.027  1.00 98.42 225 A 1 
ATOM 1803 C CG  . MET A 1 225 ? -1.327  -8.642  20.839  1.00 97.58 225 A 1 
ATOM 1804 S SD  . MET A 1 225 ? 0.345   -8.265  21.427  1.00 97.28 225 A 1 
ATOM 1805 C CE  . MET A 1 225 ? 1.238   -8.154  19.858  1.00 93.96 225 A 1 
ATOM 1806 N N   . ILE A 1 226 ? -1.917  -4.404  19.244  1.00 98.56 226 A 1 
ATOM 1807 C CA  . ILE A 1 226 ? -2.251  -3.499  18.138  1.00 98.66 226 A 1 
ATOM 1808 C C   . ILE A 1 226 ? -1.544  -3.993  16.872  1.00 98.66 226 A 1 
ATOM 1809 O O   . ILE A 1 226 ? -0.376  -4.384  16.910  1.00 98.52 226 A 1 
ATOM 1810 C CB  . ILE A 1 226 ? -1.910  -2.025  18.475  1.00 98.61 226 A 1 
ATOM 1811 C CG1 . ILE A 1 226 ? -2.704  -1.544  19.709  1.00 97.96 226 A 1 
ATOM 1812 C CG2 . ILE A 1 226 ? -2.206  -1.110  17.268  1.00 98.24 226 A 1 
ATOM 1813 C CD1 . ILE A 1 226 ? -2.273  -0.163  20.229  1.00 97.19 226 A 1 
ATOM 1814 N N   . LEU A 1 227 ? -2.256  -3.971  15.751  1.00 98.60 227 A 1 
ATOM 1815 C CA  . LEU A 1 227 ? -1.697  -4.113  14.412  1.00 98.64 227 A 1 
ATOM 1816 C C   . LEU A 1 227 ? -2.031  -2.834  13.654  1.00 98.54 227 A 1 
ATOM 1817 O O   . LEU A 1 227 ? -3.207  -2.576  13.403  1.00 97.94 227 A 1 
ATOM 1818 C CB  . LEU A 1 227 ? -2.238  -5.400  13.768  1.00 98.55 227 A 1 
ATOM 1819 C CG  . LEU A 1 227 ? -1.540  -5.800  12.451  1.00 98.27 227 A 1 
ATOM 1820 C CD1 . LEU A 1 227 ? -1.866  -7.259  12.128  1.00 96.64 227 A 1 
ATOM 1821 C CD2 . LEU A 1 227 ? -1.978  -4.948  11.251  1.00 96.61 227 A 1 
ATOM 1822 N N   . ASP A 1 228 ? -1.026  -2.020  13.356  1.00 98.31 228 A 1 
ATOM 1823 C CA  . ASP A 1 228 ? -1.200  -0.643  12.892  1.00 98.12 228 A 1 
ATOM 1824 C C   . ASP A 1 228 ? -0.536  -0.411  11.525  1.00 97.67 228 A 1 
ATOM 1825 O O   . ASP A 1 228 ? 0.487   -1.023  11.201  1.00 95.37 228 A 1 
ATOM 1826 C CB  . ASP A 1 228 ? -0.665  0.316   13.980  1.00 97.82 228 A 1 
ATOM 1827 C CG  . ASP A 1 228 ? -1.437  1.636   14.119  1.00 97.39 228 A 1 
ATOM 1828 O OD1 . ASP A 1 228 ? -2.306  1.918   13.272  1.00 95.07 228 A 1 
ATOM 1829 O OD2 . ASP A 1 228 ? -1.222  2.320   15.151  1.00 94.89 228 A 1 
ATOM 1830 N N   . ASP A 1 229 ? -1.142  0.462   10.727  1.00 97.44 229 A 1 
ATOM 1831 C CA  . ASP A 1 229 ? -0.634  0.939   9.442   1.00 97.22 229 A 1 
ATOM 1832 C C   . ASP A 1 229 ? -0.881  2.449   9.355   1.00 96.86 229 A 1 
ATOM 1833 O O   . ASP A 1 229 ? -2.008  2.912   9.155   1.00 93.73 229 A 1 
ATOM 1834 C CB  . ASP A 1 229 ? -1.276  0.162   8.280   1.00 96.80 229 A 1 
ATOM 1835 C CG  . ASP A 1 229 ? -0.831  0.632   6.880   1.00 95.74 229 A 1 
ATOM 1836 O OD1 . ASP A 1 229 ? 0.038   1.526   6.773   1.00 92.05 229 A 1 
ATOM 1837 O OD2 . ASP A 1 229 ? -1.384  0.106   5.886   1.00 92.42 229 A 1 
ATOM 1838 N N   . GLY A 1 230 ? 0.171   3.225   9.561   1.00 96.03 230 A 1 
ATOM 1839 C CA  . GLY A 1 230 ? 0.103   4.681   9.673   1.00 95.53 230 A 1 
ATOM 1840 C C   . GLY A 1 230 ? 0.175   5.194   11.109  1.00 95.99 230 A 1 
ATOM 1841 O O   . GLY A 1 230 ? 0.476   6.374   11.315  1.00 94.74 230 A 1 
ATOM 1842 N N   . GLY A 1 231 ? -0.028  4.330   12.098  1.00 96.40 231 A 1 
ATOM 1843 C CA  . GLY A 1 231 ? 0.179   4.640   13.511  1.00 96.68 231 A 1 
ATOM 1844 C C   . GLY A 1 231 ? -0.979  5.353   14.202  1.00 97.21 231 A 1 
ATOM 1845 O O   . GLY A 1 231 ? -0.787  5.884   15.298  1.00 96.54 231 A 1 
ATOM 1846 N N   . ASP A 1 232 ? -2.162  5.405   13.599  1.00 97.53 232 A 1 
ATOM 1847 C CA  . ASP A 1 232 ? -3.304  6.147   14.152  1.00 97.68 232 A 1 
ATOM 1848 C C   . ASP A 1 232 ? -3.930  5.461   15.373  1.00 97.93 232 A 1 
ATOM 1849 O O   . ASP A 1 232 ? -4.296  6.144   16.335  1.00 97.49 232 A 1 
ATOM 1850 C CB  . ASP A 1 232 ? -4.350  6.423   13.058  1.00 97.19 232 A 1 
ATOM 1851 C CG  . ASP A 1 232 ? -4.052  7.676   12.214  1.00 96.12 232 A 1 
ATOM 1852 O OD1 . ASP A 1 232 ? -3.093  8.427   12.532  1.00 93.71 232 A 1 
ATOM 1853 O OD2 . ASP A 1 232 ? -4.833  7.943   11.280  1.00 93.45 232 A 1 
ATOM 1854 N N   . ALA A 1 233 ? -3.993  4.133   15.408  1.00 98.10 233 A 1 
ATOM 1855 C CA  . ALA A 1 233 ? -4.472  3.411   16.588  1.00 98.31 233 A 1 
ATOM 1856 C C   . ALA A 1 233 ? -3.521  3.604   17.778  1.00 98.37 233 A 1 
ATOM 1857 O O   . ALA A 1 233 ? -3.955  3.881   18.904  1.00 98.12 233 A 1 
ATOM 1858 C CB  . ALA A 1 233 ? -4.650  1.933   16.232  1.00 98.29 233 A 1 
ATOM 1859 N N   . THR A 1 234 ? -2.219  3.540   17.516  1.00 98.36 234 A 1 
ATOM 1860 C CA  . THR A 1 234 ? -1.178  3.805   18.517  1.00 98.37 234 A 1 
ATOM 1861 C C   . THR A 1 234 ? -1.221  5.258   18.986  1.00 98.32 234 A 1 
ATOM 1862 O O   . THR A 1 234 ? -1.207  5.516   20.194  1.00 98.03 234 A 1 
ATOM 1863 C CB  . THR A 1 234 ? 0.203   3.463   17.945  1.00 98.31 234 A 1 
ATOM 1864 O OG1 . THR A 1 234 ? 0.229   2.118   17.537  1.00 97.04 234 A 1 
ATOM 1865 C CG2 . THR A 1 234 ? 1.304   3.611   18.994  1.00 97.28 234 A 1 
ATOM 1866 N N   . LEU A 1 235 ? -1.325  6.213   18.056  1.00 98.00 235 A 1 
ATOM 1867 C CA  . LEU A 1 235 ? -1.451  7.640   18.350  1.00 97.74 235 A 1 
ATOM 1868 C C   . LEU A 1 235 ? -2.672  7.916   19.226  1.00 98.02 235 A 1 
ATOM 1869 O O   . LEU A 1 235 ? -2.543  8.622   20.226  1.00 97.86 235 A 1 
ATOM 1870 C CB  . LEU A 1 235 ? -1.533  8.431   17.029  1.00 97.16 235 A 1 
ATOM 1871 C CG  . LEU A 1 235 ? -1.783  9.946   17.198  1.00 95.73 235 A 1 
ATOM 1872 C CD1 . LEU A 1 235 ? -0.620  10.645  17.903  1.00 92.67 235 A 1 
ATOM 1873 C CD2 . LEU A 1 235 ? -1.990  10.603  15.838  1.00 92.32 235 A 1 
ATOM 1874 N N   . LEU A 1 236 ? -3.824  7.358   18.890  1.00 97.91 236 A 1 
ATOM 1875 C CA  . LEU A 1 236 ? -5.081  7.572   19.602  1.00 98.19 236 A 1 
ATOM 1876 C C   . LEU A 1 236 ? -4.948  7.235   21.090  1.00 98.35 236 A 1 
ATOM 1877 O O   . LEU A 1 236 ? -5.290  8.061   21.942  1.00 98.24 236 A 1 
ATOM 1878 C CB  . LEU A 1 236 ? -6.185  6.732   18.923  1.00 98.18 236 A 1 
ATOM 1879 C CG  . LEU A 1 236 ? -7.564  6.869   19.597  1.00 97.76 236 A 1 
ATOM 1880 C CD1 . LEU A 1 236 ? -8.101  8.294   19.486  1.00 96.76 236 A 1 
ATOM 1881 C CD2 . LEU A 1 236 ? -8.563  5.913   18.961  1.00 96.85 236 A 1 
ATOM 1882 N N   . LEU A 1 237 ? -4.400  6.060   21.419  1.00 98.15 237 A 1 
ATOM 1883 C CA  . LEU A 1 237 ? -4.220  5.665   22.816  1.00 98.24 237 A 1 
ATOM 1884 C C   . LEU A 1 237 ? -3.174  6.521   23.537  1.00 98.37 237 A 1 
ATOM 1885 O O   . LEU A 1 237 ? -3.409  6.945   24.669  1.00 97.97 237 A 1 
ATOM 1886 C CB  . LEU A 1 237 ? -3.854  4.172   22.920  1.00 97.90 237 A 1 
ATOM 1887 C CG  . LEU A 1 237 ? -4.963  3.175   22.538  1.00 96.93 237 A 1 
ATOM 1888 C CD1 . LEU A 1 237 ? -4.506  1.782   22.977  1.00 95.48 237 A 1 
ATOM 1889 C CD2 . LEU A 1 237 ? -6.302  3.458   23.230  1.00 95.61 237 A 1 
ATOM 1890 N N   . HIS A 1 238 ? -2.033  6.808   22.909  1.00 98.28 238 A 1 
ATOM 1891 C CA  . HIS A 1 238 ? -0.959  7.577   23.545  1.00 98.16 238 A 1 
ATOM 1892 C C   . HIS A 1 238 ? -1.344  9.044   23.747  1.00 98.01 238 A 1 
ATOM 1893 O O   . HIS A 1 238 ? -1.151  9.584   24.838  1.00 97.53 238 A 1 
ATOM 1894 C CB  . HIS A 1 238 ? 0.338   7.454   22.736  1.00 98.10 238 A 1 
ATOM 1895 C CG  . HIS A 1 238 ? 1.001   6.110   22.890  1.00 98.15 238 A 1 
ATOM 1896 N ND1 . HIS A 1 238 ? 0.622   4.943   22.265  1.00 93.82 238 A 1 
ATOM 1897 C CD2 . HIS A 1 238 ? 2.072   5.811   23.692  1.00 94.87 238 A 1 
ATOM 1898 C CE1 . HIS A 1 238 ? 1.441   3.965   22.677  1.00 95.55 238 A 1 
ATOM 1899 N NE2 . HIS A 1 238 ? 2.341   4.449   23.546  1.00 96.07 238 A 1 
ATOM 1900 N N   . LEU A 1 239 ? -1.916  9.689   22.726  1.00 97.94 239 A 1 
ATOM 1901 C CA  . LEU A 1 239 ? -2.371  11.073  22.808  1.00 97.95 239 A 1 
ATOM 1902 C C   . LEU A 1 239 ? -3.532  11.205  23.792  1.00 98.26 239 A 1 
ATOM 1903 O O   . LEU A 1 239 ? -3.511  12.100  24.633  1.00 98.17 239 A 1 
ATOM 1904 C CB  . LEU A 1 239 ? -2.751  11.568  21.400  1.00 97.82 239 A 1 
ATOM 1905 C CG  . LEU A 1 239 ? -3.273  13.019  21.360  1.00 97.25 239 A 1 
ATOM 1906 C CD1 . LEU A 1 239 ? -2.230  14.025  21.856  1.00 95.68 239 A 1 
ATOM 1907 C CD2 . LEU A 1 239 ? -3.653  13.384  19.928  1.00 95.64 239 A 1 
ATOM 1908 N N   . GLY A 1 240 ? -4.504  10.295  23.735  1.00 97.96 240 A 1 
ATOM 1909 C CA  . GLY A 1 240 ? -5.619  10.265  24.673  1.00 98.21 240 A 1 
ATOM 1910 C C   . GLY A 1 240 ? -5.159  10.109  26.123  1.00 98.46 240 A 1 
ATOM 1911 O O   . GLY A 1 240 ? -5.537  10.914  26.970  1.00 98.37 240 A 1 
ATOM 1912 N N   . ALA A 1 241 ? -4.242  9.171   26.404  1.00 98.25 241 A 1 
ATOM 1913 C CA  . ALA A 1 241 ? -3.689  8.967   27.745  1.00 98.18 241 A 1 
ATOM 1914 C C   . ALA A 1 241 ? -2.868  10.170  28.255  1.00 98.18 241 A 1 
ATOM 1915 O O   . ALA A 1 241 ? -2.764  10.391  29.466  1.00 97.73 241 A 1 
ATOM 1916 C CB  . ALA A 1 241 ? -2.837  7.693   27.726  1.00 98.12 241 A 1 
ATOM 1917 N N   . ARG A 1 242 ? -2.267  10.953  27.358  1.00 98.21 242 A 1 
ATOM 1918 C CA  . ARG A 1 242 ? -1.652  12.245  27.698  1.00 98.03 242 A 1 
ATOM 1919 C C   . ARG A 1 242 ? -2.713  13.296  28.007  1.00 98.28 242 A 1 
ATOM 1920 O O   . ARG A 1 242 ? -2.592  13.972  29.022  1.00 97.88 242 A 1 
ATOM 1921 C CB  . ARG A 1 242 ? -0.731  12.720  26.569  1.00 97.35 242 A 1 
ATOM 1922 C CG  . ARG A 1 242 ? 0.594   11.937  26.506  1.00 92.51 242 A 1 
ATOM 1923 C CD  . ARG A 1 242 ? 1.393   12.304  25.251  1.00 89.99 242 A 1 
ATOM 1924 N NE  . ARG A 1 242 ? 1.673   13.753  25.167  1.00 81.14 242 A 1 
ATOM 1925 C CZ  . ARG A 1 242 ? 2.321   14.365  24.190  1.00 76.14 242 A 1 
ATOM 1926 N NH1 . ARG A 1 242 ? 2.807   13.731  23.167  1.00 69.20 242 A 1 
ATOM 1927 N NH2 . ARG A 1 242 ? 2.493   15.652  24.229  1.00 65.90 242 A 1 
ATOM 1928 N N   . ALA A 1 243 ? -3.748  13.386  27.170  1.00 97.60 243 A 1 
ATOM 1929 C CA  . ALA A 1 243 ? -4.841  14.340  27.326  1.00 98.07 243 A 1 
ATOM 1930 C C   . ALA A 1 243 ? -5.663  14.116  28.609  1.00 98.31 243 A 1 
ATOM 1931 O O   . ALA A 1 243 ? -6.142  15.082  29.199  1.00 98.11 243 A 1 
ATOM 1932 C CB  . ALA A 1 243 ? -5.720  14.267  26.076  1.00 98.16 243 A 1 
ATOM 1933 N N   . GLU A 1 244 ? -5.766  12.881  29.094  1.00 98.18 244 A 1 
ATOM 1934 C CA  . GLU A 1 244 ? -6.359  12.569  30.408  1.00 98.12 244 A 1 
ATOM 1935 C C   . GLU A 1 244 ? -5.627  13.267  31.566  1.00 97.99 244 A 1 
ATOM 1936 O O   . GLU A 1 244 ? -6.238  13.603  32.577  1.00 96.97 244 A 1 
ATOM 1937 C CB  . GLU A 1 244 ? -6.298  11.056  30.656  1.00 97.85 244 A 1 
ATOM 1938 C CG  . GLU A 1 244 ? -7.304  10.252  29.821  1.00 97.44 244 A 1 
ATOM 1939 C CD  . GLU A 1 244 ? -7.091  8.736   29.934  1.00 98.00 244 A 1 
ATOM 1940 O OE1 . GLU A 1 244 ? -7.891  7.982   29.339  1.00 95.17 244 A 1 
ATOM 1941 O OE2 . GLU A 1 244 ? -6.129  8.289   30.594  1.00 96.28 244 A 1 
ATOM 1942 N N   . LYS A 1 245 ? -4.318  13.481  31.435  1.00 98.18 245 A 1 
ATOM 1943 C CA  . LYS A 1 245 ? -3.472  14.128  32.452  1.00 97.81 245 A 1 
ATOM 1944 C C   . LYS A 1 245 ? -3.300  15.619  32.203  1.00 97.97 245 A 1 
ATOM 1945 O O   . LYS A 1 245 ? -3.219  16.390  33.153  1.00 96.89 245 A 1 
ATOM 1946 C CB  . LYS A 1 245 ? -2.097  13.446  32.491  1.00 97.24 245 A 1 
ATOM 1947 C CG  . LYS A 1 245 ? -2.208  11.971  32.891  1.00 94.60 245 A 1 
ATOM 1948 C CD  . LYS A 1 245 ? -0.831  11.305  32.870  1.00 88.81 245 A 1 
ATOM 1949 C CE  . LYS A 1 245 ? -1.029  9.821   33.179  1.00 83.49 245 A 1 
ATOM 1950 N NZ  . LYS A 1 245 ? 0.244   9.068   33.111  1.00 72.39 245 A 1 
ATOM 1951 N N   . ASP A 1 246 ? -3.213  16.002  30.944  1.00 97.61 246 A 1 
ATOM 1952 C CA  . ASP A 1 246 ? -3.016  17.373  30.494  1.00 97.71 246 A 1 
ATOM 1953 C C   . ASP A 1 246 ? -3.836  17.635  29.224  1.00 97.90 246 A 1 
ATOM 1954 O O   . ASP A 1 246 ? -3.430  17.297  28.111  1.00 96.88 246 A 1 
ATOM 1955 C CB  . ASP A 1 246 ? -1.520  17.630  30.271  1.00 97.16 246 A 1 
ATOM 1956 C CG  . ASP A 1 246 ? -1.237  19.049  29.775  1.00 96.31 246 A 1 
ATOM 1957 O OD1 . ASP A 1 246 ? -2.176  19.883  29.757  1.00 93.79 246 A 1 
ATOM 1958 O OD2 . ASP A 1 246 ? -0.071  19.302  29.415  1.00 92.64 246 A 1 
ATOM 1959 N N   . ALA A 1 247 ? -4.998  18.263  29.389  1.00 97.52 247 A 1 
ATOM 1960 C CA  . ALA A 1 247 ? -5.899  18.572  28.282  1.00 97.56 247 A 1 
ATOM 1961 C C   . ALA A 1 247 ? -5.306  19.573  27.274  1.00 97.84 247 A 1 
ATOM 1962 O O   . ALA A 1 247 ? -5.796  19.644  26.146  1.00 96.47 247 A 1 
ATOM 1963 C CB  . ALA A 1 247 ? -7.222  19.073  28.869  1.00 96.66 247 A 1 
ATOM 1964 N N   . SER A 1 248 ? -4.270  20.334  27.653  1.00 97.98 248 A 1 
ATOM 1965 C CA  . SER A 1 248 ? -3.666  21.366  26.798  1.00 97.96 248 A 1 
ATOM 1966 C C   . SER A 1 248 ? -2.962  20.804  25.559  1.00 98.04 248 A 1 
ATOM 1967 O O   . SER A 1 248 ? -2.813  21.509  24.568  1.00 97.27 248 A 1 
ATOM 1968 C CB  . SER A 1 248 ? -2.711  22.250  27.604  1.00 97.90 248 A 1 
ATOM 1969 O OG  . SER A 1 248 ? -1.483  21.598  27.865  1.00 96.55 248 A 1 
ATOM 1970 N N   . VAL A 1 249 ? -2.620  19.519  25.565  1.00 97.77 249 A 1 
ATOM 1971 C CA  . VAL A 1 249 ? -2.050  18.832  24.387  1.00 97.51 249 A 1 
ATOM 1972 C C   . VAL A 1 249 ? -3.012  18.784  23.190  1.00 97.70 249 A 1 
ATOM 1973 O O   . VAL A 1 249 ? -2.590  18.454  22.088  1.00 96.91 249 A 1 
ATOM 1974 C CB  . VAL A 1 249 ? -1.562  17.410  24.721  1.00 97.06 249 A 1 
ATOM 1975 C CG1 . VAL A 1 249 ? -0.591  17.405  25.908  1.00 93.50 249 A 1 
ATOM 1976 C CG2 . VAL A 1 249 ? -2.701  16.418  24.985  1.00 93.68 249 A 1 
ATOM 1977 N N   . LEU A 1 250 ? -4.285  19.115  23.411  1.00 97.20 250 A 1 
ATOM 1978 C CA  . LEU A 1 250 ? -5.336  19.170  22.392  1.00 97.59 250 A 1 
ATOM 1979 C C   . LEU A 1 250 ? -5.757  20.611  22.035  1.00 97.77 250 A 1 
ATOM 1980 O O   . LEU A 1 250 ? -6.810  20.806  21.430  1.00 97.14 250 A 1 
ATOM 1981 C CB  . LEU A 1 250 ? -6.560  18.363  22.873  1.00 97.64 250 A 1 
ATOM 1982 C CG  . LEU A 1 250 ? -6.301  16.925  23.354  1.00 97.65 250 A 1 
ATOM 1983 C CD1 . LEU A 1 250 ? -7.623  16.317  23.829  1.00 96.49 250 A 1 
ATOM 1984 C CD2 . LEU A 1 250 ? -5.718  16.036  22.267  1.00 96.72 250 A 1 
ATOM 1985 N N   . ASP A 1 251 ? -5.007  21.637  22.461  1.00 97.71 251 A 1 
ATOM 1986 C CA  . ASP A 1 251 ? -5.434  23.035  22.288  1.00 97.49 251 A 1 
ATOM 1987 C C   . ASP A 1 251 ? -5.049  23.633  20.925  1.00 97.22 251 A 1 
ATOM 1988 O O   . ASP A 1 251 ? -5.664  24.610  20.494  1.00 94.67 251 A 1 
ATOM 1989 C CB  . ASP A 1 251 ? -4.901  23.906  23.440  1.00 97.01 251 A 1 
ATOM 1990 C CG  . ASP A 1 251 ? -5.609  23.668  24.785  1.00 96.44 251 A 1 
ATOM 1991 O OD1 . ASP A 1 251 ? -6.700  23.045  24.805  1.00 93.90 251 A 1 
ATOM 1992 O OD2 . ASP A 1 251 ? -5.091  24.165  25.808  1.00 94.02 251 A 1 
ATOM 1993 N N   . ALA A 1 252 ? -4.069  23.065  20.242  1.00 97.07 252 A 1 
ATOM 1994 C CA  . ALA A 1 252 ? -3.516  23.623  19.010  1.00 96.47 252 A 1 
ATOM 1995 C C   . ALA A 1 252 ? -3.505  22.613  17.840  1.00 96.14 252 A 1 
ATOM 1996 O O   . ALA A 1 252 ? -2.422  22.202  17.415  1.00 94.02 252 A 1 
ATOM 1997 C CB  . ALA A 1 252 ? -2.129  24.203  19.334  1.00 95.83 252 A 1 
ATOM 1998 N N   . PRO A 1 253 ? -4.678  22.205  17.313  1.00 96.30 253 A 1 
ATOM 1999 C CA  . PRO A 1 253 ? -4.726  21.345  16.133  1.00 95.14 253 A 1 
ATOM 2000 C C   . PRO A 1 253 ? -4.127  22.061  14.916  1.00 93.42 253 A 1 
ATOM 2001 O O   . PRO A 1 253 ? -4.412  23.237  14.678  1.00 90.99 253 A 1 
ATOM 2002 C CB  . PRO A 1 253 ? -6.204  21.015  15.926  1.00 95.21 253 A 1 
ATOM 2003 C CG  . PRO A 1 253 ? -6.924  22.228  16.515  1.00 94.99 253 A 1 
ATOM 2004 C CD  . PRO A 1 253 ? -6.020  22.633  17.681  1.00 96.46 253 A 1 
ATOM 2005 N N   . SER A 1 254 ? -3.318  21.357  14.137  1.00 93.05 254 A 1 
ATOM 2006 C CA  . SER A 1 254 ? -2.635  21.880  12.946  1.00 90.07 254 A 1 
ATOM 2007 C C   . SER A 1 254 ? -3.359  21.574  11.630  1.00 88.82 254 A 1 
ATOM 2008 O O   . SER A 1 254 ? -2.999  22.126  10.590  1.00 85.91 254 A 1 
ATOM 2009 C CB  . SER A 1 254 ? -1.195  21.373  12.919  1.00 89.01 254 A 1 
ATOM 2010 O OG  . SER A 1 254 ? -1.118  19.993  12.638  1.00 86.05 254 A 1 
ATOM 2011 N N   . SER A 1 255 ? -4.399  20.730  11.672  1.00 89.10 255 A 1 
ATOM 2012 C CA  . SER A 1 255 ? -5.193  20.324  10.508  1.00 89.03 255 A 1 
ATOM 2013 C C   . SER A 1 255 ? -6.672  20.129  10.865  1.00 90.84 255 A 1 
ATOM 2014 O O   . SER A 1 255 ? -7.051  20.087  12.042  1.00 91.12 255 A 1 
ATOM 2015 C CB  . SER A 1 255 ? -4.602  19.040  9.914   1.00 88.21 255 A 1 
ATOM 2016 O OG  . SER A 1 255 ? -4.771  17.958  10.807  1.00 88.41 255 A 1 
ATOM 2017 N N   . GLU A 1 256 ? -7.527  19.996  9.847   1.00 89.09 256 A 1 
ATOM 2018 C CA  . GLU A 1 256 ? -8.931  19.611  10.039  1.00 90.19 256 A 1 
ATOM 2019 C C   . GLU A 1 256 ? -9.038  18.237  10.715  1.00 92.63 256 A 1 
ATOM 2020 O O   . GLU A 1 256 ? -9.828  18.065  11.647  1.00 92.62 256 A 1 
ATOM 2021 C CB  . GLU A 1 256 ? -9.664  19.605  8.684   1.00 88.70 256 A 1 
ATOM 2022 C CG  . GLU A 1 256 ? -11.175 19.381  8.878   1.00 81.54 256 A 1 
ATOM 2023 C CD  . GLU A 1 256 ? -11.971 19.180  7.581   1.00 74.94 256 A 1 
ATOM 2024 O OE1 . GLU A 1 256 ? -13.222 19.171  7.709   1.00 66.71 256 A 1 
ATOM 2025 O OE2 . GLU A 1 256 ? -11.350 18.942  6.533   1.00 68.49 256 A 1 
ATOM 2026 N N   . GLU A 1 257 ? -8.208  17.290  10.302  1.00 91.05 257 A 1 
ATOM 2027 C CA  . GLU A 1 257 ? -8.184  15.938  10.862  1.00 92.62 257 A 1 
ATOM 2028 C C   . GLU A 1 257 ? -7.821  15.944  12.352  1.00 94.72 257 A 1 
ATOM 2029 O O   . GLU A 1 257 ? -8.538  15.356  13.162  1.00 94.87 257 A 1 
ATOM 2030 C CB  . GLU A 1 257 ? -7.233  15.072  10.029  1.00 91.14 257 A 1 
ATOM 2031 C CG  . GLU A 1 257 ? -7.256  13.606  10.480  1.00 85.09 257 A 1 
ATOM 2032 C CD  . GLU A 1 257 ? -6.690  12.633  9.437   1.00 81.72 257 A 1 
ATOM 2033 O OE1 . GLU A 1 257 ? -6.793  11.414  9.690   1.00 73.73 257 A 1 
ATOM 2034 O OE2 . GLU A 1 257 ? -6.287  13.072  8.337   1.00 75.87 257 A 1 
ATOM 2035 N N   . GLU A 1 258 ? -6.781  16.694  12.752  1.00 93.54 258 A 1 
ATOM 2036 C CA  . GLU A 1 258 ? -6.432  16.861  14.167  1.00 94.82 258 A 1 
ATOM 2037 C C   . GLU A 1 258 ? -7.554  17.536  14.960  1.00 96.24 258 A 1 
ATOM 2038 O O   . GLU A 1 258 ? -7.837  17.135  16.086  1.00 96.71 258 A 1 
ATOM 2039 C CB  . GLU A 1 258 ? -5.157  17.691  14.326  1.00 94.40 258 A 1 
ATOM 2040 C CG  . GLU A 1 258 ? -3.879  16.897  14.042  1.00 91.66 258 A 1 
ATOM 2041 C CD  . GLU A 1 258 ? -2.611  17.712  14.338  1.00 90.64 258 A 1 
ATOM 2042 O OE1 . GLU A 1 258 ? -1.511  17.128  14.298  1.00 82.94 258 A 1 
ATOM 2043 O OE2 . GLU A 1 258 ? -2.720  18.933  14.603  1.00 83.98 258 A 1 
ATOM 2044 N N   . LYS A 1 259 ? -8.240  18.524  14.386  1.00 96.22 259 A 1 
ATOM 2045 C CA  . LYS A 1 259 ? -9.384  19.171  15.039  1.00 96.72 259 A 1 
ATOM 2046 C C   . LYS A 1 259 ? -10.494 18.169  15.355  1.00 97.71 259 A 1 
ATOM 2047 O O   . LYS A 1 259 ? -11.067 18.216  16.446  1.00 97.63 259 A 1 
ATOM 2048 C CB  . LYS A 1 259 ? -9.875  20.312  14.141  1.00 95.78 259 A 1 
ATOM 2049 C CG  . LYS A 1 259 ? -11.013 21.124  14.772  1.00 86.27 259 A 1 
ATOM 2050 C CD  . LYS A 1 259 ? -11.455 22.192  13.777  1.00 84.97 259 A 1 
ATOM 2051 C CE  . LYS A 1 259 ? -12.641 22.985  14.308  1.00 75.95 259 A 1 
ATOM 2052 N NZ  . LYS A 1 259 ? -13.118 23.928  13.266  1.00 68.15 259 A 1 
ATOM 2053 N N   . ILE A 1 260 ? -10.786 17.268  14.422  1.00 96.73 260 A 1 
ATOM 2054 C CA  . ILE A 1 260 ? -11.795 16.218  14.592  1.00 97.43 260 A 1 
ATOM 2055 C C   . ILE A 1 260 ? -11.324 15.178  15.612  1.00 97.95 260 A 1 
ATOM 2056 O O   . ILE A 1 260 ? -12.066 14.871  16.549  1.00 97.84 260 A 1 
ATOM 2057 C CB  . ILE A 1 260 ? -12.154 15.607  13.217  1.00 97.32 260 A 1 
ATOM 2058 C CG1 . ILE A 1 260 ? -12.883 16.668  12.356  1.00 95.53 260 A 1 
ATOM 2059 C CG2 . ILE A 1 260 ? -13.040 14.363  13.389  1.00 95.65 260 A 1 
ATOM 2060 C CD1 . ILE A 1 260 ? -13.006 16.297  10.879  1.00 87.80 260 A 1 
ATOM 2061 N N   . LEU A 1 261 ? -10.082 14.703  15.498  1.00 97.14 261 A 1 
ATOM 2062 C CA  . LEU A 1 261 ? -9.463  13.785  16.460  1.00 97.65 261 A 1 
ATOM 2063 C C   . LEU A 1 261 ? -9.502  14.355  17.883  1.00 98.12 261 A 1 
ATOM 2064 O O   . LEU A 1 261 ? -9.942  13.691  18.820  1.00 98.16 261 A 1 
ATOM 2065 C CB  . LEU A 1 261 ? -8.016  13.503  16.007  1.00 97.66 261 A 1 
ATOM 2066 C CG  . LEU A 1 261 ? -7.154  12.749  17.040  1.00 97.35 261 A 1 
ATOM 2067 C CD1 . LEU A 1 261 ? -7.737  11.391  17.413  1.00 95.86 261 A 1 
ATOM 2068 C CD2 . LEU A 1 261 ? -5.739  12.559  16.495  1.00 96.19 261 A 1 
ATOM 2069 N N   . PHE A 1 262 ? -9.086  15.609  18.059  1.00 97.82 262 A 1 
ATOM 2070 C CA  . PHE A 1 262 ? -9.022  16.254  19.368  1.00 98.22 262 A 1 
ATOM 2071 C C   . PHE A 1 262 ? -10.415 16.416  19.980  1.00 98.36 262 A 1 
ATOM 2072 O O   . PHE A 1 262 ? -10.596 16.203  21.181  1.00 98.11 262 A 1 
ATOM 2073 C CB  . PHE A 1 262 ? -8.307  17.604  19.247  1.00 98.12 262 A 1 
ATOM 2074 C CG  . PHE A 1 262 ? -6.815  17.577  18.950  1.00 98.21 262 A 1 
ATOM 2075 C CD1 . PHE A 1 262 ? -6.119  16.399  18.627  1.00 96.77 262 A 1 
ATOM 2076 C CD2 . PHE A 1 262 ? -6.107  18.796  19.002  1.00 97.02 262 A 1 
ATOM 2077 C CE1 . PHE A 1 262 ? -4.740  16.435  18.354  1.00 96.39 262 A 1 
ATOM 2078 C CE2 . PHE A 1 262 ? -4.730  18.833  18.733  1.00 96.27 262 A 1 
ATOM 2079 C CZ  . PHE A 1 262 ? -4.045  17.651  18.409  1.00 96.82 262 A 1 
ATOM 2080 N N   . ALA A 1 263 ? -11.417 16.734  19.153  1.00 98.05 263 A 1 
ATOM 2081 C CA  . ALA A 1 263 ? -12.805 16.773  19.593  1.00 98.02 263 A 1 
ATOM 2082 C C   . ALA A 1 263 ? -13.306 15.383  20.034  1.00 98.20 263 A 1 
ATOM 2083 O O   . ALA A 1 263 ? -13.935 15.281  21.090  1.00 97.98 263 A 1 
ATOM 2084 C CB  . ALA A 1 263 ? -13.664 17.372  18.475  1.00 97.91 263 A 1 
ATOM 2085 N N   . ALA A 1 264 ? -12.977 14.328  19.274  1.00 97.98 264 A 1 
ATOM 2086 C CA  . ALA A 1 264 ? -13.337 12.952  19.615  1.00 97.96 264 A 1 
ATOM 2087 C C   . ALA A 1 264 ? -12.686 12.500  20.934  1.00 98.15 264 A 1 
ATOM 2088 O O   . ALA A 1 264 ? -13.372 11.961  21.808  1.00 97.87 264 A 1 
ATOM 2089 C CB  . ALA A 1 264 ? -12.957 12.040  18.442  1.00 97.90 264 A 1 
ATOM 2090 N N   . ILE A 1 265 ? -11.397 12.809  21.138  1.00 98.23 265 A 1 
ATOM 2091 C CA  . ILE A 1 265 ? -10.689 12.514  22.395  1.00 98.41 265 A 1 
ATOM 2092 C C   . ILE A 1 265 ? -11.341 13.250  23.574  1.00 98.44 265 A 1 
ATOM 2093 O O   . ILE A 1 265 ? -11.632 12.632  24.598  1.00 98.38 265 A 1 
ATOM 2094 C CB  . ILE A 1 265 ? -9.178  12.838  22.269  1.00 98.53 265 A 1 
ATOM 2095 C CG1 . ILE A 1 265 ? -8.498  11.854  21.287  1.00 98.10 265 A 1 
ATOM 2096 C CG2 . ILE A 1 265 ? -8.480  12.758  23.644  1.00 98.11 265 A 1 
ATOM 2097 C CD1 . ILE A 1 265 ? -7.045  12.210  20.944  1.00 97.07 265 A 1 
ATOM 2098 N N   . ARG A 1 266 ? -11.630 14.546  23.437  1.00 98.43 266 A 1 
ATOM 2099 C CA  . ARG A 1 266 ? -12.295 15.322  24.502  1.00 98.26 266 A 1 
ATOM 2100 C C   . ARG A 1 266 ? -13.674 14.769  24.848  1.00 98.26 266 A 1 
ATOM 2101 O O   . ARG A 1 266 ? -14.021 14.718  26.030  1.00 97.97 266 A 1 
ATOM 2102 C CB  . ARG A 1 266 ? -12.423 16.795  24.095  1.00 97.94 266 A 1 
ATOM 2103 C CG  . ARG A 1 266 ? -11.084 17.539  24.151  1.00 95.29 266 A 1 
ATOM 2104 C CD  . ARG A 1 266 ? -11.284 18.988  23.729  1.00 94.68 266 A 1 
ATOM 2105 N NE  . ARG A 1 266 ? -10.022 19.696  23.511  1.00 91.99 266 A 1 
ATOM 2106 C CZ  . ARG A 1 266 ? -9.215  20.264  24.398  1.00 90.46 266 A 1 
ATOM 2107 N NH1 . ARG A 1 266 ? -9.389  20.204  25.685  1.00 81.77 266 A 1 
ATOM 2108 N NH2 . ARG A 1 266 ? -8.185  20.925  23.979  1.00 84.77 266 A 1 
ATOM 2109 N N   . ALA A 1 267 ? -14.448 14.371  23.841  1.00 98.14 267 A 1 
ATOM 2110 C CA  . ALA A 1 267 ? -15.757 13.761  24.051  1.00 97.90 267 A 1 
ATOM 2111 C C   . ALA A 1 267 ? -15.628 12.446  24.832  1.00 97.90 267 A 1 
ATOM 2112 O O   . ALA A 1 267 ? -16.318 12.269  25.838  1.00 97.31 267 A 1 
ATOM 2113 C CB  . ALA A 1 267 ? -16.441 13.568  22.697  1.00 97.76 267 A 1 
ATOM 2114 N N   . ARG A 1 268 ? -14.688 11.584  24.447  1.00 98.12 268 A 1 
ATOM 2115 C CA  . ARG A 1 268 ? -14.450 10.294  25.108  1.00 97.99 268 A 1 
ATOM 2116 C C   . ARG A 1 268 ? -13.973 10.456  26.556  1.00 98.10 268 A 1 
ATOM 2117 O O   . ARG A 1 268 ? -14.497 9.783   27.434  1.00 97.53 268 A 1 
ATOM 2118 C CB  . ARG A 1 268 ? -13.478 9.461   24.256  1.00 97.55 268 A 1 
ATOM 2119 C CG  . ARG A 1 268 ? -13.331 8.013   24.751  1.00 94.18 268 A 1 
ATOM 2120 C CD  . ARG A 1 268 ? -14.632 7.199   24.746  1.00 93.15 268 A 1 
ATOM 2121 N NE  . ARG A 1 268 ? -15.126 6.961   23.368  1.00 89.26 268 A 1 
ATOM 2122 C CZ  . ARG A 1 268 ? -15.738 5.858   22.948  1.00 88.07 268 A 1 
ATOM 2123 N NH1 . ARG A 1 268 ? -16.041 4.878   23.736  1.00 79.75 268 A 1 
ATOM 2124 N NH2 . ARG A 1 268 ? -16.052 5.703   21.698  1.00 79.79 268 A 1 
ATOM 2125 N N   . ILE A 1 269 ? -13.041 11.387  26.829  1.00 97.93 269 A 1 
ATOM 2126 C CA  . ILE A 1 269 ? -12.561 11.685  28.195  1.00 98.07 269 A 1 
ATOM 2127 C C   . ILE A 1 269 ? -13.697 12.205  29.088  1.00 97.98 269 A 1 
ATOM 2128 O O   . ILE A 1 269 ? -13.724 11.929  30.285  1.00 97.38 269 A 1 
ATOM 2129 C CB  . ILE A 1 269 ? -11.381 12.690  28.146  1.00 98.16 269 A 1 
ATOM 2130 C CG1 . ILE A 1 269 ? -10.135 11.999  27.550  1.00 97.70 269 A 1 
ATOM 2131 C CG2 . ILE A 1 269 ? -11.039 13.259  29.540  1.00 97.53 269 A 1 
