# 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_if06609
#
_entry.id if06609
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n PRO 3   
1 n VAL 4   
1 n ILE 5   
1 n THR 6   
1 n ALA 7   
1 n PRO 8   
1 n ARG 9   
1 n ASN 10  
1 n SER 11  
1 n ALA 12  
1 n CYS 13  
1 n ASN 14  
1 n ARG 15  
1 n PRO 16  
1 n SER 17  
1 n GLY 18  
1 n GLU 19  
1 n ILE 20  
1 n ASN 21  
1 n LYS 22  
1 n GLU 23  
1 n THR 24  
1 n ALA 25  
1 n ALA 26  
1 n HIS 27  
1 n ALA 28  
1 n LEU 29  
1 n PRO 30  
1 n PRO 31  
1 n PHE 32  
1 n SER 33  
1 n PHE 34  
1 n THR 35  
1 n SER 36  
1 n SER 37  
1 n LYS 38  
1 n GLY 39  
1 n ALA 40  
1 n PHE 41  
1 n MET 42  
1 n PRO 43  
1 n ASP 44  
1 n GLN 45  
1 n ALA 46  
1 n ALA 47  
1 n LEU 48  
1 n LEU 49  
1 n GLU 50  
1 n MET 51  
1 n LYS 52  
1 n ASN 53  
1 n ILE 54  
1 n VAL 55  
1 n LYS 56  
1 n THR 57  
1 n PHE 58  
1 n PRO 59  
1 n GLY 60  
1 n VAL 61  
1 n LYS 62  
1 n ALA 63  
1 n LEU 64  
1 n ASP 65  
1 n ASN 66  
1 n VAL 67  
1 n ASN 68  
1 n LEU 69  
1 n LEU 70  
1 n VAL 71  
1 n LYS 72  
1 n HIS 73  
1 n ARG 74  
1 n GLU 75  
1 n ILE 76  
1 n HIS 77  
1 n ALA 78  
1 n LEU 79  
1 n VAL 80  
1 n GLY 81  
1 n GLU 82  
1 n ASN 83  
1 n GLY 84  
1 n ALA 85  
1 n GLY 86  
1 n LYS 87  
1 n SER 88  
1 n THR 89  
1 n LEU 90  
1 n VAL 91  
1 n LYS 92  
1 n VAL 93  
1 n LEU 94  
1 n SER 95  
1 n GLY 96  
1 n VAL 97  
1 n TYR 98  
1 n PRO 99  
1 n TYR 100 
1 n GLY 101 
1 n THR 102 
1 n TYR 103 
1 n ALA 104 
1 n GLY 105 
1 n GLU 106 
1 n ILE 107 
1 n ILE 108 
1 n PHE 109 
1 n GLU 110 
1 n GLY 111 
1 n LYS 112 
1 n SER 113 
1 n CYS 114 
1 n ALA 115 
1 n PHE 116 
1 n ALA 117 
1 n ASP 118 
1 n ILE 119 
1 n LYS 120 
1 n GLN 121 
1 n SER 122 
1 n GLU 123 
1 n LYS 124 
1 n ALA 125 
1 n GLY 126 
1 n ILE 127 
1 n VAL 128 
1 n ILE 129 
1 n ILE 130 
1 n HIS 131 
1 n GLN 132 
1 n GLU 133 
1 n LEU 134 
1 n ALA 135 
1 n LEU 136 
1 n SER 137 
1 n PRO 138 
1 n TYR 139 
1 n LEU 140 
1 n SER 141 
1 n ILE 142 
1 n ALA 143 
1 n GLU 144 
1 n ASN 145 
1 n ILE 146 
1 n PHE 147 
1 n ILE 148 
1 n GLY 149 
1 n ASP 150 
1 n GLU 151 
1 n ARG 152 
1 n ALA 153 
1 n LYS 154 
1 n TYR 155 
1 n ASN 156 
1 n ILE 157 
1 n ILE 158 
1 n ASN 159 
1 n TRP 160 
1 n ASP 161 
1 n LYS 162 
1 n THR 163 
1 n ARG 164 
1 n GLU 165 
1 n ASP 166 
1 n ALA 167 
1 n LEU 168 
1 n VAL 169 
1 n TYR 170 
1 n MET 171 
1 n ARG 172 
1 n LYS 173 
1 n LEU 174 
1 n GLY 175 
1 n LEU 176 
1 n ASP 177 
1 n GLU 178 
1 n ASN 179 
1 n PRO 180 
1 n ASN 181 
1 n MET 182 
1 n PRO 183 
1 n VAL 184 
1 n ASN 185 
1 n LYS 186 
1 n LEU 187 
1 n GLY 188 
1 n VAL 189 
1 n GLY 190 
1 n LYS 191 
1 n GLN 192 
1 n GLN 193 
1 n LEU 194 
1 n VAL 195 
1 n GLU 196 
1 n ILE 197 
1 n ALA 198 
1 n LYS 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n LYS 203 
1 n ASP 204 
1 n ALA 205 
1 n ARG 206 
1 n ILE 207 
1 n LEU 208 
1 n ILE 209 
1 n LEU 210 
1 n ASP 211 
1 n GLU 212 
1 n PRO 213 
1 n THR 214 
1 n SER 215 
1 n ALA 216 
1 n LEU 217 
1 n ASN 218 
1 n GLU 219 
1 n LYS 220 
1 n ASP 221 
1 n SER 222 
1 n GLU 223 
1 n HIS 224 
1 n LEU 225 
1 n LEU 226 
1 n GLN 227 
1 n ILE 228 
1 n LEU 229 
1 n ARG 230 
1 n GLU 231 
1 n LEU 232 
1 n ARG 233 
1 n ASP 234 
1 n GLN 235 
1 n HIS 236 
1 n ASN 237 
1 n ILE 238 
1 n SER 239 
1 n SER 240 
1 n VAL 241 
1 n LEU 242 
1 n ILE 243 
1 n SER 244 
1 n HIS 245 
1 n LYS 246 
1 n LEU 247 
1 n ASN 248 
1 n GLU 249 
1 n VAL 250 
1 n ALA 251 
1 n GLU 252 
1 n VAL 253 
1 n ALA 254 
1 n ASP 255 
1 n ARG 256 
1 n ILE 257 
1 n THR 258 
1 n ILE 259 
1 n LEU 260 
1 n ARG 261 
1 n ASP 262 
1 n GLY 263 
1 n LYS 264 
1 n THR 265 
1 n ILE 266 
1 n GLU 267 
1 n SER 268 
1 n LEU 269 
1 n GLN 270 
1 n VAL 271 
1 n ASP 272 
1 n ARG 273 
1 n GLN 274 
1 n SER 275 
1 n GLY 276 
1 n THR 277 
1 n ALA 278 
1 n ALA 279 
1 n SER 280 
1 n VAL 281 
1 n SER 282 
1 n GLU 283 
1 n GLU 284 
1 n ARG 285 
1 n ILE 286 
1 n ILE 287 
1 n LYS 288 
1 n GLY 289 
1 n MET 290 
1 n VAL 291 
1 n GLY 292 
1 n ARG 293 
1 n GLU 294 
1 n ILE 295 
1 n THR 296 
1 n ASP 297 
1 n ARG 298 
1 n PHE 299 
1 n PRO 300 
1 n LYS 301 
1 n ARG 302 
1 n ASN 303 
1 n ASN 304 
1 n PRO 305 
1 n VAL 306 
1 n GLY 307 
1 n ASP 308 
1 n VAL 309 
1 n VAL 310 
1 n PHE 311 
1 n GLU 312 
1 n VAL 313 
1 n LYS 314 
1 n ASN 315 
1 n TRP 316 
1 n THR 317 
1 n VAL 318 
1 n TYR 319 
1 n ASN 320 
1 n PRO 321 
1 n ASP 322 
1 n ASN 323 
1 n PRO 324 
1 n GLU 325 
1 n GLN 326 
1 n LYS 327 
1 n LYS 328 
1 n LEU 329 
1 n ASP 330 
1 n SER 331 
1 n VAL 332 
1 n ASN 333 
1 n ILE 334 
1 n THR 335 
1 n VAL 336 
1 n ARG 337 
1 n ALA 338 
1 n GLY 339 
1 n GLU 340 
1 n VAL 341 
1 n VAL 342 
1 n GLY 343 
1 n LEU 344 
1 n ALA 345 
1 n GLY 346 
1 n LEU 347 
1 n VAL 348 
1 n GLY 349 
1 n ALA 350 
1 n GLY 351 
1 n ARG 352 
1 n THR 353 
1 n GLU 354 
1 n LEU 355 
1 n ALA 356 
1 n THR 357 
1 n SER 358 
1 n ILE 359 
1 n PHE 360 
1 n GLY 361 
1 n LYS 362 
1 n TYR 363 
1 n TYR 364 
1 n GLY 365 
1 n ASP 366 
1 n ASN 367 
1 n ILE 368 
1 n SER 369 
1 n GLY 370 
1 n THR 371 
1 n THR 372 
1 n LEU 373 
1 n ILE 374 
1 n ASN 375 
1 n ASN 376 
1 n LYS 377 
1 n GLU 378 
1 n VAL 379 
1 n ASN 380 
1 n LEU 381 
1 n ASN 382 
1 n SER 383 
1 n ILE 384 
1 n PRO 385 
1 n LYS 386 
1 n ALA 387 
1 n ILE 388 
1 n GLU 389 
1 n HIS 390 
1 n GLY 391 
1 n LEU 392 
1 n ALA 393 
1 n TYR 394 
1 n MET 395 
1 n THR 396 
1 n GLU 397 
1 n ASP 398 
1 n ARG 399 
1 n LYS 400 
1 n GLU 401 
1 n PHE 402 
1 n GLY 403 
1 n LEU 404 
1 n VAL 405 
1 n LEU 406 
1 n ILE 407 
1 n GLY 408 
1 n THR 409 
1 n VAL 410 
1 n LYS 411 
1 n GLU 412 
1 n ASN 413 
1 n THR 414 
1 n THR 415 
1 n LEU 416 
1 n ALA 417 
1 n ASN 418 
1 n LEU 419 
1 n LYS 420 
1 n LYS 421 
1 n ILE 422 
1 n ALA 423 
1 n LYS 424 
1 n GLY 425 
1 n GLY 426 
1 n VAL 427 
1 n ILE 428 
1 n ASN 429 
1 n GLU 430 
1 n HIS 431 
1 n GLU 432 
1 n GLU 433 
1 n ILE 434 
1 n VAL 435 
1 n ALA 436 
1 n ALA 437 
1 n GLU 438 
1 n ASN 439 
1 n TYR 440 
1 n ARG 441 
1 n LYS 442 
1 n LYS 443 
1 n LEU 444 
1 n ASN 445 
1 n THR 446 
1 n LYS 447 
1 n THR 448 
1 n PRO 449 
1 n SER 450 
1 n ILE 451 
1 n LEU 452 
1 n GLN 453 
1 n LEU 454 
1 n ALA 455 
1 n GLY 456 
1 n ASN 457 
1 n LEU 458 
1 n SER 459 
1 n GLY 460 
1 n GLY 461 
1 n ASN 462 
1 n GLN 463 
1 n GLN 464 
1 n LYS 465 
1 n VAL 466 
1 n VAL 467 
1 n LEU 468 
1 n ALA 469 
1 n LYS 470 
1 n TRP 471 
1 n LEU 472 
1 n PHE 473 
1 n SER 474 
1 n ASP 475 
1 n PRO 476 
1 n ARG 477 
1 n ILE 478 
1 n LEU 479 
1 n ILE 480 
1 n LEU 481 
1 n ASP 482 
1 n GLU 483 
1 n PRO 484 
1 n THR 485 
1 n ARG 486 
1 n GLY 487 
1 n ILE 488 
1 n ASP 489 
1 n VAL 490 
1 n GLY 491 
1 n ALA 492 
1 n LYS 493 
1 n HIS 494 
1 n GLU 495 
1 n ILE 496 
1 n TYR 497 
1 n MET 498 
1 n ILE 499 
1 n ILE 500 
1 n ASN 501 
1 n ASP 502 
1 n LEU 503 
1 n ALA 504 
1 n ALA 505 
1 n GLN 506 
1 n GLY 507 
1 n ILE 508 
1 n ALA 509 
1 n CYS 510 
1 n LEU 511 
1 n PHE 512 
1 n ILE 513 
1 n SER 514 
1 n SER 515 
1 n GLU 516 
1 n MET 517 
1 n PRO 518 
1 n GLU 519 
1 n ILE 520 
1 n ILE 521 
1 n GLY 522 
1 n MET 523 
1 n SER 524 
1 n ASP 525 
1 n ARG 526 
1 n ILE 527 
1 n TYR 528 
1 n VAL 529 
1 n MET 530 
1 n SER 531 
1 n GLU 532 
1 n GLY 533 
1 n ARG 534 
1 n ILE 535 
1 n THR 536 
1 n ALA 537 
1 n GLU 538 
1 n LEU 539 
1 n GLU 540 
1 n GLY 541 
1 n LYS 542 
1 n THR 543 
1 n ALA 544 
1 n THR 545 
1 n GLN 546 
1 n GLU 547 
1 n GLU 548 
1 n ILE 549 
1 n MET 550 
1 n ARG 551 
1 n HIS 552 
1 n ILE 553 
1 n LEU 554 
1 n SER 555 
1 n ASN 556 
#
_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 02:54:00)"
_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 85.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n CYS . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ASN . 556 A 556 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 14.268  -23.040 38.432  1.00 10.15 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 13.455  -24.114 39.032  1.00 16.63 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.575  -24.707 37.938  1.00 16.70 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 11.555  -24.139 37.588  1.00 15.62 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 12.632  -23.552 40.218  1.00 15.68 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 13.451  -23.511 41.524  1.00 14.00 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 12.929  -22.440 42.467  1.00 13.65 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 13.401  -24.869 42.234  1.00 16.52 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 13.052  -25.796 37.337  1.00 12.38 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 12.380  -26.609 36.312  1.00 20.09 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 11.903  -27.879 37.024  1.00 20.41 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 12.730  -28.470 37.732  1.00 19.37 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 13.393  -26.977 35.196  1.00 19.23 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 13.910  -25.724 34.451  1.00 16.87 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 12.801  -27.991 34.195  1.00 18.01 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 15.114  -25.992 33.534  1.00 17.90 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 10.669  -28.356 36.835  1.00 15.59 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 10.353  -29.749 37.109  1.00 21.32 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 10.351  -30.565 35.808  1.00 22.09 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 9.585   -30.327 34.882  1.00 20.42 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 9.019   -29.748 37.846  1.00 19.64 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 8.392   -28.397 37.493  1.00 19.50 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 9.436   -27.638 36.657  1.00 23.28 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 11.241  -31.552 35.793  1.00 16.91 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 11.274  -32.715 34.907  1.00 22.38 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 10.194  -33.696 35.365  1.00 22.36 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 10.120  -33.994 36.556  1.00 21.49 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 12.674  -33.365 35.018  1.00 21.45 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 12.798  -34.692 34.273  1.00 18.19 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 13.765  -32.417 34.489  1.00 20.86 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 9.406   -34.244 34.436  1.00 16.05 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 8.605   -35.454 34.670  1.00 23.13 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 8.970   -36.485 33.601  1.00 23.14 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 8.851   -36.246 32.402  1.00 22.02 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 7.088   -35.164 34.760  1.00 22.04 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 6.797   -34.235 35.963  1.00 19.40 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 6.292   -36.483 34.897  1.00 20.78 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 5.320   -33.867 36.164  1.00 19.36 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 9.441   -37.649 34.065  1.00 17.18 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 9.822   -38.843 33.306  1.00 24.73 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 8.751   -39.932 33.403  1.00 24.68 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 8.388   -40.295 34.515  1.00 22.90 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 11.129  -39.423 33.880  1.00 22.92 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 11.122  -39.383 35.296  1.00 19.92 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 12.368  -38.658 33.413  1.00 20.34 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? 8.383   -40.486 32.235  1.00 17.57 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? 8.090   -41.901 31.893  1.00 27.06 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? 6.933   -42.658 32.625  1.00 26.79 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 6.576   -42.290 33.733  1.00 25.02 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? 9.444   -42.634 31.936  1.00 25.20 7   A 1 
ATOM 51   N N   . PRO A 1 8   ? 6.345   -43.737 32.045  1.00 19.05 8   A 1 
ATOM 52   C CA  . PRO A 1 8   ? 7.090   -44.935 31.640  1.00 25.33 8   A 1 
ATOM 53   C C   . PRO A 1 8   ? 6.664   -45.658 30.330  1.00 26.09 8   A 1 
ATOM 54   O O   . PRO A 1 8   ? 5.637   -45.394 29.710  1.00 23.97 8   A 1 
ATOM 55   C CB  . PRO A 1 8   ? 6.905   -45.865 32.841  1.00 22.35 8   A 1 
ATOM 56   C CG  . PRO A 1 8   ? 5.480   -45.567 33.308  1.00 22.08 8   A 1 
ATOM 57   C CD  . PRO A 1 8   ? 5.103   -44.268 32.609  1.00 25.84 8   A 1 
ATOM 58   N N   . ARG A 1 9   ? 7.536   -46.596 29.952  1.00 16.44 9   A 1 
ATOM 59   C CA  . ARG A 1 9   ? 7.403   -47.638 28.910  1.00 23.82 9   A 1 
ATOM 60   C C   . ARG A 1 9   ? 6.452   -48.772 29.329  1.00 23.25 9   A 1 
ATOM 61   O O   . ARG A 1 9   ? 6.412   -49.086 30.511  1.00 21.69 9   A 1 
ATOM 62   C CB  . ARG A 1 9   ? 8.782   -48.307 28.733  1.00 22.49 9   A 1 
ATOM 63   C CG  . ARG A 1 9   ? 9.893   -47.487 28.067  1.00 20.02 9   A 1 
ATOM 64   C CD  . ARG A 1 9   ? 11.207  -48.278 28.160  1.00 18.79 9   A 1 
ATOM 65   N NE  . ARG A 1 9   ? 12.273  -47.714 27.308  1.00 17.87 9   A 1 
ATOM 66   C CZ  . ARG A 1 9   ? 13.520  -48.139 27.233  1.00 17.15 9   A 1 
ATOM 67   N NH1 . ARG A 1 9   ? 13.977  -49.100 27.994  1.00 16.12 9   A 1 
ATOM 68   N NH2 . ARG A 1 9   ? 14.348  -47.604 26.379  1.00 16.46 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? 5.870   -49.454 28.325  1.00 15.32 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? 5.609   -50.908 28.162  1.00 23.47 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? 4.541   -51.083 27.060  1.00 22.82 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? 3.695   -50.208 26.921  1.00 21.04 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? 5.144   -51.570 29.478  1.00 21.67 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? 6.288   -52.117 30.323  1.00 18.24 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? 7.447   -52.138 29.934  1.00 16.64 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? 5.995   -52.618 31.497  1.00 18.49 10  A 1 
ATOM 77   N N   . SER A 1 11  ? 4.469   -52.118 26.234  1.00 16.67 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? 5.215   -53.362 26.000  1.00 21.96 11  A 1 
ATOM 79   C C   . SER A 1 11  ? 4.669   -53.989 24.702  1.00 21.05 11  A 1 
ATOM 80   O O   . SER A 1 11  ? 3.596   -53.630 24.232  1.00 19.79 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? 5.024   -54.363 27.153  1.00 20.54 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? 3.692   -54.354 27.624  1.00 18.55 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? 5.431   -54.921 24.140  1.00 14.84 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? 5.250   -55.614 22.857  1.00 19.71 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? 4.123   -56.678 22.813  1.00 19.69 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? 3.559   -57.026 23.845  1.00 18.48 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? 6.611   -56.268 22.590  1.00 18.26 12  A 1 
ATOM 88   N N   . CYS A 1 13  ? 3.958   -57.249 21.612  1.00 13.13 13  A 1 
ATOM 89   C CA  . CYS A 1 13  ? 3.301   -58.507 21.172  1.00 19.05 13  A 1 
ATOM 90   C C   . CYS A 1 13  ? 2.090   -58.265 20.239  1.00 19.31 13  A 1 
ATOM 91   O O   . CYS A 1 13  ? 1.286   -57.398 20.527  1.00 18.19 13  A 1 
ATOM 92   C CB  . CYS A 1 13  ? 2.933   -59.423 22.351  1.00 17.53 13  A 1 
ATOM 93   S SG  . CYS A 1 13  ? 4.415   -60.218 23.022  1.00 15.08 13  A 1 
ATOM 94   N N   . ASN A 1 14  ? 1.840   -58.960 19.122  1.00 14.18 14  A 1 
ATOM 95   C CA  . ASN A 1 14  ? 2.426   -60.150 18.479  1.00 23.00 14  A 1 
ATOM 96   C C   . ASN A 1 14  ? 1.920   -60.214 17.013  1.00 23.01 14  A 1 
ATOM 97   O O   . ASN A 1 14  ? 0.805   -59.776 16.727  1.00 21.31 14  A 1 
ATOM 98   C CB  . ASN A 1 14  ? 1.933   -61.423 19.222  1.00 21.30 14  A 1 
ATOM 99   C CG  . ASN A 1 14  ? 3.006   -62.147 20.004  1.00 18.10 14  A 1 
ATOM 100  O OD1 . ASN A 1 14  ? 4.194   -61.936 19.832  1.00 16.47 14  A 1 
ATOM 101  N ND2 . ASN A 1 14  ? 2.626   -63.028 20.901  1.00 18.05 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? 2.700   -60.798 16.100  1.00 13.92 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? 2.224   -61.343 14.802  1.00 20.80 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? 1.690   -62.777 14.999  1.00 20.30 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? 2.097   -63.416 15.973  1.00 19.13 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? 3.371   -61.356 13.777  1.00 20.03 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? 3.739   -59.990 13.178  1.00 18.16 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? 4.837   -60.189 12.121  1.00 17.35 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? 5.226   -58.924 11.471  1.00 16.68 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? 6.136   -58.785 10.519  1.00 15.74 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? 6.819   -59.798 10.057  1.00 15.03 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? 6.381   -57.614 10.008  1.00 15.18 15  A 1 
ATOM 113  N N   . PRO A 1 16  ? 0.864   -63.311 14.065  1.00 16.23 16  A 1 
ATOM 114  C CA  . PRO A 1 16  ? 1.360   -64.251 13.045  1.00 22.50 16  A 1 
ATOM 115  C C   . PRO A 1 16  ? 0.782   -63.947 11.637  1.00 22.53 16  A 1 
ATOM 116  O O   . PRO A 1 16  ? -0.326  -63.443 11.510  1.00 20.98 16  A 1 
ATOM 117  C CB  . PRO A 1 16  ? 0.951   -65.636 13.567  1.00 20.43 16  A 1 
ATOM 118  C CG  . PRO A 1 16  ? -0.233  -65.383 14.495  1.00 20.73 16  A 1 
ATOM 119  C CD  . PRO A 1 16  ? -0.391  -63.868 14.543  1.00 24.01 16  A 1 
ATOM 120  N N   . SER A 1 17  ? 1.537   -63.985 10.573  1.00 19.12 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? 1.950   -65.094 9.681   1.00 23.68 17  A 1 
ATOM 122  C C   . SER A 1 17  ? 0.792   -65.881 9.038   1.00 23.00 17  A 1 
ATOM 123  O O   . SER A 1 17  ? 0.093   -66.624 9.721   1.00 21.80 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? 2.998   -66.043 10.294  1.00 22.48 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? 2.440   -66.796 11.349  1.00 20.03 17  A 1 
ATOM 126  N N   . GLY A 1 18  ? 0.662   -65.795 7.720   1.00 17.80 18  A 1 
ATOM 127  C CA  . GLY A 1 18  ? -0.207  -66.636 6.889   1.00 25.03 18  A 1 
ATOM 128  C C   . GLY A 1 18  ? 0.078   -66.414 5.400   1.00 25.33 18  A 1 
ATOM 129  O O   . GLY A 1 18  ? -0.066  -65.306 4.899   1.00 23.30 18  A 1 
ATOM 130  N N   . GLU A 1 19  ? 0.554   -67.450 4.748   1.00 18.49 19  A 1 
ATOM 131  C CA  . GLU A 1 19  ? 1.157   -67.537 3.411   1.00 24.73 19  A 1 
ATOM 132  C C   . GLU A 1 19  ? 0.142   -67.776 2.266   1.00 23.59 19  A 1 
ATOM 133  O O   . GLU A 1 19  ? -0.914  -68.364 2.493   1.00 22.98 19  A 1 
ATOM 134  C CB  . GLU A 1 19  ? 2.131   -68.735 3.470   1.00 24.90 19  A 1 
ATOM 135  C CG  . GLU A 1 19  ? 3.573   -68.385 3.861   1.00 23.27 19  A 1 
ATOM 136  C CD  . GLU A 1 19  ? 4.473   -69.633 3.942   1.00 21.50 19  A 1 
ATOM 137  O OE1 . GLU A 1 19  ? 5.685   -69.485 3.660   1.00 20.64 19  A 1 
ATOM 138  O OE2 . GLU A 1 19  ? 3.948   -70.713 4.279   1.00 25.06 19  A 1 
ATOM 139  N N   . ILE A 1 20  ? 0.580   -67.429 1.038   1.00 15.47 20  A 1 
ATOM 140  C CA  . ILE A 1 20  ? 0.398   -68.142 -0.253  1.00 22.15 20  A 1 
ATOM 141  C C   . ILE A 1 20  ? -1.019  -68.147 -0.903  1.00 21.69 20  A 1 
ATOM 142  O O   . ILE A 1 20  ? -1.926  -68.816 -0.440  1.00 20.74 20  A 1 
ATOM 143  C CB  . ILE A 1 20  ? 1.031   -69.562 -0.148  1.00 21.11 20  A 1 
ATOM 144  C CG1 . ILE A 1 20  ? 2.545   -69.502 0.184   1.00 19.32 20  A 1 
ATOM 145  C CG2 . ILE A 1 20  ? 0.895   -70.396 -1.424  1.00 20.70 20  A 1 
ATOM 146  C CD1 . ILE A 1 20  ? 3.098   -70.824 0.738   1.00 19.91 20  A 1 
ATOM 147  N N   . ASN A 1 21  ? -1.186  -67.530 -2.085  1.00 17.57 21  A 1 
ATOM 148  C CA  . ASN A 1 21  ? -1.055  -68.236 -3.384  1.00 25.06 21  A 1 
ATOM 149  C C   . ASN A 1 21  ? -1.169  -67.306 -4.612  1.00 24.28 21  A 1 
ATOM 150  O O   . ASN A 1 21  ? -1.952  -66.360 -4.650  1.00 23.01 21  A 1 
ATOM 151  C CB  . ASN A 1 21  ? -2.042  -69.417 -3.537  1.00 23.82 21  A 1 
ATOM 152  C CG  . ASN A 1 21  ? -1.329  -70.759 -3.560  1.00 20.34 21  A 1 
ATOM 153  O OD1 . ASN A 1 21  ? -0.151  -70.865 -3.888  1.00 19.29 21  A 1 
ATOM 154  N ND2 . ASN A 1 21  ? -2.010  -71.828 -3.228  1.00 20.79 21  A 1 
ATOM 155  N N   . LYS A 1 22  ? -0.362  -67.625 -5.625  1.00 18.01 22  A 1 
ATOM 156  C CA  . LYS A 1 22  ? -0.458  -67.155 -7.015  1.00 26.09 22  A 1 
ATOM 157  C C   . LYS A 1 22  ? -1.540  -67.958 -7.736  1.00 25.10 22  A 1 
ATOM 158  O O   . LYS A 1 22  ? -1.504  -69.175 -7.623  1.00 23.30 22  A 1 
ATOM 159  C CB  . LYS A 1 22  ? 0.867   -67.452 -7.747  1.00 24.59 22  A 1 
ATOM 160  C CG  . LYS A 1 22  ? 2.058   -66.558 -7.393  1.00 22.56 22  A 1 
ATOM 161  C CD  . LYS A 1 22  ? 3.321   -67.101 -8.089  1.00 20.73 22  A 1 
ATOM 162  C CE  . LYS A 1 22  ? 4.503   -66.143 -7.904  1.00 18.80 22  A 1 
ATOM 163  N NZ  . LYS A 1 22  ? 5.755   -66.701 -8.474  1.00 17.86 22  A 1 
ATOM 164  N N   . GLU A 1 23  ? -2.335  -67.313 -8.583  1.00 21.52 23  A 1 
ATOM 165  C CA  . GLU A 1 23  ? -2.801  -67.958 -9.818  1.00 28.36 23  A 1 
ATOM 166  C C   . GLU A 1 23  ? -3.212  -66.933 -10.882 1.00 26.81 23  A 1 
ATOM 167  O O   . GLU A 1 23  ? -3.894  -65.937 -10.640 1.00 26.16 23  A 1 
ATOM 168  C CB  . GLU A 1 23  ? -3.887  -69.020 -9.567  1.00 27.77 23  A 1 
ATOM 169  C CG  . GLU A 1 23  ? -3.350  -70.407 -9.990  1.00 25.95 23  A 1 
ATOM 170  C CD  . GLU A 1 23  ? -4.254  -71.580 -9.562  1.00 24.06 23  A 1 
ATOM 171  O OE1 . GLU A 1 23  ? -3.745  -72.729 -9.589  1.00 22.23 23  A 1 
ATOM 172  O OE2 . GLU A 1 23  ? -5.435  -71.327 -9.242  1.00 28.10 23  A 1 
ATOM 173  N N   . THR A 1 24  ? -2.683  -67.194 -12.061 1.00 20.20 24  A 1 
ATOM 174  C CA  . THR A 1 24  ? -2.880  -66.522 -13.348 1.00 25.84 24  A 1 
ATOM 175  C C   . THR A 1 24  ? -4.172  -66.980 -14.019 1.00 24.99 24  A 1 
ATOM 176  O O   . THR A 1 24  ? -4.384  -68.186 -14.113 1.00 23.38 24  A 1 
ATOM 177  C CB  . THR A 1 24  ? -1.736  -66.967 -14.277 1.00 24.06 24  A 1 
ATOM 178  O OG1 . THR A 1 24  ? -1.431  -68.331 -14.044 1.00 21.22 24  A 1 
ATOM 179  C CG2 . THR A 1 24  ? -0.449  -66.184 -14.056 1.00 22.06 24  A 1 
ATOM 180  N N   . ALA A 1 25  ? -4.929  -66.062 -14.631 1.00 21.30 25  A 1 
ATOM 181  C CA  . ALA A 1 25  ? -5.792  -66.389 -15.770 1.00 26.89 25  A 1 
ATOM 182  C C   . ALA A 1 25  ? -6.041  -65.156 -16.653 1.00 26.12 25  A 1 
ATOM 183  O O   . ALA A 1 25  ? -6.555  -64.132 -16.209 1.00 25.38 25  A 1 
ATOM 184  C CB  . ALA A 1 25  ? -7.113  -67.006 -15.299 1.00 25.77 25  A 1 
ATOM 185  N N   . ALA A 1 26  ? -5.646  -65.287 -17.906 1.00 21.70 26  A 1 
ATOM 186  C CA  . ALA A 1 26  ? -5.952  -64.379 -19.002 1.00 27.59 26  A 1 
ATOM 187  C C   . ALA A 1 26  ? -7.371  -64.638 -19.522 1.00 26.46 26  A 1 
ATOM 188  O O   . ALA A 1 26  ? -7.730  -65.797 -19.716 1.00 25.92 26  A 1 
ATOM 189  C CB  . ALA A 1 26  ? -4.919  -64.650 -20.103 1.00 26.77 26  A 1 
ATOM 190  N N   . HIS A 1 27  ? -8.131  -63.588 -19.833 1.00 20.29 27  A 1 
ATOM 191  C CA  . HIS A 1 27  ? -9.252  -63.691 -20.774 1.00 27.30 27  A 1 
ATOM 192  C C   . HIS A 1 27  ? -9.464  -62.403 -21.581 1.00 26.01 27  A 1 
ATOM 193  O O   . HIS A 1 27  ? -9.149  -61.295 -21.162 1.00 24.77 27  A 1 
ATOM 194  C CB  . HIS A 1 27  ? -10.538 -64.202 -20.103 1.00 26.08 27  A 1 
ATOM 195  C CG  . HIS A 1 27  ? -10.674 -65.704 -20.223 1.00 23.71 27  A 1 
ATOM 196  N ND1 . HIS A 1 27  ? -10.778 -66.425 -21.396 1.00 21.61 27  A 1 
ATOM 197  C CD2 . HIS A 1 27  ? -10.656 -66.615 -19.204 1.00 21.70 27  A 1 
ATOM 198  C CE1 . HIS A 1 27  ? -10.806 -67.731 -21.088 1.00 22.69 27  A 1 
ATOM 199  N NE2 . HIS A 1 27  ? -10.728 -67.896 -19.761 1.00 23.70 27  A 1 
ATOM 200  N N   . ALA A 1 28  ? -9.938  -62.654 -22.800 1.00 21.80 28  A 1 
ATOM 201  C CA  . ALA A 1 28  ? -9.888  -61.835 -24.005 1.00 29.42 28  A 1 
ATOM 202  C C   . ALA A 1 28  ? -10.789 -60.582 -24.032 1.00 28.28 28  A 1 
ATOM 203  O O   . ALA A 1 28  ? -11.829 -60.504 -23.391 1.00 27.58 28  A 1 
ATOM 204  C CB  . ALA A 1 28  ? -10.278 -62.796 -25.136 1.00 28.90 28  A 1 
ATOM 205  N N   . LEU A 1 29  ? -10.382 -59.643 -24.882 1.00 17.81 29  A 1 
ATOM 206  C CA  . LEU A 1 29  ? -11.130 -58.468 -25.354 1.00 25.11 29  A 1 
ATOM 207  C C   . LEU A 1 29  ? -12.304 -58.860 -26.277 1.00 24.50 29  A 1 
ATOM 208  O O   . LEU A 1 29  ? -12.121 -59.734 -27.127 1.00 23.38 29  A 1 
ATOM 209  C CB  . LEU A 1 29  ? -10.154 -57.605 -26.187 1.00 23.89 29  A 1 
ATOM 210  C CG  . LEU A 1 29  ? -9.087  -56.845 -25.379 1.00 21.64 29  A 1 
ATOM 211  C CD1 . LEU A 1 29  ? -7.870  -56.565 -26.253 1.00 19.72 29  A 1 
ATOM 212  C CD2 . LEU A 1 29  ? -9.643  -55.509 -24.882 1.00 23.40 29  A 1 
ATOM 213  N N   . PRO A 1 30  ? -13.423 -58.119 -26.234 1.00 19.22 30  A 1 
ATOM 214  C CA  . PRO A 1 30  ? -14.319 -57.956 -27.386 1.00 24.27 30  A 1 
ATOM 215  C C   . PRO A 1 30  ? -14.261 -56.519 -27.972 1.00 24.41 30  A 1 
ATOM 216  O O   . PRO A 1 30  ? -13.674 -55.622 -27.359 1.00 23.11 30  A 1 
ATOM 217  C CB  . PRO A 1 30  ? -15.687 -58.364 -26.846 1.00 22.98 30  A 1 
ATOM 218  C CG  . PRO A 1 30  ? -15.648 -57.894 -25.388 1.00 23.30 30  A 1 
ATOM 219  C CD  . PRO A 1 30  ? -14.162 -57.786 -25.031 1.00 27.05 30  A 1 
ATOM 220  N N   . PRO A 1 31  ? -14.789 -56.316 -29.194 1.00 21.93 31  A 1 
ATOM 221  C CA  . PRO A 1 31  ? -14.310 -55.280 -30.111 1.00 26.18 31  A 1 
ATOM 222  C C   . PRO A 1 31  ? -15.031 -53.928 -30.017 1.00 25.68 31  A 1 
ATOM 223  O O   . PRO A 1 31  ? -16.135 -53.793 -29.502 1.00 24.67 31  A 1 
ATOM 224  C CB  . PRO A 1 31  ? -14.473 -55.911 -31.499 1.00 25.22 31  A 1 
ATOM 225  C CG  . PRO A 1 31  ? -15.756 -56.715 -31.346 1.00 26.44 31  A 1 
ATOM 226  C CD  . PRO A 1 31  ? -15.682 -57.212 -29.906 1.00 32.34 31  A 1 
ATOM 227  N N   . PHE A 1 32  ? -14.354 -52.934 -30.586 1.00 17.94 32  A 1 
ATOM 228  C CA  . PHE A 1 32  ? -14.761 -51.547 -30.785 1.00 23.77 32  A 1 
ATOM 229  C C   . PHE A 1 32  ? -16.181 -51.386 -31.361 1.00 23.30 32  A 1 
ATOM 230  O O   . PHE A 1 32  ? -16.492 -51.907 -32.432 1.00 21.74 32  A 1 
ATOM 231  C CB  . PHE A 1 32  ? -13.772 -50.903 -31.770 1.00 21.67 32  A 1 
ATOM 232  C CG  . PHE A 1 32  ? -12.498 -50.348 -31.165 1.00 19.38 32  A 1 
ATOM 233  C CD1 . PHE A 1 32  ? -12.384 -48.960 -30.960 1.00 17.22 32  A 1 
ATOM 234  C CD2 . PHE A 1 32  ? -11.425 -51.191 -30.829 1.00 17.67 32  A 1 
ATOM 235  C CE1 . PHE A 1 32  ? -11.205 -48.413 -30.426 1.00 16.50 32  A 1 
ATOM 236  C CE2 . PHE A 1 32  ? -10.247 -50.645 -30.285 1.00 17.11 32  A 1 
ATOM 237  C CZ  . PHE A 1 32  ? -10.138 -49.255 -30.089 1.00 19.57 32  A 1 
ATOM 238  N N   . SER A 1 33  ? -16.977 -50.522 -30.733 1.00 19.59 33  A 1 
ATOM 239  C CA  . SER A 1 33  ? -18.075 -49.805 -31.385 1.00 27.70 33  A 1 
ATOM 240  C C   . SER A 1 33  ? -17.857 -48.298 -31.264 1.00 26.84 33  A 1 
ATOM 241  O O   . SER A 1 33  ? -17.757 -47.743 -30.174 1.00 26.22 33  A 1 
ATOM 242  C CB  . SER A 1 33  ? -19.442 -50.246 -30.852 1.00 27.88 33  A 1 
ATOM 243  O OG  . SER A 1 33  ? -19.567 -50.002 -29.464 1.00 25.07 33  A 1 
ATOM 244  N N   . PHE A 1 34  ? -17.742 -47.635 -32.410 1.00 18.04 34  A 1 
ATOM 245  C CA  . PHE A 1 34  ? -17.730 -46.185 -32.543 1.00 24.15 34  A 1 
ATOM 246  C C   . PHE A 1 34  ? -19.127 -45.639 -32.221 1.00 23.94 34  A 1 
ATOM 247  O O   . PHE A 1 34  ? -20.069 -45.866 -32.980 1.00 22.55 34  A 1 
ATOM 248  C CB  . PHE A 1 34  ? -17.334 -45.814 -33.983 1.00 22.49 34  A 1 
ATOM 249  C CG  . PHE A 1 34  ? -15.920 -45.304 -34.171 1.00 20.42 34  A 1 
ATOM 250  C CD1 . PHE A 1 34  ? -15.695 -43.917 -34.277 1.00 18.54 34  A 1 
ATOM 251  C CD2 . PHE A 1 34  ? -14.839 -46.197 -34.280 1.00 19.24 34  A 1 
ATOM 252  C CE1 . PHE A 1 34  ? -14.397 -43.428 -34.501 1.00 18.48 34  A 1 
ATOM 253  C CE2 . PHE A 1 34  ? -13.539 -45.705 -34.496 1.00 18.29 34  A 1 
ATOM 254  C CZ  . PHE A 1 34  ? -13.318 -44.319 -34.614 1.00 20.49 34  A 1 
ATOM 255  N N   . THR A 1 35  ? -19.252 -44.863 -31.145 1.00 21.37 35  A 1 
ATOM 256  C CA  . THR A 1 35  ? -20.357 -43.912 -30.988 1.00 30.71 35  A 1 
ATOM 257  C C   . THR A 1 35  ? -19.789 -42.533 -30.698 1.00 30.64 35  A 1 
ATOM 258  O O   . THR A 1 35  ? -19.146 -42.277 -29.686 1.00 28.84 35  A 1 
ATOM 259  C CB  . THR A 1 35  ? -21.401 -44.341 -29.949 1.00 28.47 35  A 1 
ATOM 260  O OG1 . THR A 1 35  ? -20.795 -44.749 -28.749 1.00 25.20 35  A 1 
ATOM 261  C CG2 . THR A 1 35  ? -22.252 -45.503 -30.458 1.00 25.65 35  A 1 