ATOM 2132 C CD1 . ILE A 1 269 ? -8.965  12.949  27.275  1.00 96.52 269 A 1 
ATOM 2133 N N   . LYS A 1 270 ? -14.656 12.947  28.518  1.00 98.15 270 A 1 
ATOM 2134 C CA  . LYS A 1 270 ? -15.827 13.419  29.268  1.00 97.82 270 A 1 
ATOM 2135 C C   . LYS A 1 270 ? -16.743 12.271  29.705  1.00 97.81 270 A 1 
ATOM 2136 O O   . LYS A 1 270 ? -17.386 12.388  30.747  1.00 96.83 270 A 1 
ATOM 2137 C CB  . LYS A 1 270 ? -16.569 14.454  28.411  1.00 97.25 270 A 1 
ATOM 2138 C CG  . LYS A 1 270 ? -17.736 15.101  29.158  1.00 85.69 270 A 1 
ATOM 2139 C CD  . LYS A 1 270 ? -18.481 16.066  28.238  1.00 83.61 270 A 1 
ATOM 2140 C CE  . LYS A 1 270 ? -19.694 16.627  28.975  1.00 74.07 270 A 1 
ATOM 2141 N NZ  . LYS A 1 270 ? -20.531 17.444  28.066  1.00 65.44 270 A 1 
ATOM 2142 N N   . GLU A 1 271 ? -16.825 11.208  28.905  1.00 97.75 271 A 1 
ATOM 2143 C CA  . GLU A 1 271 ? -17.621 10.010  29.206  1.00 97.21 271 A 1 
ATOM 2144 C C   . GLU A 1 271 ? -16.892 9.064   30.172  1.00 97.20 271 A 1 
ATOM 2145 O O   . GLU A 1 271 ? -17.487 8.595   31.137  1.00 95.64 271 A 1 
ATOM 2146 C CB  . GLU A 1 271 ? -17.954 9.273   27.901  1.00 96.30 271 A 1 
ATOM 2147 C CG  . GLU A 1 271 ? -18.898 10.076  26.991  1.00 90.86 271 A 1 
ATOM 2148 C CD  . GLU A 1 271 ? -19.165 9.404   25.632  1.00 88.26 271 A 1 
ATOM 2149 O OE1 . GLU A 1 271 ? -20.002 9.970   24.891  1.00 79.14 271 A 1 
ATOM 2150 O OE2 . GLU A 1 271 ? -18.550 8.356   25.332  1.00 81.49 271 A 1 
ATOM 2151 N N   . ASP A 1 272 ? -15.611 8.822   29.926  1.00 97.49 272 A 1 
ATOM 2152 C CA  . ASP A 1 272 ? -14.736 7.983   30.750  1.00 97.48 272 A 1 
ATOM 2153 C C   . ASP A 1 272 ? -13.348 8.646   30.872  1.00 97.94 272 A 1 
ATOM 2154 O O   . ASP A 1 272 ? -12.539 8.567   29.944  1.00 97.63 272 A 1 
ATOM 2155 C CB  . ASP A 1 272 ? -14.657 6.563   30.161  1.00 96.80 272 A 1 
ATOM 2156 C CG  . ASP A 1 272 ? -13.713 5.616   30.922  1.00 96.34 272 A 1 
ATOM 2157 O OD1 . ASP A 1 272 ? -13.096 6.041   31.928  1.00 94.67 272 A 1 
ATOM 2158 O OD2 . ASP A 1 272 ? -13.583 4.449   30.478  1.00 93.28 272 A 1 
ATOM 2159 N N   . PRO A 1 273 ? -13.041 9.292   32.027  1.00 97.76 273 A 1 
ATOM 2160 C CA  . PRO A 1 273 ? -11.784 10.018  32.237  1.00 97.79 273 A 1 
ATOM 2161 C C   . PRO A 1 273 ? -10.506 9.170   32.205  1.00 98.01 273 A 1 
ATOM 2162 O O   . PRO A 1 273 ? -9.418  9.737   32.237  1.00 97.05 273 A 1 
ATOM 2163 C CB  . PRO A 1 273 ? -11.935 10.708  33.601  1.00 97.36 273 A 1 
ATOM 2164 C CG  . PRO A 1 273 ? -13.443 10.847  33.772  1.00 95.46 273 A 1 
ATOM 2165 C CD  . PRO A 1 273 ? -13.965 9.578   33.114  1.00 97.72 273 A 1 
ATOM 2166 N N   . ALA A 1 274 ? -10.609 7.845   32.188  1.00 97.78 274 A 1 
ATOM 2167 C CA  . ALA A 1 274 ? -9.478  6.916   32.152  1.00 97.86 274 A 1 
ATOM 2168 C C   . ALA A 1 274 ? -9.564  5.940   30.967  1.00 98.00 274 A 1 
ATOM 2169 O O   . ALA A 1 274 ? -8.978  4.857   30.996  1.00 96.91 274 A 1 
ATOM 2170 C CB  . ALA A 1 274 ? -9.386  6.213   33.513  1.00 97.30 274 A 1 
ATOM 2171 N N   . TRP A 1 275 ? -10.337 6.295   29.932  1.00 97.84 275 A 1 
ATOM 2172 C CA  . TRP A 1 275 ? -10.607 5.403   28.808  1.00 97.87 275 A 1 
ATOM 2173 C C   . TRP A 1 275 ? -9.332  4.978   28.078  1.00 97.96 275 A 1 
ATOM 2174 O O   . TRP A 1 275 ? -9.162  3.794   27.785  1.00 97.53 275 A 1 
ATOM 2175 C CB  . TRP A 1 275 ? -11.595 6.073   27.849  1.00 97.71 275 A 1 
ATOM 2176 C CG  . TRP A 1 275 ? -12.129 5.187   26.761  1.00 97.56 275 A 1 
ATOM 2177 C CD1 . TRP A 1 275 ? -13.296 4.519   26.797  1.00 96.77 275 A 1 
ATOM 2178 C CD2 . TRP A 1 275 ? -11.529 4.868   25.470  1.00 97.65 275 A 1 
ATOM 2179 N NE1 . TRP A 1 275 ? -13.470 3.811   25.628  1.00 96.73 275 A 1 
ATOM 2180 C CE2 . TRP A 1 275 ? -12.404 3.986   24.776  1.00 97.19 275 A 1 
ATOM 2181 C CE3 . TRP A 1 275 ? -10.331 5.231   24.822  1.00 97.09 275 A 1 
ATOM 2182 C CZ2 . TRP A 1 275 ? -12.101 3.478   23.502  1.00 96.49 275 A 1 
ATOM 2183 C CZ3 . TRP A 1 275 ? -10.015 4.725   23.540  1.00 96.34 275 A 1 
ATOM 2184 C CH2 . TRP A 1 275 ? -10.893 3.852   22.890  1.00 96.04 275 A 1 
ATOM 2185 N N   . TYR A 1 276 ? -8.428  5.918   27.813  1.00 98.16 276 A 1 
ATOM 2186 C CA  . TYR A 1 276 ? -7.217  5.683   27.031  1.00 98.33 276 A 1 
ATOM 2187 C C   . TYR A 1 276 ? -6.140  4.980   27.849  1.00 98.30 276 A 1 
ATOM 2188 O O   . TYR A 1 276 ? -5.649  3.928   27.443  1.00 97.96 276 A 1 
ATOM 2189 C CB  . TYR A 1 276 ? -6.698  7.006   26.463  1.00 98.37 276 A 1 
ATOM 2190 C CG  . TYR A 1 276 ? -7.681  7.707   25.556  1.00 98.49 276 A 1 
ATOM 2191 C CD1 . TYR A 1 276 ? -7.785  7.331   24.205  1.00 97.95 276 A 1 
ATOM 2192 C CD2 . TYR A 1 276 ? -8.507  8.725   26.066  1.00 98.07 276 A 1 
ATOM 2193 C CE1 . TYR A 1 276 ? -8.710  7.972   23.367  1.00 97.92 276 A 1 
ATOM 2194 C CE2 . TYR A 1 276 ? -9.438  9.364   25.233  1.00 97.76 276 A 1 
ATOM 2195 C CZ  . TYR A 1 276 ? -9.542  8.992   23.880  1.00 98.12 276 A 1 
ATOM 2196 O OH  . TYR A 1 276 ? -10.441 9.609   23.078  1.00 97.67 276 A 1 
ATOM 2197 N N   . SER A 1 277 ? -5.784  5.526   29.015  1.00 98.32 277 A 1 
ATOM 2198 C CA  . SER A 1 277 ? -4.726  4.976   29.869  1.00 98.22 277 A 1 
ATOM 2199 C C   . SER A 1 277 ? -5.030  3.545   30.304  1.00 98.13 277 A 1 
ATOM 2200 O O   . SER A 1 277 ? -4.167  2.674   30.186  1.00 97.65 277 A 1 
ATOM 2201 C CB  . SER A 1 277 ? -4.493  5.873   31.090  1.00 98.00 277 A 1 
ATOM 2202 O OG  . SER A 1 277 ? -5.694  6.110   31.797  1.00 96.71 277 A 1 
ATOM 2203 N N   . SER A 1 278 ? -6.268  3.256   30.707  1.00 97.86 278 A 1 
ATOM 2204 C CA  . SER A 1 278 ? -6.675  1.916   31.145  1.00 97.46 278 A 1 
ATOM 2205 C C   . SER A 1 278 ? -6.622  0.863   30.032  1.00 97.57 278 A 1 
ATOM 2206 O O   . SER A 1 278 ? -6.400  -0.311  30.325  1.00 96.76 278 A 1 
ATOM 2207 C CB  . SER A 1 278 ? -8.074  1.964   31.760  1.00 96.83 278 A 1 
ATOM 2208 O OG  . SER A 1 278 ? -9.051  2.344   30.808  1.00 93.59 278 A 1 
ATOM 2209 N N   . ARG A 1 279 ? -6.802  1.263   28.766  1.00 97.55 279 A 1 
ATOM 2210 C CA  . ARG A 1 279 ? -6.648  0.386   27.597  1.00 97.59 279 A 1 
ATOM 2211 C C   . ARG A 1 279 ? -5.189  0.245   27.200  1.00 97.94 279 A 1 
ATOM 2212 O O   . ARG A 1 279 ? -4.737  -0.875  26.992  1.00 97.54 279 A 1 
ATOM 2213 C CB  . ARG A 1 279 ? -7.490  0.907   26.426  1.00 97.17 279 A 1 
ATOM 2214 C CG  . ARG A 1 279 ? -8.973  0.641   26.672  1.00 95.35 279 A 1 
ATOM 2215 C CD  . ARG A 1 279 ? -9.826  1.387   25.659  1.00 94.71 279 A 1 
ATOM 2216 N NE  . ARG A 1 279 ? -11.250 1.064   25.774  1.00 93.65 279 A 1 
ATOM 2217 C CZ  . ARG A 1 279 ? -12.105 1.483   26.693  1.00 94.06 279 A 1 
ATOM 2218 N NH1 . ARG A 1 279 ? -11.741 2.211   27.709  1.00 87.87 279 A 1 
ATOM 2219 N NH2 . ARG A 1 279 ? -13.368 1.168   26.591  1.00 89.07 279 A 1 
ATOM 2220 N N   . LEU A 1 280 ? -4.448  1.346   27.176  1.00 97.92 280 A 1 
ATOM 2221 C CA  . LEU A 1 280 ? -3.022  1.348   26.852  1.00 98.15 280 A 1 
ATOM 2222 C C   . LEU A 1 280 ? -2.217  0.442   27.798  1.00 98.08 280 A 1 
ATOM 2223 O O   . LEU A 1 280 ? -1.347  -0.290  27.344  1.00 97.70 280 A 1 
ATOM 2224 C CB  . LEU A 1 280 ? -2.519  2.803   26.863  1.00 98.16 280 A 1 
ATOM 2225 C CG  . LEU A 1 280 ? -1.038  2.975   26.482  1.00 97.77 280 A 1 
ATOM 2226 C CD1 . LEU A 1 280 ? -0.720  2.427   25.090  1.00 96.70 280 A 1 
ATOM 2227 C CD2 . LEU A 1 280 ? -0.692  4.467   26.490  1.00 96.79 280 A 1 
ATOM 2228 N N   . GLU A 1 281 ? -2.561  0.409   29.096  1.00 98.09 281 A 1 
ATOM 2229 C CA  . GLU A 1 281 ? -1.948  -0.490  30.089  1.00 97.76 281 A 1 
ATOM 2230 C C   . GLU A 1 281 ? -2.139  -1.989  29.790  1.00 97.76 281 A 1 
ATOM 2231 O O   . GLU A 1 281 ? -1.407  -2.821  30.331  1.00 96.77 281 A 1 
ATOM 2232 C CB  . GLU A 1 281 ? -2.551  -0.200  31.470  1.00 96.83 281 A 1 
ATOM 2233 C CG  . GLU A 1 281 ? -1.996  1.075   32.119  1.00 84.66 281 A 1 
ATOM 2234 C CD  . GLU A 1 281 ? -2.675  1.408   33.458  1.00 82.53 281 A 1 
ATOM 2235 O OE1 . GLU A 1 281 ? -2.368  2.496   33.996  1.00 73.36 281 A 1 
ATOM 2236 O OE2 . GLU A 1 281 ? -3.456  0.569   33.966  1.00 74.92 281 A 1 
ATOM 2237 N N   . LYS A 1 282 ? -3.124  -2.355  28.970  1.00 97.80 282 A 1 
ATOM 2238 C CA  . LYS A 1 282 ? -3.384  -3.750  28.582  1.00 97.70 282 A 1 
ATOM 2239 C C   . LYS A 1 282 ? -2.657  -4.168  27.314  1.00 97.94 282 A 1 
ATOM 2240 O O   . LYS A 1 282 ? -2.585  -5.367  27.050  1.00 97.26 282 A 1 
ATOM 2241 C CB  . LYS A 1 282 ? -4.896  -3.999  28.442  1.00 97.37 282 A 1 
ATOM 2242 C CG  . LYS A 1 282 ? -5.711  -3.681  29.702  1.00 96.05 282 A 1 
ATOM 2243 C CD  . LYS A 1 282 ? -5.199  -4.413  30.944  1.00 92.53 282 A 1 
ATOM 2244 C CE  . LYS A 1 282 ? -6.071  -4.039  32.138  1.00 88.43 282 A 1 
ATOM 2245 N NZ  . LYS A 1 282 ? -5.497  -4.589  33.391  1.00 78.53 282 A 1 
ATOM 2246 N N   . ILE A 1 283 ? -2.129  -3.223  26.555  1.00 97.96 283 A 1 
ATOM 2247 C CA  . ILE A 1 283 ? -1.439  -3.513  25.300  1.00 98.15 283 A 1 
ATOM 2248 C C   . ILE A 1 283 ? -0.045  -4.083  25.588  1.00 98.16 283 A 1 
ATOM 2249 O O   . ILE A 1 283 ? 0.800   -3.441  26.207  1.00 97.87 283 A 1 
ATOM 2250 C CB  . ILE A 1 283 ? -1.395  -2.273  24.382  1.00 98.21 283 A 1 
ATOM 2251 C CG1 . ILE A 1 283 ? -2.793  -1.685  24.073  1.00 97.60 283 A 1 
ATOM 2252 C CG2 . ILE A 1 283 ? -0.672  -2.609  23.067  1.00 97.80 283 A 1 
ATOM 2253 C CD1 . ILE A 1 283 ? -3.804  -2.647  23.443  1.00 96.52 283 A 1 
ATOM 2254 N N   . LEU A 1 284 ? 0.193   -5.297  25.105  1.00 98.16 284 A 1 
ATOM 2255 C CA  . LEU A 1 284 ? 1.474   -6.000  25.196  1.00 98.07 284 A 1 
ATOM 2256 C C   . LEU A 1 284 ? 2.467   -5.537  24.126  1.00 98.13 284 A 1 
ATOM 2257 O O   . LEU A 1 284 ? 3.671   -5.658  24.324  1.00 97.42 284 A 1 
ATOM 2258 C CB  . LEU A 1 284 ? 1.230   -7.511  25.069  1.00 97.87 284 A 1 
ATOM 2259 C CG  . LEU A 1 284 ? 0.271   -8.116  26.105  1.00 97.10 284 A 1 
ATOM 2260 C CD1 . LEU A 1 284 ? 0.079   -9.601  25.806  1.00 95.01 284 A 1 
ATOM 2261 C CD2 . LEU A 1 284 ? 0.793   -7.972  27.534  1.00 95.16 284 A 1 
ATOM 2262 N N   . GLY A 1 285 ? 1.971   -5.035  23.006  1.00 97.94 285 A 1 
ATOM 2263 C CA  . GLY A 1 285 ? 2.807   -4.505  21.933  1.00 98.05 285 A 1 
ATOM 2264 C C   . GLY A 1 285 ? 2.037   -4.095  20.684  1.00 98.49 285 A 1 
ATOM 2265 O O   . GLY A 1 285 ? 0.854   -4.402  20.528  1.00 98.25 285 A 1 
ATOM 2266 N N   . VAL A 1 286 ? 2.737   -3.417  19.785  1.00 98.37 286 A 1 
ATOM 2267 C CA  . VAL A 1 286 ? 2.243   -2.992  18.471  1.00 98.55 286 A 1 
ATOM 2268 C C   . VAL A 1 286 ? 3.155   -3.489  17.353  1.00 98.57 286 A 1 
ATOM 2269 O O   . VAL A 1 286 ? 4.376   -3.502  17.490  1.00 98.32 286 A 1 
ATOM 2270 C CB  . VAL A 1 286 ? 2.019   -1.470  18.418  1.00 98.31 286 A 1 
ATOM 2271 C CG1 . VAL A 1 286 ? 3.285   -0.649  18.680  1.00 97.41 286 A 1 
ATOM 2272 C CG2 . VAL A 1 286 ? 1.442   -1.033  17.064  1.00 96.41 286 A 1 
ATOM 2273 N N   . THR A 1 287 ? 2.577   -3.880  16.231  1.00 98.45 287 A 1 
ATOM 2274 C CA  . THR A 1 287 ? 3.313   -4.124  14.983  1.00 98.44 287 A 1 
ATOM 2275 C C   . THR A 1 287 ? 2.908   -3.080  13.956  1.00 98.36 287 A 1 
ATOM 2276 O O   . THR A 1 287 ? 1.724   -2.965  13.659  1.00 97.97 287 A 1 
ATOM 2277 C CB  . THR A 1 287 ? 3.075   -5.535  14.444  1.00 98.31 287 A 1 
ATOM 2278 O OG1 . THR A 1 287 ? 1.710   -5.732  14.146  1.00 97.41 287 A 1 
ATOM 2279 C CG2 . THR A 1 287 ? 3.470   -6.601  15.457  1.00 97.25 287 A 1 
ATOM 2280 N N   . GLU A 1 288 ? 3.868   -2.332  13.430  1.00 98.16 288 A 1 
ATOM 2281 C CA  . GLU A 1 288 ? 3.626   -1.195  12.533  1.00 97.93 288 A 1 
ATOM 2282 C C   . GLU A 1 288 ? 4.193   -1.463  11.138  1.00 97.47 288 A 1 
ATOM 2283 O O   . GLU A 1 288 ? 5.379   -1.773  10.980  1.00 95.56 288 A 1 
ATOM 2284 C CB  . GLU A 1 288 ? 4.206   0.073   13.176  1.00 97.83 288 A 1 
ATOM 2285 C CG  . GLU A 1 288 ? 4.178   1.293   12.264  1.00 96.73 288 A 1 
ATOM 2286 C CD  . GLU A 1 288 ? 2.785   1.658   11.747  1.00 97.61 288 A 1 
ATOM 2287 O OE1 . GLU A 1 288 ? 2.598   1.625   10.510  1.00 94.20 288 A 1 
ATOM 2288 O OE2 . GLU A 1 288 ? 1.927   2.028   12.568  1.00 95.38 288 A 1 
ATOM 2289 N N   . GLU A 1 289 ? 3.348   -1.322  10.133  1.00 96.28 289 A 1 
ATOM 2290 C CA  . GLU A 1 289 ? 3.652   -1.712  8.757   1.00 95.45 289 A 1 
ATOM 2291 C C   . GLU A 1 289 ? 4.318   -0.605  7.925   1.00 94.94 289 A 1 
ATOM 2292 O O   . GLU A 1 289 ? 5.102   -0.910  7.019   1.00 90.32 289 A 1 
ATOM 2293 C CB  . GLU A 1 289 ? 2.359   -2.201  8.093   1.00 94.35 289 A 1 
ATOM 2294 C CG  . GLU A 1 289 ? 2.607   -2.723  6.676   1.00 90.43 289 A 1 
ATOM 2295 C CD  . GLU A 1 289 ? 1.552   -3.713  6.202   1.00 91.49 289 A 1 
ATOM 2296 O OE1 . GLU A 1 289 ? 1.254   -3.726  5.000   1.00 82.51 289 A 1 
ATOM 2297 O OE2 . GLU A 1 289 ? 1.152   -4.571  7.031   1.00 84.23 289 A 1 
ATOM 2298 N N   . THR A 1 290 ? 4.003   0.662   8.188   1.00 95.01 290 A 1 
ATOM 2299 C CA  . THR A 1 290 ? 4.359   1.735   7.254   1.00 94.39 290 A 1 
ATOM 2300 C C   . THR A 1 290 ? 5.394   2.718   7.794   1.00 94.48 290 A 1 
ATOM 2301 O O   . THR A 1 290 ? 5.545   2.939   8.998   1.00 93.03 290 A 1 
ATOM 2302 C CB  . THR A 1 290 ? 3.087   2.441   6.747   1.00 92.89 290 A 1 
ATOM 2303 O OG1 . THR A 1 290 ? 3.359   3.081   5.523   1.00 85.02 290 A 1 
ATOM 2304 C CG2 . THR A 1 290 ? 2.565   3.497   7.708   1.00 84.79 290 A 1 
ATOM 2305 N N   . THR A 1 291 ? 6.098   3.363   6.866   1.00 93.56 291 A 1 
ATOM 2306 C CA  . THR A 1 291 ? 7.147   4.352   7.167   1.00 92.86 291 A 1 
ATOM 2307 C C   . THR A 1 291 ? 6.656   5.469   8.091   1.00 93.37 291 A 1 
ATOM 2308 O O   . THR A 1 291 ? 7.352   5.836   9.038   1.00 92.58 291 A 1 
ATOM 2309 C CB  . THR A 1 291 ? 7.667   4.969   5.861   1.00 91.68 291 A 1 
ATOM 2310 O OG1 . THR A 1 291 ? 8.004   3.961   4.936   1.00 86.60 291 A 1 
ATOM 2311 C CG2 . THR A 1 291 ? 8.915   5.823   6.059   1.00 85.85 291 A 1 
ATOM 2312 N N   . THR A 1 292 ? 5.456   5.994   7.861   1.00 91.91 292 A 1 
ATOM 2313 C CA  . THR A 1 292 ? 4.895   7.089   8.668   1.00 92.03 292 A 1 
ATOM 2314 C C   . THR A 1 292 ? 4.640   6.662   10.112  1.00 93.80 292 A 1 
ATOM 2315 O O   . THR A 1 292 ? 5.074   7.351   11.035  1.00 93.52 292 A 1 
ATOM 2316 C CB  . THR A 1 292 ? 3.599   7.620   8.044   1.00 90.30 292 A 1 
ATOM 2317 O OG1 . THR A 1 292 ? 3.819   7.965   6.695   1.00 84.59 292 A 1 
ATOM 2318 C CG2 . THR A 1 292 ? 3.129   8.888   8.758   1.00 83.40 292 A 1 
ATOM 2319 N N   . GLY A 1 293 ? 3.993   5.518   10.327  1.00 94.55 293 A 1 
ATOM 2320 C CA  . GLY A 1 293 ? 3.756   4.980   11.667  1.00 95.45 293 A 1 
ATOM 2321 C C   . GLY A 1 293 ? 5.057   4.640   12.392  1.00 96.32 293 A 1 
ATOM 2322 O O   . GLY A 1 293 ? 5.238   4.990   13.560  1.00 96.33 293 A 1 
ATOM 2323 N N   . VAL A 1 294 ? 6.040   4.086   11.676  1.00 96.04 294 A 1 
ATOM 2324 C CA  . VAL A 1 294 ? 7.385   3.824   12.209  1.00 96.44 294 A 1 
ATOM 2325 C C   . VAL A 1 294 ? 8.089   5.114   12.634  1.00 96.52 294 A 1 
ATOM 2326 O O   . VAL A 1 294 ? 8.675   5.166   13.717  1.00 96.33 294 A 1 
ATOM 2327 C CB  . VAL A 1 294 ? 8.215   3.031   11.186  1.00 96.37 294 A 1 
ATOM 2328 C CG1 . VAL A 1 294 ? 9.706   3.009   11.520  1.00 94.37 294 A 1 
ATOM 2329 C CG2 . VAL A 1 294 ? 7.710   1.585   11.135  1.00 94.54 294 A 1 
ATOM 2330 N N   . HIS A 1 295 ? 8.011   6.186   11.842  1.00 95.59 295 A 1 
ATOM 2331 C CA  . HIS A 1 295 ? 8.550   7.488   12.242  1.00 94.69 295 A 1 
ATOM 2332 C C   . HIS A 1 295 ? 7.901   8.009   13.529  1.00 95.48 295 A 1 
ATOM 2333 O O   . HIS A 1 295 ? 8.617   8.452   14.436  1.00 95.05 295 A 1 
ATOM 2334 C CB  . HIS A 1 295 ? 8.395   8.506   11.105  1.00 93.20 295 A 1 
ATOM 2335 C CG  . HIS A 1 295 ? 9.458   8.380   10.043  1.00 85.43 295 A 1 
ATOM 2336 N ND1 . HIS A 1 295 ? 10.815  8.497   10.242  1.00 73.31 295 A 1 
ATOM 2337 C CD2 . HIS A 1 295 ? 9.270   8.167   8.702   1.00 72.63 295 A 1 
ATOM 2338 C CE1 . HIS A 1 295 ? 11.427  8.350   9.056   1.00 72.98 295 A 1 
ATOM 2339 N NE2 . HIS A 1 295 ? 10.520  8.154   8.089   1.00 73.90 295 A 1 
ATOM 2340 N N   . ARG A 1 296 ? 6.571   7.894   13.647  1.00 96.29 296 A 1 
ATOM 2341 C CA  . ARG A 1 296 ? 5.836   8.254   14.872  1.00 96.48 296 A 1 
ATOM 2342 C C   . ARG A 1 296 ? 6.317   7.429   16.071  1.00 97.32 296 A 1 
ATOM 2343 O O   . ARG A 1 296 ? 6.590   8.007   17.124  1.00 97.30 296 A 1 
ATOM 2344 C CB  . ARG A 1 296 ? 4.320   8.083   14.663  1.00 95.83 296 A 1 
ATOM 2345 C CG  . ARG A 1 296 ? 3.691   9.119   13.710  1.00 93.12 296 A 1 
ATOM 2346 C CD  . ARG A 1 296 ? 2.210   8.768   13.489  1.00 91.64 296 A 1 
ATOM 2347 N NE  . ARG A 1 296 ? 1.455   9.793   12.729  1.00 87.60 296 A 1 
ATOM 2348 C CZ  . ARG A 1 296 ? 0.159   9.709   12.421  1.00 86.33 296 A 1 
ATOM 2349 N NH1 . ARG A 1 296 ? -0.557  8.665   12.707  1.00 80.43 296 A 1 
ATOM 2350 N NH2 . ARG A 1 296 ? -0.465  10.676  11.823  1.00 79.33 296 A 1 
ATOM 2351 N N   . LEU A 1 297 ? 6.509   6.118   15.912  1.00 96.76 297 A 1 
ATOM 2352 C CA  . LEU A 1 297 ? 7.009   5.234   16.975  1.00 97.53 297 A 1 
ATOM 2353 C C   . LEU A 1 297 ? 8.415   5.626   17.448  1.00 97.87 297 A 1 
ATOM 2354 O O   . LEU A 1 297 ? 8.645   5.743   18.654  1.00 97.87 297 A 1 
ATOM 2355 C CB  . LEU A 1 297 ? 7.013   3.778   16.485  1.00 97.82 297 A 1 
ATOM 2356 C CG  . LEU A 1 297 ? 5.623   3.134   16.365  1.00 97.51 297 A 1 
ATOM 2357 C CD1 . LEU A 1 297 ? 5.771   1.792   15.649  1.00 96.51 297 A 1 
ATOM 2358 C CD2 . LEU A 1 297 ? 4.997   2.888   17.740  1.00 96.51 297 A 1 
ATOM 2359 N N   . TYR A 1 298 ? 9.344   5.880   16.521  1.00 97.88 298 A 1 
ATOM 2360 C CA  . TYR A 1 298 ? 10.687  6.343   16.879  1.00 97.53 298 A 1 
ATOM 2361 C C   . TYR A 1 298 ? 10.654  7.699   17.584  1.00 97.47 298 A 1 
ATOM 2362 O O   . TYR A 1 298 ? 11.359  7.881   18.576  1.00 96.99 298 A 1 
ATOM 2363 C CB  . TYR A 1 298 ? 11.590  6.414   15.640  1.00 97.31 298 A 1 
ATOM 2364 C CG  . TYR A 1 298 ? 12.167  5.079   15.215  1.00 96.65 298 A 1 
ATOM 2365 C CD1 . TYR A 1 298 ? 13.041  4.382   16.074  1.00 93.55 298 A 1 
ATOM 2366 C CD2 . TYR A 1 298 ? 11.856  4.537   13.953  1.00 94.09 298 A 1 
ATOM 2367 C CE1 . TYR A 1 298 ? 13.581  3.144   15.683  1.00 92.91 298 A 1 
ATOM 2368 C CE2 . TYR A 1 298 ? 12.393  3.300   13.557  1.00 92.55 298 A 1 
ATOM 2369 C CZ  . TYR A 1 298 ? 13.254  2.593   14.427  1.00 93.71 298 A 1 
ATOM 2370 O OH  . TYR A 1 298 ? 13.757  1.385   14.053  1.00 91.28 298 A 1 
ATOM 2371 N N   . GLN A 1 299 ? 9.814   8.629   17.129  1.00 97.64 299 A 1 
ATOM 2372 C CA  . GLN A 1 299 ? 9.650   9.933   17.769  1.00 96.97 299 A 1 
ATOM 2373 C C   . GLN A 1 299 ? 9.084   9.794   19.188  1.00 97.37 299 A 1 
ATOM 2374 O O   . GLN A 1 299 ? 9.649   10.354  20.129  1.00 97.17 299 A 1 
ATOM 2375 C CB  . GLN A 1 299 ? 8.764   10.814  16.883  1.00 95.87 299 A 1 
ATOM 2376 C CG  . GLN A 1 299 ? 8.702   12.259  17.396  1.00 85.27 299 A 1 
ATOM 2377 C CD  . GLN A 1 299 ? 7.865   13.164  16.497  1.00 81.35 299 A 1 
ATOM 2378 O OE1 . GLN A 1 299 ? 6.988   12.743  15.767  1.00 75.88 299 A 1 
ATOM 2379 N NE2 . GLN A 1 299 ? 8.099   14.457  16.515  1.00 71.83 299 A 1 
ATOM 2380 N N   . MET A 1 300 ? 8.026   9.004   19.371  1.00 97.07 300 A 1 
ATOM 2381 C CA  . MET A 1 300 ? 7.464   8.723   20.701  1.00 97.36 300 A 1 
ATOM 2382 C C   . MET A 1 300 ? 8.497   8.071   21.622  1.00 97.82 300 A 1 
ATOM 2383 O O   . MET A 1 300 ? 8.592   8.424   22.796  1.00 97.50 300 A 1 
ATOM 2384 C CB  . MET A 1 300 ? 6.252   7.790   20.591  1.00 97.25 300 A 1 
ATOM 2385 C CG  . MET A 1 300 ? 5.015   8.434   19.965  1.00 95.14 300 A 1 
ATOM 2386 S SD  . MET A 1 300 ? 3.614   7.287   19.939  1.00 94.26 300 A 1 
ATOM 2387 C CE  . MET A 1 300 ? 2.773   7.838   18.436  1.00 84.84 300 A 1 
ATOM 2388 N N   . HIS A 1 301 ? 9.305   7.143   21.099  1.00 97.55 301 A 1 
ATOM 2389 C CA  . HIS A 1 301 ? 10.351  6.492   21.881  1.00 97.55 301 A 1 
ATOM 2390 C C   . HIS A 1 301 ? 11.455  7.474   22.298  1.00 97.47 301 A 1 
ATOM 2391 O O   . HIS A 1 301 ? 11.821  7.514   23.473  1.00 97.13 301 A 1 
ATOM 2392 C CB  . HIS A 1 301 ? 10.916  5.297   21.105  1.00 97.73 301 A 1 
ATOM 2393 C CG  . HIS A 1 301 ? 11.906  4.513   21.930  1.00 97.17 301 A 1 
ATOM 2394 N ND1 . HIS A 1 301 ? 11.662  3.930   23.149  1.00 85.62 301 A 1 
ATOM 2395 C CD2 . HIS A 1 301 ? 13.229  4.294   21.636  1.00 87.90 301 A 1 
ATOM 2396 C CE1 . HIS A 1 301 ? 12.811  3.374   23.581  1.00 89.94 301 A 1 
ATOM 2397 N NE2 . HIS A 1 301 ? 13.787  3.571   22.693  1.00 92.17 301 A 1 
ATOM 2398 N N   . GLN A 1 302 ? 11.928  8.315   21.376  1.00 97.82 302 A 1 
ATOM 2399 C CA  . GLN A 1 302 ? 12.928  9.356   21.654  1.00 97.55 302 A 1 
ATOM 2400 C C   . GLN A 1 302 ? 12.443  10.373  22.693  1.00 97.45 302 A 1 
ATOM 2401 O O   . GLN A 1 302 ? 13.224  10.798  23.544  1.00 96.93 302 A 1 
ATOM 2402 C CB  . GLN A 1 302 ? 13.277  10.082  20.348  1.00 97.39 302 A 1 
ATOM 2403 C CG  . GLN A 1 302 ? 14.157  9.232   19.424  1.00 87.52 302 A 1 
ATOM 2404 C CD  . GLN A 1 302 ? 14.352  9.863   18.049  1.00 84.22 302 A 1 
ATOM 2405 O OE1 . GLN A 1 302 ? 14.003  11.001  17.771  1.00 78.69 302 A 1 
ATOM 2406 N NE2 . GLN A 1 302 ? 14.945  9.149   17.119  1.00 75.48 302 A 1 
ATOM 2407 N N   . ASN A 1 303 ? 11.154  10.713  22.658  1.00 97.57 303 A 1 
ATOM 2408 C CA  . ASN A 1 303 ? 10.531  11.629  23.612  1.00 96.91 303 A 1 
ATOM 2409 C C   . ASN A 1 303 ? 10.193  10.968  24.967  1.00 96.98 303 A 1 
ATOM 2410 O O   . ASN A 1 303 ? 9.724   11.644  25.880  1.00 95.81 303 A 1 
ATOM 2411 C CB  . ASN A 1 303 ? 9.280   12.228  22.949  1.00 96.31 303 A 1 
ATOM 2412 C CG  . ASN A 1 303 ? 9.565   13.138  21.769  1.00 94.39 303 A 1 
ATOM 2413 O OD1 . ASN A 1 303 ? 10.683  13.527  21.474  1.00 88.64 303 A 1 
ATOM 2414 N ND2 . ASN A 1 303 ? 8.527   13.542  21.075  1.00 88.54 303 A 1 
ATOM 2415 N N   . GLY A 1 304 ? 10.387  9.661   25.117  1.00 97.45 304 A 1 
ATOM 2416 C CA  . GLY A 1 304 ? 9.970   8.910   26.308  1.00 97.23 304 A 1 
ATOM 2417 C C   . GLY A 1 304 ? 8.446   8.782   26.462  1.00 97.28 304 A 1 
ATOM 2418 O O   . GLY A 1 304 ? 7.939   8.554   27.571  1.00 96.03 304 A 1 
ATOM 2419 N N   . GLU A 1 305 ? 7.710   8.961   25.368  1.00 97.43 305 A 1 
ATOM 2420 C CA  . GLU A 1 305 ? 6.245   8.917   25.305  1.00 97.17 305 A 1 
ATOM 2421 C C   . GLU A 1 305 ? 5.725   7.507   25.011  1.00 97.67 305 A 1 
ATOM 2422 O O   . GLU A 1 305 ? 4.677   7.134   25.545  1.00 96.97 305 A 1 
ATOM 2423 C CB  . GLU A 1 305 ? 5.739   9.900   24.237  1.00 96.21 305 A 1 
ATOM 2424 C CG  . GLU A 1 305 ? 6.069   11.362  24.590  1.00 93.51 305 A 1 
ATOM 2425 C CD  . GLU A 1 305 ? 5.622   12.355  23.506  1.00 92.77 305 A 1 
ATOM 2426 O OE1 . GLU A 1 305 ? 5.534   13.560  23.837  1.00 85.27 305 A 1 
ATOM 2427 O OE2 . GLU A 1 305 ? 5.315   11.935  22.371  1.00 86.80 305 A 1 
ATOM 2428 N N   . LEU A 1 306 ? 6.465   6.702   24.234  1.00 97.41 306 A 1 
ATOM 2429 C CA  . LEU A 1 306 ? 6.102   5.317   23.917  1.00 97.83 306 A 1 
ATOM 2430 C C   . LEU A 1 306 ? 6.001   4.481   25.204  1.00 97.97 306 A 1 
ATOM 2431 O O   . LEU A 1 306 ? 6.899   4.517   26.050  1.00 97.61 306 A 1 
ATOM 2432 C CB  . LEU A 1 306 ? 7.119   4.730   22.919  1.00 97.93 306 A 1 
ATOM 2433 C CG  . LEU A 1 306 ? 6.730   3.350   22.347  1.00 97.67 306 A 1 
ATOM 2434 C CD1 . LEU A 1 306 ? 5.464   3.419   21.491  1.00 96.61 306 A 1 
ATOM 2435 C CD2 . LEU A 1 306 ? 7.861   2.807   21.473  1.00 96.69 306 A 1 
ATOM 2436 N N   . LYS A 1 307 ? 4.891   3.748   25.370  1.00 98.10 307 A 1 
ATOM 2437 C CA  . LYS A 1 307 ? 4.606   2.951   26.580  1.00 97.97 307 A 1 
ATOM 2438 C C   . LYS A 1 307 ? 4.618   1.444   26.356  1.00 98.15 307 A 1 
ATOM 2439 O O   . LYS A 1 307 ? 4.566   0.699   27.331  1.00 97.36 307 A 1 
ATOM 2440 C CB  . LYS A 1 307 ? 3.264   3.390   27.209  1.00 97.66 307 A 1 
ATOM 2441 C CG  . LYS A 1 307 ? 3.194   4.879   27.603  1.00 95.85 307 A 1 
ATOM 2442 C CD  . LYS A 1 307 ? 4.347   5.310   28.525  1.00 90.11 307 A 1 
ATOM 2443 C CE  . LYS A 1 307 ? 4.350   6.821   28.720  1.00 85.51 307 A 1 
ATOM 2444 N NZ  . LYS A 1 307 ? 5.718   7.304   29.058  1.00 72.74 307 A 1 
ATOM 2445 N N   . ILE A 1 308 ? 4.697   1.009   25.114  1.00 98.07 308 A 1 
ATOM 2446 C CA  . ILE A 1 308 ? 4.604   -0.396  24.709  1.00 98.20 308 A 1 
ATOM 2447 C C   . ILE A 1 308 ? 5.756   -0.741  23.760  1.00 98.38 308 A 1 
ATOM 2448 O O   . ILE A 1 308 ? 6.243   0.151   23.061  1.00 98.12 308 A 1 
ATOM 2449 C CB  . ILE A 1 308 ? 3.219   -0.682  24.078  1.00 97.96 308 A 1 
ATOM 2450 C CG1 . ILE A 1 308 ? 2.940   0.211   22.843  1.00 97.64 308 A 1 
ATOM 2451 C CG2 . ILE A 1 308 ? 2.127   -0.521  25.156  1.00 97.08 308 A 1 
ATOM 2452 C CD1 . ILE A 1 308 ? 1.589   -0.028  22.166  1.00 95.95 308 A 1 
ATOM 2453 N N   . PRO A 1 309 ? 6.222   -2.000  23.719  1.00 98.25 309 A 1 
ATOM 2454 C CA  . PRO A 1 309 ? 7.160   -2.423  22.687  1.00 98.32 309 A 1 
ATOM 2455 C C   . PRO A 1 309 ? 6.499   -2.397  21.304  1.00 98.51 309 A 1 
ATOM 2456 O O   . PRO A 1 309 ? 5.307   -2.681  21.160  1.00 98.32 309 A 1 
ATOM 2457 C CB  . PRO A 1 309 ? 7.597   -3.830  23.086  1.00 97.89 309 A 1 
ATOM 2458 C CG  . PRO A 1 309 ? 6.390   -4.357  23.864  1.00 96.47 309 A 1 
ATOM 2459 C CD  . PRO A 1 309 ? 5.858   -3.112  24.564  1.00 98.03 309 A 1 
ATOM 2460 N N   . ALA A 1 310 ? 7.295   -2.105  20.293  1.00 98.23 310 A 1 