ATOM 262  N N   . SER A 1 36  ? -20.014 -41.652 -31.651 1.00 18.88 36  A 1 
ATOM 263  C CA  . SER A 1 36  ? -19.811 -40.209 -31.548 1.00 28.27 36  A 1 
ATOM 264  C C   . SER A 1 36  ? -20.706 -39.646 -30.442 1.00 28.57 36  A 1 
ATOM 265  O O   . SER A 1 36  ? -21.933 -39.693 -30.557 1.00 27.48 36  A 1 
ATOM 266  C CB  . SER A 1 36  ? -20.185 -39.603 -32.908 1.00 27.38 36  A 1 
ATOM 267  O OG  . SER A 1 36  ? -20.193 -38.202 -32.878 1.00 24.17 36  A 1 
ATOM 268  N N   . SER A 1 37  ? -20.122 -39.080 -29.383 1.00 24.28 37  A 1 
ATOM 269  C CA  . SER A 1 37  ? -20.837 -38.243 -28.419 1.00 32.04 37  A 1 
ATOM 270  C C   . SER A 1 37  ? -20.004 -37.016 -28.064 1.00 31.85 37  A 1 
ATOM 271  O O   . SER A 1 37  ? -18.992 -37.082 -27.374 1.00 30.16 37  A 1 
ATOM 272  C CB  . SER A 1 37  ? -21.280 -39.029 -27.178 1.00 30.08 37  A 1 
ATOM 273  O OG  . SER A 1 37  ? -20.181 -39.568 -26.493 1.00 27.46 37  A 1 
ATOM 274  N N   . LYS A 1 38  ? -20.492 -35.898 -28.587 1.00 22.31 38  A 1 
ATOM 275  C CA  . LYS A 1 38  ? -20.442 -34.514 -28.116 1.00 31.01 38  A 1 
ATOM 276  C C   . LYS A 1 38  ? -19.857 -34.269 -26.718 1.00 31.06 38  A 1 
ATOM 277  O O   . LYS A 1 38  ? -20.356 -34.820 -25.738 1.00 29.51 38  A 1 
ATOM 278  C CB  . LYS A 1 38  ? -21.909 -34.022 -28.095 1.00 28.53 38  A 1 
ATOM 279  C CG  . LYS A 1 38  ? -22.540 -33.887 -29.490 1.00 25.05 38  A 1 
ATOM 280  C CD  . LYS A 1 38  ? -24.037 -33.561 -29.379 1.00 23.12 38  A 1 
ATOM 281  C CE  . LYS A 1 38  ? -24.627 -33.284 -30.764 1.00 20.19 38  A 1 
ATOM 282  N NZ  . LYS A 1 38  ? -26.084 -33.006 -30.696 1.00 19.21 38  A 1 
ATOM 283  N N   . GLY A 1 39  ? -19.003 -33.256 -26.656 1.00 24.73 39  A 1 
ATOM 284  C CA  . GLY A 1 39  ? -18.856 -32.368 -25.501 1.00 30.99 39  A 1 
ATOM 285  C C   . GLY A 1 39  ? -17.958 -32.909 -24.396 1.00 31.90 39  A 1 
ATOM 286  O O   . GLY A 1 39  ? -18.443 -33.463 -23.421 1.00 30.19 39  A 1 
ATOM 287  N N   . ALA A 1 40  ? -16.644 -32.683 -24.508 1.00 25.35 40  A 1 
ATOM 288  C CA  . ALA A 1 40  ? -15.759 -32.767 -23.358 1.00 32.45 40  A 1 
ATOM 289  C C   . ALA A 1 40  ? -16.148 -31.659 -22.364 1.00 33.49 40  A 1 
ATOM 290  O O   . ALA A 1 40  ? -15.740 -30.512 -22.502 1.00 32.93 40  A 1 
ATOM 291  C CB  . ALA A 1 40  ? -14.302 -32.666 -23.835 1.00 31.11 40  A 1 
ATOM 292  N N   . PHE A 1 41  ? -16.976 -32.011 -21.367 1.00 29.05 41  A 1 
ATOM 293  C CA  . PHE A 1 41  ? -17.045 -31.271 -20.115 1.00 33.84 41  A 1 
ATOM 294  C C   . PHE A 1 41  ? -15.637 -31.282 -19.512 1.00 34.71 41  A 1 
ATOM 295  O O   . PHE A 1 41  ? -15.120 -32.350 -19.167 1.00 33.97 41  A 1 
ATOM 296  C CB  . PHE A 1 41  ? -18.067 -31.931 -19.168 1.00 31.59 41  A 1 
ATOM 297  C CG  . PHE A 1 41  ? -19.430 -31.260 -19.144 1.00 28.38 41  A 1 
ATOM 298  C CD1 . PHE A 1 41  ? -19.733 -30.352 -18.113 1.00 25.21 41  A 1 
ATOM 299  C CD2 . PHE A 1 41  ? -20.390 -31.540 -20.130 1.00 24.79 41  A 1 
ATOM 300  C CE1 . PHE A 1 41  ? -20.995 -29.730 -18.063 1.00 23.00 41  A 1 
ATOM 301  C CE2 . PHE A 1 41  ? -21.650 -30.916 -20.084 1.00 24.64 41  A 1 
ATOM 302  C CZ  . PHE A 1 41  ? -21.955 -30.016 -19.050 1.00 27.02 41  A 1 
ATOM 303  N N   . MET A 1 42  ? -14.994 -30.116 -19.415 1.00 32.09 42  A 1 
ATOM 304  C CA  . MET A 1 42  ? -13.824 -29.976 -18.549 1.00 36.60 42  A 1 
ATOM 305  C C   . MET A 1 42  ? -14.258 -30.343 -17.123 1.00 38.44 42  A 1 
ATOM 306  O O   . MET A 1 42  ? -15.318 -29.875 -16.696 1.00 37.39 42  A 1 
ATOM 307  C CB  . MET A 1 42  ? -13.270 -28.545 -18.589 1.00 34.25 42  A 1 
ATOM 308  C CG  . MET A 1 42  ? -12.500 -28.264 -19.884 1.00 29.49 42  A 1 
ATOM 309  S SD  . MET A 1 42  ? -11.495 -26.762 -19.801 1.00 26.27 42  A 1 
ATOM 310  C CE  . MET A 1 42  ? -10.371 -27.059 -21.191 1.00 23.71 42  A 1 
ATOM 311  N N   . PRO A 1 43  ? -13.504 -31.185 -16.388 1.00 38.91 43  A 1 
ATOM 312  C CA  . PRO A 1 43  ? -13.848 -31.489 -15.007 1.00 41.36 43  A 1 
ATOM 313  C C   . PRO A 1 43  ? -13.822 -30.188 -14.205 1.00 43.84 43  A 1 
ATOM 314  O O   . PRO A 1 43  ? -12.867 -29.416 -14.294 1.00 42.10 43  A 1 
ATOM 315  C CB  . PRO A 1 43  ? -12.818 -32.518 -14.526 1.00 37.17 43  A 1 
ATOM 316  C CG  . PRO A 1 43  ? -11.614 -32.281 -15.438 1.00 38.16 43  A 1 
ATOM 317  C CD  . PRO A 1 43  ? -12.230 -31.801 -16.746 1.00 42.31 43  A 1 
ATOM 318  N N   . ASP A 1 44  ? -14.898 -29.940 -13.456 1.00 53.75 44  A 1 
ATOM 319  C CA  . ASP A 1 44  ? -15.035 -28.802 -12.551 1.00 56.81 44  A 1 
ATOM 320  C C   . ASP A 1 44  ? -13.804 -28.789 -11.633 1.00 60.10 44  A 1 
ATOM 321  O O   . ASP A 1 44  ? -13.557 -29.754 -10.900 1.00 55.37 44  A 1 
ATOM 322  C CB  . ASP A 1 44  ? -16.367 -28.952 -11.787 1.00 50.54 44  A 1 
ATOM 323  C CG  . ASP A 1 44  ? -17.082 -27.639 -11.449 1.00 44.37 44  A 1 
ATOM 324  O OD1 . ASP A 1 44  ? -16.519 -26.547 -11.719 1.00 39.96 44  A 1 
ATOM 325  O OD2 . ASP A 1 44  ? -18.212 -27.744 -10.927 1.00 38.85 44  A 1 
ATOM 326  N N   . GLN A 1 45  ? -12.946 -27.767 -11.761 1.00 62.94 45  A 1 
ATOM 327  C CA  . GLN A 1 45  ? -11.716 -27.689 -10.971 1.00 67.92 45  A 1 
ATOM 328  C C   . GLN A 1 45  ? -12.089 -27.653 -9.491  1.00 71.91 45  A 1 
ATOM 329  O O   . GLN A 1 45  ? -12.770 -26.720 -9.047  1.00 67.64 45  A 1 
ATOM 330  C CB  . GLN A 1 45  ? -10.879 -26.453 -11.335 1.00 62.33 45  A 1 
ATOM 331  C CG  . GLN A 1 45  ? -10.034 -26.613 -12.607 1.00 57.13 45  A 1 
ATOM 332  C CD  . GLN A 1 45  ? -9.208  -25.359 -12.904 1.00 52.77 45  A 1 
ATOM 333  O OE1 . GLN A 1 45  ? -9.477  -24.270 -12.417 1.00 49.14 45  A 1 
ATOM 334  N NE2 . GLN A 1 45  ? -8.193  -25.446 -13.728 1.00 46.72 45  A 1 
ATOM 335  N N   . ALA A 1 46  ? -11.654 -28.665 -8.736  1.00 77.57 46  A 1 
ATOM 336  C CA  . ALA A 1 46  ? -11.921 -28.782 -7.309  1.00 82.04 46  A 1 
ATOM 337  C C   . ALA A 1 46  ? -11.411 -27.537 -6.564  1.00 87.09 46  A 1 
ATOM 338  O O   . ALA A 1 46  ? -10.357 -26.985 -6.897  1.00 84.05 46  A 1 
ATOM 339  C CB  . ALA A 1 46  ? -11.288 -30.076 -6.782  1.00 74.11 46  A 1 
ATOM 340  N N   . ALA A 1 47  ? -12.161 -27.096 -5.554  1.00 89.30 47  A 1 
ATOM 341  C CA  . ALA A 1 47  ? -11.746 -26.000 -4.690  1.00 92.55 47  A 1 
ATOM 342  C C   . ALA A 1 47  ? -10.483 -26.399 -3.915  1.00 94.45 47  A 1 
ATOM 343  O O   . ALA A 1 47  ? -10.431 -27.472 -3.310  1.00 92.40 47  A 1 
ATOM 344  C CB  . ALA A 1 47  ? -12.908 -25.628 -3.761  1.00 89.48 47  A 1 
ATOM 345  N N   . LEU A 1 48  ? -9.475  -25.531 -3.926  1.00 94.09 48  A 1 
ATOM 346  C CA  . LEU A 1 48  ? -8.271  -25.655 -3.112  1.00 95.00 48  A 1 
ATOM 347  C C   . LEU A 1 48  ? -8.533  -25.132 -1.698  1.00 95.64 48  A 1 
ATOM 348  O O   . LEU A 1 48  ? -8.233  -25.812 -0.723  1.00 94.40 48  A 1 
ATOM 349  C CB  . LEU A 1 48  ? -7.129  -24.884 -3.797  1.00 94.62 48  A 1 
ATOM 350  C CG  . LEU A 1 48  ? -5.835  -24.810 -2.968  1.00 94.09 48  A 1 
ATOM 351  C CD1 . LEU A 1 48  ? -5.231  -26.188 -2.701  1.00 90.19 48  A 1 
ATOM 352  C CD2 . LEU A 1 48  ? -4.803  -23.971 -3.715  1.00 90.70 48  A 1 
ATOM 353  N N   . LEU A 1 49  ? -9.107  -23.942 -1.593  1.00 96.21 49  A 1 
ATOM 354  C CA  . LEU A 1 49  ? -9.461  -23.285 -0.340  1.00 96.19 49  A 1 
ATOM 355  C C   . LEU A 1 49  ? -10.916 -22.829 -0.400  1.00 96.21 49  A 1 
ATOM 356  O O   . LEU A 1 49  ? -11.333 -22.175 -1.354  1.00 95.58 49  A 1 
ATOM 357  C CB  . LEU A 1 49  ? -8.498  -22.106 -0.097  1.00 96.21 49  A 1 
ATOM 358  C CG  . LEU A 1 49  ? -8.865  -21.196 1.089   1.00 95.81 49  A 1 
ATOM 359  C CD1 . LEU A 1 49  ? -8.700  -21.894 2.432   1.00 92.42 49  A 1 
ATOM 360  C CD2 . LEU A 1 49  ? -7.989  -19.947 1.073   1.00 92.49 49  A 1 
ATOM 361  N N   . GLU A 1 50  ? -11.669 -23.121 0.648   1.00 95.69 50  A 1 
ATOM 362  C CA  . GLU A 1 50  ? -13.027 -22.633 0.823   1.00 95.23 50  A 1 
ATOM 363  C C   . GLU A 1 50  ? -13.220 -22.137 2.255   1.00 95.59 50  A 1 
ATOM 364  O O   . GLU A 1 50  ? -13.038 -22.881 3.217   1.00 94.41 50  A 1 
ATOM 365  C CB  . GLU A 1 50  ? -14.005 -23.750 0.427   1.00 93.30 50  A 1 
ATOM 366  C CG  . GLU A 1 50  ? -15.410 -23.215 0.170   1.00 83.97 50  A 1 
ATOM 367  C CD  . GLU A 1 50  ? -16.405 -24.310 -0.252  1.00 84.93 50  A 1 
ATOM 368  O OE1 . GLU A 1 50  ? -17.541 -23.954 -0.642  1.00 75.24 50  A 1 
ATOM 369  O OE2 . GLU A 1 50  ? -16.167 -25.513 -0.017  1.00 76.90 50  A 1 
ATOM 370  N N   . MET A 1 51  ? -13.570 -20.876 2.413   1.00 96.29 51  A 1 
ATOM 371  C CA  . MET A 1 51  ? -13.958 -20.265 3.684   1.00 96.15 51  A 1 
ATOM 372  C C   . MET A 1 51  ? -15.456 -19.987 3.642   1.00 96.02 51  A 1 
ATOM 373  O O   . MET A 1 51  ? -15.908 -19.235 2.777   1.00 95.09 51  A 1 
ATOM 374  C CB  . MET A 1 51  ? -13.162 -18.977 3.937   1.00 96.04 51  A 1 
ATOM 375  C CG  . MET A 1 51  ? -11.648 -19.189 3.982   1.00 94.82 51  A 1 
ATOM 376  S SD  . MET A 1 51  ? -10.697 -17.687 4.357   1.00 94.54 51  A 1 
ATOM 377  C CE  . MET A 1 51  ? -10.983 -17.538 6.140   1.00 88.54 51  A 1 
ATOM 378  N N   . LYS A 1 52  ? -16.223 -20.587 4.549   1.00 95.33 52  A 1 
ATOM 379  C CA  . LYS A 1 52  ? -17.692 -20.527 4.566   1.00 95.07 52  A 1 
ATOM 380  C C   . LYS A 1 52  ? -18.207 -19.774 5.775   1.00 95.87 52  A 1 
ATOM 381  O O   . LYS A 1 52  ? -17.884 -20.138 6.909   1.00 94.82 52  A 1 
ATOM 382  C CB  . LYS A 1 52  ? -18.300 -21.940 4.565   1.00 93.04 52  A 1 
ATOM 383  C CG  . LYS A 1 52  ? -18.009 -22.666 3.261   1.00 88.44 52  A 1 
ATOM 384  C CD  . LYS A 1 52  ? -18.662 -24.063 3.236   1.00 86.60 52  A 1 
ATOM 385  C CE  . LYS A 1 52  ? -18.313 -24.585 1.856   1.00 78.39 52  A 1 
ATOM 386  N NZ  . LYS A 1 52  ? -18.482 -26.027 1.635   1.00 72.24 52  A 1 
ATOM 387  N N   . ASN A 1 53  ? -19.064 -18.793 5.528   1.00 95.64 53  A 1 
ATOM 388  C CA  . ASN A 1 53  ? -19.818 -18.056 6.546   1.00 96.48 53  A 1 
ATOM 389  C C   . ASN A 1 53  ? -18.944 -17.542 7.701   1.00 97.09 53  A 1 
ATOM 390  O O   . ASN A 1 53  ? -19.318 -17.643 8.873   1.00 95.88 53  A 1 
ATOM 391  C CB  . ASN A 1 53  ? -21.005 -18.918 7.017   1.00 95.68 53  A 1 
ATOM 392  C CG  . ASN A 1 53  ? -21.927 -19.310 5.880   1.00 93.24 53  A 1 
ATOM 393  O OD1 . ASN A 1 53  ? -22.280 -18.519 5.027   1.00 82.76 53  A 1 
ATOM 394  N ND2 . ASN A 1 53  ? -22.348 -20.551 5.830   1.00 82.18 53  A 1 
ATOM 395  N N   . ILE A 1 54  ? -17.761 -17.011 7.380   1.00 96.24 54  A 1 
ATOM 396  C CA  . ILE A 1 54  ? -16.816 -16.546 8.398   1.00 96.66 54  A 1 
ATOM 397  C C   . ILE A 1 54  ? -17.371 -15.302 9.090   1.00 97.01 54  A 1 
ATOM 398  O O   . ILE A 1 54  ? -17.654 -14.282 8.457   1.00 96.79 54  A 1 
ATOM 399  C CB  . ILE A 1 54  ? -15.414 -16.308 7.808   1.00 96.84 54  A 1 
ATOM 400  C CG1 . ILE A 1 54  ? -14.837 -17.556 7.101   1.00 95.44 54  A 1 
ATOM 401  C CG2 . ILE A 1 54  ? -14.437 -15.817 8.888   1.00 95.86 54  A 1 
ATOM 402  C CD1 . ILE A 1 54  ? -14.649 -18.797 7.987   1.00 92.80 54  A 1 
ATOM 403  N N   . VAL A 1 55  ? -17.485 -15.376 10.412  1.00 96.67 55  A 1 
ATOM 404  C CA  . VAL A 1 55  ? -17.925 -14.268 11.265  1.00 96.73 55  A 1 
ATOM 405  C C   . VAL A 1 55  ? -16.860 -13.982 12.312  1.00 96.70 55  A 1 
ATOM 406  O O   . VAL A 1 55  ? -16.469 -14.864 13.072  1.00 96.00 55  A 1 
ATOM 407  C CB  . VAL A 1 55  ? -19.287 -14.559 11.926  1.00 96.06 55  A 1 
ATOM 408  C CG1 . VAL A 1 55  ? -19.733 -13.409 12.839  1.00 92.91 55  A 1 
ATOM 409  C CG2 . VAL A 1 55  ? -20.390 -14.774 10.886  1.00 92.50 55  A 1 
ATOM 410  N N   . LYS A 1 56  ? -16.409 -12.729 12.395  1.00 95.57 56  A 1 
ATOM 411  C CA  . LYS A 1 56  ? -15.466 -12.267 13.419  1.00 94.71 56  A 1 
ATOM 412  C C   . LYS A 1 56  ? -15.936 -10.944 14.013  1.00 93.89 56  A 1 
ATOM 413  O O   . LYS A 1 56  ? -16.108 -9.956  13.303  1.00 92.56 56  A 1 
ATOM 414  C CB  . LYS A 1 56  ? -14.055 -12.166 12.812  1.00 94.79 56  A 1 
ATOM 415  C CG  . LYS A 1 56  ? -12.966 -11.734 13.806  1.00 93.87 56  A 1 
ATOM 416  C CD  . LYS A 1 56  ? -12.732 -12.757 14.922  1.00 91.78 56  A 1 
ATOM 417  C CE  . LYS A 1 56  ? -11.579 -12.315 15.823  1.00 89.63 56  A 1 
ATOM 418  N NZ  . LYS A 1 56  ? -11.376 -13.255 16.952  1.00 85.69 56  A 1 
ATOM 419  N N   . THR A 1 57  ? -16.104 -10.935 15.330  1.00 93.03 57  A 1 
ATOM 420  C CA  . THR A 1 57  ? -16.551 -9.758  16.080  1.00 92.10 57  A 1 
ATOM 421  C C   . THR A 1 57  ? -15.464 -9.318  17.056  1.00 91.17 57  A 1 
ATOM 422  O O   . THR A 1 57  ? -14.867 -10.147 17.741  1.00 89.00 57  A 1 
ATOM 423  C CB  . THR A 1 57  ? -17.884 -10.035 16.798  1.00 91.43 57  A 1 
ATOM 424  O OG1 . THR A 1 57  ? -18.830 -10.529 15.871  1.00 85.68 57  A 1 
ATOM 425  C CG2 . THR A 1 57  ? -18.501 -8.781  17.409  1.00 84.47 57  A 1 
ATOM 426  N N   . PHE A 1 58  ? -15.213 -8.021  17.117  1.00 85.07 58  A 1 
ATOM 427  C CA  . PHE A 1 58  ? -14.420 -7.343  18.138  1.00 82.64 58  A 1 
ATOM 428  C C   . PHE A 1 58  ? -15.341 -6.488  19.018  1.00 82.79 58  A 1 
ATOM 429  O O   . PHE A 1 58  ? -16.479 -6.226  18.617  1.00 79.88 58  A 1 
ATOM 430  C CB  . PHE A 1 58  ? -13.341 -6.490  17.468  1.00 83.83 58  A 1 
ATOM 431  C CG  . PHE A 1 58  ? -12.361 -7.283  16.632  1.00 83.95 58  A 1 
ATOM 432  C CD1 . PHE A 1 58  ? -11.331 -8.009  17.255  1.00 79.21 58  A 1 
ATOM 433  C CD2 . PHE A 1 58  ? -12.484 -7.298  15.231  1.00 80.36 58  A 1 
ATOM 434  C CE1 . PHE A 1 58  ? -10.420 -8.742  16.477  1.00 77.92 58  A 1 
ATOM 435  C CE2 . PHE A 1 58  ? -11.574 -8.032  14.455  1.00 78.74 58  A 1 
ATOM 436  C CZ  . PHE A 1 58  ? -10.539 -8.751  15.078  1.00 83.47 58  A 1 
ATOM 437  N N   . PRO A 1 59  ? -14.883 -6.022  20.196  1.00 81.31 59  A 1 
ATOM 438  C CA  . PRO A 1 59  ? -15.663 -5.087  21.001  1.00 77.95 59  A 1 
ATOM 439  C C   . PRO A 1 59  ? -16.091 -3.864  20.173  1.00 75.90 59  A 1 
ATOM 440  O O   . PRO A 1 59  ? -15.256 -3.125  19.667  1.00 71.32 59  A 1 
ATOM 441  C CB  . PRO A 1 59  ? -14.758 -4.717  22.182  1.00 79.47 59  A 1 
ATOM 442  C CG  . PRO A 1 59  ? -13.841 -5.934  22.317  1.00 77.52 59  A 1 
ATOM 443  C CD  . PRO A 1 59  ? -13.637 -6.360  20.866  1.00 78.30 59  A 1 
ATOM 444  N N   . GLY A 1 60  ? -17.400 -3.688  19.994  1.00 77.16 60  A 1 
ATOM 445  C CA  . GLY A 1 60  ? -17.987 -2.558  19.266  1.00 73.13 60  A 1 
ATOM 446  C C   . GLY A 1 60  ? -18.043 -2.679  17.735  1.00 76.02 60  A 1 
ATOM 447  O O   . GLY A 1 60  ? -18.665 -1.830  17.108  1.00 71.17 60  A 1 
ATOM 448  N N   . VAL A 1 61  ? -17.459 -3.734  17.109  1.00 75.64 61  A 1 
ATOM 449  C CA  . VAL A 1 61  ? -17.480 -3.882  15.644  1.00 78.73 61  A 1 
ATOM 450  C C   . VAL A 1 61  ? -17.532 -5.343  15.193  1.00 83.86 61  A 1 
ATOM 451  O O   . VAL A 1 61  ? -16.755 -6.187  15.635  1.00 82.56 61  A 1 
ATOM 452  C CB  . VAL A 1 61  ? -16.306 -3.115  14.991  1.00 72.25 61  A 1 
ATOM 453  C CG1 . VAL A 1 61  ? -14.928 -3.687  15.333  1.00 61.34 61  A 1 
ATOM 454  C CG2 . VAL A 1 61  ? -16.452 -3.069  13.461  1.00 63.18 61  A 1 
ATOM 455  N N   . LYS A 1 62  ? -18.429 -5.647  14.252  1.00 84.58 62  A 1 
ATOM 456  C CA  . LYS A 1 62  ? -18.466 -6.921  13.527  1.00 86.93 62  A 1 
ATOM 457  C C   . LYS A 1 62  ? -17.576 -6.791  12.285  1.00 86.58 62  A 1 
ATOM 458  O O   . LYS A 1 62  ? -18.004 -6.232  11.286  1.00 82.72 62  A 1 
ATOM 459  C CB  . LYS A 1 62  ? -19.926 -7.281  13.214  1.00 86.95 62  A 1 
ATOM 460  C CG  . LYS A 1 62  ? -20.056 -8.739  12.756  1.00 86.16 62  A 1 
ATOM 461  C CD  . LYS A 1 62  ? -21.532 -9.089  12.500  1.00 86.26 62  A 1 
ATOM 462  C CE  . LYS A 1 62  ? -21.673 -10.587 12.237  1.00 81.19 62  A 1 
ATOM 463  N NZ  . LYS A 1 62  ? -23.048 -10.950 11.814  1.00 76.06 62  A 1 
ATOM 464  N N   . ALA A 1 63  ? -16.336 -7.259  12.368  1.00 89.62 63  A 1 
ATOM 465  C CA  . ALA A 1 63  ? -15.331 -7.074  11.318  1.00 89.41 63  A 1 
ATOM 466  C C   . ALA A 1 63  ? -15.533 -8.003  10.112  1.00 91.13 63  A 1 
ATOM 467  O O   . ALA A 1 63  ? -15.163 -7.633  9.002   1.00 89.71 63  A 1 
ATOM 468  C CB  . ALA A 1 63  ? -13.947 -7.275  11.937  1.00 88.26 63  A 1 
ATOM 469  N N   . LEU A 1 64  ? -16.093 -9.192  10.325  1.00 92.32 64  A 1 
ATOM 470  C CA  . LEU A 1 64  ? -16.533 -10.109 9.272   1.00 93.98 64  A 1 
ATOM 471  C C   . LEU A 1 64  ? -17.951 -10.585 9.575   1.00 94.83 64  A 1 
ATOM 472  O O   . LEU A 1 64  ? -18.248 -10.971 10.711  1.00 94.58 64  A 1 
ATOM 473  C CB  . LEU A 1 64  ? -15.582 -11.315 9.139   1.00 94.54 64  A 1 
ATOM 474  C CG  . LEU A 1 64  ? -14.100 -10.986 8.885   1.00 94.15 64  A 1 
ATOM 475  C CD1 . LEU A 1 64  ? -13.273 -12.269 8.928   1.00 90.24 64  A 1 
ATOM 476  C CD2 . LEU A 1 64  ? -13.875 -10.330 7.524   1.00 90.85 64  A 1 
ATOM 477  N N   . ASP A 1 65  ? -18.794 -10.576 8.557   1.00 95.28 65  A 1 
ATOM 478  C CA  . ASP A 1 65  ? -20.210 -10.919 8.638   1.00 95.26 65  A 1 
ATOM 479  C C   . ASP A 1 65  ? -20.611 -11.888 7.523   1.00 95.22 65  A 1 
ATOM 480  O O   . ASP A 1 65  ? -20.984 -11.470 6.429   1.00 93.32 65  A 1 
ATOM 481  C CB  . ASP A 1 65  ? -21.048 -9.625  8.599   1.00 94.29 65  A 1 
ATOM 482  C CG  . ASP A 1 65  ? -22.532 -9.869  8.893   1.00 93.22 65  A 1 
ATOM 483  O OD1 . ASP A 1 65  ? -22.906 -11.005 9.272   1.00 88.00 65  A 1 
ATOM 484  O OD2 . ASP A 1 65  ? -23.300 -8.889  8.931   1.00 88.20 65  A 1 
ATOM 485  N N   . ASN A 1 66  ? -20.537 -13.193 7.819   1.00 96.52 66  A 1 
ATOM 486  C CA  . ASN A 1 66  ? -20.840 -14.276 6.880   1.00 96.31 66  A 1 
ATOM 487  C C   . ASN A 1 66  ? -20.022 -14.189 5.579   1.00 96.39 66  A 1 
ATOM 488  O O   . ASN A 1 66  ? -20.558 -14.353 4.482   1.00 94.29 66  A 1 
ATOM 489  C CB  . ASN A 1 66  ? -22.358 -14.370 6.650   1.00 94.85 66  A 1 
ATOM 490  C CG  . ASN A 1 66  ? -23.117 -14.588 7.943   1.00 89.42 66  A 1 
ATOM 491  O OD1 . ASN A 1 66  ? -22.907 -15.543 8.673   1.00 78.94 66  A 1 
ATOM 492  N ND2 . ASN A 1 66  ? -24.005 -13.691 8.293   1.00 78.83 66  A 1 
ATOM 493  N N   . VAL A 1 67  ? -18.714 -13.924 5.705   1.00 96.67 67  A 1 
ATOM 494  C CA  . VAL A 1 67  ? -17.811 -13.825 4.555   1.00 96.69 67  A 1 
ATOM 495  C C   . VAL A 1 67  ? -17.575 -15.205 3.956   1.00 96.54 67  A 1 
ATOM 496  O O   . VAL A 1 67  ? -17.284 -16.163 4.676   1.00 95.73 67  A 1 
ATOM 497  C CB  . VAL A 1 67  ? -16.486 -13.141 4.931   1.00 96.34 67  A 1 
ATOM 498  C CG1 . VAL A 1 67  ? -15.470 -13.151 3.786   1.00 93.32 67  A 1 
ATOM 499  C CG2 . VAL A 1 67  ? -16.751 -11.677 5.295   1.00 93.12 67  A 1 
ATOM 500  N N   . ASN A 1 68  ? -17.661 -15.282 2.636   1.00 96.87 68  A 1 
ATOM 501  C CA  . ASN A 1 68  ? -17.367 -16.478 1.855   1.00 96.26 68  A 1 
ATOM 502  C C   . ASN A 1 68  ? -16.227 -16.177 0.880   1.00 96.29 68  A 1 
ATOM 503  O O   . ASN A 1 68  ? -16.249 -15.151 0.203   1.00 95.34 68  A 1 
ATOM 504  C CB  . ASN A 1 68  ? -18.638 -16.959 1.139   1.00 95.53 68  A 1 
ATOM 505  C CG  . ASN A 1 68  ? -19.735 -17.338 2.117   1.00 94.76 68  A 1 
ATOM 506  O OD1 . ASN A 1 68  ? -19.736 -18.408 2.696   1.00 87.44 68  A 1 
ATOM 507  N ND2 . ASN A 1 68  ? -20.674 -16.457 2.366   1.00 87.18 68  A 1 
ATOM 508  N N   . LEU A 1 69  ? -15.246 -17.085 0.808   1.00 96.26 69  A 1 
ATOM 509  C CA  . LEU A 1 69  ? -14.127 -17.019 -0.130  1.00 96.28 69  A 1 
ATOM 510  C C   . LEU A 1 69  ? -13.871 -18.417 -0.687  1.00 96.50 69  A 1 
ATOM 511  O O   . LEU A 1 69  ? -13.757 -19.369 0.079   1.00 95.70 69  A 1 
ATOM 512  C CB  . LEU A 1 69  ? -12.886 -16.459 0.591   1.00 96.02 69  A 1 
ATOM 513  C CG  . LEU A 1 69  ? -11.620 -16.371 -0.286  1.00 95.64 69  A 1 
ATOM 514  C CD1 . LEU A 1 69  ? -11.776 -15.333 -1.393  1.00 92.01 69  A 1 
ATOM 515  C CD2 . LEU A 1 69  ? -10.415 -15.987 0.569   1.00 91.86 69  A 1 
ATOM 516  N N   . LEU A 1 70  ? -13.762 -18.535 -2.007  1.00 96.13 70  A 1 
ATOM 517  C CA  . LEU A 1 70  ? -13.453 -19.787 -2.697  1.00 95.87 70  A 1 
ATOM 518  C C   . LEU A 1 70  ? -12.304 -19.553 -3.670  1.00 96.01 70  A 1 
ATOM 519  O O   . LEU A 1 70  ? -12.420 -18.702 -4.550  1.00 94.85 70  A 1 
ATOM 520  C CB  . LEU A 1 70  ? -14.735 -20.321 -3.361  1.00 94.49 70  A 1 
ATOM 521  C CG  . LEU A 1 70  ? -14.555 -21.680 -4.068  1.00 91.87 70  A 1 
ATOM 522  C CD1 . LEU A 1 70  ? -15.874 -22.447 -4.045  1.00 84.09 70  A 1 
ATOM 523  C CD2 . LEU A 1 70  ? -14.151 -21.535 -5.542  1.00 83.00 70  A 1 
ATOM 524  N N   . VAL A 1 71  ? -11.237 -20.339 -3.533  1.00 96.60 71  A 1 
ATOM 525  C CA  . VAL A 1 71  ? -10.057 -20.326 -4.408  1.00 96.63 71  A 1 
ATOM 526  C C   . VAL A 1 71  ? -9.889  -21.711 -5.017  1.00 96.51 71  A 1 
ATOM 527  O O   . VAL A 1 71  ? -9.911  -22.713 -4.298  1.00 95.79 71  A 1 
ATOM 528  C CB  . VAL A 1 71  ? -8.784  -19.908 -3.650  1.00 96.35 71  A 1 
ATOM 529  C CG1 . VAL A 1 71  ? -7.607  -19.712 -4.613  1.00 94.65 71  A 1 
ATOM 530  C CG2 . VAL A 1 71  ? -8.984  -18.610 -2.856  1.00 94.20 71  A 1 
ATOM 531  N N   . LYS A 1 72  ? -9.733  -21.784 -6.332  1.00 96.01 72  A 1 
ATOM 532  C CA  . LYS A 1 72  ? -9.536  -23.040 -7.067  1.00 95.74 72  A 1 
ATOM 533  C C   . LYS A 1 72  ? -8.051  -23.402 -7.182  1.00 95.90 72  A 1 
ATOM 534  O O   . LYS A 1 72  ? -7.159  -22.584 -6.942  1.00 95.08 72  A 1 
ATOM 535  C CB  . LYS A 1 72  ? -10.213 -22.946 -8.443  1.00 94.51 72  A 1 
ATOM 536  C CG  . LYS A 1 72  ? -11.742 -22.814 -8.353  1.00 91.43 72  A 1 
ATOM 537  C CD  . LYS A 1 72  ? -12.354 -22.816 -9.758  1.00 87.20 72  A 1 
ATOM 538  C CE  . LYS A 1 72  ? -13.886 -22.854 -9.694  1.00 79.97 72  A 1 
ATOM 539  N NZ  . LYS A 1 72  ? -14.475 -23.186 -11.021 1.00 70.77 72  A 1 
ATOM 540  N N   . HIS A 1 73  ? -7.771  -24.639 -7.563  1.00 95.57 73  A 1 
ATOM 541  C CA  . HIS A 1 73  ? -6.428  -25.018 -8.003  1.00 95.10 73  A 1 
ATOM 542  C C   . HIS A 1 73  ? -6.046  -24.255 -9.281  1.00 94.87 73  A 1 
ATOM 543  O O   . HIS A 1 73  ? -6.882  -24.074 -10.168 1.00 93.08 73  A 1 
ATOM 544  C CB  . HIS A 1 73  ? -6.353  -26.525 -8.241  1.00 93.98 73  A 1 
ATOM 545  C CG  . HIS A 1 73  ? -6.340  -27.325 -6.969  1.00 93.15 73  A 1 
ATOM 546  N ND1 . HIS A 1 73  ? -5.223  -27.617 -6.219  1.00 80.91 73  A 1 
ATOM 547  C CD2 . HIS A 1 73  ? -7.412  -27.911 -6.360  1.00 81.93 73  A 1 
ATOM 548  C CE1 . HIS A 1 73  ? -5.620  -28.370 -5.177  1.00 83.61 73  A 1 
ATOM 549  N NE2 . HIS A 1 73  ? -6.942  -28.569 -5.226  1.00 85.48 73  A 1 
ATOM 550  N N   . ARG A 1 74  ? -4.762  -23.872 -9.387  1.00 94.31 74  A 1 
ATOM 551  C CA  . ARG A 1 74  ? -4.237  -23.080 -10.517 1.00 94.29 74  A 1 
ATOM 552  C C   . ARG A 1 74  ? -5.018  -21.783 -10.746 1.00 94.87 74  A 1 
ATOM 553  O O   . ARG A 1 74  ? -5.402  -21.475 -11.867 1.00 92.78 74  A 1 
ATOM 554  C CB  . ARG A 1 74  ? -4.159  -23.917 -11.801 1.00 92.34 74  A 1 
ATOM 555  C CG  . ARG A 1 74  ? -3.221  -25.103 -11.666 1.00 85.02 74  A 1 
ATOM 556  C CD  . ARG A 1 74  ? -3.153  -25.838 -13.001 1.00 82.97 74  A 1 
ATOM 557  N NE  . ARG A 1 74  ? -2.115  -26.874 -12.939 1.00 72.24 74  A 1 
ATOM 558  C CZ  . ARG A 1 74  ? -1.686  -27.615 -13.939 1.00 64.37 74  A 1 
ATOM 559  N NH1 . ARG A 1 74  ? -2.219  -27.551 -15.127 1.00 58.81 74  A 1 
ATOM 560  N NH2 . ARG A 1 74  ? -0.691  -28.431 -13.753 1.00 53.79 74  A 1 
ATOM 561  N N   . GLU A 1 75  ? -5.271  -21.050 -9.674  1.00 94.53 75  A 1 
ATOM 562  C CA  . GLU A 1 75  ? -5.984  -19.775 -9.710  1.00 95.30 75  A 1 
ATOM 563  C C   . GLU A 1 75  ? -5.139  -18.685 -9.051  1.00 96.21 75  A 1 
ATOM 564  O O   . GLU A 1 75  ? -4.564  -18.887 -7.979  1.00 95.55 75  A 1 
ATOM 565  C CB  . GLU A 1 75  ? -7.363  -19.942 -9.033  1.00 93.71 75  A 1 
ATOM 566  C CG  . GLU A 1 75  ? -8.268  -18.704 -9.140  1.00 91.50 75  A 1 
ATOM 567  C CD  . GLU A 1 75  ? -9.677  -18.911 -8.538  1.00 93.11 75  A 1 
ATOM 568  O OE1 . GLU A 1 75  ? -10.528 -18.003 -8.656  1.00 86.11 75  A 1 
ATOM 569  O OE2 . GLU A 1 75  ? -9.972  -19.978 -7.962  1.00 88.61 75  A 1 
ATOM 570  N N   . ILE A 1 76  ? -5.100  -17.522 -9.678  1.00 96.60 76  A 1 
ATOM 571  C CA  . ILE A 1 76  ? -4.723  -16.261 -9.040  1.00 96.92 76  A 1 
ATOM 572  C C   . ILE A 1 76  ? -6.024  -15.562 -8.655  1.00 96.95 76  A 1 
ATOM 573  O O   . ILE A 1 76  ? -6.737  -15.030 -9.507  1.00 96.29 76  A 1 
ATOM 574  C CB  . ILE A 1 76  ? -3.825  -15.394 -9.944  1.00 96.73 76  A 1 
ATOM 575  C CG1 . ILE A 1 76  ? -2.525  -16.149 -10.305 1.00 95.55 76  A 1 
ATOM 576  C CG2 . ILE A 1 76  ? -3.506  -14.073 -9.223  1.00 95.60 76  A 1 
ATOM 577  C CD1 . ILE A 1 76  ? -1.666  -15.433 -11.351 1.00 92.07 76  A 1 
ATOM 578  N N   . HIS A 1 77  ? -6.349  -15.596 -7.373  1.00 97.19 77  A 1 
ATOM 579  C CA  . HIS A 1 77  ? -7.572  -15.025 -6.832  1.00 97.35 77  A 1 
ATOM 580  C C   . HIS A 1 77  ? -7.290  -13.641 -6.248  1.00 97.54 77  A 1 
ATOM 581  O O   . HIS A 1 77  ? -6.511  -13.518 -5.310  1.00 97.03 77  A 1 
ATOM 582  C CB  . HIS A 1 77  ? -8.146  -15.975 -5.783  1.00 96.92 77  A 1 
ATOM 583  C CG  . HIS A 1 77  ? -9.573  -15.658 -5.455  1.00 97.14 77  A 1 
ATOM 584  N ND1 . HIS A 1 77  ? -10.645 -16.465 -5.782  1.00 92.11 77  A 1 
ATOM 585  C CD2 . HIS A 1 77  ? -10.055 -14.537 -4.848  1.00 91.84 77  A 1 
ATOM 586  C CE1 . HIS A 1 77  ? -11.754 -15.836 -5.383  1.00 92.24 77  A 1 
ATOM 587  N NE2 . HIS A 1 77  ? -11.440 -14.657 -4.815  1.00 93.02 77  A 1 
ATOM 588  N N   . ALA A 1 78  ? -7.933  -12.603 -6.744  1.00 97.13 78  A 1 
ATOM 589  C CA  . ALA A 1 78  ? -7.805  -11.287 -6.129  1.00 97.01 78  A 1 
ATOM 590  C C   . ALA A 1 78  ? -8.883  -11.050 -5.069  1.00 97.20 78  A 1 
ATOM 591  O O   . ALA A 1 78  ? -10.073 -11.259 -5.302  1.00 96.74 78  A 1 
ATOM 592  C CB  . ALA A 1 78  ? -7.798  -10.213 -7.199  1.00 96.38 78  A 1 
ATOM 593  N N   . LEU A 1 79  ? -8.458  -10.563 -3.904  1.00 96.75 79  A 1 
ATOM 594  C CA  . LEU A 1 79  ? -9.332  -10.130 -2.824  1.00 96.41 79  A 1 
ATOM 595  C C   . LEU A 1 79  ? -9.251  -8.606  -2.697  1.00 95.89 79  A 1 
ATOM 596  O O   . LEU A 1 79  ? -8.274  -8.058  -2.186  1.00 94.38 79  A 1 
ATOM 597  C CB  . LEU A 1 79  ? -8.941  -10.870 -1.535  1.00 96.19 79  A 1 
ATOM 598  C CG  . LEU A 1 79  ? -9.885  -10.570 -0.362  1.00 95.49 79  A 1 
ATOM 599  C CD1 . LEU A 1 79  ? -11.277 -11.158 -0.604  1.00 92.21 79  A 1 
ATOM 600  C CD2 . LEU A 1 79  ? -9.328  -11.168 0.928   1.00 92.11 79  A 1 
ATOM 601  N N   . VAL A 1 80  ? -10.288 -7.926  -3.146  1.00 95.36 80  A 1 
ATOM 602  C CA  . VAL A 1 80  ? -10.345 -6.459  -3.203  1.00 94.90 80  A 1 
ATOM 603  C C   . VAL A 1 80  ? -11.436 -5.902  -2.291  1.00 94.30 80  A 1 
ATOM 604  O O   . VAL A 1 80  ? -12.357 -6.599  -1.879  1.00 93.55 80  A 1 
ATOM 605  C CB  . VAL A 1 80  ? -10.487 -5.940  -4.646  1.00 94.35 80  A 1 
ATOM 606  C CG1 . VAL A 1 80  ? -9.358  -6.453  -5.541  1.00 89.82 80  A 1 
ATOM 607  C CG2 . VAL A 1 80  ? -11.833 -6.308  -5.271  1.00 89.95 80  A 1 
ATOM 608  N N   . GLY A 1 81  ? -11.321 -4.627  -1.954  1.00 91.63 81  A 1 
ATOM 609  C CA  . GLY A 1 81  ? -12.255 -3.946  -1.061  1.00 90.03 81  A 1 
ATOM 610  C C   . GLY A 1 81  ? -11.644 -2.695  -0.452  1.00 89.54 81  A 1 
ATOM 611  O O   . GLY A 1 81  ? -10.420 -2.553  -0.428  1.00 87.48 81  A 1 
ATOM 612  N N   . GLU A 1 82  ? -12.485 -1.809  0.076   1.00 85.19 82  A 1 
ATOM 613  C CA  . GLU A 1 82  ? -12.024 -0.605  0.766   1.00 83.75 82  A 1 
ATOM 614  C C   . GLU A 1 82  ? -11.219 -0.929  2.038   1.00 83.64 82  A 1 
ATOM 615  O O   . GLU A 1 82  ? -11.175 -2.065  2.539   1.00 77.89 82  A 1 
ATOM 616  C CB  . GLU A 1 82  ? -13.216 0.319   1.082   1.00 79.83 82  A 1 
ATOM 617  C CG  . GLU A 1 82  ? -13.859 0.908   -0.191  1.00 72.48 82  A 1 
ATOM 618  C CD  . GLU A 1 82  ? -14.891 2.006   0.128   1.00 70.70 82  A 1 
ATOM 619  O OE1 . GLU A 1 82  ? -15.062 2.904   -0.723  1.00 62.32 82  A 1 
ATOM 620  O OE2 . GLU A 1 82  ? -15.516 1.941   1.212   1.00 62.56 82  A 1 
ATOM 621  N N   . ASN A 1 83  ? -10.529 0.074   2.588   1.00 82.73 83  A 1 
ATOM 622  C CA  . ASN A 1 83  ? -9.904  -0.040  3.899   1.00 81.01 83  A 1 
ATOM 623  C C   . ASN A 1 83  ? -10.978 -0.264  4.969   1.00 80.26 83  A 1 
ATOM 624  O O   . ASN A 1 83  ? -11.992 0.425   5.022   1.00 74.64 83  A 1 
ATOM 625  C CB  . ASN A 1 83  ? -9.026  1.188   4.176   1.00 77.68 83  A 1 
ATOM 626  C CG  . ASN A 1 83  ? -7.750  1.168   3.352   1.00 72.70 83  A 1 
ATOM 627  O OD1 . ASN A 1 83  ? -7.304  0.125   2.906   1.00 67.38 83  A 1 
ATOM 628  N ND2 . ASN A 1 83  ? -7.117  2.291   3.144   1.00 63.87 83  A 1 
ATOM 629  N N   . GLY A 1 84  ? -10.769 -1.264  5.814   1.00 80.84 84  A 1 
ATOM 630  C CA  . GLY A 1 84  ? -11.777 -1.689  6.789   1.00 80.02 84  A 1 
ATOM 631  C C   . GLY A 1 84  ? -12.843 -2.652  6.247   1.00 82.66 84  A 1 
ATOM 632  O O   . GLY A 1 84  ? -13.654 -3.127  7.036   1.00 80.31 84  A 1 
ATOM 633  N N   . ALA A 1 85  ? -12.807 -3.051  4.970   1.00 86.16 85  A 1 
ATOM 634  C CA  . ALA A 1 85  ? -13.733 -4.041  4.402   1.00 88.59 85  A 1 
ATOM 635  C C   . ALA A 1 85  ? -13.618 -5.459  5.001   1.00 90.74 85  A 1 
ATOM 636  O O   . ALA A 1 85  ? -14.483 -6.299  4.759   1.00 90.16 85  A 1 
ATOM 637  C CB  . ALA A 1 85  ? -13.518 -4.081  2.889   1.00 88.23 85  A 1 