ATOM 2461 C CA  . ALA A 1 310 ? 6.861   -2.042  18.909  1.00 98.30 310 A 1 
ATOM 2462 C C   . ALA A 1 310 ? 7.778   -2.869  18.000  1.00 98.23 310 A 1 
ATOM 2463 O O   . ALA A 1 310 ? 9.000   -2.803  18.131  1.00 97.74 310 A 1 
ATOM 2464 C CB  . ALA A 1 310 ? 6.811   -0.569  18.484  1.00 98.20 310 A 1 
ATOM 2465 N N   . ILE A 1 311 ? 7.207   -3.611  17.050  1.00 98.12 311 A 1 
ATOM 2466 C CA  . ILE A 1 311 ? 7.963   -4.156  15.916  1.00 98.05 311 A 1 
ATOM 2467 C C   . ILE A 1 311 ? 7.667   -3.307  14.680  1.00 98.16 311 A 1 
ATOM 2468 O O   . ILE A 1 311 ? 6.533   -3.218  14.217  1.00 98.00 311 A 1 
ATOM 2469 C CB  . ILE A 1 311 ? 7.726   -5.669  15.708  1.00 97.79 311 A 1 
ATOM 2470 C CG1 . ILE A 1 311 ? 8.334   -6.446  16.897  1.00 96.30 311 A 1 
ATOM 2471 C CG2 . ILE A 1 311 ? 8.366   -6.136  14.384  1.00 96.73 311 A 1 
ATOM 2472 C CD1 . ILE A 1 311 ? 8.156   -7.972  16.832  1.00 92.99 311 A 1 
ATOM 2473 N N   . ASN A 1 312 ? 8.728   -2.718  14.158  1.00 97.56 312 A 1 
ATOM 2474 C CA  . ASN A 1 312 ? 8.787   -2.068  12.863  1.00 97.56 312 A 1 
ATOM 2475 C C   . ASN A 1 312 ? 8.820   -3.152  11.769  1.00 97.50 312 A 1 
ATOM 2476 O O   . ASN A 1 312 ? 9.870   -3.740  11.487  1.00 96.43 312 A 1 
ATOM 2477 C CB  . ASN A 1 312 ? 10.029  -1.162  12.882  1.00 96.83 312 A 1 
ATOM 2478 C CG  . ASN A 1 312 ? 10.397  -0.570  11.537  1.00 95.72 312 A 1 
ATOM 2479 O OD1 . ASN A 1 312 ? 9.788   -0.808  10.510  1.00 92.55 312 A 1 
ATOM 2480 N ND2 . ASN A 1 312 ? 11.464  0.202   11.506  1.00 92.01 312 A 1 
ATOM 2481 N N   . VAL A 1 313 ? 7.665   -3.429  11.187  1.00 97.58 313 A 1 
ATOM 2482 C CA  . VAL A 1 313 ? 7.507   -4.363  10.067  1.00 97.47 313 A 1 
ATOM 2483 C C   . VAL A 1 313 ? 7.954   -3.708  8.759   1.00 97.07 313 A 1 
ATOM 2484 O O   . VAL A 1 313 ? 8.481   -4.396  7.886   1.00 96.29 313 A 1 
ATOM 2485 C CB  . VAL A 1 313 ? 6.054   -4.865  9.989   1.00 97.37 313 A 1 
ATOM 2486 C CG1 . VAL A 1 313 ? 5.789   -5.729  8.755   1.00 95.47 313 A 1 
ATOM 2487 C CG2 . VAL A 1 313 ? 5.712   -5.706  11.223  1.00 95.79 313 A 1 
ATOM 2488 N N   . ASN A 1 314 ? 7.822   -2.390  8.633   1.00 96.73 314 A 1 
ATOM 2489 C CA  . ASN A 1 314 ? 8.191   -1.639  7.430   1.00 96.15 314 A 1 
ATOM 2490 C C   . ASN A 1 314 ? 9.622   -1.919  6.960   1.00 96.07 314 A 1 
ATOM 2491 O O   . ASN A 1 314 ? 9.861   -2.026  5.754   1.00 95.00 314 A 1 
ATOM 2492 C CB  . ASN A 1 314 ? 8.009   -0.138  7.698   1.00 95.61 314 A 1 
ATOM 2493 C CG  . ASN A 1 314 ? 8.365   0.690   6.474   1.00 93.58 314 A 1 
ATOM 2494 O OD1 . ASN A 1 314 ? 7.637   0.725   5.492   1.00 88.29 314 A 1 
ATOM 2495 N ND2 . ASN A 1 314 ? 9.501   1.347   6.477   1.00 88.02 314 A 1 
ATOM 2496 N N   . ASP A 1 315 ? 10.554  -2.041  7.898   1.00 96.02 315 A 1 
ATOM 2497 C CA  . ASP A 1 315 ? 11.979  -2.185  7.596   1.00 95.83 315 A 1 
ATOM 2498 C C   . ASP A 1 315 ? 12.412  -3.646  7.402   1.00 96.06 315 A 1 
ATOM 2499 O O   . ASP A 1 315 ? 13.584  -3.905  7.118   1.00 94.92 315 A 1 
ATOM 2500 C CB  . ASP A 1 315 ? 12.818  -1.457  8.655   1.00 95.09 315 A 1 
ATOM 2501 C CG  . ASP A 1 315 ? 12.656  0.074   8.645   1.00 92.26 315 A 1 
ATOM 2502 O OD1 . ASP A 1 315 ? 11.902  0.616   7.803   1.00 87.52 315 A 1 
ATOM 2503 O OD2 . ASP A 1 315 ? 13.263  0.705   9.531   1.00 86.58 315 A 1 
ATOM 2504 N N   . SER A 1 316 ? 11.488  -4.608  7.489   1.00 95.37 316 A 1 
ATOM 2505 C CA  . SER A 1 316 ? 11.717  -5.927  6.906   1.00 95.44 316 A 1 
ATOM 2506 C C   . SER A 1 316 ? 11.961  -5.761  5.405   1.00 95.64 316 A 1 
ATOM 2507 O O   . SER A 1 316 ? 11.234  -5.044  4.712   1.00 95.28 316 A 1 
ATOM 2508 C CB  . SER A 1 316 ? 10.546  -6.876  7.148   1.00 95.73 316 A 1 
ATOM 2509 O OG  . SER A 1 316 ? 10.350  -7.073  8.539   1.00 90.54 316 A 1 
ATOM 2510 N N   . VAL A 1 317 ? 13.001  -6.409  4.871   1.00 96.04 317 A 1 
ATOM 2511 C CA  . VAL A 1 317 ? 13.396  -6.226  3.466   1.00 95.53 317 A 1 
ATOM 2512 C C   . VAL A 1 317 ? 12.332  -6.772  2.531   1.00 95.68 317 A 1 
ATOM 2513 O O   . VAL A 1 317 ? 12.000  -6.133  1.530   1.00 95.26 317 A 1 
ATOM 2514 C CB  . VAL A 1 317 ? 14.767  -6.857  3.209   1.00 95.11 317 A 1 
ATOM 2515 C CG1 . VAL A 1 317 ? 15.143  -6.858  1.724   1.00 92.34 317 A 1 
ATOM 2516 C CG2 . VAL A 1 317 ? 15.823  -6.063  3.983   1.00 92.82 317 A 1 
ATOM 2517 N N   . THR A 1 318 ? 11.729  -7.905  2.886   1.00 95.93 318 A 1 
ATOM 2518 C CA  . THR A 1 318 ? 10.593  -8.475  2.148   1.00 95.85 318 A 1 
ATOM 2519 C C   . THR A 1 318 ? 9.331   -7.609  2.209   1.00 96.23 318 A 1 
ATOM 2520 O O   . THR A 1 318 ? 8.419   -7.822  1.411   1.00 95.44 318 A 1 
ATOM 2521 C CB  . THR A 1 318 ? 10.270  -9.900  2.614   1.00 95.98 318 A 1 
ATOM 2522 O OG1 . THR A 1 318 ? 10.034  -9.956  3.996   1.00 94.48 318 A 1 
ATOM 2523 C CG2 . THR A 1 318 ? 11.404  -10.863 2.285   1.00 94.42 318 A 1 
ATOM 2524 N N   . LYS A 1 319 ? 9.277   -6.597  3.084   1.00 95.88 319 A 1 
ATOM 2525 C CA  . LYS A 1 319 ? 8.286   -5.521  3.039   1.00 95.97 319 A 1 
ATOM 2526 C C   . LYS A 1 319 ? 8.812   -4.342  2.215   1.00 96.32 319 A 1 
ATOM 2527 O O   . LYS A 1 319 ? 8.392   -4.162  1.073   1.00 94.57 319 A 1 
ATOM 2528 C CB  . LYS A 1 319 ? 7.849   -5.161  4.471   1.00 95.82 319 A 1 
ATOM 2529 C CG  . LYS A 1 319 ? 6.563   -4.317  4.537   1.00 94.49 319 A 1 
ATOM 2530 C CD  . LYS A 1 319 ? 6.696   -2.845  4.147   1.00 91.94 319 A 1 
ATOM 2531 C CE  . LYS A 1 319 ? 5.351   -2.140  4.341   1.00 92.07 319 A 1 
ATOM 2532 N NZ  . LYS A 1 319 ? 5.404   -0.705  3.989   1.00 88.86 319 A 1 
ATOM 2533 N N   . SER A 1 320 ? 9.765   -3.584  2.724   1.00 96.02 320 A 1 
ATOM 2534 C CA  . SER A 1 320 ? 10.173  -2.296  2.139   1.00 95.15 320 A 1 
ATOM 2535 C C   . SER A 1 320 ? 10.643  -2.381  0.683   1.00 95.18 320 A 1 
ATOM 2536 O O   . SER A 1 320 ? 10.300  -1.526  -0.135  1.00 94.25 320 A 1 
ATOM 2537 C CB  . SER A 1 320 ? 11.260  -1.640  2.998   1.00 94.62 320 A 1 
ATOM 2538 O OG  . SER A 1 320 ? 12.436  -2.431  3.042   1.00 90.15 320 A 1 
ATOM 2539 N N   . LYS A 1 321 ? 11.413  -3.424  0.329   1.00 95.53 321 A 1 
ATOM 2540 C CA  . LYS A 1 321 ? 11.962  -3.577  -1.030  1.00 95.52 321 A 1 
ATOM 2541 C C   . LYS A 1 321 ? 11.016  -4.267  -2.008  1.00 96.34 321 A 1 
ATOM 2542 O O   . LYS A 1 321 ? 11.324  -4.316  -3.197  1.00 95.54 321 A 1 
ATOM 2543 C CB  . LYS A 1 321 ? 13.336  -4.276  -0.977  1.00 95.25 321 A 1 
ATOM 2544 C CG  . LYS A 1 321 ? 14.392  -3.522  -0.152  1.00 93.61 321 A 1 
ATOM 2545 C CD  . LYS A 1 321 ? 14.610  -2.107  -0.678  1.00 90.61 321 A 1 
ATOM 2546 C CE  . LYS A 1 321 ? 15.606  -1.327  0.163   1.00 89.53 321 A 1 
ATOM 2547 N NZ  . LYS A 1 321 ? 15.583  0.091   -0.235  1.00 85.30 321 A 1 
ATOM 2548 N N   . PHE A 1 322 ? 9.892   -4.785  -1.531  1.00 95.88 322 A 1 
ATOM 2549 C CA  . PHE A 1 322 ? 8.923   -5.492  -2.364  1.00 96.21 322 A 1 
ATOM 2550 C C   . PHE A 1 322 ? 7.602   -4.737  -2.433  1.00 96.80 322 A 1 
ATOM 2551 O O   . PHE A 1 322 ? 7.229   -4.288  -3.518  1.00 95.13 322 A 1 
ATOM 2552 C CB  . PHE A 1 322 ? 8.760   -6.949  -1.890  1.00 95.67 322 A 1 
ATOM 2553 C CG  . PHE A 1 322 ? 9.988   -7.813  -2.115  1.00 95.48 322 A 1 
ATOM 2554 C CD1 . PHE A 1 322 ? 10.015  -8.726  -3.187  1.00 92.28 322 A 1 
ATOM 2555 C CD2 . PHE A 1 322 ? 11.110  -7.691  -1.280  1.00 93.28 322 A 1 
ATOM 2556 C CE1 . PHE A 1 322 ? 11.153  -9.516  -3.416  1.00 91.15 322 A 1 
ATOM 2557 C CE2 . PHE A 1 322 ? 12.256  -8.475  -1.511  1.00 91.00 322 A 1 
ATOM 2558 C CZ  . PHE A 1 322 ? 12.278  -9.389  -2.577  1.00 92.02 322 A 1 
ATOM 2559 N N   . ASP A 1 323 ? 6.949   -4.525  -1.309  1.00 95.85 323 A 1 
ATOM 2560 C CA  . ASP A 1 323 ? 5.688   -3.784  -1.196  1.00 95.78 323 A 1 
ATOM 2561 C C   . ASP A 1 323 ? 5.828   -2.367  -1.767  1.00 95.89 323 A 1 
ATOM 2562 O O   . ASP A 1 323 ? 5.257   -2.039  -2.810  1.00 93.78 323 A 1 
ATOM 2563 C CB  . ASP A 1 323 ? 5.296   -3.782  0.280   1.00 94.94 323 A 1 
ATOM 2564 C CG  . ASP A 1 323 ? 3.925   -3.197  0.574   1.00 94.11 323 A 1 
ATOM 2565 O OD1 . ASP A 1 323 ? 3.515   -2.271  -0.146  1.00 89.12 323 A 1 
ATOM 2566 O OD2 . ASP A 1 323 ? 3.353   -3.666  1.568   1.00 89.08 323 A 1 
ATOM 2567 N N   . ASN A 1 324 ? 6.688   -1.563  -1.153  1.00 95.76 324 A 1 
ATOM 2568 C CA  . ASN A 1 324 ? 6.842   -0.157  -1.510  1.00 95.76 324 A 1 
ATOM 2569 C C   . ASN A 1 324 ? 7.283   0.016   -2.974  1.00 96.48 324 A 1 
ATOM 2570 O O   . ASN A 1 324 ? 6.858   0.954   -3.647  1.00 95.44 324 A 1 
ATOM 2571 C CB  . ASN A 1 324 ? 7.842   0.525   -0.556  1.00 94.84 324 A 1 
ATOM 2572 C CG  . ASN A 1 324 ? 7.412   0.601   0.905   1.00 93.15 324 A 1 
ATOM 2573 O OD1 . ASN A 1 324 ? 6.500   -0.055  1.369   1.00 86.39 324 A 1 
ATOM 2574 N ND2 . ASN A 1 324 ? 8.094   1.396   1.697   1.00 84.36 324 A 1 
ATOM 2575 N N   . LEU A 1 325 ? 8.120   -0.888  -3.483  1.00 96.13 325 A 1 
ATOM 2576 C CA  . LEU A 1 325 ? 8.633   -0.802  -4.848  1.00 96.79 325 A 1 
ATOM 2577 C C   . LEU A 1 325 ? 7.675   -1.423  -5.876  1.00 97.31 325 A 1 
ATOM 2578 O O   . LEU A 1 325 ? 7.188   -0.744  -6.776  1.00 96.96 325 A 1 
ATOM 2579 C CB  . LEU A 1 325 ? 10.038  -1.432  -4.892  1.00 96.58 325 A 1 
ATOM 2580 C CG  . LEU A 1 325 ? 10.700  -1.414  -6.281  1.00 95.29 325 A 1 
ATOM 2581 C CD1 . LEU A 1 325 ? 10.953  0.002   -6.790  1.00 90.40 325 A 1 
ATOM 2582 C CD2 . LEU A 1 325 ? 12.049  -2.126  -6.222  1.00 91.22 325 A 1 
ATOM 2583 N N   . TYR A 1 326 ? 7.434   -2.728  -5.777  1.00 97.40 326 A 1 
ATOM 2584 C CA  . TYR A 1 326 ? 6.685   -3.472  -6.791  1.00 97.59 326 A 1 
ATOM 2585 C C   . TYR A 1 326 ? 5.181   -3.259  -6.666  1.00 97.81 326 A 1 
ATOM 2586 O O   . TYR A 1 326 ? 4.499   -3.172  -7.684  1.00 97.18 326 A 1 
ATOM 2587 C CB  . TYR A 1 326 ? 7.048   -4.965  -6.737  1.00 97.40 326 A 1 
ATOM 2588 C CG  . TYR A 1 326 ? 8.531   -5.274  -6.856  1.00 97.26 326 A 1 
ATOM 2589 C CD1 . TYR A 1 326 ? 9.294   -4.719  -7.901  1.00 95.83 326 A 1 
ATOM 2590 C CD2 . TYR A 1 326 ? 9.155   -6.119  -5.918  1.00 95.80 326 A 1 
ATOM 2591 C CE1 . TYR A 1 326 ? 10.667  -4.992  -7.997  1.00 95.07 326 A 1 
ATOM 2592 C CE2 . TYR A 1 326 ? 10.529  -6.396  -6.013  1.00 94.66 326 A 1 
ATOM 2593 C CZ  . TYR A 1 326 ? 11.288  -5.828  -7.053  1.00 95.40 326 A 1 
ATOM 2594 O OH  . TYR A 1 326 ? 12.624  -6.080  -7.139  1.00 94.36 326 A 1 
ATOM 2595 N N   . GLY A 1 327 ? 4.673   -3.095  -5.445  1.00 96.54 327 A 1 
ATOM 2596 C CA  . GLY A 1 327 ? 3.277   -2.756  -5.209  1.00 96.46 327 A 1 
ATOM 2597 C C   . GLY A 1 327 ? 2.910   -1.415  -5.839  1.00 97.10 327 A 1 
ATOM 2598 O O   . GLY A 1 327 ? 1.961   -1.339  -6.615  1.00 96.89 327 A 1 
ATOM 2599 N N   . CYS A 1 328 ? 3.722   -0.376  -5.604  1.00 97.29 328 A 1 
ATOM 2600 C CA  . CYS A 1 328 ? 3.530   0.923   -6.254  1.00 97.22 328 A 1 
ATOM 2601 C C   . CYS A 1 328 ? 3.691   0.835   -7.778  1.00 97.54 328 A 1 
ATOM 2602 O O   . CYS A 1 328 ? 2.898   1.427   -8.510  1.00 97.29 328 A 1 
ATOM 2603 C CB  . CYS A 1 328 ? 4.504   1.950   -5.670  1.00 96.80 328 A 1 
ATOM 2604 S SG  . CYS A 1 328 ? 4.068   2.289   -3.944  1.00 94.57 328 A 1 
ATOM 2605 N N   . ARG A 1 329 ? 4.675   0.068   -8.257  1.00 97.54 329 A 1 
ATOM 2606 C CA  . ARG A 1 329 ? 4.925   -0.118  -9.697  1.00 97.56 329 A 1 
ATOM 2607 C C   . ARG A 1 329 ? 3.710   -0.654  -10.447 1.00 97.42 329 A 1 
ATOM 2608 O O   . ARG A 1 329 ? 3.459   -0.231  -11.573 1.00 96.94 329 A 1 
ATOM 2609 C CB  . ARG A 1 329 ? 6.133   -1.048  -9.887  1.00 97.47 329 A 1 
ATOM 2610 C CG  . ARG A 1 329 ? 6.558   -1.140  -11.362 1.00 96.25 329 A 1 
ATOM 2611 C CD  . ARG A 1 329 ? 7.801   -2.022  -11.522 1.00 95.37 329 A 1 
ATOM 2612 N NE  . ARG A 1 329 ? 7.488   -3.439  -11.290 1.00 93.25 329 A 1 
ATOM 2613 C CZ  . ARG A 1 329 ? 8.356   -4.432  -11.273 1.00 93.14 329 A 1 
ATOM 2614 N NH1 . ARG A 1 329 ? 9.634   -4.232  -11.434 1.00 87.33 329 A 1 
ATOM 2615 N NH2 . ARG A 1 329 ? 7.933   -5.657  -11.101 1.00 87.95 329 A 1 
ATOM 2616 N N   . GLU A 1 330 ? 2.971   -1.580  -9.845  1.00 97.56 330 A 1 
ATOM 2617 C CA  . GLU A 1 330 ? 1.818   -2.215  -10.488 1.00 97.21 330 A 1 
ATOM 2618 C C   . GLU A 1 330 ? 0.479   -1.523  -10.189 1.00 97.19 330 A 1 
ATOM 2619 O O   . GLU A 1 330 ? -0.472  -1.700  -10.944 1.00 95.55 330 A 1 
ATOM 2620 C CB  . GLU A 1 330 ? 1.788   -3.708  -10.141 1.00 96.53 330 A 1 
ATOM 2621 C CG  . GLU A 1 330 ? 2.983   -4.436  -10.786 1.00 93.38 330 A 1 
ATOM 2622 C CD  . GLU A 1 330 ? 2.903   -5.966  -10.729 1.00 93.46 330 A 1 
ATOM 2623 O OE1 . GLU A 1 330 ? 3.981   -6.587  -10.888 1.00 85.08 330 A 1 
ATOM 2624 O OE2 . GLU A 1 330 ? 1.783   -6.509  -10.606 1.00 86.13 330 A 1 
ATOM 2625 N N   . SER A 1 331 ? 0.394   -0.694  -9.136  1.00 97.59 331 A 1 
ATOM 2626 C CA  . SER A 1 331 ? -0.884  -0.104  -8.704  1.00 97.58 331 A 1 
ATOM 2627 C C   . SER A 1 331 ? -1.064  1.387   -8.997  1.00 97.72 331 A 1 
ATOM 2628 O O   . SER A 1 331 ? -2.202  1.823   -9.190  1.00 97.18 331 A 1 
ATOM 2629 C CB  . SER A 1 331 ? -1.116  -0.377  -7.221  1.00 97.30 331 A 1 
ATOM 2630 O OG  . SER A 1 331 ? -0.139  0.269   -6.441  1.00 96.35 331 A 1 
ATOM 2631 N N   . LEU A 1 332 ? 0.011   2.186   -9.078  1.00 97.77 332 A 1 
ATOM 2632 C CA  . LEU A 1 332 ? -0.103  3.637   -9.295  1.00 97.91 332 A 1 
ATOM 2633 C C   . LEU A 1 332 ? -0.896  3.970   -10.558 1.00 97.94 332 A 1 
ATOM 2634 O O   . LEU A 1 332 ? -1.857  4.744   -10.538 1.00 97.74 332 A 1 
ATOM 2635 C CB  . LEU A 1 332 ? 1.304   4.263   -9.388  1.00 98.00 332 A 1 
ATOM 2636 C CG  . LEU A 1 332 ? 1.282   5.750   -9.808  1.00 97.96 332 A 1 
ATOM 2637 C CD1 . LEU A 1 332 ? 0.655   6.641   -8.742  1.00 97.12 332 A 1 
ATOM 2638 C CD2 . LEU A 1 332 ? 2.684   6.254   -10.107 1.00 97.29 332 A 1 
ATOM 2639 N N   . VAL A 1 333 ? -0.468  3.397   -11.675 1.00 97.45 333 A 1 
ATOM 2640 C CA  . VAL A 1 333 ? -1.070  3.701   -12.970 1.00 97.21 333 A 1 
ATOM 2641 C C   . VAL A 1 333 ? -2.499  3.185   -13.050 1.00 97.53 333 A 1 
ATOM 2642 O O   . VAL A 1 333 ? -3.324  3.858   -13.655 1.00 96.97 333 A 1 
ATOM 2643 C CB  . VAL A 1 333 ? -0.202  3.170   -14.111 1.00 95.82 333 A 1 
ATOM 2644 C CG1 . VAL A 1 333 ? -0.930  3.319   -15.438 1.00 90.94 333 A 1 
ATOM 2645 C CG2 . VAL A 1 333 ? 1.109   3.954   -14.211 1.00 89.51 333 A 1 
ATOM 2646 N N   . ASP A 1 334 ? -2.826  2.060   -12.410 1.00 97.62 334 A 1 
ATOM 2647 C CA  . ASP A 1 334 ? -4.208  1.579   -12.329 1.00 97.46 334 A 1 
ATOM 2648 C C   . ASP A 1 334 ? -5.109  2.616   -11.644 1.00 97.48 334 A 1 
ATOM 2649 O O   . ASP A 1 334 ? -6.147  2.984   -12.195 1.00 96.52 334 A 1 
ATOM 2650 C CB  . ASP A 1 334 ? -4.245  0.218   -11.612 1.00 97.10 334 A 1 
ATOM 2651 C CG  . ASP A 1 334 ? -5.638  -0.421  -11.621 1.00 94.03 334 A 1 
ATOM 2652 O OD1 . ASP A 1 334 ? -6.396  -0.224  -12.595 1.00 88.81 334 A 1 
ATOM 2653 O OD2 . ASP A 1 334 ? -5.988  -1.138  -10.663 1.00 90.13 334 A 1 
ATOM 2654 N N   . GLY A 1 335 ? -4.671  3.186   -10.515 1.00 96.98 335 A 1 
ATOM 2655 C CA  . GLY A 1 335 ? -5.367  4.276   -9.832  1.00 96.90 335 A 1 
ATOM 2656 C C   . GLY A 1 335 ? -5.586  5.497   -10.732 1.00 97.55 335 A 1 
ATOM 2657 O O   . GLY A 1 335 ? -6.717  5.949   -10.907 1.00 97.37 335 A 1 
ATOM 2658 N N   . ILE A 1 336 ? -4.527  5.979   -11.384 1.00 97.84 336 A 1 
ATOM 2659 C CA  . ILE A 1 336 ? -4.606  7.147   -12.281 1.00 97.83 336 A 1 
ATOM 2660 C C   . ILE A 1 336 ? -5.515  6.868   -13.486 1.00 97.59 336 A 1 
ATOM 2661 O O   . ILE A 1 336 ? -6.332  7.711   -13.860 1.00 97.14 336 A 1 
ATOM 2662 C CB  . ILE A 1 336 ? -3.190  7.578   -12.727 1.00 97.98 336 A 1 
ATOM 2663 C CG1 . ILE A 1 336 ? -2.376  8.087   -11.515 1.00 97.51 336 A 1 
ATOM 2664 C CG2 . ILE A 1 336 ? -3.252  8.675   -13.815 1.00 97.70 336 A 1 
ATOM 2665 C CD1 . ILE A 1 336 ? -0.876  8.203   -11.797 1.00 96.38 336 A 1 
ATOM 2666 N N   . LYS A 1 337 ? -5.387  5.691   -14.103 1.00 98.00 337 A 1 
ATOM 2667 C CA  . LYS A 1 337 ? -6.182  5.304   -15.272 1.00 97.44 337 A 1 
ATOM 2668 C C   . LYS A 1 337 ? -7.660  5.164   -14.943 1.00 97.35 337 A 1 
ATOM 2669 O O   . LYS A 1 337 ? -8.479  5.699   -15.676 1.00 96.21 337 A 1 
ATOM 2670 C CB  . LYS A 1 337 ? -5.637  4.005   -15.892 1.00 96.85 337 A 1 
ATOM 2671 C CG  . LYS A 1 337 ? -4.292  4.164   -16.627 1.00 95.03 337 A 1 
ATOM 2672 C CD  . LYS A 1 337 ? -4.334  5.092   -17.841 1.00 93.18 337 A 1 
ATOM 2673 C CE  . LYS A 1 337 ? -5.300  4.585   -18.919 1.00 91.94 337 A 1 
ATOM 2674 N NZ  . LYS A 1 337 ? -5.505  5.607   -19.962 1.00 89.36 337 A 1 
ATOM 2675 N N   . ARG A 1 338 ? -8.004  4.498   -13.839 1.00 97.35 338 A 1 
ATOM 2676 C CA  . ARG A 1 338 ? -9.404  4.392   -13.401 1.00 97.01 338 A 1 
ATOM 2677 C C   . ARG A 1 338 ? -9.991  5.741   -13.008 1.00 97.11 338 A 1 
ATOM 2678 O O   . ARG A 1 338 ? -11.178 5.968   -13.244 1.00 96.25 338 A 1 
ATOM 2679 C CB  . ARG A 1 338 ? -9.524  3.416   -12.232 1.00 96.81 338 A 1 
ATOM 2680 C CG  . ARG A 1 338 ? -9.278  1.969   -12.652 1.00 92.34 338 A 1 
ATOM 2681 C CD  . ARG A 1 338 ? -9.608  1.060   -11.474 1.00 90.56 338 A 1 
ATOM 2682 N NE  . ARG A 1 338 ? -8.982  -0.250  -11.613 1.00 89.02 338 A 1 
ATOM 2683 C CZ  . ARG A 1 338 ? -9.281  -1.343  -10.947 1.00 89.11 338 A 1 
ATOM 2684 N NH1 . ARG A 1 338 ? -10.334 -1.435  -10.186 1.00 81.15 338 A 1 
ATOM 2685 N NH2 . ARG A 1 338 ? -8.473  -2.357  -11.022 1.00 82.46 338 A 1 
ATOM 2686 N N   . ALA A 1 339 ? -9.184  6.630   -12.443 1.00 96.60 339 A 1 
ATOM 2687 C CA  . ALA A 1 339 ? -9.617  7.968   -12.073 1.00 96.26 339 A 1 
ATOM 2688 C C   . ALA A 1 339 ? -9.907  8.849   -13.296 1.00 96.30 339 A 1 
ATOM 2689 O O   . ALA A 1 339 ? -10.937 9.521   -13.326 1.00 95.32 339 A 1 
ATOM 2690 C CB  . ALA A 1 339 ? -8.553  8.583   -11.167 1.00 96.41 339 A 1 
ATOM 2691 N N   . THR A 1 340 ? -9.047  8.829   -14.312 1.00 96.90 340 A 1 
ATOM 2692 C CA  . THR A 1 340 ? -9.007  9.902   -15.324 1.00 96.03 340 A 1 
ATOM 2693 C C   . THR A 1 340 ? -9.109  9.442   -16.773 1.00 94.09 340 A 1 
ATOM 2694 O O   . THR A 1 340 ? -9.345  10.270  -17.648 1.00 87.18 340 A 1 
ATOM 2695 C CB  . THR A 1 340 ? -7.719  10.718  -15.187 1.00 95.99 340 A 1 
ATOM 2696 O OG1 . THR A 1 340 ? -6.604  9.926   -15.533 1.00 94.33 340 A 1 
ATOM 2697 C CG2 . THR A 1 340 ? -7.485  11.261  -13.779 1.00 94.10 340 A 1 
ATOM 2698 N N   . ASP A 1 341 ? -8.841  8.173   -17.070 1.00 94.85 341 A 1 
ATOM 2699 C CA  . ASP A 1 341 ? -8.676  7.621   -18.430 1.00 94.65 341 A 1 
ATOM 2700 C C   . ASP A 1 341 ? -7.633  8.334   -19.313 1.00 95.26 341 A 1 
ATOM 2701 O O   . ASP A 1 341 ? -7.461  8.008   -20.492 1.00 91.67 341 A 1 
ATOM 2702 C CB  . ASP A 1 341 ? -10.041 7.434   -19.103 1.00 92.47 341 A 1 
ATOM 2703 C CG  . ASP A 1 341 ? -10.832 6.340   -18.391 1.00 85.35 341 A 1 
ATOM 2704 O OD1 . ASP A 1 341 ? -10.329 5.190   -18.419 1.00 77.04 341 A 1 
ATOM 2705 O OD2 . ASP A 1 341 ? -11.893 6.656   -17.813 1.00 77.26 341 A 1 
ATOM 2706 N N   . VAL A 1 342 ? -6.879  9.268   -18.745 1.00 96.78 342 A 1 
ATOM 2707 C CA  . VAL A 1 342 ? -5.886  10.069  -19.459 1.00 96.63 342 A 1 
ATOM 2708 C C   . VAL A 1 342 ? -4.767  9.190   -20.030 1.00 97.21 342 A 1 
ATOM 2709 O O   . VAL A 1 342 ? -4.298  8.229   -19.417 1.00 96.15 342 A 1 
ATOM 2710 C CB  . VAL A 1 342 ? -5.375  11.217  -18.562 1.00 94.95 342 A 1 
ATOM 2711 C CG1 . VAL A 1 342 ? -4.167  11.948  -19.140 1.00 86.44 342 A 1 
ATOM 2712 C CG2 . VAL A 1 342 ? -6.479  12.272  -18.410 1.00 85.58 342 A 1 
ATOM 2713 N N   . MET A 1 343 ? -4.331  9.519   -21.242 1.00 97.36 343 A 1 
ATOM 2714 C CA  . MET A 1 343 ? -3.169  8.882   -21.863 1.00 97.37 343 A 1 
ATOM 2715 C C   . MET A 1 343 ? -1.892  9.348   -21.159 1.00 97.67 343 A 1 
ATOM 2716 O O   . MET A 1 343 ? -1.648  10.546  -21.076 1.00 96.97 343 A 1 
ATOM 2717 C CB  . MET A 1 343 ? -3.142  9.202   -23.360 1.00 96.70 343 A 1 
ATOM 2718 C CG  . MET A 1 343 ? -2.049  8.440   -24.110 1.00 92.76 343 A 1 
ATOM 2719 S SD  . MET A 1 343 ? -2.178  8.638   -25.907 1.00 90.73 343 A 1 
ATOM 2720 C CE  . MET A 1 343 ? -0.848  7.544   -26.456 1.00 83.26 343 A 1 
ATOM 2721 N N   . ILE A 1 344 ? -1.079  8.402   -20.695 1.00 97.72 344 A 1 
ATOM 2722 C CA  . ILE A 1 344 ? 0.197   8.663   -20.012 1.00 97.77 344 A 1 
ATOM 2723 C C   . ILE A 1 344 ? 1.331   8.913   -21.016 1.00 98.12 344 A 1 
ATOM 2724 O O   . ILE A 1 344 ? 2.173   9.781   -20.799 1.00 97.79 344 A 1 
ATOM 2725 C CB  . ILE A 1 344 ? 0.511   7.491   -19.054 1.00 97.19 344 A 1 
ATOM 2726 C CG1 . ILE A 1 344 ? -0.586  7.278   -17.975 1.00 95.64 344 A 1 
ATOM 2727 C CG2 . ILE A 1 344 ? 1.884   7.647   -18.386 1.00 96.12 344 A 1 
ATOM 2728 C CD1 . ILE A 1 344 ? -0.843  8.474   -17.058 1.00 91.88 344 A 1 
ATOM 2729 N N   . ALA A 1 345 ? 1.345   8.196   -22.135 1.00 97.98 345 A 1 
ATOM 2730 C CA  . ALA A 1 345 ? 2.404   8.276   -23.135 1.00 97.86 345 A 1 
ATOM 2731 C C   . ALA A 1 345 ? 2.629   9.713   -23.638 1.00 97.66 345 A 1 
ATOM 2732 O O   . ALA A 1 345 ? 1.681   10.423  -23.982 1.00 96.76 345 A 1 
ATOM 2733 C CB  . ALA A 1 345 ? 2.082   7.323   -24.289 1.00 97.58 345 A 1 
ATOM 2734 N N   . GLY A 1 346 ? 3.897   10.121  -23.686 1.00 97.72 346 A 1 
ATOM 2735 C CA  . GLY A 1 346 ? 4.333   11.435  -24.154 1.00 97.38 346 A 1 
ATOM 2736 C C   . GLY A 1 346 ? 4.150   12.583  -23.155 1.00 97.83 346 A 1 
ATOM 2737 O O   . GLY A 1 346 ? 4.713   13.652  -23.384 1.00 96.45 346 A 1 
ATOM 2738 N N   . LYS A 1 347 ? 3.408   12.390  -22.064 1.00 98.29 347 A 1 
ATOM 2739 C CA  . LYS A 1 347 ? 3.225   13.411  -21.025 1.00 98.38 347 A 1 
ATOM 2740 C C   . LYS A 1 347 ? 4.442   13.524  -20.119 1.00 98.62 347 A 1 
ATOM 2741 O O   . LYS A 1 347 ? 5.163   12.555  -19.920 1.00 98.35 347 A 1 
ATOM 2742 C CB  . LYS A 1 347 ? 1.966   13.134  -20.192 1.00 97.91 347 A 1 
ATOM 2743 C CG  . LYS A 1 347 ? 0.698   13.224  -21.042 1.00 96.08 347 A 1 
ATOM 2744 C CD  . LYS A 1 347 ? -0.540  13.279  -20.149 1.00 93.76 347 A 1 
ATOM 2745 C CE  . LYS A 1 347 ? -1.821  13.236  -20.977 1.00 91.45 347 A 1 
ATOM 2746 N NZ  . LYS A 1 347 ? -1.916  14.357  -21.934 1.00 87.80 347 A 1 
ATOM 2747 N N   . ILE A 1 348 ? 4.628   14.703  -19.534 1.00 98.60 348 A 1 
ATOM 2748 C CA  . ILE A 1 348 ? 5.617   14.910  -18.477 1.00 98.74 348 A 1 
ATOM 2749 C C   . ILE A 1 348 ? 4.981   14.509  -17.144 1.00 98.77 348 A 1 
ATOM 2750 O O   . ILE A 1 348 ? 4.019   15.139  -16.703 1.00 98.63 348 A 1 
ATOM 2751 C CB  . ILE A 1 348 ? 6.145   16.359  -18.473 1.00 98.70 348 A 1 
ATOM 2752 C CG1 . ILE A 1 348 ? 6.825   16.692  -19.824 1.00 98.18 348 A 1 
ATOM 2753 C CG2 . ILE A 1 348 ? 7.133   16.550  -17.307 1.00 98.32 348 A 1 
ATOM 2754 C CD1 . ILE A 1 348 ? 7.193   18.169  -19.988 1.00 96.03 348 A 1 
ATOM 2755 N N   . ALA A 1 349 ? 5.530   13.480  -16.514 1.00 98.75 349 A 1 
ATOM 2756 C CA  . ALA A 1 349 ? 5.115   13.038  -15.190 1.00 98.77 349 A 1 
ATOM 2757 C C   . ALA A 1 349 ? 6.211   13.361  -14.171 1.00 98.81 349 A 1 
ATOM 2758 O O   . ALA A 1 349 ? 7.344   12.890  -14.310 1.00 98.67 349 A 1 
ATOM 2759 C CB  . ALA A 1 349 ? 4.779   11.546  -15.244 1.00 98.65 349 A 1 
ATOM 2760 N N   . LEU A 1 350 ? 5.889   14.162  -13.170 1.00 98.79 350 A 1 
ATOM 2761 C CA  . LEU A 1 350 ? 6.787   14.482  -12.069 1.00 98.82 350 A 1 
ATOM 2762 C C   . LEU A 1 350 ? 6.523   13.541  -10.892 1.00 98.83 350 A 1 
ATOM 2763 O O   . LEU A 1 350 ? 5.419   13.526  -10.351 1.00 98.69 350 A 1 
ATOM 2764 C CB  . LEU A 1 350 ? 6.605   15.949  -11.653 1.00 98.76 350 A 1 
ATOM 2765 C CG  . LEU A 1 350 ? 7.673   16.405  -10.642 1.00 98.40 350 A 1 
ATOM 2766 C CD1 . LEU A 1 350 ? 9.018   16.635  -11.337 1.00 97.07 350 A 1 
ATOM 2767 C CD2 . LEU A 1 350 ? 7.244   17.707  -9.979  1.00 97.44 350 A 1 
ATOM 2768 N N   . VAL A 1 351 ? 7.548   12.817  -10.475 1.00 98.66 351 A 1 
ATOM 2769 C CA  . VAL A 1 351 ? 7.542   12.000  -9.258  1.00 98.63 351 A 1 
ATOM 2770 C C   . VAL A 1 351 ? 8.368   12.722  -8.197  1.00 98.49 351 A 1 
ATOM 2771 O O   . VAL A 1 351 ? 9.565   12.956  -8.383  1.00 98.22 351 A 1 
ATOM 2772 C CB  . VAL A 1 351 ? 8.053   10.577  -9.538  1.00 98.61 351 A 1 
ATOM 2773 C CG1 . VAL A 1 351 ? 7.974   9.706   -8.281  1.00 98.14 351 A 1 
ATOM 2774 C CG2 . VAL A 1 351 ? 7.216   9.897   -10.634 1.00 97.98 351 A 1 
ATOM 2775 N N   . CYS A 1 352 ? 7.724   13.113  -7.102  1.00 98.53 352 A 1 
ATOM 2776 C CA  . CYS A 1 352 ? 8.373   13.808  -5.998  1.00 98.29 352 A 1 
ATOM 2777 C C   . CYS A 1 352 ? 8.874   12.777  -4.980  1.00 97.69 352 A 1 
ATOM 2778 O O   . CYS A 1 352 ? 8.068   12.175  -4.270  1.00 96.39 352 A 1 
ATOM 2779 C CB  . CYS A 1 352 ? 7.406   14.815  -5.365  1.00 98.23 352 A 1 
ATOM 2780 S SG  . CYS A 1 352 ? 6.782   16.000  -6.590  1.00 97.65 352 A 1 
ATOM 2781 N N   . GLY A 1 353 ? 10.183  12.574  -4.924  1.00 97.58 353 A 1 
ATOM 2782 C CA  . GLY A 1 353 ? 10.847  11.535  -4.143  1.00 97.37 353 A 1 
ATOM 2783 C C   . GLY A 1 353 ? 11.289  10.337  -4.989  1.00 97.68 353 A 1 
ATOM 2784 O O   . GLY A 1 353 ? 10.606  9.920   -5.923  1.00 97.00 353 A 1 
ATOM 2785 N N   . TYR A 1 354 ? 12.438  9.749   -4.662  1.00 97.64 354 A 1 
ATOM 2786 C CA  . TYR A 1 354 ? 13.008  8.581   -5.342  1.00 97.72 354 A 1 
ATOM 2787 C C   . TYR A 1 354 ? 13.527  7.517   -4.359  1.00 97.56 354 A 1 
ATOM 2788 O O   . TYR A 1 354 ? 14.519  6.821   -4.599  1.00 96.59 354 A 1 
ATOM 2789 C CB  . TYR A 1 354 ? 14.043  9.032   -6.388  1.00 97.82 354 A 1 
ATOM 2790 C CG  . TYR A 1 354 ? 14.232  8.032   -7.509  1.00 98.11 354 A 1 
ATOM 2791 C CD1 . TYR A 1 354 ? 15.396  7.238   -7.569  1.00 96.62 354 A 1 
ATOM 2792 C CD2 . TYR A 1 354 ? 13.226  7.884   -8.484  1.00 96.70 354 A 1 
ATOM 2793 C CE1 . TYR A 1 354 ? 15.552  6.294   -8.599  1.00 96.76 354 A 1 
ATOM 2794 C CE2 . TYR A 1 354 ? 13.375  6.934   -9.514  1.00 96.51 354 A 1 
ATOM 2795 C CZ  . TYR A 1 354 ? 14.539  6.134   -9.569  1.00 98.18 354 A 1 
ATOM 2796 O OH  . TYR A 1 354 ? 14.675  5.201   -10.548 1.00 97.98 354 A 1 
ATOM 2797 N N   . GLY A 1 355 ? 12.824  7.378   -3.220  1.00 97.26 355 A 1 
ATOM 2798 C CA  . GLY A 1 355 ? 12.882  6.182   -2.379  1.00 96.87 355 A 1 
ATOM 2799 C C   . GLY A 1 355 ? 12.281  4.954   -3.085  1.00 97.40 355 A 1 
ATOM 2800 O O   . GLY A 1 355 ? 12.077  4.963   -4.300  1.00 97.17 355 A 1 
ATOM 2801 N N   . ASP A 1 356 ? 11.991  3.875   -2.355  1.00 96.74 356 A 1 
ATOM 2802 C CA  . ASP A 1 356 ? 11.452  2.654   -2.982  1.00 97.07 356 A 1 
ATOM 2803 C C   . ASP A 1 356 ? 10.088  2.901   -3.649  1.00 97.74 356 A 1 
ATOM 2804 O O   . ASP A 1 356 ? 9.885   2.511   -4.801  1.00 97.68 356 A 1 
ATOM 2805 C CB  . ASP A 1 356 ? 11.399  1.518   -1.947  1.00 96.62 356 A 1 
ATOM 2806 C CG  . ASP A 1 356 ? 12.792  1.146   -1.438  1.00 95.22 356 A 1 
ATOM 2807 O OD1 . ASP A 1 356 ? 13.734  0.976   -2.255  1.00 92.12 356 A 1 
ATOM 2808 O OD2 . ASP A 1 356 ? 13.004  1.060   -0.210  1.00 91.24 356 A 1 
ATOM 2809 N N   . VAL A 1 357 ? 9.208   3.659   -2.997  1.00 96.88 357 A 1 
ATOM 2810 C CA  . VAL A 1 357 ? 7.917   4.094   -3.560  1.00 97.20 357 A 1 
ATOM 2811 C C   . VAL A 1 357 ? 8.123   4.899   -4.847  1.00 97.96 357 A 1 
ATOM 2812 O O   . VAL A 1 357 ? 7.558   4.563   -5.891  1.00 98.14 357 A 1 
ATOM 2813 C CB  . VAL A 1 357 ? 7.128   4.909   -2.517  1.00 96.83 357 A 1 
ATOM 2814 C CG1 . VAL A 1 357 ? 5.811   5.451   -3.088  1.00 95.92 357 A 1 
ATOM 2815 C CG2 . VAL A 1 357 ? 6.799   4.065   -1.282  1.00 96.04 357 A 1 
ATOM 2816 N N   . GLY A 1 358 ? 8.981   5.920   -4.808  1.00 97.65 358 A 1 
ATOM 2817 C CA  . GLY A 1 358 ? 9.264   6.758   -5.975  1.00 98.07 358 A 1 
ATOM 2818 C C   . GLY A 1 358 ? 9.918   6.002   -7.129  1.00 98.44 358 A 1 
ATOM 2819 O O   . GLY A 1 358 ? 9.618   6.273   -8.296  1.00 98.51 358 A 1 
ATOM 2820 N N   . LYS A 1 359 ? 10.746  5.001   -6.840  1.00 98.31 359 A 1 
ATOM 2821 C CA  . LYS A 1 359 ? 11.297  4.081   -7.849  1.00 98.41 359 A 1 
ATOM 2822 C C   . LYS A 1 359 ? 10.182  3.302   -8.539  1.00 98.58 359 A 1 
ATOM 2823 O O   . LYS A 1 359 ? 10.116  3.298   -9.768  1.00 98.57 359 A 1 
ATOM 2824 C CB  . LYS A 1 359 ? 12.325  3.120   -7.217  1.00 98.26 359 A 1 
ATOM 2825 C CG  . LYS A 1 359 ? 13.628  3.823   -6.798  1.00 97.26 359 A 1 
ATOM 2826 C CD  . LYS A 1 359 ? 14.610  2.832   -6.133  1.00 96.33 359 A 1 
ATOM 2827 C CE  . LYS A 1 359 ? 15.926  3.515   -5.742  1.00 94.57 359 A 1 
ATOM 2828 N NZ  . LYS A 1 359 ? 15.808  4.380   -4.542  1.00 91.87 359 A 1 
ATOM 2829 N N   . GLY A 1 360 ? 9.282   2.691   -7.767  1.00 98.00 360 A 1 
ATOM 2830 C CA  . GLY A 1 360 ? 8.130   1.967   -8.298  1.00 98.08 360 A 1 
ATOM 2831 C C   . GLY A 1 360 ? 7.234   2.858   -9.162  1.00 98.42 360 A 1 
ATOM 2832 O O   . GLY A 1 360 ? 6.944   2.520   -10.311 1.00 98.45 360 A 1 
ATOM 2833 N N   . CYS A 1 361 ? 6.877   4.041   -8.667  1.00 98.42 361 A 1 
ATOM 2834 C CA  . CYS A 1 361 ? 6.073   5.026   -9.393  1.00 98.51 361 A 1 
ATOM 2835 C C   . CYS A 1 361 ? 6.728   5.466   -10.712 1.00 98.61 361 A 1 
ATOM 2836 O O   . CYS A 1 361 ? 6.079   5.491   -11.760 1.00 98.60 361 A 1 
ATOM 2837 C CB  . CYS A 1 361 ? 5.843   6.235   -8.475  1.00 98.50 361 A 1 
ATOM 2838 S SG  . CYS A 1 361 ? 4.760   5.752   -7.102  1.00 98.26 361 A 1 
ATOM 2839 N N   . SER A 1 362 ? 8.027   5.759   -10.671 1.00 98.59 362 A 1 
ATOM 2840 C CA  . SER A 1 362 ? 8.786   6.167   -11.859 1.00 98.67 362 A 1 
ATOM 2841 C C   . SER A 1 362 ? 8.839   5.055   -12.910 1.00 98.65 362 A 1 
ATOM 2842 O O   . SER A 1 362 ? 8.640   5.316   -14.097 1.00 98.59 362 A 1 
ATOM 2843 C CB  . SER A 1 362 ? 10.205  6.580   -11.471 1.00 98.68 362 A 1 
ATOM 2844 O OG  . SER A 1 362 ? 10.178  7.664   -10.570 1.00 97.29 362 A 1 
ATOM 2845 N N   . GLN A 1 363 ? 9.053   3.811   -12.483 1.00 98.60 363 A 1 
ATOM 2846 C CA  . GLN A 1 363 ? 9.045   2.646   -13.374 1.00 98.46 363 A 1 
ATOM 2847 C C   . GLN A 1 363 ? 7.665   2.427   -14.012 1.00 98.45 363 A 1 
ATOM 2848 O O   . GLN A 1 363 ? 7.590   2.187   -15.217 1.00 98.25 363 A 1 
ATOM 2849 C CB  . GLN A 1 363 ? 9.471   1.396   -12.594 1.00 98.29 363 A 1 
ATOM 2850 C CG  . GLN A 1 363 ? 10.968  1.383   -12.239 1.00 97.04 363 A 1 
ATOM 2851 C CD  . GLN A 1 363 ? 11.336  0.250   -11.281 1.00 96.82 363 A 1 
ATOM 2852 O OE1 . GLN A 1 363 ? 10.568  -0.664  -11.003 1.00 92.93 363 A 1 
ATOM 2853 N NE2 . GLN A 1 363 ? 12.534  0.246   -10.746 1.00 91.36 363 A 1 
ATOM 2854 N N   . ALA A 1 364 ? 6.579   2.556   -13.236 1.00 98.52 364 A 1 
ATOM 2855 C CA  . ALA A 1 364 ? 5.213   2.410   -13.732 1.00 98.39 364 A 1 
ATOM 2856 C C   . ALA A 1 364 ? 4.878   3.431   -14.830 1.00 98.45 364 A 1 
ATOM 2857 O O   . ALA A 1 364 ? 4.366   3.076   -15.897 1.00 98.15 364 A 1 
ATOM 2858 C CB  . ALA A 1 364 ? 4.253   2.555   -12.543 1.00 98.06 364 A 1 
ATOM 2859 N N   . LEU A 1 365 ? 5.218   4.698   -14.599 1.00 98.52 365 A 1 
ATOM 2860 C CA  . LEU A 1 365 ? 4.976   5.783   -15.554 1.00 98.51 365 A 1 
ATOM 2861 C C   . LEU A 1 365 ? 5.863   5.652   -16.803 1.00 98.41 365 A 1 
ATOM 2862 O O   . LEU A 1 365 ? 5.384   5.836   -17.928 1.00 98.23 365 A 1 
ATOM 2863 C CB  . LEU A 1 365 ? 5.192   7.118   -14.825 1.00 98.57 365 A 1 
ATOM 2864 C CG  . LEU A 1 365 ? 4.140   7.404   -13.737 1.00 98.42 365 A 1 
ATOM 2865 C CD1 . LEU A 1 365 ? 4.623   8.529   -12.830 1.00 97.94 365 A 1 
ATOM 2866 C CD2 . LEU A 1 365 ? 2.796   7.809   -14.352 1.00 97.81 365 A 1 
ATOM 2867 N N   . ARG A 1 366 ? 7.127   5.263   -16.630 1.00 98.76 366 A 1 
ATOM 2868 C CA  . ARG A 1 366 ? 8.056   4.980   -17.738 1.00 98.70 366 A 1 
ATOM 2869 C C   . ARG A 1 366 ? 7.573   3.828   -18.611 1.00 98.72 366 A 1 
ATOM 2870 O O   . ARG A 1 366 ? 7.673   3.926   -19.834 1.00 98.42 366 A 1 
ATOM 2871 C CB  . ARG A 1 366 ? 9.449   4.684   -17.161 1.00 98.32 366 A 1 
ATOM 2872 C CG  . ARG A 1 366 ? 10.509  4.437   -18.246 1.00 96.24 366 A 1 
ATOM 2873 C CD  . ARG A 1 366 ? 11.852  4.155   -17.575 1.00 93.06 366 A 1 
ATOM 2874 N NE  . ARG A 1 366 ? 12.943  3.916   -18.542 1.00 86.55 366 A 1 
ATOM 2875 C CZ  . ARG A 1 366 ? 14.199  3.655   -18.214 1.00 80.46 366 A 1 
ATOM 2876 N NH1 . ARG A 1 366 ? 14.587  3.550   -16.970 1.00 73.72 366 A 1 
ATOM 2877 N NH2 . ARG A 1 366 ? 15.107  3.495   -19.130 1.00 74.53 366 A 1 
ATOM 2878 N N   . ALA A 1 367 ? 7.025   2.767   -18.013 1.00 98.35 367 A 1 
ATOM 2879 C CA  . ALA A 1 367 ? 6.494   1.618   -18.748 1.00 98.15 367 A 1 
ATOM 2880 C C   . ALA A 1 367 ? 5.356   2.010   -19.703 1.00 98.17 367 A 1 
ATOM 2881 O O   . ALA A 1 367 ? 5.189   1.386   -20.750 1.00 97.57 367 A 1 
ATOM 2882 C CB  . ALA A 1 367 ? 6.044   0.559   -17.735 1.00 97.84 367 A 1 
ATOM 2883 N N   . LEU A 1 368 ? 4.627   3.086   -19.402 1.00 98.44 368 A 1 
ATOM 2884 C CA  . LEU A 1 368 ? 3.613   3.676   -20.281 1.00 98.20 368 A 1 
ATOM 2885 C C   . LEU A 1 368 ? 4.131   4.869   -21.101 1.00 98.32 368 A 1 
ATOM 2886 O O   . LEU A 1 368 ? 3.344   5.653   -21.636 1.00 97.51 368 A 1 
ATOM 2887 C CB  . LEU A 1 368 ? 2.358   4.010   -19.467 1.00 97.65 368 A 1 
ATOM 2888 C CG  . LEU A 1 368 ? 1.647   2.780   -18.876 1.00 95.71 368 A 1 
ATOM 2889 C CD1 . LEU A 1 368 ? 0.321   3.256   -18.300 1.00 90.66 368 A 1 
ATOM 2890 C CD2 . LEU A 1 368 ? 1.311   1.698   -19.905 1.00 90.51 368 A 1 
ATOM 2891 N N   . SER A 1 369 ? 5.449   4.989   -21.243 1.00 98.16 369 A 1 
ATOM 2892 C CA  . SER A 1 369 ? 6.116   5.993   -22.083 1.00 98.21 369 A 1 
ATOM 2893 C C   . SER A 1 369 ? 5.867   7.450   -21.664 1.00 98.36 369 A 1 
ATOM 2894 O O   . SER A 1 369 ? 5.858   8.348   -22.511 1.00 97.66 369 A 1 
ATOM 2895 C CB  . SER A 1 369 ? 5.800   5.758   -23.567 1.00 97.90 369 A 1 
ATOM 2896 O OG  . SER A 1 369 ? 6.081   4.420   -23.929 1.00 96.02 369 A 1 
ATOM 2897 N N   . ALA A 1 370 ? 5.688   7.718   -20.366 1.00 98.29 370 A 1 
ATOM 2898 C CA  . ALA A 1 370 ? 5.784   9.076   -19.845 1.00 98.28 370 A 1 
ATOM 2899 C C   . ALA A 1 370 ? 7.235   9.581   -19.895 1.00 98.32 370 A 1 
ATOM 2900 O O   . ALA A 1 370 ? 8.190   8.813   -19.738 1.00 97.94 370 A 1 
ATOM 2901 C CB  . ALA A 1 370 ? 5.235   9.142   -18.417 1.00 98.06 370 A 1 
ATOM 2902 N N   . GLN A 1 371 ? 7.400   10.891  -20.051 1.00 98.56 371 A 1 
ATOM 2903 C CA  . GLN A 1 371 ? 8.654   11.575  -19.772 1.00 98.52 371 A 1 
ATOM 2904 C C   . GLN A 1 371 ? 8.746   11.800  -18.263 1.00 98.68 371 A 1 
ATOM 2905 O O   . GLN A 1 371 ? 8.222   12.784  -17.744 1.00 98.39 371 A 1 
ATOM 2906 C CB  . GLN A 1 371 ? 8.726   12.899  -20.541 1.00 98.07 371 A 1 
ATOM 2907 C CG  . GLN A 1 371 ? 8.729   12.702  -22.058 1.00 92.24 371 A 1 
ATOM 2908 C CD  . GLN A 1 371 ? 8.864   14.035  -22.785 1.00 87.88 371 A 1 
ATOM 2909 O OE1 . GLN A 1 371 ? 9.687   14.875  -22.457 1.00 81.27 371 A 1 
ATOM 2910 N NE2 . GLN A 1 371 ? 8.067   14.278  -23.798 1.00 77.35 371 A 1 
ATOM 2911 N N   . VAL A 1 372 ? 9.376   10.874  -17.566 1.00 98.61 372 A 1 
ATOM 2912 C CA  . VAL A 1 372 ? 9.433   10.912  -16.101 1.00 98.64 372 A 1 
ATOM 2913 C C   . VAL A 1 372 ? 10.528  11.863  -15.624 1.00 98.65 372 A 1 
ATOM 2914 O O   . VAL A 1 372 ? 11.706  11.707  -15.958 1.00 98.35 372 A 1 
ATOM 2915 C CB  . VAL A 1 372 ? 9.589   9.513   -15.493 1.00 98.46 372 A 1 
ATOM 2916 C CG1 . VAL A 1 372 ? 9.588   9.573   -13.958 1.00 97.86 372 A 1 
ATOM 2917 C CG2 . VAL A 1 372 ? 8.436   8.595   -15.920 1.00 97.73 372 A 1 
ATOM 2918 N N   . TRP A 1 373 ? 10.120  12.848  -14.834 1.00 98.77 373 A 1 
ATOM 2919 C CA  . TRP A 1 373 ? 10.992  13.742  -14.090 1.00 98.84 373 A 1 
ATOM 2920 C C   . TRP A 1 373 ? 10.893  13.418  -12.603 1.00 98.85 373 A 1 
ATOM 2921 O O   . TRP A 1 373 ? 9.865   12.943  -12.140 1.00 98.72 373 A 1 
ATOM 2922 C CB  . TRP A 1 373 ? 10.617  15.202  -14.377 1.00 98.80 373 A 1 
ATOM 2923 C CG  . TRP A 1 373 ? 10.776  15.697  -15.785 1.00 98.80 373 A 1 
ATOM 2924 C CD1 . TRP A 1 373 ? 11.164  14.985  -16.861 1.00 98.52 373 A 1 
ATOM 2925 C CD2 . TRP A 1 373 ? 10.529  17.048  -16.284 1.00 98.72 373 A 1 
ATOM 2926 N NE1 . TRP A 1 373 ? 11.162  15.784  -17.985 1.00 98.42 373 A 1 
ATOM 2927 C CE2 . TRP A 1 373 ? 10.780  17.066  -17.685 1.00 98.58 373 A 1 
ATOM 2928 C CE3 . TRP A 1 373 ? 10.111  18.256  -15.684 1.00 98.50 373 A 1 
ATOM 2929 C CZ2 . TRP A 1 373 ? 10.615  18.227  -18.459 1.00 98.11 373 A 1 
ATOM 2930 C CZ3 . TRP A 1 373 ? 9.947   19.427  -16.456 1.00 97.79 373 A 1 
ATOM 2931 C CH2 . TRP A 1 373 ? 10.197  19.411  -17.837 1.00 97.60 373 A 1 
ATOM 2932 N N   . VAL A 1 374 ? 11.964  13.683  -11.854 1.00 98.69 374 A 1 
ATOM 2933 C CA  . VAL A 1 374 ? 12.052  13.359  -10.428 1.00 98.70 374 A 1 
ATOM 2934 C C   . VAL A 1 374 ? 12.494  14.595  -9.655  1.00 98.67 374 A 1 
ATOM 2935 O O   . VAL A 1 374 ? 13.396  15.307  -10.101 1.00 98.42 374 A 1 
ATOM 2936 C CB  . VAL A 1 374 ? 13.000  12.163  -10.210 1.00 98.50 374 A 1 
ATOM 2937 C CG1 . VAL A 1 374 ? 13.287  11.893  -8.729  1.00 97.44 374 A 1 
ATOM 2938 C CG2 . VAL A 1 374 ? 12.402  10.875  -10.803 1.00 97.29 374 A 1 
ATOM 2939 N N   . THR A 1 375 ? 11.896  14.851  -8.502  1.00 98.68 375 A 1 
ATOM 2940 C CA  . THR A 1 375 ? 12.467  15.751  -7.493  1.00 98.54 375 A 1 
ATOM 2941 C C   . THR A 1 375 ? 13.047  14.936  -6.349  1.00 98.34 375 A 1 
ATOM 2942 O O   . THR A 1 375 ? 12.445  13.947  -5.939  1.00 97.71 375 A 1 
ATOM 2943 C CB  . THR A 1 375 ? 11.481  16.802  -6.951  1.00 98.22 375 A 1 
ATOM 2944 O OG1 . THR A 1 375 ? 10.505  16.230  -6.121  1.00 96.06 375 A 1 
ATOM 2945 C CG2 . THR A 1 375 ? 10.753  17.554  -8.055  1.00 95.85 375 A 1 
ATOM 2946 N N   . GLU A 1 376 ? 14.213  15.333  -5.841  1.00 98.15 376 A 1 
ATOM 2947 C CA  . GLU A 1 376 ? 14.850  14.666  -4.702  1.00 97.99 376 A 1 
ATOM 2948 C C   . GLU A 1 376 ? 15.685  15.646  -3.879  1.00 97.88 376 A 1 
ATOM 2949 O O   . GLU A 1 376 ? 16.283  16.577  -4.419  1.00 96.28 376 A 1 
ATOM 2950 C CB  . GLU A 1 376 ? 15.718  13.488  -5.164  1.00 97.56 376 A 1 
ATOM 2951 C CG  . GLU A 1 376 ? 15.062  12.128  -4.864  1.00 96.13 376 A 1 
ATOM 2952 C CD  . GLU A 1 376 ? 14.881  11.843  -3.362  1.00 97.95 376 A 1 
ATOM 2953 O OE1 . GLU A 1 376 ? 14.283  10.796  -3.038  1.00 94.82 376 A 1 
ATOM 2954 O OE2 . GLU A 1 376 ? 15.336  12.649  -2.517  1.00 96.13 376 A 1 
ATOM 2955 N N   . VAL A 1 377 ? 15.725  15.392  -2.572  1.00 97.67 377 A 1 
ATOM 2956 C CA  . VAL A 1 377 ? 16.575  16.114  -1.612  1.00 97.49 377 A 1 
ATOM 2957 C C   . VAL A 1 377 ? 17.795  15.291  -1.211  1.00 97.87 377 A 1 
ATOM 2958 O O   . VAL A 1 377 ? 18.843  15.857  -0.904  1.00 96.88 377 A 1 
ATOM 2959 C CB  . VAL A 1 377 ? 15.785  16.555  -0.366  1.00 96.50 377 A 1 
ATOM 2960 C CG1 . VAL A 1 377 ? 14.681  17.555  -0.738  1.00 93.11 377 A 1 
ATOM 2961 C CG2 . VAL A 1 377 ? 15.153  15.385  0.401   1.00 91.86 377 A 1 
ATOM 2962 N N   . ASP A 1 378 ? 17.687  13.964  -1.233  1.00 96.88 378 A 1 
ATOM 2963 C CA  . ASP A 1 378 ? 18.802  13.051  -0.992  1.00 97.31 378 A 1 
ATOM 2964 C C   . ASP A 1 378 ? 19.645  12.904  -2.272  1.00 97.71 378 A 1 
ATOM 2965 O O   . ASP A 1 378 ? 19.165  12.376  -3.278  1.00 97.43 378 A 1 
ATOM 2966 C CB  . ASP A 1 378 ? 18.283  11.700  -0.479  1.00 96.93 378 A 1 
ATOM 2967 C CG  . ASP A 1 378 ? 19.405  10.709  -0.101  1.00 94.59 378 A 1 
ATOM 2968 O OD1 . ASP A 1 378 ? 20.544  10.848  -0.610  1.00 89.35 378 A 1 
ATOM 2969 O OD2 . ASP A 1 378 ? 19.133  9.784   0.687   1.00 89.29 378 A 1 
ATOM 2970 N N   . PRO A 1 379 ? 20.930  13.314  -2.256  1.00 96.96 379 A 1 
ATOM 2971 C CA  . PRO A 1 379 ? 21.787  13.211  -3.436  1.00 97.11 379 A 1 
ATOM 2972 C C   . PRO A 1 379 ? 22.043  11.766  -3.886  1.00 97.46 379 A 1 
ATOM 2973 O O   . PRO A 1 379 ? 22.332  11.547  -5.063  1.00 97.47 379 A 1 
ATOM 2974 C CB  . PRO A 1 379 ? 23.087  13.919  -3.040  1.00 97.19 379 A 1 
ATOM 2975 C CG  . PRO A 1 379 ? 23.136  13.761  -1.519  1.00 96.49 379 A 1 
ATOM 2976 C CD  . PRO A 1 379 ? 21.664  13.861  -1.129  1.00 97.51 379 A 1 
ATOM 2977 N N   . ILE A 1 380 ? 21.932  10.778  -3.001  1.00 97.50 380 A 1 
ATOM 2978 C CA  . ILE A 1 380 ? 22.094  9.364   -3.368  1.00 97.10 380 A 1 
ATOM 2979 C C   . ILE A 1 380 ? 20.886  8.903   -4.183  1.00 97.36 380 A 1 
ATOM 2980 O O   . ILE A 1 380 ? 21.052  8.318   -5.255  1.00 97.58 380 A 1 
ATOM 2981 C CB  . ILE A 1 380 ? 22.313  8.477   -2.119  1.00 96.82 380 A 1 
ATOM 2982 C CG1 . ILE A 1 380 ? 23.601  8.902   -1.379  1.00 95.94 380 A 1 
ATOM 2983 C CG2 . ILE A 1 380 ? 22.357  6.987   -2.512  1.00 95.53 380 A 1 
ATOM 2984 C CD1 . ILE A 1 380 ? 23.858  8.150   -0.067  1.00 91.76 380 A 1 
ATOM 2985 N N   . CYS A 1 381 ? 19.671  9.202   -3.715  1.00 97.56 381 A 1 
ATOM 2986 C CA  . CYS A 1 381 ? 18.444  8.884   -4.441  1.00 97.49 381 A 1 
ATOM 2987 C C   . CYS A 1 381 ? 18.349  9.665   -5.760  1.00 97.92 381 A 1 
ATOM 2988 O O   . CYS A 1 381 ? 18.018  9.085   -6.795  1.00 98.04 381 A 1 
ATOM 2989 C CB  . CYS A 1 381 ? 17.244  9.159   -3.531  1.00 97.18 381 A 1 
ATOM 2990 S SG  . CYS A 1 381 ? 17.213  7.968   -2.155  1.00 95.89 381 A 1 
ATOM 2991 N N   . ALA A 1 382 ? 18.735  10.944  -5.758  1.00 97.95 382 A 1 
ATOM 2992 C CA  . ALA A 1 382 ? 18.825  11.757  -6.971  1.00 98.14 382 A 1 
ATOM 2993 C C   . ALA A 1 382 ? 19.807  11.167  -8.001  1.00 98.33 382 A 1 
ATOM 2994 O O   . ALA A 1 382 ? 19.499  11.096  -9.193  1.00 98.31 382 A 1 
ATOM 2995 C CB  . ALA A 1 382 ? 19.235  13.178  -6.569  1.00 98.10 382 A 1 
ATOM 2996 N N   . LEU A 1 383 ? 20.972  10.699  -7.547  1.00 98.34 383 A 1 
ATOM 2997 C CA  . LEU A 1 383 ? 21.940  10.027  -8.416  1.00 98.25 383 A 1 
ATOM 2998 C C   . LEU A 1 383 ? 21.371  8.725   -8.990  1.00 98.31 383 A 1 
ATOM 2999 O O   . LEU A 1 383 ? 21.532  8.475   -10.181 1.00 98.25 383 A 1 
ATOM 3000 C CB  . LEU A 1 383 ? 23.251  9.793   -7.645  1.00 98.28 383 A 1 
ATOM 3001 C CG  . LEU A 1 383 ? 24.352  9.090   -8.464  1.00 96.88 383 A 1 
ATOM 3002 C CD1 . LEU A 1 383 ? 24.775  9.898   -9.694  1.00 94.42 383 A 1 
ATOM 3003 C CD2 . LEU A 1 383 ? 25.583  8.868   -7.585  1.00 95.25 383 A 1 
ATOM 3004 N N   . GLN A 1 384 ? 20.667  7.923   -8.180  1.00 98.29 384 A 1 
ATOM 3005 C CA  . GLN A 1 384 ? 19.990  6.716   -8.668  1.00 98.13 384 A 1 
ATOM 3006 C C   . GLN A 1 384 ? 18.964  7.047   -9.762  1.00 98.37 384 A 1 
ATOM 3007 O O   . GLN A 1 384 ? 18.966  6.400   -10.805 1.00 98.29 384 A 1 
ATOM 3008 C CB  . GLN A 1 384 ? 19.301  5.976   -7.508  1.00 97.85 384 A 1 
ATOM 3009 C CG  . GLN A 1 384 ? 20.292  5.264   -6.571  1.00 96.47 384 A 1 
ATOM 3010 C CD  . GLN A 1 384 ? 19.596  4.600   -5.379  1.00 96.38 384 A 1 
ATOM 3011 O OE1 . GLN A 1 384 ? 18.572  5.029   -4.870  1.00 91.15 384 A 1 
ATOM 3012 N NE2 . GLN A 1 384 ? 20.112  3.491   -4.893  1.00 90.01 384 A 1 
ATOM 3013 N N   . ALA A 1 385 ? 18.144  8.078   -9.560  1.00 98.26 385 A 1 
ATOM 3014 C CA  . ALA A 1 385 ? 17.188  8.534   -10.572 1.00 98.42 385 A 1 
ATOM 3015 C C   . ALA A 1 385 ? 17.886  8.950   -11.878 1.00 98.50 385 A 1 
ATOM 3016 O O   . ALA A 1 385 ? 17.481  8.538   -12.968 1.00 98.42 385 A 1 
ATOM 3017 C CB  . ALA A 1 385 ? 16.364  9.689   -9.984  1.00 98.47 385 A 1 
ATOM 3018 N N   . ALA A 1 386 ? 18.975  9.712   -11.771 1.00 98.49 386 A 1 
ATOM 3019 C CA  . ALA A 1 386 ? 19.759  10.136  -12.929 1.00 98.41 386 A 1 
ATOM 3020 C C   . ALA A 1 386 ? 20.397  8.951   -13.679 1.00 98.37 386 A 1 
ATOM 3021 O O   . ALA A 1 386 ? 20.401  8.943   -14.910 1.00 98.05 386 A 1 
ATOM 3022 C CB  . ALA A 1 386 ? 20.808  11.146  -12.452 1.00 98.36 386 A 1 
ATOM 3023 N N   . MET A 1 387 ? 20.894  7.931   -12.960 1.00 98.48 387 A 1 
ATOM 3024 C CA  . MET A 1 387 ? 21.478  6.729   -13.577 1.00 98.38 387 A 1 
ATOM 3025 C C   . MET A 1 387 ? 20.439  5.861   -14.295 1.00 98.36 387 A 1 
ATOM 3026 O O   . MET A 1 387 ? 20.775  5.202   -15.278 1.00 97.69 387 A 1 
ATOM 3027 C CB  . MET A 1 387 ? 22.233  5.896   -12.528 1.00 98.17 387 A 1 
ATOM 3028 C CG  . MET A 1 387 ? 23.503  6.562   -11.977 1.00 96.13 387 A 1 
ATOM 3029 S SD  . MET A 1 387 ? 24.786  7.015   -13.186 1.00 94.60 387 A 1 
ATOM 3030 C CE  . MET A 1 387 ? 24.300  8.722   -13.590 1.00 88.58 387 A 1 
ATOM 3031 N N   . GLU A 1 388 ? 19.175  5.903   -13.867 1.00 98.09 388 A 1 
ATOM 3032 C CA  . GLU A 1 388 ? 18.055  5.272   -14.586 1.00 97.82 388 A 1 
ATOM 3033 C C   . GLU A 1 388 ? 17.588  6.077   -15.814 1.00 97.95 388 A 1 
ATOM 3034 O O   . GLU A 1 388 ? 16.730  5.630   -16.582 1.00 96.81 388 A 1 
ATOM 3035 C CB  . GLU A 1 388 ? 16.899  5.043   -13.604 1.00 97.21 388 A 1 
ATOM 3036 C CG  . GLU A 1 388 ? 17.175  3.900   -12.614 1.00 94.91 388 A 1 
ATOM 3037 C CD  . GLU A 1 388 ? 17.301  2.531   -13.296 1.00 94.93 388 A 1 
ATOM 3038 O OE1 . GLU A 1 388 ? 18.047  1.685   -12.759 1.00 88.12 388 A 1 
ATOM 3039 O OE2 . GLU A 1 388 ? 16.632  2.332   -14.344 1.00 88.70 388 A 1 
ATOM 3040 N N   . GLY A 1 389 ? 18.158  7.259   -16.033 1.00 97.91 389 A 1 
ATOM 3041 C CA  . GLY A 1 389 ? 17.829  8.154   -17.143 1.00 97.50 389 A 1 
ATOM 3042 C C   . GLY A 1 389 ? 16.639  9.077   -16.874 1.00 97.87 389 A 1 
ATOM 3043 O O   . GLY A 1 389 ? 16.136  9.705   -17.810 1.00 96.78 389 A 1 
ATOM 3044 N N   . TYR A 1 390 ? 16.171  9.183   -15.624 1.00 98.31 390 A 1 
ATOM 3045 C CA  . TYR A 1 390 ? 15.175  10.178  -15.244 1.00 98.47 390 A 1 
ATOM 3046 C C   . TYR A 1 390 ? 15.821  11.556  -15.102 1.00 98.51 390 A 1 
ATOM 3047 O O   . TYR A 1 390 ? 16.948  11.705  -14.632 1.00 98.11 390 A 1 
ATOM 3048 C CB  . TYR A 1 390 ? 14.450  9.769   -13.957 1.00 98.45 390 A 1 
ATOM 3049 C CG  . TYR A 1 390 ? 13.803  8.402   -14.017 1.00 98.59 390 A 1 
ATOM 3050 C CD1 . TYR A 1 390 ? 12.840  8.114   -15.000 1.00 98.04 390 A 1 
ATOM 3051 C CD2 . TYR A 1 390 ? 14.176  7.405   -13.096 1.00 98.10 390 A 1 
ATOM 3052 C CE1 . TYR A 1 390 ? 12.261  6.835   -15.071 1.00 97.83 390 A 1 
ATOM 3053 C CE2 . TYR A 1 390 ? 13.598  6.126   -13.161 1.00 97.83 390 A 1 
ATOM 3054 C CZ  . TYR A 1 390 ? 12.642  5.839   -14.154 1.00 98.11 390 A 1 
ATOM 3055 O OH  . TYR A 1 390 ? 12.092  4.599   -14.228 1.00 97.58 390 A 1 
ATOM 3056 N N   . ARG A 1 391 ? 15.082  12.593  -15.497 1.00 98.55 391 A 1 
ATOM 3057 C CA  . ARG A 1 391 ? 15.554  13.967  -15.337 1.00 98.54 391 A 1 
ATOM 3058 C C   . ARG A 1 391 ? 15.279  14.437  -13.913 1.00 98.72 391 A 1 
ATOM 3059 O O   . ARG A 1 391 ? 14.121  14.611  -13.555 1.00 98.47 391 A 1 
ATOM 3060 C CB  . ARG A 1 391 ? 14.898  14.854  -16.399 1.00 98.02 391 A 1 
ATOM 3061 C CG  . ARG A 1 391 ? 15.452  16.276  -16.330 1.00 95.35 391 A 1 
ATOM 3062 C CD  . ARG A 1 391 ? 14.806  17.133  -17.415 1.00 93.35 391 A 1 
ATOM 3063 N NE  . ARG A 1 391 ? 15.308  18.513  -17.349 1.00 89.24 391 A 1 
ATOM 3064 C CZ  . ARG A 1 391 ? 14.883  19.526  -18.078 1.00 85.17 391 A 1 
ATOM 3065 N NH1 . ARG A 1 391 ? 13.952  19.381  -18.979 1.00 81.05 391 A 1 
ATOM 3066 N NH2 . ARG A 1 391 ? 15.396  20.705  -17.898 1.00 81.78 391 A 1 
ATOM 3067 N N   . VAL A 1 392 ? 16.332  14.721  -13.152 1.00 98.47 392 A 1 
ATOM 3068 C CA  . VAL A 1 392 ? 16.207  15.323  -11.816 1.00 98.49 392 A 1 
ATOM 3069 C C   . VAL A 1 392 ? 16.026  16.837  -11.945 1.00 98.43 392 A 1 
ATOM 3070 O O   . VAL A 1 392 ? 16.807  17.512  -12.617 1.00 98.08 392 A 1 
ATOM 3071 C CB  . VAL A 1 392 ? 17.392  14.946  -10.907 1.00 98.35 392 A 1 
ATOM 3072 C CG1 . VAL A 1 392 ? 17.174  15.461  -9.481  1.00 97.39 392 A 1 
ATOM 3073 C CG2 . VAL A 1 392 ? 17.572  13.419  -10.829 1.00 97.19 392 A 1 
ATOM 3074 N N   . VAL A 1 393 ? 14.969  17.369  -11.338 1.00 98.62 393 A 1 
ATOM 3075 C CA  . VAL A 1 393 ? 14.564  18.786  -11.384 1.00 98.56 393 A 1 
ATOM 3076 C C   . VAL A 1 393 ? 14.068  19.252  -10.010 1.00 98.55 393 A 1 
ATOM 3077 O O   . VAL A 1 393 ? 13.898  18.444  -9.106  1.00 98.24 393 A 1 
ATOM 3078 C CB  . VAL A 1 393 ? 13.481  19.034  -12.457 1.00 98.44 393 A 1 
ATOM 3079 C CG1 . VAL A 1 393 ? 13.980  18.715  -13.870 1.00 97.94 393 A 1 
ATOM 3080 C CG2 . VAL A 1 393 ? 12.183  18.261  -12.211 1.00 97.47 393 A 1 
ATOM 3081 N N   . THR A 1 394 ? 13.802  20.554  -9.857  1.00 98.43 394 A 1 
ATOM 3082 C CA  . THR A 1 394 ? 13.100  21.074  -8.676  1.00 98.41 394 A 1 
ATOM 3083 C C   . THR A 1 394 ? 11.595  21.170  -8.929  1.00 98.45 394 A 1 
ATOM 3084 O O   . THR A 1 394 ? 11.155  21.251  -10.081 1.00 98.27 394 A 1 
ATOM 3085 C CB  . THR A 1 394 ? 13.657  22.430  -8.205  1.00 98.21 394 A 1 
ATOM 3086 O OG1 . THR A 1 394 ? 13.336  23.459  -9.106  1.00 97.15 394 A 1 
ATOM 3087 C CG2 . THR A 1 394 ? 15.179  22.419  -8.036  1.00 96.54 394 A 1 
ATOM 3088 N N   . MET A 1 395 ? 10.800  21.206  -7.862  1.00 98.37 395 A 1 
ATOM 3089 C CA  . MET A 1 395 ? 9.351   21.403  -7.952  1.00 98.29 395 A 1 
ATOM 3090 C C   . MET A 1 395 ? 9.015   22.752  -8.604  1.00 98.39 395 A 1 
ATOM 3091 O O   . MET A 1 395 ? 8.154   22.826  -9.477  1.00 98.12 395 A 1 
ATOM 3092 C CB  . MET A 1 395 ? 8.742   21.253  -6.551  1.00 97.73 395 A 1 
ATOM 3093 C CG  . MET A 1 395 ? 7.211   21.300  -6.575  1.00 93.18 395 A 1 
ATOM 3094 S SD  . MET A 1 395 ? 6.440   19.988  -7.557  1.00 95.85 395 A 1 
ATOM 3095 C CE  . MET A 1 395 ? 5.085   20.929  -8.281  1.00 91.32 395 A 1 
ATOM 3096 N N   . GLU A 1 396 ? 9.764   23.815  -8.279  1.00 98.39 396 A 1 
ATOM 3097 C CA  . GLU A 1 396 ? 9.622   25.155  -8.867  1.00 98.20 396 A 1 
ATOM 3098 C C   . GLU A 1 396 ? 9.810   25.146  -10.385 1.00 98.36 396 A 1 
ATOM 3099 O O   . GLU A 1 396 ? 9.104   25.859  -11.099 1.00 97.83 396 A 1 
ATOM 3100 C CB  . GLU A 1 396 ? 10.652  26.139  -8.286  1.00 97.65 396 A 1 
ATOM 3101 C CG  . GLU A 1 396 ? 10.516  26.414  -6.779  1.00 92.85 396 A 1 
ATOM 3102 C CD  . GLU A 1 396 ? 10.868  25.211  -5.897  1.00 91.41 396 A 1 
ATOM 3103 O OE1 . GLU A 1 396 ? 10.287  25.126  -4.799  1.00 83.34 396 A 1 
ATOM 3104 O OE2 . GLU A 1 396 ? 11.661  24.350  -6.359  1.00 85.18 396 A 1 
ATOM 3105 N N   . TYR A 1 397 ? 10.771  24.343  -10.871 1.00 98.31 397 A 1 
ATOM 3106 C CA  . TYR A 1 397 ? 11.025  24.185  -12.297 1.00 98.37 397 A 1 
ATOM 3107 C C   . TYR A 1 397 ? 9.914   23.401  -12.993 1.00 98.51 397 A 1 
ATOM 3108 O O   . TYR A 1 397 ? 9.571   23.715  -14.129 1.00 98.24 397 A 1 
ATOM 3109 C CB  . TYR A 1 397 ? 12.387  23.504  -12.507 1.00 98.32 397 A 1 
ATOM 3110 C CG  . TYR A 1 397 ? 12.715  23.271  -13.971 1.00 98.07 397 A 1 
ATOM 3111 C CD1 . TYR A 1 397 ? 12.345  22.063  -14.599 1.00 96.14 397 A 1 
ATOM 3112 C CD2 . TYR A 1 397 ? 13.337  24.285  -14.725 1.00 96.68 397 A 1 
ATOM 3113 C CE1 . TYR A 1 397 ? 12.585  21.877  -15.974 1.00 95.74 397 A 1 
ATOM 3114 C CE2 . TYR A 1 397 ? 13.581  24.102  -16.099 1.00 95.65 397 A 1 
ATOM 3115 C CZ  . TYR A 1 397 ? 13.197  22.900  -16.726 1.00 96.89 397 A 1 
ATOM 3116 O OH  . TYR A 1 397 ? 13.410  22.731  -18.059 1.00 96.00 397 A 1 
ATOM 3117 N N   . ALA A 1 398 ? 9.375   22.372  -12.350 1.00 98.43 398 A 1 
ATOM 3118 C CA  . ALA A 1 398 ? 8.414   21.454  -12.951 1.00 98.50 398 A 1 
ATOM 3119 C C   . ALA A 1 398 ? 6.959   21.937  -12.891 1.00 98.59 398 A 1 