ATOM 638  N N   . GLY A 1 86  ? -12.564 -5.751  5.770   1.00 89.56 86  A 1 
ATOM 639  C CA  . GLY A 1 86  ? -12.342 -7.033  6.449   1.00 91.36 86  A 1 
ATOM 640  C C   . GLY A 1 86  ? -11.228 -7.909  5.862   1.00 93.26 86  A 1 
ATOM 641  O O   . GLY A 1 86  ? -10.955 -8.968  6.425   1.00 93.07 86  A 1 
ATOM 642  N N   . LYS A 1 87  ? -10.527 -7.474  4.797   1.00 93.91 87  A 1 
ATOM 643  C CA  . LYS A 1 87  ? -9.480  -8.246  4.092   1.00 93.94 87  A 1 
ATOM 644  C C   . LYS A 1 87  ? -8.410  -8.810  5.042   1.00 94.12 87  A 1 
ATOM 645  O O   . LYS A 1 87  ? -8.301  -10.025 5.197   1.00 93.64 87  A 1 
ATOM 646  C CB  . LYS A 1 87  ? -8.815  -7.397  2.994   1.00 93.17 87  A 1 
ATOM 647  C CG  . LYS A 1 87  ? -9.798  -6.760  1.990   1.00 92.55 87  A 1 
ATOM 648  C CD  . LYS A 1 87  ? -9.079  -6.045  0.834   1.00 90.02 87  A 1 
ATOM 649  C CE  . LYS A 1 87  ? -8.135  -4.901  1.239   1.00 86.28 87  A 1 
ATOM 650  N NZ  . LYS A 1 87  ? -8.840  -3.625  1.505   1.00 83.21 87  A 1 
ATOM 651  N N   . SER A 1 88  ? -7.704  -7.945  5.772   1.00 92.69 88  A 1 
ATOM 652  C CA  . SER A 1 88  ? -6.649  -8.377  6.702   1.00 92.20 88  A 1 
ATOM 653  C C   . SER A 1 88  ? -7.196  -9.178  7.887   1.00 93.73 88  A 1 
ATOM 654  O O   . SER A 1 88  ? -6.500  -10.022 8.448   1.00 93.20 88  A 1 
ATOM 655  C CB  . SER A 1 88  ? -5.848  -7.177  7.217   1.00 89.93 88  A 1 
ATOM 656  O OG  . SER A 1 88  ? -5.662  -6.221  6.200   1.00 81.84 88  A 1 
ATOM 657  N N   . THR A 1 89  ? -8.460  -8.970  8.288   1.00 92.40 89  A 1 
ATOM 658  C CA  . THR A 1 89  ? -9.111  -9.796  9.322   1.00 93.66 89  A 1 
ATOM 659  C C   . THR A 1 89  ? -9.364  -11.208 8.803   1.00 95.42 89  A 1 
ATOM 660  O O   . THR A 1 89  ? -9.095  -12.164 9.526   1.00 95.27 89  A 1 
ATOM 661  C CB  . THR A 1 89  ? -10.422 -9.166  9.815   1.00 93.46 89  A 1 
ATOM 662  O OG1 . THR A 1 89  ? -10.183 -7.858  10.280  1.00 90.23 89  A 1 
ATOM 663  C CG2 . THR A 1 89  ? -11.026 -9.932  10.995  1.00 90.56 89  A 1 
ATOM 664  N N   . LEU A 1 90  ? -9.822  -11.346 7.557   1.00 94.98 90  A 1 
ATOM 665  C CA  . LEU A 1 90  ? -10.036 -12.639 6.908   1.00 95.78 90  A 1 
ATOM 666  C C   . LEU A 1 90  ? -8.721  -13.424 6.781   1.00 96.30 90  A 1 
ATOM 667  O O   . LEU A 1 90  ? -8.669  -14.597 7.139   1.00 96.30 90  A 1 
ATOM 668  C CB  . LEU A 1 90  ? -10.694 -12.397 5.538   1.00 96.21 90  A 1 
ATOM 669  C CG  . LEU A 1 90  ? -11.166 -13.683 4.836   1.00 95.66 90  A 1 
ATOM 670  C CD1 . LEU A 1 90  ? -12.339 -14.328 5.573   1.00 92.64 90  A 1 
ATOM 671  C CD2 . LEU A 1 90  ? -11.618 -13.346 3.415   1.00 93.02 90  A 1 
ATOM 672  N N   . VAL A 1 91  ? -7.643  -12.751 6.370   1.00 95.97 91  A 1 
ATOM 673  C CA  . VAL A 1 91  ? -6.292  -13.336 6.294   1.00 95.70 91  A 1 
ATOM 674  C C   . VAL A 1 91  ? -5.796  -13.782 7.667   1.00 96.15 91  A 1 
ATOM 675  O O   . VAL A 1 91  ? -5.281  -14.889 7.803   1.00 95.74 91  A 1 
ATOM 676  C CB  . VAL A 1 91  ? -5.315  -12.335 5.661   1.00 94.69 91  A 1 
ATOM 677  C CG1 . VAL A 1 91  ? -3.866  -12.828 5.681   1.00 91.89 91  A 1 
ATOM 678  C CG2 . VAL A 1 91  ? -5.701  -12.095 4.203   1.00 92.02 91  A 1 
ATOM 679  N N   . LYS A 1 92  ? -6.007  -12.986 8.721   1.00 95.15 92  A 1 
ATOM 680  C CA  . LYS A 1 92  ? -5.643  -13.358 10.102  1.00 95.32 92  A 1 
ATOM 681  C C   . LYS A 1 92  ? -6.457  -14.535 10.649  1.00 95.93 92  A 1 
ATOM 682  O O   . LYS A 1 92  ? -5.956  -15.267 11.501  1.00 95.62 92  A 1 
ATOM 683  C CB  . LYS A 1 92  ? -5.784  -12.136 11.018  1.00 95.10 92  A 1 
ATOM 684  C CG  . LYS A 1 92  ? -4.635  -11.136 10.823  1.00 93.45 92  A 1 
ATOM 685  C CD  . LYS A 1 92  ? -4.890  -9.860  11.629  1.00 89.55 92  A 1 
ATOM 686  C CE  . LYS A 1 92  ? -3.753  -8.867  11.361  1.00 85.60 92  A 1 
ATOM 687  N NZ  . LYS A 1 92  ? -3.947  -7.580  12.071  1.00 77.15 92  A 1 
ATOM 688  N N   . VAL A 1 93  ? -7.686  -14.725 10.190  1.00 96.14 93  A 1 
ATOM 689  C CA  . VAL A 1 93  ? -8.470  -15.938 10.477  1.00 96.51 93  A 1 
ATOM 690  C C   . VAL A 1 93  ? -7.852  -17.139 9.760   1.00 96.58 93  A 1 
ATOM 691  O O   . VAL A 1 93  ? -7.608  -18.163 10.392  1.00 95.82 93  A 1 
ATOM 692  C CB  . VAL A 1 93  ? -9.951  -15.734 10.101  1.00 96.57 93  A 1 
ATOM 693  C CG1 . VAL A 1 93  ? -10.745 -17.041 10.067  1.00 94.57 93  A 1 
ATOM 694  C CG2 . VAL A 1 93  ? -10.642 -14.808 11.113  1.00 94.28 93  A 1 
ATOM 695  N N   . LEU A 1 94  ? -7.542  -16.998 8.473   1.00 96.32 94  A 1 
ATOM 696  C CA  . LEU A 1 94  ? -6.966  -18.068 7.660   1.00 95.82 94  A 1 
ATOM 697  C C   . LEU A 1 94  ? -5.564  -18.489 8.130   1.00 95.67 94  A 1 
ATOM 698  O O   . LEU A 1 94  ? -5.241  -19.674 8.110   1.00 94.36 94  A 1 
ATOM 699  C CB  . LEU A 1 94  ? -6.964  -17.590 6.202   1.00 95.44 94  A 1 
ATOM 700  C CG  . LEU A 1 94  ? -6.451  -18.627 5.193   1.00 94.64 94  A 1 
ATOM 701  C CD1 . LEU A 1 94  ? -7.220  -19.946 5.246   1.00 91.31 94  A 1 
ATOM 702  C CD2 . LEU A 1 94  ? -6.624  -18.042 3.791   1.00 91.44 94  A 1 
ATOM 703  N N   . SER A 1 95  ? -4.750  -17.541 8.603   1.00 95.65 95  A 1 
ATOM 704  C CA  . SER A 1 95  ? -3.402  -17.814 9.120   1.00 94.83 95  A 1 
ATOM 705  C C   . SER A 1 95  ? -3.377  -18.440 10.511  1.00 95.19 95  A 1 
ATOM 706  O O   . SER A 1 95  ? -2.317  -18.849 10.970  1.00 93.43 95  A 1 
ATOM 707  C CB  . SER A 1 95  ? -2.584  -16.530 9.153   1.00 92.88 95  A 1 
ATOM 708  O OG  . SER A 1 95  ? -3.142  -15.575 10.028  1.00 85.62 95  A 1 
ATOM 709  N N   . GLY A 1 96  ? -4.505  -18.465 11.229  1.00 95.36 96  A 1 
ATOM 710  C CA  . GLY A 1 96  ? -4.536  -18.879 12.636  1.00 95.34 96  A 1 
ATOM 711  C C   . GLY A 1 96  ? -4.032  -17.818 13.627  1.00 95.98 96  A 1 
ATOM 712  O O   . GLY A 1 96  ? -3.967  -18.099 14.819  1.00 94.49 96  A 1 
ATOM 713  N N   . VAL A 1 97  ? -3.734  -16.575 13.195  1.00 95.62 97  A 1 
ATOM 714  C CA  . VAL A 1 97  ? -3.506  -15.432 14.114  1.00 95.58 97  A 1 
ATOM 715  C C   . VAL A 1 97  ? -4.740  -15.193 14.979  1.00 96.22 97  A 1 
ATOM 716  O O   . VAL A 1 97  ? -4.630  -14.911 16.169  1.00 95.23 97  A 1 
ATOM 717  C CB  . VAL A 1 97  ? -3.169  -14.142 13.339  1.00 94.42 97  A 1 
ATOM 718  C CG1 . VAL A 1 97  ? -3.152  -12.893 14.238  1.00 90.78 97  A 1 
ATOM 719  C CG2 . VAL A 1 97  ? -1.791  -14.225 12.687  1.00 90.85 97  A 1 
ATOM 720  N N   . TYR A 1 98  ? -5.926  -15.322 14.387  1.00 95.32 98  A 1 
ATOM 721  C CA  . TYR A 1 98  ? -7.166  -15.494 15.126  1.00 95.45 98  A 1 
ATOM 722  C C   . TYR A 1 98  ? -7.487  -16.990 15.156  1.00 95.79 98  A 1 
ATOM 723  O O   . TYR A 1 98  ? -7.961  -17.519 14.146  1.00 94.86 98  A 1 
ATOM 724  C CB  . TYR A 1 98  ? -8.289  -14.646 14.514  1.00 95.30 98  A 1 
ATOM 725  C CG  . TYR A 1 98  ? -8.023  -13.149 14.530  1.00 94.60 98  A 1 
ATOM 726  C CD1 . TYR A 1 98  ? -7.496  -12.524 15.677  1.00 90.52 98  A 1 
ATOM 727  C CD2 . TYR A 1 98  ? -8.283  -12.380 13.377  1.00 90.95 98  A 1 
ATOM 728  C CE1 . TYR A 1 98  ? -7.203  -11.146 15.665  1.00 90.13 98  A 1 
ATOM 729  C CE2 . TYR A 1 98  ? -7.995  -11.003 13.361  1.00 89.77 98  A 1 
ATOM 730  C CZ  . TYR A 1 98  ? -7.443  -10.386 14.502  1.00 91.86 98  A 1 
ATOM 731  O OH  . TYR A 1 98  ? -7.129  -9.065  14.471  1.00 90.01 98  A 1 
ATOM 732  N N   . PRO A 1 99  ? -7.194  -17.686 16.272  1.00 96.41 99  A 1 
ATOM 733  C CA  . PRO A 1 99  ? -7.323  -19.134 16.334  1.00 96.20 99  A 1 
ATOM 734  C C   . PRO A 1 99  ? -8.780  -19.590 16.243  1.00 96.23 99  A 1 
ATOM 735  O O   . PRO A 1 99  ? -9.716  -18.842 16.557  1.00 94.91 99  A 1 
ATOM 736  C CB  . PRO A 1 99  ? -6.666  -19.547 17.654  1.00 94.88 99  A 1 
ATOM 737  C CG  . PRO A 1 99  ? -6.803  -18.307 18.530  1.00 92.84 99  A 1 
ATOM 738  C CD  . PRO A 1 99  ? -6.673  -17.168 17.524  1.00 95.83 99  A 1 
ATOM 739  N N   . TYR A 1 100 ? -8.956  -20.846 15.853  1.00 94.84 100 A 1 
ATOM 740  C CA  . TYR A 1 100 ? -10.265 -21.493 15.865  1.00 94.00 100 A 1 
ATOM 741  C C   . TYR A 1 100 ? -10.959 -21.328 17.230  1.00 94.49 100 A 1 
ATOM 742  O O   . TYR A 1 100 ? -10.321 -21.367 18.284  1.00 93.19 100 A 1 
ATOM 743  C CB  . TYR A 1 100 ? -10.112 -22.971 15.484  1.00 91.88 100 A 1 
ATOM 744  C CG  . TYR A 1 100 ? -11.442 -23.684 15.354  1.00 88.52 100 A 1 
ATOM 745  C CD1 . TYR A 1 100 ? -11.898 -24.531 16.385  1.00 81.37 100 A 1 
ATOM 746  C CD2 . TYR A 1 100 ? -12.242 -23.475 14.213  1.00 80.82 100 A 1 
ATOM 747  C CE1 . TYR A 1 100 ? -13.143 -25.176 16.270  1.00 77.28 100 A 1 
ATOM 748  C CE2 . TYR A 1 100 ? -13.492 -24.115 14.095  1.00 76.42 100 A 1 
ATOM 749  C CZ  . TYR A 1 100 ? -13.939 -24.970 15.124  1.00 77.63 100 A 1 
ATOM 750  O OH  . TYR A 1 100 ? -15.142 -25.593 15.014  1.00 76.02 100 A 1 
ATOM 751  N N   . GLY A 1 101 ? -12.274 -21.098 17.204  1.00 93.93 101 A 1 
ATOM 752  C CA  . GLY A 1 101 ? -13.070 -20.762 18.391  1.00 94.30 101 A 1 
ATOM 753  C C   . GLY A 1 101 ? -13.188 -19.260 18.678  1.00 95.54 101 A 1 
ATOM 754  O O   . GLY A 1 101 ? -14.107 -18.843 19.378  1.00 93.69 101 A 1 
ATOM 755  N N   . THR A 1 102 ? -12.321 -18.410 18.100  1.00 95.27 102 A 1 
ATOM 756  C CA  . THR A 1 102 ? -12.443 -16.938 18.192  1.00 95.60 102 A 1 
ATOM 757  C C   . THR A 1 102 ? -13.235 -16.311 17.036  1.00 96.28 102 A 1 
ATOM 758  O O   . THR A 1 102 ? -13.456 -15.096 17.025  1.00 95.35 102 A 1 
ATOM 759  C CB  . THR A 1 102 ? -11.085 -16.239 18.325  1.00 95.20 102 A 1 
ATOM 760  O OG1 . THR A 1 102 ? -10.382 -16.224 17.106  1.00 92.12 102 A 1 
ATOM 761  C CG2 . THR A 1 102 ? -10.196 -16.842 19.406  1.00 90.43 102 A 1 
ATOM 762  N N   . TYR A 1 103 ? -13.638 -17.121 16.070  1.00 96.46 103 A 1 
ATOM 763  C CA  . TYR A 1 103 ? -14.502 -16.791 14.946  1.00 96.80 103 A 1 
ATOM 764  C C   . TYR A 1 103 ? -15.517 -17.920 14.739  1.00 97.04 103 A 1 
ATOM 765  O O   . TYR A 1 103 ? -15.339 -19.021 15.267  1.00 96.21 103 A 1 
ATOM 766  C CB  . TYR A 1 103 ? -13.649 -16.540 13.689  1.00 96.73 103 A 1 
ATOM 767  C CG  . TYR A 1 103 ? -12.926 -17.767 13.155  1.00 97.08 103 A 1 
ATOM 768  C CD1 . TYR A 1 103 ? -11.630 -18.086 13.607  1.00 94.83 103 A 1 
ATOM 769  C CD2 . TYR A 1 103 ? -13.556 -18.599 12.212  1.00 95.35 103 A 1 
ATOM 770  C CE1 . TYR A 1 103 ? -10.967 -19.227 13.117  1.00 94.82 103 A 1 
ATOM 771  C CE2 . TYR A 1 103 ? -12.897 -19.745 11.722  1.00 94.73 103 A 1 
ATOM 772  C CZ  . TYR A 1 103 ? -11.602 -20.059 12.173  1.00 95.55 103 A 1 
ATOM 773  O OH  . TYR A 1 103 ? -10.966 -21.164 11.702  1.00 93.97 103 A 1 
ATOM 774  N N   . ALA A 1 104 ? -16.591 -17.656 14.002  1.00 97.00 104 A 1 
ATOM 775  C CA  . ALA A 1 104 ? -17.535 -18.666 13.541  1.00 96.96 104 A 1 
ATOM 776  C C   . ALA A 1 104 ? -17.384 -18.896 12.031  1.00 97.11 104 A 1 
ATOM 777  O O   . ALA A 1 104 ? -16.857 -18.040 11.326  1.00 96.08 104 A 1 
ATOM 778  C CB  . ALA A 1 104 ? -18.959 -18.249 13.932  1.00 96.09 104 A 1 
ATOM 779  N N   . GLY A 1 105 ? -17.871 -20.027 11.537  1.00 96.61 105 A 1 
ATOM 780  C CA  . GLY A 1 105 ? -17.723 -20.475 10.152  1.00 96.41 105 A 1 
ATOM 781  C C   . GLY A 1 105 ? -16.716 -21.615 10.012  1.00 96.46 105 A 1 
ATOM 782  O O   . GLY A 1 105 ? -16.200 -22.131 11.004  1.00 94.93 105 A 1 
ATOM 783  N N   . GLU A 1 106 ? -16.461 -22.026 8.774   1.00 96.45 106 A 1 
ATOM 784  C CA  . GLU A 1 106 ? -15.631 -23.190 8.446   1.00 96.10 106 A 1 
ATOM 785  C C   . GLU A 1 106 ? -14.556 -22.834 7.418   1.00 96.48 106 A 1 
ATOM 786  O O   . GLU A 1 106 ? -14.798 -22.065 6.484   1.00 95.15 106 A 1 
ATOM 787  C CB  . GLU A 1 106 ? -16.536 -24.330 7.953   1.00 93.53 106 A 1 
ATOM 788  C CG  . GLU A 1 106 ? -15.763 -25.640 7.759   1.00 80.39 106 A 1 
ATOM 789  C CD  . GLU A 1 106 ? -16.640 -26.827 7.351   1.00 81.21 106 A 1 
ATOM 790  O OE1 . GLU A 1 106 ? -16.150 -27.967 7.538   1.00 71.25 106 A 1 
ATOM 791  O OE2 . GLU A 1 106 ? -17.762 -26.599 6.838   1.00 73.12 106 A 1 
ATOM 792  N N   . ILE A 1 107 ? -13.360 -23.421 7.584   1.00 96.39 107 A 1 
ATOM 793  C CA  . ILE A 1 107 ? -12.260 -23.378 6.617   1.00 96.56 107 A 1 
ATOM 794  C C   . ILE A 1 107 ? -12.040 -24.797 6.104   1.00 96.52 107 A 1 
ATOM 795  O O   . ILE A 1 107 ? -11.769 -25.706 6.887   1.00 95.46 107 A 1 
ATOM 796  C CB  . ILE A 1 107 ? -10.972 -22.788 7.233   1.00 96.28 107 A 1 
ATOM 797  C CG1 . ILE A 1 107 ? -11.224 -21.370 7.797   1.00 95.06 107 A 1 
ATOM 798  C CG2 . ILE A 1 107 ? -9.848  -22.774 6.179   1.00 94.93 107 A 1 
ATOM 799  C CD1 . ILE A 1 107 ? -10.017 -20.751 8.512   1.00 92.42 107 A 1 
ATOM 800  N N   . ILE A 1 108 ? -12.130 -24.986 4.799   1.00 95.62 108 A 1 
ATOM 801  C CA  . ILE A 1 108 ? -11.858 -26.244 4.110   1.00 95.34 108 A 1 
ATOM 802  C C   . ILE A 1 108 ? -10.659 -26.015 3.201   1.00 95.42 108 A 1 
ATOM 803  O O   . ILE A 1 108 ? -10.689 -25.130 2.350   1.00 94.99 108 A 1 
ATOM 804  C CB  . ILE A 1 108 ? -13.101 -26.729 3.332   1.00 94.59 108 A 1 
ATOM 805  C CG1 . ILE A 1 108 ? -14.327 -26.885 4.261   1.00 92.51 108 A 1 
ATOM 806  C CG2 . ILE A 1 108 ? -12.794 -28.056 2.618   1.00 92.74 108 A 1 
ATOM 807  C CD1 . ILE A 1 108 ? -15.642 -27.132 3.506   1.00 86.36 108 A 1 
ATOM 808  N N   . PHE A 1 109 ? -9.604  -26.813 3.365   1.00 96.03 109 A 1 
ATOM 809  C CA  . PHE A 1 109 ? -8.409  -26.765 2.533   1.00 95.87 109 A 1 
ATOM 810  C C   . PHE A 1 109 ? -8.105  -28.158 1.984   1.00 95.53 109 A 1 
ATOM 811  O O   . PHE A 1 109 ? -8.070  -29.132 2.739   1.00 94.49 109 A 1 
ATOM 812  C CB  . PHE A 1 109 ? -7.245  -26.182 3.339   1.00 95.66 109 A 1 
ATOM 813  C CG  . PHE A 1 109 ? -6.001  -25.933 2.517   1.00 95.86 109 A 1 
ATOM 814  C CD1 . PHE A 1 109 ? -4.842  -26.699 2.729   1.00 92.56 109 A 1 
ATOM 815  C CD2 . PHE A 1 109 ? -6.006  -24.935 1.531   1.00 93.03 109 A 1 
ATOM 816  C CE1 . PHE A 1 109 ? -3.692  -26.463 1.961   1.00 92.48 109 A 1 
ATOM 817  C CE2 . PHE A 1 109 ? -4.858  -24.702 0.758   1.00 92.46 109 A 1 
ATOM 818  C CZ  . PHE A 1 109 ? -3.700  -25.465 0.974   1.00 94.23 109 A 1 
ATOM 819  N N   . GLU A 1 110 ? -7.973  -28.272 0.667   1.00 94.72 110 A 1 
ATOM 820  C CA  . GLU A 1 110 ? -7.835  -29.545 -0.052  1.00 93.97 110 A 1 
ATOM 821  C C   . GLU A 1 110 ? -8.910  -30.584 0.327   1.00 93.44 110 A 1 
ATOM 822  O O   . GLU A 1 110 ? -8.637  -31.770 0.540   1.00 89.92 110 A 1 
ATOM 823  C CB  . GLU A 1 110 ? -6.418  -30.105 0.079   1.00 92.75 110 A 1 
ATOM 824  C CG  . GLU A 1 110 ? -5.357  -29.135 -0.451  1.00 89.64 110 A 1 
ATOM 825  C CD  . GLU A 1 110 ? -4.008  -29.832 -0.539  1.00 88.79 110 A 1 
ATOM 826  O OE1 . GLU A 1 110 ? -3.286  -29.622 -1.532  1.00 81.34 110 A 1 
ATOM 827  O OE2 . GLU A 1 110 ? -3.654  -30.632 0.364   1.00 81.77 110 A 1 
ATOM 828  N N   . GLY A 1 111 ? -10.142 -30.121 0.474   1.00 92.54 111 A 1 
ATOM 829  C CA  . GLY A 1 111 ? -11.285 -30.954 0.857   1.00 91.97 111 A 1 
ATOM 830  C C   . GLY A 1 111 ? -11.316 -31.388 2.329   1.00 92.62 111 A 1 
ATOM 831  O O   . GLY A 1 111 ? -12.186 -32.168 2.708   1.00 90.16 111 A 1 
ATOM 832  N N   . LYS A 1 112 ? -10.393 -30.902 3.182   1.00 93.69 112 A 1 
ATOM 833  C CA  . LYS A 1 112 ? -10.337 -31.209 4.620   1.00 93.84 112 A 1 
ATOM 834  C C   . LYS A 1 112 ? -10.719 -29.987 5.445   1.00 94.95 112 A 1 
ATOM 835  O O   . LYS A 1 112 ? -10.190 -28.905 5.221   1.00 93.88 112 A 1 
ATOM 836  C CB  . LYS A 1 112 ? -8.937  -31.696 5.008   1.00 92.30 112 A 1 
ATOM 837  C CG  . LYS A 1 112 ? -8.570  -33.010 4.311   1.00 84.90 112 A 1 
ATOM 838  C CD  . LYS A 1 112 ? -7.136  -33.405 4.670   1.00 80.80 112 A 1 
ATOM 839  C CE  . LYS A 1 112 ? -6.750  -34.654 3.883   1.00 71.84 112 A 1 
ATOM 840  N NZ  . LYS A 1 112 ? -5.300  -34.930 4.017   1.00 62.52 112 A 1 
ATOM 841  N N   . SER A 1 113 ? -11.591 -30.186 6.439   1.00 95.14 113 A 1 
ATOM 842  C CA  . SER A 1 113 ? -11.909 -29.137 7.410   1.00 95.60 113 A 1 
ATOM 843  C C   . SER A 1 113 ? -10.684 -28.823 8.273   1.00 95.73 113 A 1 
ATOM 844  O O   . SER A 1 113 ? -10.010 -29.732 8.772   1.00 93.82 113 A 1 
ATOM 845  C CB  . SER A 1 113 ? -13.117 -29.536 8.261   1.00 94.43 113 A 1 
ATOM 846  O OG  . SER A 1 113 ? -13.620 -28.422 8.961   1.00 82.65 113 A 1 
ATOM 847  N N   . CYS A 1 114 ? -10.365 -27.545 8.417   1.00 95.80 114 A 1 
ATOM 848  C CA  . CYS A 1 114 ? -9.181  -27.025 9.086   1.00 95.67 114 A 1 
ATOM 849  C C   . CYS A 1 114 ? -9.565  -26.132 10.267  1.00 96.18 114 A 1 
ATOM 850  O O   . CYS A 1 114 ? -10.386 -25.222 10.146  1.00 94.97 114 A 1 
ATOM 851  C CB  . CYS A 1 114 ? -8.327  -26.267 8.069   1.00 94.49 114 A 1 
ATOM 852  S SG  . CYS A 1 114 ? -7.620  -27.415 6.850   1.00 91.87 114 A 1 
ATOM 853  N N   . ALA A 1 115 ? -8.916  -26.364 11.409  1.00 96.04 115 A 1 
ATOM 854  C CA  . ALA A 1 115 ? -9.078  -25.589 12.633  1.00 95.98 115 A 1 
ATOM 855  C C   . ALA A 1 115 ? -7.698  -25.151 13.138  1.00 96.09 115 A 1 
ATOM 856  O O   . ALA A 1 115 ? -7.077  -25.830 13.955  1.00 93.53 115 A 1 
ATOM 857  C CB  . ALA A 1 115 ? -9.854  -26.451 13.638  1.00 94.52 115 A 1 
ATOM 858  N N   . PHE A 1 116 ? -7.186  -24.042 12.609  1.00 95.47 116 A 1 
ATOM 859  C CA  . PHE A 1 116 ? -5.846  -23.557 12.941  1.00 95.49 116 A 1 
ATOM 860  C C   . PHE A 1 116 ? -5.823  -22.863 14.303  1.00 95.72 116 A 1 
ATOM 861  O O   . PHE A 1 116 ? -6.607  -21.948 14.567  1.00 94.55 116 A 1 
ATOM 862  C CB  . PHE A 1 116 ? -5.318  -22.652 11.820  1.00 94.99 116 A 1 
ATOM 863  C CG  . PHE A 1 116 ? -5.278  -23.307 10.453  1.00 95.73 116 A 1 
ATOM 864  C CD1 . PHE A 1 116 ? -4.589  -24.517 10.261  1.00 93.10 116 A 1 
ATOM 865  C CD2 . PHE A 1 116 ? -5.950  -22.713 9.366   1.00 93.26 116 A 1 
ATOM 866  C CE1 . PHE A 1 116 ? -4.574  -25.134 8.998   1.00 92.51 116 A 1 
ATOM 867  C CE2 . PHE A 1 116 ? -5.932  -23.328 8.102   1.00 92.61 116 A 1 
ATOM 868  C CZ  . PHE A 1 116 ? -5.247  -24.540 7.917   1.00 93.83 116 A 1 
ATOM 869  N N   . ALA A 1 117 ? -4.907  -23.307 15.168  1.00 95.88 117 A 1 
ATOM 870  C CA  . ALA A 1 117 ? -4.664  -22.706 16.477  1.00 95.68 117 A 1 
ATOM 871  C C   . ALA A 1 117 ? -3.552  -21.649 16.448  1.00 95.90 117 A 1 
ATOM 872  O O   . ALA A 1 117 ? -3.486  -20.816 17.347  1.00 92.84 117 A 1 
ATOM 873  C CB  . ALA A 1 117 ? -4.343  -23.825 17.473  1.00 94.63 117 A 1 
ATOM 874  N N   . ASP A 1 118 ? -2.677  -21.697 15.446  1.00 94.78 118 A 1 
ATOM 875  C CA  . ASP A 1 118 ? -1.563  -20.774 15.257  1.00 95.08 118 A 1 
ATOM 876  C C   . ASP A 1 118 ? -1.081  -20.750 13.793  1.00 95.53 118 A 1 
ATOM 877  O O   . ASP A 1 118 ? -1.483  -21.571 12.963  1.00 94.07 118 A 1 
ATOM 878  C CB  . ASP A 1 118 ? -0.424  -21.137 16.229  1.00 93.49 118 A 1 
ATOM 879  C CG  . ASP A 1 118 ? 0.175   -22.531 16.032  1.00 92.48 118 A 1 
ATOM 880  O OD1 . ASP A 1 118 ? 0.462   -22.894 14.872  1.00 85.75 118 A 1 
ATOM 881  O OD2 . ASP A 1 118 ? 0.403   -23.229 17.043  1.00 86.05 118 A 1 
ATOM 882  N N   . ILE A 1 119 ? -0.167  -19.818 13.497  1.00 95.43 119 A 1 
ATOM 883  C CA  . ILE A 1 119 ? 0.434   -19.632 12.166  1.00 95.08 119 A 1 
ATOM 884  C C   . ILE A 1 119 ? 1.220   -20.874 11.715  1.00 95.30 119 A 1 
ATOM 885  O O   . ILE A 1 119 ? 1.214   -21.226 10.541  1.00 94.33 119 A 1 
ATOM 886  C CB  . ILE A 1 119 ? 1.352   -18.382 12.169  1.00 93.62 119 A 1 
ATOM 887  C CG1 . ILE A 1 119 ? 0.561   -17.105 12.541  1.00 86.82 119 A 1 
ATOM 888  C CG2 . ILE A 1 119 ? 2.046   -18.187 10.812  1.00 86.58 119 A 1 
ATOM 889  C CD1 . ILE A 1 119 ? 1.452   -15.873 12.780  1.00 78.52 119 A 1 
ATOM 890  N N   . LYS A 1 120 ? 1.882   -21.591 12.639  1.00 95.15 120 A 1 
ATOM 891  C CA  . LYS A 1 120 ? 2.705   -22.752 12.275  1.00 94.72 120 A 1 
ATOM 892  C C   . LYS A 1 120 ? 1.857   -23.893 11.727  1.00 95.35 120 A 1 
ATOM 893  O O   . LYS A 1 120 ? 2.320   -24.640 10.872  1.00 94.47 120 A 1 
ATOM 894  C CB  . LYS A 1 120 ? 3.521   -23.245 13.476  1.00 93.38 120 A 1 
ATOM 895  C CG  . LYS A 1 120 ? 4.563   -22.229 13.948  1.00 85.41 120 A 1 
ATOM 896  C CD  . LYS A 1 120 ? 5.382   -22.807 15.110  1.00 77.15 120 A 1 
ATOM 897  C CE  . LYS A 1 120 ? 6.457   -21.800 15.515  1.00 68.38 120 A 1 
ATOM 898  N NZ  . LYS A 1 120 ? 7.307   -22.307 16.622  1.00 57.47 120 A 1 
ATOM 899  N N   . GLN A 1 121 ? 0.631   -24.039 12.214  1.00 95.20 121 A 1 
ATOM 900  C CA  . GLN A 1 121 ? -0.296  -25.050 11.709  1.00 95.53 121 A 1 
ATOM 901  C C   . GLN A 1 121 ? -0.783  -24.724 10.294  1.00 95.78 121 A 1 
ATOM 902  O O   . GLN A 1 121 ? -0.809  -25.628 9.460   1.00 95.04 121 A 1 
ATOM 903  C CB  . GLN A 1 121 ? -1.486  -25.208 12.657  1.00 95.14 121 A 1 
ATOM 904  C CG  . GLN A 1 121 ? -1.080  -25.895 13.968  1.00 91.00 121 A 1 
ATOM 905  C CD  . GLN A 1 121 ? -2.250  -26.051 14.930  1.00 90.27 121 A 1 
ATOM 906  O OE1 . GLN A 1 121 ? -3.421  -26.007 14.578  1.00 84.33 121 A 1 
ATOM 907  N NE2 . GLN A 1 121 ? -1.979  -26.257 16.196  1.00 81.34 121 A 1 
ATOM 908  N N   . SER A 1 122 ? -1.118  -23.466 10.005  1.00 96.44 122 A 1 
ATOM 909  C CA  . SER A 1 122 ? -1.512  -23.073 8.647   1.00 96.34 122 A 1 
ATOM 910  C C   . SER A 1 122 ? -0.345  -23.186 7.661   1.00 96.32 122 A 1 
ATOM 911  O O   . SER A 1 122 ? -0.524  -23.749 6.582   1.00 95.50 122 A 1 
ATOM 912  C CB  . SER A 1 122 ? -2.136  -21.673 8.622   1.00 95.73 122 A 1 
ATOM 913  O OG  . SER A 1 122 ? -1.239  -20.686 9.077   1.00 86.51 122 A 1 
ATOM 914  N N   . GLU A 1 123 ? 0.866   -22.781 8.060   1.00 95.90 123 A 1 
ATOM 915  C CA  . GLU A 1 123 ? 2.068   -22.943 7.233   1.00 95.32 123 A 1 
ATOM 916  C C   . GLU A 1 123 ? 2.365   -24.422 6.938   1.00 95.18 123 A 1 
ATOM 917  O O   . GLU A 1 123 ? 2.582   -24.787 5.788   1.00 94.03 123 A 1 
ATOM 918  C CB  . GLU A 1 123 ? 3.292   -22.300 7.908   1.00 94.44 123 A 1 
ATOM 919  C CG  . GLU A 1 123 ? 3.252   -20.762 7.913   1.00 90.85 123 A 1 
ATOM 920  C CD  . GLU A 1 123 ? 4.576   -20.143 8.409   1.00 90.41 123 A 1 
ATOM 921  O OE1 . GLU A 1 123 ? 4.884   -18.989 8.043   1.00 81.89 123 A 1 
ATOM 922  O OE2 . GLU A 1 123 ? 5.395   -20.827 9.074   1.00 83.21 123 A 1 
ATOM 923  N N   . LYS A 1 124 ? 2.292   -25.305 7.947   1.00 95.37 124 A 1 
ATOM 924  C CA  . LYS A 1 124 ? 2.462   -26.757 7.754   1.00 95.16 124 A 1 
ATOM 925  C C   . LYS A 1 124 ? 1.396   -27.381 6.852   1.00 95.85 124 A 1 
ATOM 926  O O   . LYS A 1 124 ? 1.662   -28.406 6.230   1.00 94.64 124 A 1 
ATOM 927  C CB  . LYS A 1 124 ? 2.437   -27.474 9.105   1.00 93.86 124 A 1 
ATOM 928  C CG  . LYS A 1 124 ? 3.764   -27.335 9.847   1.00 83.05 124 A 1 
ATOM 929  C CD  . LYS A 1 124 ? 3.652   -28.038 11.203  1.00 77.63 124 A 1 
ATOM 930  C CE  . LYS A 1 124 ? 4.984   -27.911 11.937  1.00 68.25 124 A 1 
ATOM 931  N NZ  . LYS A 1 124 ? 4.953   -28.655 13.218  1.00 58.81 124 A 1 
ATOM 932  N N   . ALA A 1 125 ? 0.201   -26.807 6.800   1.00 95.40 125 A 1 
ATOM 933  C CA  . ALA A 1 125 ? -0.828  -27.239 5.858   1.00 95.78 125 A 1 
ATOM 934  C C   . ALA A 1 125 ? -0.517  -26.803 4.412   1.00 96.08 125 A 1 
ATOM 935  O O   . ALA A 1 125 ? -1.094  -27.360 3.482   1.00 94.48 125 A 1 
ATOM 936  C CB  . ALA A 1 125 ? -2.189  -26.732 6.352   1.00 95.59 125 A 1 
ATOM 937  N N   . GLY A 1 126 ? 0.404   -25.857 4.223   1.00 96.25 126 A 1 
ATOM 938  C CA  . GLY A 1 126 ? 0.779   -25.305 2.919   1.00 96.28 126 A 1 
ATOM 939  C C   . GLY A 1 126 ? 0.141   -23.952 2.600   1.00 96.88 126 A 1 
ATOM 940  O O   . GLY A 1 126 ? 0.162   -23.530 1.443   1.00 95.87 126 A 1 
ATOM 941  N N   . ILE A 1 127 ? -0.430  -23.269 3.600   1.00 97.01 127 A 1 
ATOM 942  C CA  . ILE A 1 127 ? -0.981  -21.915 3.483   1.00 97.34 127 A 1 
ATOM 943  C C   . ILE A 1 127 ? 0.077   -20.941 3.997   1.00 97.17 127 A 1 
ATOM 944  O O   . ILE A 1 127 ? 0.307   -20.858 5.205   1.00 95.98 127 A 1 
ATOM 945  C CB  . ILE A 1 127 ? -2.308  -21.782 4.263   1.00 97.16 127 A 1 
ATOM 946  C CG1 . ILE A 1 127 ? -3.360  -22.806 3.776   1.00 96.28 127 A 1 
ATOM 947  C CG2 . ILE A 1 127 ? -2.850  -20.345 4.141   1.00 96.28 127 A 1 
ATOM 948  C CD1 . ILE A 1 127 ? -4.618  -22.870 4.649   1.00 93.25 127 A 1 
ATOM 949  N N   . VAL A 1 128 ? 0.727   -20.206 3.099   1.00 96.87 128 A 1 
ATOM 950  C CA  . VAL A 1 128 ? 1.802   -19.273 3.463   1.00 96.72 128 A 1 
ATOM 951  C C   . VAL A 1 128 ? 1.398   -17.846 3.116   1.00 96.87 128 A 1 
ATOM 952  O O   . VAL A 1 128 ? 0.889   -17.573 2.029   1.00 96.12 128 A 1 
ATOM 953  C CB  . VAL A 1 128 ? 3.147   -19.663 2.832   1.00 95.98 128 A 1 
ATOM 954  C CG1 . VAL A 1 128 ? 4.267   -18.766 3.373   1.00 92.74 128 A 1 
ATOM 955  C CG2 . VAL A 1 128 ? 3.514   -21.113 3.172   1.00 92.64 128 A 1 
ATOM 956  N N   . ILE A 1 129 ? 1.621   -16.928 4.058   1.00 96.77 129 A 1 
ATOM 957  C CA  . ILE A 1 129 ? 1.229   -15.523 3.945   1.00 96.39 129 A 1 
ATOM 958  C C   . ILE A 1 129 ? 2.472   -14.652 3.881   1.00 96.33 129 A 1 
ATOM 959  O O   . ILE A 1 129 ? 3.361   -14.770 4.719   1.00 95.25 129 A 1 
ATOM 960  C CB  . ILE A 1 129 ? 0.280   -15.101 5.086   1.00 95.34 129 A 1 
ATOM 961  C CG1 . ILE A 1 129 ? -0.883  -16.118 5.152   1.00 91.83 129 A 1 
ATOM 962  C CG2 . ILE A 1 129 ? -0.198  -13.650 4.869   1.00 91.65 129 A 1 
ATOM 963  C CD1 . ILE A 1 129 ? -2.021  -15.732 6.081   1.00 81.22 129 A 1 
ATOM 964  N N   . ILE A 1 130 ? 2.499   -13.771 2.898   1.00 96.18 130 A 1 
ATOM 965  C CA  . ILE A 1 130 ? 3.505   -12.736 2.708   1.00 95.89 130 A 1 
ATOM 966  C C   . ILE A 1 130 ? 2.832   -11.406 3.039   1.00 95.40 130 A 1 
ATOM 967  O O   . ILE A 1 130 ? 1.870   -11.004 2.383   1.00 94.09 130 A 1 
ATOM 968  C CB  . ILE A 1 130 ? 4.077   -12.795 1.276   1.00 95.54 130 A 1 
ATOM 969  C CG1 . ILE A 1 130 ? 4.685   -14.193 1.008   1.00 93.71 130 A 1 
ATOM 970  C CG2 . ILE A 1 130 ? 5.121   -11.686 1.089   1.00 93.86 130 A 1 
ATOM 971  C CD1 . ILE A 1 130 ? 5.194   -14.393 -0.421  1.00 87.31 130 A 1 
ATOM 972  N N   . HIS A 1 131 ? 3.304   -10.764 4.101   1.00 94.45 131 A 1 
ATOM 973  C CA  . HIS A 1 131 ? 2.757   -9.507  4.594   1.00 93.55 131 A 1 
ATOM 974  C C   . HIS A 1 131 ? 3.332   -8.312  3.829   1.00 93.19 131 A 1 
ATOM 975  O O   . HIS A 1 131 ? 4.389   -8.398  3.210   1.00 90.73 131 A 1 
ATOM 976  C CB  . HIS A 1 131 ? 3.007   -9.408  6.103   1.00 92.16 131 A 1 
ATOM 977  C CG  . HIS A 1 131 ? 2.228   -10.434 6.894   1.00 90.12 131 A 1 
ATOM 978  N ND1 . HIS A 1 131 ? 0.859   -10.485 7.006   1.00 77.43 131 A 1 
ATOM 979  C CD2 . HIS A 1 131 ? 2.722   -11.491 7.608   1.00 78.58 131 A 1 
ATOM 980  C CE1 . HIS A 1 131 ? 0.538   -11.545 7.766   1.00 78.37 131 A 1 
ATOM 981  N NE2 . HIS A 1 131 ? 1.641   -12.188 8.166   1.00 79.20 131 A 1 
ATOM 982  N N   . GLN A 1 132 ? 2.642   -7.178  3.929   1.00 90.78 132 A 1 
ATOM 983  C CA  . GLN A 1 132 ? 3.057   -5.914  3.317   1.00 89.82 132 A 1 
ATOM 984  C C   . GLN A 1 132 ? 4.437   -5.443  3.806   1.00 89.97 132 A 1 
ATOM 985  O O   . GLN A 1 132 ? 5.239   -4.926  3.025   1.00 86.77 132 A 1 
ATOM 986  C CB  . GLN A 1 132 ? 1.972   -4.874  3.623   1.00 86.53 132 A 1 
ATOM 987  C CG  . GLN A 1 132 ? 2.244   -3.504  2.982   1.00 77.21 132 A 1 
ATOM 988  C CD  . GLN A 1 132 ? 1.144   -2.484  3.261   1.00 75.99 132 A 1 
ATOM 989  O OE1 . GLN A 1 132 ? 0.246   -2.656  4.064   1.00 71.00 132 A 1 
ATOM 990  N NE2 . GLN A 1 132 ? 1.184   -1.343  2.610   1.00 65.79 132 A 1 
ATOM 991  N N   . GLU A 1 133 ? 4.735   -5.618  5.095   1.00 88.77 133 A 1 
ATOM 992  C CA  . GLU A 1 133 ? 6.053   -5.356  5.674   1.00 89.32 133 A 1 
ATOM 993  C C   . GLU A 1 133 ? 6.931   -6.607  5.549   1.00 91.24 133 A 1 
ATOM 994  O O   . GLU A 1 133 ? 6.542   -7.699  5.970   1.00 87.60 133 A 1 
ATOM 995  C CB  . GLU A 1 133 ? 5.934   -4.915  7.140   1.00 86.59 133 A 1 
ATOM 996  C CG  . GLU A 1 133 ? 5.263   -3.538  7.285   1.00 80.30 133 A 1 
ATOM 997  C CD  . GLU A 1 133 ? 5.106   -3.072  8.744   1.00 73.07 133 A 1 
ATOM 998  O OE1 . GLU A 1 133 ? 4.514   -1.983  8.934   1.00 64.61 133 A 1 
ATOM 999  O OE2 . GLU A 1 133 ? 5.510   -3.813  9.668   1.00 63.61 133 A 1 
ATOM 1000 N N   . LEU A 1 134 ? 8.131   -6.435  4.983   1.00 91.06 134 A 1 
ATOM 1001 C CA  . LEU A 1 134 ? 9.081   -7.522  4.770   1.00 92.00 134 A 1 
ATOM 1002 C C   . LEU A 1 134 ? 9.527   -8.130  6.110   1.00 93.30 134 A 1 
ATOM 1003 O O   . LEU A 1 134 ? 10.111  -7.447  6.955   1.00 90.93 134 A 1 
ATOM 1004 C CB  . LEU A 1 134 ? 10.289  -6.999  3.974   1.00 90.51 134 A 1 
ATOM 1005 C CG  . LEU A 1 134 ? 9.963   -6.512  2.549   1.00 87.30 134 A 1 
ATOM 1006 C CD1 . LEU A 1 134 ? 11.182  -5.808  1.957   1.00 81.45 134 A 1 
ATOM 1007 C CD2 . LEU A 1 134 ? 9.582   -7.665  1.627   1.00 82.20 134 A 1 
ATOM 1008 N N   . ALA A 1 135 ? 9.305   -9.438  6.284   1.00 94.15 135 A 1 
ATOM 1009 C CA  . ALA A 1 135 ? 9.703   -10.195 7.472   1.00 94.41 135 A 1 
ATOM 1010 C C   . ALA A 1 135 ? 11.109  -10.810 7.340   1.00 95.48 135 A 1 
ATOM 1011 O O   . ALA A 1 135 ? 11.363  -11.943 7.775   1.00 93.77 135 A 1 
ATOM 1012 C CB  . ALA A 1 135 ? 8.598   -11.204 7.807   1.00 92.67 135 A 1 
ATOM 1013 N N   . LEU A 1 136 ? 12.026  -10.071 6.703   1.00 94.74 136 A 1 
ATOM 1014 C CA  . LEU A 1 136 ? 13.414  -10.472 6.497   1.00 95.62 136 A 1 
ATOM 1015 C C   . LEU A 1 136 ? 14.315  -9.928  7.611   1.00 95.88 136 A 1 
ATOM 1016 O O   . LEU A 1 136 ? 14.120  -8.821  8.112   1.00 94.74 136 A 1 
ATOM 1017 C CB  . LEU A 1 136 ? 13.897  -10.008 5.112   1.00 95.71 136 A 1 
ATOM 1018 C CG  . LEU A 1 136 ? 13.151  -10.646 3.927   1.00 95.81 136 A 1 
ATOM 1019 C CD1 . LEU A 1 136 ? 13.610  -10.008 2.621   1.00 92.68 136 A 1 
ATOM 1020 C CD2 . LEU A 1 136 ? 13.394  -12.157 3.844   1.00 92.87 136 A 1 
ATOM 1021 N N   . SER A 1 137 ? 15.342  -10.694 7.965   1.00 97.00 137 A 1 
ATOM 1022 C CA  . SER A 1 137 ? 16.412  -10.217 8.846   1.00 96.97 137 A 1 
ATOM 1023 C C   . SER A 1 137 ? 17.478  -9.505  8.007   1.00 97.40 137 A 1 
ATOM 1024 O O   . SER A 1 137 ? 18.163  -10.173 7.227   1.00 96.74 137 A 1 
ATOM 1025 C CB  . SER A 1 137 ? 17.006  -11.385 9.626   1.00 96.06 137 A 1 
ATOM 1026 O OG  . SER A 1 137 ? 17.953  -10.886 10.551  1.00 86.33 137 A 1 
ATOM 1027 N N   . PRO A 1 138 ? 17.669  -8.174  8.143   1.00 96.67 138 A 1 
ATOM 1028 C CA  . PRO A 1 138 ? 18.487  -7.391  7.213   1.00 96.00 138 A 1 
ATOM 1029 C C   . PRO A 1 138 ? 19.959  -7.806  7.167   1.00 96.62 138 A 1 
ATOM 1030 O O   . PRO A 1 138 ? 20.624  -7.652  6.146   1.00 95.99 138 A 1 
ATOM 1031 C CB  . PRO A 1 138 ? 18.352  -5.938  7.684   1.00 94.97 138 A 1 
ATOM 1032 C CG  . PRO A 1 138 ? 17.011  -5.902  8.411   1.00 93.16 138 A 1 
ATOM 1033 C CD  . PRO A 1 138 ? 16.950  -7.283  9.058   1.00 95.90 138 A 1 
ATOM 1034 N N   . TYR A 1 139 ? 20.473  -8.329  8.269   1.00 96.85 139 A 1 
ATOM 1035 C CA  . TYR A 1 139 ? 21.886  -8.677  8.434   1.00 96.80 139 A 1 
ATOM 1036 C C   . TYR A 1 139 ? 22.206  -10.128 8.075   1.00 97.10 139 A 1 
ATOM 1037 O O   . TYR A 1 139 ? 23.383  -10.476 7.978   1.00 95.41 139 A 1 
ATOM 1038 C CB  . TYR A 1 139 ? 22.310  -8.363  9.871   1.00 96.16 139 A 1 
ATOM 1039 C CG  . TYR A 1 139 ? 22.043  -6.924  10.281  1.00 95.03 139 A 1 
ATOM 1040 C CD1 . TYR A 1 139 ? 22.797  -5.880  9.713   1.00 88.60 139 A 1 
ATOM 1041 C CD2 . TYR A 1 139 ? 21.022  -6.631  11.206  1.00 89.44 139 A 1 
ATOM 1042 C CE1 . TYR A 1 139 ? 22.540  -4.543  10.075  1.00 86.76 139 A 1 
ATOM 1043 C CE2 . TYR A 1 139 ? 20.762  -5.296  11.571  1.00 86.78 139 A 1 
ATOM 1044 C CZ  . TYR A 1 139 ? 21.523  -4.252  11.007  1.00 89.01 139 A 1 
ATOM 1045 O OH  . TYR A 1 139 ? 21.277  -2.960  11.363  1.00 86.65 139 A 1 
ATOM 1046 N N   . LEU A 1 140 ? 21.187  -10.963 7.888   1.00 96.84 140 A 1 
ATOM 1047 C CA  . LEU A 1 140 ? 21.351  -12.327 7.408   1.00 97.09 140 A 1 
ATOM 1048 C C   . LEU A 1 140 ? 21.437  -12.349 5.880   1.00 97.40 140 A 1 
ATOM 1049 O O   . LEU A 1 140 ? 20.904  -11.476 5.184   1.00 97.05 140 A 1 
ATOM 1050 C CB  . LEU A 1 140 ? 20.227  -13.230 7.938   1.00 96.92 140 A 1 
ATOM 1051 C CG  . LEU A 1 140 ? 20.182  -13.414 9.465   1.00 95.77 140 A 1 
ATOM 1052 C CD1 . LEU A 1 140 ? 19.103  -14.445 9.819   1.00 92.36 140 A 1 
ATOM 1053 C CD2 . LEU A 1 140 ? 21.503  -13.910 10.053  1.00 92.22 140 A 1 
ATOM 1054 N N   . SER A 1 141 ? 22.111  -13.375 5.358   1.00 97.75 141 A 1 
ATOM 1055 C CA  . SER A 1 141 ? 22.202  -13.624 3.922   1.00 97.77 141 A 1 
ATOM 1056 C C   . SER A 1 141 ? 20.855  -14.029 3.315   1.00 98.00 141 A 1 
ATOM 1057 O O   . SER A 1 141 ? 19.898  -14.366 4.021   1.00 97.80 141 A 1 
ATOM 1058 C CB  . SER A 1 141 ? 23.269  -14.682 3.649   1.00 97.27 141 A 1 
ATOM 1059 O OG  . SER A 1 141 ? 22.888  -15.918 4.215   1.00 95.24 141 A 1 
ATOM 1060 N N   . ILE A 1 142 ? 20.776  -14.022 1.986   1.00 98.07 142 A 1 
ATOM 1061 C CA  . ILE A 1 142 ? 19.613  -14.524 1.235   1.00 98.21 142 A 1 
ATOM 1062 C C   . ILE A 1 142 ? 19.311  -15.972 1.636   1.00 98.24 142 A 1 
ATOM 1063 O O   . ILE A 1 142 ? 18.179  -16.286 1.996   1.00 97.99 142 A 1 
ATOM 1064 C CB  . ILE A 1 142 ? 19.864  -14.404 -0.287  1.00 98.07 142 A 1 
ATOM 1065 C CG1 . ILE A 1 142 ? 19.998  -12.926 -0.714  1.00 97.21 142 A 1 
ATOM 1066 C CG2 . ILE A 1 142 ? 18.739  -15.088 -1.081  1.00 97.11 142 A 1 
ATOM 1067 C CD1 . ILE A 1 142 ? 20.549  -12.747 -2.135  1.00 95.63 142 A 1 
ATOM 1068 N N   . ALA A 1 143 ? 20.314  -16.853 1.631   1.00 97.93 143 A 1 
ATOM 1069 C CA  . ALA A 1 143 ? 20.142  -18.268 1.959   1.00 97.75 143 A 1 
ATOM 1070 C C   . ALA A 1 143 ? 19.676  -18.484 3.409   1.00 97.65 143 A 1 
ATOM 1071 O O   . ALA A 1 143 ? 18.790  -19.300 3.651   1.00 97.28 143 A 1 
ATOM 1072 C CB  . ALA A 1 143 ? 21.460  -18.994 1.680   1.00 97.42 143 A 1 
ATOM 1073 N N   . GLU A 1 144 ? 20.217  -17.727 4.363   1.00 97.79 144 A 1 
ATOM 1074 C CA  . GLU A 1 144 ? 19.780  -17.775 5.766   1.00 97.53 144 A 1 
ATOM 1075 C C   . GLU A 1 144 ? 18.332  -17.304 5.926   1.00 97.56 144 A 1 
ATOM 1076 O O   . GLU A 1 144 ? 17.562  -17.949 6.630   1.00 97.10 144 A 1 
ATOM 1077 C CB  . GLU A 1 144 ? 20.707  -16.908 6.626   1.00 97.09 144 A 1 
ATOM 1078 C CG  . GLU A 1 144 ? 22.071  -17.570 6.848   1.00 94.69 144 A 1 
ATOM 1079 C CD  . GLU A 1 144 ? 23.108  -16.586 7.397   1.00 94.39 144 A 1 
ATOM 1080 O OE1 . GLU A 1 144 ? 23.852  -16.966 8.323   1.00 87.27 144 A 1 
ATOM 1081 O OE2 . GLU A 1 144 ? 23.196  -15.473 6.830   1.00 88.34 144 A 1 
ATOM 1082 N N   . ASN A 1 145 ? 17.935  -16.232 5.237   1.00 97.69 145 A 1 
ATOM 1083 C CA  . ASN A 1 145 ? 16.560  -15.738 5.274   1.00 97.52 145 A 1 
ATOM 1084 C C   . ASN A 1 145 ? 15.553  -16.722 4.669   1.00 97.31 145 A 1 
ATOM 1085 O O   . ASN A 1 145 ? 14.465  -16.876 5.215   1.00 96.38 145 A 1 
ATOM 1086 C CB  . ASN A 1 145 ? 16.484  -14.383 4.567   1.00 97.48 145 A 1 
ATOM 1087 C CG  . ASN A 1 145 ? 16.763  -13.242 5.516   1.00 97.37 145 A 1 
ATOM 1088 O OD1 . ASN A 1 145 ? 15.907  -12.835 6.291   1.00 92.07 145 A 1 
ATOM 1089 N ND2 . ASN A 1 145 ? 17.949  -12.693 5.489   1.00 92.51 145 A 1 
ATOM 1090 N N   . ILE A 1 146 ? 15.903  -17.405 3.565   1.00 98.00 146 A 1 
ATOM 1091 C CA  . ILE A 1 146 ? 15.028  -18.399 2.921   1.00 97.68 146 A 1 
ATOM 1092 C C   . ILE A 1 146 ? 14.701  -19.550 3.880   1.00 97.03 146 A 1 
ATOM 1093 O O   . ILE A 1 146 ? 13.561  -20.002 3.921   1.00 95.83 146 A 1 
ATOM 1094 C CB  . ILE A 1 146 ? 15.659  -18.891 1.597   1.00 97.65 146 A 1 
ATOM 1095 C CG1 . ILE A 1 146 ? 15.596  -17.766 0.540   1.00 96.94 146 A 1 
ATOM 1096 C CG2 . ILE A 1 146 ? 14.952  -20.147 1.053   1.00 96.73 146 A 1 
ATOM 1097 C CD1 . ILE A 1 146 ? 16.419  -18.042 -0.726  1.00 95.21 146 A 1 
ATOM 1098 N N   . PHE A 1 147 ? 15.667  -20.006 4.671   1.00 97.43 147 A 1 
ATOM 1099 C CA  . PHE A 1 147 ? 15.512  -21.183 5.536   1.00 96.79 147 A 1 
ATOM 1100 C C   . PHE A 1 147 ? 15.393  -20.860 7.028   1.00 96.08 147 A 1 
ATOM 1101 O O   . PHE A 1 147 ? 15.450  -21.775 7.851   1.00 94.06 147 A 1 
ATOM 1102 C CB  . PHE A 1 147 ? 16.632  -22.183 5.241   1.00 96.51 147 A 1 
ATOM 1103 C CG  . PHE A 1 147 ? 16.563  -22.748 3.839   1.00 96.76 147 A 1 
ATOM 1104 C CD1 . PHE A 1 147 ? 15.507  -23.600 3.474   1.00 94.37 147 A 1 
ATOM 1105 C CD2 . PHE A 1 147 ? 17.530  -22.384 2.888   1.00 95.11 147 A 1 
ATOM 1106 C CE1 . PHE A 1 147 ? 15.409  -24.081 2.160   1.00 94.51 147 A 1 
ATOM 1107 C CE2 . PHE A 1 147 ? 17.433  -22.867 1.572   1.00 94.46 147 A 1 
ATOM 1108 C CZ  . PHE A 1 147 ? 16.371  -23.710 1.206   1.00 95.39 147 A 1 
ATOM 1109 N N   . ILE A 1 148 ? 15.194  -19.592 7.406   1.00 95.97 148 A 1 
ATOM 1110 C CA  . ILE A 1 148 ? 15.015  -19.214 8.808   1.00 94.84 148 A 1 
ATOM 1111 C C   . ILE A 1 148 ? 13.777  -19.896 9.406   1.00 93.25 148 A 1 
ATOM 1112 O O   . ILE A 1 148 ? 12.654  -19.755 8.914   1.00 89.07 148 A 1 
ATOM 1113 C CB  . ILE A 1 148 ? 15.025  -17.680 8.976   1.00 93.74 148 A 1 
ATOM 1114 C CG1 . ILE A 1 148 ? 15.261  -17.299 10.448  1.00 84.42 148 A 1 
ATOM 1115 C CG2 . ILE A 1 148 ? 13.754  -17.012 8.422   1.00 83.71 148 A 1 
ATOM 1116 C CD1 . ILE A 1 148 ? 15.546  -15.799 10.652  1.00 78.62 148 A 1 
ATOM 1117 N N   . GLY A 1 149 ? 13.982  -20.667 10.478  1.00 92.86 149 A 1 
ATOM 1118 C CA  . GLY A 1 149 ? 12.958  -21.479 11.136  1.00 90.49 149 A 1 
ATOM 1119 C C   . GLY A 1 149 ? 12.687  -22.842 10.488  1.00 90.42 149 A 1 
ATOM 1120 O O   . GLY A 1 149 ? 11.865  -23.593 11.021  1.00 87.17 149 A 1 
ATOM 1121 N N   . ASP A 1 150 ? 13.363  -23.171 9.389   1.00 91.74 150 A 1 
ATOM 1122 C CA  . ASP A 1 150 ? 13.417  -24.483 8.728   1.00 91.86 150 A 1 
ATOM 1123 C C   . ASP A 1 150 ? 14.855  -24.792 8.263   1.00 93.50 150 A 1 
ATOM 1124 O O   . ASP A 1 150 ? 15.135  -25.116 7.105   1.00 91.49 150 A 1 
ATOM 1125 C CB  . ASP A 1 150 ? 12.392  -24.563 7.583   1.00 89.26 150 A 1 
ATOM 1126 C CG  . ASP A 1 150 ? 12.321  -25.975 6.979   1.00 83.90 150 A 1 
ATOM 1127 O OD1 . ASP A 1 150 ? 12.292  -26.946 7.775   1.00 78.51 150 A 1 
ATOM 1128 O OD2 . ASP A 1 150 ? 12.319  -26.097 5.735   1.00 77.51 150 A 1 
ATOM 1129 N N   . GLU A 1 151 ? 15.813  -24.641 9.190   1.00 92.75 151 A 1 
ATOM 1130 C CA  . GLU A 1 151 ? 17.231  -24.791 8.888   1.00 93.29 151 A 1 
ATOM 1131 C C   . GLU A 1 151 ? 17.556  -26.221 8.432   1.00 93.69 151 A 1 
ATOM 1132 O O   . GLU A 1 151 ? 17.133  -27.215 9.030   1.00 91.72 151 A 1 
ATOM 1133 C CB  . GLU A 1 151 ? 18.119  -24.402 10.086  1.00 92.29 151 A 1 
ATOM 1134 C CG  . GLU A 1 151 ? 17.989  -22.930 10.539  1.00 88.67 151 A 1 
ATOM 1135 C CD  . GLU A 1 151 ? 16.780  -22.636 11.429  1.00 88.52 151 A 1 
ATOM 1136 O OE1 . GLU A 1 151 ? 16.554  -21.449 11.740  1.00 79.06 151 A 1 
ATOM 1137 O OE2 . GLU A 1 151 ? 16.066  -23.596 11.808  1.00 80.52 151 A 1 
ATOM 1138 N N   . ARG A 1 152 ? 18.388  -26.339 7.396   1.00 93.37 152 A 1 
ATOM 1139 C CA  . ARG A 1 152 ? 18.916  -27.619 6.904   1.00 93.45 152 A 1 
ATOM 1140 C C   . ARG A 1 152 ? 19.946  -28.180 7.888   1.00 94.66 152 A 1 
ATOM 1141 O O   . ARG A 1 152 ? 21.148  -28.178 7.630   1.00 91.26 152 A 1 
ATOM 1142 C CB  . ARG A 1 152 ? 19.461  -27.462 5.474   1.00 92.22 152 A 1 
ATOM 1143 C CG  . ARG A 1 152 ? 18.426  -27.010 4.427   1.00 91.14 152 A 1 
ATOM 1144 C CD  . ARG A 1 152 ? 17.182  -27.910 4.391   1.00 87.87 152 A 1 
ATOM 1145 N NE  . ARG A 1 152 ? 16.271  -27.562 3.289   1.00 86.90 152 A 1 
ATOM 1146 C CZ  . ARG A 1 152 ? 14.950  -27.444 3.350   1.00 84.32 152 A 1 
ATOM 1147 N NH1 . ARG A 1 152 ? 14.268  -27.609 4.446   1.00 76.70 152 A 1 
ATOM 1148 N NH2 . ARG A 1 152 ? 14.278  -27.145 2.284   1.00 79.14 152 A 1 
ATOM 1149 N N   . ALA A 1 153 ? 19.465  -28.644 9.050   1.00 93.74 153 A 1 
ATOM 1150 C CA  . ALA A 1 153 ? 20.283  -29.095 10.169  1.00 93.48 153 A 1 
ATOM 1151 C C   . ALA A 1 153 ? 20.163  -30.604 10.410  1.00 93.33 153 A 1 
ATOM 1152 O O   . ALA A 1 153 ? 19.099  -31.210 10.290  1.00 90.82 153 A 1 
ATOM 1153 C CB  . ALA A 1 153 ? 19.928  -28.270 11.411  1.00 92.37 153 A 1 
ATOM 1154 N N   . LYS A 1 154 ? 21.268  -31.222 10.824  1.00 93.47 154 A 1 
ATOM 1155 C CA  . LYS A 1 154 ? 21.309  -32.603 11.318  1.00 92.96 154 A 1 
ATOM 1156 C C   . LYS A 1 154 ? 22.071  -32.618 12.637  1.00 94.14 154 A 1 
ATOM 1157 O O   . LYS A 1 154 ? 23.171  -32.082 12.708  1.00 91.04 154 A 1 
ATOM 1158 C CB  . LYS A 1 154 ? 21.935  -33.516 10.250  1.00 90.58 154 A 1 
ATOM 1159 C CG  . LYS A 1 154 ? 21.687  -35.004 10.540  1.00 81.20 154 A 1 
ATOM 1160 C CD  . LYS A 1 154 ? 22.285  -35.879 9.430   1.00 76.87 154 A 1 
ATOM 1161 C CE  . LYS A 1 154 ? 21.995  -37.355 9.709   1.00 70.07 154 A 1 
ATOM 1162 N NZ  . LYS A 1 154 ? 22.582  -38.237 8.668   1.00 60.60 154 A 1 
ATOM 1163 N N   . TYR A 1 155 ? 21.477  -33.209 13.686  1.00 92.13 155 A 1 
ATOM 1164 C CA  . TYR A 1 155 ? 22.034  -33.186 15.048  1.00 93.50 155 A 1 
ATOM 1165 C C   . TYR A 1 155 ? 22.334  -31.763 15.567  1.00 94.58 155 A 1 
ATOM 1166 O O   . TYR A 1 155 ? 23.352  -31.534 16.209  1.00 90.70 155 A 1 
ATOM 1167 C CB  . TYR A 1 155 ? 23.250  -34.126 15.156  1.00 92.47 155 A 1 
ATOM 1168 C CG  . TYR A 1 155 ? 23.019  -35.533 14.649  1.00 90.28 155 A 1 
ATOM 1169 C CD1 . TYR A 1 155 ? 22.154  -36.398 15.345  1.00 83.27 155 A 1 
ATOM 1170 C CD2 . TYR A 1 155 ? 23.678  -35.984 13.489  1.00 83.81 155 A 1 
ATOM 1171 C CE1 . TYR A 1 155 ? 21.946  -37.710 14.881  1.00 80.52 155 A 1 
ATOM 1172 C CE2 . TYR A 1 155 ? 23.475  -37.296 13.022  1.00 81.11 155 A 1 
ATOM 1173 C CZ  . TYR A 1 155 ? 22.609  -38.162 13.721  1.00 81.81 155 A 1 
ATOM 1174 O OH  . TYR A 1 155 ? 22.413  -39.429 13.277  1.00 80.53 155 A 1 
ATOM 1175 N N   . ASN A 1 156 ? 21.451  -30.805 15.275  1.00 92.50 156 A 1 
ATOM 1176 C CA  . ASN A 1 156 ? 21.587  -29.381 15.610  1.00 93.37 156 A 1 
ATOM 1177 C C   . ASN A 1 156 ? 22.792  -28.666 14.963  1.00 94.96 156 A 1 
ATOM 1178 O O   . ASN A 1 156 ? 23.156  -27.576 15.391  1.00 92.67 156 A 1 
ATOM 1179 C CB  . ASN A 1 156 ? 21.529  -29.172 17.137  1.00 91.82 156 A 1 
ATOM 1180 C CG  . ASN A 1 156 ? 20.276  -29.740 17.783  1.00 88.24 156 A 1 
ATOM 1181 O OD1 . ASN A 1 156 ? 19.224  -29.879 17.189  1.00 79.96 156 A 1 
ATOM 1182 N ND2 . ASN A 1 156 ? 20.351  -30.110 19.043  1.00 77.92 156 A 1 
ATOM 1183 N N   . ILE A 1 157 ? 23.388  -29.240 13.936  1.00 94.58 157 A 1 
ATOM 1184 C CA  . ILE A 1 157 ? 24.446  -28.613 13.137  1.00 95.44 157 A 1 
ATOM 1185 C C   . ILE A 1 157 ? 23.855  -28.270 11.772  1.00 95.67 157 A 1 
ATOM 1186 O O   . ILE A 1 157 ? 23.369  -29.160 11.068  1.00 93.74 157 A 1 
ATOM 1187 C CB  . ILE A 1 157 ? 25.685  -29.525 13.031  1.00 94.57 157 A 1 
ATOM 1188 C CG1 . ILE A 1 157 ? 26.234  -29.858 14.440  1.00 90.71 157 A 1 
ATOM 1189 C CG2 . ILE A 1 157 ? 26.766  -28.852 12.166  1.00 90.04 157 A 1 
ATOM 1190 C CD1 . ILE A 1 157 ? 27.386  -30.873 14.444  1.00 81.60 157 A 1 
ATOM 1191 N N   . ILE A 1 158 ? 23.894  -26.981 11.411  1.00 95.44 158 A 1 
ATOM 1192 C CA  . ILE A 1 158 ? 23.413  -26.494 10.115  1.00 95.41 158 A 1 
ATOM 1193 C C   . ILE A 1 158 ? 24.399  -26.919 9.025   1.00 95.52 158 A 1 
ATOM 1194 O O   . ILE A 1 158 ? 25.602  -26.697 9.135   1.00 94.71 158 A 1 
ATOM 1195 C CB  . ILE A 1 158 ? 23.183  -24.966 10.139  1.00 94.61 158 A 1 
ATOM 1196 C CG1 . ILE A 1 158 ? 22.131  -24.599 11.216  1.00 92.37 158 A 1 
ATOM 1197 C CG2 . ILE A 1 158 ? 22.738  -24.471 8.751   1.00 91.53 158 A 1 
ATOM 1198 C CD1 . ILE A 1 158 ? 21.921  -23.090 11.419  1.00 88.09 158 A 1 
ATOM 1199 N N   . ASN A 1 159 ? 23.879  -27.509 7.957   1.00 96.28 159 A 1 
ATOM 1200 C CA  . ASN A 1 159 ? 24.640  -27.803 6.754   1.00 96.18 159 A 1 
ATOM 1201 C C   . ASN A 1 159 ? 24.552  -26.604 5.794   1.00 96.11 159 A 1 
ATOM 1202 O O   . ASN A 1 159 ? 23.597  -26.475 5.028   1.00 95.47 159 A 1 
ATOM 1203 C CB  . ASN A 1 159 ? 24.140  -29.121 6.149   1.00 95.32 159 A 1 
ATOM 1204 C CG  . ASN A 1 159 ? 24.971  -29.550 4.953   1.00 94.25 159 A 1 
ATOM 1205 O OD1 . ASN A 1 159 ? 25.552  -28.762 4.240   1.00 90.49 159 A 1 
ATOM 1206 N ND2 . ASN A 1 159 ? 25.051  -30.829 4.683   1.00 89.34 159 A 1 
ATOM 1207 N N   . TRP A 1 160 ? 25.554  -25.736 5.857   1.00 96.34 160 A 1 
ATOM 1208 C CA  . TRP A 1 160 ? 25.599  -24.507 5.067   1.00 95.92 160 A 1 
ATOM 1209 C C   . TRP A 1 160 ? 25.731  -24.750 3.561   1.00 96.22 160 A 1 
ATOM 1210 O O   . TRP A 1 160 ? 25.115  -24.022 2.784   1.00 95.27 160 A 1 
ATOM 1211 C CB  . TRP A 1 160 ? 26.748  -23.636 5.579   1.00 94.63 160 A 1 
ATOM 1212 C CG  . TRP A 1 160 ? 26.558  -23.153 6.986   1.00 92.87 160 A 1 
ATOM 1213 C CD1 . TRP A 1 160 ? 27.314  -23.480 8.057   1.00 89.79 160 A 1 
ATOM 1214 C CD2 . TRP A 1 160 ? 25.522  -22.256 7.486   1.00 92.72 160 A 1 
ATOM 1215 N NE1 . TRP A 1 160 ? 26.823  -22.845 9.180   1.00 88.42 160 A 1 
ATOM 1216 C CE2 . TRP A 1 160 ? 25.721  -22.078 8.888   1.00 89.35 160 A 1 
ATOM 1217 C CE3 . TRP A 1 160 ? 24.432  -21.575 6.895   1.00 88.17 160 A 1 
ATOM 1218 C CZ2 . TRP A 1 160 ? 24.885  -21.261 9.664   1.00 87.79 160 A 1 
ATOM 1219 C CZ3 . TRP A 1 160 ? 23.587  -20.756 7.668   1.00 87.91 160 A 1 
ATOM 1220 C CH2 . TRP A 1 160 ? 23.812  -20.596 9.049   1.00 86.44 160 A 1 
ATOM 1221 N N   . ASP A 1 161 ? 26.448  -25.780 3.144   1.00 96.02 161 A 1 
ATOM 1222 C CA  . ASP A 1 161 ? 26.559  -26.122 1.722   1.00 95.87 161 A 1 
ATOM 1223 C C   . ASP A 1 161 ? 25.201  -26.519 1.153   1.00 96.13 161 A 1 
ATOM 1224 O O   . ASP A 1 161 ? 24.759  -25.951 0.155   1.00 95.51 161 A 1 
ATOM 1225 C CB  . ASP A 1 161 ? 27.591  -27.234 1.507   1.00 95.31 161 A 1 
ATOM 1226 C CG  . ASP A 1 161 ? 29.020  -26.743 1.741   1.00 91.59 161 A 1 
ATOM 1227 O OD1 . ASP A 1 161 ? 29.351  -25.660 1.196   1.00 86.84 161 A 1 
ATOM 1228 O OD2 . ASP A 1 161 ? 29.764  -27.454 2.451   1.00 87.07 161 A 1 
ATOM 1229 N N   . LYS A 1 162 ? 24.476  -27.393 1.860   1.00 96.27 162 A 1 
ATOM 1230 C CA  . LYS A 1 162 ? 23.120  -27.780 1.475   1.00 95.96 162 A 1 
ATOM 1231 C C   . LYS A 1 162 ? 22.146  -26.602 1.519   1.00 96.58 162 A 1 
ATOM 1232 O O   . LYS A 1 162 ? 21.320  -26.466 0.626   1.00 95.88 162 A 1 
ATOM 1233 C CB  . LYS A 1 162 ? 22.662  -28.947 2.357   1.00 95.23 162 A 1 
ATOM 1234 C CG  . LYS A 1 162 ? 21.306  -29.442 1.859   1.00 90.88 162 A 1 
ATOM 1235 C CD  . LYS A 1 162 ? 20.850  -30.722 2.557   1.00 84.86 162 A 1 
ATOM 1236 C CE  . LYS A 1 162 ? 19.514  -31.054 1.903   1.00 78.52 162 A 1 
ATOM 1237 N NZ  . LYS A 1 162 ? 18.926  -32.306 2.404   1.00 70.09 162 A 1 
ATOM 1238 N N   . THR A 1 163 ? 22.248  -25.736 2.536   1.00 96.35 163 A 1 
ATOM 1239 C CA  . THR A 1 163 ? 21.422  -24.521 2.644   1.00 96.33 163 A 1 
ATOM 1240 C C   . THR A 1 163 ? 21.609  -23.624 1.421   1.00 96.80 163 A 1 
ATOM 1241 O O   . THR A 1 163 ? 20.637  -23.151 0.846   1.00 96.40 163 A 1 
ATOM 1242 C CB  . THR A 1 163 ? 21.766  -23.745 3.925   1.00 95.95 163 A 1 
ATOM 1243 O OG1 . THR A 1 163 ? 21.561  -24.562 5.053   1.00 93.74 163 A 1 
ATOM 1244 C CG2 . THR A 1 163 ? 20.913  -22.503 4.136   1.00 93.47 163 A 1 
ATOM 1245 N N   . ARG A 1 164 ? 22.853  -23.430 0.981   1.00 97.09 164 A 1 
ATOM 1246 C CA  . ARG A 1 164 ? 23.177  -22.637 -0.214  1.00 96.80 164 A 1 
ATOM 1247 C C   . ARG A 1 164 ? 22.690  -23.304 -1.501  1.00 97.05 164 A 1 
ATOM 1248 O O   . ARG A 1 164 ? 22.133  -22.622 -2.353  1.00 96.66 164 A 1 
ATOM 1249 C CB  . ARG A 1 164 ? 24.690  -22.403 -0.236  1.00 95.93 164 A 1 
ATOM 1250 C CG  . ARG A 1 164 ? 25.147  -21.581 -1.447  1.00 87.00 164 A 1 
ATOM 1251 C CD  . ARG A 1 164 ? 26.669  -21.390 -1.453  1.00 83.87 164 A 1 
ATOM 1252 N NE  . ARG A 1 164 ? 27.370  -22.685 -1.568  1.00 74.23 164 A 1 
ATOM 1253 C CZ  . ARG A 1 164 ? 28.651  -22.916 -1.337  1.00 67.23 164 A 1 
ATOM 1254 N NH1 . ARG A 1 164 ? 29.497  -21.953 -1.132  1.00 58.36 164 A 1 
ATOM 1255 N NH2 . ARG A 1 164 ? 29.096  -24.146 -1.277  1.00 58.33 164 A 1 
ATOM 1256 N N   . GLU A 1 165 ? 22.895  -24.612 -1.656  1.00 96.37 165 A 1 
ATOM 1257 C CA  . GLU A 1 165 ? 22.433  -25.366 -2.829  1.00 96.12 165 A 1 
ATOM 1258 C C   . GLU A 1 165 ? 20.909  -25.318 -2.969  1.00 96.49 165 A 1 
ATOM 1259 O O   . GLU A 1 165 ? 20.405  -24.997 -4.046  1.00 95.88 165 A 1 
ATOM 1260 C CB  . GLU A 1 165 ? 22.900  -26.822 -2.738  1.00 95.38 165 A 1 
ATOM 1261 C CG  . GLU A 1 165 ? 24.394  -26.982 -3.057  1.00 87.47 165 A 1 
ATOM 1262 C CD  . GLU A 1 165 ? 24.902  -28.425 -2.874  1.00 84.47 165 A 1 
ATOM 1263 O OE1 . GLU A 1 165 ? 26.118  -28.625 -3.084  1.00 76.10 165 A 1 
ATOM 1264 O OE2 . GLU A 1 165 ? 24.089  -29.319 -2.543  1.00 77.29 165 A 1 
ATOM 1265 N N   . ASP A 1 166 ? 20.183  -25.561 -1.870  1.00 96.74 166 A 1 
ATOM 1266 C CA  . ASP A 1 166 ? 18.725  -25.498 -1.846  1.00 96.54 166 A 1 
ATOM 1267 C C   . ASP A 1 166 ? 18.239  -24.058 -2.123  1.00 96.99 166 A 1 
ATOM 1268 O O   . ASP A 1 166 ? 17.312  -23.869 -2.912  1.00 96.33 166 A 1 
ATOM 1269 C CB  . ASP A 1 166 ? 18.185  -26.027 -0.498  1.00 95.84 166 A 1 
ATOM 1270 C CG  . ASP A 1 166 ? 18.262  -27.551 -0.264  1.00 93.79 166 A 1 
ATOM 1271 O OD1 . ASP A 1 166 ? 18.619  -28.311 -1.185  1.00 89.74 166 A 1 
ATOM 1272 O OD2 . ASP A 1 166 ? 17.877  -27.985 0.859   1.00 89.62 166 A 1 
ATOM 1273 N N   . ALA A 1 167 ? 18.898  -23.035 -1.557  1.00 97.12 167 A 1 
ATOM 1274 C CA  . ALA A 1 167 ? 18.565  -21.630 -1.828  1.00 97.30 167 A 1 
ATOM 1275 C C   . ALA A 1 167 ? 18.679  -21.285 -3.320  1.00 97.34 167 A 1 
ATOM 1276 O O   . ALA A 1 167 ? 17.763  -20.693 -3.887  1.00 96.88 167 A 1 
ATOM 1277 C CB  . ALA A 1 167 ? 19.462  -20.712 -0.985  1.00 97.15 167 A 1 
ATOM 1278 N N   . LEU A 1 168 ? 19.744  -21.733 -3.985  1.00 97.35 168 A 1 
ATOM 1279 C CA  . LEU A 1 168 ? 19.938  -21.517 -5.425  1.00 97.08 168 A 1 
ATOM 1280 C C   . LEU A 1 168 ? 18.843  -22.158 -6.291  1.00 96.79 168 A 1 
ATOM 1281 O O   . LEU A 1 168 ? 18.618  -21.716 -7.418  1.00 95.96 168 A 1 
ATOM 1282 C CB  . LEU A 1 168 ? 21.310  -22.072 -5.834  1.00 96.88 168 A 1 
ATOM 1283 C CG  . LEU A 1 168 ? 22.513  -21.222 -5.387  1.00 94.32 168 A 1 
ATOM 1284 C CD1 . LEU A 1 168 ? 23.802  -22.007 -5.641  1.00 90.11 168 A 1 
ATOM 1285 C CD2 . LEU A 1 168 ? 22.592  -19.909 -6.165  1.00 91.54 168 A 1 
ATOM 1286 N N   . VAL A 1 169 ? 18.159  -23.202 -5.815  1.00 97.03 169 A 1 
ATOM 1287 C CA  . VAL A 1 169 ? 17.011  -23.792 -6.520  1.00 96.20 169 A 1 
ATOM 1288 C C   . VAL A 1 169 ? 15.832  -22.826 -6.506  1.00 95.92 169 A 1 
ATOM 1289 O O   . VAL A 1 169 ? 15.265  -22.557 -7.564  1.00 94.62 169 A 1 
ATOM 1290 C CB  . VAL A 1 169 ? 16.622  -25.160 -5.937  1.00 95.49 169 A 1 
ATOM 1291 C CG1 . VAL A 1 169 ? 15.371  -25.736 -6.618  1.00 92.38 169 A 1 
ATOM 1292 C CG2 . VAL A 1 169 ? 17.752  -26.181 -6.126  1.00 92.17 169 A 1 
ATOM 1293 N N   . TYR A 1 170 ? 15.485  -22.264 -5.336  1.00 96.39 170 A 1 
ATOM 1294 C CA  . TYR A 1 170 ? 14.374  -21.313 -5.216  1.00 95.89 170 A 1 
ATOM 1295 C C   . TYR A 1 170 ? 14.686  -19.971 -5.874  1.00 95.97 170 A 1 
ATOM 1296 O O   . TYR A 1 170 ? 13.838  -19.426 -6.573  1.00 94.85 170 A 1 
ATOM 1297 C CB  . TYR A 1 170 ? 14.003  -21.130 -3.741  1.00 95.39 170 A 1 
ATOM 1298 C CG  . TYR A 1 170 ? 13.461  -22.390 -3.099  1.00 95.24 170 A 1 
ATOM 1299 C CD1 . TYR A 1 170 ? 12.172  -22.848 -3.425  1.00 91.90 170 A 1 
ATOM 1300 C CD2 . TYR A 1 170 ? 14.247  -23.115 -2.189  1.00 92.50 170 A 1 
ATOM 1301 C CE1 . TYR A 1 170 ? 11.668  -24.027 -2.846  1.00 91.15 170 A 1 
ATOM 1302 C CE2 . TYR A 1 170 ? 13.750  -24.297 -1.606  1.00 91.13 170 A 1 
ATOM 1303 C CZ  . TYR A 1 170 ? 12.460  -24.752 -1.934  1.00 92.46 170 A 1 
ATOM 1304 O OH  . TYR A 1 170 ? 11.979  -25.891 -1.372  1.00 90.63 170 A 1 
ATOM 1305 N N   . MET A 1 171 ? 15.918  -19.478 -5.730  1.00 96.08 171 A 1 
ATOM 1306 C CA  . MET A 1 171 ? 16.365  -18.245 -6.380  1.00 96.24 171 A 1 
ATOM 1307 C C   . MET A 1 171 ? 16.255  -18.338 -7.906  1.00 95.88 171 A 1 
ATOM 1308 O O   . MET A 1 171 ? 15.690  -17.450 -8.530  1.00 95.21 171 A 1 
ATOM 1309 C CB  . MET A 1 171 ? 17.811  -17.944 -5.970  1.00 96.68 171 A 1 
ATOM 1310 C CG  . MET A 1 171 ? 17.934  -17.524 -4.502  1.00 96.28 171 A 1 
ATOM 1311 S SD  . MET A 1 171 ? 19.645  -17.368 -3.926  1.00 96.24 171 A 1 
ATOM 1312 C CE  . MET A 1 171 ? 20.179  -15.942 -4.904  1.00 90.51 171 A 1 
ATOM 1313 N N   . ARG A 1 172 ? 16.701  -19.452 -8.503  1.00 96.05 172 A 1 
ATOM 1314 C CA  . ARG A 1 172 ? 16.574  -19.673 -9.957  1.00 94.68 172 A 1 
ATOM 1315 C C   . ARG A 1 172 ? 15.121  -19.741 -10.425 1.00 93.74 172 A 1 
ATOM 1316 O O   . ARG A 1 172 ? 14.823  -19.213 -11.486 1.00 92.01 172 A 1 
ATOM 1317 C CB  . ARG A 1 172 ? 17.326  -20.944 -10.372 1.00 94.74 172 A 1 
ATOM 1318 C CG  . ARG A 1 172 ? 18.827  -20.672 -10.501 1.00 88.48 172 A 1 
ATOM 1319 C CD  . ARG A 1 172 ? 19.587  -21.918 -10.970 1.00 86.01 172 A 1 
ATOM 1320 N NE  . ARG A 1 172 ? 19.706  -22.929 -9.903  1.00 78.31 172 A 1 
ATOM 1321 C CZ  . ARG A 1 172 ? 20.247  -24.130 -10.026 1.00 71.26 172 A 1 
ATOM 1322 N NH1 . ARG A 1 172 ? 20.678  -24.575 -11.170 1.00 63.09 172 A 1 
ATOM 1323 N NH2 . ARG A 1 172 ? 20.370  -24.908 -8.987  1.00 63.62 172 A 1 
ATOM 1324 N N   . LYS A 1 173 ? 14.224  -20.357 -9.637  1.00 93.97 173 A 1 
ATOM 1325 C CA  . LYS A 1 173 ? 12.786  -20.395 -9.959  1.00 92.52 173 A 1 
ATOM 1326 C C   . LYS A 1 173 ? 12.150  -19.006 -10.028 1.00 93.05 173 A 1 
ATOM 1327 O O   . LYS A 1 173 ? 11.159  -18.844 -10.719 1.00 91.44 173 A 1 
ATOM 1328 C CB  . LYS A 1 173 ? 12.022  -21.221 -8.918  1.00 91.35 173 A 1 
ATOM 1329 C CG  . LYS A 1 173 ? 12.211  -22.729 -9.077  1.00 85.35 173 A 1 
ATOM 1330 C CD  . LYS A 1 173 ? 11.433  -23.438 -7.964  1.00 83.58 173 A 1 
ATOM 1331 C CE  . LYS A 1 173 ? 11.531  -24.955 -8.106  1.00 78.44 173 A 1 
ATOM 1332 N NZ  . LYS A 1 173 ? 10.645  -25.621 -7.114  1.00 71.48 173 A 1 
ATOM 1333 N N   . LEU A 1 174 ? 12.698  -18.044 -9.294  1.00 92.73 174 A 1 
ATOM 1334 C CA  . LEU A 1 174 ? 12.191  -16.676 -9.201  1.00 92.98 174 A 1 
ATOM 1335 C C   . LEU A 1 174 ? 13.008  -15.676 -10.031 1.00 93.35 174 A 1 
ATOM 1336 O O   . LEU A 1 174 ? 12.773  -14.477 -9.942  1.00 91.40 174 A 1 
ATOM 1337 C CB  . LEU A 1 174 ? 12.137  -16.286 -7.716  1.00 93.30 174 A 1 
ATOM 1338 C CG  . LEU A 1 174 ? 11.217  -17.176 -6.859  1.00 92.95 174 A 1 
ATOM 1339 C CD1 . LEU A 1 174 ? 11.352  -16.764 -5.399  1.00 89.94 174 A 1 
ATOM 1340 C CD2 . LEU A 1 174 ? 9.747   -17.067 -7.253  1.00 90.30 174 A 1 
ATOM 1341 N N   . GLY A 1 175 ? 13.999  -16.142 -10.798 1.00 94.02 175 A 1 
ATOM 1342 C CA  . GLY A 1 175 ? 14.871  -15.262 -11.577 1.00 93.13 175 A 1 
ATOM 1343 C C   . GLY A 1 175 ? 15.747  -14.333 -10.724 1.00 94.24 175 A 1 
ATOM 1344 O O   . GLY A 1 175 ? 16.143  -13.267 -11.184 1.00 92.52 175 A 1 
ATOM 1345 N N   . LEU A 1 176 ? 16.036  -14.706 -9.471  1.00 94.06 176 A 1 
ATOM 1346 C CA  . LEU A 1 176 ? 16.889  -13.937 -8.567  1.00 94.85 176 A 1 
ATOM 1347 C C   . LEU A 1 176 ? 18.360  -14.322 -8.782  1.00 95.59 176 A 1 
ATOM 1348 O O   . LEU A 1 176 ? 18.876  -15.243 -8.142  1.00 94.77 176 A 1 
ATOM 1349 C CB  . LEU A 1 176 ? 16.395  -14.134 -7.120  1.00 94.88 176 A 1 
ATOM 1350 C CG  . LEU A 1 176 ? 17.194  -13.345 -6.064  1.00 94.29 176 A 1 
ATOM 1351 C CD1 . LEU A 1 176 ? 17.108  -11.835 -6.270  1.00 89.34 176 A 1 
ATOM 1352 C CD2 . LEU A 1 176 ? 16.663  -13.666 -4.665  1.00 90.33 176 A 1 
ATOM 1353 N N   . ASP A 1 177 ? 19.031  -13.607 -9.678  1.00 96.07 177 A 1 
ATOM 1354 C CA  . ASP A 1 177 ? 20.450  -13.803 -9.998  1.00 95.88 177 A 1 
ATOM 1355 C C   . ASP A 1 177 ? 21.351  -12.986 -9.061  1.00 96.20 177 A 1 
ATOM 1356 O O   . ASP A 1 177 ? 21.820  -11.896 -9.381  1.00 94.22 177 A 1 
ATOM 1357 C CB  . ASP A 1 177 ? 20.704  -13.516 -11.483 1.00 94.56 177 A 1 
ATOM 1358 C CG  . ASP A 1 177 ? 22.095  -13.976 -11.935 1.00 86.11 177 A 1 
ATOM 1359 O OD1 . ASP A 1 177 ? 22.670  -14.868 -11.266 1.00 78.46 177 A 1 
ATOM 1360 O OD2 . ASP A 1 177 ? 22.548  -13.481 -12.989 1.00 78.69 177 A 1 
ATOM 1361 N N   . GLU A 1 178 ? 21.539  -13.499 -7.846  1.00 95.82 178 A 1 
ATOM 1362 C CA  . GLU A 1 178 ? 22.354  -12.887 -6.795  1.00 96.04 178 A 1 
ATOM 1363 C C   . GLU A 1 178 ? 23.202  -13.937 -6.067  1.00 96.52 178 A 1 
ATOM 1364 O O   . GLU A 1 178 ? 22.921  -15.137 -6.087  1.00 95.00 178 A 1 
ATOM 1365 C CB  . GLU A 1 178 ? 21.452  -12.152 -5.793  1.00 95.43 178 A 1 
ATOM 1366 C CG  . GLU A 1 178 ? 20.812  -10.874 -6.350  1.00 92.63 178 A 1 
ATOM 1367 C CD  . GLU A 1 178 ? 21.814  -9.751  -6.636  1.00 93.91 178 A 1 
ATOM 1368 O OE1 . GLU A 1 178 ? 21.365  -8.725  -7.194  1.00 85.97 178 A 1 
ATOM 1369 O OE2 . GLU A 1 178 ? 23.003  -9.876  -6.265  1.00 87.52 178 A 1 
ATOM 1370 N N   . ASN A 1 179 ? 24.236  -13.487 -5.359  1.00 97.51 179 A 1 
ATOM 1371 C CA  . ASN A 1 179 ? 25.014  -14.378 -4.505  1.00 97.62 179 A 1 
ATOM 1372 C C   . ASN A 1 179 ? 24.187  -14.764 -3.260  1.00 97.83 179 A 1 
ATOM 1373 O O   . ASN A 1 179 ? 23.848  -13.874 -2.481  1.00 97.45 179 A 1 
ATOM 1374 C CB  . ASN A 1 179 ? 26.343  -13.684 -4.148  1.00 97.05 179 A 1 
ATOM 1375 C CG  . ASN A 1 179 ? 27.277  -14.530 -3.298  1.00 95.96 179 A 1 
ATOM 1376 O OD1 . ASN A 1 179 ? 26.920  -15.494 -2.641  1.00 91.59 179 A 1 
ATOM 1377 N ND2 . ASN A 1 179 ? 28.541  -14.185 -3.263  1.00 90.37 179 A 1 
ATOM 1378 N N   . PRO A 1 180 ? 23.916  -16.059 -2.991  1.00 97.27 180 A 1 
ATOM 1379 C CA  . PRO A 1 180 ? 23.094  -16.489 -1.853  1.00 97.26 180 A 1 
ATOM 1380 C C   . PRO A 1 180 ? 23.665  -16.100 -0.482  1.00 97.57 180 A 1 
ATOM 1381 O O   . PRO A 1 180 ? 22.921  -16.066 0.498   1.00 96.98 180 A 1 
ATOM 1382 C CB  . PRO A 1 180 ? 22.983  -18.013 -1.998  1.00 96.47 180 A 1 
ATOM 1383 C CG  . PRO A 1 180 ? 24.241  -18.399 -2.772  1.00 94.37 180 A 1 
ATOM 1384 C CD  . PRO A 1 180 ? 24.411  -17.217 -3.722  1.00 96.67 180 A 1 
ATOM 1385 N N   . ASN A 1 181 ? 24.960  -15.778 -0.397  1.00 97.54 181 A 1 
ATOM 1386 C CA  . ASN A 1 181 ? 25.614  -15.304 0.826   1.00 97.22 181 A 1 
ATOM 1387 C C   . ASN A 1 181 ? 25.533  -13.776 1.009   1.00 97.40 181 A 1 
ATOM 1388 O O   . ASN A 1 181 ? 26.060  -13.246 1.991   1.00 96.57 181 A 1 
ATOM 1389 C CB  . ASN A 1 181 ? 27.079  -15.766 0.823   1.00 96.53 181 A 1 