ATOM 3120 O O   . ALA A 1 398 ? 6.166   21.521  -13.734 1.00 98.35 398 A 1 
ATOM 3121 C CB  . ALA A 1 398 ? 8.578   20.097  -12.269 1.00 98.33 398 A 1 
ATOM 3122 N N   . ALA A 1 399 ? 6.622   22.814  -11.939 1.00 98.63 399 A 1 
ATOM 3123 C CA  . ALA A 1 399 ? 5.243   23.188  -11.613 1.00 98.63 399 A 1 
ATOM 3124 C C   . ALA A 1 399 ? 4.413   23.663  -12.820 1.00 98.65 399 A 1 
ATOM 3125 O O   . ALA A 1 399 ? 3.258   23.282  -12.947 1.00 98.33 399 A 1 
ATOM 3126 C CB  . ALA A 1 399 ? 5.282   24.260  -10.517 1.00 98.38 399 A 1 
ATOM 3127 N N   . ASP A 1 400 ? 4.994   24.449  -13.733 1.00 98.59 400 A 1 
ATOM 3128 C CA  . ASP A 1 400 ? 4.330   24.980  -14.935 1.00 98.51 400 A 1 
ATOM 3129 C C   . ASP A 1 400 ? 4.515   24.107  -16.198 1.00 98.57 400 A 1 
ATOM 3130 O O   . ASP A 1 400 ? 4.067   24.481  -17.288 1.00 97.64 400 A 1 
ATOM 3131 C CB  . ASP A 1 400 ? 4.821   26.426  -15.171 1.00 98.05 400 A 1 
ATOM 3132 C CG  . ASP A 1 400 ? 6.306   26.518  -15.545 1.00 97.62 400 A 1 
ATOM 3133 O OD1 . ASP A 1 400 ? 7.088   25.603  -15.200 1.00 95.09 400 A 1 
ATOM 3134 O OD2 . ASP A 1 400 ? 6.736   27.492  -16.196 1.00 93.93 400 A 1 
ATOM 3135 N N   . LYS A 1 401 ? 5.204   22.955  -16.088 1.00 98.61 401 A 1 
ATOM 3136 C CA  . LYS A 1 401 ? 5.618   22.115  -17.226 1.00 98.57 401 A 1 
ATOM 3137 C C   . LYS A 1 401 ? 5.037   20.709  -17.202 1.00 98.61 401 A 1 
ATOM 3138 O O   . LYS A 1 401 ? 4.715   20.188  -18.271 1.00 98.21 401 A 1 
ATOM 3139 C CB  . LYS A 1 401 ? 7.157   22.047  -17.281 1.00 98.40 401 A 1 
ATOM 3140 C CG  . LYS A 1 401 ? 7.773   23.401  -17.651 1.00 97.78 401 A 1 
ATOM 3141 C CD  . LYS A 1 401 ? 9.293   23.394  -17.449 1.00 96.87 401 A 1 
ATOM 3142 C CE  . LYS A 1 401 ? 9.860   24.817  -17.480 1.00 94.58 401 A 1 
ATOM 3143 N NZ  . LYS A 1 401 ? 9.342   25.648  -16.364 1.00 90.69 401 A 1 
ATOM 3144 N N   . ALA A 1 402 ? 4.930   20.097  -16.026 1.00 98.61 402 A 1 
ATOM 3145 C CA  . ALA A 1 402 ? 4.425   18.737  -15.908 1.00 98.65 402 A 1 
ATOM 3146 C C   . ALA A 1 402 ? 2.897   18.675  -16.107 1.00 98.62 402 A 1 
ATOM 3147 O O   . ALA A 1 402 ? 2.178   19.656  -15.908 1.00 98.33 402 A 1 
ATOM 3148 C CB  . ALA A 1 402 ? 4.906   18.126  -14.590 1.00 98.57 402 A 1 
ATOM 3149 N N   . ASP A 1 403 ? 2.435   17.524  -16.558 1.00 98.63 403 A 1 
ATOM 3150 C CA  . ASP A 1 403 ? 1.015   17.216  -16.777 1.00 98.56 403 A 1 
ATOM 3151 C C   . ASP A 1 403 ? 0.442   16.369  -15.631 1.00 98.58 403 A 1 
ATOM 3152 O O   . ASP A 1 403 ? -0.764  16.375  -15.388 1.00 98.21 403 A 1 
ATOM 3153 C CB  . ASP A 1 403 ? 0.863   16.471  -18.111 1.00 98.42 403 A 1 
ATOM 3154 C CG  . ASP A 1 403 ? 1.538   17.171  -19.293 1.00 98.18 403 A 1 
ATOM 3155 O OD1 . ASP A 1 403 ? 1.188   18.334  -19.601 1.00 96.38 403 A 1 
ATOM 3156 O OD2 . ASP A 1 403 ? 2.439   16.549  -19.902 1.00 96.74 403 A 1 
ATOM 3157 N N   . LEU A 1 404 ? 1.309   15.627  -14.952 1.00 98.65 404 A 1 
ATOM 3158 C CA  . LEU A 1 404 ? 0.977   14.733  -13.848 1.00 98.63 404 A 1 
ATOM 3159 C C   . LEU A 1 404 ? 1.998   14.902  -12.718 1.00 98.78 404 A 1 
ATOM 3160 O O   . LEU A 1 404 ? 3.202   14.878  -12.973 1.00 98.48 404 A 1 
ATOM 3161 C CB  . LEU A 1 404 ? 0.954   13.294  -14.395 1.00 97.65 404 A 1 
ATOM 3162 C CG  . LEU A 1 404 ? 0.818   12.196  -13.324 1.00 88.64 404 A 1 
ATOM 3163 C CD1 . LEU A 1 404 ? -0.543  12.207  -12.640 1.00 81.54 404 A 1 
ATOM 3164 C CD2 . LEU A 1 404 ? 0.993   10.832  -13.987 1.00 82.30 404 A 1 
ATOM 3165 N N   . PHE A 1 405 ? 1.521   15.003  -11.498 1.00 98.71 405 A 1 
ATOM 3166 C CA  . PHE A 1 405 ? 2.319   15.132  -10.283 1.00 98.73 405 A 1 
ATOM 3167 C C   . PHE A 1 405 ? 1.963   14.005  -9.312  1.00 98.67 405 A 1 
ATOM 3168 O O   . PHE A 1 405 ? 0.785   13.801  -9.015  1.00 98.47 405 A 1 
ATOM 3169 C CB  . PHE A 1 405 ? 2.064   16.503  -9.648  1.00 98.75 405 A 1 
ATOM 3170 C CG  . PHE A 1 405 ? 2.401   17.685  -10.536 1.00 98.81 405 A 1 
ATOM 3171 C CD1 . PHE A 1 405 ? 3.637   18.337  -10.400 1.00 98.54 405 A 1 
ATOM 3172 C CD2 . PHE A 1 405 ? 1.483   18.130  -11.507 1.00 98.59 405 A 1 
ATOM 3173 C CE1 . PHE A 1 405 ? 3.957   19.427  -11.228 1.00 98.52 405 A 1 
ATOM 3174 C CE2 . PHE A 1 405 ? 1.806   19.216  -12.343 1.00 98.50 405 A 1 
ATOM 3175 C CZ  . PHE A 1 405 ? 3.044   19.863  -12.203 1.00 98.68 405 A 1 
ATOM 3176 N N   . VAL A 1 406 ? 2.970   13.289  -8.821  1.00 98.51 406 A 1 
ATOM 3177 C CA  . VAL A 1 406 ? 2.814   12.198  -7.851  1.00 98.52 406 A 1 
ATOM 3178 C C   . VAL A 1 406 ? 3.774   12.431  -6.694  1.00 98.44 406 A 1 
ATOM 3179 O O   . VAL A 1 406 ? 4.987   12.430  -6.907  1.00 98.18 406 A 1 
ATOM 3180 C CB  . VAL A 1 406 ? 3.090   10.820  -8.484  1.00 98.42 406 A 1 
ATOM 3181 C CG1 . VAL A 1 406 ? 2.703   9.698   -7.510  1.00 97.49 406 A 1 
ATOM 3182 C CG2 . VAL A 1 406 ? 2.326   10.596  -9.791  1.00 97.59 406 A 1 
ATOM 3183 N N   . THR A 1 407 ? 3.265   12.602  -5.478  1.00 98.29 407 A 1 
ATOM 3184 C CA  . THR A 1 407 ? 4.111   12.648  -4.276  1.00 98.08 407 A 1 
ATOM 3185 C C   . THR A 1 407 ? 4.325   11.251  -3.696  1.00 97.62 407 A 1 
ATOM 3186 O O   . THR A 1 407 ? 3.424   10.409  -3.708  1.00 97.05 407 A 1 
ATOM 3187 C CB  . THR A 1 407 ? 3.604   13.639  -3.216  1.00 97.89 407 A 1 
ATOM 3188 O OG1 . THR A 1 407 ? 2.327   13.279  -2.764  1.00 96.10 407 A 1 
ATOM 3189 C CG2 . THR A 1 407 ? 3.514   15.058  -3.762  1.00 96.45 407 A 1 
ATOM 3190 N N   . THR A 1 408 ? 5.558   10.987  -3.246  1.00 97.34 408 A 1 
ATOM 3191 C CA  . THR A 1 408 ? 6.016   9.662   -2.794  1.00 96.82 408 A 1 
ATOM 3192 C C   . THR A 1 408 ? 7.044   9.772   -1.663  1.00 95.39 408 A 1 
ATOM 3193 O O   . THR A 1 408 ? 7.934   8.916   -1.545  1.00 92.12 408 A 1 
ATOM 3194 C CB  . THR A 1 408 ? 6.619   8.841   -3.958  1.00 97.08 408 A 1 
ATOM 3195 O OG1 . THR A 1 408 ? 7.885   9.332   -4.345  1.00 95.71 408 A 1 
ATOM 3196 C CG2 . THR A 1 408 ? 5.766   8.819   -5.222  1.00 95.61 408 A 1 
ATOM 3197 N N   . THR A 1 409 ? 7.005   10.863  -0.898  1.00 96.19 409 A 1 
ATOM 3198 C CA  . THR A 1 409 ? 8.101   11.238  0.010   1.00 95.02 409 A 1 
ATOM 3199 C C   . THR A 1 409 ? 7.842   10.874  1.465   1.00 93.20 409 A 1 
ATOM 3200 O O   . THR A 1 409 ? 8.801   10.755  2.226   1.00 87.94 409 A 1 
ATOM 3201 C CB  . THR A 1 409 ? 8.415   12.737  -0.077  1.00 94.89 409 A 1 
ATOM 3202 O OG1 . THR A 1 409 ? 7.363   13.520  0.438   1.00 93.50 409 A 1 
ATOM 3203 C CG2 . THR A 1 409 ? 8.699   13.205  -1.500  1.00 93.24 409 A 1 
ATOM 3204 N N   . GLY A 1 410 ? 6.579   10.734  1.861   1.00 92.82 410 A 1 
ATOM 3205 C CA  . GLY A 1 410 ? 6.178   10.647  3.272   1.00 91.05 410 A 1 
ATOM 3206 C C   . GLY A 1 410 ? 6.507   11.915  4.079   1.00 91.58 410 A 1 
ATOM 3207 O O   . GLY A 1 410 ? 6.653   11.848  5.300   1.00 89.06 410 A 1 
ATOM 3208 N N   . ASN A 1 411 ? 6.683   13.051  3.402   1.00 93.66 411 A 1 
ATOM 3209 C CA  . ASN A 1 411 ? 7.055   14.340  3.992   1.00 93.61 411 A 1 
ATOM 3210 C C   . ASN A 1 411 ? 5.875   15.330  3.929   1.00 92.92 411 A 1 
ATOM 3211 O O   . ASN A 1 411 ? 4.753   14.964  3.587   1.00 89.66 411 A 1 
ATOM 3212 C CB  . ASN A 1 411 ? 8.342   14.831  3.298   1.00 92.62 411 A 1 
ATOM 3213 C CG  . ASN A 1 411 ? 9.212   15.730  4.158   1.00 90.49 411 A 1 
ATOM 3214 O OD1 . ASN A 1 411 ? 8.780   16.412  5.073   1.00 84.13 411 A 1 
ATOM 3215 N ND2 . ASN A 1 411 ? 10.495  15.760  3.893   1.00 84.43 411 A 1 
ATOM 3216 N N   . PHE A 1 412 ? 6.107   16.582  4.289   1.00 93.57 412 A 1 
ATOM 3217 C CA  . PHE A 1 412 ? 5.091   17.607  4.486   1.00 93.48 412 A 1 
ATOM 3218 C C   . PHE A 1 412 ? 5.220   18.739  3.459   1.00 94.27 412 A 1 
ATOM 3219 O O   . PHE A 1 412 ? 6.315   19.264  3.252   1.00 93.19 412 A 1 
ATOM 3220 C CB  . PHE A 1 412 ? 5.231   18.115  5.930   1.00 91.45 412 A 1 
ATOM 3221 C CG  . PHE A 1 412 ? 4.253   19.201  6.310   1.00 89.64 412 A 1 
ATOM 3222 C CD1 . PHE A 1 412 ? 4.670   20.546  6.356   1.00 85.33 412 A 1 
ATOM 3223 C CD2 . PHE A 1 412 ? 2.930   18.868  6.647   1.00 84.73 412 A 1 
ATOM 3224 C CE1 . PHE A 1 412 ? 3.760   21.548  6.739   1.00 81.14 412 A 1 
ATOM 3225 C CE2 . PHE A 1 412 ? 2.023   19.875  7.033   1.00 81.80 412 A 1 
ATOM 3226 C CZ  . PHE A 1 412 ? 2.436   21.214  7.082   1.00 81.67 412 A 1 
ATOM 3227 N N   . HIS A 1 413 ? 4.097   19.126  2.841   1.00 94.30 413 A 1 
ATOM 3228 C CA  . HIS A 1 413 ? 3.979   20.251  1.895   1.00 95.24 413 A 1 
ATOM 3229 C C   . HIS A 1 413 ? 5.014   20.238  0.748   1.00 96.37 413 A 1 
ATOM 3230 O O   . HIS A 1 413 ? 5.584   21.266  0.374   1.00 95.44 413 A 1 
ATOM 3231 C CB  . HIS A 1 413 ? 3.929   21.592  2.655   1.00 93.85 413 A 1 
ATOM 3232 C CG  . HIS A 1 413 ? 2.665   21.874  3.428   1.00 92.28 413 A 1 
ATOM 3233 N ND1 . HIS A 1 413 ? 2.301   23.123  3.902   1.00 81.99 413 A 1 
ATOM 3234 C CD2 . HIS A 1 413 ? 1.654   21.021  3.766   1.00 82.07 413 A 1 
ATOM 3235 C CE1 . HIS A 1 413 ? 1.107   23.001  4.505   1.00 83.16 413 A 1 
ATOM 3236 N NE2 . HIS A 1 413 ? 0.676   21.741  4.449   1.00 84.83 413 A 1 
ATOM 3237 N N   . VAL A 1 414 ? 5.243   19.067  0.173   1.00 96.53 414 A 1 
ATOM 3238 C CA  . VAL A 1 414 ? 6.131   18.884  -0.987  1.00 96.95 414 A 1 
ATOM 3239 C C   . VAL A 1 414 ? 5.566   19.612  -2.208  1.00 97.64 414 A 1 
ATOM 3240 O O   . VAL A 1 414 ? 6.302   20.265  -2.952  1.00 97.16 414 A 1 
ATOM 3241 C CB  . VAL A 1 414 ? 6.310   17.384  -1.282  1.00 96.03 414 A 1 
ATOM 3242 C CG1 . VAL A 1 414 ? 7.221   17.141  -2.490  1.00 93.51 414 A 1 
ATOM 3243 C CG2 . VAL A 1 414 ? 6.922   16.662  -0.076  1.00 93.40 414 A 1 
ATOM 3244 N N   . ILE A 1 415 ? 4.251   19.536  -2.401  1.00 97.69 415 A 1 
ATOM 3245 C CA  . ILE A 1 415 ? 3.501   20.345  -3.360  1.00 97.82 415 A 1 
ATOM 3246 C C   . ILE A 1 415 ? 2.707   21.391  -2.575  1.00 97.52 415 A 1 
ATOM 3247 O O   . ILE A 1 415 ? 1.695   21.082  -1.945  1.00 97.23 415 A 1 
ATOM 3248 C CB  . ILE A 1 415 ? 2.613   19.474  -4.273  1.00 98.11 415 A 1 
ATOM 3249 C CG1 . ILE A 1 415 ? 3.492   18.484  -5.079  1.00 97.76 415 A 1 
ATOM 3250 C CG2 . ILE A 1 415 ? 1.792   20.378  -5.212  1.00 97.84 415 A 1 
ATOM 3251 C CD1 . ILE A 1 415 ? 2.717   17.605  -6.069  1.00 97.58 415 A 1 
ATOM 3252 N N   . THR A 1 416 ? 3.160   22.640  -2.635  1.00 97.82 416 A 1 
ATOM 3253 C CA  . THR A 1 416 ? 2.514   23.772  -1.960  1.00 97.96 416 A 1 
ATOM 3254 C C   . THR A 1 416 ? 1.413   24.391  -2.818  1.00 98.22 416 A 1 
ATOM 3255 O O   . THR A 1 416 ? 1.371   24.214  -4.042  1.00 98.25 416 A 1 
ATOM 3256 C CB  . THR A 1 416 ? 3.534   24.854  -1.575  1.00 97.82 416 A 1 
ATOM 3257 O OG1 . THR A 1 416 ? 4.081   25.458  -2.725  1.00 96.96 416 A 1 
ATOM 3258 C CG2 . THR A 1 416 ? 4.692   24.314  -0.732  1.00 96.00 416 A 1 
ATOM 3259 N N   . HIS A 1 417 ? 0.578   25.224  -2.203  1.00 97.68 417 A 1 
ATOM 3260 C CA  . HIS A 1 417 ? -0.413  26.048  -2.900  1.00 97.96 417 A 1 
ATOM 3261 C C   . HIS A 1 417 ? 0.206   26.872  -4.047  1.00 98.23 417 A 1 
ATOM 3262 O O   . HIS A 1 417 ? -0.305  26.881  -5.167  1.00 98.17 417 A 1 
ATOM 3263 C CB  . HIS A 1 417 ? -1.065  26.970  -1.873  1.00 97.70 417 A 1 
ATOM 3264 C CG  . HIS A 1 417 ? -2.101  27.869  -2.481  1.00 97.22 417 A 1 
ATOM 3265 N ND1 . HIS A 1 417 ? -2.008  29.248  -2.575  1.00 88.79 417 A 1 
ATOM 3266 C CD2 . HIS A 1 417 ? -3.288  27.475  -3.024  1.00 89.47 417 A 1 
ATOM 3267 C CE1 . HIS A 1 417 ? -3.137  29.669  -3.141  1.00 91.11 417 A 1 
ATOM 3268 N NE2 . HIS A 1 417 ? -3.933  28.627  -3.440  1.00 92.37 417 A 1 
ATOM 3269 N N   . ALA A 1 418 ? 1.366   27.493  -3.814  1.00 98.25 418 A 1 
ATOM 3270 C CA  . ALA A 1 418 ? 2.076   28.277  -4.824  1.00 98.32 418 A 1 
ATOM 3271 C C   . ALA A 1 418 ? 2.560   27.437  -6.022  1.00 98.51 418 A 1 
ATOM 3272 O O   . ALA A 1 418 ? 2.650   27.957  -7.138  1.00 98.31 418 A 1 
ATOM 3273 C CB  . ALA A 1 418 ? 3.253   28.984  -4.145  1.00 98.12 418 A 1 
ATOM 3274 N N   . HIS A 1 419 ? 2.877   26.158  -5.816  1.00 98.35 419 A 1 
ATOM 3275 C CA  . HIS A 1 419 ? 3.169   25.228  -6.907  1.00 98.45 419 A 1 
ATOM 3276 C C   . HIS A 1 419 ? 1.905   24.931  -7.715  1.00 98.56 419 A 1 
ATOM 3277 O O   . HIS A 1 419 ? 1.923   25.062  -8.942  1.00 98.44 419 A 1 
ATOM 3278 C CB  . HIS A 1 419 ? 3.788   23.928  -6.360  1.00 98.39 419 A 1 
ATOM 3279 C CG  . HIS A 1 419 ? 5.107   24.100  -5.653  1.00 98.32 419 A 1 
ATOM 3280 N ND1 . HIS A 1 419 ? 5.612   23.288  -4.651  1.00 94.55 419 A 1 
ATOM 3281 C CD2 . HIS A 1 419 ? 6.048   25.063  -5.896  1.00 94.94 419 A 1 
ATOM 3282 C CE1 . HIS A 1 419 ? 6.823   23.757  -4.313  1.00 94.81 419 A 1 
ATOM 3283 N NE2 . HIS A 1 419 ? 7.118   24.840  -5.036  1.00 95.27 419 A 1 
ATOM 3284 N N   . MET A 1 420 ? 0.801   24.625  -7.044  1.00 98.50 420 A 1 
ATOM 3285 C CA  . MET A 1 420 ? -0.479  24.308  -7.688  1.00 98.52 420 A 1 
ATOM 3286 C C   . MET A 1 420 ? -1.037  25.487  -8.497  1.00 98.52 420 A 1 
ATOM 3287 O O   . MET A 1 420 ? -1.553  25.287  -9.599  1.00 98.39 420 A 1 
ATOM 3288 C CB  . MET A 1 420 ? -1.473  23.825  -6.632  1.00 98.53 420 A 1 
ATOM 3289 C CG  . MET A 1 420 ? -1.050  22.458  -6.076  1.00 98.27 420 A 1 
ATOM 3290 S SD  . MET A 1 420 ? -2.245  21.692  -4.967  1.00 97.96 420 A 1 
ATOM 3291 C CE  . MET A 1 420 ? -2.001  22.684  -3.474  1.00 94.06 420 A 1 
ATOM 3292 N N   . GLN A 1 421 ? -0.843  26.717  -8.034  1.00 98.50 421 A 1 
ATOM 3293 C CA  . GLN A 1 421 ? -1.198  27.920  -8.798  1.00 98.33 421 A 1 
ATOM 3294 C C   . GLN A 1 421 ? -0.461  28.035  -10.145 1.00 98.42 421 A 1 
ATOM 3295 O O   . GLN A 1 421 ? -1.010  28.601  -11.085 1.00 98.10 421 A 1 
ATOM 3296 C CB  . GLN A 1 421 ? -0.895  29.169  -7.964  1.00 97.85 421 A 1 
ATOM 3297 C CG  . GLN A 1 421 ? -1.937  29.403  -6.866  1.00 93.07 421 A 1 
ATOM 3298 C CD  . GLN A 1 421 ? -1.645  30.681  -6.085  1.00 91.57 421 A 1 
ATOM 3299 O OE1 . GLN A 1 421 ? -0.506  31.077  -5.879  1.00 82.72 421 A 1 
ATOM 3300 N NE2 . GLN A 1 421 ? -2.654  31.389  -5.642  1.00 80.04 421 A 1 
ATOM 3301 N N   . LYS A 1 422 ? 0.764   27.502  -10.254 1.00 98.37 422 A 1 
ATOM 3302 C CA  . LYS A 1 422 ? 1.563   27.537  -11.493 1.00 98.38 422 A 1 
ATOM 3303 C C   . LYS A 1 422 ? 1.270   26.378  -12.442 1.00 98.54 422 A 1 
ATOM 3304 O O   . LYS A 1 422 ? 1.672   26.442  -13.601 1.00 98.21 422 A 1 
ATOM 3305 C CB  . LYS A 1 422 ? 3.054   27.545  -11.140 1.00 98.09 422 A 1 
ATOM 3306 C CG  . LYS A 1 422 ? 3.484   28.827  -10.419 1.00 95.24 422 A 1 
ATOM 3307 C CD  . LYS A 1 422 ? 4.935   28.662  -9.965  1.00 91.98 422 A 1 
ATOM 3308 C CE  . LYS A 1 422 ? 5.371   29.868  -9.137  1.00 84.41 422 A 1 
ATOM 3309 N NZ  . LYS A 1 422 ? 6.746   29.663  -8.619  1.00 74.55 422 A 1 
ATOM 3310 N N   . MET A 1 423 ? 0.610   25.331  -11.970 1.00 98.41 423 A 1 
ATOM 3311 C CA  . MET A 1 423 ? 0.326   24.149  -12.779 1.00 98.55 423 A 1 
ATOM 3312 C C   . MET A 1 423 ? -0.555  24.483  -13.983 1.00 98.48 423 A 1 
ATOM 3313 O O   . MET A 1 423 ? -1.296  25.470  -13.980 1.00 98.12 423 A 1 
ATOM 3314 C CB  . MET A 1 423 ? -0.307  23.048  -11.924 1.00 98.60 423 A 1 
ATOM 3315 C CG  . MET A 1 423 ? 0.685   22.478  -10.910 1.00 98.39 423 A 1 
ATOM 3316 S SD  . MET A 1 423 ? -0.024  21.176  -9.880  1.00 98.23 423 A 1 
ATOM 3317 C CE  . MET A 1 423 ? 1.412   20.811  -8.835  1.00 95.64 423 A 1 
ATOM 3318 N N   . LYS A 1 424 ? -0.468  23.648  -15.014 1.00 98.51 424 A 1 
ATOM 3319 C CA  . LYS A 1 424 ? -1.311  23.729  -16.210 1.00 98.29 424 A 1 
ATOM 3320 C C   . LYS A 1 424 ? -2.778  23.493  -15.856 1.00 98.50 424 A 1 
ATOM 3321 O O   . LYS A 1 424 ? -3.080  22.786  -14.898 1.00 98.08 424 A 1 
ATOM 3322 C CB  . LYS A 1 424 ? -0.859  22.688  -17.239 1.00 97.08 424 A 1 
ATOM 3323 C CG  . LYS A 1 424 ? 0.576   22.892  -17.746 1.00 94.62 424 A 1 
ATOM 3324 C CD  . LYS A 1 424 ? 0.939   21.720  -18.657 1.00 94.51 424 A 1 
ATOM 3325 C CE  . LYS A 1 424 ? 2.396   21.771  -19.104 1.00 91.47 424 A 1 
ATOM 3326 N NZ  . LYS A 1 424 ? 2.747   20.526  -19.817 1.00 89.82 424 A 1 
ATOM 3327 N N   . ASP A 1 425 ? -3.674  24.028  -16.684 1.00 98.24 425 A 1 
ATOM 3328 C CA  . ASP A 1 425 ? -5.072  23.602  -16.664 1.00 98.23 425 A 1 
ATOM 3329 C C   . ASP A 1 425 ? -5.176  22.085  -16.912 1.00 98.15 425 A 1 
ATOM 3330 O O   . ASP A 1 425 ? -4.440  21.533  -17.739 1.00 97.39 425 A 1 
ATOM 3331 C CB  . ASP A 1 425 ? -5.871  24.407  -17.697 1.00 97.94 425 A 1 
ATOM 3332 C CG  . ASP A 1 425 ? -7.359  24.069  -17.623 1.00 97.71 425 A 1 
ATOM 3333 O OD1 . ASP A 1 425 ? -7.918  24.187  -16.512 1.00 94.80 425 A 1 
ATOM 3334 O OD2 . ASP A 1 425 ? -7.917  23.643  -18.655 1.00 94.83 425 A 1 
ATOM 3335 N N   . GLN A 1 426 ? -6.059  21.423  -16.181 1.00 98.30 426 A 1 
ATOM 3336 C CA  . GLN A 1 426 ? -6.261  19.968  -16.161 1.00 98.18 426 A 1 
ATOM 3337 C C   . GLN A 1 426 ? -5.039  19.139  -15.713 1.00 98.37 426 A 1 
ATOM 3338 O O   . GLN A 1 426 ? -5.010  17.929  -15.957 1.00 97.82 426 A 1 
ATOM 3339 C CB  . GLN A 1 426 ? -6.830  19.467  -17.506 1.00 97.66 426 A 1 
ATOM 3340 C CG  . GLN A 1 426 ? -8.080  20.217  -17.987 1.00 96.50 426 A 1 
ATOM 3341 C CD  . GLN A 1 426 ? -9.292  20.023  -17.087 1.00 96.24 426 A 1 
ATOM 3342 O OE1 . GLN A 1 426 ? -9.508  18.990  -16.474 1.00 90.06 426 A 1 
ATOM 3343 N NE2 . GLN A 1 426 ? -10.158 21.005  -17.002 1.00 89.57 426 A 1 
ATOM 3344 N N   . ALA A 1 427 ? -4.046  19.747  -15.060 1.00 98.29 427 A 1 
ATOM 3345 C CA  . ALA A 1 427 ? -2.963  18.968  -14.460 1.00 98.51 427 A 1 
ATOM 3346 C C   . ALA A 1 427 ? -3.519  18.009  -13.394 1.00 98.60 427 A 1 
ATOM 3347 O O   . ALA A 1 427 ? -4.376  18.384  -12.589 1.00 98.43 427 A 1 
ATOM 3348 C CB  . ALA A 1 427 ? -1.886  19.894  -13.887 1.00 98.47 427 A 1 
ATOM 3349 N N   . ILE A 1 428 ? -3.013  16.783  -13.384 1.00 98.46 428 A 1 
ATOM 3350 C CA  . ILE A 1 428 ? -3.396  15.748  -12.421 1.00 98.55 428 A 1 
ATOM 3351 C C   . ILE A 1 428 ? -2.428  15.807  -11.242 1.00 98.58 428 A 1 
ATOM 3352 O O   . ILE A 1 428 ? -1.217  15.749  -11.439 1.00 98.43 428 A 1 
ATOM 3353 C CB  . ILE A 1 428 ? -3.424  14.354  -13.079 1.00 98.53 428 A 1 
ATOM 3354 C CG1 . ILE A 1 428 ? -4.440  14.300  -14.242 1.00 98.10 428 A 1 
ATOM 3355 C CG2 . ILE A 1 428 ? -3.763  13.270  -12.037 1.00 98.25 428 A 1 
ATOM 3356 C CD1 . ILE A 1 428 ? -4.246  13.084  -15.154 1.00 96.88 428 A 1 
ATOM 3357 N N   . VAL A 1 429 ? -2.959  15.878  -10.030 1.00 98.53 429 A 1 
ATOM 3358 C CA  . VAL A 1 429 ? -2.180  15.916  -8.790  1.00 98.53 429 A 1 
ATOM 3359 C C   . VAL A 1 429 ? -2.642  14.782  -7.888  1.00 98.44 429 A 1 
ATOM 3360 O O   . VAL A 1 429 ? -3.835  14.645  -7.612  1.00 98.17 429 A 1 
ATOM 3361 C CB  . VAL A 1 429 ? -2.294  17.284  -8.087  1.00 98.44 429 A 1 
ATOM 3362 C CG1 . VAL A 1 429 ? -1.283  17.382  -6.940  1.00 97.16 429 A 1 
ATOM 3363 C CG2 . VAL A 1 429 ? -2.015  18.451  -9.042  1.00 97.03 429 A 1 
ATOM 3364 N N   . CYS A 1 430 ? -1.715  13.944  -7.449  1.00 98.34 430 A 1 
ATOM 3365 C CA  . CYS A 1 430 ? -2.023  12.841  -6.553  1.00 98.18 430 A 1 
ATOM 3366 C C   . CYS A 1 430 ? -0.855  12.486  -5.633  1.00 98.16 430 A 1 
ATOM 3367 O O   . CYS A 1 430 ? 0.300   12.814  -5.897  1.00 97.83 430 A 1 
ATOM 3368 C CB  . CYS A 1 430 ? -2.508  11.636  -7.365  1.00 97.94 430 A 1 
ATOM 3369 S SG  . CYS A 1 430 ? -1.227  10.980  -8.473  1.00 97.91 430 A 1 
ATOM 3370 N N   . ASN A 1 431 ? -1.182  11.768  -4.573  1.00 97.48 431 A 1 
ATOM 3371 C CA  . ASN A 1 431 ? -0.251  11.235  -3.596  1.00 97.23 431 A 1 
ATOM 3372 C C   . ASN A 1 431 ? -0.472  9.727   -3.479  1.00 97.08 431 A 1 
ATOM 3373 O O   . ASN A 1 431 ? -1.614  9.274   -3.416  1.00 95.28 431 A 1 
ATOM 3374 C CB  . ASN A 1 431 ? -0.482  11.991  -2.275  1.00 96.29 431 A 1 
ATOM 3375 C CG  . ASN A 1 431 ? 0.369   11.470  -1.138  1.00 94.28 431 A 1 
ATOM 3376 O OD1 . ASN A 1 431 ? 1.412   10.872  -1.348  1.00 87.43 431 A 1 
ATOM 3377 N ND2 . ASN A 1 431 ? -0.058  11.656  0.083   1.00 88.30 431 A 1 
ATOM 3378 N N   . ILE A 1 432 ? 0.603   8.943   -3.452  1.00 96.69 432 A 1 
ATOM 3379 C CA  . ILE A 1 432 ? 0.524   7.500   -3.195  1.00 95.93 432 A 1 
ATOM 3380 C C   . ILE A 1 432 ? 0.827   7.160   -1.726  1.00 93.50 432 A 1 
ATOM 3381 O O   . ILE A 1 432 ? 0.620   6.027   -1.299  1.00 84.76 432 A 1 
ATOM 3382 C CB  . ILE A 1 432 ? 1.394   6.726   -4.208  1.00 95.66 432 A 1 
ATOM 3383 C CG1 . ILE A 1 432 ? 0.952   5.255   -4.285  1.00 92.74 432 A 1 
ATOM 3384 C CG2 . ILE A 1 432 ? 2.895   6.867   -3.894  1.00 92.73 432 A 1 
ATOM 3385 C CD1 . ILE A 1 432 ? 1.467   4.509   -5.509  1.00 91.88 432 A 1 
ATOM 3386 N N   . GLY A 1 433 ? 1.297   8.146   -0.958  1.00 90.98 433 A 1 
ATOM 3387 C CA  . GLY A 1 433 ? 1.489   8.075   0.485   1.00 86.54 433 A 1 
ATOM 3388 C C   . GLY A 1 433 ? 0.168   8.096   1.272   1.00 85.63 433 A 1 
ATOM 3389 O O   . GLY A 1 433 ? -0.915  8.318   0.732   1.00 80.84 433 A 1 
ATOM 3390 N N   . HIS A 1 434 ? 0.273   7.858   2.580   1.00 84.16 434 A 1 
ATOM 3391 C CA  . HIS A 1 434 ? -0.871  7.611   3.465   1.00 82.66 434 A 1 
ATOM 3392 C C   . HIS A 1 434 ? -1.737  8.856   3.738   1.00 83.80 434 A 1 
ATOM 3393 O O   . HIS A 1 434 ? -2.964  8.789   3.658   1.00 75.68 434 A 1 
ATOM 3394 C CB  . HIS A 1 434 ? -0.327  6.988   4.756   1.00 78.71 434 A 1 
ATOM 3395 C CG  . HIS A 1 434 ? -1.407  6.460   5.664   1.00 76.73 434 A 1 
ATOM 3396 N ND1 . HIS A 1 434 ? -1.920  5.185   5.673   1.00 63.74 434 A 1 
ATOM 3397 C CD2 . HIS A 1 434 ? -2.051  7.165   6.638   1.00 64.29 434 A 1 
ATOM 3398 C CE1 . HIS A 1 434 ? -2.856  5.129   6.637   1.00 64.54 434 A 1 
ATOM 3399 N NE2 . HIS A 1 434 ? -2.963  6.309   7.247   1.00 66.37 434 A 1 
ATOM 3400 N N   . PHE A 1 435 ? -1.116  9.998   4.038   1.00 83.17 435 A 1 
ATOM 3401 C CA  . PHE A 1 435 ? -1.801  11.234  4.435   1.00 82.74 435 A 1 
ATOM 3402 C C   . PHE A 1 435 ? -1.843  12.274  3.314   1.00 84.53 435 A 1 
ATOM 3403 O O   . PHE A 1 435 ? -1.030  12.261  2.396   1.00 78.20 435 A 1 
ATOM 3404 C CB  . PHE A 1 435 ? -1.148  11.808  5.700   1.00 78.85 435 A 1 
ATOM 3405 C CG  . PHE A 1 435 ? -1.199  10.875  6.893   1.00 76.69 435 A 1 
ATOM 3406 C CD1 . PHE A 1 435 ? -2.431  10.567  7.497   1.00 69.94 435 A 1 
ATOM 3407 C CD2 . PHE A 1 435 ? -0.021  10.284  7.372   1.00 69.70 435 A 1 
ATOM 3408 C CE1 . PHE A 1 435 ? -2.485  9.650   8.563   1.00 65.99 435 A 1 
ATOM 3409 C CE2 . PHE A 1 435 ? -0.079  9.368   8.441   1.00 64.49 435 A 1 
ATOM 3410 C CZ  . PHE A 1 435 ? -1.311  9.043   9.031   1.00 65.74 435 A 1 
ATOM 3411 N N   . ASP A 1 436 ? -2.788  13.217  3.426   1.00 83.42 436 A 1 
ATOM 3412 C CA  . ASP A 1 436 ? -3.016  14.296  2.458   1.00 82.51 436 A 1 
ATOM 3413 C C   . ASP A 1 436 ? -2.025  15.463  2.567   1.00 83.28 436 A 1 
ATOM 3414 O O   . ASP A 1 436 ? -2.013  16.336  1.698   1.00 77.53 436 A 1 
ATOM 3415 C CB  . ASP A 1 436 ? -4.464  14.799  2.589   1.00 78.32 436 A 1 
ATOM 3416 C CG  . ASP A 1 436 ? -4.871  15.248  4.003   1.00 76.71 436 A 1 
ATOM 3417 O OD1 . ASP A 1 436 ? -4.016  15.265  4.910   1.00 71.75 436 A 1 
ATOM 3418 O OD2 . ASP A 1 436 ? -6.092  15.453  4.180   1.00 70.49 436 A 1 
ATOM 3419 N N   . ASN A 1 437 ? -1.168  15.487  3.562   1.00 89.19 437 A 1 
ATOM 3420 C CA  . ASN A 1 437 ? -0.297  16.623  3.860   1.00 90.10 437 A 1 
ATOM 3421 C C   . ASN A 1 437 ? 1.018   16.675  3.059   1.00 92.08 437 A 1 
ATOM 3422 O O   . ASN A 1 437 ? 1.760   17.648  3.198   1.00 87.94 437 A 1 
ATOM 3423 C CB  . ASN A 1 437 ? -0.080  16.693  5.382   1.00 84.80 437 A 1 
ATOM 3424 C CG  . ASN A 1 437 ? 0.733   15.537  5.943   1.00 79.88 437 A 1 
ATOM 3425 O OD1 . ASN A 1 437 ? 1.113   14.601  5.266   1.00 69.23 437 A 1 
ATOM 3426 N ND2 . ASN A 1 437 ? 1.011   15.567  7.223   1.00 73.55 437 A 1 
ATOM 3427 N N   . GLU A 1 438 ? 1.322   15.678  2.202   1.00 93.93 438 A 1 
ATOM 3428 C CA  . GLU A 1 438 ? 2.403   15.824  1.201   1.00 95.42 438 A 1 
ATOM 3429 C C   . GLU A 1 438 ? 2.067   16.900  0.164   1.00 96.34 438 A 1 
ATOM 3430 O O   . GLU A 1 438 ? 2.949   17.606  -0.333  1.00 95.19 438 A 1 
ATOM 3431 C CB  . GLU A 1 438 ? 2.663   14.497  0.469   1.00 94.97 438 A 1 
ATOM 3432 C CG  . GLU A 1 438 ? 3.465   13.505  1.307   1.00 92.28 438 A 1 
ATOM 3433 C CD  . GLU A 1 438 ? 4.066   12.383  0.448   1.00 92.93 438 A 1 
ATOM 3434 O OE1 . GLU A 1 438 ? 3.626   11.223  0.572   1.00 85.58 438 A 1 
ATOM 3435 O OE2 . GLU A 1 438 ? 4.999   12.679  -0.334  1.00 87.49 438 A 1 
ATOM 3436 N N   . ILE A 1 439 ? 0.777   17.018  -0.145  1.00 97.09 439 A 1 
ATOM 3437 C CA  . ILE A 1 439 ? 0.185   18.073  -0.961  1.00 97.09 439 A 1 
ATOM 3438 C C   . ILE A 1 439 ? -0.538  19.006  0.010   1.00 96.27 439 A 1 
ATOM 3439 O O   . ILE A 1 439 ? -1.257  18.541  0.888   1.00 95.30 439 A 1 
ATOM 3440 C CB  . ILE A 1 439 ? -0.784  17.459  -1.997  1.00 97.56 439 A 1 
ATOM 3441 C CG1 . ILE A 1 439 ? -0.070  16.414  -2.893  1.00 97.16 439 A 1 
ATOM 3442 C CG2 . ILE A 1 439 ? -1.408  18.563  -2.875  1.00 97.30 439 A 1 
ATOM 3443 C CD1 . ILE A 1 439 ? -1.043  15.499  -3.646  1.00 96.60 439 A 1 
ATOM 3444 N N   . ASP A 1 440 ? -0.390  20.324  -0.169  1.00 96.85 440 A 1 
ATOM 3445 C CA  . ASP A 1 440 ? -1.095  21.320  0.655   1.00 96.46 440 A 1 
ATOM 3446 C C   . ASP A 1 440 ? -2.587  21.405  0.268   1.00 96.63 440 A 1 
ATOM 3447 O O   . ASP A 1 440 ? -3.058  22.395  -0.301  1.00 96.32 440 A 1 
ATOM 3448 C CB  . ASP A 1 440 ? -0.336  22.651  0.562   1.00 95.82 440 A 1 