ATOM 1390 C CG  . ASN A 1 181 ? 27.236  -17.270 0.732   1.00 94.63 181 A 1 
ATOM 1391 O OD1 . ASN A 1 181 ? 26.556  -18.059 1.354   1.00 87.04 181 A 1 
ATOM 1392 N ND2 . ASN A 1 181 ? 28.164  -17.732 -0.067  1.00 86.23 181 A 1 
ATOM 1393 N N   . MET A 1 182 ? 24.932  -13.048 0.072   1.00 97.25 182 A 1 
ATOM 1394 C CA  . MET A 1 182 ? 24.788  -11.597 0.185   1.00 97.30 182 A 1 
ATOM 1395 C C   . MET A 1 182 ? 23.780  -11.251 1.291   1.00 97.87 182 A 1 
ATOM 1396 O O   . MET A 1 182 ? 22.691  -11.822 1.303   1.00 97.46 182 A 1 
ATOM 1397 C CB  . MET A 1 182 ? 24.370  -11.006 -1.166  1.00 96.14 182 A 1 
ATOM 1398 C CG  . MET A 1 182 ? 24.338  -9.472  -1.130  1.00 90.99 182 A 1 
ATOM 1399 S SD  . MET A 1 182 ? 23.895  -8.665  -2.684  1.00 88.38 182 A 1 
ATOM 1400 C CE  . MET A 1 182 ? 25.313  -9.065  -3.732  1.00 77.19 182 A 1 
ATOM 1401 N N   . PRO A 1 183 ? 24.100  -10.314 2.212   1.00 97.60 183 A 1 
ATOM 1402 C CA  . PRO A 1 183 ? 23.137  -9.793  3.175   1.00 97.54 183 A 1 
ATOM 1403 C C   . PRO A 1 183 ? 21.952  -9.117  2.483   1.00 97.71 183 A 1 
ATOM 1404 O O   . PRO A 1 183 ? 22.134  -8.352  1.537   1.00 97.28 183 A 1 
ATOM 1405 C CB  . PRO A 1 183 ? 23.905  -8.807  4.060   1.00 96.91 183 A 1 
ATOM 1406 C CG  . PRO A 1 183 ? 25.357  -9.253  3.916   1.00 95.01 183 A 1 
ATOM 1407 C CD  . PRO A 1 183 ? 25.421  -9.766  2.481   1.00 97.24 183 A 1 
ATOM 1408 N N   . VAL A 1 184 ? 20.741  -9.351  2.993   1.00 97.14 184 A 1 
ATOM 1409 C CA  . VAL A 1 184 ? 19.496  -8.868  2.374   1.00 97.26 184 A 1 
ATOM 1410 C C   . VAL A 1 184 ? 19.398  -7.336  2.355   1.00 96.90 184 A 1 
ATOM 1411 O O   . VAL A 1 184 ? 18.847  -6.776  1.414   1.00 95.25 184 A 1 
ATOM 1412 C CB  . VAL A 1 184 ? 18.294  -9.518  3.079   1.00 95.89 184 A 1 
ATOM 1413 C CG1 . VAL A 1 184 ? 16.959  -8.871  2.716   1.00 87.50 184 A 1 
ATOM 1414 C CG2 . VAL A 1 184 ? 18.200  -10.995 2.678   1.00 87.96 184 A 1 
ATOM 1415 N N   . ASN A 1 185 ? 19.990  -6.632  3.322   1.00 96.39 185 A 1 
ATOM 1416 C CA  . ASN A 1 185 ? 20.009  -5.160  3.358   1.00 95.12 185 A 1 
ATOM 1417 C C   . ASN A 1 185 ? 20.774  -4.500  2.192   1.00 95.22 185 A 1 
ATOM 1418 O O   . ASN A 1 185 ? 20.660  -3.294  2.001   1.00 94.08 185 A 1 
ATOM 1419 C CB  . ASN A 1 185 ? 20.552  -4.682  4.716   1.00 94.41 185 A 1 
ATOM 1420 C CG  . ASN A 1 185 ? 22.027  -4.981  4.956   1.00 93.67 185 A 1 
ATOM 1421 O OD1 . ASN A 1 185 ? 22.689  -5.717  4.244   1.00 87.91 185 A 1 
ATOM 1422 N ND2 . ASN A 1 185 ? 22.596  -4.429  6.000   1.00 88.71 185 A 1 
ATOM 1423 N N   . LYS A 1 186 ? 21.543  -5.266  1.424   1.00 95.66 186 A 1 
ATOM 1424 C CA  . LYS A 1 186 ? 22.217  -4.788  0.207   1.00 95.35 186 A 1 
ATOM 1425 C C   . LYS A 1 186 ? 21.355  -4.912  -1.051  1.00 95.62 186 A 1 
ATOM 1426 O O   . LYS A 1 186 ? 21.768  -4.440  -2.108  1.00 93.93 186 A 1 
ATOM 1427 C CB  . LYS A 1 186 ? 23.551  -5.519  0.019   1.00 95.20 186 A 1 
ATOM 1428 C CG  . LYS A 1 186 ? 24.528  -5.248  1.169   1.00 93.19 186 A 1 
ATOM 1429 C CD  . LYS A 1 186 ? 25.900  -5.841  0.832   1.00 87.54 186 A 1 
ATOM 1430 C CE  . LYS A 1 186 ? 26.884  -5.525  1.960   1.00 83.03 186 A 1 
ATOM 1431 N NZ  . LYS A 1 186 ? 28.248  -6.007  1.631   1.00 71.71 186 A 1 
ATOM 1432 N N   . LEU A 1 187 ? 20.190  -5.553  -0.951  1.00 95.63 187 A 1 
ATOM 1433 C CA  . LEU A 1 187 ? 19.263  -5.736  -2.062  1.00 94.89 187 A 1 
ATOM 1434 C C   . LEU A 1 187 ? 18.288  -4.559  -2.163  1.00 94.07 187 A 1 
ATOM 1435 O O   . LEU A 1 187 ? 17.837  -4.017  -1.152  1.00 91.98 187 A 1 
ATOM 1436 C CB  . LEU A 1 187 ? 18.492  -7.054  -1.895  1.00 95.15 187 A 1 
ATOM 1437 C CG  . LEU A 1 187 ? 19.347  -8.327  -1.823  1.00 94.97 187 A 1 
ATOM 1438 C CD1 . LEU A 1 187 ? 18.413  -9.519  -1.613  1.00 91.16 187 A 1 
ATOM 1439 C CD2 . LEU A 1 187 ? 20.149  -8.556  -3.103  1.00 91.42 187 A 1 
ATOM 1440 N N   . GLY A 1 188 ? 17.897  -4.208  -3.389  1.00 93.56 188 A 1 
ATOM 1441 C CA  . GLY A 1 188 ? 16.738  -3.343  -3.616  1.00 91.92 188 A 1 
ATOM 1442 C C   . GLY A 1 188 ? 15.434  -4.009  -3.158  1.00 93.10 188 A 1 
ATOM 1443 O O   . GLY A 1 188 ? 15.342  -5.238  -3.122  1.00 92.16 188 A 1 
ATOM 1444 N N   . VAL A 1 189 ? 14.411  -3.204  -2.846  1.00 92.58 189 A 1 
ATOM 1445 C CA  . VAL A 1 189 ? 13.128  -3.660  -2.274  1.00 91.85 189 A 1 
ATOM 1446 C C   . VAL A 1 189 ? 12.464  -4.746  -3.136  1.00 93.01 189 A 1 
ATOM 1447 O O   . VAL A 1 189 ? 12.022  -5.761  -2.601  1.00 92.14 189 A 1 
ATOM 1448 C CB  . VAL A 1 189 ? 12.173  -2.467  -2.061  1.00 89.74 189 A 1 
ATOM 1449 C CG1 . VAL A 1 189 ? 10.864  -2.897  -1.394  1.00 83.04 189 A 1 
ATOM 1450 C CG2 . VAL A 1 189 ? 12.812  -1.399  -1.159  1.00 82.73 189 A 1 
ATOM 1451 N N   . GLY A 1 190 ? 12.475  -4.614  -4.467  1.00 93.24 190 A 1 
ATOM 1452 C CA  . GLY A 1 190 ? 11.943  -5.629  -5.390  1.00 92.60 190 A 1 
ATOM 1453 C C   . GLY A 1 190 ? 12.613  -6.996  -5.229  1.00 94.20 190 A 1 
ATOM 1454 O O   . GLY A 1 190 ? 11.937  -8.019  -5.095  1.00 93.77 190 A 1 
ATOM 1455 N N   . LYS A 1 191 ? 13.945  -7.034  -5.120  1.00 94.38 191 A 1 
ATOM 1456 C CA  . LYS A 1 191 ? 14.687  -8.284  -4.885  1.00 95.43 191 A 1 
ATOM 1457 C C   . LYS A 1 191 ? 14.446  -8.849  -3.484  1.00 96.13 191 A 1 
ATOM 1458 O O   . LYS A 1 191 ? 14.380  -10.067 -3.333  1.00 96.07 191 A 1 
ATOM 1459 C CB  . LYS A 1 191 ? 16.186  -8.073  -5.132  1.00 95.55 191 A 1 
ATOM 1460 C CG  . LYS A 1 191 ? 16.493  -7.839  -6.616  1.00 94.50 191 A 1 
ATOM 1461 C CD  . LYS A 1 191 ? 18.011  -7.722  -6.844  1.00 91.34 191 A 1 
ATOM 1462 C CE  . LYS A 1 191 ? 18.297  -7.578  -8.342  1.00 87.36 191 A 1 
ATOM 1463 N NZ  . LYS A 1 191 ? 19.737  -7.451  -8.620  1.00 79.64 191 A 1 
ATOM 1464 N N   . GLN A 1 192 ? 14.277  -7.996  -2.472  1.00 95.90 192 A 1 
ATOM 1465 C CA  . GLN A 1 192 ? 13.890  -8.444  -1.128  1.00 95.76 192 A 1 
ATOM 1466 C C   . GLN A 1 192 ? 12.521  -9.138  -1.143  1.00 95.87 192 A 1 
ATOM 1467 O O   . GLN A 1 192 ? 12.362  -10.186 -0.520  1.00 95.20 192 A 1 
ATOM 1468 C CB  . GLN A 1 192 ? 13.883  -7.269  -0.145  1.00 95.61 192 A 1 
ATOM 1469 C CG  . GLN A 1 192 ? 15.274  -6.656  0.079   1.00 94.19 192 A 1 
ATOM 1470 C CD  . GLN A 1 192 ? 15.267  -5.527  1.107   1.00 93.97 192 A 1 
ATOM 1471 O OE1 . GLN A 1 192 ? 14.317  -5.296  1.836   1.00 87.44 192 A 1 
ATOM 1472 N NE2 . GLN A 1 192 ? 16.335  -4.776  1.218   1.00 84.66 192 A 1 
ATOM 1473 N N   . GLN A 1 193 ? 11.561  -8.626  -1.913  1.00 96.47 193 A 1 
ATOM 1474 C CA  . GLN A 1 193 ? 10.256  -9.267  -2.096  1.00 96.01 193 A 1 
ATOM 1475 C C   . GLN A 1 193 ? 10.389  -10.668 -2.713  1.00 96.51 193 A 1 
ATOM 1476 O O   . GLN A 1 193 ? 9.725   -11.609 -2.270  1.00 95.66 193 A 1 
ATOM 1477 C CB  . GLN A 1 193 ? 9.368   -8.356  -2.967  1.00 94.77 193 A 1 
ATOM 1478 C CG  . GLN A 1 193 ? 7.889   -8.777  -2.955  1.00 87.40 193 A 1 
ATOM 1479 C CD  . GLN A 1 193 ? 7.216   -8.562  -1.605  1.00 87.59 193 A 1 
ATOM 1480 O OE1 . GLN A 1 193 ? 7.703   -7.856  -0.740  1.00 78.04 193 A 1 
ATOM 1481 N NE2 . GLN A 1 193 ? 6.075   -9.150  -1.361  1.00 73.53 193 A 1 
ATOM 1482 N N   . LEU A 1 194 ? 11.293  -10.859 -3.676  1.00 95.73 194 A 1 
ATOM 1483 C CA  . LEU A 1 194 ? 11.579  -12.185 -4.240  1.00 96.00 194 A 1 
ATOM 1484 C C   . LEU A 1 194 ? 12.174  -13.145 -3.199  1.00 96.52 194 A 1 
ATOM 1485 O O   . LEU A 1 194 ? 11.856  -14.334 -3.217  1.00 96.17 194 A 1 
ATOM 1486 C CB  . LEU A 1 194 ? 12.520  -12.073 -5.454  1.00 95.73 194 A 1 
ATOM 1487 C CG  . LEU A 1 194 ? 12.002  -11.224 -6.630  1.00 94.60 194 A 1 
ATOM 1488 C CD1 . LEU A 1 194 ? 12.997  -11.303 -7.786  1.00 91.03 194 A 1 
ATOM 1489 C CD2 . LEU A 1 194 ? 10.629  -11.674 -7.120  1.00 90.49 194 A 1 
ATOM 1490 N N   . VAL A 1 195 ? 12.988  -12.653 -2.262  1.00 97.03 195 A 1 
ATOM 1491 C CA  . VAL A 1 195 ? 13.510  -13.469 -1.152  1.00 97.34 195 A 1 
ATOM 1492 C C   . VAL A 1 195 ? 12.380  -13.923 -0.222  1.00 97.21 195 A 1 
ATOM 1493 O O   . VAL A 1 195 ? 12.375  -15.083 0.185   1.00 96.70 195 A 1 
ATOM 1494 C CB  . VAL A 1 195 ? 14.618  -12.739 -0.368  1.00 97.45 195 A 1 
ATOM 1495 C CG1 . VAL A 1 195 ? 15.130  -13.568 0.819   1.00 96.25 195 A 1 
ATOM 1496 C CG2 . VAL A 1 195 ? 15.835  -12.452 -1.259  1.00 95.20 195 A 1 
ATOM 1497 N N   . GLU A 1 196 ? 11.382  -13.071 0.075   1.00 96.74 196 A 1 
ATOM 1498 C CA  . GLU A 1 196 ? 10.195  -13.486 0.851   1.00 96.25 196 A 1 
ATOM 1499 C C   . GLU A 1 196 ? 9.384   -14.569 0.129   1.00 96.29 196 A 1 
ATOM 1500 O O   . GLU A 1 196 ? 8.955   -15.545 0.747   1.00 95.22 196 A 1 
ATOM 1501 C CB  . GLU A 1 196 ? 9.283   -12.286 1.165   1.00 95.30 196 A 1 
ATOM 1502 C CG  . GLU A 1 196 ? 9.746   -11.453 2.374   1.00 88.17 196 A 1 
ATOM 1503 C CD  . GLU A 1 196 ? 9.682   -12.207 3.723   1.00 90.28 196 A 1 
ATOM 1504 O OE1 . GLU A 1 196 ? 10.193  -11.664 4.726   1.00 80.31 196 A 1 
ATOM 1505 O OE2 . GLU A 1 196 ? 9.191   -13.355 3.814   1.00 82.09 196 A 1 
ATOM 1506 N N   . ILE A 1 197 ? 9.220   -14.463 -1.186  1.00 96.41 197 A 1 
ATOM 1507 C CA  . ILE A 1 197 ? 8.556   -15.508 -1.978  1.00 96.11 197 A 1 
ATOM 1508 C C   . ILE A 1 197 ? 9.379   -16.798 -1.957  1.00 96.35 197 A 1 
ATOM 1509 O O   . ILE A 1 197 ? 8.818   -17.869 -1.731  1.00 95.84 197 A 1 
ATOM 1510 C CB  . ILE A 1 197 ? 8.256   -15.022 -3.410  1.00 95.65 197 A 1 
ATOM 1511 C CG1 . ILE A 1 197 ? 7.281   -13.829 -3.366  1.00 93.80 197 A 1 
ATOM 1512 C CG2 . ILE A 1 197 ? 7.637   -16.160 -4.249  1.00 93.73 197 A 1 
ATOM 1513 C CD1 . ILE A 1 197 ? 7.166   -13.104 -4.704  1.00 87.48 197 A 1 
ATOM 1514 N N   . ALA A 1 198 ? 10.701  -16.730 -2.113  1.00 96.58 198 A 1 
ATOM 1515 C CA  . ALA A 1 198 ? 11.585  -17.894 -2.016  1.00 96.62 198 A 1 
ATOM 1516 C C   . ALA A 1 198 ? 11.448  -18.606 -0.663  1.00 96.50 198 A 1 
ATOM 1517 O O   . ALA A 1 198 ? 11.309  -19.830 -0.620  1.00 96.02 198 A 1 
ATOM 1518 C CB  . ALA A 1 198 ? 13.036  -17.450 -2.258  1.00 96.70 198 A 1 
ATOM 1519 N N   . LYS A 1 199 ? 11.412  -17.843 0.431   1.00 97.01 199 A 1 
ATOM 1520 C CA  . LYS A 1 199 ? 11.172  -18.329 1.795   1.00 96.84 199 A 1 
ATOM 1521 C C   . LYS A 1 199 ? 9.806   -19.002 1.930   1.00 96.59 199 A 1 
ATOM 1522 O O   . LYS A 1 199 ? 9.704   -20.050 2.557   1.00 95.48 199 A 1 
ATOM 1523 C CB  . LYS A 1 199 ? 11.318  -17.129 2.730   1.00 96.16 199 A 1 
ATOM 1524 C CG  . LYS A 1 199 ? 11.030  -17.399 4.211   1.00 95.08 199 A 1 
ATOM 1525 C CD  . LYS A 1 199 ? 11.166  -16.048 4.914   1.00 93.33 199 A 1 
ATOM 1526 C CE  . LYS A 1 199 ? 10.811  -16.054 6.392   1.00 87.75 199 A 1 
ATOM 1527 N NZ  . LYS A 1 199 ? 10.825  -14.639 6.855   1.00 84.12 199 A 1 
ATOM 1528 N N   . ALA A 1 200 ? 8.762   -18.440 1.319   1.00 96.53 200 A 1 
ATOM 1529 C CA  . ALA A 1 200 ? 7.435   -19.050 1.306   1.00 95.86 200 A 1 
ATOM 1530 C C   . ALA A 1 200 ? 7.416   -20.376 0.529   1.00 95.93 200 A 1 
ATOM 1531 O O   . ALA A 1 200 ? 6.873   -21.370 1.014   1.00 94.80 200 A 1 
ATOM 1532 C CB  . ALA A 1 200 ? 6.444   -18.030 0.739   1.00 95.23 200 A 1 
ATOM 1533 N N   . LEU A 1 201 ? 8.064   -20.432 -0.625  1.00 95.48 201 A 1 
ATOM 1534 C CA  . LEU A 1 201 ? 8.187   -21.649 -1.435  1.00 94.91 201 A 1 
ATOM 1535 C C   . LEU A 1 201 ? 9.014   -22.740 -0.743  1.00 95.00 201 A 1 
ATOM 1536 O O   . LEU A 1 201 ? 8.718   -23.921 -0.906  1.00 93.88 201 A 1 
ATOM 1537 C CB  . LEU A 1 201 ? 8.811   -21.299 -2.795  1.00 94.87 201 A 1 
ATOM 1538 C CG  . LEU A 1 201 ? 7.960   -20.403 -3.708  1.00 93.81 201 A 1 
ATOM 1539 C CD1 . LEU A 1 201 ? 8.739   -20.138 -4.999  1.00 90.01 201 A 1 
ATOM 1540 C CD2 . LEU A 1 201 ? 6.617   -21.032 -4.063  1.00 89.89 201 A 1 
ATOM 1541 N N   . ALA A 1 202 ? 10.015  -22.371 0.055   1.00 95.84 202 A 1 
ATOM 1542 C CA  . ALA A 1 202 ? 10.817  -23.316 0.836   1.00 95.49 202 A 1 
ATOM 1543 C C   . ALA A 1 202 ? 10.018  -24.032 1.941   1.00 94.73 202 A 1 
ATOM 1544 O O   . ALA A 1 202 ? 10.443  -25.084 2.412   1.00 92.81 202 A 1 
ATOM 1545 C CB  . ALA A 1 202 ? 12.022  -22.565 1.410   1.00 95.34 202 A 1 
ATOM 1546 N N   . LYS A 1 203 ? 8.846   -23.499 2.315   1.00 94.96 203 A 1 
ATOM 1547 C CA  . LYS A 1 203 ? 7.895   -24.088 3.275   1.00 93.38 203 A 1 
ATOM 1548 C C   . LYS A 1 203 ? 6.837   -24.989 2.613   1.00 93.12 203 A 1 
ATOM 1549 O O   . LYS A 1 203 ? 5.785   -25.212 3.200   1.00 89.53 203 A 1 
ATOM 1550 C CB  . LYS A 1 203 ? 7.240   -22.966 4.101   1.00 91.85 203 A 1 
ATOM 1551 C CG  . LYS A 1 203 ? 8.227   -22.204 4.996   1.00 89.48 203 A 1 
ATOM 1552 C CD  . LYS A 1 203 ? 7.462   -21.119 5.768   1.00 85.87 203 A 1 
ATOM 1553 C CE  . LYS A 1 203 ? 8.357   -20.411 6.789   1.00 81.95 203 A 1 
ATOM 1554 N NZ  . LYS A 1 203 ? 7.545   -19.517 7.654   1.00 73.35 203 A 1 
ATOM 1555 N N   . ASP A 1 204 ? 7.087   -25.478 1.397   1.00 92.79 204 A 1 
ATOM 1556 C CA  . ASP A 1 204 ? 6.151   -26.302 0.619   1.00 93.15 204 A 1 
ATOM 1557 C C   . ASP A 1 204 ? 4.758   -25.660 0.435   1.00 94.37 204 A 1 
ATOM 1558 O O   . ASP A 1 204 ? 3.717   -26.315 0.546   1.00 92.15 204 A 1 
ATOM 1559 C CB  . ASP A 1 204 ? 6.100   -27.742 1.168   1.00 90.78 204 A 1 
ATOM 1560 C CG  . ASP A 1 204 ? 7.427   -28.491 1.043   1.00 83.54 204 A 1 
ATOM 1561 O OD1 . ASP A 1 204 ? 8.063   -28.361 -0.028  1.00 77.65 204 A 1 
ATOM 1562 O OD2 . ASP A 1 204 ? 7.757   -29.253 1.974   1.00 76.30 204 A 1 
ATOM 1563 N N   . ALA A 1 205 ? 4.730   -24.368 0.140   1.00 94.35 205 A 1 
ATOM 1564 C CA  . ALA A 1 205 ? 3.499   -23.618 -0.073  1.00 94.79 205 A 1 
ATOM 1565 C C   . ALA A 1 205 ? 2.663   -24.200 -1.228  1.00 95.10 205 A 1 
ATOM 1566 O O   . ALA A 1 205 ? 3.147   -24.362 -2.347  1.00 93.44 205 A 1 
ATOM 1567 C CB  . ALA A 1 205 ? 3.838   -22.144 -0.323  1.00 93.97 205 A 1 
ATOM 1568 N N   . ARG A 1 206 ? 1.378   -24.449 -0.957  1.00 95.71 206 A 1 
ATOM 1569 C CA  . ARG A 1 206 ? 0.358   -24.839 -1.948  1.00 95.60 206 A 1 
ATOM 1570 C C   . ARG A 1 206 ? -0.507  -23.659 -2.364  1.00 96.32 206 A 1 
ATOM 1571 O O   . ARG A 1 206 ? -1.002  -23.615 -3.486  1.00 94.64 206 A 1 
ATOM 1572 C CB  . ARG A 1 206 ? -0.518  -25.959 -1.392  1.00 94.32 206 A 1 
ATOM 1573 C CG  . ARG A 1 206 ? 0.308   -27.188 -1.001  1.00 90.59 206 A 1 
ATOM 1574 C CD  . ARG A 1 206 ? -0.623  -28.311 -0.559  1.00 84.54 206 A 1 
ATOM 1575 N NE  . ARG A 1 206 ? 0.155   -29.443 -0.026  1.00 76.41 206 A 1 
ATOM 1576 C CZ  . ARG A 1 206 ? -0.210  -30.711 -0.062  1.00 66.97 206 A 1 
ATOM 1577 N NH1 . ARG A 1 206 ? -1.301  -31.118 -0.628  1.00 60.43 206 A 1 
ATOM 1578 N NH2 . ARG A 1 206 ? 0.530   -31.614 0.494   1.00 58.34 206 A 1 
ATOM 1579 N N   . ILE A 1 207 ? -0.671  -22.709 -1.448  1.00 96.51 207 A 1 
ATOM 1580 C CA  . ILE A 1 207 ? -1.314  -21.425 -1.696  1.00 96.88 207 A 1 
ATOM 1581 C C   . ILE A 1 207 ? -0.483  -20.303 -1.071  1.00 96.99 207 A 1 
ATOM 1582 O O   . ILE A 1 207 ? -0.092  -20.377 0.096   1.00 96.15 207 A 1 
ATOM 1583 C CB  . ILE A 1 207 ? -2.789  -21.444 -1.237  1.00 96.16 207 A 1 
ATOM 1584 C CG1 . ILE A 1 207 ? -3.537  -20.197 -1.749  1.00 93.06 207 A 1 
ATOM 1585 C CG2 . ILE A 1 207 ? -2.935  -21.594 0.287   1.00 93.14 207 A 1 
ATOM 1586 C CD1 . ILE A 1 207 ? -5.057  -20.284 -1.542  1.00 91.14 207 A 1 
ATOM 1587 N N   . LEU A 1 208 ? -0.216  -19.265 -1.860  1.00 97.14 208 A 1 
ATOM 1588 C CA  . LEU A 1 208 ? 0.435   -18.035 -1.418  1.00 97.00 208 A 1 
ATOM 1589 C C   . LEU A 1 208 ? -0.614  -16.946 -1.232  1.00 97.39 208 A 1 
ATOM 1590 O O   . LEU A 1 208 ? -1.412  -16.699 -2.127  1.00 96.73 208 A 1 
ATOM 1591 C CB  . LEU A 1 208 ? 1.496   -17.600 -2.441  1.00 96.00 208 A 1 
ATOM 1592 C CG  . LEU A 1 208 ? 2.681   -18.567 -2.592  1.00 92.37 208 A 1 
ATOM 1593 C CD1 . LEU A 1 208 ? 3.617   -18.056 -3.683  1.00 89.51 208 A 1 
ATOM 1594 C CD2 . LEU A 1 208 ? 3.482   -18.697 -1.298  1.00 89.15 208 A 1 
ATOM 1595 N N   . ILE A 1 209 ? -0.590  -16.276 -0.097  1.00 97.22 209 A 1 
ATOM 1596 C CA  . ILE A 1 209 ? -1.448  -15.121 0.171   1.00 96.95 209 A 1 
ATOM 1597 C C   . ILE A 1 209 ? -0.544  -13.908 0.288   1.00 96.85 209 A 1 
ATOM 1598 O O   . ILE A 1 209 ? 0.302   -13.863 1.173   1.00 96.00 209 A 1 
ATOM 1599 C CB  . ILE A 1 209 ? -2.302  -15.342 1.431   1.00 96.31 209 A 1 
ATOM 1600 C CG1 . ILE A 1 209 ? -3.138  -16.626 1.288   1.00 94.42 209 A 1 
ATOM 1601 C CG2 . ILE A 1 209 ? -3.210  -14.120 1.681   1.00 95.06 209 A 1 
ATOM 1602 C CD1 . ILE A 1 209 ? -3.706  -17.096 2.615   1.00 87.10 209 A 1 
ATOM 1603 N N   . LEU A 1 210 ? -0.699  -12.957 -0.620  1.00 97.05 210 A 1 
ATOM 1604 C CA  . LEU A 1 210 ? 0.143   -11.775 -0.718  1.00 96.75 210 A 1 
ATOM 1605 C C   . LEU A 1 210 ? -0.679  -10.543 -0.342  1.00 95.99 210 A 1 
ATOM 1606 O O   . LEU A 1 210 ? -1.642  -10.212 -1.035  1.00 94.98 210 A 1 
ATOM 1607 C CB  . LEU A 1 210 ? 0.743   -11.660 -2.124  1.00 96.78 210 A 1 
ATOM 1608 C CG  . LEU A 1 210 ? 1.556   -12.889 -2.588  1.00 95.93 210 A 1 
ATOM 1609 C CD1 . LEU A 1 210 ? 0.729   -13.815 -3.494  1.00 91.13 210 A 1 
ATOM 1610 C CD2 . LEU A 1 210 ? 2.776   -12.446 -3.388  1.00 91.00 210 A 1 
ATOM 1611 N N   . ASP A 1 211 ? -0.319  -9.879  0.757   1.00 95.85 211 A 1 
ATOM 1612 C CA  . ASP A 1 211 ? -0.989  -8.667  1.243   1.00 95.09 211 A 1 
ATOM 1613 C C   . ASP A 1 211 ? -0.235  -7.426  0.738   1.00 94.63 211 A 1 
ATOM 1614 O O   . ASP A 1 211 ? 0.867   -7.139  1.199   1.00 92.74 211 A 1 
ATOM 1615 C CB  . ASP A 1 211 ? -1.126  -8.710  2.780   1.00 93.89 211 A 1 
ATOM 1616 C CG  . ASP A 1 211 ? -2.225  -7.799  3.356   1.00 91.22 211 A 1 
ATOM 1617 O OD1 . ASP A 1 211 ? -2.964  -7.163  2.573   1.00 87.27 211 A 1 
ATOM 1618 O OD2 . ASP A 1 211 ? -2.433  -7.835  4.598   1.00 86.39 211 A 1 
ATOM 1619 N N   . GLU A 1 212 ? -0.808  -6.744  -0.253  1.00 93.71 212 A 1 
ATOM 1620 C CA  . GLU A 1 212 ? -0.249  -5.557  -0.921  1.00 93.15 212 A 1 
ATOM 1621 C C   . GLU A 1 212 ? 1.224   -5.695  -1.381  1.00 94.04 212 A 1 
ATOM 1622 O O   . GLU A 1 212 ? 2.056   -4.821  -1.103  1.00 92.39 212 A 1 
ATOM 1623 C CB  . GLU A 1 212 ? -0.502  -4.291  -0.087  1.00 91.45 212 A 1 
ATOM 1624 C CG  . GLU A 1 212 ? -1.998  -4.013  0.140   1.00 87.17 212 A 1 
ATOM 1625 C CD  . GLU A 1 212 ? -2.292  -2.579  0.605   1.00 83.14 212 A 1 
ATOM 1626 O OE1 . GLU A 1 212 ? -3.499  -2.239  0.672   1.00 74.39 212 A 1 
ATOM 1627 O OE2 . GLU A 1 212 ? -1.343  -1.787  0.811   1.00 73.69 212 A 1 
ATOM 1628 N N   . PRO A 1 213 ? 1.576   -6.760  -2.128  1.00 94.16 213 A 1 
ATOM 1629 C CA  . PRO A 1 213 ? 2.978   -7.113  -2.386  1.00 94.55 213 A 1 
ATOM 1630 C C   . PRO A 1 213 ? 3.717   -6.131  -3.306  1.00 94.22 213 A 1 
ATOM 1631 O O   . PRO A 1 213 ? 4.942   -6.174  -3.391  1.00 92.38 213 A 1 
ATOM 1632 C CB  . PRO A 1 213 ? 2.907   -8.511  -3.004  1.00 95.04 213 A 1 
ATOM 1633 C CG  . PRO A 1 213 ? 1.580   -8.480  -3.755  1.00 95.30 213 A 1 
ATOM 1634 C CD  . PRO A 1 213 ? 0.690   -7.687  -2.808  1.00 95.89 213 A 1 
ATOM 1635 N N   . THR A 1 214 ? 3.003   -5.249  -3.993  1.00 93.89 214 A 1 
ATOM 1636 C CA  . THR A 1 214 ? 3.546   -4.263  -4.944  1.00 92.65 214 A 1 
ATOM 1637 C C   . THR A 1 214 ? 3.568   -2.839  -4.388  1.00 90.85 214 A 1 
ATOM 1638 O O   . THR A 1 214 ? 3.963   -1.907  -5.082  1.00 87.38 214 A 1 
ATOM 1639 C CB  . THR A 1 214 ? 2.734   -4.286  -6.244  1.00 91.84 214 A 1 
ATOM 1640 O OG1 . THR A 1 214 ? 1.393   -4.002  -5.919  1.00 88.63 214 A 1 
ATOM 1641 C CG2 . THR A 1 214 ? 2.814   -5.626  -6.961  1.00 88.70 214 A 1 
ATOM 1642 N N   . SER A 1 215 ? 3.124   -2.637  -3.133  1.00 89.88 215 A 1 
ATOM 1643 C CA  . SER A 1 215 ? 2.948   -1.298  -2.547  1.00 86.98 215 A 1 
ATOM 1644 C C   . SER A 1 215 ? 4.240   -0.480  -2.490  1.00 85.80 215 A 1 
ATOM 1645 O O   . SER A 1 215 ? 4.202   0.726   -2.729  1.00 81.70 215 A 1 
ATOM 1646 C CB  . SER A 1 215 ? 2.349   -1.412  -1.140  1.00 85.25 215 A 1 
ATOM 1647 O OG  . SER A 1 215 ? 3.131   -2.274  -0.337  1.00 76.05 215 A 1 
ATOM 1648 N N   . ALA A 1 216 ? 5.374   -1.124  -2.242  1.00 86.67 216 A 1 
ATOM 1649 C CA  . ALA A 1 216 ? 6.699   -0.506  -2.161  1.00 85.56 216 A 1 
ATOM 1650 C C   . ALA A 1 216 ? 7.549   -0.686  -3.435  1.00 86.91 216 A 1 
ATOM 1651 O O   . ALA A 1 216 ? 8.734   -0.353  -3.433  1.00 84.19 216 A 1 
ATOM 1652 C CB  . ALA A 1 216 ? 7.397   -1.052  -0.912  1.00 84.05 216 A 1 
ATOM 1653 N N   . LEU A 1 217 ? 6.966   -1.243  -4.501  1.00 86.47 217 A 1 
ATOM 1654 C CA  . LEU A 1 217 ? 7.678   -1.555  -5.737  1.00 87.20 217 A 1 
ATOM 1655 C C   . LEU A 1 217 ? 7.453   -0.481  -6.803  1.00 85.93 217 A 1 
ATOM 1656 O O   . LEU A 1 217 ? 6.379   0.115   -6.899  1.00 83.27 217 A 1 
ATOM 1657 C CB  . LEU A 1 217 ? 7.282   -2.951  -6.251  1.00 88.89 217 A 1 
ATOM 1658 C CG  . LEU A 1 217 ? 7.498   -4.110  -5.262  1.00 89.18 217 A 1 
ATOM 1659 C CD1 . LEU A 1 217 ? 7.234   -5.437  -5.980  1.00 84.03 217 A 1 
ATOM 1660 C CD2 . LEU A 1 217 ? 8.913   -4.156  -4.691  1.00 84.31 217 A 1 
ATOM 1661 N N   . ASN A 1 218 ? 8.478   -0.273  -7.639  1.00 85.26 218 A 1 
ATOM 1662 C CA  . ASN A 1 218 ? 8.322   0.467   -8.888  1.00 84.16 218 A 1 
ATOM 1663 C C   . ASN A 1 218 ? 7.519   -0.360  -9.916  1.00 86.12 218 A 1 
ATOM 1664 O O   . ASN A 1 218 ? 7.247   -1.543  -9.706  1.00 85.50 218 A 1 
ATOM 1665 C CB  . ASN A 1 218 ? 9.709   0.925   -9.381  1.00 81.67 218 A 1 
ATOM 1666 C CG  . ASN A 1 218 ? 10.610  -0.226  -9.789  1.00 77.25 218 A 1 
ATOM 1667 O OD1 . ASN A 1 218 ? 10.241  -1.074  -10.572 1.00 71.16 218 A 1 
ATOM 1668 N ND2 . ASN A 1 218 ? 11.811  -0.302  -9.271  1.00 72.07 218 A 1 
ATOM 1669 N N   . GLU A 1 219 ? 7.128   0.266   -11.021 1.00 85.54 219 A 1 
ATOM 1670 C CA  . GLU A 1 219 ? 6.291   -0.351  -12.060 1.00 84.97 219 A 1 
ATOM 1671 C C   . GLU A 1 219 ? 6.931   -1.616  -12.650 1.00 87.86 219 A 1 
ATOM 1672 O O   . GLU A 1 219 ? 6.310   -2.677  -12.664 1.00 86.94 219 A 1 
ATOM 1673 C CB  . GLU A 1 219 ? 6.007   0.730   -13.115 1.00 81.35 219 A 1 
ATOM 1674 C CG  . GLU A 1 219 ? 4.928   0.368   -14.143 1.00 72.86 219 A 1 
ATOM 1675 C CD  . GLU A 1 219 ? 4.477   1.606   -14.952 1.00 68.26 219 A 1 
ATOM 1676 O OE1 . GLU A 1 219 ? 3.335   1.603   -15.460 1.00 61.45 219 A 1 
ATOM 1677 O OE2 . GLU A 1 219 ? 5.237   2.602   -14.990 1.00 59.60 219 A 1 
ATOM 1678 N N   . LYS A 1 220 ? 8.221   -1.562  -12.982 1.00 86.15 220 A 1 
ATOM 1679 C CA  . LYS A 1 220 ? 8.965   -2.693  -13.549 1.00 87.84 220 A 1 
ATOM 1680 C C   . LYS A 1 220 ? 9.078   -3.881  -12.587 1.00 90.91 220 A 1 
ATOM 1681 O O   . LYS A 1 220 ? 8.908   -5.029  -12.987 1.00 90.70 220 A 1 
ATOM 1682 C CB  . LYS A 1 220 ? 10.350  -2.190  -13.974 1.00 85.79 220 A 1 
ATOM 1683 C CG  . LYS A 1 220 ? 11.141  -3.279  -14.701 1.00 75.26 220 A 1 
ATOM 1684 C CD  . LYS A 1 220 ? 12.527  -2.762  -15.080 1.00 70.78 220 A 1 
ATOM 1685 C CE  . LYS A 1 220 ? 13.287  -3.891  -15.775 1.00 61.47 220 A 1 
ATOM 1686 N NZ  . LYS A 1 220 ? 14.652  -3.459  -16.148 1.00 53.70 220 A 1 
ATOM 1687 N N   . ASP A 1 221 ? 9.378   -3.621  -11.311 1.00 90.63 221 A 1 
ATOM 1688 C CA  . ASP A 1 221 ? 9.454   -4.674  -10.292 1.00 91.97 221 A 1 
ATOM 1689 C C   . ASP A 1 221 ? 8.061   -5.255  -9.990  1.00 93.89 221 A 1 
ATOM 1690 O O   . ASP A 1 221 ? 7.939   -6.447  -9.708  1.00 94.29 221 A 1 
ATOM 1691 C CB  . ASP A 1 221 ? 10.099  -4.129  -9.002  1.00 91.41 221 A 1 
ATOM 1692 C CG  . ASP A 1 221 ? 11.599  -3.816  -9.100  1.00 88.96 221 A 1 
ATOM 1693 O OD1 . ASP A 1 221 ? 12.314  -4.481  -9.875  1.00 84.77 221 A 1 
ATOM 1694 O OD2 . ASP A 1 221 ? 12.052  -2.918  -8.351  1.00 83.66 221 A 1 
ATOM 1695 N N   . SER A 1 222 ? 7.007   -4.431  -10.067 1.00 92.32 222 A 1 
ATOM 1696 C CA  . SER A 1 222 ? 5.618   -4.880  -9.923  1.00 92.72 222 A 1 
ATOM 1697 C C   . SER A 1 222 ? 5.215   -5.812  -11.065 1.00 93.98 222 A 1 
ATOM 1698 O O   . SER A 1 222 ? 4.750   -6.919  -10.801 1.00 94.39 222 A 1 
ATOM 1699 C CB  . SER A 1 222 ? 4.644   -3.693  -9.847  1.00 91.28 222 A 1 
ATOM 1700 O OG  . SER A 1 222 ? 4.941   -2.860  -8.741  1.00 82.77 222 A 1 
ATOM 1701 N N   . GLU A 1 223 ? 5.464   -5.432  -12.320 1.00 92.57 223 A 1 
ATOM 1702 C CA  . GLU A 1 223 ? 5.213   -6.274  -13.499 1.00 92.59 223 A 1 
ATOM 1703 C C   . GLU A 1 223 ? 5.948   -7.619  -13.405 1.00 93.07 223 A 1 
ATOM 1704 O O   . GLU A 1 223 ? 5.362   -8.680  -13.631 1.00 92.52 223 A 1 
ATOM 1705 C CB  . GLU A 1 223 ? 5.684   -5.549  -14.767 1.00 91.83 223 A 1 
ATOM 1706 C CG  . GLU A 1 223 ? 4.774   -4.389  -15.196 1.00 83.35 223 A 1 
ATOM 1707 C CD  . GLU A 1 223 ? 5.309   -3.650  -16.440 1.00 80.32 223 A 1 
ATOM 1708 O OE1 . GLU A 1 223 ? 4.607   -2.741  -16.923 1.00 72.09 223 A 1 
ATOM 1709 O OE2 . GLU A 1 223 ? 6.417   -4.002  -16.923 1.00 72.89 223 A 1 
ATOM 1710 N N   . HIS A 1 224 ? 7.222   -7.590  -13.000 1.00 94.27 224 A 1 
ATOM 1711 C CA  . HIS A 1 224 ? 8.014   -8.803  -12.818 1.00 94.07 224 A 1 
ATOM 1712 C C   . HIS A 1 224 ? 7.423   -9.719  -11.735 1.00 94.99 224 A 1 
ATOM 1713 O O   . HIS A 1 224 ? 7.304   -10.930 -11.941 1.00 94.46 224 A 1 
ATOM 1714 C CB  . HIS A 1 224 ? 9.463   -8.411  -12.498 1.00 93.12 224 A 1 
ATOM 1715 C CG  . HIS A 1 224 ? 10.397  -9.588  -12.351 1.00 90.41 224 A 1 
ATOM 1716 N ND1 . HIS A 1 224 ? 11.418  -9.696  -11.429 1.00 77.21 224 A 1 
ATOM 1717 C CD2 . HIS A 1 224 ? 10.411  -10.737 -13.095 1.00 78.03 224 A 1 
ATOM 1718 C CE1 . HIS A 1 224 ? 12.027  -10.875 -11.619 1.00 80.23 224 A 1 
ATOM 1719 N NE2 . HIS A 1 224 ? 11.448  -11.547 -12.624 1.00 81.00 224 A 1 
ATOM 1720 N N   . LEU A 1 225 ? 6.983   -9.160  -10.603 1.00 95.31 225 A 1 
ATOM 1721 C CA  . LEU A 1 225 ? 6.307   -9.915  -9.550  1.00 95.66 225 A 1 
ATOM 1722 C C   . LEU A 1 225 ? 5.014   -10.568 -10.057 1.00 96.13 225 A 1 
ATOM 1723 O O   . LEU A 1 225 ? 4.788   -11.755 -9.813  1.00 95.97 225 A 1 
ATOM 1724 C CB  . LEU A 1 225 ? 6.042   -8.966  -8.365  1.00 95.26 225 A 1 
ATOM 1725 C CG  . LEU A 1 225 ? 5.235   -9.603  -7.226  1.00 93.55 225 A 1 
ATOM 1726 C CD1 . LEU A 1 225 ? 5.967   -10.780 -6.605  1.00 87.68 225 A 1 
ATOM 1727 C CD2 . LEU A 1 225 ? 4.995   -8.575  -6.127  1.00 87.19 225 A 1 
ATOM 1728 N N   . LEU A 1 226 ? 4.171   -9.826  -10.777 1.00 95.53 226 A 1 
ATOM 1729 C CA  . LEU A 1 226 ? 2.920   -10.348 -11.334 1.00 95.33 226 A 1 
ATOM 1730 C C   . LEU A 1 226 ? 3.177   -11.479 -12.341 1.00 95.54 226 A 1 
ATOM 1731 O O   . LEU A 1 226 ? 2.465   -12.489 -12.339 1.00 95.22 226 A 1 
ATOM 1732 C CB  . LEU A 1 226 ? 2.124   -9.198  -11.979 1.00 94.80 226 A 1 
ATOM 1733 C CG  . LEU A 1 226 ? 1.633   -8.101  -11.017 1.00 93.38 226 A 1 
ATOM 1734 C CD1 . LEU A 1 226 ? 0.896   -7.027  -11.814 1.00 90.19 226 A 1 
ATOM 1735 C CD2 . LEU A 1 226 ? 0.704   -8.627  -9.925  1.00 89.89 226 A 1 
ATOM 1736 N N   . GLN A 1 227 ? 4.230   -11.365 -13.142 1.00 96.02 227 A 1 
ATOM 1737 C CA  . GLN A 1 227 ? 4.669   -12.419 -14.053 1.00 95.56 227 A 1 
ATOM 1738 C C   . GLN A 1 227 ? 5.104   -13.687 -13.299 1.00 95.67 227 A 1 
ATOM 1739 O O   . GLN A 1 227 ? 4.686   -14.787 -13.660 1.00 95.09 227 A 1 
ATOM 1740 C CB  . GLN A 1 227 ? 5.776   -11.850 -14.953 1.00 94.97 227 A 1 
ATOM 1741 C CG  . GLN A 1 227 ? 6.313   -12.867 -15.970 1.00 86.46 227 A 1 
ATOM 1742 C CD  . GLN A 1 227 ? 5.250   -13.468 -16.879 1.00 81.02 227 A 1 
ATOM 1743 O OE1 . GLN A 1 227 ? 4.228   -12.880 -17.217 1.00 73.69 227 A 1 
ATOM 1744 N NE2 . GLN A 1 227 ? 5.460   -14.692 -17.295 1.00 69.58 227 A 1 
ATOM 1745 N N   . ILE A 1 228 ? 5.840   -13.549 -12.195 1.00 95.84 228 A 1 
ATOM 1746 C CA  . ILE A 1 228 ? 6.218   -14.682 -11.337 1.00 95.57 228 A 1 
ATOM 1747 C C   . ILE A 1 228 ? 4.978   -15.383 -10.776 1.00 95.92 228 A 1 
ATOM 1748 O O   . ILE A 1 228 ? 4.933   -16.612 -10.762 1.00 95.48 228 A 1 
ATOM 1749 C CB  . ILE A 1 228 ? 7.175   -14.215 -10.220 1.00 95.20 228 A 1 
ATOM 1750 C CG1 . ILE A 1 228 ? 8.561   -13.926 -10.835 1.00 92.16 228 A 1 
ATOM 1751 C CG2 . ILE A 1 228 ? 7.305   -15.265 -9.095  1.00 92.27 228 A 1 
ATOM 1752 C CD1 . ILE A 1 228 ? 9.477   -13.130 -9.914  1.00 83.46 228 A 1 
ATOM 1753 N N   . LEU A 1 229 ? 3.933   -14.655 -10.358 1.00 96.41 229 A 1 
ATOM 1754 C CA  . LEU A 1 229 ? 2.691   -15.274 -9.877  1.00 96.19 229 A 1 
ATOM 1755 C C   . LEU A 1 229 ? 2.015   -16.122 -10.966 1.00 95.89 229 A 1 
ATOM 1756 O O   . LEU A 1 229 ? 1.529   -17.218 -10.671 1.00 95.33 229 A 1 
ATOM 1757 C CB  . LEU A 1 229 ? 1.719   -14.209 -9.336  1.00 96.44 229 A 1 
ATOM 1758 C CG  . LEU A 1 229 ? 2.204   -13.439 -8.095  1.00 95.63 229 A 1 
ATOM 1759 C CD1 . LEU A 1 229 ? 1.116   -12.458 -7.653  1.00 92.74 229 A 1 
ATOM 1760 C CD2 . LEU A 1 229 ? 2.539   -14.360 -6.921  1.00 92.37 229 A 1 
ATOM 1761 N N   . ARG A 1 230 ? 2.032   -15.676 -12.223 1.00 95.92 230 A 1 
ATOM 1762 C CA  . ARG A 1 230 ? 1.542   -16.463 -13.370 1.00 95.26 230 A 1 
ATOM 1763 C C   . ARG A 1 230 ? 2.375   -17.727 -13.574 1.00 95.21 230 A 1 
ATOM 1764 O O   . ARG A 1 230 ? 1.809   -18.804 -13.750 1.00 94.26 230 A 1 