ATOM 3449 C CG  . ASP A 1 440 ? -0.925  23.778  1.411   1.00 94.65 440 A 1 
ATOM 3450 O OD1 . ASP A 1 440 ? -1.775  23.506  2.284   1.00 92.60 440 A 1 
ATOM 3451 O OD2 . ASP A 1 440 ? -0.514  24.936  1.146   1.00 92.06 440 A 1 
ATOM 3452 N N   . VAL A 1 441 ? -3.324  20.324  0.501   1.00 96.35 441 A 1 
ATOM 3453 C CA  . VAL A 1 441 ? -4.748  20.191  0.147   1.00 95.93 441 A 1 
ATOM 3454 C C   . VAL A 1 441 ? -5.602  21.151  0.966   1.00 95.24 441 A 1 
ATOM 3455 O O   . VAL A 1 441 ? -6.529  21.744  0.414   1.00 94.58 441 A 1 
ATOM 3456 C CB  . VAL A 1 441 ? -5.238  18.741  0.302   1.00 95.91 441 A 1 
ATOM 3457 C CG1 . VAL A 1 441 ? -6.733  18.592  -0.022  1.00 94.97 441 A 1 
ATOM 3458 C CG2 . VAL A 1 441 ? -4.474  17.815  -0.654  1.00 95.13 441 A 1 
ATOM 3459 N N   . ALA A 1 442 ? -5.251  21.394  2.223   1.00 95.05 442 A 1 
ATOM 3460 C CA  . ALA A 1 442 ? -5.972  22.320  3.097   1.00 93.85 442 A 1 
ATOM 3461 C C   . ALA A 1 442 ? -6.057  23.733  2.494   1.00 94.13 442 A 1 
ATOM 3462 O O   . ALA A 1 442 ? -7.092  24.393  2.552   1.00 93.37 442 A 1 
ATOM 3463 C CB  . ALA A 1 442 ? -5.269  22.331  4.459   1.00 92.57 442 A 1 
ATOM 3464 N N   . SER A 1 443 ? -4.992  24.185  1.810   1.00 95.36 443 A 1 
ATOM 3465 C CA  . SER A 1 443 ? -5.001  25.479  1.115   1.00 95.65 443 A 1 
ATOM 3466 C C   . SER A 1 443 ? -5.986  25.554  -0.063  1.00 96.12 443 A 1 
ATOM 3467 O O   . SER A 1 443 ? -6.323  26.652  -0.508  1.00 96.09 443 A 1 
ATOM 3468 C CB  . SER A 1 443 ? -3.598  25.822  0.630   1.00 95.75 443 A 1 
ATOM 3469 O OG  . SER A 1 443 ? -3.248  25.089  -0.529  1.00 92.96 443 A 1 
ATOM 3470 N N   . LEU A 1 444 ? -6.447  24.414  -0.578  1.00 96.17 444 A 1 
ATOM 3471 C CA  . LEU A 1 444 ? -7.391  24.335  -1.695  1.00 96.62 444 A 1 
ATOM 3472 C C   . LEU A 1 444 ? -8.858  24.447  -1.255  1.00 96.55 444 A 1 
ATOM 3473 O O   . LEU A 1 444 ? -9.710  24.733  -2.094  1.00 96.18 444 A 1 
ATOM 3474 C CB  . LEU A 1 444 ? -7.164  23.038  -2.488  1.00 97.15 444 A 1 
ATOM 3475 C CG  . LEU A 1 444 ? -5.760  22.860  -3.093  1.00 97.18 444 A 1 
ATOM 3476 C CD1 . LEU A 1 444 ? -5.714  21.525  -3.842  1.00 96.56 444 A 1 
ATOM 3477 C CD2 . LEU A 1 444 ? -5.426  23.987  -4.075  1.00 96.65 444 A 1 
ATOM 3478 N N   . GLU A 1 445 ? -9.160  24.290  0.031   1.00 95.57 445 A 1 
ATOM 3479 C CA  . GLU A 1 445 ? -10.531 24.365  0.569   1.00 94.42 445 A 1 
ATOM 3480 C C   . GLU A 1 445 ? -11.201 25.732  0.341   1.00 95.44 445 A 1 
ATOM 3481 O O   . GLU A 1 445 ? -12.422 25.830  0.279   1.00 94.54 445 A 1 
ATOM 3482 C CB  . GLU A 1 445 ? -10.515 24.078  2.073   1.00 92.75 445 A 1 
ATOM 3483 C CG  . GLU A 1 445 ? -10.147 22.624  2.403   1.00 87.82 445 A 1 
ATOM 3484 C CD  . GLU A 1 445 ? -10.051 22.363  3.918   1.00 80.31 445 A 1 
ATOM 3485 O OE1 . GLU A 1 445 ? -9.615  21.247  4.264   1.00 72.13 445 A 1 
ATOM 3486 O OE2 . GLU A 1 445 ? -10.375 23.282  4.705   1.00 70.29 445 A 1 
ATOM 3487 N N   . GLN A 1 446 ? -10.402 26.787  0.140   1.00 96.44 446 A 1 
ATOM 3488 C CA  . GLN A 1 446 ? -10.886 28.128  -0.205  1.00 96.81 446 A 1 
ATOM 3489 C C   . GLN A 1 446 ? -11.485 28.236  -1.618  1.00 97.59 446 A 1 
ATOM 3490 O O   . GLN A 1 446 ? -12.095 29.253  -1.952  1.00 97.20 446 A 1 
ATOM 3491 C CB  . GLN A 1 446 ? -9.731  29.123  -0.016  1.00 96.22 446 A 1 
ATOM 3492 C CG  . GLN A 1 446 ? -8.646  29.010  -1.099  1.00 95.00 446 A 1 
ATOM 3493 C CD  . GLN A 1 446 ? -7.430  29.872  -0.794  1.00 95.21 446 A 1 
ATOM 3494 O OE1 . GLN A 1 446 ? -7.502  31.092  -0.754  1.00 90.97 446 A 1 
ATOM 3495 N NE2 . GLN A 1 446 ? -6.284  29.279  -0.564  1.00 89.75 446 A 1 
ATOM 3496 N N   . TYR A 1 447 ? -11.272 27.243  -2.480  1.00 97.15 447 A 1 
ATOM 3497 C CA  . TYR A 1 447 ? -11.720 27.235  -3.867  1.00 97.72 447 A 1 
ATOM 3498 C C   . TYR A 1 447 ? -13.009 26.436  -4.060  1.00 97.86 447 A 1 
ATOM 3499 O O   . TYR A 1 447 ? -13.447 25.685  -3.200  1.00 97.26 447 A 1 
ATOM 3500 C CB  . TYR A 1 447 ? -10.589 26.736  -4.771  1.00 97.86 447 A 1 
ATOM 3501 C CG  . TYR A 1 447 ? -9.334  27.588  -4.735  1.00 98.07 447 A 1 
ATOM 3502 C CD1 . TYR A 1 447 ? -9.428  28.982  -4.887  1.00 96.92 447 A 1 
ATOM 3503 C CD2 . TYR A 1 447 ? -8.072  26.990  -4.550  1.00 97.17 447 A 1 
ATOM 3504 C CE1 . TYR A 1 447 ? -8.276  29.785  -4.843  1.00 96.54 447 A 1 
ATOM 3505 C CE2 . TYR A 1 447 ? -6.912  27.791  -4.514  1.00 96.73 447 A 1 
ATOM 3506 C CZ  . TYR A 1 447 ? -7.016  29.194  -4.657  1.00 97.05 447 A 1 
ATOM 3507 O OH  . TYR A 1 447 ? -5.917  29.984  -4.619  1.00 96.16 447 A 1 
ATOM 3508 N N   . ALA A 1 448 ? -13.622 26.607  -5.227  1.00 97.85 448 A 1 
ATOM 3509 C CA  . ALA A 1 448 ? -14.749 25.767  -5.603  1.00 98.11 448 A 1 
ATOM 3510 C C   . ALA A 1 448 ? -14.251 24.368  -5.985  1.00 98.33 448 A 1 
ATOM 3511 O O   . ALA A 1 448 ? -13.294 24.235  -6.751  1.00 97.77 448 A 1 
ATOM 3512 C CB  . ALA A 1 448 ? -15.530 26.441  -6.735  1.00 97.72 448 A 1 
ATOM 3513 N N   . TRP A 1 449 ? -14.944 23.353  -5.485  1.00 98.17 449 A 1 
ATOM 3514 C CA  . TRP A 1 449 ? -14.696 21.953  -5.810  1.00 98.11 449 A 1 
ATOM 3515 C C   . TRP A 1 449 ? -15.871 21.403  -6.611  1.00 98.15 449 A 1 
ATOM 3516 O O   . TRP A 1 449 ? -17.027 21.701  -6.311  1.00 97.33 449 A 1 
ATOM 3517 C CB  . TRP A 1 449 ? -14.442 21.142  -4.533  1.00 97.56 449 A 1 
ATOM 3518 C CG  . TRP A 1 449 ? -13.135 21.402  -3.835  1.00 97.48 449 A 1 
ATOM 3519 C CD1 . TRP A 1 449 ? -12.663 22.600  -3.435  1.00 96.45 449 A 1 
ATOM 3520 C CD2 . TRP A 1 449 ? -12.119 20.431  -3.432  1.00 97.43 449 A 1 
ATOM 3521 N NE1 . TRP A 1 449 ? -11.435 22.443  -2.821  1.00 96.15 449 A 1 
ATOM 3522 C CE2 . TRP A 1 449 ? -11.056 21.126  -2.779  1.00 96.77 449 A 1 
ATOM 3523 C CE3 . TRP A 1 449 ? -11.997 19.031  -3.545  1.00 96.41 449 A 1 
ATOM 3524 C CZ2 . TRP A 1 449 ? -9.936  20.464  -2.257  1.00 96.01 449 A 1 
ATOM 3525 C CZ3 . TRP A 1 449 ? -10.876 18.356  -3.026  1.00 95.42 449 A 1 
ATOM 3526 C CH2 . TRP A 1 449 ? -9.851  19.069  -2.378  1.00 95.10 449 A 1 
ATOM 3527 N N   . GLU A 1 450 ? -15.572 20.626  -7.643  1.00 98.05 450 A 1 
ATOM 3528 C CA  . GLU A 1 450 ? -16.541 19.919  -8.476  1.00 97.96 450 A 1 
ATOM 3529 C C   . GLU A 1 450 ? -16.169 18.438  -8.490  1.00 98.07 450 A 1 
ATOM 3530 O O   . GLU A 1 450 ? -15.184 18.054  -9.120  1.00 97.32 450 A 1 
ATOM 3531 C CB  . GLU A 1 450 ? -16.568 20.558  -9.883  1.00 96.84 450 A 1 
ATOM 3532 C CG  . GLU A 1 450 ? -17.545 19.890  -10.869 1.00 89.44 450 A 1 
ATOM 3533 C CD  . GLU A 1 450 ? -17.499 20.513  -12.286 1.00 89.40 450 A 1 
ATOM 3534 O OE1 . GLU A 1 450 ? -18.292 20.104  -13.162 1.00 80.41 450 A 1 
ATOM 3535 O OE2 . GLU A 1 450 ? -16.662 21.409  -12.566 1.00 83.85 450 A 1 
ATOM 3536 N N   . GLU A 1 451 ? -16.953 17.618  -7.809  1.00 97.26 451 A 1 
ATOM 3537 C CA  . GLU A 1 451 ? -16.791 16.167  -7.869  1.00 97.09 451 A 1 
ATOM 3538 C C   . GLU A 1 451 ? -17.117 15.678  -9.286  1.00 96.97 451 A 1 
ATOM 3539 O O   . GLU A 1 451 ? -18.233 15.844  -9.780  1.00 96.10 451 A 1 
ATOM 3540 C CB  . GLU A 1 451 ? -17.669 15.476  -6.807  1.00 96.53 451 A 1 
ATOM 3541 C CG  . GLU A 1 451 ? -17.377 13.973  -6.717  1.00 94.75 451 A 1 
ATOM 3542 C CD  . GLU A 1 451 ? -18.310 13.249  -5.728  1.00 92.76 451 A 1 
ATOM 3543 O OE1 . GLU A 1 451 ? -19.225 12.536  -6.203  1.00 84.98 451 A 1 
ATOM 3544 O OE2 . GLU A 1 451 ? -18.103 13.387  -4.503  1.00 86.36 451 A 1 
ATOM 3545 N N   . ILE A 1 452 ? -16.133 15.090  -9.955  1.00 97.59 452 A 1 
ATOM 3546 C CA  . ILE A 1 452 ? -16.312 14.460  -11.270 1.00 97.11 452 A 1 
ATOM 3547 C C   . ILE A 1 452 ? -16.946 13.080  -11.083 1.00 96.82 452 A 1 
ATOM 3548 O O   . ILE A 1 452 ? -17.848 12.675  -11.820 1.00 95.55 452 A 1 
ATOM 3549 C CB  . ILE A 1 452 ? -14.951 14.354  -12.003 1.00 96.97 452 A 1 
ATOM 3550 C CG1 . ILE A 1 452 ? -14.302 15.742  -12.217 1.00 95.30 452 A 1 
ATOM 3551 C CG2 . ILE A 1 452 ? -15.121 13.636  -13.356 1.00 94.95 452 A 1 
ATOM 3552 C CD1 . ILE A 1 452 ? -12.843 15.668  -12.681 1.00 91.70 452 A 1 
ATOM 3553 N N   . LYS A 1 453 ? -16.433 12.342  -10.103 1.00 97.02 453 A 1 
ATOM 3554 C CA  . LYS A 1 453 ? -16.900 11.046  -9.611  1.00 96.66 453 A 1 
ATOM 3555 C C   . LYS A 1 453 ? -16.229 10.772  -8.262  1.00 97.02 453 A 1 
ATOM 3556 O O   . LYS A 1 453 ? -15.269 11.466  -7.933  1.00 96.65 453 A 1 
ATOM 3557 C CB  . LYS A 1 453 ? -16.591 9.942   -10.640 1.00 95.86 453 A 1 
ATOM 3558 C CG  . LYS A 1 453 ? -15.097 9.752   -10.923 1.00 96.01 453 A 1 
ATOM 3559 C CD  . LYS A 1 453 ? -14.899 8.679   -12.001 1.00 95.37 453 A 1 
ATOM 3560 C CE  . LYS A 1 453 ? -13.422 8.560   -12.329 1.00 94.22 453 A 1 
ATOM 3561 N NZ  . LYS A 1 453 ? -13.187 7.689   -13.502 1.00 92.80 453 A 1 
ATOM 3562 N N   . PRO A 1 454 ? -16.647 9.762   -7.491  1.00 96.32 454 A 1 
ATOM 3563 C CA  . PRO A 1 454 ? -16.027 9.464   -6.202  1.00 95.91 454 A 1 
ATOM 3564 C C   . PRO A 1 454 ? -14.490 9.411   -6.262  1.00 96.15 454 A 1 
ATOM 3565 O O   . PRO A 1 454 ? -13.921 8.719   -7.104  1.00 95.02 454 A 1 
ATOM 3566 C CB  . PRO A 1 454 ? -16.646 8.141   -5.760  1.00 95.37 454 A 1 
ATOM 3567 C CG  . PRO A 1 454 ? -18.032 8.182   -6.411  1.00 94.30 454 A 1 
ATOM 3568 C CD  . PRO A 1 454 ? -17.761 8.865   -7.748  1.00 96.28 454 A 1 
ATOM 3569 N N   . GLN A 1 455 ? -13.852 10.168  -5.368  1.00 96.85 455 A 1 
ATOM 3570 C CA  . GLN A 1 455 ? -12.394 10.331  -5.246  1.00 96.89 455 A 1 
ATOM 3571 C C   . GLN A 1 455 ? -11.701 11.008  -6.449  1.00 97.39 455 A 1 
ATOM 3572 O O   . GLN A 1 455 ? -10.482 10.894  -6.603  1.00 96.74 455 A 1 
ATOM 3573 C CB  . GLN A 1 455 ? -11.693 9.025   -4.838  1.00 96.35 455 A 1 
ATOM 3574 C CG  . GLN A 1 455 ? -12.167 8.432   -3.499  1.00 93.91 455 A 1 
ATOM 3575 C CD  . GLN A 1 455 ? -13.525 7.753   -3.557  1.00 94.12 455 A 1 
ATOM 3576 O OE1 . GLN A 1 455 ? -13.781 6.870   -4.362  1.00 87.64 455 A 1 
ATOM 3577 N NE2 . GLN A 1 455 ? -14.458 8.124   -2.704  1.00 86.39 455 A 1 
ATOM 3578 N N   . VAL A 1 456 ? -12.436 11.730  -7.292  1.00 96.84 456 A 1 
ATOM 3579 C CA  . VAL A 1 456 ? -11.884 12.500  -8.413  1.00 97.41 456 A 1 
ATOM 3580 C C   . VAL A 1 456 ? -12.553 13.864  -8.456  1.00 97.46 456 A 1 
ATOM 3581 O O   . VAL A 1 456 ? -13.717 13.972  -8.848  1.00 97.02 456 A 1 
ATOM 3582 C CB  . VAL A 1 456 ? -12.059 11.782  -9.763  1.00 97.45 456 A 1 
ATOM 3583 C CG1 . VAL A 1 456 ? -11.326 12.531  -10.882 1.00 96.13 456 A 1 
ATOM 3584 C CG2 . VAL A 1 456 ? -11.517 10.349  -9.734  1.00 96.12 456 A 1 
ATOM 3585 N N   . ASP A 1 457 ? -11.806 14.904  -8.108  1.00 97.81 457 A 1 
ATOM 3586 C CA  . ASP A 1 457 ? -12.320 16.258  -7.963  1.00 97.84 457 A 1 
ATOM 3587 C C   . ASP A 1 457 ? -11.617 17.230  -8.918  1.00 98.13 457 A 1 
ATOM 3588 O O   . ASP A 1 457 ? -10.399 17.178  -9.109  1.00 97.83 457 A 1 
ATOM 3589 C CB  . ASP A 1 457 ? -12.163 16.721  -6.506  1.00 97.39 457 A 1 
ATOM 3590 C CG  . ASP A 1 457 ? -12.914 15.824  -5.513  1.00 96.60 457 A 1 
ATOM 3591 O OD1 . ASP A 1 457 ? -14.156 15.937  -5.459  1.00 92.04 457 A 1 
ATOM 3592 O OD2 . ASP A 1 457 ? -12.234 15.051  -4.794  1.00 92.63 457 A 1 
ATOM 3593 N N   . HIS A 1 458 ? -12.381 18.168  -9.489  1.00 98.13 458 A 1 
ATOM 3594 C CA  . HIS A 1 458 ? -11.824 19.412  -9.993  1.00 98.11 458 A 1 
ATOM 3595 C C   . HIS A 1 458 ? -11.730 20.433  -8.859  1.00 98.18 458 A 1 
ATOM 3596 O O   . HIS A 1 458 ? -12.746 20.762  -8.240  1.00 97.79 458 A 1 
ATOM 3597 C CB  . HIS A 1 458 ? -12.680 19.985  -11.129 1.00 97.64 458 A 1 
ATOM 3598 C CG  . HIS A 1 458 ? -12.443 19.371  -12.477 1.00 96.88 458 A 1 
ATOM 3599 N ND1 . HIS A 1 458 ? -13.384 19.274  -13.486 1.00 86.35 458 A 1 
ATOM 3600 C CD2 . HIS A 1 458 ? -11.265 18.899  -12.984 1.00 88.97 458 A 1 
ATOM 3601 C CE1 . HIS A 1 458 ? -12.780 18.748  -14.564 1.00 90.78 458 A 1 
ATOM 3602 N NE2 . HIS A 1 458 ? -11.492 18.506  -14.302 1.00 91.96 458 A 1 
ATOM 3603 N N   . VAL A 1 459 ? -10.542 21.010  -8.669  1.00 98.39 459 A 1 
ATOM 3604 C CA  . VAL A 1 459 ? -10.347 22.224  -7.873  1.00 98.47 459 A 1 
ATOM 3605 C C   . VAL A 1 459 ? -10.259 23.402  -8.835  1.00 98.51 459 A 1 
ATOM 3606 O O   . VAL A 1 459 ? -9.393  23.421  -9.717  1.00 98.21 459 A 1 
ATOM 3607 C CB  . VAL A 1 459 ? -9.102  22.127  -6.981  1.00 98.33 459 A 1 
ATOM 3608 C CG1 . VAL A 1 459 ? -9.027  23.351  -6.062  1.00 97.41 459 A 1 
ATOM 3609 C CG2 . VAL A 1 459 ? -9.127  20.861  -6.115  1.00 97.38 459 A 1 
ATOM 3610 N N   . ILE A 1 460 ? -11.170 24.371  -8.711  1.00 98.37 460 A 1 
ATOM 3611 C CA  . ILE A 1 460 ? -11.356 25.466  -9.671  1.00 98.42 460 A 1 
ATOM 3612 C C   . ILE A 1 460 ? -10.741 26.747  -9.107  1.00 98.39 460 A 1 
ATOM 3613 O O   . ILE A 1 460 ? -11.267 27.339  -8.168  1.00 97.95 460 A 1 
ATOM 3614 C CB  . ILE A 1 460 ? -12.845 25.655  -10.042 1.00 98.32 460 A 1 
ATOM 3615 C CG1 . ILE A 1 460 ? -13.514 24.316  -10.449 1.00 97.57 460 A 1 
ATOM 3616 C CG2 . ILE A 1 460 ? -12.960 26.695  -11.177 1.00 97.62 460 A 1 
ATOM 3617 C CD1 . ILE A 1 460 ? -15.016 24.415  -10.724 1.00 95.10 460 A 1 
ATOM 3618 N N   . PHE A 1 461 ? -9.648  27.198  -9.715  1.00 98.39 461 A 1 
ATOM 3619 C CA  . PHE A 1 461 ? -8.947  28.423  -9.338  1.00 98.37 461 A 1 
ATOM 3620 C C   . PHE A 1 461 ? -9.699  29.680  -9.815  1.00 98.31 461 A 1 
ATOM 3621 O O   . PHE A 1 461 ? -10.505 29.606  -10.746 1.00 97.71 461 A 1 
ATOM 3622 C CB  . PHE A 1 461 ? -7.510  28.368  -9.878  1.00 98.28 461 A 1 
ATOM 3623 C CG  . PHE A 1 461 ? -6.588  27.476  -9.067  1.00 98.36 461 A 1 
ATOM 3624 C CD1 . PHE A 1 461 ? -5.628  28.053  -8.211  1.00 97.29 461 A 1 
ATOM 3625 C CD2 . PHE A 1 461 ? -6.706  26.079  -9.133  1.00 97.41 461 A 1 
ATOM 3626 C CE1 . PHE A 1 461 ? -4.795  27.235  -7.428  1.00 96.88 461 A 1 
ATOM 3627 C CE2 . PHE A 1 461 ? -5.879  25.261  -8.344  1.00 96.96 461 A 1 
ATOM 3628 C CZ  . PHE A 1 461 ? -4.923  25.840  -7.492  1.00 97.49 461 A 1 
ATOM 3629 N N   . PRO A 1 462 ? -9.425  30.870  -9.237  1.00 98.09 462 A 1 
ATOM 3630 C CA  . PRO A 1 462 ? -10.123 32.112  -9.596  1.00 97.70 462 A 1 
ATOM 3631 C C   . PRO A 1 462 ? -9.996  32.535  -11.068 1.00 97.68 462 A 1 
ATOM 3632 O O   . PRO A 1 462 ? -10.846 33.270  -11.571 1.00 96.55 462 A 1 
ATOM 3633 C CB  . PRO A 1 462 ? -9.521  33.187  -8.682  1.00 97.15 462 A 1 
ATOM 3634 C CG  . PRO A 1 462 ? -9.055  32.404  -7.462  1.00 95.93 462 A 1 
ATOM 3635 C CD  . PRO A 1 462 ? -8.577  31.093  -8.070  1.00 97.70 462 A 1 
ATOM 3636 N N   . ASP A 1 463 ? -8.946  32.102  -11.763 1.00 97.78 463 A 1 
ATOM 3637 C CA  . ASP A 1 463 ? -8.727  32.334  -13.197 1.00 97.48 463 A 1 
ATOM 3638 C C   . ASP A 1 463 ? -9.480  31.336  -14.098 1.00 97.77 463 A 1 
ATOM 3639 O O   . ASP A 1 463 ? -9.396  31.422  -15.321 1.00 96.57 463 A 1 
ATOM 3640 C CB  . ASP A 1 463 ? -7.210  32.343  -13.482 1.00 96.69 463 A 1 
ATOM 3641 C CG  . ASP A 1 463 ? -6.495  31.019  -13.193 1.00 95.66 463 A 1 
ATOM 3642 O OD1 . ASP A 1 463 ? -7.155  30.072  -12.710 1.00 93.13 463 A 1 
ATOM 3643 O OD2 . ASP A 1 463 ? -5.261  30.963  -13.396 1.00 92.13 463 A 1 
ATOM 3644 N N   . GLY A 1 464 ? -10.230 30.416  -13.518 1.00 97.52 464 A 1 
ATOM 3645 C CA  . GLY A 1 464 ? -10.984 29.365  -14.202 1.00 97.46 464 A 1 
ATOM 3646 C C   . GLY A 1 464 ? -10.185 28.089  -14.477 1.00 97.84 464 A 1 
ATOM 3647 O O   . GLY A 1 464 ? -10.779 27.095  -14.905 1.00 96.80 464 A 1 
ATOM 3648 N N   . LYS A 1 465 ? -8.873  28.082  -14.211 1.00 98.00 465 A 1 
ATOM 3649 C CA  . LYS A 1 465 ? -8.040  26.878  -14.310 1.00 98.04 465 A 1 
ATOM 3650 C C   . LYS A 1 465 ? -8.546  25.798  -13.361 1.00 98.45 465 A 1 
ATOM 3651 O O   . LYS A 1 465 ? -8.875  26.079  -12.211 1.00 98.08 465 A 1 
ATOM 3652 C CB  . LYS A 1 465 ? -6.587  27.239  -13.988 1.00 96.50 465 A 1 
ATOM 3653 C CG  . LYS A 1 465 ? -5.638  26.031  -14.089 1.00 95.37 465 A 1 
ATOM 3654 C CD  . LYS A 1 465 ? -4.237  26.388  -13.604 1.00 93.69 465 A 1 
ATOM 3655 C CE  . LYS A 1 465 ? -4.255  26.647  -12.102 1.00 90.07 465 A 1 
ATOM 3656 N NZ  . LYS A 1 465 ? -2.939  27.111  -11.648 1.00 88.88 465 A 1 
ATOM 3657 N N   . ARG A 1 466 ? -8.512  24.556  -13.827 1.00 98.34 466 A 1 
ATOM 3658 C CA  . ARG A 1 466 ? -8.910  23.385  -13.042 1.00 98.35 466 A 1 
ATOM 3659 C C   . ARG A 1 466 ? -7.711  22.473  -12.797 1.00 98.45 466 A 1 
ATOM 3660 O O   . ARG A 1 466 ? -6.961  22.193  -13.724 1.00 97.94 466 A 1 
ATOM 3661 C CB  . ARG A 1 466 ? -10.036 22.642  -13.772 1.00 97.86 466 A 1 
ATOM 3662 C CG  . ARG A 1 466 ? -11.290 23.515  -13.928 1.00 96.05 466 A 1 
ATOM 3663 C CD  . ARG A 1 466 ? -12.323 22.838  -14.808 1.00 95.39 466 A 1 
ATOM 3664 N NE  . ARG A 1 466 ? -13.594 23.603  -14.824 1.00 92.69 466 A 1 
ATOM 3665 C CZ  . ARG A 1 466 ? -14.795 23.092  -14.605 1.00 91.96 466 A 1 
ATOM 3666 N NH1 . ARG A 1 466 ? -15.004 21.819  -14.517 1.00 83.83 466 A 1 
ATOM 3667 N NH2 . ARG A 1 466 ? -15.823 23.851  -14.435 1.00 85.27 466 A 1 
ATOM 3668 N N   . LEU A 1 467 ? -7.551  21.997  -11.584 1.00 98.41 467 A 1 
ATOM 3669 C CA  . LEU A 1 467 ? -6.676  20.864  -11.279 1.00 98.48 467 A 1 
ATOM 3670 C C   . LEU A 1 467 ? -7.525  19.630  -11.012 1.00 98.56 467 A 1 
ATOM 3671 O O   . LEU A 1 467 ? -8.569  19.737  -10.376 1.00 98.20 467 A 1 
ATOM 3672 C CB  . LEU A 1 467 ? -5.762  21.166  -10.085 1.00 98.19 467 A 1 
ATOM 3673 C CG  . LEU A 1 467 ? -4.801  22.344  -10.293 1.00 96.94 467 A 1 
ATOM 3674 C CD1 . LEU A 1 467 ? -3.888  22.454  -9.076  1.00 94.96 467 A 1 
ATOM 3675 C CD2 . LEU A 1 467 ? -3.925  22.185  -11.537 1.00 95.83 467 A 1 
ATOM 3676 N N   . ILE A 1 468 ? -7.065  18.478  -11.476 1.00 98.34 468 A 1 
ATOM 3677 C CA  . ILE A 1 468 ? -7.669  17.187  -11.147 1.00 98.40 468 A 1 
ATOM 3678 C C   . ILE A 1 468 ? -6.943  16.648  -9.915  1.00 98.42 468 A 1 
ATOM 3679 O O   . ILE A 1 468 ? -5.802  16.200  -10.019 1.00 98.25 468 A 1 
ATOM 3680 C CB  . ILE A 1 468 ? -7.609  16.216  -12.347 1.00 98.37 468 A 1 
ATOM 3681 C CG1 . ILE A 1 468 ? -8.305  16.811  -13.591 1.00 97.84 468 A 1 
ATOM 3682 C CG2 . ILE A 1 468 ? -8.256  14.878  -11.953 1.00 97.96 468 A 1 
ATOM 3683 C CD1 . ILE A 1 468 ? -8.100  15.994  -14.877 1.00 96.01 468 A 1 
ATOM 3684 N N   . LEU A 1 469 ? -7.590  16.699  -8.759  1.00 98.31 469 A 1 
ATOM 3685 C CA  . LEU A 1 469 ? -7.062  16.155  -7.511  1.00 98.22 469 A 1 
ATOM 3686 C C   . LEU A 1 469 ? -7.648  14.763  -7.270  1.00 98.21 469 A 1 
ATOM 3687 O O   . LEU A 1 469 ? -8.865  14.579  -7.264  1.00 97.87 469 A 1 
ATOM 3688 C CB  . LEU A 1 469 ? -7.361  17.130  -6.362  1.00 98.03 469 A 1 
ATOM 3689 C CG  . LEU A 1 469 ? -6.754  16.699  -5.014  1.00 97.49 469 A 1 
ATOM 3690 C CD1 . LEU A 1 469 ? -5.227  16.763  -5.022  1.00 95.96 469 A 1 
ATOM 3691 C CD2 . LEU A 1 469 ? -7.263  17.619  -3.910  1.00 96.14 469 A 1 
ATOM 3692 N N   . LEU A 1 470 ? -6.774  13.775  -7.077  1.00 97.87 470 A 1 
ATOM 3693 C CA  . LEU A 1 470 ? -7.181  12.390  -6.862  1.00 97.85 470 A 1 
ATOM 3694 C C   . LEU A 1 470 ? -7.156  12.043  -5.375  1.00 97.33 470 A 1 
ATOM 3695 O O   . LEU A 1 470 ? -6.202  12.377  -4.676  1.00 96.82 470 A 1 
ATOM 3696 C CB  . LEU A 1 470 ? -6.303  11.432  -7.683  1.00 98.17 470 A 1 
ATOM 3697 C CG  . LEU A 1 470 ? -6.208  11.754  -9.188  1.00 97.92 470 A 1 
ATOM 3698 C CD1 . LEU A 1 470 ? -5.448  10.637  -9.900  1.00 97.56 470 A 1 
ATOM 3699 C CD2 . LEU A 1 470 ? -7.580  11.897  -9.854  1.00 97.33 470 A 1 
ATOM 3700 N N   . ALA A 1 471 ? -8.198  11.342  -4.927  1.00 97.41 471 A 1 
ATOM 3701 C CA  . ALA A 1 471 ? -8.354  10.843  -3.560  1.00 96.91 471 A 1 
ATOM 3702 C C   . ALA A 1 471 ? -8.081  11.903  -2.471  1.00 96.39 471 A 1 
ATOM 3703 O O   . ALA A 1 471 ? -7.581  11.581  -1.399  1.00 95.10 471 A 1 
ATOM 3704 C CB  . ALA A 1 471 ? -7.532  9.557   -3.412  1.00 96.88 471 A 1 
ATOM 3705 N N   . LYS A 1 472 ? -8.388  13.170  -2.759  1.00 96.64 472 A 1 
ATOM 3706 C CA  . LYS A 1 472 ? -8.123  14.321  -1.877  1.00 95.91 472 A 1 
ATOM 3707 C C   . LYS A 1 472 ? -6.669  14.366  -1.362  1.00 95.61 472 A 1 
ATOM 3708 O O   . LYS A 1 472 ? -6.426  14.715  -0.218  1.00 93.73 472 A 1 
ATOM 3709 C CB  . LYS A 1 472 ? -9.160  14.389  -0.748  1.00 95.46 472 A 1 
ATOM 3710 C CG  . LYS A 1 472 ? -10.598 14.502  -1.263  1.00 93.61 472 A 1 
ATOM 3711 C CD  . LYS A 1 472 ? -11.567 14.684  -0.096  1.00 89.81 472 A 1 
ATOM 3712 C CE  . LYS A 1 472 ? -12.977 14.864  -0.654  1.00 85.28 472 A 1 
ATOM 3713 N NZ  . LYS A 1 472 ? -13.959 15.131  0.425   1.00 75.08 472 A 1 
ATOM 3714 N N   . GLY A 1 473 ? -5.714  13.972  -2.200  1.00 95.82 473 A 1 
ATOM 3715 C CA  . GLY A 1 473 ? -4.292  13.962  -1.839  1.00 95.26 473 A 1 
ATOM 3716 C C   . GLY A 1 473 ? -3.847  12.789  -0.964  1.00 95.27 473 A 1 
ATOM 3717 O O   . GLY A 1 473 ? -2.719  12.798  -0.475  1.00 93.47 473 A 1 
ATOM 3718 N N   . ARG A 1 474 ? -4.691  11.769  -0.775  1.00 96.13 474 A 1 
ATOM 3719 C CA  . ARG A 1 474 ? -4.390  10.526  -0.039  1.00 95.22 474 A 1 
ATOM 3720 C C   . ARG A 1 474 ? -4.009  9.394   -1.004  1.00 95.33 474 A 1 
ATOM 3721 O O   . ARG A 1 474 ? -3.835  9.637   -2.196  1.00 91.13 474 A 1 
ATOM 3722 C CB  . ARG A 1 474 ? -5.591  10.167  0.853   1.00 94.04 474 A 1 
ATOM 3723 C CG  . ARG A 1 474 ? -5.910  11.269  1.874   1.00 91.21 474 A 1 
ATOM 3724 C CD  . ARG A 1 474 ? -7.128  10.918  2.719   1.00 89.77 474 A 1 
ATOM 3725 N NE  . ARG A 1 474 ? -7.421  12.002  3.679   1.00 87.68 474 A 1 
ATOM 3726 C CZ  . ARG A 1 474 ? -7.073  12.072  4.956   1.00 87.69 474 A 1 
ATOM 3727 N NH1 . ARG A 1 474 ? -6.471  11.109  5.593   1.00 77.77 474 A 1 
ATOM 3728 N NH2 . ARG A 1 474 ? -7.318  13.144  5.630   1.00 81.15 474 A 1 
ATOM 3729 N N   . LEU A 1 475 ? -3.927  8.154   -0.518  1.00 94.23 475 A 1 
ATOM 3730 C CA  . LEU A 1 475 ? -3.523  6.950   -1.262  1.00 94.50 475 A 1 
ATOM 3731 C C   . LEU A 1 475 ? -4.270  6.751   -2.597  1.00 95.91 475 A 1 
ATOM 3732 O O   . LEU A 1 475 ? -5.346  6.152   -2.653  1.00 92.47 475 A 1 
ATOM 3733 C CB  . LEU A 1 475 ? -3.735  5.715   -0.371  1.00 91.91 475 A 1 
ATOM 3734 C CG  . LEU A 1 475 ? -2.824  5.655   0.864   1.00 86.27 475 A 1 
ATOM 3735 C CD1 . LEU A 1 475 ? -3.687  5.561   2.124   1.00 78.36 475 A 1 
ATOM 3736 C CD2 . LEU A 1 475 ? -1.919  4.436   0.814   1.00 80.90 475 A 1 
ATOM 3737 N N   . VAL A 1 476 ? -3.684  7.218   -3.683  1.00 95.99 476 A 1 
ATOM 3738 C CA  . VAL A 1 476 ? -4.334  7.215   -5.002  1.00 96.52 476 A 1 
ATOM 3739 C C   . VAL A 1 476 ? -4.562  5.809   -5.560  1.00 96.59 476 A 1 
ATOM 3740 O O   . VAL A 1 476 ? -5.578  5.556   -6.204  1.00 95.72 476 A 1 
ATOM 3741 C CB  . VAL A 1 476 ? -3.537  8.077   -5.998  1.00 96.59 476 A 1 
ATOM 3742 C CG1 . VAL A 1 476 ? -2.138  7.538   -6.315  1.00 95.41 476 A 1 
ATOM 3743 C CG2 . VAL A 1 476 ? -4.302  8.251   -7.316  1.00 95.02 476 A 1 
ATOM 3744 N N   . ASN A 1 477 ? -3.643  4.883   -5.306  1.00 96.39 477 A 1 
ATOM 3745 C CA  . ASN A 1 477 ? -3.708  3.532   -5.855  1.00 96.54 477 A 1 
ATOM 3746 C C   . ASN A 1 477 ? -4.888  2.731   -5.287  1.00 96.89 477 A 1 
ATOM 3747 O O   . ASN A 1 477 ? -5.592  2.055   -6.040  1.00 93.24 477 A 1 
ATOM 3748 C CB  . ASN A 1 477 ? -2.352  2.830   -5.646  1.00 95.80 477 A 1 
ATOM 3749 C CG  . ASN A 1 477 ? -1.933  2.659   -4.190  1.00 95.66 477 A 1 
ATOM 3750 O OD1 . ASN A 1 477 ? -2.436  3.305   -3.287  1.00 90.83 477 A 1 
ATOM 3751 N ND2 . ASN A 1 477 ? -1.003  1.774   -3.925  1.00 91.09 477 A 1 
ATOM 3752 N N   . LEU A 1 478 ? -5.148  2.850   -3.980  1.00 95.35 478 A 1 
ATOM 3753 C CA  . LEU A 1 478 ? -6.278  2.194   -3.323  1.00 95.37 478 A 1 
ATOM 3754 C C   . LEU A 1 478 ? -7.532  3.080   -3.304  1.00 96.24 478 A 1 
ATOM 3755 O O   . LEU A 1 478 ? -8.645  2.582   -3.487  1.00 94.63 478 A 1 
ATOM 3756 C CB  . LEU A 1 478 ? -5.823  1.757   -1.922  1.00 94.71 478 A 1 
ATOM 3757 C CG  . LEU A 1 478 ? -6.882  0.990   -1.118  1.00 91.72 478 A 1 
ATOM 3758 C CD1 . LEU A 1 478 ? -7.440  -0.232  -1.847  1.00 88.74 478 A 1 
ATOM 3759 C CD2 . LEU A 1 478 ? -6.255  0.495   0.183   1.00 91.46 478 A 1 
ATOM 3760 N N   . GLY A 1 479 ? -7.372  4.384   -3.138  1.00 94.07 479 A 1 
ATOM 3761 C CA  . GLY A 1 479 ? -8.474  5.341   -3.197  1.00 92.83 479 A 1 
ATOM 3762 C C   . GLY A 1 479 ? -9.217  5.283   -4.532  1.00 94.50 479 A 1 
ATOM 3763 O O   . GLY A 1 479 ? -10.440 5.116   -4.559  1.00 94.25 479 A 1 
ATOM 3764 N N   . CYS A 1 480 ? -8.481  5.321   -5.645  1.00 95.49 480 A 1 
ATOM 3765 C CA  . CYS A 1 480 ? -9.034  5.322   -7.001  1.00 95.72 480 A 1 
ATOM 3766 C C   . CYS A 1 480 ? -9.054  3.941   -7.683  1.00 95.35 480 A 1 
ATOM 3767 O O   . CYS A 1 480 ? -9.657  3.805   -8.750  1.00 93.60 480 A 1 
ATOM 3768 C CB  . CYS A 1 480 ? -8.273  6.350   -7.846  1.00 96.26 480 A 1 
ATOM 3769 S SG  . CYS A 1 480 ? -8.452  8.021   -7.162  1.00 96.38 480 A 1 
ATOM 3770 N N   . ALA A 1 481 ? -8.407  2.925   -7.099  1.00 96.28 481 A 1 
ATOM 3771 C CA  . ALA A 1 481 ? -8.383  1.563   -7.634  1.00 95.82 481 A 1 
ATOM 3772 C C   . ALA A 1 481 ? -8.433  0.500   -6.523  1.00 95.83 481 A 1 
ATOM 3773 O O   . ALA A 1 481 ? -9.282  0.577   -5.630  1.00 93.99 481 A 1 
ATOM 3774 C CB  . ALA A 1 481 ? -7.199  1.432   -8.603  1.00 95.37 481 A 1 
ATOM 3775 N N   . THR A 1 482 ? -7.577  -0.519  -6.589  1.00 95.77 482 A 1 
ATOM 3776 C CA  . THR A 1 482 ? -7.601  -1.694  -5.700  1.00 95.17 482 A 1 
ATOM 3777 C C   . THR A 1 482 ? -6.365  -1.830  -4.811  1.00 95.45 482 A 1 