ATOM 1765 C CB  . ARG A 1 230 ? 1.546   -15.622 -14.657 1.00 94.32 230 A 1 
ATOM 1766 C CG  . ARG A 1 230 ? 0.539   -14.463 -14.651 1.00 90.24 230 A 1 
ATOM 1767 C CD  . ARG A 1 230 ? 0.720   -13.631 -15.926 1.00 87.70 230 A 1 
ATOM 1768 N NE  . ARG A 1 230 ? -0.231  -12.502 -16.007 1.00 81.60 230 A 1 
ATOM 1769 C CZ  . ARG A 1 230 ? -0.040  -11.353 -16.641 1.00 77.34 230 A 1 
ATOM 1770 N NH1 . ARG A 1 230 ? 1.024   -11.078 -17.336 1.00 68.00 230 A 1 
ATOM 1771 N NH2 . ARG A 1 230 ? -0.932  -10.427 -16.585 1.00 69.27 230 A 1 
ATOM 1772 N N   . GLU A 1 231 ? 3.697   -17.630 -13.500 1.00 94.93 231 A 1 
ATOM 1773 C CA  . GLU A 1 231 ? 4.599   -18.779 -13.638 1.00 94.26 231 A 1 
ATOM 1774 C C   . GLU A 1 231 ? 4.408   -19.802 -12.512 1.00 94.17 231 A 1 
ATOM 1775 O O   . GLU A 1 231 ? 4.340   -21.004 -12.774 1.00 92.67 231 A 1 
ATOM 1776 C CB  . GLU A 1 231 ? 6.053   -18.299 -13.681 1.00 94.07 231 A 1 
ATOM 1777 C CG  . GLU A 1 231 ? 6.354   -17.602 -15.014 1.00 88.41 231 A 1 
ATOM 1778 C CD  . GLU A 1 231 ? 7.735   -16.949 -15.066 1.00 85.92 231 A 1 
ATOM 1779 O OE1 . GLU A 1 231 ? 7.907   -16.130 -16.004 1.00 78.12 231 A 1 
ATOM 1780 O OE2 . GLU A 1 231 ? 8.583   -17.278 -14.209 1.00 79.85 231 A 1 
ATOM 1781 N N   . LEU A 1 232 ? 4.239   -19.347 -11.266 1.00 95.26 232 A 1 
ATOM 1782 C CA  . LEU A 1 232 ? 3.941   -20.219 -10.126 1.00 94.66 232 A 1 
ATOM 1783 C C   . LEU A 1 232 ? 2.617   -20.968 -10.317 1.00 94.57 232 A 1 
ATOM 1784 O O   . LEU A 1 232 ? 2.555   -22.175 -10.058 1.00 93.68 232 A 1 
ATOM 1785 C CB  . LEU A 1 232 ? 3.926   -19.389 -8.828  1.00 94.95 232 A 1 
ATOM 1786 C CG  . LEU A 1 232 ? 5.312   -18.899 -8.370  1.00 93.58 232 A 1 
ATOM 1787 C CD1 . LEU A 1 232 ? 5.153   -18.016 -7.131  1.00 90.14 232 A 1 
ATOM 1788 C CD2 . LEU A 1 232 ? 6.256   -20.049 -8.018  1.00 90.71 232 A 1 
ATOM 1789 N N   . ARG A 1 233 ? 1.587   -20.291 -10.827 1.00 95.27 233 A 1 
ATOM 1790 C CA  . ARG A 1 233 ? 0.301   -20.908 -11.180 1.00 94.71 233 A 1 
ATOM 1791 C C   . ARG A 1 233 ? 0.455   -21.942 -12.301 1.00 94.36 233 A 1 
ATOM 1792 O O   . ARG A 1 233 ? 0.021   -23.087 -12.159 1.00 93.44 233 A 1 
ATOM 1793 C CB  . ARG A 1 233 ? -0.694  -19.797 -11.568 1.00 93.83 233 A 1 
ATOM 1794 C CG  . ARG A 1 233 ? -2.089  -20.342 -11.919 1.00 92.42 233 A 1 
ATOM 1795 C CD  . ARG A 1 233 ? -2.939  -19.290 -12.640 1.00 91.40 233 A 1 
ATOM 1796 N NE  . ARG A 1 233 ? -2.392  -18.977 -13.967 1.00 88.26 233 A 1 
ATOM 1797 C CZ  . ARG A 1 233 ? -2.709  -17.958 -14.732 1.00 88.21 233 A 1 
ATOM 1798 N NH1 . ARG A 1 233 ? -3.648  -17.103 -14.415 1.00 79.28 233 A 1 
ATOM 1799 N NH2 . ARG A 1 233 ? -2.058  -17.784 -15.840 1.00 81.70 233 A 1 
ATOM 1800 N N   . ASP A 1 234 ? 1.073   -21.555 -13.409 1.00 94.52 234 A 1 
ATOM 1801 C CA  . ASP A 1 234 ? 1.050   -22.321 -14.659 1.00 94.09 234 A 1 
ATOM 1802 C C   . ASP A 1 234 ? 2.064   -23.473 -14.661 1.00 93.95 234 A 1 
ATOM 1803 O O   . ASP A 1 234 ? 1.750   -24.576 -15.117 1.00 91.94 234 A 1 
ATOM 1804 C CB  . ASP A 1 234 ? 1.262   -21.365 -15.849 1.00 93.30 234 A 1 
ATOM 1805 C CG  . ASP A 1 234 ? 0.108   -20.362 -16.042 1.00 91.63 234 A 1 
ATOM 1806 O OD1 . ASP A 1 234 ? -1.027  -20.652 -15.601 1.00 87.94 234 A 1 
ATOM 1807 O OD2 . ASP A 1 234 ? 0.317   -19.283 -16.635 1.00 87.91 234 A 1 
ATOM 1808 N N   . GLN A 1 235 ? 3.262   -23.258 -14.119 1.00 93.65 235 A 1 
ATOM 1809 C CA  . GLN A 1 235 ? 4.366   -24.219 -14.154 1.00 92.93 235 A 1 
ATOM 1810 C C   . GLN A 1 235 ? 4.489   -25.040 -12.865 1.00 92.97 235 A 1 
ATOM 1811 O O   . GLN A 1 235 ? 4.918   -26.197 -12.907 1.00 90.28 235 A 1 
ATOM 1812 C CB  . GLN A 1 235 ? 5.693   -23.492 -14.422 1.00 92.35 235 A 1 
ATOM 1813 C CG  . GLN A 1 235 ? 5.691   -22.621 -15.688 1.00 90.27 235 A 1 
ATOM 1814 C CD  . GLN A 1 235 ? 7.039   -21.945 -15.924 1.00 85.78 235 A 1 
ATOM 1815 O OE1 . GLN A 1 235 ? 8.050   -22.283 -15.329 1.00 80.31 235 A 1 
ATOM 1816 N NE2 . GLN A 1 235 ? 7.111   -20.973 -16.807 1.00 76.58 235 A 1 
ATOM 1817 N N   . HIS A 1 236 ? 4.110   -24.470 -11.719 1.00 93.81 236 A 1 
ATOM 1818 C CA  . HIS A 1 236 ? 4.312   -25.094 -10.406 1.00 93.12 236 A 1 
ATOM 1819 C C   . HIS A 1 236 ? 3.013   -25.504 -9.702  1.00 93.58 236 A 1 
ATOM 1820 O O   . HIS A 1 236 ? 3.078   -26.124 -8.644  1.00 91.30 236 A 1 
ATOM 1821 C CB  . HIS A 1 236 ? 5.212   -24.190 -9.547  1.00 92.43 236 A 1 
ATOM 1822 C CG  . HIS A 1 236 ? 6.572   -23.963 -10.168 1.00 91.69 236 A 1 
ATOM 1823 N ND1 . HIS A 1 236 ? 7.471   -24.953 -10.500 1.00 81.25 236 A 1 
ATOM 1824 C CD2 . HIS A 1 236 ? 7.126   -22.771 -10.530 1.00 82.22 236 A 1 
ATOM 1825 C CE1 . HIS A 1 236 ? 8.542   -24.365 -11.063 1.00 83.22 236 A 1 
ATOM 1826 N NE2 . HIS A 1 236 ? 8.384   -23.032 -11.088 1.00 84.68 236 A 1 
ATOM 1827 N N   . ASN A 1 237 ? 1.840   -25.239 -10.292 1.00 93.56 237 A 1 
ATOM 1828 C CA  . ASN A 1 237 ? 0.530   -25.565 -9.717  1.00 93.82 237 A 1 
ATOM 1829 C C   . ASN A 1 237 ? 0.291   -24.925 -8.332  1.00 94.79 237 A 1 
ATOM 1830 O O   . ASN A 1 237 ? -0.401  -25.495 -7.489  1.00 93.27 237 A 1 
ATOM 1831 C CB  . ASN A 1 237 ? 0.326   -27.093 -9.752  1.00 91.57 237 A 1 
ATOM 1832 C CG  . ASN A 1 237 ? -1.103  -27.507 -9.464  1.00 82.69 237 A 1 
ATOM 1833 O OD1 . ASN A 1 237 ? -2.041  -27.045 -10.085 1.00 76.55 237 A 1 
ATOM 1834 N ND2 . ASN A 1 237 ? -1.320  -28.431 -8.562  1.00 73.31 237 A 1 
ATOM 1835 N N   . ILE A 1 238 ? 0.877   -23.757 -8.089  1.00 95.28 238 A 1 
ATOM 1836 C CA  . ILE A 1 238 ? 0.722   -22.995 -6.849  1.00 95.85 238 A 1 
ATOM 1837 C C   . ILE A 1 238 ? -0.316  -21.902 -7.093  1.00 96.30 238 A 1 
ATOM 1838 O O   . ILE A 1 238 ? -0.112  -21.026 -7.930  1.00 95.36 238 A 1 
ATOM 1839 C CB  . ILE A 1 238 ? 2.080   -22.445 -6.359  1.00 95.30 238 A 1 
ATOM 1840 C CG1 . ILE A 1 238 ? 3.048   -23.613 -6.058  1.00 92.73 238 A 1 
ATOM 1841 C CG2 . ILE A 1 238 ? 1.883   -21.569 -5.107  1.00 92.74 238 A 1 
ATOM 1842 C CD1 . ILE A 1 238 ? 4.488   -23.179 -5.760  1.00 83.96 238 A 1 
ATOM 1843 N N   . SER A 1 239 ? -1.427  -21.970 -6.361  1.00 96.24 239 A 1 
ATOM 1844 C CA  . SER A 1 239 ? -2.451  -20.921 -6.398  1.00 96.66 239 A 1 
ATOM 1845 C C   . SER A 1 239 ? -2.025  -19.726 -5.544  1.00 97.04 239 A 1 
ATOM 1846 O O   . SER A 1 239 ? -1.252  -19.868 -4.598  1.00 96.35 239 A 1 
ATOM 1847 C CB  . SER A 1 239 ? -3.804  -21.460 -5.929  1.00 95.98 239 A 1 
ATOM 1848 O OG  . SER A 1 239 ? -4.213  -22.531 -6.765  1.00 92.23 239 A 1 
ATOM 1849 N N   . SER A 1 240 ? -2.557  -18.549 -5.839  1.00 97.01 240 A 1 
ATOM 1850 C CA  . SER A 1 240 ? -2.274  -17.359 -5.037  1.00 97.13 240 A 1 
ATOM 1851 C C   . SER A 1 240 ? -3.526  -16.533 -4.757  1.00 97.47 240 A 1 
ATOM 1852 O O   . SER A 1 240 ? -4.459  -16.497 -5.554  1.00 96.81 240 A 1 
ATOM 1853 C CB  . SER A 1 240 ? -1.155  -16.524 -5.669  1.00 95.83 240 A 1 
ATOM 1854 O OG  . SER A 1 240 ? -1.495  -16.113 -6.976  1.00 87.65 240 A 1 
ATOM 1855 N N   . VAL A 1 241 ? -3.549  -15.883 -3.600  1.00 97.34 241 A 1 
ATOM 1856 C CA  . VAL A 1 241 ? -4.525  -14.847 -3.249  1.00 97.40 241 A 1 
ATOM 1857 C C   . VAL A 1 241 ? -3.787  -13.518 -3.209  1.00 97.42 241 A 1 
ATOM 1858 O O   . VAL A 1 241 ? -2.932  -13.309 -2.350  1.00 96.66 241 A 1 
ATOM 1859 C CB  . VAL A 1 241 ? -5.236  -15.137 -1.912  1.00 97.02 241 A 1 
ATOM 1860 C CG1 . VAL A 1 241 ? -6.277  -14.053 -1.594  1.00 95.45 241 A 1 
ATOM 1861 C CG2 . VAL A 1 241 ? -5.968  -16.481 -1.941  1.00 95.41 241 A 1 
ATOM 1862 N N   . LEU A 1 242 ? -4.111  -12.631 -4.135  1.00 96.96 242 A 1 
ATOM 1863 C CA  . LEU A 1 242 ? -3.542  -11.294 -4.243  1.00 96.72 242 A 1 
ATOM 1864 C C   . LEU A 1 242 ? -4.487  -10.284 -3.591  1.00 96.83 242 A 1 
ATOM 1865 O O   . LEU A 1 242 ? -5.594  -10.061 -4.072  1.00 95.89 242 A 1 
ATOM 1866 C CB  . LEU A 1 242 ? -3.279  -10.988 -5.733  1.00 95.74 242 A 1 
ATOM 1867 C CG  . LEU A 1 242 ? -2.710  -9.580  -5.992  1.00 93.56 242 A 1 
ATOM 1868 C CD1 . LEU A 1 242 ? -1.329  -9.405  -5.366  1.00 89.79 242 A 1 
ATOM 1869 C CD2 . LEU A 1 242 ? -2.599  -9.339  -7.496  1.00 89.47 242 A 1 
ATOM 1870 N N   . ILE A 1 243 ? -4.049  -9.654  -2.516  1.00 96.71 243 A 1 
ATOM 1871 C CA  . ILE A 1 243 ? -4.744  -8.521  -1.910  1.00 95.85 243 A 1 
ATOM 1872 C C   . ILE A 1 243 ? -4.063  -7.259  -2.421  1.00 94.44 243 A 1 
ATOM 1873 O O   . ILE A 1 243 ? -2.881  -7.057  -2.162  1.00 92.21 243 A 1 
ATOM 1874 C CB  . ILE A 1 243 ? -4.732  -8.609  -0.377  1.00 95.27 243 A 1 
ATOM 1875 C CG1 . ILE A 1 243 ? -5.296  -9.963  0.103   1.00 93.78 243 A 1 
ATOM 1876 C CG2 . ILE A 1 243 ? -5.533  -7.442  0.216   1.00 93.72 243 A 1 
ATOM 1877 C CD1 . ILE A 1 243 ? -4.987  -10.236 1.566   1.00 89.29 243 A 1 
ATOM 1878 N N   . SER A 1 244 ? -4.790  -6.436  -3.156  1.00 92.80 244 A 1 
ATOM 1879 C CA  . SER A 1 244 ? -4.248  -5.188  -3.693  1.00 91.32 244 A 1 
ATOM 1880 C C   . SER A 1 244 ? -5.347  -4.140  -3.827  1.00 89.63 244 A 1 
ATOM 1881 O O   . SER A 1 244 ? -6.510  -4.453  -4.071  1.00 86.81 244 A 1 
ATOM 1882 C CB  . SER A 1 244 ? -3.548  -5.427  -5.042  1.00 91.26 244 A 1 
ATOM 1883 O OG  . SER A 1 244 ? -2.943  -4.221  -5.488  1.00 88.14 244 A 1 
ATOM 1884 N N   . HIS A 1 245 ? -4.949  -2.880  -3.660  1.00 88.04 245 A 1 
ATOM 1885 C CA  . HIS A 1 245 ? -5.776  -1.717  -3.986  1.00 86.15 245 A 1 
ATOM 1886 C C   . HIS A 1 245 ? -5.439  -1.122  -5.363  1.00 86.52 245 A 1 
ATOM 1887 O O   . HIS A 1 245 ? -6.154  -0.244  -5.837  1.00 83.67 245 A 1 
ATOM 1888 C CB  . HIS A 1 245 ? -5.650  -0.682  -2.851  1.00 83.71 245 A 1 
ATOM 1889 C CG  . HIS A 1 245 ? -4.239  -0.164  -2.681  1.00 79.56 245 A 1 
ATOM 1890 N ND1 . HIS A 1 245 ? -3.284  -0.641  -1.811  1.00 70.04 245 A 1 
ATOM 1891 C CD2 . HIS A 1 245 ? -3.667  0.864   -3.383  1.00 70.27 245 A 1 
ATOM 1892 C CE1 . HIS A 1 245 ? -2.169  0.081   -1.984  1.00 69.97 245 A 1 
ATOM 1893 N NE2 . HIS A 1 245 ? -2.347  1.012   -2.935  1.00 70.88 245 A 1 
ATOM 1894 N N   . LYS A 1 246 ? -4.379  -1.621  -6.032  1.00 87.49 246 A 1 
ATOM 1895 C CA  . LYS A 1 246 ? -4.013  -1.265  -7.408  1.00 87.06 246 A 1 
ATOM 1896 C C   . LYS A 1 246 ? -4.825  -2.126  -8.377  1.00 88.65 246 A 1 
ATOM 1897 O O   . LYS A 1 246 ? -4.491  -3.274  -8.663  1.00 87.13 246 A 1 
ATOM 1898 C CB  . LYS A 1 246 ? -2.504  -1.442  -7.613  1.00 85.58 246 A 1 
ATOM 1899 C CG  . LYS A 1 246 ? -1.633  -0.488  -6.770  1.00 82.23 246 A 1 
ATOM 1900 C CD  . LYS A 1 246 ? -0.181  -0.770  -7.168  1.00 77.01 246 A 1 
ATOM 1901 C CE  . LYS A 1 246 ? 0.907   -0.002  -6.436  1.00 71.61 246 A 1 
ATOM 1902 N NZ  . LYS A 1 246 ? 2.225   -0.531  -6.879  1.00 64.98 246 A 1 
ATOM 1903 N N   . LEU A 1 247 ? -5.947  -1.591  -8.827  1.00 86.27 247 A 1 
ATOM 1904 C CA  . LEU A 1 247 ? -6.949  -2.360  -9.570  1.00 87.63 247 A 1 
ATOM 1905 C C   . LEU A 1 247 ? -6.506  -2.719  -10.994 1.00 88.94 247 A 1 
ATOM 1906 O O   . LEU A 1 247 ? -6.963  -3.728  -11.525 1.00 87.60 247 A 1 
ATOM 1907 C CB  . LEU A 1 247 ? -8.279  -1.598  -9.584  1.00 86.78 247 A 1 
ATOM 1908 C CG  . LEU A 1 247 ? -8.863  -1.309  -8.192  1.00 85.67 247 A 1 
ATOM 1909 C CD1 . LEU A 1 247 ? -10.188 -0.573  -8.346  1.00 81.03 247 A 1 
ATOM 1910 C CD2 . LEU A 1 247 ? -9.120  -2.583  -7.378  1.00 80.58 247 A 1 
ATOM 1911 N N   . ASN A 1 248 ? -5.600  -1.947  -11.581 1.00 88.93 248 A 1 
ATOM 1912 C CA  . ASN A 1 248 ? -4.951  -2.275  -12.847 1.00 88.28 248 A 1 
ATOM 1913 C C   . ASN A 1 248 ? -4.163  -3.593  -12.745 1.00 89.57 248 A 1 
ATOM 1914 O O   . ASN A 1 248 ? -4.373  -4.488  -13.558 1.00 88.15 248 A 1 
ATOM 1915 C CB  . ASN A 1 248 ? -4.052  -1.098  -13.291 1.00 85.75 248 A 1 
ATOM 1916 C CG  . ASN A 1 248 ? -2.946  -0.758  -12.302 1.00 78.39 248 A 1 
ATOM 1917 O OD1 . ASN A 1 248 ? -3.163  -0.670  -11.109 1.00 68.86 248 A 1 
ATOM 1918 N ND2 . ASN A 1 248 ? -1.733  -0.570  -12.757 1.00 71.42 248 A 1 
ATOM 1919 N N   . GLU A 1 249 ? -3.343  -3.766  -11.698 1.00 89.98 249 A 1 
ATOM 1920 C CA  . GLU A 1 249 ? -2.588  -5.002  -11.453 1.00 90.62 249 A 1 
ATOM 1921 C C   . GLU A 1 249 ? -3.524  -6.192  -11.214 1.00 92.59 249 A 1 
ATOM 1922 O O   . GLU A 1 249 ? -3.332  -7.283  -11.751 1.00 91.96 249 A 1 
ATOM 1923 C CB  . GLU A 1 249 ? -1.695  -4.840  -10.210 1.00 89.42 249 A 1 
ATOM 1924 C CG  . GLU A 1 249 ? -0.636  -3.729  -10.311 1.00 85.84 249 A 1 
ATOM 1925 C CD  . GLU A 1 249 ? 0.168   -3.574  -9.009  1.00 84.91 249 A 1 
ATOM 1926 O OE1 . GLU A 1 249 ? 1.122   -2.774  -8.975  1.00 76.26 249 A 1 
ATOM 1927 O OE2 . GLU A 1 249 ? -0.178  -4.207  -7.981  1.00 78.45 249 A 1 
ATOM 1928 N N   . VAL A 1 250 ? -4.595  -5.971  -10.439 1.00 91.15 250 A 1 
ATOM 1929 C CA  . VAL A 1 250 ? -5.626  -6.982  -10.175 1.00 92.69 250 A 1 
ATOM 1930 C C   . VAL A 1 250 ? -6.306  -7.425  -11.469 1.00 93.61 250 A 1 
ATOM 1931 O O   . VAL A 1 250 ? -6.394  -8.624  -11.729 1.00 93.03 250 A 1 
ATOM 1932 C CB  . VAL A 1 250 ? -6.660  -6.444  -9.167  1.00 92.12 250 A 1 
ATOM 1933 C CG1 . VAL A 1 250 ? -7.914  -7.319  -9.076  1.00 88.72 250 A 1 
ATOM 1934 C CG2 . VAL A 1 250 ? -6.050  -6.346  -7.765  1.00 88.96 250 A 1 
ATOM 1935 N N   . ALA A 1 251 ? -6.774  -6.478  -12.281 1.00 92.88 251 A 1 
ATOM 1936 C CA  . ALA A 1 251 ? -7.442  -6.780  -13.545 1.00 91.33 251 A 1 
ATOM 1937 C C   . ALA A 1 251 ? -6.504  -7.498  -14.531 1.00 90.97 251 A 1 
ATOM 1938 O O   . ALA A 1 251 ? -6.940  -8.376  -15.279 1.00 89.14 251 A 1 
ATOM 1939 C CB  . ALA A 1 251 ? -7.985  -5.471  -14.126 1.00 89.86 251 A 1 
ATOM 1940 N N   . GLU A 1 252 ? -5.218  -7.175  -14.491 1.00 92.21 252 A 1 
ATOM 1941 C CA  . GLU A 1 252 ? -4.215  -7.777  -15.352 1.00 91.32 252 A 1 
ATOM 1942 C C   . GLU A 1 252 ? -3.943  -9.249  -15.005 1.00 91.74 252 A 1 
ATOM 1943 O O   . GLU A 1 252 ? -3.874  -10.086 -15.906 1.00 90.07 252 A 1 
ATOM 1944 C CB  . GLU A 1 252 ? -2.924  -6.952  -15.269 1.00 89.49 252 A 1 
ATOM 1945 C CG  . GLU A 1 252 ? -1.991  -7.317  -16.427 1.00 81.53 252 A 1 
ATOM 1946 C CD  . GLU A 1 252 ? -0.556  -6.836  -16.232 1.00 77.75 252 A 1 
ATOM 1947 O OE1 . GLU A 1 252 ? 0.309   -7.618  -16.709 1.00 69.41 252 A 1 
ATOM 1948 O OE2 . GLU A 1 252 ? -0.365  -5.794  -15.587 1.00 69.05 252 A 1 
ATOM 1949 N N   . VAL A 1 253 ? -3.786  -9.603  -13.718 1.00 93.81 253 A 1 
ATOM 1950 C CA  . VAL A 1 253 ? -3.272  -10.935 -13.346 1.00 94.28 253 A 1 
ATOM 1951 C C   . VAL A 1 253 ? -4.336  -11.909 -12.831 1.00 94.82 253 A 1 
ATOM 1952 O O   . VAL A 1 253 ? -4.186  -13.117 -13.006 1.00 94.24 253 A 1 
ATOM 1953 C CB  . VAL A 1 253 ? -2.088  -10.794 -12.372 1.00 93.48 253 A 1 
ATOM 1954 C CG1 . VAL A 1 253 ? -2.518  -10.584 -10.919 1.00 87.75 253 A 1 
ATOM 1955 C CG2 . VAL A 1 253 ? -1.155  -12.014 -12.449 1.00 87.28 253 A 1 
ATOM 1956 N N   . ALA A 1 254 ? -5.423  -11.421 -12.208 1.00 95.27 254 A 1 
ATOM 1957 C CA  . ALA A 1 254 ? -6.378  -12.264 -11.488 1.00 95.41 254 A 1 
ATOM 1958 C C   . ALA A 1 254 ? -7.309  -13.059 -12.418 1.00 94.95 254 A 1 
ATOM 1959 O O   . ALA A 1 254 ? -7.871  -12.507 -13.358 1.00 94.17 254 A 1 
ATOM 1960 C CB  . ALA A 1 254 ? -7.185  -11.401 -10.516 1.00 95.39 254 A 1 
ATOM 1961 N N   . ASP A 1 255 ? -7.534  -14.333 -12.108 1.00 95.95 255 A 1 
ATOM 1962 C CA  . ASP A 1 255 ? -8.513  -15.196 -12.791 1.00 95.18 255 A 1 
ATOM 1963 C C   . ASP A 1 255 ? -9.914  -15.018 -12.187 1.00 95.19 255 A 1 
ATOM 1964 O O   . ASP A 1 255 ? -10.934 -15.149 -12.862 1.00 94.05 255 A 1 
ATOM 1965 C CB  . ASP A 1 255 ? -8.068  -16.658 -12.669 1.00 94.39 255 A 1 
ATOM 1966 C CG  . ASP A 1 255 ? -6.647  -16.904 -13.186 1.00 93.48 255 A 1 
ATOM 1967 O OD1 . ASP A 1 255 ? -6.342  -16.547 -14.348 1.00 90.04 255 A 1 
ATOM 1968 O OD2 . ASP A 1 255 ? -5.840  -17.460 -12.411 1.00 90.11 255 A 1 
ATOM 1969 N N   . ARG A 1 256 ? -9.953  -14.683 -10.897 1.00 95.33 256 A 1 
ATOM 1970 C CA  . ARG A 1 256 ? -11.189 -14.390 -10.168 1.00 95.78 256 A 1 
ATOM 1971 C C   . ARG A 1 256 ? -10.962 -13.255 -9.174  1.00 96.45 256 A 1 
ATOM 1972 O O   . ARG A 1 256 ? -9.895  -13.141 -8.579  1.00 95.98 256 A 1 
ATOM 1973 C CB  . ARG A 1 256 ? -11.678 -15.685 -9.511  1.00 94.78 256 A 1 
ATOM 1974 C CG  . ARG A 1 256 ? -12.996 -15.508 -8.749  1.00 89.56 256 A 1 
ATOM 1975 C CD  . ARG A 1 256 ? -13.492 -16.847 -8.210  1.00 88.18 256 A 1 
ATOM 1976 N NE  . ARG A 1 256 ? -14.127 -17.654 -9.270  1.00 80.83 256 A 1 
ATOM 1977 C CZ  . ARG A 1 256 ? -14.937 -18.669 -9.066  1.00 76.77 256 A 1 
ATOM 1978 N NH1 . ARG A 1 256 ? -15.165 -19.130 -7.867  1.00 67.64 256 A 1 
ATOM 1979 N NH2 . ARG A 1 256 ? -15.544 -19.224 -10.074 1.00 64.87 256 A 1 
ATOM 1980 N N   . ILE A 1 257 ? -11.975 -12.430 -8.980  1.00 95.74 257 A 1 
ATOM 1981 C CA  . ILE A 1 257 ? -11.939 -11.270 -8.089  1.00 95.96 257 A 1 
ATOM 1982 C C   . ILE A 1 257 ? -13.099 -11.381 -7.104  1.00 96.17 257 A 1 
ATOM 1983 O O   . ILE A 1 257 ? -14.255 -11.357 -7.517  1.00 95.27 257 A 1 
ATOM 1984 C CB  . ILE A 1 257 ? -11.999 -9.949  -8.897  1.00 95.31 257 A 1 
ATOM 1985 C CG1 . ILE A 1 257 ? -10.887 -9.882  -9.972  1.00 93.95 257 A 1 
ATOM 1986 C CG2 . ILE A 1 257 ? -11.919 -8.747  -7.937  1.00 93.92 257 A 1 
ATOM 1987 C CD1 . ILE A 1 257 ? -10.979 -8.668  -10.901 1.00 91.57 257 A 1 
ATOM 1988 N N   . THR A 1 258 ? -12.807 -11.472 -5.806  1.00 96.52 258 A 1 
ATOM 1989 C CA  . THR A 1 258 ? -13.818 -11.357 -4.746  1.00 96.49 258 A 1 
ATOM 1990 C C   . THR A 1 258 ? -13.775 -9.961  -4.140  1.00 96.41 258 A 1 
ATOM 1991 O O   . THR A 1 258 ? -12.727 -9.492  -3.691  1.00 95.65 258 A 1 
ATOM 1992 C CB  . THR A 1 258 ? -13.662 -12.446 -3.678  1.00 96.25 258 A 1 
ATOM 1993 O OG1 . THR A 1 258 ? -14.020 -13.685 -4.244  1.00 93.10 258 A 1 
ATOM 1994 C CG2 . THR A 1 258 ? -14.601 -12.259 -2.486  1.00 93.38 258 A 1 
ATOM 1995 N N   . ILE A 1 259 ? -14.931 -9.305  -4.107  1.00 95.66 259 A 1 
ATOM 1996 C CA  . ILE A 1 259 ? -15.092 -7.959  -3.561  1.00 95.21 259 A 1 
ATOM 1997 C C   . ILE A 1 259 ? -15.657 -8.055  -2.143  1.00 95.41 259 A 1 
ATOM 1998 O O   . ILE A 1 259 ? -16.760 -8.570  -1.938  1.00 94.68 259 A 1 
ATOM 1999 C CB  . ILE A 1 259 ? -15.959 -7.076  -4.485  1.00 93.97 259 A 1 
ATOM 2000 C CG1 . ILE A 1 259 ? -15.403 -7.076  -5.934  1.00 92.03 259 A 1 
ATOM 2001 C CG2 . ILE A 1 259 ? -16.023 -5.647  -3.908  1.00 92.27 259 A 1 
ATOM 2002 C CD1 . ILE A 1 259 ? -16.196 -6.234  -6.937  1.00 89.06 259 A 1 
ATOM 2003 N N   . LEU A 1 260 ? -14.907 -7.518  -1.167  1.00 94.96 260 A 1 
ATOM 2004 C CA  . LEU A 1 260 ? -15.356 -7.317  0.211   1.00 94.54 260 A 1 
ATOM 2005 C C   . LEU A 1 260 ? -15.765 -5.864  0.444   1.00 93.43 260 A 1 
ATOM 2006 O O   . LEU A 1 260 ? -15.075 -4.933  0.029   1.00 91.42 260 A 1 
ATOM 2007 C CB  . LEU A 1 260 ? -14.272 -7.733  1.220   1.00 94.06 260 A 1 
ATOM 2008 C CG  . LEU A 1 260 ? -13.887 -9.223  1.215   1.00 91.07 260 A 1 
ATOM 2009 C CD1 . LEU A 1 260 ? -12.925 -9.489  2.381   1.00 85.18 260 A 1 
ATOM 2010 C CD2 . LEU A 1 260 ? -15.085 -10.147 1.394   1.00 84.94 260 A 1 
ATOM 2011 N N   . ARG A 1 261 ? -16.861 -5.672  1.188   1.00 91.09 261 A 1 
ATOM 2012 C CA  . ARG A 1 261 ? -17.313 -4.366  1.674   1.00 89.96 261 A 1 
ATOM 2013 C C   . ARG A 1 261 ? -18.022 -4.520  3.012   1.00 89.50 261 A 1 
ATOM 2014 O O   . ARG A 1 261 ? -18.834 -5.425  3.169   1.00 87.64 261 A 1 
ATOM 2015 C CB  . ARG A 1 261 ? -18.228 -3.714  0.623   1.00 88.63 261 A 1 
ATOM 2016 C CG  . ARG A 1 261 ? -18.516 -2.237  0.939   1.00 83.81 261 A 1 
ATOM 2017 C CD  . ARG A 1 261 ? -19.400 -1.592  -0.134  1.00 84.10 261 A 1 
ATOM 2018 N NE  . ARG A 1 261 ? -20.795 -2.078  -0.070  1.00 80.14 261 A 1 
ATOM 2019 C CZ  . ARG A 1 261 ? -21.610 -2.281  -1.094  1.00 78.70 261 A 1 
ATOM 2020 N NH1 . ARG A 1 261 ? -21.232 -2.117  -2.325  1.00 69.20 261 A 1 
ATOM 2021 N NH2 . ARG A 1 261 ? -22.839 -2.649  -0.892  1.00 70.85 261 A 1 
ATOM 2022 N N   . ASP A 1 262 ? -17.712 -3.666  3.975   1.00 88.08 262 A 1 
ATOM 2023 C CA  . ASP A 1 262 ? -18.333 -3.652  5.309   1.00 88.37 262 A 1 
ATOM 2024 C C   . ASP A 1 262 ? -18.351 -5.031  6.001   1.00 90.65 262 A 1 
ATOM 2025 O O   . ASP A 1 262 ? -19.338 -5.445  6.618   1.00 89.48 262 A 1 
ATOM 2026 C CB  . ASP A 1 262 ? -19.723 -2.989  5.240   1.00 85.78 262 A 1 
ATOM 2027 C CG  . ASP A 1 262 ? -19.673 -1.577  4.655   1.00 81.02 262 A 1 
ATOM 2028 O OD1 . ASP A 1 262 ? -18.801 -0.805  5.110   1.00 76.18 262 A 1 
ATOM 2029 O OD2 . ASP A 1 262 ? -20.511 -1.286  3.774   1.00 75.03 262 A 1 
ATOM 2030 N N   . GLY A 1 263 ? -17.245 -5.786  5.870   1.00 90.21 263 A 1 
ATOM 2031 C CA  . GLY A 1 263 ? -17.116 -7.123  6.450   1.00 91.94 263 A 1 
ATOM 2032 C C   . GLY A 1 263 ? -17.923 -8.215  5.742   1.00 94.51 263 A 1 
ATOM 2033 O O   . GLY A 1 263 ? -18.069 -9.290  6.315   1.00 94.24 263 A 1 
ATOM 2034 N N   . LYS A 1 264 ? -18.441 -7.984  4.534   1.00 93.30 264 A 1 
ATOM 2035 C CA  . LYS A 1 264 ? -19.249 -8.943  3.763   1.00 93.90 264 A 1 
ATOM 2036 C C   . LYS A 1 264 ? -18.657 -9.216  2.388   1.00 94.50 264 A 1 
ATOM 2037 O O   . LYS A 1 264 ? -18.108 -8.317  1.758   1.00 93.59 264 A 1 
ATOM 2038 C CB  . LYS A 1 264 ? -20.690 -8.434  3.618   1.00 93.30 264 A 1 
ATOM 2039 C CG  . LYS A 1 264 ? -21.373 -8.290  4.981   1.00 90.19 264 A 1 
ATOM 2040 C CD  . LYS A 1 264 ? -22.826 -7.840  4.831   1.00 88.66 264 A 1 
ATOM 2041 C CE  . LYS A 1 264 ? -23.400 -7.710  6.241   1.00 81.49 264 A 1 
ATOM 2042 N NZ  . LYS A 1 264 ? -24.839 -7.377  6.229   1.00 72.83 264 A 1 
ATOM 2043 N N   . THR A 1 265 ? -18.839 -10.445 1.891   1.00 95.82 265 A 1 
ATOM 2044 C CA  . THR A 1 265 ? -18.634 -10.757 0.473   1.00 95.86 265 A 1 
ATOM 2045 C C   . THR A 1 265 ? -19.786 -10.160 -0.328  1.00 95.63 265 A 1 
ATOM 2046 O O   . THR A 1 265 ? -20.939 -10.528 -0.115  1.00 94.05 265 A 1 
ATOM 2047 C CB  . THR A 1 265 ? -18.557 -12.267 0.231   1.00 95.28 265 A 1 
ATOM 2048 O OG1 . THR A 1 265 ? -17.556 -12.828 1.048   1.00 90.81 265 A 1 
ATOM 2049 C CG2 . THR A 1 265 ? -18.210 -12.607 -1.216  1.00 90.96 265 A 1 
ATOM 2050 N N   . ILE A 1 266 ? -19.476 -9.223  -1.226  1.00 94.66 266 A 1 
ATOM 2051 C CA  . ILE A 1 266 ? -20.473 -8.584  -2.090  1.00 93.98 266 A 1 
ATOM 2052 C C   . ILE A 1 266 ? -20.719 -9.446  -3.319  1.00 93.94 266 A 1 
ATOM 2053 O O   . ILE A 1 266 ? -21.859 -9.795  -3.608  1.00 92.37 266 A 1 
ATOM 2054 C CB  . ILE A 1 266 ? -20.033 -7.154  -2.467  1.00 93.09 266 A 1 
ATOM 2055 C CG1 . ILE A 1 266 ? -19.790 -6.274  -1.221  1.00 89.68 266 A 1 
ATOM 2056 C CG2 . ILE A 1 266 ? -21.048 -6.475  -3.405  1.00 89.87 266 A 1 
ATOM 2057 C CD1 . ILE A 1 266 ? -20.986 -6.153  -0.255  1.00 85.48 266 A 1 
ATOM 2058 N N   . GLU A 1 267 ? -19.647 -9.799  -4.023  1.00 93.67 267 A 1 
ATOM 2059 C CA  . GLU A 1 267 ? -19.694 -10.628 -5.224  1.00 93.01 267 A 1 
ATOM 2060 C C   . GLU A 1 267 ? -18.317 -11.224 -5.530  1.00 94.39 267 A 1 
ATOM 2061 O O   . GLU A 1 267 ? -17.290 -10.755 -5.036  1.00 93.57 267 A 1 
ATOM 2062 C CB  . GLU A 1 267 ? -20.230 -9.816  -6.414  1.00 89.49 267 A 1 
ATOM 2063 C CG  . GLU A 1 267 ? -19.355 -8.615  -6.790  1.00 83.29 267 A 1 
ATOM 2064 C CD  . GLU A 1 267 ? -19.988 -7.768  -7.897  1.00 85.43 267 A 1 
ATOM 2065 O OE1 . GLU A 1 267 ? -19.678 -6.556  -7.984  1.00 77.01 267 A 1 
ATOM 2066 O OE2 . GLU A 1 267 ? -20.788 -8.277  -8.713  1.00 79.02 267 A 1 
ATOM 2067 N N   . SER A 1 268 ? -18.310 -12.265 -6.375  1.00 94.67 268 A 1 
ATOM 2068 C CA  . SER A 1 268 ? -17.094 -12.841 -6.957  1.00 94.72 268 A 1 
ATOM 2069 C C   . SER A 1 268 ? -17.226 -12.842 -8.476  1.00 94.40 268 A 1 
ATOM 2070 O O   . SER A 1 268 ? -18.140 -13.457 -9.026  1.00 92.55 268 A 1 
ATOM 2071 C CB  . SER A 1 268 ? -16.832 -14.253 -6.431  1.00 94.00 268 A 1 
ATOM 2072 O OG  . SER A 1 268 ? -16.610 -14.231 -5.034  1.00 87.07 268 A 1 
ATOM 2073 N N   . LEU A 1 269 ? -16.314 -12.142 -9.146  1.00 94.33 269 A 1 
ATOM 2074 C CA  . LEU A 1 269 ? -16.273 -11.948 -10.588 1.00 93.66 269 A 1 
ATOM 2075 C C   . LEU A 1 269 ? -15.256 -12.909 -11.197 1.00 94.17 269 A 1 
ATOM 2076 O O   . LEU A 1 269 ? -14.129 -12.996 -10.716 1.00 93.14 269 A 1 
ATOM 2077 C CB  . LEU A 1 269 ? -15.905 -10.485 -10.894 1.00 92.86 269 A 1 
ATOM 2078 C CG  . LEU A 1 269 ? -16.856 -9.431  -10.293 1.00 91.38 269 A 1 
ATOM 2079 C CD1 . LEU A 1 269 ? -16.313 -8.026  -10.548 1.00 87.13 269 A 1 
ATOM 2080 C CD2 . LEU A 1 269 ? -18.258 -9.537  -10.896 1.00 87.45 269 A 1 
ATOM 2081 N N   . GLN A 1 270 ? -15.631 -13.609 -12.250 1.00 94.35 270 A 1 
ATOM 2082 C CA  . GLN A 1 270 ? -14.689 -14.380 -13.056 1.00 93.56 270 A 1 
ATOM 2083 C C   . GLN A 1 270 ? -14.120 -13.475 -14.153 1.00 93.65 270 A 1 
ATOM 2084 O O   . GLN A 1 270 ? -14.866 -12.741 -14.797 1.00 92.23 270 A 1 
ATOM 2085 C CB  . GLN A 1 270 ? -15.389 -15.637 -13.590 1.00 91.54 270 A 1 
ATOM 2086 C CG  . GLN A 1 270 ? -14.422 -16.547 -14.359 1.00 82.29 270 A 1 
ATOM 2087 C CD  . GLN A 1 270 ? -14.986 -17.940 -14.620 1.00 78.56 270 A 1 
ATOM 2088 O OE1 . GLN A 1 270 ? -15.927 -18.408 -13.992 1.00 70.60 270 A 1 
ATOM 2089 N NE2 . GLN A 1 270 ? -14.391 -18.679 -15.525 1.00 66.00 270 A 1 
ATOM 2090 N N   . VAL A 1 271 ? -12.802 -13.503 -14.329 1.00 93.40 271 A 1 
ATOM 2091 C CA  . VAL A 1 271 ? -12.108 -12.695 -15.335 1.00 92.96 271 A 1 
ATOM 2092 C C   . VAL A 1 271 ? -11.797 -13.585 -16.531 1.00 92.01 271 A 1 
ATOM 2093 O O   . VAL A 1 271 ? -10.864 -14.388 -16.501 1.00 89.79 271 A 1 
ATOM 2094 C CB  . VAL A 1 271 ? -10.839 -12.030 -14.768 1.00 92.46 271 A 1 
ATOM 2095 C CG1 . VAL A 1 271 ? -10.230 -11.074 -15.801 1.00 88.53 271 A 1 
ATOM 2096 C CG2 . VAL A 1 271 ? -11.135 -11.221 -13.499 1.00 88.90 271 A 1 
ATOM 2097 N N   . ASP A 1 272 ? -12.563 -13.424 -17.592 1.00 91.15 272 A 1 
ATOM 2098 C CA  . ASP A 1 272 ? -12.305 -14.119 -18.847 1.00 88.59 272 A 1 
ATOM 2099 C C   . ASP A 1 272 ? -11.314 -13.311 -19.693 1.00 86.82 272 A 1 
ATOM 2100 O O   . ASP A 1 272 ? -11.469 -12.100 -19.888 1.00 82.06 272 A 1 
ATOM 2101 C CB  . ASP A 1 272 ? -13.613 -14.407 -19.592 1.00 85.82 272 A 1 
ATOM 2102 C CG  . ASP A 1 272 ? -14.545 -15.345 -18.813 1.00 79.37 272 A 1 
ATOM 2103 O OD1 . ASP A 1 272 ? -14.039 -16.346 -18.250 1.00 73.33 272 A 1 
ATOM 2104 O OD2 . ASP A 1 272 ? -15.760 -15.060 -18.788 1.00 73.34 272 A 1 
ATOM 2105 N N   . ARG A 1 273 ? -10.284 -13.991 -20.208 1.00 85.09 273 A 1 
ATOM 2106 C CA  . ARG A 1 273 ? -9.285  -13.407 -21.114 1.00 82.57 273 A 1 
ATOM 2107 C C   . ARG A 1 273 ? -9.399  -14.083 -22.475 1.00 80.58 273 A 1 
ATOM 2108 O O   . ARG A 1 273 ? -9.070  -15.260 -22.615 1.00 75.38 273 A 1 
ATOM 2109 C CB  . ARG A 1 273 ? -7.873  -13.543 -20.531 1.00 80.73 273 A 1 
ATOM 2110 C CG  . ARG A 1 273 ? -7.684  -12.721 -19.246 1.00 76.97 273 A 1 
ATOM 2111 C CD  . ARG A 1 273 ? -6.235  -12.792 -18.775 1.00 76.46 273 A 1 
ATOM 2112 N NE  . ARG A 1 273 ? -6.061  -12.024 -17.529 1.00 75.20 273 A 1 
ATOM 2113 C CZ  . ARG A 1 273 ? -6.046  -12.499 -16.294 1.00 74.60 273 A 1 
ATOM 2114 N NH1 . ARG A 1 273 ? -6.060  -13.767 -16.013 1.00 66.41 273 A 1 
ATOM 2115 N NH2 . ARG A 1 273 ? -6.030  -11.676 -15.304 1.00 69.10 273 A 1 
ATOM 2116 N N   . GLN A 1 274 ? -9.835  -13.342 -23.474 1.00 81.81 274 A 1 
ATOM 2117 C CA  . GLN A 1 274 ? -9.677  -13.770 -24.864 1.00 79.31 274 A 1 
ATOM 2118 C C   . GLN A 1 274 ? -8.271  -13.379 -25.337 1.00 78.86 274 A 1 
ATOM 2119 O O   . GLN A 1 274 ? -7.784  -12.295 -25.012 1.00 71.16 274 A 1 
ATOM 2120 C CB  . GLN A 1 274 ? -10.784 -13.184 -25.750 1.00 73.98 274 A 1 
ATOM 2121 C CG  . GLN A 1 274 ? -12.164 -13.763 -25.392 1.00 66.73 274 A 1 
ATOM 2122 C CD  . GLN A 1 274 ? -13.282 -13.286 -26.317 1.00 60.91 274 A 1 
ATOM 2123 O OE1 . GLN A 1 274 ? -13.107 -12.508 -27.237 1.00 55.77 274 A 1 
ATOM 2124 N NE2 . GLN A 1 274 ? -14.493 -13.750 -26.108 1.00 52.65 274 A 1 
ATOM 2125 N N   . SER A 1 275 ? -7.610  -14.272 -26.075 1.00 73.98 275 A 1 
ATOM 2126 C CA  . SER A 1 275 ? -6.243  -14.047 -26.561 1.00 72.55 275 A 1 
ATOM 2127 C C   . SER A 1 275 ? -6.131  -12.705 -27.295 1.00 71.48 275 A 1 
ATOM 2128 O O   . SER A 1 275 ? -6.706  -12.536 -28.367 1.00 63.79 275 A 1 
ATOM 2129 C CB  . SER A 1 275 ? -5.822  -15.190 -27.495 1.00 67.52 275 A 1 
ATOM 2130 O OG  . SER A 1 275 ? -5.997  -16.445 -26.855 1.00 59.22 275 A 1 
ATOM 2131 N N   . GLY A 1 276 ? -5.390  -11.755 -26.710 1.00 66.42 276 A 1 
ATOM 2132 C CA  . GLY A 1 276 ? -5.119  -10.443 -27.312 1.00 65.95 276 A 1 
ATOM 2133 C C   . GLY A 1 276 ? -6.134  -9.328  -27.013 1.00 69.01 276 A 1 
ATOM 2134 O O   . GLY A 1 276 ? -6.013  -8.258  -27.599 1.00 64.02 276 A 1 
ATOM 2135 N N   . THR A 1 277 ? -7.114  -9.535  -26.112 1.00 71.32 277 A 1 
ATOM 2136 C CA  . THR A 1 277 ? -8.055  -8.482  -25.672 1.00 72.21 277 A 1 
ATOM 2137 C C   . THR A 1 277 ? -7.888  -8.142  -24.187 1.00 73.87 277 A 1 
ATOM 2138 O O   . THR A 1 277 ? -7.375  -8.949  -23.410 1.00 68.26 277 A 1 
ATOM 2139 C CB  . THR A 1 277 ? -9.517  -8.837  -25.987 1.00 66.84 277 A 1 
ATOM 2140 O OG1 . THR A 1 277 ? -9.890  -10.059 -25.395 1.00 60.23 277 A 1 
ATOM 2141 C CG2 . THR A 1 277 ? -9.771  -8.965  -27.489 1.00 60.40 277 A 1 
ATOM 2142 N N   . ALA A 1 278 ? -8.318  -6.942  -23.794 1.00 74.79 278 A 1 
ATOM 2143 C CA  . ALA A 1 278 ? -8.350  -6.505  -22.398 1.00 76.40 278 A 1 
ATOM 2144 C C   . ALA A 1 278 ? -9.207  -7.449  -21.529 1.00 77.80 278 A 1 
ATOM 2145 O O   . ALA A 1 278 ? -10.102 -8.131  -22.033 1.00 71.79 278 A 1 
ATOM 2146 C CB  . ALA A 1 278 ? -8.863  -5.059  -22.343 1.00 70.95 278 A 1 
ATOM 2147 N N   . ALA A 1 279 ? -8.943  -7.478  -20.216 1.00 76.80 279 A 1 
ATOM 2148 C CA  . ALA A 1 279 ? -9.702  -8.270  -19.251 1.00 79.40 279 A 1 
ATOM 2149 C C   . ALA A 1 279 ? -11.214 -7.975  -19.346 1.00 82.55 279 A 1 
ATOM 2150 O O   . ALA A 1 279 ? -11.619 -6.826  -19.519 1.00 78.41 279 A 1 
ATOM 2151 C CB  . ALA A 1 279 ? -9.162  -7.980  -17.846 1.00 75.04 279 A 1 
ATOM 2152 N N   . SER A 1 280 ? -12.051 -9.010  -19.190 1.00 80.15 280 A 1 
ATOM 2153 C CA  . SER A 1 280 ? -13.519 -8.879  -19.266 1.00 82.32 280 A 1 
ATOM 2154 C C   . SER A 1 280 ? -14.129 -8.014  -18.155 1.00 85.33 280 A 1 
ATOM 2155 O O   . SER A 1 280 ? -15.280 -7.593  -18.257 1.00 81.95 280 A 1 
ATOM 2156 C CB  . SER A 1 280 ? -14.161 -10.271 -19.234 1.00 78.14 280 A 1 
ATOM 2157 O OG  . SER A 1 280 ? -13.863 -10.936 -18.016 1.00 74.43 280 A 1 
ATOM 2158 N N   . VAL A 1 281 ? -13.373 -7.755  -17.085 1.00 87.30 281 A 1 
ATOM 2159 C CA  . VAL A 1 281 ? -13.781 -6.942  -15.936 1.00 89.09 281 A 1 
ATOM 2160 C C   . VAL A 1 281 ? -12.992 -5.633  -15.942 1.00 88.92 281 A 1 
ATOM 2161 O O   . VAL A 1 281 ? -11.769 -5.641  -15.818 1.00 86.64 281 A 1 
ATOM 2162 C CB  . VAL A 1 281 ? -13.598 -7.716  -14.616 1.00 88.66 281 A 1 
ATOM 2163 C CG1 . VAL A 1 281 ? -14.100 -6.891  -13.425 1.00 82.85 281 A 1 
ATOM 2164 C CG2 . VAL A 1 281 ? -14.388 -9.033  -14.622 1.00 82.93 281 A 1 
ATOM 2165 N N   . SER A 1 282 ? -13.695 -4.512  -16.068 1.00 88.92 282 A 1 
ATOM 2166 C CA  . SER A 1 282 ? -13.080 -3.183  -16.019 1.00 88.21 282 A 1 
ATOM 2167 C C   . SER A 1 282 ? -12.786 -2.738  -14.581 1.00 88.76 282 A 1 
ATOM 2168 O O   . SER A 1 282 ? -13.469 -3.135  -13.629 1.00 87.54 282 A 1 
ATOM 2169 C CB  . SER A 1 282 ? -13.944 -2.146  -16.749 1.00 86.05 282 A 1 
ATOM 2170 O OG  . SER A 1 282 ? -15.169 -1.918  -16.079 1.00 81.01 282 A 1 
ATOM 2171 N N   . GLU A 1 283 ? -11.802 -1.849  -14.418 1.00 85.65 283 A 1 
ATOM 2172 C CA  . GLU A 1 283 ? -11.481 -1.217  -13.133 1.00 85.03 283 A 1 
ATOM 2173 C C   . GLU A 1 283 ? -12.713 -0.517  -12.528 1.00 86.09 283 A 1 
ATOM 2174 O O   . GLU A 1 283 ? -13.025 -0.707  -11.351 1.00 84.96 283 A 1 
ATOM 2175 C CB  . GLU A 1 283 ? -10.316 -0.228  -13.349 1.00 83.49 283 A 1 
ATOM 2176 C CG  . GLU A 1 283 ? -9.792  0.342   -12.026 1.00 76.73 283 A 1 
ATOM 2177 C CD  . GLU A 1 283 ? -8.666  1.380   -12.176 1.00 75.94 283 A 1 
ATOM 2178 O OE1 . GLU A 1 283 ? -8.234  1.933   -11.129 1.00 66.98 283 A 1 
ATOM 2179 O OE2 . GLU A 1 283 ? -8.294  1.740   -13.307 1.00 67.82 283 A 1 
ATOM 2180 N N   . GLU A 1 284 ? -13.495 0.185   -13.352 1.00 83.40 284 A 1 
ATOM 2181 C CA  . GLU A 1 284 ? -14.739 0.853   -12.941 1.00 83.26 284 A 1 
ATOM 2182 C C   . GLU A 1 284 ? -15.766 -0.118  -12.352 1.00 84.75 284 A 1 
ATOM 2183 O O   . GLU A 1 284 ? -16.428 0.182   -11.354 1.00 82.91 284 A 1 
ATOM 2184 C CB  . GLU A 1 284 ? -15.380 1.540   -14.153 1.00 80.36 284 A 1 
ATOM 2185 C CG  . GLU A 1 284 ? -14.538 2.690   -14.716 1.00 71.42 284 A 1 
ATOM 2186 C CD  . GLU A 1 284 ? -15.171 3.327   -15.963 1.00 65.28 284 A 1 
ATOM 2187 O OE1 . GLU A 1 284 ? -14.590 4.320   -16.449 1.00 59.03 284 A 1 
ATOM 2188 O OE2 . GLU A 1 284 ? -16.204 2.796   -16.436 1.00 56.68 284 A 1 
ATOM 2189 N N   . ARG A 1 285 ? -15.878 -1.312  -12.936 1.00 88.13 285 A 1 
ATOM 2190 C CA  . ARG A 1 285 ? -16.782 -2.360  -12.444 1.00 89.36 285 A 1 
ATOM 2191 C C   . ARG A 1 285 ? -16.373 -2.863  -11.059 1.00 90.74 285 A 1 
ATOM 2192 O O   . ARG A 1 285 ? -17.254 -3.119  -10.236 1.00 88.75 285 A 1 
ATOM 2193 C CB  . ARG A 1 285 ? -16.846 -3.496  -13.478 1.00 88.14 285 A 1 
ATOM 2194 C CG  . ARG A 1 285 ? -17.751 -4.661  -13.062 1.00 83.56 285 A 1 
ATOM 2195 C CD  . ARG A 1 285 ? -19.196 -4.210  -12.832 1.00 80.54 285 A 1 
ATOM 2196 N NE  . ARG A 1 285 ? -20.028 -5.324  -12.359 1.00 76.79 285 A 1 
ATOM 2197 C CZ  . ARG A 1 285 ? -20.215 -5.682  -11.098 1.00 73.67 285 A 1 
ATOM 2198 N NH1 . ARG A 1 285 ? -19.677 -5.063  -10.085 1.00 64.64 285 A 1 
ATOM 2199 N NH2 . ARG A 1 285 ? -20.960 -6.712  -10.833 1.00 65.89 285 A 1 
ATOM 2200 N N   . ILE A 1 286 ? -15.067 -2.992  -10.815 1.00 88.81 286 A 1 
ATOM 2201 C CA  . ILE A 1 286 ? -14.518 -3.382  -9.508  1.00 89.45 286 A 1 
ATOM 2202 C C   . ILE A 1 286 ? -14.789 -2.270  -8.484  1.00 89.86 286 A 1 
ATOM 2203 O O   . ILE A 1 286 ? -15.350 -2.542  -7.421  1.00 88.65 286 A 1 
ATOM 2204 C CB  . ILE A 1 286 ? -13.015 -3.725  -9.616  1.00 90.05 286 A 1 
ATOM 2205 C CG1 . ILE A 1 286 ? -12.754 -4.872  -10.620 1.00 88.90 286 A 1 
ATOM 2206 C CG2 . ILE A 1 286 ? -12.475 -4.121  -8.229  1.00 88.27 286 A 1 
ATOM 2207 C CD1 . ILE A 1 286 ? -11.274 -5.040  -10.988 1.00 85.76 286 A 1 
ATOM 2208 N N   . ILE A 1 287 ? -14.492 -1.018  -8.834  1.00 88.04 287 A 1 
ATOM 2209 C CA  . ILE A 1 287 ? -14.728 0.159   -7.980  1.00 86.16 287 A 1 
ATOM 2210 C C   . ILE A 1 287 ? -16.202 0.249   -7.562  1.00 85.76 287 A 1 
ATOM 2211 O O   . ILE A 1 287 ? -16.499 0.436   -6.381  1.00 84.54 287 A 1 
ATOM 2212 C CB  . ILE A 1 287 ? -14.275 1.452   -8.702  1.00 84.77 287 A 1 
ATOM 2213 C CG1 . ILE A 1 287 ? -12.736 1.479   -8.852  1.00 80.74 287 A 1 
ATOM 2214 C CG2 . ILE A 1 287 ? -14.737 2.705   -7.937  1.00 80.14 287 A 1 
ATOM 2215 C CD1 . ILE A 1 287 ? -12.215 2.583   -9.782  1.00 75.13 287 A 1 
ATOM 2216 N N   . LYS A 1 288 ? -17.135 0.054   -8.500  1.00 85.29 288 A 1 
ATOM 2217 C CA  . LYS A 1 288 ? -18.577 0.054   -8.211  1.00 84.49 288 A 1 
ATOM 2218 C C   . LYS A 1 288 ? -18.954 -0.981  -7.144  1.00 84.98 288 A 1 
ATOM 2219 O O   . LYS A 1 288 ? -19.756 -0.685  -6.261  1.00 81.82 288 A 1 
ATOM 2220 C CB  . LYS A 1 288 ? -19.343 -0.167  -9.525  1.00 82.47 288 A 1 
ATOM 2221 C CG  . LYS A 1 288 ? -20.863 -0.130  -9.331  1.00 74.10 288 A 1 
ATOM 2222 C CD  . LYS A 1 288 ? -21.587 -0.279  -10.674 1.00 71.08 288 A 1 
ATOM 2223 C CE  . LYS A 1 288 ? -23.102 -0.275  -10.460 1.00 62.13 288 A 1 
ATOM 2224 N NZ  . LYS A 1 288 ? -23.833 -0.263  -11.750 1.00 55.21 288 A 1 
ATOM 2225 N N   . GLY A 1 289 ? -18.374 -2.178  -7.199  1.00 86.90 289 A 1 
ATOM 2226 C CA  . GLY A 1 289 ? -18.584 -3.218  -6.183  1.00 86.94 289 A 1 
ATOM 2227 C C   . GLY A 1 289 ? -17.993 -2.845  -4.819  1.00 88.06 289 A 1 
ATOM 2228 O O   . GLY A 1 289 ? -18.656 -3.011  -3.788  1.00 85.92 289 A 1 
ATOM 2229 N N   . MET A 1 290 ? -16.774 -2.280  -4.810  1.00 83.84 290 A 1 
ATOM 2230 C CA  . MET A 1 290 ? -16.055 -1.885  -3.590  1.00 83.29 290 A 1 
ATOM 2231 C C   . MET A 1 290 ? -16.754 -0.752  -2.836  1.00 82.16 290 A 1 
ATOM 2232 O O   . MET A 1 290 ? -16.901 -0.831  -1.617  1.00 78.80 290 A 1 
ATOM 2233 C CB  . MET A 1 290 ? -14.624 -1.456  -3.946  1.00 83.98 290 A 1 
ATOM 2234 C CG  . MET A 1 290 ? -13.740 -2.630  -4.373  1.00 83.29 290 A 1 
ATOM 2235 S SD  . MET A 1 290 ? -12.107 -2.170  -5.012  1.00 81.49 290 A 1 
ATOM 2236 C CE  . MET A 1 290 ? -11.360 -1.350  -3.584  1.00 71.58 290 A 1 
ATOM 2237 N N   . VAL A 1 291 ? -17.207 0.281   -3.554  1.00 79.89 291 A 1 
ATOM 2238 C CA  . VAL A 1 291 ? -17.768 1.512   -2.965  1.00 76.28 291 A 1 
ATOM 2239 C C   . VAL A 1 291 ? -19.291 1.434   -2.805  1.00 75.57 291 A 1 
ATOM 2240 O O   . VAL A 1 291 ? -19.882 2.081   -1.938  1.00 70.90 291 A 1 
ATOM 2241 C CB  . VAL A 1 291 ? -17.337 2.738   -3.800  1.00 73.67 291 A 1 
ATOM 2242 C CG1 . VAL A 1 291 ? -17.783 4.053   -3.163  1.00 65.35 291 A 1 
ATOM 2243 C CG2 . VAL A 1 291 ? -15.813 2.812   -3.963  1.00 66.97 291 A 1 
ATOM 2244 N N   . GLY A 1 292 ? -19.961 0.613   -3.616  1.00 78.15 292 A 1 
ATOM 2245 C CA  . GLY A 1 292 ? -21.419 0.444   -3.574  1.00 76.17 292 A 1 
ATOM 2246 C C   . GLY A 1 292 ? -22.216 1.559   -4.258  1.00 76.57 292 A 1 
ATOM 2247 O O   . GLY A 1 292 ? -23.441 1.587   -4.145  1.00 71.50 292 A 1 
ATOM 2248 N N   . ARG A 1 293 ? -21.539 2.462   -4.969  1.00 69.05 293 A 1 
ATOM 2249 C CA  . ARG A 1 293 ? -22.116 3.516   -5.814  1.00 66.03 293 A 1 
ATOM 2250 C C   . ARG A 1 293 ? -21.293 3.654   -7.092  1.00 66.59 293 A 1 
ATOM 2251 O O   . ARG A 1 293 ? -20.103 3.356   -7.089  1.00 62.68 293 A 1 
ATOM 2252 C CB  . ARG A 1 293 ? -22.221 4.840   -5.031  1.00 61.91 293 A 1 
ATOM 2253 C CG  . ARG A 1 293 ? -20.872 5.372   -4.501  1.00 58.05 293 A 1 
ATOM 2254 C CD  . ARG A 1 293 ? -21.049 6.665   -3.693  1.00 55.69 293 A 1 
ATOM 2255 N NE  . ARG A 1 293 ? -19.762 7.136   -3.139  1.00 51.23 293 A 1 
ATOM 2256 C CZ  . ARG A 1 293 ? -19.543 8.258   -2.469  1.00 45.31 293 A 1 
ATOM 2257 N NH1 . ARG A 1 293 ? -20.500 9.108   -2.219  1.00 43.57 293 A 1 
ATOM 2258 N NH2 . ARG A 1 293 ? -18.348 8.543   -2.033  1.00 41.85 293 A 1 
ATOM 2259 N N   . GLU A 1 294 ? -21.912 4.094   -8.168  1.00 65.65 294 A 1 
ATOM 2260 C CA  . GLU A 1 294 ? -21.158 4.474   -9.368  1.00 67.41 294 A 1 
ATOM 2261 C C   . GLU A 1 294 ? -20.353 5.739   -9.072  1.00 68.69 294 A 1 
ATOM 2262 O O   . GLU A 1 294 ? -20.911 6.777   -8.715  1.00 64.44 294 A 1 
ATOM 2263 C CB  . GLU A 1 294 ? -22.090 4.657   -10.579 1.00 62.12 294 A 1 
ATOM 2264 C CG  . GLU A 1 294 ? -22.488 3.287   -11.130 1.00 54.59 294 A 1 
ATOM 2265 C CD  . GLU A 1 294 ? -23.429 3.300   -12.336 1.00 49.82 294 A 1 
ATOM 2266 O OE1 . GLU A 1 294 ? -23.680 2.167   -12.816 1.00 45.75 294 A 1 
ATOM 2267 O OE2 . GLU A 1 294 ? -23.948 4.360   -12.700 1.00 47.87 294 A 1 
ATOM 2268 N N   . ILE A 1 295 ? -19.037 5.637   -9.194  1.00 69.67 295 A 1 
ATOM 2269 C CA  . ILE A 1 295 ? -18.173 6.811   -9.296  1.00 70.01 295 A 1 
ATOM 2270 C C   . ILE A 1 295 ? -18.125 7.141   -10.789 1.00 71.63 295 A 1 
ATOM 2271 O O   . ILE A 1 295 ? -17.291 6.620   -11.518 1.00 67.12 295 A 1 
ATOM 2272 C CB  . ILE A 1 295 ? -16.786 6.573   -8.655  1.00 65.34 295 A 1 
ATOM 2273 C CG1 . ILE A 1 295 ? -16.938 6.188   -7.163  1.00 61.43 295 A 1 
ATOM 2274 C CG2 . ILE A 1 295 ? -15.935 7.847   -8.791  1.00 60.63 295 A 1 
ATOM 2275 C CD1 . ILE A 1 295 ? -15.608 5.934   -6.438  1.00 55.75 295 A 1 
ATOM 2276 N N   . THR A 1 296 ? -19.098 7.941   -11.244 1.00 69.50 296 A 1 
ATOM 2277 C CA  . THR A 1 296 ? -19.222 8.321   -12.661 1.00 69.64 296 A 1 
ATOM 2278 C C   . THR A 1 296 ? -18.061 9.185   -13.148 1.00 72.26 296 A 1 
ATOM 2279 O O   . THR A 1 296 ? -17.698 9.115   -14.311 1.00 67.22 296 A 1 
ATOM 2280 C CB  . THR A 1 296 ? -20.541 9.067   -12.913 1.00 65.15 296 A 1 
ATOM 2281 O OG1 . THR A 1 296 ? -20.753 10.057  -11.921 1.00 59.05 296 A 1 
ATOM 2282 C CG2 . THR A 1 296 ? -21.738 8.119   -12.856 1.00 57.19 296 A 1 
ATOM 2283 N N   . ASP A 1 297 ? -17.457 9.958   -12.243 1.00 79.20 297 A 1 
ATOM 2284 C CA  . ASP A 1 297 ? -16.237 10.722  -12.483 1.00 81.14 297 A 1 
ATOM 2285 C C   . ASP A 1 297 ? -15.216 10.361  -11.393 1.00 83.15 297 A 1 
ATOM 2286 O O   . ASP A 1 297 ? -15.344 10.787  -10.241 1.00 80.10 297 A 1 
ATOM 2287 C CB  . ASP A 1 297 ? -16.545 12.230  -12.499 1.00 76.49 297 A 1 
ATOM 2288 C CG  . ASP A 1 297 ? -17.381 12.695  -13.697 1.00 69.23 297 A 1 
ATOM 2289 O OD1 . ASP A 1 297 ? -16.905 12.559  -14.845 1.00 65.70 297 A 1 
ATOM 2290 O OD2 . ASP A 1 297 ? -18.455 13.290  -13.456 1.00 64.86 297 A 1 
ATOM 2291 N N   . ARG A 1 298 ? -14.196 9.567   -11.742 1.00 85.19 298 A 1 
ATOM 2292 C CA  . ARG A 1 298 ? -13.096 9.186   -10.826 1.00 86.18 298 A 1 
ATOM 2293 C C   . ARG A 1 298 ? -12.417 10.420  -10.230 1.00 89.61 298 A 1 
ATOM 2294 O O   . ARG A 1 298 ? -12.091 10.435  -9.047  1.00 87.96 298 A 1 
ATOM 2295 C CB  . ARG A 1 298 ? -12.090 8.295   -11.581 1.00 82.32 298 A 1 
ATOM 2296 C CG  . ARG A 1 298 ? -10.950 7.766   -10.688 1.00 73.73 298 A 1 
ATOM 2297 C CD  . ARG A 1 298 ? -10.029 6.846   -11.504 1.00 70.46 298 A 1 
ATOM 2298 N NE  . ARG A 1 298 ? -8.915  6.286   -10.706 1.00 62.56 298 A 1 
ATOM 2299 C CZ  . ARG A 1 298 ? -8.203  5.217   -11.046 1.00 57.57 298 A 1 
ATOM 2300 N NH1 . ARG A 1 298 ? -8.362  4.608   -12.181 1.00 54.07 298 A 1 
ATOM 2301 N NH2 . ARG A 1 298 ? -7.316  4.708   -10.236 1.00 50.60 298 A 1 
ATOM 2302 N N   . PHE A 1 299 ? -12.273 11.456  -11.045 1.00 89.80 299 A 1 
ATOM 2303 C CA  . PHE A 1 299 ? -11.758 12.767  -10.660 1.00 90.90 299 A 1 
ATOM 2304 C C   . PHE A 1 299 ? -12.876 13.806  -10.825 1.00 91.80 299 A 1 
ATOM 2305 O O   . PHE A 1 299 ? -13.323 14.052  -11.948 1.00 90.44 299 A 1 
ATOM 2306 C CB  . PHE A 1 299 ? -10.517 13.100  -11.499 1.00 90.62 299 A 1 
ATOM 2307 C CG  . PHE A 1 299 ? -9.437  12.036  -11.397 1.00 90.95 299 A 1 
ATOM 2308 C CD1 . PHE A 1 299 ? -8.735  11.856  -10.194 1.00 87.24 299 A 1 
ATOM 2309 C CD2 . PHE A 1 299 ? -9.187  11.177  -12.485 1.00 88.11 299 A 1 
ATOM 2310 C CE1 . PHE A 1 299 ? -7.791  10.819  -10.072 1.00 87.45 299 A 1 
ATOM 2311 C CE2 . PHE A 1 299 ? -8.243  10.140  -12.365 1.00 87.87 299 A 1 
ATOM 2312 C CZ  . PHE A 1 299 ? -7.546  9.959   -11.157 1.00 88.89 299 A 1 
ATOM 2313 N N   . PRO A 1 300 ? -13.369 14.397  -9.730  1.00 92.87 300 A 1 
ATOM 2314 C CA  . PRO A 1 300 ? -14.465 15.354  -9.799  1.00 92.81 300 A 1 
ATOM 2315 C C   . PRO A 1 300 ? -14.031 16.607  -10.566 1.00 93.13 300 A 1 
ATOM 2316 O O   . PRO A 1 300 ? -12.994 17.208  -10.267 1.00 92.21 300 A 1 
ATOM 2317 C CB  . PRO A 1 300 ? -14.838 15.646  -8.344  1.00 92.21 300 A 1 
ATOM 2318 C CG  . PRO A 1 300 ? -13.539 15.367  -7.580  1.00 91.37 300 A 1 
ATOM 2319 C CD  . PRO A 1 300 ? -12.913 14.224  -8.363  1.00 93.37 300 A 1 
ATOM 2320 N N   . LYS A 1 301 ? -14.840 17.030  -11.540 1.00 93.30 301 A 1 
ATOM 2321 C CA  . LYS A 1 301 ? -14.547 18.210  -12.364 1.00 92.19 301 A 1 
ATOM 2322 C C   . LYS A 1 301 ? -14.629 19.489  -11.537 1.00 92.90 301 A 1 
ATOM 2323 O O   . LYS A 1 301 ? -15.511 19.646  -10.694 1.00 90.88 301 A 1 
ATOM 2324 C CB  . LYS A 1 301 ? -15.480 18.268  -13.579 1.00 89.38 301 A 1 
ATOM 2325 C CG  . LYS A 1 301 ? -15.209 17.105  -14.542 1.00 81.92 301 A 1 
ATOM 2326 C CD  . LYS A 1 301 ? -16.136 17.145  -15.759 1.00 74.63 301 A 1 
ATOM 2327 C CE  . LYS A 1 301 ? -15.856 15.900  -16.598 1.00 65.41 301 A 1 
ATOM 2328 N NZ  . LYS A 1 301 ? -16.861 15.694  -17.654 1.00 54.69 301 A 1 
ATOM 2329 N N   . ARG A 1 302 ? -13.731 20.423  -11.847 1.00 93.45 302 A 1 
ATOM 2330 C CA  . ARG A 1 302 ? -13.680 21.756  -11.242 1.00 92.89 302 A 1 
ATOM 2331 C C   . ARG A 1 302 ? -13.844 22.822  -12.319 1.00 93.01 302 A 1 
ATOM 2332 O O   . ARG A 1 302 ? -13.174 22.775  -13.342 1.00 91.10 302 A 1 
ATOM 2333 C CB  . ARG A 1 302 ? -12.368 21.905  -10.448 1.00 90.79 302 A 1 
ATOM 2334 C CG  . ARG A 1 302 ? -12.279 23.266  -9.743  1.00 87.27 302 A 1 
ATOM 2335 C CD  . ARG A 1 302 ? -11.022 23.435  -8.883  1.00 87.94 302 A 1 
ATOM 2336 N NE  . ARG A 1 302 ? -9.776  23.364  -9.685  1.00 86.04 302 A 1 
ATOM 2337 C CZ  . ARG A 1 302 ? -8.875  22.409  -9.648  1.00 87.49 302 A 1 
ATOM 2338 N NH1 . ARG A 1 302 ? -8.946  21.420  -8.816  1.00 75.78 302 A 1 
ATOM 2339 N NH2 . ARG A 1 302 ? -7.877  22.416  -10.466 1.00 79.00 302 A 1 
ATOM 2340 N N   . ASN A 1 303 ? -14.727 23.798  -12.075 1.00 93.53 303 A 1 
ATOM 2341 C CA  . ASN A 1 303 ? -15.037 24.888  -13.016 1.00 92.61 303 A 1 
ATOM 2342 C C   . ASN A 1 303 ? -14.893 26.287  -12.385 1.00 93.26 303 A 1 
ATOM 2343 O O   . ASN A 1 303 ? -15.449 27.256  -12.901 1.00 88.99 303 A 1 
ATOM 2344 C CB  . ASN A 1 303 ? -16.450 24.662  -13.600 1.00 89.40 303 A 1 
ATOM 2345 C CG  . ASN A 1 303 ? -16.583 23.438  -14.492 1.00 81.43 303 A 1 
ATOM 2346 O OD1 . ASN A 1 303 ? -15.655 22.945  -15.097 1.00 71.56 303 A 1 
ATOM 2347 N ND2 . ASN A 1 303 ? -17.777 22.913  -14.629 1.00 73.48 303 A 1 
ATOM 2348 N N   . ASN A 1 304 ? -14.196 26.413  -11.252 1.00 93.56 304 A 1 
ATOM 2349 C CA  . ASN A 1 304 ? -13.947 27.717  -10.637 1.00 93.84 304 A 1 
ATOM 2350 C C   . ASN A 1 304 ? -12.960 28.545  -11.480 1.00 95.39 304 A 1 
ATOM 2351 O O   . ASN A 1 304 ? -12.046 27.984  -12.082 1.00 93.69 304 A 1 
ATOM 2352 C CB  . ASN A 1 304 ? -13.467 27.558  -9.182  1.00 90.57 304 A 1 
ATOM 2353 C CG  . ASN A 1 304 ? -12.159 26.804  -9.071  1.00 89.54 304 A 1 
ATOM 2354 O OD1 . ASN A 1 304 ? -12.139 25.595  -9.226  1.00 75.64 304 A 1 
ATOM 2355 N ND2 . ASN A 1 304 ? -11.057 27.460  -8.802  1.00 81.97 304 A 1 
ATOM 2356 N N   . PRO A 1 305 ? -13.103 29.878  -11.517 1.00 96.08 305 A 1 
ATOM 2357 C CA  . PRO A 1 305 ? -12.138 30.734  -12.191 1.00 96.12 305 A 1 
ATOM 2358 C C   . PRO A 1 305 ? -10.786 30.693  -11.469 1.00 96.77 305 A 1 
ATOM 2359 O O   . PRO A 1 305 ? -10.723 30.715  -10.239 1.00 95.30 305 A 1 
ATOM 2360 C CB  . PRO A 1 305 ? -12.761 32.132  -12.189 1.00 95.00 305 A 1 
ATOM 2361 C CG  . PRO A 1 305 ? -13.649 32.124  -10.943 1.00 93.25 305 A 1 
ATOM 2362 C CD  . PRO A 1 305 ? -14.135 30.681  -10.869 1.00 95.53 305 A 1 
ATOM 2363 N N   . VAL A 1 306 ? -9.703  30.664  -12.258 1.00 96.87 306 A 1 
ATOM 2364 C CA  . VAL A 1 306 ? -8.335  30.823  -11.758 1.00 97.53 306 A 1 
ATOM 2365 C C   . VAL A 1 306 ? -8.010  32.315  -11.698 1.00 97.75 306 A 1 
ATOM 2366 O O   . VAL A 1 306 ? -8.236  33.038  -12.671 1.00 96.04 306 A 1 
ATOM 2367 C CB  . VAL A 1 306 ? -7.341  30.035  -12.633 1.00 96.37 306 A 1 
ATOM 2368 C CG1 . VAL A 1 306 ? -5.897  30.248  -12.186 1.00 93.28 306 A 1 
ATOM 2369 C CG2 . VAL A 1 306 ? -7.640  28.529  -12.573 1.00 93.08 306 A 1 
ATOM 2370 N N   . GLY A 1 307 ? -7.513  32.779  -10.550 1.00 97.54 307 A 1 
ATOM 2371 C CA  . GLY A 1 307 ? -7.164  34.175  -10.298 1.00 97.67 307 A 1 
ATOM 2372 C C   . GLY A 1 307 ? -5.705  34.523  -10.619 1.00 98.12 307 A 1 
ATOM 2373 O O   . GLY A 1 307 ? -5.040  33.873  -11.426 1.00 97.29 307 A 1 
ATOM 2374 N N   . ASP A 1 308 ? -5.194  35.565  -9.956  1.00 97.96 308 A 1 
ATOM 2375 C CA  . ASP A 1 308 ? -3.816  36.039  -10.099 1.00 98.09 308 A 1 
ATOM 2376 C C   . ASP A 1 308 ? -2.798  35.116  -9.407  1.00 98.33 308 A 1 
ATOM 2377 O O   . ASP A 1 308 ? -3.147  34.290  -8.560  1.00 97.65 308 A 1 
ATOM 2378 C CB  . ASP A 1 308 ? -3.701  37.468  -9.546  1.00 97.41 308 A 1 
ATOM 2379 C CG  . ASP A 1 308 ? -4.541  38.476  -10.333 1.00 95.02 308 A 1 
ATOM 2380 O OD1 . ASP A 1 308 ? -4.487  38.422  -11.581 1.00 89.20 308 A 1 
ATOM 2381 O OD2 . ASP A 1 308 ? -5.219  39.295  -9.673  1.00 89.17 308 A 1 
ATOM 2382 N N   . VAL A 1 309 ? -1.514  35.292  -9.736  1.00 98.34 309 A 1 
ATOM 2383 C CA  . VAL A 1 309 ? -0.412  34.573  -9.078  1.00 98.43 309 A 1 
ATOM 2384 C C   . VAL A 1 309 ? -0.361  34.949  -7.596  1.00 98.45 309 A 1 
ATOM 2385 O O   . VAL A 1 309 ? -0.140  36.105  -7.240  1.00 97.77 309 A 1 
ATOM 2386 C CB  . VAL A 1 309 ? 0.944   34.836  -9.765  1.00 98.09 309 A 1 
ATOM 2387 C CG1 . VAL A 1 309 ? 2.089   34.097  -9.055  1.00 96.49 309 A 1 
ATOM 2388 C CG2 . VAL A 1 309 ? 0.926   34.364  -11.228 1.00 96.34 309 A 1 
ATOM 2389 N N   . VAL A 1 310 ? -0.542  33.954  -6.734  1.00 98.44 310 A 1 
ATOM 2390 C CA  . VAL A 1 310 ? -0.469  34.100  -5.272  1.00 98.30 310 A 1 
ATOM 2391 C C   . VAL A 1 310 ? 0.881   33.657  -4.743  1.00 98.45 310 A 1 
ATOM 2392 O O   . VAL A 1 310 ? 1.372   34.258  -3.794  1.00 97.53 310 A 1 
ATOM 2393 C CB  . VAL A 1 310 ? -1.595  33.309  -4.583  1.00 96.81 310 A 1 
ATOM 2394 C CG1 . VAL A 1 310 ? -1.498  33.319  -3.049  1.00 88.09 310 A 1 
ATOM 2395 C CG2 . VAL A 1 310 ? -2.956  33.908  -4.936  1.00 87.57 310 A 1 
ATOM 2396 N N   . PHE A 1 311 ? 1.479   32.633  -5.327  1.00 98.47 311 A 1 
ATOM 2397 C CA  . PHE A 1 311 ? 2.742   32.065  -4.881  1.00 98.54 311 A 1 
ATOM 2398 C C   . PHE A 1 311 ? 3.700   31.871  -6.047  1.00 98.62 311 A 1 
ATOM 2399 O O   . PHE A 1 311 ? 3.313   31.372  -7.100  1.00 98.32 311 A 1 
ATOM 2400 C CB  . PHE A 1 311 ? 2.473   30.747  -4.146  1.00 98.36 311 A 1 
ATOM 2401 C CG  . PHE A 1 311 ? 3.704   30.153  -3.489  1.00 98.32 311 A 1 
ATOM 2402 C CD1 . PHE A 1 311 ? 4.131   28.851  -3.825  1.00 96.55 311 A 1 
ATOM 2403 C CD2 . PHE A 1 311 ? 4.423   30.903  -2.543  1.00 96.77 311 A 1 
ATOM 2404 C CE1 . PHE A 1 311 ? 5.267   28.307  -3.203  1.00 96.09 311 A 1 
ATOM 2405 C CE2 . PHE A 1 311 ? 5.561   30.368  -1.930  1.00 96.12 311 A 1 
ATOM 2406 C CZ  . PHE A 1 311 ? 5.983   29.068  -2.257  1.00 96.97 311 A 1 
ATOM 2407 N N   . GLU A 1 312 ? 4.949   32.280  -5.851  1.00 98.49 312 A 1 
ATOM 2408 C CA  . GLU A 1 312 ? 6.001   32.144  -6.848  1.00 98.43 312 A 1 
ATOM 2409 C C   . GLU A 1 312 ? 7.317   31.760  -6.172  1.00 98.53 312 A 1 
ATOM 2410 O O   . GLU A 1 312 ? 7.694   32.324  -5.145  1.00 97.93 312 A 1 
ATOM 2411 C CB  . GLU A 1 312 ? 6.103   33.451  -7.655  1.00 97.46 312 A 1 
ATOM 2412 C CG  . GLU A 1 312 ? 7.068   33.353  -8.837  1.00 89.24 312 A 1 
ATOM 2413 C CD  . GLU A 1 312 ? 7.136   34.638  -9.679  1.00 91.32 312 A 1 
ATOM 2414 O OE1 . GLU A 1 312 ? 7.562   34.563  -10.852 1.00 82.16 312 A 1 
ATOM 2415 O OE2 . GLU A 1 312 ? 6.957   35.756  -9.143  1.00 83.74 312 A 1 
ATOM 2416 N N   . VAL A 1 313 ? 8.012   30.810  -6.767  1.00 98.54 313 A 1 
ATOM 2417 C CA  . VAL A 1 313 ? 9.348   30.367  -6.369  1.00 98.56 313 A 1 
ATOM 2418 C C   . VAL A 1 313 ? 10.285  30.593  -7.547  1.00 98.56 313 A 1 
ATOM 2419 O O   . VAL A 1 313 ? 9.990   30.143  -8.656  1.00 98.07 313 A 1 
ATOM 2420 C CB  . VAL A 1 313 ? 9.334   28.891  -5.938  1.00 98.19 313 A 1 
ATOM 2421 C CG1 . VAL A 1 313 ? 10.710  28.443  -5.445  1.00 96.80 313 A 1 
ATOM 2422 C CG2 . VAL A 1 313 ? 8.320   28.637  -4.818  1.00 96.82 313 A 1 
ATOM 2423 N N   . LYS A 1 314 ? 11.408  31.300  -7.324  1.00 98.30 314 A 1 
ATOM 2424 C CA  . LYS A 1 314 ? 12.385  31.670  -8.359  1.00 98.27 314 A 1 
ATOM 2425 C C   . LYS A 1 314 ? 13.770  31.138  -8.041  1.00 98.35 314 A 1 
ATOM 2426 O O   . LYS A 1 314 ? 14.277  31.374  -6.943  1.00 97.61 314 A 1 
ATOM 2427 C CB  . LYS A 1 314 ? 12.453  33.195  -8.529  1.00 97.65 314 A 1 
ATOM 2428 C CG  . LYS A 1 314 ? 11.165  33.738  -9.144  1.00 95.05 314 A 1 
ATOM 2429 C CD  . LYS A 1 314 ? 11.244  35.253  -9.417  1.00 92.68 314 A 1 
ATOM 2430 C CE  . LYS A 1 314 ? 9.944   35.550  -10.143 1.00 86.13 314 A 1 
ATOM 2431 N NZ  . LYS A 1 314 ? 9.482   36.947  -10.121 1.00 78.98 314 A 1 
ATOM 2432 N N   . ASN A 1 315 ? 14.385  30.501  -9.032  1.00 98.42 315 A 1 
ATOM 2433 C CA  . ASN A 1 315 ? 15.767  30.009  -9.016  1.00 98.42 315 A 1 
ATOM 2434 C C   . ASN A 1 315 ? 16.107  29.211  -7.745  1.00 98.47 315 A 1 
ATOM 2435 O O   . ASN A 1 315 ? 17.183  29.367  -7.162  1.00 97.59 315 A 1 
ATOM 2436 C CB  . ASN A 1 315 ? 16.727  31.184  -9.277  1.00 97.91 315 A 1 
ATOM 2437 C CG  . ASN A 1 315 ? 16.440  31.894  -10.585 1.00 95.85 315 A 1 
ATOM 2438 O OD1 . ASN A 1 315 ? 16.106  31.302  -11.596 1.00 86.66 315 A 1 
ATOM 2439 N ND2 . ASN A 1 315 ? 16.555  33.199  -10.613 1.00 85.58 315 A 1 
ATOM 2440 N N   . TRP A 1 316 ? 15.166  28.386  -7.298  1.00 98.47 316 A 1 
ATOM 2441 C CA  . TRP A 1 316 ? 15.289  27.666  -6.040  1.00 98.49 316 A 1 
ATOM 2442 C C   . TRP A 1 316 ? 16.288  26.523  -6.175  1.00 98.51 316 A 1 
ATOM 2443 O O   . TRP A 1 316 ? 16.078  25.585  -6.949  1.00 98.04 316 A 1 
ATOM 2444 C CB  . TRP A 1 316 ? 13.915  27.182  -5.586  1.00 98.29 316 A 1 
ATOM 2445 C CG  . TRP A 1 316 ? 13.850  26.804  -4.144  1.00 98.25 316 A 1 
ATOM 2446 C CD1 . TRP A 1 316 ? 13.836  25.544  -3.649  1.00 97.78 316 A 1 
ATOM 2447 C CD2 . TRP A 1 316 ? 13.775  27.694  -2.991  1.00 98.31 316 A 1 
ATOM 2448 N NE1 . TRP A 1 316 ? 13.741  25.597  -2.276  1.00 97.74 316 A 1 
ATOM 2449 C CE2 . TRP A 1 316 ? 13.697  26.895  -1.814  1.00 98.07 316 A 1 
ATOM 2450 C CE3 . TRP A 1 316 ? 13.762  29.097  -2.827  1.00 98.05 316 A 1 
ATOM 2451 C CZ2 . TRP A 1 316 ? 13.590  27.464  -0.536  1.00 97.72 316 A 1 
ATOM 2452 C CZ3 . TRP A 1 316 ? 13.663  29.675  -1.542  1.00 97.50 316 A 1 
ATOM 2453 C CH2 . TRP A 1 316 ? 13.573  28.859  -0.403  1.00 97.23 316 A 1 
ATOM 2454 N N   . THR A 1 317 ? 17.387  26.624  -5.435  1.00 98.41 317 A 1 
ATOM 2455 C CA  . THR A 1 317 ? 18.477  25.643  -5.449  1.00 98.39 317 A 1 
ATOM 2456 C C   . THR A 1 317 ? 18.726  25.146  -4.035  1.00 98.39 317 A 1 
ATOM 2457 O O   . THR A 1 317 ? 18.798  25.948  -3.104  1.00 97.91 317 A 1 
ATOM 2458 C CB  . THR A 1 317 ? 19.748  26.240  -6.073  1.00 98.09 317 A 1 
ATOM 2459 O OG1 . THR A 1 317 ? 19.483  26.647  -7.397  1.00 95.47 317 A 1 
ATOM 2460 C CG2 . THR A 1 317 ? 20.903  25.245  -6.144  1.00 95.34 317 A 1 
ATOM 2461 N N   . VAL A 1 318 ? 18.848  23.831  -3.881  1.00 98.34 318 A 1 
ATOM 2462 C CA  . VAL A 1 318 ? 19.009  23.152  -2.589  1.00 98.33 318 A 1 
ATOM 2463 C C   . VAL A 1 318 ? 20.085  22.085  -2.724  1.00 98.27 318 A 1 
ATOM 2464 O O   . VAL A 1 318 ? 20.063  21.307  -3.679  1.00 97.74 318 A 1 
ATOM 2465 C CB  . VAL A 1 318 ? 17.682  22.513  -2.136  1.00 97.98 318 A 1 
ATOM 2466 C CG1 . VAL A 1 318 ? 17.808  21.832  -0.768  1.00 96.35 318 A 1 
ATOM 2467 C CG2 . VAL A 1 318 ? 16.554  23.543  -2.041  1.00 96.52 318 A 1 
ATOM 2468 N N   . TYR A 1 319 ? 20.999  22.034  -1.769  1.00 98.08 319 A 1 
ATOM 2469 C CA  . TYR A 1 319 ? 22.041  21.013  -1.706  1.00 97.94 319 A 1 
ATOM 2470 C C   . TYR A 1 319 ? 21.651  19.894  -0.738  1.00 97.71 319 A 1 
ATOM 2471 O O   . TYR A 1 319 ? 20.857  20.098  0.186   1.00 96.75 319 A 1 
ATOM 2472 C CB  . TYR A 1 319 ? 23.385  21.658  -1.364  1.00 97.77 319 A 1 
ATOM 2473 C CG  . TYR A 1 319 ? 23.936  22.536  -2.478  1.00 97.82 319 A 1 
ATOM 2474 C CD1 . TYR A 1 319 ? 24.945  22.043  -3.330  1.00 95.03 319 A 1 
ATOM 2475 C CD2 . TYR A 1 319 ? 23.433  23.838  -2.675  1.00 95.40 319 A 1 
ATOM 2476 C CE1 . TYR A 1 319 ? 25.458  22.850  -4.362  1.00 94.82 319 A 1 
ATOM 2477 C CE2 . TYR A 1 319 ? 23.935  24.645  -3.711  1.00 95.15 319 A 1 
ATOM 2478 C CZ  . TYR A 1 319 ? 24.954  24.153  -4.552  1.00 96.61 319 A 1 
ATOM 2479 O OH  . TYR A 1 319 ? 25.447  24.937  -5.548  1.00 95.44 319 A 1 
ATOM 2480 N N   . ASN A 1 320 ? 22.192  18.700  -0.981  1.00 97.46 320 A 1 
ATOM 2481 C CA  . ASN A 1 320 ? 21.967  17.530  -0.143  1.00 97.07 320 A 1 
ATOM 2482 C C   . ASN A 1 320 ? 22.656  17.719  1.225   1.00 97.01 320 A 1 
ATOM 2483 O O   . ASN A 1 320 ? 23.871  17.913  1.227   1.00 96.25 320 A 1 
ATOM 2484 C CB  . ASN A 1 320 ? 22.516  16.302  -0.890  1.00 96.00 320 A 1 
ATOM 2485 C CG  . ASN A 1 320 ? 22.269  14.988  -0.166  1.00 94.44 320 A 1 
ATOM 2486 O OD1 . ASN A 1 320 ? 21.682  14.919  0.894   1.00 88.53 320 A 1 
ATOM 2487 N ND2 . ASN A 1 320 ? 22.679  13.884  -0.734  1.00 88.24 320 A 1 
ATOM 2488 N N   . PRO A 1 321 ? 21.953  17.594  2.364   1.00 97.26 321 A 1 
ATOM 2489 C CA  . PRO A 1 321 ? 22.570  17.668  3.689   1.00 96.49 321 A 1 
ATOM 2490 C C   . PRO A 1 321 ? 23.676  16.632  3.919   1.00 96.16 321 A 1 
ATOM 2491 O O   . PRO A 1 321 ? 24.685  16.929  4.553   1.00 93.39 321 A 1 
ATOM 2492 C CB  . PRO A 1 321 ? 21.420  17.466  4.682   1.00 95.46 321 A 1 
ATOM 2493 C CG  . PRO A 1 321 ? 20.186  17.918  3.908   1.00 93.99 321 A 1 
ATOM 2494 C CD  . PRO A 1 321 ? 20.501  17.492  2.485   1.00 96.55 321 A 1 
ATOM 2495 N N   . ASP A 1 322 ? 23.529  15.430  3.353   1.00 95.47 322 A 1 
ATOM 2496 C CA  . ASP A 1 322 ? 24.505  14.344  3.502   1.00 94.19 322 A 1 
ATOM 2497 C C   . ASP A 1 322 ? 25.700  14.471  2.535   1.00 94.69 322 A 1 
ATOM 2498 O O   . ASP A 1 322 ? 26.728  13.818  2.717   1.00 92.34 322 A 1 
ATOM 2499 C CB  . ASP A 1 322 ? 23.805  12.993  3.285   1.00 93.11 322 A 1 
ATOM 2500 C CG  . ASP A 1 322 ? 22.664  12.727  4.268   1.00 89.30 322 A 1 
ATOM 2501 O OD1 . ASP A 1 322 ? 22.854  12.985  5.478   1.00 83.96 322 A 1 
ATOM 2502 O OD2 . ASP A 1 322 ? 21.622  12.224  3.794   1.00 84.16 322 A 1 
ATOM 2503 N N   . ASN A 1 323 ? 25.557  15.291  1.483   1.00 95.03 323 A 1 
ATOM 2504 C CA  . ASN A 1 323 ? 26.609  15.568  0.510   1.00 95.06 323 A 1 
ATOM 2505 C C   . ASN A 1 323 ? 26.479  17.009  -0.023  1.00 95.59 323 A 1 
ATOM 2506 O O   . ASN A 1 323 ? 25.835  17.226  -1.060  1.00 94.57 323 A 1 
ATOM 2507 C CB  . ASN A 1 323 ? 26.553  14.522  -0.616  1.00 93.68 323 A 1 
ATOM 2508 C CG  . ASN A 1 323 ? 27.681  14.722  -1.620  1.00 92.16 323 A 1 
ATOM 2509 O OD1 . ASN A 1 323 ? 28.497  15.622  -1.530  1.00 87.64 323 A 1 
ATOM 2510 N ND2 . ASN A 1 323 ? 27.766  13.878  -2.620  1.00 87.48 323 A 1 
ATOM 2511 N N   . PRO A 1 324 ? 27.117  17.993  0.645   1.00 95.51 324 A 1 
ATOM 2512 C CA  . PRO A 1 324 ? 26.980  19.413  0.311   1.00 95.08 324 A 1 
ATOM 2513 C C   . PRO A 1 324 ? 27.464  19.823  -1.090  1.00 95.86 324 A 1 
ATOM 2514 O O   . PRO A 1 324 ? 27.211  20.953  -1.514  1.00 93.81 324 A 1 
ATOM 2515 C CB  . PRO A 1 324 ? 27.765  20.161  1.394   1.00 93.22 324 A 1 
ATOM 2516 C CG  . PRO A 1 324 ? 27.734  19.207  2.581   1.00 90.02 324 A 1 