ATOM 3778 O O   . THR A 1 482 ? -6.262  -2.803  -4.069  1.00 92.05 482 A 1 
ATOM 3779 C CB  . THR A 1 482 ? -7.826  -2.985  -6.500  1.00 94.48 482 A 1 
ATOM 3780 O OG1 . THR A 1 482 ? -6.834  -3.144  -7.489  1.00 93.12 482 A 1 
ATOM 3781 C CG2 . THR A 1 482 ? -9.176  -2.984  -7.225  1.00 91.52 482 A 1 
ATOM 3782 N N   . GLY A 1 483 ? -5.442  -0.864  -4.856  1.00 95.44 483 A 1 
ATOM 3783 C CA  . GLY A 1 483 ? -4.209  -0.885  -4.075  1.00 95.64 483 A 1 
ATOM 3784 C C   . GLY A 1 483 ? -3.154  -1.848  -4.622  1.00 96.93 483 A 1 
ATOM 3785 O O   . GLY A 1 483 ? -3.133  -2.158  -5.812  1.00 95.72 483 A 1 
ATOM 3786 N N   . HIS A 1 484 ? -2.269  -2.296  -3.755  1.00 95.80 484 A 1 
ATOM 3787 C CA  . HIS A 1 484 ? -1.189  -3.211  -4.115  1.00 96.75 484 A 1 
ATOM 3788 C C   . HIS A 1 484 ? -1.713  -4.610  -4.493  1.00 97.44 484 A 1 
ATOM 3789 O O   . HIS A 1 484 ? -2.700  -5.078  -3.929  1.00 96.18 484 A 1 
ATOM 3790 C CB  . HIS A 1 484 ? -0.190  -3.303  -2.951  1.00 95.96 484 A 1 
ATOM 3791 C CG  . HIS A 1 484 ? 0.643   -2.060  -2.727  1.00 95.72 484 A 1 
ATOM 3792 N ND1 . HIS A 1 484 ? 1.641   -1.935  -1.786  1.00 89.26 484 A 1 
ATOM 3793 C CD2 . HIS A 1 484 ? 0.598   -0.874  -3.408  1.00 89.83 484 A 1 
ATOM 3794 C CE1 . HIS A 1 484 ? 2.172   -0.709  -1.903  1.00 91.10 484 A 1 
ATOM 3795 N NE2 . HIS A 1 484 ? 1.570   -0.028  -2.879  1.00 91.80 484 A 1 
ATOM 3796 N N   . PRO A 1 485 ? -1.032  -5.328  -5.411  1.00 96.86 485 A 1 
ATOM 3797 C CA  . PRO A 1 485 ? -1.371  -6.710  -5.744  1.00 96.78 485 A 1 
ATOM 3798 C C   . PRO A 1 485 ? -1.270  -7.650  -4.535  1.00 97.27 485 A 1 
ATOM 3799 O O   . PRO A 1 485 ? -0.389  -7.508  -3.689  1.00 96.99 485 A 1 
ATOM 3800 C CB  . PRO A 1 485 ? -0.392  -7.129  -6.848  1.00 96.12 485 A 1 
ATOM 3801 C CG  . PRO A 1 485 ? 0.047   -5.806  -7.464  1.00 95.00 485 A 1 
ATOM 3802 C CD  . PRO A 1 485 ? 0.033   -4.851  -6.276  1.00 97.05 485 A 1 
ATOM 3803 N N   . SER A 1 486 ? -2.120  -8.683  -4.501  1.00 96.91 486 A 1 
ATOM 3804 C CA  . SER A 1 486 ? -2.164  -9.641  -3.385  1.00 97.15 486 A 1 
ATOM 3805 C C   . SER A 1 486 ? -0.826  -10.349 -3.138  1.00 97.10 486 A 1 
ATOM 3806 O O   . SER A 1 486 ? -0.463  -10.587 -1.991  1.00 97.18 486 A 1 
ATOM 3807 C CB  . SER A 1 486 ? -3.247  -10.689 -3.640  1.00 97.27 486 A 1 
ATOM 3808 O OG  . SER A 1 486 ? -4.508  -10.076 -3.818  1.00 95.38 486 A 1 
ATOM 3809 N N   . TYR A 1 487 ? -0.062  -10.645 -4.195  1.00 96.62 487 A 1 
ATOM 3810 C CA  . TYR A 1 487 ? 1.237   -11.315 -4.062  1.00 96.09 487 A 1 
ATOM 3811 C C   . TYR A 1 487 ? 2.237   -10.492 -3.242  1.00 96.41 487 A 1 
ATOM 3812 O O   . TYR A 1 487 ? 2.937   -11.039 -2.390  1.00 95.34 487 A 1 
ATOM 3813 C CB  . TYR A 1 487 ? 1.803   -11.622 -5.453  1.00 95.50 487 A 1 
ATOM 3814 C CG  . TYR A 1 487 ? 3.120   -12.375 -5.373  1.00 94.84 487 A 1 
ATOM 3815 C CD1 . TYR A 1 487 ? 4.336   -11.666 -5.383  1.00 91.62 487 A 1 
ATOM 3816 C CD2 . TYR A 1 487 ? 3.125   -13.772 -5.202  1.00 93.08 487 A 1 
ATOM 3817 C CE1 . TYR A 1 487 ? 5.553   -12.347 -5.206  1.00 91.14 487 A 1 
ATOM 3818 C CE2 . TYR A 1 487 ? 4.345   -14.456 -5.025  1.00 90.82 487 A 1 
ATOM 3819 C CZ  . TYR A 1 487 ? 5.557   -13.740 -5.017  1.00 92.55 487 A 1 
ATOM 3820 O OH  . TYR A 1 487 ? 6.731   -14.392 -4.814  1.00 90.96 487 A 1 
ATOM 3821 N N   . VAL A 1 488 ? 2.311   -9.188  -3.457  1.00 97.44 488 A 1 
ATOM 3822 C CA  . VAL A 1 488 ? 3.241   -8.339  -2.700  1.00 97.22 488 A 1 
ATOM 3823 C C   . VAL A 1 488 ? 2.749   -8.139  -1.266  1.00 97.52 488 A 1 
ATOM 3824 O O   . VAL A 1 488 ? 3.531   -8.312  -0.336  1.00 96.71 488 A 1 
ATOM 3825 C CB  . VAL A 1 488 ? 3.555   -7.034  -3.462  1.00 96.01 488 A 1 
ATOM 3826 C CG1 . VAL A 1 488 ? 2.518   -5.930  -3.323  1.00 91.44 488 A 1 
ATOM 3827 C CG2 . VAL A 1 488 ? 4.913   -6.508  -3.008  1.00 90.98 488 A 1 
ATOM 3828 N N   . MET A 1 489 ? 1.439   -7.947  -1.066  1.00 97.09 489 A 1 
ATOM 3829 C CA  . MET A 1 489 ? 0.841   -7.865  0.272   1.00 97.20 489 A 1 
ATOM 3830 C C   . MET A 1 489 ? 1.023   -9.151  1.085   1.00 97.61 489 A 1 
ATOM 3831 O O   . MET A 1 489 ? 1.118   -9.105  2.308   1.00 97.35 489 A 1 
ATOM 3832 C CB  . MET A 1 489 ? -0.651  -7.515  0.175   1.00 97.25 489 A 1 
ATOM 3833 C CG  . MET A 1 489 ? -0.905  -6.124  -0.426  1.00 95.50 489 A 1 
ATOM 3834 S SD  . MET A 1 489 ? 0.080   -4.762  0.258   1.00 95.94 489 A 1 
ATOM 3835 C CE  . MET A 1 489 ? -0.319  -4.845  2.018   1.00 90.39 489 A 1 
ATOM 3836 N N   . SER A 1 490 ? 1.138   -10.309 0.426   1.00 97.51 490 A 1 
ATOM 3837 C CA  . SER A 1 490 ? 1.450   -11.572 1.101   1.00 97.62 490 A 1 
ATOM 3838 C C   . SER A 1 490 ? 2.750   -11.495 1.899   1.00 97.74 490 A 1 
ATOM 3839 O O   . SER A 1 490 ? 2.828   -12.087 2.973   1.00 97.58 490 A 1 
ATOM 3840 C CB  . SER A 1 490 ? 1.550   -12.698 0.073   1.00 97.35 490 A 1 
ATOM 3841 O OG  . SER A 1 490 ? 1.902   -13.932 0.674   1.00 95.45 490 A 1 
ATOM 3842 N N   . SER A 1 491 ? 3.773   -10.796 1.403   1.00 97.53 491 A 1 
ATOM 3843 C CA  . SER A 1 491 ? 5.043   -10.655 2.114   1.00 97.19 491 A 1 
ATOM 3844 C C   . SER A 1 491 ? 4.937   -9.709  3.310   1.00 97.65 491 A 1 
ATOM 3845 O O   . SER A 1 491 ? 5.401   -10.063 4.398   1.00 97.21 491 A 1 
ATOM 3846 C CB  . SER A 1 491 ? 6.178   -10.251 1.169   1.00 96.05 491 A 1 
ATOM 3847 O OG  . SER A 1 491 ? 6.005   -8.991  0.573   1.00 84.29 491 A 1 
ATOM 3848 N N   . SER A 1 492 ? 4.251   -8.578  3.152   1.00 97.57 492 A 1 
ATOM 3849 C CA  . SER A 1 492 ? 3.986   -7.624  4.234   1.00 97.40 492 A 1 
ATOM 3850 C C   . SER A 1 492 ? 3.187   -8.275  5.360   1.00 97.56 492 A 1 
ATOM 3851 O O   . SER A 1 492 ? 3.607   -8.270  6.517   1.00 97.45 492 A 1 
ATOM 3852 C CB  . SER A 1 492 ? 3.240   -6.405  3.677   1.00 97.33 492 A 1 
ATOM 3853 O OG  . SER A 1 492 ? 3.985   -5.872  2.602   1.00 95.55 492 A 1 
ATOM 3854 N N   . PHE A 1 493 ? 2.100   -8.952  5.022   1.00 97.64 493 A 1 
ATOM 3855 C CA  . PHE A 1 493 ? 1.220   -9.594  5.999   1.00 97.72 493 A 1 
ATOM 3856 C C   . PHE A 1 493 ? 1.800   -10.877 6.601   1.00 97.70 493 A 1 
ATOM 3857 O O   . PHE A 1 493 ? 1.463   -11.237 7.734   1.00 97.07 493 A 1 
ATOM 3858 C CB  . PHE A 1 493 ? -0.142  -9.831  5.359   1.00 97.81 493 A 1 
ATOM 3859 C CG  . PHE A 1 493 ? -0.919  -8.578  4.987   1.00 97.97 493 A 1 
ATOM 3860 C CD1 . PHE A 1 493 ? -0.571  -7.301  5.477   1.00 96.76 493 A 1 
ATOM 3861 C CD2 . PHE A 1 493 ? -2.057  -8.711  4.162   1.00 96.42 493 A 1 
ATOM 3862 C CE1 . PHE A 1 493 ? -1.337  -6.174  5.139   1.00 96.26 493 A 1 
ATOM 3863 C CE2 . PHE A 1 493 ? -2.822  -7.582  3.830   1.00 95.77 493 A 1 
ATOM 3864 C CZ  . PHE A 1 493 ? -2.461  -6.312  4.315   1.00 97.09 493 A 1 
ATOM 3865 N N   . ALA A 1 494 ? 2.716   -11.553 5.904   1.00 97.91 494 A 1 
ATOM 3866 C CA  . ALA A 1 494 ? 3.531   -12.600 6.503   1.00 97.74 494 A 1 
ATOM 3867 C C   . ALA A 1 494 ? 4.415   -12.033 7.625   1.00 97.75 494 A 1 
ATOM 3868 O O   . ALA A 1 494 ? 4.436   -12.589 8.727   1.00 97.52 494 A 1 
ATOM 3869 C CB  . ALA A 1 494 ? 4.350   -13.277 5.400   1.00 97.59 494 A 1 
ATOM 3870 N N   . ASN A 1 495 ? 5.081   -10.899 7.382   1.00 97.75 495 A 1 
ATOM 3871 C CA  . ASN A 1 495 ? 5.870   -10.205 8.399   1.00 97.61 495 A 1 
ATOM 3872 C C   . ASN A 1 495 ? 4.997   -9.706  9.561   1.00 97.74 495 A 1 
ATOM 3873 O O   . ASN A 1 495 ? 5.352   -9.949  10.714  1.00 97.34 495 A 1 
ATOM 3874 C CB  . ASN A 1 495 ? 6.665   -9.059  7.752   1.00 97.35 495 A 1 
ATOM 3875 C CG  . ASN A 1 495 ? 7.869   -9.546  6.972   1.00 96.63 495 A 1 
ATOM 3876 O OD1 . ASN A 1 495 ? 8.852   -10.015 7.525   1.00 89.78 495 A 1 
ATOM 3877 N ND2 . ASN A 1 495 ? 7.834   -9.456  5.669   1.00 89.74 495 A 1 
ATOM 3878 N N   . GLN A 1 496 ? 3.831   -9.112  9.287   1.00 97.68 496 A 1 
ATOM 3879 C CA  . GLN A 1 496 ? 2.865   -8.710  10.321  1.00 97.71 496 A 1 
ATOM 3880 C C   . GLN A 1 496 ? 2.460   -9.881  11.217  1.00 98.08 496 A 1 
ATOM 3881 O O   . GLN A 1 496 ? 2.508   -9.790  12.441  1.00 97.85 496 A 1 
ATOM 3882 C CB  . GLN A 1 496 ? 1.602   -8.119  9.668   1.00 97.20 496 A 1 
ATOM 3883 C CG  . GLN A 1 496 ? 1.739   -6.653  9.245   1.00 94.55 496 A 1 
ATOM 3884 C CD  . GLN A 1 496 ? 1.801   -5.682  10.422  1.00 96.50 496 A 1 
ATOM 3885 O OE1 . GLN A 1 496 ? 1.931   -6.053  11.582  1.00 88.96 496 A 1 
ATOM 3886 N NE2 . GLN A 1 496 ? 1.703   -4.406  10.157  1.00 88.81 496 A 1 
ATOM 3887 N N   . THR A 1 497 ? 2.105   -11.011 10.619  1.00 97.83 497 A 1 
ATOM 3888 C CA  . THR A 1 497 ? 1.688   -12.207 11.361  1.00 97.81 497 A 1 
ATOM 3889 C C   . THR A 1 497 ? 2.821   -12.737 12.240  1.00 97.68 497 A 1 
ATOM 3890 O O   . THR A 1 497 ? 2.604   -13.032 13.414  1.00 97.41 497 A 1 
ATOM 3891 C CB  . THR A 1 497 ? 1.193   -13.300 10.408  1.00 97.89 497 A 1 
ATOM 3892 O OG1 . THR A 1 497 ? 0.132   -12.818 9.620   1.00 96.36 497 A 1 
ATOM 3893 C CG2 . THR A 1 497 ? 0.652   -14.513 11.164  1.00 96.51 497 A 1 
ATOM 3894 N N   . LEU A 1 498 ? 4.040   -12.821 11.707  1.00 97.84 498 A 1 
ATOM 3895 C CA  . LEU A 1 498 ? 5.213   -13.243 12.478  1.00 97.38 498 A 1 
ATOM 3896 C C   . LEU A 1 498 ? 5.534   -12.261 13.611  1.00 97.42 498 A 1 
ATOM 3897 O O   . LEU A 1 498 ? 5.867   -12.700 14.707  1.00 97.13 498 A 1 
ATOM 3898 C CB  . LEU A 1 498 ? 6.423   -13.401 11.541  1.00 97.11 498 A 1 
ATOM 3899 C CG  . LEU A 1 498 ? 6.337   -14.601 10.580  1.00 96.31 498 A 1 
ATOM 3900 C CD1 . LEU A 1 498 ? 7.512   -14.545 9.603   1.00 94.76 498 A 1 
ATOM 3901 C CD2 . LEU A 1 498 ? 6.387   -15.942 11.314  1.00 94.90 498 A 1 
ATOM 3902 N N   . ALA A 1 499 ? 5.390   -10.958 13.383  1.00 97.65 499 A 1 
ATOM 3903 C CA  . ALA A 1 499 ? 5.621   -9.933  14.391  1.00 97.69 499 A 1 
ATOM 3904 C C   . ALA A 1 499 ? 4.580   -9.980  15.520  1.00 97.78 499 A 1 
ATOM 3905 O O   . ALA A 1 499 ? 4.942   -9.877  16.694  1.00 97.71 499 A 1 
ATOM 3906 C CB  . ALA A 1 499 ? 5.648   -8.572  13.688  1.00 97.73 499 A 1 
ATOM 3907 N N   . GLN A 1 500 ? 3.311   -10.211 15.190  1.00 98.12 500 A 1 
ATOM 3908 C CA  . GLN A 1 500 ? 2.252   -10.437 16.178  1.00 98.25 500 A 1 
ATOM 3909 C C   . GLN A 1 500 ? 2.542   -11.681 17.027  1.00 98.18 500 A 1 
ATOM 3910 O O   . GLN A 1 500 ? 2.458   -11.614 18.252  1.00 98.02 500 A 1 
ATOM 3911 C CB  . GLN A 1 500 ? 0.892   -10.562 15.464  1.00 98.35 500 A 1 
ATOM 3912 C CG  . GLN A 1 500 ? 0.359   -9.204  14.962  1.00 97.99 500 A 1 
ATOM 3913 C CD  . GLN A 1 500 ? -0.153  -8.304  16.084  1.00 98.42 500 A 1 
ATOM 3914 O OE1 . GLN A 1 500 ? -0.769  -8.748  17.039  1.00 93.90 500 A 1 
ATOM 3915 N NE2 . GLN A 1 500 ? 0.058   -7.011  16.011  1.00 93.99 500 A 1 
ATOM 3916 N N   . ILE A 1 501 ? 2.947   -12.793 16.405  1.00 98.13 501 A 1 
ATOM 3917 C CA  . ILE A 1 501 ? 3.354   -14.011 17.128  1.00 97.85 501 A 1 
ATOM 3918 C C   . ILE A 1 501 ? 4.538   -13.708 18.048  1.00 97.64 501 A 1 
ATOM 3919 O O   . ILE A 1 501 ? 4.494   -14.059 19.225  1.00 97.15 501 A 1 
ATOM 3920 C CB  . ILE A 1 501 ? 3.689   -15.163 16.151  1.00 97.79 501 A 1 
ATOM 3921 C CG1 . ILE A 1 501 ? 2.424   -15.643 15.409  1.00 97.30 501 A 1 
ATOM 3922 C CG2 . ILE A 1 501 ? 4.324   -16.358 16.899  1.00 97.17 501 A 1 
ATOM 3923 C CD1 . ILE A 1 501 ? 2.735   -16.526 14.193  1.00 96.27 501 A 1 
ATOM 3924 N N   . GLU A 1 502 ? 5.578   -13.059 17.543  1.00 97.40 502 A 1 
ATOM 3925 C CA  . GLU A 1 502 ? 6.807   -12.770 18.285  1.00 96.65 502 A 1 
ATOM 3926 C C   . GLU A 1 502 ? 6.516   -11.918 19.531  1.00 96.92 502 A 1 
ATOM 3927 O O   . GLU A 1 502 ? 6.845   -12.331 20.644  1.00 96.04 502 A 1 
ATOM 3928 C CB  . GLU A 1 502 ? 7.816   -12.095 17.333  1.00 95.40 502 A 1 
ATOM 3929 C CG  . GLU A 1 502 ? 9.220   -11.908 17.931  1.00 89.35 502 A 1 
ATOM 3930 C CD  . GLU A 1 502 ? 10.015  -13.207 18.164  1.00 92.03 502 A 1 
ATOM 3931 O OE1 . GLU A 1 502 ? 11.052  -13.147 18.869  1.00 85.96 502 A 1 
ATOM 3932 O OE2 . GLU A 1 502 ? 9.652   -14.279 17.640  1.00 87.32 502 A 1 
ATOM 3933 N N   . LEU A 1 503 ? 5.826   -10.788 19.379  1.00 97.26 503 A 1 
ATOM 3934 C CA  . LEU A 1 503 ? 5.491   -9.916  20.511  1.00 97.28 503 A 1 
ATOM 3935 C C   . LEU A 1 503 ? 4.545   -10.589 21.502  1.00 97.68 503 A 1 
ATOM 3936 O O   . LEU A 1 503 ? 4.752   -10.489 22.708  1.00 96.96 503 A 1 
ATOM 3937 C CB  . LEU A 1 503 ? 4.864   -8.600  20.019  1.00 96.08 503 A 1 
ATOM 3938 C CG  . LEU A 1 503 ? 5.855   -7.580  19.441  1.00 91.77 503 A 1 
ATOM 3939 C CD1 . LEU A 1 503 ? 5.074   -6.355  18.970  1.00 90.22 503 A 1 
ATOM 3940 C CD2 . LEU A 1 503 ? 6.880   -7.106  20.471  1.00 90.85 503 A 1 
ATOM 3941 N N   . PHE A 1 504 ? 3.514   -11.281 21.024  1.00 98.00 504 A 1 
ATOM 3942 C CA  . PHE A 1 504 ? 2.518   -11.886 21.908  1.00 98.05 504 A 1 
ATOM 3943 C C   . PHE A 1 504 ? 3.081   -13.063 22.711  1.00 97.88 504 A 1 
ATOM 3944 O O   . PHE A 1 504 ? 2.801   -13.193 23.901  1.00 97.27 504 A 1 
ATOM 3945 C CB  . PHE A 1 504 ? 1.295   -12.303 21.080  1.00 98.23 504 A 1 
ATOM 3946 C CG  . PHE A 1 504 ? 0.169   -12.849 21.929  1.00 98.41 504 A 1 
ATOM 3947 C CD1 . PHE A 1 504 ? -0.111  -14.227 21.935  1.00 97.76 504 A 1 
ATOM 3948 C CD2 . PHE A 1 504 ? -0.566  -11.981 22.755  1.00 97.96 504 A 1 
ATOM 3949 C CE1 . PHE A 1 504 ? -1.124  -14.734 22.765  1.00 97.76 504 A 1 
ATOM 3950 C CE2 . PHE A 1 504 ? -1.575  -12.488 23.589  1.00 97.73 504 A 1 
ATOM 3951 C CZ  . PHE A 1 504 ? -1.855  -13.864 23.595  1.00 98.12 504 A 1 
ATOM 3952 N N   . THR A 1 505 ? 3.894   -13.916 22.090  1.00 97.81 505 A 1 
ATOM 3953 C CA  . THR A 1 505 ? 4.426   -15.126 22.743  1.00 97.47 505 A 1 
ATOM 3954 C C   . THR A 1 505 ? 5.703   -14.878 23.535  1.00 97.20 505 A 1 
ATOM 3955 O O   . THR A 1 505 ? 6.022   -15.666 24.424  1.00 96.14 505 A 1 
ATOM 3956 C CB  . THR A 1 505 ? 4.657   -16.271 21.748  1.00 97.30 505 A 1 
ATOM 3957 O OG1 . THR A 1 505 ? 5.636   -15.956 20.793  1.00 95.58 505 A 1 
ATOM 3958 C CG2 . THR A 1 505 ? 3.384   -16.673 21.011  1.00 94.18 505 A 1 
ATOM 3959 N N   . ARG A 1 506 ? 6.420   -13.789 23.243  1.00 97.07 506 A 1 
ATOM 3960 C CA  . ARG A 1 506 ? 7.716   -13.464 23.850  1.00 96.74 506 A 1 
ATOM 3961 C C   . ARG A 1 506 ? 7.768   -12.042 24.400  1.00 96.80 506 A 1 
ATOM 3962 O O   . ARG A 1 506 ? 8.844   -11.458 24.498  1.00 95.65 506 A 1 
ATOM 3963 C CB  . ARG A 1 506 ? 8.854   -13.750 22.856  1.00 96.36 506 A 1 
ATOM 3964 C CG  . ARG A 1 506 ? 8.850   -15.211 22.378  1.00 94.86 506 A 1 
ATOM 3965 C CD  . ARG A 1 506 ? 9.889   -15.435 21.281  1.00 92.26 506 A 1 
ATOM 3966 N NE  . ARG A 1 506 ? 11.262  -15.378 21.795  1.00 85.42 506 A 1 
ATOM 3967 C CZ  . ARG A 1 506 ? 12.350  -15.419 21.051  1.00 80.73 506 A 1 
ATOM 3968 N NH1 . ARG A 1 506 ? 12.292  -15.476 19.755  1.00 74.82 506 A 1 
ATOM 3969 N NH2 . ARG A 1 506 ? 13.518  -15.411 21.604  1.00 72.74 506 A 1 
ATOM 3970 N N   . THR A 1 507 ? 6.629   -11.506 24.832  1.00 95.24 507 A 1 
ATOM 3971 C CA  . THR A 1 507 ? 6.509   -10.123 25.337  1.00 94.45 507 A 1 
ATOM 3972 C C   . THR A 1 507 ? 7.600   -9.760  26.356  1.00 94.81 507 A 1 
ATOM 3973 O O   . THR A 1 507 ? 8.158   -8.667  26.306  1.00 93.50 507 A 1 
ATOM 3974 C CB  . THR A 1 507 ? 5.144   -9.913  26.013  1.00 92.88 507 A 1 
ATOM 3975 O OG1 . THR A 1 507 ? 4.088   -10.424 25.241  1.00 86.23 507 A 1 
ATOM 3976 C CG2 . THR A 1 507 ? 4.843   -8.438  26.281  1.00 84.87 507 A 1 
ATOM 3977 N N   . GLY A 1 508 ? 7.958   -10.681 27.258  1.00 94.98 508 A 1 
ATOM 3978 C CA  . GLY A 1 508 ? 8.988   -10.453 28.283  1.00 94.84 508 A 1 
ATOM 3979 C C   . GLY A 1 508 ? 10.412  -10.235 27.747  1.00 95.64 508 A 1 
ATOM 3980 O O   . GLY A 1 508 ? 11.265  -9.764  28.491  1.00 94.06 508 A 1 
ATOM 3981 N N   . GLU A 1 509 ? 10.674  -10.558 26.485  1.00 96.24 509 A 1 
ATOM 3982 C CA  . GLU A 1 509 ? 11.972  -10.336 25.830  1.00 96.15 509 A 1 
ATOM 3983 C C   . GLU A 1 509 ? 12.080  -8.952  25.173  1.00 96.45 509 A 1 
ATOM 3984 O O   . GLU A 1 509 ? 13.172  -8.533  24.791  1.00 94.83 509 A 1 
ATOM 3985 C CB  . GLU A 1 509 ? 12.241  -11.448 24.805  1.00 95.66 509 A 1 
ATOM 3986 C CG  . GLU A 1 509 ? 12.278  -12.853 25.440  1.00 93.82 509 A 1 
ATOM 3987 C CD  . GLU A 1 509 ? 12.695  -13.927 24.428  1.00 90.84 509 A 1 
ATOM 3988 O OE1 . GLU A 1 509 ? 12.182  -15.068 24.468  1.00 83.33 509 A 1 
ATOM 3989 O OE2 . GLU A 1 509 ? 13.545  -13.642 23.557  1.00 83.68 509 A 1 
ATOM 3990 N N   . TYR A 1 510 ? 10.967  -8.219  25.093  1.00 96.89 510 A 1 
ATOM 3991 C CA  . TYR A 1 510 ? 10.875  -6.921  24.444  1.00 97.13 510 A 1 
ATOM 3992 C C   . TYR A 1 510 ? 10.572  -5.823  25.478  1.00 97.58 510 A 1 
ATOM 3993 O O   . TYR A 1 510 ? 9.407   -5.565  25.777  1.00 96.90 510 A 1 
ATOM 3994 C CB  . TYR A 1 510 ? 9.822   -6.992  23.331  1.00 96.77 510 A 1 
ATOM 3995 C CG  . TYR A 1 510 ? 10.223  -7.897  22.182  1.00 96.69 510 A 1 
ATOM 3996 C CD1 . TYR A 1 510 ? 11.047  -7.395  21.163  1.00 95.06 510 A 1 
ATOM 3997 C CD2 . TYR A 1 510 ? 9.805   -9.246  22.145  1.00 95.40 510 A 1 
ATOM 3998 C CE1 . TYR A 1 510 ? 11.469  -8.230  20.113  1.00 94.46 510 A 1 
ATOM 3999 C CE2 . TYR A 1 510 ? 10.229  -10.088 21.097  1.00 94.34 510 A 1 
ATOM 4000 C CZ  . TYR A 1 510 ? 11.068  -9.580  20.085  1.00 94.73 510 A 1 
ATOM 4001 O OH  . TYR A 1 510 ? 11.510  -10.375 19.080  1.00 93.06 510 A 1 
ATOM 4002 N N   . PRO A 1 511 ? 11.590  -5.151  26.059  1.00 97.35 511 A 1 
ATOM 4003 C CA  . PRO A 1 511 ? 11.337  -3.914  26.794  1.00 97.31 511 A 1 
ATOM 4004 C C   . PRO A 1 511 ? 10.758  -2.835  25.863  1.00 97.80 511 A 1 
ATOM 4005 O O   . PRO A 1 511 ? 10.798  -2.974  24.644  1.00 97.32 511 A 1 
ATOM 4006 C CB  . PRO A 1 511 ? 12.687  -3.521  27.394  1.00 96.26 511 A 1 
ATOM 4007 C CG  . PRO A 1 511 ? 13.697  -4.115  26.413  1.00 94.03 511 A 1 
ATOM 4008 C CD  . PRO A 1 511 ? 13.016  -5.398  25.942  1.00 96.79 511 A 1 
ATOM 4009 N N   . VAL A 1 512 ? 10.226  -1.747  26.428  1.00 97.45 512 A 1 
ATOM 4010 C CA  . VAL A 1 512 ? 9.702   -0.641  25.610  1.00 97.94 512 A 1 
ATOM 4011 C C   . VAL A 1 512 ? 10.789  -0.126  24.662  1.00 97.96 512 A 1 
ATOM 4012 O O   . VAL A 1 512 ? 11.850  0.313   25.097  1.00 96.90 512 A 1 
ATOM 4013 C CB  . VAL A 1 512 ? 9.136   0.497   26.476  1.00 97.73 512 A 1 
ATOM 4014 C CG1 . VAL A 1 512 ? 8.629   1.665   25.614  1.00 96.43 512 A 1 
ATOM 4015 C CG2 . VAL A 1 512 ? 7.961   -0.001  27.326  1.00 96.21 512 A 1 
ATOM 4016 N N   . GLY A 1 513 ? 10.511  -0.178  23.372  1.00 97.75 513 A 1 
ATOM 4017 C CA  . GLY A 1 513 ? 11.450  0.143   22.306  1.00 97.70 513 A 1 
ATOM 4018 C C   . GLY A 1 513 ? 10.860  -0.173  20.934  1.00 98.16 513 A 1 
ATOM 4019 O O   . GLY A 1 513 ? 9.760   -0.715  20.840  1.00 97.76 513 A 1 
ATOM 4020 N N   . VAL A 1 514 ? 11.600  0.157   19.884  1.00 97.77 514 A 1 
ATOM 4021 C CA  . VAL A 1 514 ? 11.232  -0.148  18.496  1.00 97.81 514 A 1 
ATOM 4022 C C   . VAL A 1 514 ? 12.241  -1.146  17.931  1.00 97.41 514 A 1 
ATOM 4023 O O   . VAL A 1 514 ? 13.441  -0.882  17.920  1.00 96.51 514 A 1 
ATOM 4024 C CB  . VAL A 1 514 ? 11.129  1.121   17.626  1.00 97.76 514 A 1 
ATOM 4025 C CG1 . VAL A 1 514 ? 10.548  0.779   16.248  1.00 96.55 514 A 1 
ATOM 4026 C CG2 . VAL A 1 514 ? 10.229  2.186   18.267  1.00 96.46 514 A 1 
ATOM 4027 N N   . TYR A 1 515 ? 11.752  -2.284  17.477  1.00 97.92 515 A 1 
ATOM 4028 C CA  . TYR A 1 515 ? 12.532  -3.438  17.033  1.00 97.58 515 A 1 
ATOM 4029 C C   . TYR A 1 515 ? 12.209  -3.785  15.583  1.00 97.48 515 A 1 
ATOM 4030 O O   . TYR A 1 515 ? 11.145  -3.449  15.088  1.00 96.63 515 A 1 
ATOM 4031 C CB  . TYR A 1 515 ? 12.227  -4.632  17.939  1.00 97.36 515 A 1 
ATOM 4032 C CG  . TYR A 1 515 ? 12.498  -4.370  19.407  1.00 97.45 515 A 1 
ATOM 4033 C CD1 . TYR A 1 515 ? 13.795  -4.555  19.916  1.00 96.02 515 A 1 
ATOM 4034 C CD2 . TYR A 1 515 ? 11.466  -3.908  20.249  1.00 96.53 515 A 1 
ATOM 4035 C CE1 . TYR A 1 515 ? 14.072  -4.262  21.257  1.00 95.64 515 A 1 
ATOM 4036 C CE2 . TYR A 1 515 ? 11.740  -3.612  21.596  1.00 95.80 515 A 1 
ATOM 4037 C CZ  . TYR A 1 515 ? 13.048  -3.784  22.098  1.00 96.29 515 A 1 
ATOM 4038 O OH  . TYR A 1 515 ? 13.336  -3.482  23.387  1.00 95.11 515 A 1 
ATOM 4039 N N   . THR A 1 516 ? 13.086  -4.527  14.921  1.00 96.70 516 A 1 
ATOM 4040 C CA  . THR A 1 516 ? 12.801  -5.157  13.625  1.00 96.23 516 A 1 
ATOM 4041 C C   . THR A 1 516 ? 12.785  -6.672  13.777  1.00 96.23 516 A 1 
ATOM 4042 O O   . THR A 1 516 ? 13.392  -7.221  14.703  1.00 94.81 516 A 1 
ATOM 4043 C CB  . THR A 1 516 ? 13.800  -4.725  12.539  1.00 94.96 516 A 1 
ATOM 4044 O OG1 . THR A 1 516 ? 15.125  -4.949  12.962  1.00 86.55 516 A 1 
ATOM 4045 C CG2 . THR A 1 516 ? 13.669  -3.239  12.220  1.00 84.98 516 A 1 
ATOM 4046 N N   . LEU A 1 517 ? 12.092  -7.369  12.878  1.00 95.42 517 A 1 
ATOM 4047 C CA  . LEU A 1 517 ? 12.129  -8.830  12.869  1.00 94.81 517 A 1 
ATOM 4048 C C   . LEU A 1 517 ? 13.553  -9.338  12.597  1.00 94.44 517 A 1 
ATOM 4049 O O   . LEU A 1 517 ? 14.266  -8.780  11.761  1.00 93.65 517 A 1 
ATOM 4050 C CB  . LEU A 1 517 ? 11.142  -9.396  11.840  1.00 94.53 517 A 1 
ATOM 4051 C CG  . LEU A 1 517 ? 9.670   -9.362  12.284  1.00 93.45 517 A 1 
ATOM 4052 C CD1 . LEU A 1 517 ? 8.788   -9.832  11.125  1.00 91.13 517 A 1 
ATOM 4053 C CD2 . LEU A 1 517 ? 9.404   -10.288 13.477  1.00 91.11 517 A 1 
ATOM 4054 N N   . PRO A 1 518 ? 13.972  -10.441 13.249  1.00 94.05 518 A 1 
ATOM 4055 C CA  . PRO A 1 518 ? 15.247  -11.074 12.948  1.00 93.24 518 A 1 
ATOM 4056 C C   . PRO A 1 518 ? 15.358  -11.440 11.467  1.00 94.39 518 A 1 
ATOM 4057 O O   . PRO A 1 518 ? 14.445  -12.044 10.898  1.00 94.00 518 A 1 
ATOM 4058 C CB  . PRO A 1 518 ? 15.311  -12.317 13.840  1.00 91.46 518 A 1 
ATOM 4059 C CG  . PRO A 1 518 ? 14.411  -11.959 15.019  1.00 88.71 518 A 1 
ATOM 4060 C CD  . PRO A 1 518 ? 13.323  -11.110 14.374  1.00 91.82 518 A 1 
ATOM 4061 N N   . LYS A 1 519 ? 16.520  -11.190 10.866  1.00 94.72 519 A 1 
ATOM 4062 C CA  . LYS A 1 519 ? 16.783  -11.425 9.433   1.00 94.61 519 A 1 
ATOM 4063 C C   . LYS A 1 519 ? 16.433  -12.847 8.952   1.00 95.37 519 A 1 
ATOM 4064 O O   . LYS A 1 519 ? 15.995  -13.029 7.825   1.00 94.78 519 A 1 
ATOM 4065 C CB  . LYS A 1 519 ? 18.254  -11.090 9.154   1.00 93.00 519 A 1 
ATOM 4066 C CG  . LYS A 1 519 ? 18.552  -10.993 7.654   1.00 85.13 519 A 1 
ATOM 4067 C CD  . LYS A 1 519 ? 20.017  -10.605 7.383   1.00 80.60 519 A 1 
ATOM 4068 C CE  . LYS A 1 519 ? 20.392  -9.199  7.864   1.00 75.97 519 A 1 
ATOM 4069 N NZ  . LYS A 1 519 ? 19.906  -8.132  6.977   1.00 67.84 519 A 1 
ATOM 4070 N N   . ARG A 1 520 ? 16.556  -13.857 9.816   1.00 94.56 520 A 1 
ATOM 4071 C CA  . ARG A 1 520 ? 16.138  -15.237 9.512   1.00 94.38 520 A 1 
ATOM 4072 C C   . ARG A 1 520 ? 14.641  -15.366 9.201   1.00 95.47 520 A 1 
ATOM 4073 O O   . ARG A 1 520 ? 14.263  -16.237 8.423   1.00 94.83 520 A 1 
ATOM 4074 C CB  . ARG A 1 520 ? 16.544  -16.181 10.655  1.00 93.42 520 A 1 
ATOM 4075 C CG  . ARG A 1 520 ? 15.724  -15.961 11.937  1.00 84.98 520 A 1 
ATOM 4076 C CD  . ARG A 1 520 ? 16.118  -16.923 13.060  1.00 79.56 520 A 1 
ATOM 4077 N NE  . ARG A 1 520 ? 15.242  -16.723 14.237  1.00 70.12 520 A 1 
ATOM 4078 C CZ  . ARG A 1 520 ? 14.541  -17.635 14.893  1.00 59.08 520 A 1 
ATOM 4079 N NH1 . ARG A 1 520 ? 14.578  -18.898 14.577  1.00 53.00 520 A 1 
ATOM 4080 N NH2 . ARG A 1 520 ? 13.770  -17.280 15.887  1.00 53.62 520 A 1 
ATOM 4081 N N   . LEU A 1 521 ? 13.792  -14.547 9.833   1.00 93.58 521 A 1 
ATOM 4082 C CA  . LEU A 1 521 ? 12.350  -14.541 9.576   1.00 94.04 521 A 1 
ATOM 4083 C C   . LEU A 1 521 ? 12.042  -13.829 8.260   1.00 95.07 521 A 1 
ATOM 4084 O O   . LEU A 1 521 ? 11.213  -14.310 7.498   1.00 95.21 521 A 1 
ATOM 4085 C CB  . LEU A 1 521 ? 11.578  -13.904 10.749  1.00 94.03 521 A 1 
ATOM 4086 C CG  . LEU A 1 521 ? 11.675  -14.662 12.086  1.00 91.95 521 A 1 
ATOM 4087 C CD1 . LEU A 1 521 ? 10.857  -13.942 13.152  1.00 89.61 521 A 1 
ATOM 4088 C CD2 . LEU A 1 521 ? 11.150  -16.102 11.981  1.00 89.77 521 A 1 
ATOM 4089 N N   . ASP A 1 522 ? 12.781  -12.783 7.955   1.00 94.41 522 A 1 
ATOM 4090 C CA  . ASP A 1 522 ? 12.710  -12.082 6.667   1.00 95.02 522 A 1 
ATOM 4091 C C   . ASP A 1 522 ? 13.083  -13.025 5.498   1.00 95.85 522 A 1 
ATOM 4092 O O   . ASP A 1 522 ? 12.333  -13.190 4.536   1.00 95.37 522 A 1 
ATOM 4093 C CB  . ASP A 1 522 ? 13.640  -10.859 6.771   1.00 94.03 522 A 1 
ATOM 4094 C CG  . ASP A 1 522 ? 13.308  -9.711  5.824   1.00 93.34 522 A 1 
ATOM 4095 O OD1 . ASP A 1 522 ? 12.301  -9.781  5.108   1.00 89.35 522 A 1 
ATOM 4096 O OD2 . ASP A 1 522 ? 14.069  -8.717  5.837   1.00 89.11 522 A 1 
ATOM 4097 N N   . GLU A 1 523 ? 14.179  -13.782 5.645   1.00 94.74 523 A 1 
ATOM 4098 C CA  . GLU A 1 523 ? 14.556  -14.828 4.679   1.00 94.86 523 A 1 
ATOM 4099 C C   . GLU A 1 523 ? 13.528  -15.968 4.602   1.00 94.86 523 A 1 
ATOM 4100 O O   . GLU A 1 523 ? 13.285  -16.505 3.515   1.00 94.81 523 A 1 
ATOM 4101 C CB  . GLU A 1 523 ? 15.930  -15.416 5.020   1.00 94.69 523 A 1 
ATOM 4102 C CG  . GLU A 1 523 ? 17.091  -14.446 4.747   1.00 91.85 523 A 1 
ATOM 4103 C CD  . GLU A 1 523 ? 18.468  -15.093 4.960   1.00 91.82 523 A 1 
ATOM 4104 O OE1 . GLU A 1 523 ? 19.486  -14.376 4.840   1.00 83.85 523 A 1 
ATOM 4105 O OE2 . GLU A 1 523 ? 18.542  -16.319 5.221   1.00 86.04 523 A 1 
ATOM 4106 N N   . LYS A 1 524 ? 12.890  -16.332 5.727   1.00 95.05 524 A 1 
ATOM 4107 C CA  . LYS A 1 524 ? 11.788  -17.303 5.723   1.00 95.03 524 A 1 
ATOM 4108 C C   . LYS A 1 524 ? 10.627  -16.801 4.865   1.00 95.80 524 A 1 
ATOM 4109 O O   . LYS A 1 524 ? 10.155  -17.552 4.015   1.00 95.65 524 A 1 
ATOM 4110 C CB  . LYS A 1 524 ? 11.351  -17.634 7.161   1.00 95.03 524 A 1 
ATOM 4111 C CG  . LYS A 1 524 ? 10.171  -18.619 7.195   1.00 94.75 524 A 1 
ATOM 4112 C CD  . LYS A 1 524 ? 9.764   -18.976 8.629   1.00 91.77 524 A 1 
ATOM 4113 C CE  . LYS A 1 524 ? 8.567   -19.926 8.577   1.00 88.41 524 A 1 
ATOM 4114 N NZ  . LYS A 1 524 ? 8.125   -20.376 9.921   1.00 81.83 524 A 1 
ATOM 4115 N N   . VAL A 1 525 ? 10.208  -15.554 5.040   1.00 95.54 525 A 1 
ATOM 4116 C CA  . VAL A 1 525 ? 9.147   -14.951 4.217   1.00 95.84 525 A 1 
ATOM 4117 C C   . VAL A 1 525 ? 9.524   -14.985 2.735   1.00 96.06 525 A 1 
ATOM 4118 O O   . VAL A 1 525 ? 8.723   -15.438 1.920   1.00 96.04 525 A 1 
ATOM 4119 C CB  . VAL A 1 525 ? 8.821   -13.520 4.684   1.00 96.22 525 A 1 
ATOM 4120 C CG1 . VAL A 1 525 ? 7.852   -12.810 3.732   1.00 94.62 525 A 1 
ATOM 4121 C CG2 . VAL A 1 525 ? 8.165   -13.554 6.072   1.00 94.04 525 A 1 
ATOM 4122 N N   . ALA A 1 526 ? 10.756  -14.616 2.386   1.00 96.77 526 A 1 
ATOM 4123 C CA  . ALA A 1 526 ? 11.234  -14.682 1.004   1.00 96.43 526 A 1 
ATOM 4124 C C   . ALA A 1 526 ? 11.155  -16.106 0.426   1.00 96.20 526 A 1 
ATOM 4125 O O   . ALA A 1 526 ? 10.654  -16.297 -0.682  1.00 96.05 526 A 1 
ATOM 4126 C CB  . ALA A 1 526 ? 12.666  -14.132 0.951   1.00 96.54 526 A 1 
ATOM 4127 N N   . ARG A 1 527 ? 11.569  -17.121 1.185   1.00 95.91 527 A 1 
ATOM 4128 C CA  . ARG A 1 527 ? 11.475  -18.535 0.768   1.00 95.15 527 A 1 
ATOM 4129 C C   . ARG A 1 527 ? 10.030  -18.965 0.531   1.00 94.77 527 A 1 
ATOM 4130 O O   . ARG A 1 527 ? 9.757   -19.607 -0.478  1.00 94.08 527 A 1 
ATOM 4131 C CB  . ARG A 1 527 ? 12.126  -19.450 1.815   1.00 94.82 527 A 1 
ATOM 4132 C CG  . ARG A 1 527 ? 13.654  -19.351 1.823   1.00 92.14 527 A 1 
ATOM 4133 C CD  . ARG A 1 527 ? 14.219  -20.189 2.969   1.00 91.31 527 A 1 
ATOM 4134 N NE  . ARG A 1 527 ? 15.681  -20.094 3.089   1.00 89.58 527 A 1 
ATOM 4135 C CZ  . ARG A 1 527 ? 16.592  -20.737 2.382   1.00 87.33 527 A 1 
ATOM 4136 N NH1 . ARG A 1 527 ? 16.288  -21.501 1.374   1.00 79.50 527 A 1 
ATOM 4137 N NH2 . ARG A 1 527 ? 17.851  -20.621 2.697   1.00 82.47 527 A 1 
ATOM 4138 N N   . LEU A 1 528 ? 9.116   -18.595 1.429   1.00 94.00 528 A 1 
ATOM 4139 C CA  . LEU A 1 528 ? 7.695   -18.921 1.294   1.00 92.57 528 A 1 
ATOM 4140 C C   . LEU A 1 528 ? 7.081   -18.265 0.049   1.00 92.57 528 A 1 
ATOM 4141 O O   . LEU A 1 528 ? 6.378   -18.934 -0.704  1.00 91.95 528 A 1 
ATOM 4142 C CB  . LEU A 1 528 ? 6.940   -18.507 2.569   1.00 93.23 528 A 1 
ATOM 4143 C CG  . LEU A 1 528 ? 7.297   -19.315 3.829   1.00 92.39 528 A 1 
ATOM 4144 C CD1 . LEU A 1 528 ? 6.534   -18.737 5.022   1.00 89.33 528 A 1 
ATOM 4145 C CD2 . LEU A 1 528 ? 6.962   -20.800 3.695   1.00 90.21 528 A 1 
ATOM 4146 N N   . GLN A 1 529 ? 7.410   -17.008 -0.213  1.00 94.93 529 A 1 
ATOM 4147 C CA  . GLN A 1 529 ? 6.960   -16.305 -1.422  1.00 94.38 529 A 1 
ATOM 4148 C C   . GLN A 1 529 ? 7.469   -16.982 -2.704  1.00 93.93 529 A 1 
ATOM 4149 O O   . GLN A 1 529 ? 6.703   -17.187 -3.646  1.00 92.53 529 A 1 
ATOM 4150 C CB  . GLN A 1 529 ? 7.430   -14.845 -1.367  1.00 94.48 529 A 1 
ATOM 4151 C CG  . GLN A 1 529 ? 6.680   -13.990 -0.336  1.00 93.25 529 A 1 
ATOM 4152 C CD  . GLN A 1 529 ? 5.243   -13.702 -0.772  1.00 94.93 529 A 1 
ATOM 4153 O OE1 . GLN A 1 529 ? 4.299   -14.325 -0.339  1.00 87.27 529 A 1 
ATOM 4154 N NE2 . GLN A 1 529 ? 5.030   -12.752 -1.660  1.00 86.96 529 A 1 
ATOM 4155 N N   . LEU A 1 530 ? 8.728   -17.404 -2.730  1.00 94.51 530 A 1 
ATOM 4156 C CA  . LEU A 1 530 ? 9.354   -18.031 -3.901  1.00 93.95 530 A 1 
ATOM 4157 C C   . LEU A 1 530 ? 8.708   -19.364 -4.306  1.00 92.30 530 A 1 
ATOM 4158 O O   . LEU A 1 530 ? 8.800   -19.746 -5.473  1.00 90.32 530 A 1 
ATOM 4159 C CB  . LEU A 1 530 ? 10.855  -18.215 -3.627  1.00 94.43 530 A 1 
ATOM 4160 C CG  . LEU A 1 530 ? 11.676  -16.912 -3.695  1.00 94.37 530 A 1 
ATOM 4161 C CD1 . LEU A 1 530 ? 13.085  -17.179 -3.165  1.00 92.09 530 A 1 
ATOM 4162 C CD2 . LEU A 1 530 ? 11.799  -16.387 -5.128  1.00 92.55 530 A 1 
ATOM 4163 N N   . THR A 1 531 ? 8.012   -20.045 -3.399  1.00 91.89 531 A 1 
ATOM 4164 C CA  . THR A 1 531 ? 7.314   -21.308 -3.711  1.00 88.56 531 A 1 
ATOM 4165 C C   . THR A 1 531 ? 6.278   -21.146 -4.827  1.00 87.79 531 A 1 
ATOM 4166 O O   . THR A 1 531 ? 6.108   -22.052 -5.639  1.00 85.40 531 A 1 
ATOM 4167 C CB  . THR A 1 531 ? 6.622   -21.918 -2.483  1.00 88.40 531 A 1 
ATOM 4168 O OG1 . THR A 1 531 ? 5.582   -21.086 -2.022  1.00 84.64 531 A 1 
ATOM 4169 C CG2 . THR A 1 531 ? 7.578   -22.196 -1.326  1.00 81.42 531 A 1 
ATOM 4170 N N   . ARG A 1 532 ? 5.652   -19.978 -4.933  1.00 87.14 532 A 1 
ATOM 4171 C CA  . ARG A 1 532 ? 4.680   -19.663 -5.993  1.00 85.26 532 A 1 
ATOM 4172 C C   . ARG A 1 532 ? 5.293   -19.689 -7.394  1.00 85.57 532 A 1 
ATOM 4173 O O   . ARG A 1 532 ? 4.593   -20.000 -8.356  1.00 81.42 532 A 1 
ATOM 4174 C CB  . ARG A 1 532 ? 4.049   -18.291 -5.678  1.00 85.29 532 A 1 
ATOM 4175 C CG  . ARG A 1 532 ? 2.959   -17.817 -6.662  1.00 83.07 532 A 1 
ATOM 4176 C CD  . ARG A 1 532 ? 1.793   -18.805 -6.756  1.00 79.12 532 A 1 
ATOM 4177 N NE  . ARG A 1 532 ? 0.717   -18.279 -7.604  1.00 75.52 532 A 1 
ATOM 4178 C CZ  . ARG A 1 532 ? -0.170  -18.984 -8.282  1.00 69.59 532 A 1 
ATOM 4179 N NH1 . ARG A 1 532 ? -0.148  -20.291 -8.299  1.00 65.68 532 A 1 
ATOM 4180 N NH2 . ARG A 1 532 ? -1.099  -18.379 -8.957  1.00 63.18 532 A 1 
ATOM 4181 N N   . PHE A 1 533 ? 6.571   -19.377 -7.491  1.00 89.89 533 A 1 
ATOM 4182 C CA  . PHE A 1 533 ? 7.298   -19.319 -8.759  1.00 88.71 533 A 1 
ATOM 4183 C C   . PHE A 1 533 ? 8.089   -20.593 -9.071  1.00 88.16 533 A 1 
ATOM 4184 O O   . PHE A 1 533 ? 8.811   -20.616 -10.066 1.00 82.32 533 A 1 
ATOM 4185 C CB  . PHE A 1 533 ? 8.202   -18.077 -8.754  1.00 88.02 533 A 1 
ATOM 4186 C CG  . PHE A 1 533 ? 7.467   -16.768 -8.568  1.00 89.57 533 A 1 
ATOM 4187 C CD1 . PHE A 1 533 ? 6.290   -16.495 -9.293  1.00 83.87 533 A 1 
ATOM 4188 C CD2 . PHE A 1 533 ? 7.978   -15.805 -7.684  1.00 85.43 533 A 1 
ATOM 4189 C CE1 . PHE A 1 533 ? 5.628   -15.268 -9.137  1.00 82.66 533 A 1 
ATOM 4190 C CE2 . PHE A 1 533 ? 7.316   -14.575 -7.530  1.00 83.33 533 A 1 
ATOM 4191 C CZ  . PHE A 1 533 ? 6.142   -14.305 -8.259  1.00 84.55 533 A 1 
ATOM 4192 N N   . ASN A 1 534 ? 7.976   -21.639 -8.247  1.00 87.41 534 A 1 
ATOM 4193 C CA  . ASN A 1 534 ? 8.822   -22.831 -8.334  1.00 87.69 534 A 1 
ATOM 4194 C C   . ASN A 1 534 ? 10.320  -22.481 -8.404  1.00 90.23 534 A 1 
ATOM 4195 O O   . ASN A 1 534 ? 11.082  -23.096 -9.149  1.00 87.98 534 A 1 
ATOM 4196 C CB  . ASN A 1 534 ? 8.353   -23.730 -9.491  1.00 84.69 534 A 1 
ATOM 4197 C CG  . ASN A 1 534 ? 6.914   -24.175 -9.348  1.00 75.38 534 A 1 
ATOM 4198 O OD1 . ASN A 1 534 ? 6.446   -24.575 -8.297  1.00 69.05 534 A 1 
ATOM 4199 N ND2 . ASN A 1 534 ? 6.157   -24.139 -10.418 1.00 68.23 534 A 1 
ATOM 4200 N N   . ALA A 1 535 ? 10.728  -21.452 -7.666  1.00 89.46 535 A 1 
ATOM 4201 C CA  . ALA A 1 535 ? 12.107  -20.993 -7.675  1.00 90.83 535 A 1 
ATOM 4202 C C   . ALA A 1 535 ? 13.007  -21.974 -6.915  1.00 91.51 535 A 1 
ATOM 4203 O O   . ALA A 1 535 ? 12.779  -22.269 -5.740  1.00 89.94 535 A 1 
ATOM 4204 C CB  . ALA A 1 535 ? 12.173  -19.576 -7.095  1.00 90.56 535 A 1 
ATOM 4205 N N   . GLU A 1 536 ? 14.060  -22.433 -7.572  1.00 91.79 536 A 1 
ATOM 4206 C CA  . GLU A 1 536 ? 15.060  -23.320 -6.979  1.00 91.94 536 A 1 
ATOM 4207 C C   . GLU A 1 536 ? 16.240  -22.502 -6.441  1.00 93.12 536 A 1 
ATOM 4208 O O   . GLU A 1 536 ? 16.943  -21.815 -7.187  1.00 90.93 536 A 1 
ATOM 4209 C CB  . GLU A 1 536 ? 15.519  -24.372 -7.996  1.00 90.73 536 A 1 
ATOM 4210 C CG  . GLU A 1 536 ? 14.375  -25.326 -8.401  1.00 85.32 536 A 1 
ATOM 4211 C CD  . GLU A 1 536 ? 14.824  -26.448 -9.352  1.00 78.44 536 A 1 
ATOM 4212 O OE1 . GLU A 1 536 ? 13.945  -27.244 -9.755  1.00 69.83 536 A 1 
ATOM 4213 O OE2 . GLU A 1 536 ? 16.031  -26.521 -9.671  1.00 71.78 536 A 1 
ATOM 4214 N N   . LEU A 1 537 ? 16.459  -22.568 -5.128  1.00 92.32 537 A 1 
ATOM 4215 C CA  . LEU A 1 537 ? 17.578  -21.886 -4.479  1.00 93.11 537 A 1 
ATOM 4216 C C   . LEU A 1 537 ? 18.809  -22.793 -4.427  1.00 93.25 537 A 1 
ATOM 4217 O O   . LEU A 1 537 ? 18.731  -23.954 -4.030  1.00 91.90 537 A 1 
ATOM 4218 C CB  . LEU A 1 537 ? 17.183  -21.404 -3.073  1.00 92.72 537 A 1 
ATOM 4219 C CG  . LEU A 1 537 ? 16.037  -20.373 -3.038  1.00 92.00 537 A 1 
ATOM 4220 C CD1 . LEU A 1 537 ? 15.755  -19.987 -1.585  1.00 88.16 537 A 1 
ATOM 4221 C CD2 . LEU A 1 537 ? 16.374  -19.097 -3.814  1.00 87.91 537 A 1 
ATOM 4222 N N   . THR A 1 538 ? 19.959  -22.234 -4.771  1.00 93.19 538 A 1 
ATOM 4223 C CA  . THR A 1 538 ? 21.241  -22.929 -4.600  1.00 92.44 538 A 1 
ATOM 4224 C C   . THR A 1 538 ? 21.593  -23.026 -3.117  1.00 92.78 538 A 1 
ATOM 4225 O O   . THR A 1 538 ? 21.676  -22.009 -2.431  1.00 93.13 538 A 1 
ATOM 4226 C CB  . THR A 1 538 ? 22.368  -22.207 -5.353  1.00 91.73 538 A 1 
ATOM 4227 O OG1 . THR A 1 538 ? 22.029  -22.090 -6.715  1.00 86.90 538 A 1 
ATOM 4228 C CG2 . THR A 1 538 ? 23.699  -22.953 -5.294  1.00 84.95 538 A 1 
ATOM 4229 N N   . THR A 1 539 ? 21.866  -24.242 -2.636  1.00 93.48 539 A 1 
ATOM 4230 C CA  . THR A 1 539 ? 22.368  -24.465 -1.272  1.00 93.90 539 A 1 
ATOM 4231 C C   . THR A 1 539 ? 23.885  -24.277 -1.227  1.00 94.82 539 A 1 
ATOM 4232 O O   . THR A 1 539 ? 24.615  -24.805 -2.070  1.00 94.13 539 A 1 
ATOM 4233 C CB  . THR A 1 539 ? 21.971  -25.857 -0.763  1.00 92.55 539 A 1 
ATOM 4234 O OG1 . THR A 1 539 ? 20.582  -26.026 -0.910  1.00 87.62 539 A 1 
ATOM 4235 C CG2 . THR A 1 539 ? 22.278  -26.057 0.719   1.00 86.24 539 A 1 
ATOM 4236 N N   . LEU A 1 540 ? 24.372  -23.540 -0.236  1.00 94.12 540 A 1 
ATOM 4237 C CA  . LEU A 1 540 ? 25.807  -23.402 0.003   1.00 94.00 540 A 1 
ATOM 4238 C C   . LEU A 1 540 ? 26.407  -24.737 0.454   1.00 94.57 540 A 1 
ATOM 4239 O O   . LEU A 1 540 ? 25.851  -25.430 1.304   1.00 95.08 540 A 1 
ATOM 4240 C CB  . LEU A 1 540 ? 26.080  -22.323 1.063   1.00 93.51 540 A 1 
ATOM 4241 C CG  . LEU A 1 540 ? 25.759  -20.875 0.644   1.00 91.58 540 A 1 
ATOM 4242 C CD1 . LEU A 1 540 ? 26.049  -19.946 1.825   1.00 88.91 540 A 1 
ATOM 4243 C CD2 . LEU A 1 540 ? 26.604  -20.410 -0.544  1.00 90.92 540 A 1 
ATOM 4244 N N   . THR A 1 541 ? 27.591  -25.068 -0.050  1.00 94.94 541 A 1 
ATOM 4245 C CA  . THR A 1 541 ? 28.432  -26.090 0.585   1.00 94.29 541 A 1 
ATOM 4246 C C   . THR A 1 541 ? 28.993  -25.557 1.906   1.00 95.41 541 A 1 
ATOM 4247 O O   . THR A 1 541 ? 29.164  -24.347 2.077   1.00 96.03 541 A 1 
ATOM 4248 C CB  . THR A 1 541 ? 29.582  -26.542 -0.327  1.00 95.07 541 A 1 
ATOM 4249 O OG1 . THR A 1 541 ? 30.462  -25.476 -0.579  1.00 94.05 541 A 1 
ATOM 4250 C CG2 . THR A 1 541 ? 29.105  -27.065 -1.685  1.00 92.63 541 A 1 
ATOM 4251 N N   . GLU A 1 542 ? 29.366  -26.447 2.822   1.00 94.61 542 A 1 
ATOM 4252 C CA  . GLU A 1 542 ? 29.996  -26.042 4.091   1.00 94.45 542 A 1 
ATOM 4253 C C   . GLU A 1 542 ? 31.255  -25.184 3.887   1.00 95.08 542 A 1 
ATOM 4254 O O   . GLU A 1 542 ? 31.526  -24.257 4.650   1.00 94.48 542 A 1 
ATOM 4255 C CB  . GLU A 1 542 ? 30.413  -27.275 4.890   1.00 94.71 542 A 1 
ATOM 4256 C CG  . GLU A 1 542 ? 29.242  -28.141 5.370   1.00 86.82 542 A 1 
ATOM 4257 C CD  . GLU A 1 542 ? 29.719  -29.296 6.262   1.00 79.28 542 A 1 
ATOM 4258 O OE1 . GLU A 1 542 ? 28.844  -30.020 6.773   1.00 72.00 542 A 1 
ATOM 4259 O OE2 . GLU A 1 542 ? 30.958  -29.442 6.434   1.00 72.61 542 A 1 
ATOM 4260 N N   . VAL A 1 543 ? 32.025  -25.480 2.843   1.00 94.80 543 A 1 
ATOM 4261 C CA  . VAL A 1 543 ? 33.238  -24.729 2.496   1.00 94.26 543 A 1 
ATOM 4262 C C   . VAL A 1 543 ? 32.889  -23.302 2.069   1.00 94.85 543 A 1 
ATOM 4263 O O   . VAL A 1 543 ? 33.524  -22.357 2.532   1.00 94.59 543 A 1 
ATOM 4264 C CB  . VAL A 1 543 ? 34.046  -25.454 1.402   1.00 94.82 543 A 1 
ATOM 4265 C CG1 . VAL A 1 543 ? 35.306  -24.673 1.002   1.00 91.47 543 A 1 
ATOM 4266 C CG2 . VAL A 1 543 ? 34.495  -26.842 1.878   1.00 91.72 543 A 1 
ATOM 4267 N N   . GLN A 1 544 ? 31.857  -23.136 1.233   1.00 92.27 544 A 1 
ATOM 4268 C CA  . GLN A 1 544 ? 31.393  -21.815 0.797   1.00 91.08 544 A 1 
ATOM 4269 C C   . GLN A 1 544 ? 30.814  -21.011 1.968   1.00 91.42 544 A 1 
ATOM 4270 O O   . GLN A 1 544 ? 31.161  -19.846 2.131   1.00 92.84 544 A 1 
ATOM 4271 C CB  . GLN A 1 544 ? 30.327  -21.973 -0.292  1.00 92.57 544 A 1 
ATOM 4272 C CG  . GLN A 1 544 ? 30.902  -22.397 -1.651  1.00 92.95 544 A 1 
ATOM 4273 C CD  . GLN A 1 544 ? 29.809  -22.920 -2.575  1.00 94.08 544 A 1 
ATOM 4274 O OE1 . GLN A 1 544 ? 28.873  -23.584 -2.156  1.00 89.97 544 A 1 
ATOM 4275 N NE2 . GLN A 1 544 ? 29.892  -22.675 -3.862  1.00 89.48 544 A 1 
ATOM 4276 N N   . ALA A 1 545 ? 29.979  -21.648 2.794   1.00 94.30 545 A 1 
ATOM 4277 C CA  . ALA A 1 545 ? 29.390  -21.017 3.972   1.00 93.07 545 A 1 
ATOM 4278 C C   . ALA A 1 545 ? 30.476  -20.517 4.943   1.00 93.36 545 A 1 
ATOM 4279 O O   . ALA A 1 545 ? 30.471  -19.352 5.342   1.00 93.58 545 A 1 
ATOM 4280 C CB  . ALA A 1 545 ? 28.449  -22.034 4.625   1.00 93.82 545 A 1 
ATOM 4281 N N   . ARG A 1 546 ? 31.482  -21.364 5.224   1.00 95.31 546 A 1 
ATOM 4282 C CA  . ARG A 1 546 ? 32.642  -20.992 6.050   1.00 94.03 546 A 1 
ATOM 4283 C C   . ARG A 1 546 ? 33.466  -19.857 5.435   1.00 93.69 546 A 1 
ATOM 4284 O O   . ARG A 1 546 ? 33.911  -18.986 6.170   1.00 93.90 546 A 1 
ATOM 4285 C CB  . ARG A 1 546 ? 33.497  -22.236 6.277   1.00 95.57 546 A 1 
ATOM 4286 C CG  . ARG A 1 546 ? 34.588  -22.006 7.338   1.00 90.25 546 A 1 
ATOM 4287 C CD  . ARG A 1 546 ? 35.498  -23.232 7.482   1.00 88.93 546 A 1 
ATOM 4288 N NE  . ARG A 1 546 ? 34.721  -24.459 7.742   1.00 81.43 546 A 1 
ATOM 4289 C CZ  . ARG A 1 546 ? 35.196  -25.676 7.938   1.00 74.65 546 A 1 
ATOM 4290 N NH1 . ARG A 1 546 ? 36.475  -25.917 7.982   1.00 67.07 546 A 1 
ATOM 4291 N NH2 . ARG A 1 546 ? 34.373  -26.683 8.087   1.00 68.36 546 A 1 
ATOM 4292 N N   . TYR A 1 547 ? 33.659  -19.870 4.119   1.00 93.51 547 A 1 
ATOM 4293 C CA  . TYR A 1 547 ? 34.438  -18.839 3.424   1.00 92.19 547 A 1 
ATOM 4294 C C   . TYR A 1 547 ? 33.826  -17.440 3.575   1.00 91.33 547 A 1 
ATOM 4295 O O   . TYR A 1 547 ? 34.553  -16.475 3.796   1.00 89.99 547 A 1 
ATOM 4296 C CB  . TYR A 1 547 ? 34.577  -19.223 1.946   1.00 93.62 547 A 1 
ATOM 4297 C CG  . TYR A 1 547 ? 35.336  -18.200 1.126   1.00 92.97 547 A 1 
ATOM 4298 C CD1 . TYR A 1 547 ? 34.634  -17.233 0.373   1.00 88.62 547 A 1 
ATOM 4299 C CD2 . TYR A 1 547 ? 36.745  -18.186 1.141   1.00 91.52 547 A 1 
ATOM 4300 C CE1 . TYR A 1 547 ? 35.337  -16.257 -0.355  1.00 90.42 547 A 1 
ATOM 4301 C CE2 . TYR A 1 547 ? 37.455  -17.213 0.412   1.00 90.33 547 A 1 
ATOM 4302 C CZ  . TYR A 1 547 ? 36.749  -16.244 -0.338  1.00 91.69 547 A 1 
ATOM 4303 O OH  . TYR A 1 547 ? 37.430  -15.299 -1.039  1.00 89.65 547 A 1 
ATOM 4304 N N   . ILE A 1 548 ? 32.492  -17.326 3.494   1.00 93.10 548 A 1 
ATOM 4305 C CA  . ILE A 1 548 ? 31.784  -16.042 3.641   1.00 90.83 548 A 1 
ATOM 4306 C C   . ILE A 1 548 ? 31.319  -15.761 5.078   1.00 90.64 548 A 1 
ATOM 4307 O O   . ILE A 1 548 ? 30.732  -14.714 5.327   1.00 89.72 548 A 1 
ATOM 4308 C CB  . ILE A 1 548 ? 30.643  -15.904 2.609   1.00 91.40 548 A 1 
ATOM 4309 C CG1 . ILE A 1 548 ? 29.516  -16.927 2.853   1.00 90.48 548 A 1 
ATOM 4310 C CG2 . ILE A 1 548 ? 31.209  -15.996 1.180   1.00 87.83 548 A 1 
ATOM 4311 C CD1 . ILE A 1 548 ? 28.309  -16.753 1.924   1.00 87.99 548 A 1 
ATOM 4312 N N   . GLY A 1 549 ? 31.586  -16.672 6.012   1.00 92.69 549 A 1 
ATOM 4313 C CA  . GLY A 1 549 ? 31.304  -16.483 7.437   1.00 91.57 549 A 1 
ATOM 4314 C C   . GLY A 1 549 ? 29.824  -16.542 7.818   1.00 92.47 549 A 1 
ATOM 4315 O O   . GLY A 1 549 ? 29.420  -15.851 8.748   1.00 90.90 549 A 1 
ATOM 4316 N N   . VAL A 1 550 ? 29.016  -17.360 7.118   1.00 92.39 550 A 1 
ATOM 4317 C CA  . VAL A 1 550 ? 27.576  -17.530 7.396   1.00 92.57 550 A 1 
ATOM 4318 C C   . VAL A 1 550 ? 27.219  -19.006 7.618   1.00 93.71 550 A 1 
ATOM 4319 O O   . VAL A 1 550 ? 27.936  -19.887 7.141   1.00 94.26 550 A 1 
ATOM 4320 C CB  . VAL A 1 550 ? 26.688  -16.917 6.293   1.00 92.52 550 A 1 
ATOM 4321 C CG1 . VAL A 1 550 ? 26.981  -15.427 6.088   1.00 91.45 550 A 1 
ATOM 4322 C CG2 . VAL A 1 550 ? 26.801  -17.644 4.950   1.00 91.53 550 A 1 
ATOM 4323 N N   . PRO A 1 551 ? 26.109  -19.316 8.311   1.00 94.08 551 A 1 
ATOM 4324 C CA  . PRO A 1 551 ? 25.545  -20.662 8.332   1.00 93.55 551 A 1 
ATOM 4325 C C   . PRO A 1 551 ? 25.066  -21.097 6.940   1.00 94.51 551 A 1 
ATOM 4326 O O   . PRO A 1 551 ? 24.659  -20.268 6.132   1.00 93.70 551 A 1 
ATOM 4327 C CB  . PRO A 1 551 ? 24.380  -20.608 9.330   1.00 92.38 551 A 1 
ATOM 4328 C CG  . PRO A 1 551 ? 24.653  -19.355 10.161  1.00 91.44 551 A 1 
ATOM 4329 C CD  . PRO A 1 551 ? 25.334  -18.428 9.164   1.00 93.61 551 A 1 
ATOM 4330 N N   . VAL A 1 552 ? 25.039  -22.411 6.680   1.00 94.24 552 A 1 
ATOM 4331 C CA  . VAL A 1 552 ? 24.537  -22.966 5.401   1.00 94.80 552 A 1 
ATOM 4332 C C   . VAL A 1 552 ? 23.082  -22.570 5.132   1.00 94.92 552 A 1 
ATOM 4333 O O   . VAL A 1 552 ? 22.734  -22.263 3.994   1.00 93.72 552 A 1 
ATOM 4334 C CB  . VAL A 1 552 ? 24.701  -24.500 5.374   1.00 94.76 552 A 1 
ATOM 4335 C CG1 . VAL A 1 552 ? 24.073  -25.155 4.137   1.00 92.07 552 A 1 
ATOM 4336 C CG2 . VAL A 1 552 ? 26.185  -24.884 5.387   1.00 92.57 552 A 1 
ATOM 4337 N N   . GLU A 1 553 ? 22.264  -22.526 6.190   1.00 93.84 553 A 1 
ATOM 4338 C CA  . GLU A 1 553 ? 20.833  -22.183 6.121   1.00 92.47 553 A 1 
ATOM 4339 C C   . GLU A 1 553 ? 20.540  -20.674 6.173   1.00 92.59 553 A 1 
ATOM 4340 O O   . GLU A 1 553 ? 19.379  -20.265 6.112   1.00 89.92 553 A 1 
ATOM 4341 C CB  . GLU A 1 553 ? 20.092  -22.913 7.254   1.00 91.63 553 A 1 
ATOM 4342 C CG  . GLU A 1 553 ? 20.209  -24.447 7.183   1.00 86.05 553 A 1 
ATOM 4343 C CD  . GLU A 1 553 ? 19.719  -25.028 5.846   1.00 79.06 553 A 1 
ATOM 4344 O OE1 . GLU A 1 553 ? 20.294  -26.059 5.434   1.00 70.18 553 A 1 
ATOM 4345 O OE2 . GLU A 1 553 ? 18.795  -24.436 5.242   1.00 70.49 553 A 1 
ATOM 4346 N N   . GLY A 1 554 ? 21.564  -19.830 6.290   1.00 91.87 554 A 1 
ATOM 4347 C CA  . GLY A 1 554 ? 21.435  -18.388 6.499   1.00 91.69 554 A 1 
ATOM 4348 C C   . GLY A 1 554 ? 21.331  -17.983 7.981   1.00 92.58 554 A 1 
ATOM 4349 O O   . GLY A 1 554 ? 21.392  -18.831 8.874   1.00 90.65 554 A 1 
ATOM 4350 N N   . PRO A 1 555 ? 21.181  -16.686 8.278   1.00 92.47 555 A 1 
ATOM 4351 C CA  . PRO A 1 555 ? 21.065  -15.594 7.305   1.00 93.02 555 A 1 
ATOM 4352 C C   . PRO A 1 555 ? 22.359  -15.352 6.505   1.00 93.62 555 A 1 
ATOM 4353 O O   . PRO A 1 555 ? 23.467  -15.469 7.025   1.00 91.56 555 A 1 
ATOM 4354 C CB  . PRO A 1 555 ? 20.662  -14.371 8.130   1.00 90.78 555 A 1 
ATOM 4355 C CG  . PRO A 1 555 ? 21.280  -14.656 9.499   1.00 87.48 555 A 1 
ATOM 4356 C CD  . PRO A 1 555 ? 21.143  -16.164 9.632   1.00 90.40 555 A 1 
ATOM 4357 N N   . TYR A 1 556 ? 22.187  -14.974 5.223   1.00 92.15 556 A 1 
ATOM 4358 C CA  . TYR A 1 556 ? 23.295  -14.880 4.257   1.00 92.52 556 A 1 
ATOM 4359 C C   . TYR A 1 556 ? 23.974  -13.506 4.191   1.00 92.23 556 A 1 
ATOM 4360 O O   . TYR A 1 556 ? 24.925  -13.308 3.421   1.00 87.63 556 A 1 
ATOM 4361 C CB  . TYR A 1 556 ? 22.786  -15.270 2.865   1.00 92.10 556 A 1 
ATOM 4362 C CG  . TYR A 1 556 ? 22.148  -16.640 2.817   1.00 93.81 556 A 1 
ATOM 4363 C CD1 . TYR A 1 556 ? 22.952  -17.797 2.868   1.00 90.69 556 A 1 
ATOM 4364 C CD2 . TYR A 1 556 ? 20.749  -16.758 2.744   1.00 92.01 556 A 1 
ATOM 4365 C CE1 . TYR A 1 556 ? 22.360  -19.067 2.844   1.00 90.60 556 A 1 
ATOM 4366 C CE2 . TYR A 1 556 ? 20.155  -18.029 2.722   1.00 90.96 556 A 1 
ATOM 4367 C CZ  . TYR A 1 556 ? 20.960  -19.187 2.768   1.00 93.29 556 A 1 
ATOM 4368 O OH  . TYR A 1 556 ? 20.379  -20.413 2.741   1.00 91.51 556 A 1 
ATOM 4369 N N   . LYS A 1 557 ? 23.458  -12.533 4.931   1.00 91.14 557 A 1 
ATOM 4370 C CA  . LYS A 1 557 ? 23.949  -11.153 4.947   1.00 90.67 557 A 1 
ATOM 4371 C C   . LYS A 1 557 ? 24.001  -10.624 6.371   1.00 90.59 557 A 1 
ATOM 4372 O O   . LYS A 1 557 ? 23.088  -10.870 7.159   1.00 89.34 557 A 1 
ATOM 4373 C CB  . LYS A 1 557 ? 23.051  -10.264 4.065   1.00 89.34 557 A 1 
ATOM 4374 C CG  . LYS A 1 557 ? 23.052  -10.621 2.570   1.00 88.18 557 A 1 
ATOM 4375 C CD  . LYS A 1 557 ? 24.375  -10.265 1.879   1.00 84.95 557 A 1 
ATOM 4376 C CE  . LYS A 1 557 ? 24.377  -10.735 0.422   1.00 83.43 557 A 1 
ATOM 4377 N NZ  . LYS A 1 557 ? 24.847  -12.132 0.306   1.00 77.91 557 A 1 
ATOM 4378 N N   . ALA A 1 558 ? 25.036  -9.851  6.668   1.00 88.55 558 A 1 
ATOM 4379 C CA  . ALA A 1 558 ? 25.158  -9.144  7.937   1.00 86.76 558 A 1 
ATOM 4380 C C   . ALA A 1 558 ? 24.016  -8.129  8.135   1.00 87.58 558 A 1 
ATOM 4381 O O   . ALA A 1 558 ? 23.440  -7.633  7.163   1.00 84.96 558 A 1 
ATOM 4382 C CB  . ALA A 1 558 ? 26.533  -8.463  7.978   1.00 85.13 558 A 1 
ATOM 4383 N N   . ASP A 1 559 ? 23.716  -7.772  9.383   1.00 88.31 559 A 1 
ATOM 4384 C CA  . ASP A 1 559 ? 22.606  -6.860  9.712   1.00 86.66 559 A 1 
ATOM 4385 C C   . ASP A 1 559 ? 22.763  -5.465  9.090   1.00 86.68 559 A 1 
ATOM 4386 O O   . ASP A 1 559 ? 21.781  -4.858  8.680   1.00 83.40 559 A 1 
ATOM 4387 C CB  . ASP A 1 559 ? 22.452  -6.758  11.232  1.00 84.79 559 A 1 
ATOM 4388 C CG  . ASP A 1 559 ? 21.974  -8.074  11.846  1.00 80.46 559 A 1 
ATOM 4389 O OD1 . ASP A 1 559 ? 21.278  -8.830  11.123  1.00 75.66 559 A 1 
ATOM 4390 O OD2 . ASP A 1 559 ? 22.365  -8.334  13.000  1.00 75.81 559 A 1 
ATOM 4391 N N   . HIS A 1 560 ? 24.003  -4.993  8.934   1.00 86.69 560 A 1 
ATOM 4392 C CA  . HIS A 1 560 ? 24.304  -3.705  8.303   1.00 86.18 560 A 1 
ATOM 4393 C C   . HIS A 1 560 ? 24.245  -3.726  6.762   1.00 86.79 560 A 1 
ATOM 4394 O O   . HIS A 1 560 ? 24.424  -2.680  6.128   1.00 83.75 560 A 1 
ATOM 4395 C CB  . HIS A 1 560 ? 25.674  -3.219  8.794   1.00 85.12 560 A 1 
ATOM 4396 C CG  . HIS A 1 560 ? 26.823  -4.080  8.328   1.00 83.32 560 A 1 
ATOM 4397 N ND1 . HIS A 1 560 ? 27.399  -5.113  9.026   1.00 75.88 560 A 1 
ATOM 4398 C CD2 . HIS A 1 560 ? 27.488  -3.989  7.131   1.00 75.15 560 A 1 
ATOM 4399 C CE1 . HIS A 1 560 ? 28.382  -5.634  8.273   1.00 75.85 560 A 1 
ATOM 4400 N NE2 . HIS A 1 560 ? 28.472  -4.979  7.104   1.00 77.01 560 A 1 
ATOM 4401 N N   . TYR A 1 561 ? 24.032  -4.883  6.142   1.00 85.86 561 A 1 
ATOM 4402 C CA  . TYR A 1 561 ? 23.898  -4.986  4.687   1.00 86.92 561 A 1 
ATOM 4403 C C   . TYR A 1 561 ? 22.554  -4.410  4.228   1.00 86.02 561 A 1 
ATOM 4404 O O   . TYR A 1 561 ? 21.518  -4.693  4.824   1.00 83.17 561 A 1 
ATOM 4405 C CB  . TYR A 1 561 ? 24.076  -6.439  4.245   1.00 87.81 561 A 1 
ATOM 4406 C CG  . TYR A 1 561 ? 24.004  -6.621  2.745   1.00 86.88 561 A 1 
ATOM 4407 C CD1 . TYR A 1 561 ? 22.877  -7.226  2.162   1.00 82.22 561 A 1 
ATOM 4408 C CD2 . TYR A 1 561 ? 25.058  -6.175  1.925   1.00 83.93 561 A 1 
ATOM 4409 C CE1 . TYR A 1 561 ? 22.808  -7.392  0.769   1.00 82.92 561 A 1 
ATOM 4410 C CE2 . TYR A 1 561 ? 24.990  -6.335  0.527   1.00 82.13 561 A 1 
ATOM 4411 C CZ  . TYR A 1 561 ? 23.864  -6.947  -0.051  1.00 85.40 561 A 1 
ATOM 4412 O OH  . TYR A 1 561 ? 23.791  -7.106  -1.401  1.00 82.69 561 A 1 
ATOM 4413 N N   . ARG A 1 562 ? 22.574  -3.606  3.158   1.00 88.28 562 A 1 
ATOM 4414 C CA  . ARG A 1 562 ? 21.427  -2.779  2.730   1.00 87.91 562 A 1 
ATOM 4415 C C   . ARG A 1 562 ? 20.512  -3.427  1.679   1.00 87.22 562 A 1 
ATOM 4416 O O   . ARG A 1 562 ? 19.548  -2.785  1.292   1.00 83.14 562 A 1 
ATOM 4417 C CB  . ARG A 1 562 ? 21.925  -1.402  2.249   1.00 86.81 562 A 1 
ATOM 4418 C CG  . ARG A 1 562 ? 22.568  -0.580  3.375   1.00 82.42 562 A 1 
ATOM 4419 C CD  . ARG A 1 562 ? 22.894  0.829   2.884   1.00 77.36 562 A 1 
ATOM 4420 N NE  . ARG A 1 562 ? 23.485  1.650   3.961   1.00 72.41 562 A 1 
ATOM 4421 C CZ  . ARG A 1 562 ? 24.728  2.100   4.030   1.00 67.41 562 A 1 
ATOM 4422 N NH1 . ARG A 1 562 ? 25.610  1.838   3.108   1.00 59.83 562 A 1 
ATOM 4423 N NH2 . ARG A 1 562 ? 25.100  2.820   5.048   1.00 62.73 562 A 1 
ATOM 4424 N N   . TYR A 1 563 ? 20.804  -4.665  1.259   1.00 89.65 563 A 1 
ATOM 4425 C CA  . TYR A 1 563 ? 20.212  -5.417  0.133   1.00 88.82 563 A 1 
ATOM 4426 C C   . TYR A 1 563 ? 20.460  -4.800  -1.236  1.00 83.85 563 A 1 
ATOM 4427 O O   . TYR A 1 563 ? 19.883  -3.740  -1.558  1.00 77.13 563 A 1 
ATOM 4428 C CB  . TYR A 1 563 ? 18.757  -5.778  0.403   1.00 87.31 563 A 1 
ATOM 4429 C CG  . TYR A 1 563 ? 18.620  -6.721  1.583   1.00 90.00 563 A 1 
ATOM 4430 C CD1 . TYR A 1 563 ? 18.616  -8.115  1.366   1.00 88.61 563 A 1 
ATOM 4431 C CD2 . TYR A 1 563 ? 18.551  -6.219  2.898   1.00 88.39 563 A 1 
ATOM 4432 C CE1 . TYR A 1 563 ? 18.523  -8.993  2.452   1.00 87.34 563 A 1 
ATOM 4433 C CE2 . TYR A 1 563 ? 18.463  -7.099  3.983   1.00 88.05 563 A 1 
ATOM 4434 C CZ  . TYR A 1 563 ? 18.442  -8.489  3.764   1.00 88.35 563 A 1 
ATOM 4435 O OH  . TYR A 1 563 ? 18.343  -9.334  4.820   1.00 84.71 563 A 1 
ATOM 4436 O OXT . TYR A 1 563 ? 21.278  -5.457  -1.940  1.00 84.95 563 A 1 
#