ATOM 2517 C CD  . PRO A 1 324 ? 27.814  17.842  1.910   1.00 93.02 324 A 1 
ATOM 2518 N N   . GLU A 1 325 ? 28.158  18.957  -1.819  1.00 95.90 325 A 1 
ATOM 2519 C CA  . GLU A 1 325 ? 28.553  19.200  -3.213  1.00 96.04 325 A 1 
ATOM 2520 C C   . GLU A 1 325 ? 27.455  18.791  -4.207  1.00 96.29 325 A 1 
ATOM 2521 O O   . GLU A 1 325 ? 27.422  19.270  -5.342  1.00 94.58 325 A 1 
ATOM 2522 C CB  . GLU A 1 325 ? 29.865  18.468  -3.532  1.00 95.44 325 A 1 
ATOM 2523 C CG  . GLU A 1 325 ? 31.032  18.938  -2.646  1.00 91.09 325 A 1 
ATOM 2524 C CD  . GLU A 1 325 ? 32.397  18.375  -3.075  1.00 84.10 325 A 1 
ATOM 2525 O OE1 . GLU A 1 325 ? 33.409  18.886  -2.542  1.00 75.49 325 A 1 
ATOM 2526 O OE2 . GLU A 1 325 ? 32.434  17.460  -3.928  1.00 75.09 325 A 1 
ATOM 2527 N N   . GLN A 1 326 ? 26.519  17.944  -3.783  1.00 96.51 326 A 1 
ATOM 2528 C CA  . GLN A 1 326 ? 25.442  17.450  -4.629  1.00 96.47 326 A 1 
ATOM 2529 C C   . GLN A 1 326 ? 24.207  18.348  -4.533  1.00 97.09 326 A 1 
ATOM 2530 O O   . GLN A 1 326 ? 23.556  18.434  -3.489  1.00 96.23 326 A 1 
ATOM 2531 C CB  . GLN A 1 326 ? 25.118  15.997  -4.259  1.00 94.83 326 A 1 
ATOM 2532 C CG  . GLN A 1 326 ? 24.132  15.374  -5.254  1.00 88.33 326 A 1 
ATOM 2533 C CD  . GLN A 1 326 ? 23.720  13.949  -4.896  1.00 85.45 326 A 1 
ATOM 2534 O OE1 . GLN A 1 326 ? 23.792  13.488  -3.768  1.00 76.97 326 A 1 
ATOM 2535 N NE2 . GLN A 1 326 ? 23.223  13.198  -5.852  1.00 73.71 326 A 1 
ATOM 2536 N N   . LYS A 1 327 ? 23.799  18.955  -5.656  1.00 97.02 327 A 1 
ATOM 2537 C CA  . LYS A 1 327 ? 22.491  19.613  -5.756  1.00 96.87 327 A 1 
ATOM 2538 C C   . LYS A 1 327 ? 21.374  18.570  -5.719  1.00 96.81 327 A 1 
ATOM 2539 O O   . LYS A 1 327 ? 21.407  17.604  -6.478  1.00 95.50 327 A 1 
ATOM 2540 C CB  . LYS A 1 327 ? 22.397  20.454  -7.033  1.00 95.85 327 A 1 
ATOM 2541 C CG  . LYS A 1 327 ? 23.337  21.668  -7.007  1.00 93.04 327 A 1 
ATOM 2542 C CD  . LYS A 1 327 ? 23.156  22.431  -8.320  1.00 93.16 327 A 1 
ATOM 2543 C CE  . LYS A 1 327 ? 24.029  23.668  -8.418  1.00 89.29 327 A 1 
ATOM 2544 N NZ  . LYS A 1 327 ? 23.765  24.350  -9.710  1.00 85.83 327 A 1 
ATOM 2545 N N   . LYS A 1 328 ? 20.378  18.800  -4.867  1.00 97.42 328 A 1 
ATOM 2546 C CA  . LYS A 1 328 ? 19.103  18.071  -4.876  1.00 97.16 328 A 1 
ATOM 2547 C C   . LYS A 1 328 ? 18.050  18.785  -5.712  1.00 97.53 328 A 1 
ATOM 2548 O O   . LYS A 1 328 ? 17.251  18.123  -6.364  1.00 96.35 328 A 1 
ATOM 2549 C CB  . LYS A 1 328 ? 18.599  17.861  -3.444  1.00 96.02 328 A 1 
ATOM 2550 C CG  . LYS A 1 328 ? 19.313  16.714  -2.725  1.00 88.69 328 A 1 
ATOM 2551 C CD  . LYS A 1 328 ? 19.037  15.356  -3.385  1.00 87.31 328 A 1 
ATOM 2552 C CE  . LYS A 1 328 ? 19.560  14.218  -2.506  1.00 82.11 328 A 1 
ATOM 2553 N NZ  . LYS A 1 328 ? 19.238  12.905  -3.093  1.00 73.68 328 A 1 
ATOM 2554 N N   . LEU A 1 329 ? 18.079  20.116  -5.711  1.00 98.07 329 A 1 
ATOM 2555 C CA  . LEU A 1 329 ? 17.263  20.961  -6.574  1.00 98.27 329 A 1 
ATOM 2556 C C   . LEU A 1 329 ? 18.165  21.982  -7.260  1.00 98.31 329 A 1 
ATOM 2557 O O   . LEU A 1 329 ? 19.050  22.552  -6.616  1.00 97.85 329 A 1 
ATOM 2558 C CB  . LEU A 1 329 ? 16.172  21.673  -5.760  1.00 98.17 329 A 1 
ATOM 2559 C CG  . LEU A 1 329 ? 15.281  20.758  -4.909  1.00 97.54 329 A 1 
ATOM 2560 C CD1 . LEU A 1 329 ? 14.360  21.605  -4.040  1.00 95.89 329 A 1 
ATOM 2561 C CD2 . LEU A 1 329 ? 14.408  19.857  -5.778  1.00 95.69 329 A 1 
ATOM 2562 N N   . ASP A 1 330 ? 17.917  22.242  -8.537  1.00 98.08 330 A 1 
ATOM 2563 C CA  . ASP A 1 330 ? 18.724  23.173  -9.318  1.00 97.96 330 A 1 
ATOM 2564 C C   . ASP A 1 330 ? 17.859  24.153  -10.103 1.00 98.07 330 A 1 
ATOM 2565 O O   . ASP A 1 330 ? 17.230  23.797  -11.102 1.00 97.13 330 A 1 
ATOM 2566 C CB  . ASP A 1 330 ? 19.691  22.401  -10.222 1.00 97.20 330 A 1 
ATOM 2567 C CG  . ASP A 1 330 ? 20.768  23.298  -10.856 1.00 96.37 330 A 1 
ATOM 2568 O OD1 . ASP A 1 330 ? 20.942  24.462  -10.445 1.00 93.14 330 A 1 
ATOM 2569 O OD2 . ASP A 1 330 ? 21.527  22.798  -11.717 1.00 92.28 330 A 1 
ATOM 2570 N N   . SER A 1 331 ? 17.858  25.411  -9.635  1.00 98.24 331 A 1 
ATOM 2571 C CA  . SER A 1 331 ? 17.198  26.551  -10.277 1.00 98.27 331 A 1 
ATOM 2572 C C   . SER A 1 331 ? 15.714  26.321  -10.597 1.00 98.41 331 A 1 
ATOM 2573 O O   . SER A 1 331 ? 15.227  26.698  -11.661 1.00 97.56 331 A 1 
ATOM 2574 C CB  . SER A 1 331 ? 17.998  27.005  -11.505 1.00 97.57 331 A 1 
ATOM 2575 O OG  . SER A 1 331 ? 19.326  27.328  -11.128 1.00 89.34 331 A 1 
ATOM 2576 N N   . VAL A 1 332 ? 14.974  25.717  -9.662  1.00 98.36 332 A 1 
ATOM 2577 C CA  . VAL A 1 332 ? 13.544  25.423  -9.813  1.00 98.49 332 A 1 
ATOM 2578 C C   . VAL A 1 332 ? 12.733  26.717  -9.816  1.00 98.52 332 A 1 
ATOM 2579 O O   . VAL A 1 332 ? 12.905  27.576  -8.946  1.00 98.15 332 A 1 
ATOM 2580 C CB  . VAL A 1 332 ? 13.065  24.448  -8.720  1.00 98.23 332 A 1 
ATOM 2581 C CG1 . VAL A 1 332 ? 11.554  24.215  -8.767  1.00 96.69 332 A 1 
ATOM 2582 C CG2 . VAL A 1 332 ? 13.756  23.089  -8.885  1.00 96.45 332 A 1 
ATOM 2583 N N   . ASN A 1 333 ? 11.820  26.845  -10.784 1.00 98.52 333 A 1 
ATOM 2584 C CA  . ASN A 1 333 ? 10.878  27.953  -10.911 1.00 98.43 333 A 1 
ATOM 2585 C C   . ASN A 1 333 ? 9.460   27.390  -10.985 1.00 98.40 333 A 1 
ATOM 2586 O O   . ASN A 1 333 ? 9.182   26.569  -11.853 1.00 97.68 333 A 1 
ATOM 2587 C CB  . ASN A 1 333 ? 11.207  28.795  -12.154 1.00 98.09 333 A 1 
ATOM 2588 C CG  . ASN A 1 333 ? 12.577  29.439  -12.077 1.00 97.68 333 A 1 
ATOM 2589 O OD1 . ASN A 1 333 ? 12.755  30.500  -11.507 1.00 90.84 333 A 1 
ATOM 2590 N ND2 . ASN A 1 333 ? 13.590  28.810  -12.624 1.00 91.53 333 A 1 
ATOM 2591 N N   . ILE A 1 334 ? 8.571   27.831  -10.090 1.00 98.39 334 A 1 
ATOM 2592 C CA  . ILE A 1 334 ? 7.152   27.454  -10.100 1.00 98.16 334 A 1 
ATOM 2593 C C   . ILE A 1 334 ? 6.280   28.660  -9.759  1.00 98.43 334 A 1 
ATOM 2594 O O   . ILE A 1 334 ? 6.682   29.544  -8.996  1.00 97.90 334 A 1 
ATOM 2595 C CB  . ILE A 1 334 ? 6.835   26.255  -9.166  1.00 96.11 334 A 1 
ATOM 2596 C CG1 . ILE A 1 334 ? 7.114   26.580  -7.681  1.00 85.92 334 A 1 
ATOM 2597 C CG2 . ILE A 1 334 ? 7.571   24.989  -9.624  1.00 84.55 334 A 1 
ATOM 2598 C CD1 . ILE A 1 334 ? 6.632   25.501  -6.705  1.00 83.88 334 A 1 
ATOM 2599 N N   . THR A 1 335 ? 5.058   28.669  -10.277 1.00 98.55 335 A 1 
ATOM 2600 C CA  . THR A 1 335 ? 4.014   29.641  -9.933  1.00 98.52 335 A 1 
ATOM 2601 C C   . THR A 1 335 ? 2.708   28.926  -9.614  1.00 98.58 335 A 1 
ATOM 2602 O O   . THR A 1 335 ? 2.378   27.926  -10.252 1.00 98.04 335 A 1 
ATOM 2603 C CB  . THR A 1 335 ? 3.785   30.682  -11.040 1.00 97.68 335 A 1 
ATOM 2604 O OG1 . THR A 1 335 ? 3.350   30.076  -12.239 1.00 91.71 335 A 1 
ATOM 2605 C CG2 . THR A 1 335 ? 5.036   31.483  -11.374 1.00 91.06 335 A 1 
ATOM 2606 N N   . VAL A 1 336 ? 1.944   29.438  -8.652  1.00 98.61 336 A 1 
ATOM 2607 C CA  . VAL A 1 336 ? 0.604   28.939  -8.313  1.00 98.67 336 A 1 
ATOM 2608 C C   . VAL A 1 336 ? -0.341  30.128  -8.170  1.00 98.69 336 A 1 
ATOM 2609 O O   . VAL A 1 336 ? -0.016  31.124  -7.510  1.00 98.37 336 A 1 
ATOM 2610 C CB  . VAL A 1 336 ? 0.597   28.072  -7.038  1.00 98.38 336 A 1 
ATOM 2611 C CG1 . VAL A 1 336 ? -0.726  27.294  -6.939  1.00 95.53 336 A 1 
ATOM 2612 C CG2 . VAL A 1 336 ? 1.737   27.049  -6.994  1.00 95.30 336 A 1 
ATOM 2613 N N   . ARG A 1 337 ? -1.515  30.048  -8.799  1.00 98.67 337 A 1 
ATOM 2614 C CA  . ARG A 1 337 ? -2.522  31.110  -8.824  1.00 98.67 337 A 1 
ATOM 2615 C C   . ARG A 1 337 ? -3.625  30.862  -7.793  1.00 98.69 337 A 1 
ATOM 2616 O O   . ARG A 1 337 ? -3.818  29.746  -7.320  1.00 98.37 337 A 1 
ATOM 2617 C CB  . ARG A 1 337 ? -3.100  31.247  -10.237 1.00 98.35 337 A 1 
ATOM 2618 C CG  . ARG A 1 337 ? -2.028  31.550  -11.291 1.00 97.29 337 A 1 
ATOM 2619 C CD  . ARG A 1 337 ? -2.661  31.599  -12.675 1.00 95.55 337 A 1 
ATOM 2620 N NE  . ARG A 1 337 ? -1.648  31.825  -13.723 1.00 87.28 337 A 1 
ATOM 2621 C CZ  . ARG A 1 337 ? -1.892  31.909  -15.016 1.00 82.53 337 A 1 
ATOM 2622 N NH1 . ARG A 1 337 ? -3.101  31.812  -15.495 1.00 72.62 337 A 1 
ATOM 2623 N NH2 . ARG A 1 337 ? -0.916  32.090  -15.861 1.00 70.89 337 A 1 
ATOM 2624 N N   . ALA A 1 338 ? -4.372  31.906  -7.447  1.00 98.55 338 A 1 
ATOM 2625 C CA  . ALA A 1 338 ? -5.533  31.784  -6.579  1.00 98.49 338 A 1 
ATOM 2626 C C   . ALA A 1 338 ? -6.569  30.834  -7.195  1.00 98.47 338 A 1 
ATOM 2627 O O   . ALA A 1 338 ? -6.959  31.004  -8.349  1.00 97.78 338 A 1 
ATOM 2628 C CB  . ALA A 1 338 ? -6.137  33.170  -6.342  1.00 98.00 338 A 1 
ATOM 2629 N N   . GLY A 1 339 ? -7.023  29.848  -6.427  1.00 98.36 339 A 1 
ATOM 2630 C CA  . GLY A 1 339 ? -8.004  28.863  -6.882  1.00 98.21 339 A 1 
ATOM 2631 C C   . GLY A 1 339 ? -7.491  27.864  -7.922  1.00 98.27 339 A 1 
ATOM 2632 O O   . GLY A 1 339 ? -8.299  27.135  -8.497  1.00 97.21 339 A 1 
ATOM 2633 N N   . GLU A 1 340 ? -6.194  27.831  -8.184  1.00 98.14 340 A 1 
ATOM 2634 C CA  . GLU A 1 340 ? -5.548  26.875  -9.087  1.00 98.23 340 A 1 
ATOM 2635 C C   . GLU A 1 340 ? -5.055  25.651  -8.310  1.00 98.43 340 A 1 
ATOM 2636 O O   . GLU A 1 340 ? -4.520  25.769  -7.203  1.00 98.07 340 A 1 
ATOM 2637 C CB  . GLU A 1 340 ? -4.393  27.581  -9.824  1.00 97.64 340 A 1 
ATOM 2638 C CG  . GLU A 1 340 ? -3.823  26.794  -11.008 1.00 96.71 340 A 1 
ATOM 2639 C CD  . GLU A 1 340 ? -2.664  27.529  -11.714 1.00 97.67 340 A 1 
ATOM 2640 O OE1 . GLU A 1 340 ? -2.398  27.250  -12.904 1.00 94.88 340 A 1 
ATOM 2641 O OE2 . GLU A 1 340 ? -1.974  28.380  -11.101 1.00 96.03 340 A 1 
ATOM 2642 N N   . VAL A 1 341 ? -5.183  24.476  -8.916  1.00 98.48 341 A 1 
ATOM 2643 C CA  . VAL A 1 341 ? -4.473  23.267  -8.489  1.00 98.53 341 A 1 
ATOM 2644 C C   . VAL A 1 341 ? -3.371  22.985  -9.502  1.00 98.48 341 A 1 
ATOM 2645 O O   . VAL A 1 341 ? -3.646  22.635  -10.649 1.00 98.04 341 A 1 
ATOM 2646 C CB  . VAL A 1 341 ? -5.412  22.063  -8.307  1.00 98.34 341 A 1 
ATOM 2647 C CG1 . VAL A 1 341 ? -4.653  20.817  -7.857  1.00 97.58 341 A 1 
ATOM 2648 C CG2 . VAL A 1 341 ? -6.492  22.362  -7.254  1.00 97.43 341 A 1 
ATOM 2649 N N   . VAL A 1 342 ? -2.123  23.153  -9.081  1.00 98.66 342 A 1 
ATOM 2650 C CA  . VAL A 1 342 ? -0.932  22.878  -9.886  1.00 98.70 342 A 1 
ATOM 2651 C C   . VAL A 1 342 ? -0.369  21.525  -9.487  1.00 98.73 342 A 1 
ATOM 2652 O O   . VAL A 1 342 ? -0.016  21.325  -8.327  1.00 98.40 342 A 1 
ATOM 2653 C CB  . VAL A 1 342 ? 0.111   23.993  -9.732  1.00 98.36 342 A 1 
ATOM 2654 C CG1 . VAL A 1 342 ? 1.365   23.700  -10.560 1.00 96.01 342 A 1 
ATOM 2655 C CG2 . VAL A 1 342 ? -0.455  25.333  -10.209 1.00 96.07 342 A 1 
ATOM 2656 N N   . GLY A 1 343 ? -0.286  20.598  -10.435 1.00 98.47 343 A 1 
ATOM 2657 C CA  . GLY A 1 343 ? 0.325   19.292  -10.244 1.00 98.39 343 A 1 
ATOM 2658 C C   . GLY A 1 343 ? 1.848   19.348  -10.331 1.00 98.49 343 A 1 
ATOM 2659 O O   . GLY A 1 343 ? 2.394   20.076  -11.156 1.00 98.20 343 A 1 
ATOM 2660 N N   . LEU A 1 344 ? 2.541   18.560  -9.517  1.00 98.42 344 A 1 
ATOM 2661 C CA  . LEU A 1 344 ? 3.977   18.320  -9.620  1.00 98.33 344 A 1 
ATOM 2662 C C   . LEU A 1 344 ? 4.220   16.829  -9.879  1.00 98.08 344 A 1 
ATOM 2663 O O   . LEU A 1 344 ? 4.170   15.997  -8.966  1.00 97.01 344 A 1 
ATOM 2664 C CB  . LEU A 1 344 ? 4.673   18.857  -8.359  1.00 98.02 344 A 1 
ATOM 2665 C CG  . LEU A 1 344 ? 6.210   18.772  -8.414  1.00 97.09 344 A 1 
ATOM 2666 C CD1 . LEU A 1 344 ? 6.806   19.683  -9.486  1.00 94.79 344 A 1 
ATOM 2667 C CD2 . LEU A 1 344 ? 6.786   19.205  -7.063  1.00 94.94 344 A 1 
ATOM 2668 N N   . ALA A 1 345 ? 4.460   16.504  -11.148 1.00 97.44 345 A 1 
ATOM 2669 C CA  . ALA A 1 345 ? 4.738   15.157  -11.626 1.00 96.82 345 A 1 
ATOM 2670 C C   . ALA A 1 345 ? 6.242   14.859  -11.596 1.00 96.61 345 A 1 
ATOM 2671 O O   . ALA A 1 345 ? 7.065   15.745  -11.798 1.00 95.41 345 A 1 
ATOM 2672 C CB  . ALA A 1 345 ? 4.169   15.005  -13.041 1.00 95.90 345 A 1 
ATOM 2673 N N   . GLY A 1 346 ? 6.614   13.599  -11.385 1.00 95.01 346 A 1 
ATOM 2674 C CA  . GLY A 1 346 ? 8.010   13.151  -11.395 1.00 93.81 346 A 1 
ATOM 2675 C C   . GLY A 1 346 ? 8.166   11.749  -10.821 1.00 92.64 346 A 1 
ATOM 2676 O O   . GLY A 1 346 ? 7.296   11.276  -10.086 1.00 89.92 346 A 1 
ATOM 2677 N N   . LEU A 1 347 ? 9.287   11.085  -11.123 1.00 89.19 347 A 1 
ATOM 2678 C CA  . LEU A 1 347 ? 9.599   9.778   -10.537 1.00 88.02 347 A 1 
ATOM 2679 C C   . LEU A 1 347 ? 9.973   9.899   -9.050  1.00 88.42 347 A 1 
ATOM 2680 O O   . LEU A 1 347 ? 10.233  10.987  -8.528  1.00 86.11 347 A 1 
ATOM 2681 C CB  . LEU A 1 347 ? 10.702  9.081   -11.356 1.00 85.56 347 A 1 
ATOM 2682 C CG  . LEU A 1 347 ? 10.299  8.734   -12.803 1.00 81.45 347 A 1 
ATOM 2683 C CD1 . LEU A 1 347 ? 11.490  8.126   -13.541 1.00 77.03 347 A 1 
ATOM 2684 C CD2 . LEU A 1 347 ? 9.136   7.738   -12.867 1.00 75.64 347 A 1 
ATOM 2685 N N   . VAL A 1 348 ? 10.000  8.763   -8.353  1.00 87.98 348 A 1 
ATOM 2686 C CA  . VAL A 1 348 ? 10.537  8.694   -6.985  1.00 86.09 348 A 1 
ATOM 2687 C C   . VAL A 1 348 ? 11.991  9.174   -7.003  1.00 86.15 348 A 1 
ATOM 2688 O O   . VAL A 1 348 ? 12.778  8.744   -7.843  1.00 82.40 348 A 1 
ATOM 2689 C CB  . VAL A 1 348 ? 10.422  7.269   -6.407  1.00 83.31 348 A 1 
ATOM 2690 C CG1 . VAL A 1 348 ? 10.989  7.192   -4.985  1.00 77.53 348 A 1 
ATOM 2691 C CG2 . VAL A 1 348 ? 8.955   6.819   -6.350  1.00 77.86 348 A 1 
ATOM 2692 N N   . GLY A 1 349 ? 12.334  10.090  -6.099  1.00 87.83 349 A 1 
ATOM 2693 C CA  . GLY A 1 349 ? 13.664  10.706  -6.041  1.00 88.61 349 A 1 
ATOM 2694 C C   . GLY A 1 349 ? 13.885  11.885  -6.999  1.00 91.26 349 A 1 
ATOM 2695 O O   . GLY A 1 349 ? 14.978  12.445  -6.995  1.00 90.05 349 A 1 
ATOM 2696 N N   . ALA A 1 350 ? 12.877  12.317  -7.772  1.00 92.50 350 A 1 
ATOM 2697 C CA  . ALA A 1 350 ? 12.986  13.482  -8.659  1.00 94.27 350 A 1 
ATOM 2698 C C   . ALA A 1 350 ? 13.155  14.826  -7.922  1.00 96.03 350 A 1 
ATOM 2699 O O   . ALA A 1 350 ? 13.486  15.822  -8.564  1.00 95.56 350 A 1 
ATOM 2700 C CB  . ALA A 1 350 ? 11.762  13.519  -9.586  1.00 93.84 350 A 1 
ATOM 2701 N N   . GLY A 1 351 ? 12.919  14.886  -6.608  1.00 95.77 351 A 1 
ATOM 2702 C CA  . GLY A 1 351 ? 13.051  16.079  -5.762  1.00 96.81 351 A 1 
ATOM 2703 C C   . GLY A 1 351 ? 11.734  16.757  -5.361  1.00 97.72 351 A 1 
ATOM 2704 O O   . GLY A 1 351 ? 11.746  17.905  -4.924  1.00 97.48 351 A 1 
ATOM 2705 N N   . ARG A 1 352 ? 10.585  16.093  -5.500  1.00 97.80 352 A 1 
ATOM 2706 C CA  . ARG A 1 352 ? 9.246   16.684  -5.270  1.00 98.07 352 A 1 
ATOM 2707 C C   . ARG A 1 352 ? 9.005   17.021  -3.793  1.00 98.29 352 A 1 
ATOM 2708 O O   . ARG A 1 352 ? 8.706   18.168  -3.470  1.00 97.87 352 A 1 
ATOM 2709 C CB  . ARG A 1 352 ? 8.150   15.738  -5.795  1.00 97.43 352 A 1 
ATOM 2710 C CG  . ARG A 1 352 ? 8.227   15.503  -7.316  1.00 96.19 352 A 1 
ATOM 2711 C CD  . ARG A 1 352 ? 7.196   14.471  -7.785  1.00 94.52 352 A 1 
ATOM 2712 N NE  . ARG A 1 352 ? 7.494   13.112  -7.287  1.00 91.06 352 A 1 
ATOM 2713 C CZ  . ARG A 1 352 ? 6.619   12.136  -7.093  1.00 90.94 352 A 1 
ATOM 2714 N NH1 . ARG A 1 352 ? 5.358   12.250  -7.399  1.00 81.49 352 A 1 
ATOM 2715 N NH2 . ARG A 1 352 ? 6.993   11.013  -6.573  1.00 83.89 352 A 1 
ATOM 2716 N N   . THR A 1 353 ? 9.199   16.049  -2.913  1.00 98.05 353 A 1 
ATOM 2717 C CA  . THR A 1 353 ? 9.086   16.233  -1.457  1.00 97.97 353 A 1 
ATOM 2718 C C   . THR A 1 353 ? 10.183  17.155  -0.924  1.00 98.16 353 A 1 
ATOM 2719 O O   . THR A 1 353 ? 9.928   18.012  -0.075  1.00 97.89 353 A 1 
ATOM 2720 C CB  . THR A 1 353 ? 9.132   14.866  -0.762  1.00 97.40 353 A 1 
ATOM 2721 O OG1 . THR A 1 353 ? 8.051   14.102  -1.235  1.00 95.12 353 A 1 
ATOM 2722 C CG2 . THR A 1 353 ? 9.045   14.947  0.756   1.00 95.44 353 A 1 
ATOM 2723 N N   . GLU A 1 354 ? 11.399  17.067  -1.471  1.00 98.11 354 A 1 
ATOM 2724 C CA  . GLU A 1 354 ? 12.508  17.959  -1.135  1.00 98.13 354 A 1 
ATOM 2725 C C   . GLU A 1 354 ? 12.194  19.414  -1.507  1.00 98.32 354 A 1 
ATOM 2726 O O   . GLU A 1 354 ? 12.498  20.327  -0.735  1.00 98.01 354 A 1 
ATOM 2727 C CB  . GLU A 1 354 ? 13.801  17.498  -1.831  1.00 97.79 354 A 1 
ATOM 2728 C CG  . GLU A 1 354 ? 14.319  16.131  -1.352  1.00 96.25 354 A 1 
ATOM 2729 C CD  . GLU A 1 354 ? 13.759  14.919  -2.106  1.00 96.06 354 A 1 
ATOM 2730 O OE1 . GLU A 1 354 ? 14.421  13.856  -2.034  1.00 90.76 354 A 1 
ATOM 2731 O OE2 . GLU A 1 354 ? 12.719  15.042  -2.790  1.00 91.81 354 A 1 
ATOM 2732 N N   . LEU A 1 355 ? 11.532  19.650  -2.642  1.00 98.26 355 A 1 
ATOM 2733 C CA  . LEU A 1 355 ? 11.061  20.980  -3.024  1.00 98.40 355 A 1 
ATOM 2734 C C   . LEU A 1 355 ? 10.032  21.507  -2.015  1.00 98.45 355 A 1 
ATOM 2735 O O   . LEU A 1 355 ? 10.192  22.616  -1.499  1.00 98.24 355 A 1 
ATOM 2736 C CB  . LEU A 1 355 ? 10.497  20.937  -4.456  1.00 98.35 355 A 1 
ATOM 2737 C CG  . LEU A 1 355 ? 9.982   22.293  -4.970  1.00 97.98 355 A 1 
ATOM 2738 C CD1 . LEU A 1 355 ? 11.087  23.346  -5.054  1.00 96.82 355 A 1 
ATOM 2739 C CD2 . LEU A 1 355 ? 9.378   22.124  -6.362  1.00 96.92 355 A 1 
ATOM 2740 N N   . ALA A 1 356 ? 9.014   20.717  -1.699  1.00 98.41 356 A 1 
ATOM 2741 C CA  . ALA A 1 356 ? 7.960   21.112  -0.768  1.00 98.35 356 A 1 
ATOM 2742 C C   . ALA A 1 356 ? 8.507   21.441  0.628   1.00 98.31 356 A 1 
ATOM 2743 O O   . ALA A 1 356 ? 8.209   22.498  1.191   1.00 97.91 356 A 1 
ATOM 2744 C CB  . ALA A 1 356 ? 6.935   19.978  -0.717  1.00 98.08 356 A 1 
ATOM 2745 N N   . THR A 1 357 ? 9.358   20.574  1.170   1.00 98.25 357 A 1 
ATOM 2746 C CA  . THR A 1 357 ? 9.915   20.704  2.526   1.00 98.03 357 A 1 
ATOM 2747 C C   . THR A 1 357 ? 11.015  21.768  2.625   1.00 97.89 357 A 1 
ATOM 2748 O O   . THR A 1 357 ? 11.125  22.435  3.654   1.00 97.15 357 A 1 
ATOM 2749 C CB  . THR A 1 357 ? 10.439  19.358  3.031   1.00 97.52 357 A 1 
ATOM 2750 O OG1 . THR A 1 357 ? 11.330  18.805  2.100   1.00 95.26 357 A 1 
ATOM 2751 C CG2 . THR A 1 357 ? 9.318   18.347  3.270   1.00 94.74 357 A 1 
ATOM 2752 N N   . SER A 1 358 ? 11.780  22.009  1.549   1.00 98.31 358 A 1 
ATOM 2753 C CA  . SER A 1 358 ? 12.748  23.118  1.511   1.00 98.30 358 A 1 
ATOM 2754 C C   . SER A 1 358 ? 12.080  24.492  1.422   1.00 98.20 358 A 1 
ATOM 2755 O O   . SER A 1 358 ? 12.608  25.465  1.961   1.00 97.60 358 A 1 
ATOM 2756 C CB  . SER A 1 358 ? 13.748  22.941  0.368   1.00 98.17 358 A 1 
ATOM 2757 O OG  . SER A 1 358 ? 13.112  23.020  -0.891  1.00 97.45 358 A 1 
ATOM 2758 N N   . ILE A 1 359 ? 10.913  24.590  0.791   1.00 98.31 359 A 1 
ATOM 2759 C CA  . ILE A 1 359 ? 10.092  25.808  0.776   1.00 98.29 359 A 1 
ATOM 2760 C C   . ILE A 1 359 ? 9.414   26.010  2.135   1.00 98.09 359 A 1 
ATOM 2761 O O   . ILE A 1 359 ? 9.411   27.125  2.674   1.00 97.37 359 A 1 
ATOM 2762 C CB  . ILE A 1 359 ? 9.066   25.729  -0.377  1.00 98.16 359 A 1 
ATOM 2763 C CG1 . ILE A 1 359 ? 9.781   25.821  -1.746  1.00 96.36 359 A 1 
ATOM 2764 C CG2 . ILE A 1 359 ? 8.023   26.850  -0.254  1.00 95.95 359 A 1 
ATOM 2765 C CD1 . ILE A 1 359 ? 8.874   25.447  -2.927  1.00 95.15 359 A 1 
ATOM 2766 N N   . PHE A 1 360 ? 8.858   24.945  2.720   1.00 98.10 360 A 1 
ATOM 2767 C CA  . PHE A 1 360 ? 8.138   25.007  3.990   1.00 97.73 360 A 1 
ATOM 2768 C C   . PHE A 1 360 ? 9.090   25.087  5.189   1.00 97.19 360 A 1 
ATOM 2769 O O   . PHE A 1 360 ? 9.382   24.110  5.878   1.00 95.15 360 A 1 
ATOM 2770 C CB  . PHE A 1 360 ? 7.143   23.845  4.088   1.00 97.40 360 A 1 
ATOM 2771 C CG  . PHE A 1 360 ? 6.199   23.976  5.272   1.00 97.54 360 A 1 
ATOM 2772 C CD1 . PHE A 1 360 ? 6.265   23.061  6.342   1.00 95.61 360 A 1 
ATOM 2773 C CD2 . PHE A 1 360 ? 5.260   25.024  5.309   1.00 95.93 360 A 1 
ATOM 2774 C CE1 . PHE A 1 360 ? 5.387   23.184  7.433   1.00 95.52 360 A 1 
ATOM 2775 C CE2 . PHE A 1 360 ? 4.385   25.154  6.405   1.00 95.38 360 A 1 
ATOM 2776 C CZ  . PHE A 1 360 ? 4.441   24.230  7.464   1.00 96.67 360 A 1 
ATOM 2777 N N   . GLY A 1 361 ? 9.583   26.302  5.450   1.00 97.22 361 A 1 
ATOM 2778 C CA  . GLY A 1 361 ? 10.384  26.585  6.634   1.00 96.70 361 A 1 
ATOM 2779 C C   . GLY A 1 361 ? 11.839  26.126  6.546   1.00 96.85 361 A 1 
ATOM 2780 O O   . GLY A 1 361 ? 12.484  26.057  7.590   1.00 94.09 361 A 1 
ATOM 2781 N N   . LYS A 1 362 ? 12.349  25.841  5.338   1.00 97.21 362 A 1 
ATOM 2782 C CA  . LYS A 1 362 ? 13.680  25.262  5.106   1.00 96.94 362 A 1 
ATOM 2783 C C   . LYS A 1 362 ? 13.915  23.999  5.945   1.00 96.74 362 A 1 
ATOM 2784 O O   . LYS A 1 362 ? 14.992  23.813  6.497   1.00 93.41 362 A 1 
ATOM 2785 C CB  . LYS A 1 362 ? 14.791  26.315  5.279   1.00 96.15 362 A 1 
ATOM 2786 C CG  . LYS A 1 362 ? 14.647  27.476  4.293   1.00 94.72 362 A 1 
ATOM 2787 C CD  . LYS A 1 362 ? 15.867  28.399  4.396   1.00 91.20 362 A 1 
ATOM 2788 C CE  . LYS A 1 362 ? 15.815  29.416  3.256   1.00 87.84 362 A 1 
ATOM 2789 N NZ  . LYS A 1 362 ? 16.973  30.329  3.297   1.00 78.22 362 A 1 
ATOM 2790 N N   . TYR A 1 363 ? 12.878  23.171  6.046   1.00 95.97 363 A 1 
ATOM 2791 C CA  . TYR A 1 363 ? 12.937  21.927  6.820   1.00 95.06 363 A 1 
ATOM 2792 C C   . TYR A 1 363 ? 13.923  20.908  6.229   1.00 95.21 363 A 1 
ATOM 2793 O O   . TYR A 1 363 ? 14.518  20.134  6.969   1.00 93.42 363 A 1 
ATOM 2794 C CB  . TYR A 1 363 ? 11.520  21.342  6.903   1.00 94.15 363 A 1 
ATOM 2795 C CG  . TYR A 1 363 ? 11.441  20.040  7.676   1.00 89.99 363 A 1 
ATOM 2796 C CD1 . TYR A 1 363 ? 11.292  18.815  6.996   1.00 82.61 363 A 1 
ATOM 2797 C CD2 . TYR A 1 363 ? 11.567  20.045  9.080   1.00 83.00 363 A 1 
ATOM 2798 C CE1 . TYR A 1 363 ? 11.264  17.603  7.715   1.00 77.31 363 A 1 
ATOM 2799 C CE2 . TYR A 1 363 ? 11.546  18.837  9.804   1.00 78.20 363 A 1 
ATOM 2800 C CZ  . TYR A 1 363 ? 11.394  17.614  9.120   1.00 78.08 363 A 1 
ATOM 2801 O OH  . TYR A 1 363 ? 11.379  16.444  9.816   1.00 76.96 363 A 1 
ATOM 2802 N N   . TYR A 1 364 ? 14.131  20.934  4.909   1.00 95.60 364 A 1 
ATOM 2803 C CA  . TYR A 1 364 ? 15.084  20.078  4.210   1.00 96.02 364 A 1 
ATOM 2804 C C   . TYR A 1 364 ? 16.099  20.902  3.416   1.00 96.59 364 A 1 
ATOM 2805 O O   . TYR A 1 364 ? 15.733  21.879  2.754   1.00 95.32 364 A 1 
ATOM 2806 C CB  . TYR A 1 364 ? 14.326  19.113  3.286   1.00 95.36 364 A 1 
ATOM 2807 C CG  . TYR A 1 364 ? 15.242  18.225  2.462   1.00 94.82 364 A 1 
ATOM 2808 C CD1 . TYR A 1 364 ? 15.690  18.654  1.196   1.00 90.73 364 A 1 
ATOM 2809 C CD2 . TYR A 1 364 ? 15.690  16.994  2.979   1.00 91.32 364 A 1 
ATOM 2810 C CE1 . TYR A 1 364 ? 16.582  17.860  0.452   1.00 89.74 364 A 1 
ATOM 2811 C CE2 . TYR A 1 364 ? 16.581  16.192  2.234   1.00 89.18 364 A 1 
ATOM 2812 C CZ  . TYR A 1 364 ? 17.028  16.626  0.972   1.00 91.91 364 A 1 
ATOM 2813 O OH  . TYR A 1 364 ? 17.891  15.858  0.254   1.00 89.72 364 A 1 
ATOM 2814 N N   . GLY A 1 365 ? 17.342  20.441  3.409   1.00 96.37 365 A 1 
ATOM 2815 C CA  . GLY A 1 365 ? 18.402  20.908  2.522   1.00 96.61 365 A 1 
ATOM 2816 C C   . GLY A 1 365 ? 19.380  21.893  3.154   1.00 96.90 365 A 1 
ATOM 2817 O O   . GLY A 1 365 ? 19.045  22.637  4.075   1.00 95.03 365 A 1 
ATOM 2818 N N   . ASP A 1 366 ? 20.575  21.934  2.587   1.00 96.70 366 A 1 
ATOM 2819 C CA  . ASP A 1 366 ? 21.633  22.883  2.918   1.00 96.68 366 A 1 
ATOM 2820 C C   . ASP A 1 366 ? 21.829  23.913  1.798   1.00 97.08 366 A 1 
ATOM 2821 O O   . ASP A 1 366 ? 21.420  23.721  0.647   1.00 95.11 366 A 1 
ATOM 2822 C CB  . ASP A 1 366 ? 22.942  22.134  3.219   1.00 94.82 366 A 1 
ATOM 2823 C CG  . ASP A 1 366 ? 23.048  21.633  4.663   1.00 88.46 366 A 1 
ATOM 2824 O OD1 . ASP A 1 366 ? 22.328  22.183  5.528   1.00 82.23 366 A 1 
ATOM 2825 O OD2 . ASP A 1 366 ? 23.927  20.780  4.899   1.00 82.22 366 A 1 
ATOM 2826 N N   . ASN A 1 367 ? 22.478  25.040  2.135   1.00 96.89 367 A 1 
ATOM 2827 C CA  . ASN A 1 367 ? 22.841  26.100  1.184   1.00 97.15 367 A 1 
ATOM 2828 C C   . ASN A 1 367 ? 21.687  26.527  0.253   1.00 97.61 367 A 1 
ATOM 2829 O O   . ASN A 1 367 ? 21.875  26.760  -0.943  1.00 96.49 367 A 1 
ATOM 2830 C CB  . ASN A 1 367 ? 24.129  25.685  0.445   1.00 96.29 367 A 1 
ATOM 2831 C CG  . ASN A 1 367 ? 25.307  25.570  1.393   1.00 91.53 367 A 1 
ATOM 2832 O OD1 . ASN A 1 367 ? 25.501  26.400  2.268   1.00 82.40 367 A 1 
ATOM 2833 N ND2 . ASN A 1 367 ? 26.124  24.555  1.255   1.00 80.98 367 A 1 
ATOM 2834 N N   . ILE A 1 368 ? 20.472  26.632  0.816   1.00 97.53 368 A 1 
ATOM 2835 C CA  . ILE A 1 368 ? 19.259  26.979  0.074   1.00 97.75 368 A 1 
ATOM 2836 C C   . ILE A 1 368 ? 19.358  28.419  -0.437  1.00 97.64 368 A 1 
ATOM 2837 O O   . ILE A 1 368 ? 19.476  29.367  0.351   1.00 96.48 368 A 1 
ATOM 2838 C CB  . ILE A 1 368 ? 17.987  26.762  0.928   1.00 97.50 368 A 1 
ATOM 2839 C CG1 . ILE A 1 368 ? 17.922  25.314  1.473   1.00 96.59 368 A 1 
ATOM 2840 C CG2 . ILE A 1 368 ? 16.737  27.103  0.091   1.00 96.35 368 A 1 
ATOM 2841 C CD1 . ILE A 1 368 ? 16.718  25.020  2.378   1.00 94.79 368 A 1 
ATOM 2842 N N   . SER A 1 369 ? 19.243  28.579  -1.755  1.00 97.86 369 A 1 
ATOM 2843 C CA  . SER A 1 369 ? 19.228  29.860  -2.463  1.00 97.83 369 A 1 
ATOM 2844 C C   . SER A 1 369 ? 18.009  29.978  -3.380  1.00 98.05 369 A 1 
ATOM 2845 O O   . SER A 1 369 ? 17.340  28.991  -3.678  1.00 97.40 369 A 1 
ATOM 2846 C CB  . SER A 1 369 ? 20.545  30.061  -3.223  1.00 97.09 369 A 1 
ATOM 2847 O OG  . SER A 1 369 ? 20.721  29.072  -4.214  1.00 94.21 369 A 1 
ATOM 2848 N N   . GLY A 1 370 ? 17.708  31.194  -3.822  1.00 97.82 370 A 1 
ATOM 2849 C CA  . GLY A 1 370 ? 16.487  31.533  -4.554  1.00 97.85 370 A 1 
ATOM 2850 C C   . GLY A 1 370 ? 15.532  32.387  -3.723  1.00 97.95 370 A 1 
ATOM 2851 O O   . GLY A 1 370 ? 15.799  32.708  -2.563  1.00 96.88 370 A 1 
ATOM 2852 N N   . THR A 1 371 ? 14.423  32.787  -4.341  1.00 98.02 371 A 1 
ATOM 2853 C CA  . THR A 1 371 ? 13.469  33.745  -3.767  1.00 98.09 371 A 1 
ATOM 2854 C C   . THR A 1 371 ? 12.059  33.169  -3.784  1.00 98.34 371 A 1 
ATOM 2855 O O   . THR A 1 371 ? 11.629  32.586  -4.782  1.00 97.58 371 A 1 
ATOM 2856 C CB  . THR A 1 371 ? 13.517  35.084  -4.524  1.00 96.81 371 A 1 
ATOM 2857 O OG1 . THR A 1 371 ? 14.837  35.580  -4.539  1.00 86.95 371 A 1 
ATOM 2858 C CG2 . THR A 1 371 ? 12.665  36.167  -3.875  1.00 85.20 371 A 1 
ATOM 2859 N N   . THR A 1 372 ? 11.315  33.362  -2.691  1.00 98.24 372 A 1 
ATOM 2860 C CA  . THR A 1 372 ? 9.885   33.050  -2.594  1.00 98.29 372 A 1 
ATOM 2861 C C   . THR A 1 372 ? 9.079   34.341  -2.546  1.00 98.37 372 A 1 
ATOM 2862 O O   . THR A 1 372 ? 9.422   35.262  -1.797  1.00 97.79 372 A 1 
ATOM 2863 C CB  . THR A 1 372 ? 9.569   32.163  -1.379  1.00 97.59 372 A 1 
ATOM 2864 O OG1 . THR A 1 372 ? 10.083  32.724  -0.188  1.00 91.25 372 A 1 
ATOM 2865 C CG2 . THR A 1 372 ? 10.190  30.773  -1.508  1.00 90.49 372 A 1 
ATOM 2866 N N   . LEU A 1 373 ? 8.011   34.433  -3.339  1.00 98.41 373 A 1 
ATOM 2867 C CA  . LEU A 1 373 ? 7.112   35.579  -3.378  1.00 98.45 373 A 1 
ATOM 2868 C C   . LEU A 1 373 ? 5.680   35.143  -3.069  1.00 98.50 373 A 1 
ATOM 2869 O O   . LEU A 1 373 ? 5.189   34.148  -3.605  1.00 98.08 373 A 1 
ATOM 2870 C CB  . LEU A 1 373 ? 7.176   36.325  -4.728  1.00 98.26 373 A 1 
ATOM 2871 C CG  . LEU A 1 373 ? 8.571   36.837  -5.148  1.00 96.98 373 A 1 
ATOM 2872 C CD1 . LEU A 1 373 ? 9.301   35.830  -6.042  1.00 91.16 373 A 1 
ATOM 2873 C CD2 . LEU A 1 373 ? 8.431   38.136  -5.949  1.00 91.82 373 A 1 
ATOM 2874 N N   . ILE A 1 374 ? 4.981   35.934  -2.254  1.00 98.40 374 A 1 
ATOM 2875 C CA  . ILE A 1 374 ? 3.541   35.821  -2.011  1.00 98.42 374 A 1 
ATOM 2876 C C   . ILE A 1 374 ? 2.897   37.149  -2.411  1.00 98.37 374 A 1 
ATOM 2877 O O   . ILE A 1 374 ? 3.293   38.210  -1.925  1.00 97.77 374 A 1 
ATOM 2878 C CB  . ILE A 1 374 ? 3.241   35.407  -0.547  1.00 98.21 374 A 1 
ATOM 2879 C CG1 . ILE A 1 374 ? 3.808   33.994  -0.272  1.00 97.51 374 A 1 
ATOM 2880 C CG2 . ILE A 1 374 ? 1.724   35.450  -0.280  1.00 97.54 374 A 1 
ATOM 2881 C CD1 . ILE A 1 374 ? 3.639   33.496  1.170   1.00 95.81 374 A 1 
ATOM 2882 N N   . ASN A 1 375 ? 1.910   37.107  -3.317  1.00 97.92 375 A 1 
ATOM 2883 C CA  . ASN A 1 375 ? 1.271   38.283  -3.920  1.00 97.76 375 A 1 
ATOM 2884 C C   . ASN A 1 375 ? 2.307   39.280  -4.486  1.00 97.95 375 A 1 
ATOM 2885 O O   . ASN A 1 375 ? 2.266   40.475  -4.180  1.00 96.69 375 A 1 
ATOM 2886 C CB  . ASN A 1 375 ? 0.303   38.933  -2.914  1.00 97.18 375 A 1 
ATOM 2887 C CG  . ASN A 1 375 ? -0.757  37.993  -2.382  1.00 96.25 375 A 1 
ATOM 2888 O OD1 . ASN A 1 375 ? -1.345  37.186  -3.066  1.00 88.80 375 A 1 
ATOM 2889 N ND2 . ASN A 1 375 ? -1.075  38.081  -1.113  1.00 89.25 375 A 1 
ATOM 2890 N N   . ASN A 1 376 ? 3.273   38.775  -5.254  1.00 97.48 376 A 1 
ATOM 2891 C CA  . ASN A 1 376 ? 4.380   39.537  -5.856  1.00 97.41 376 A 1 
ATOM 2892 C C   . ASN A 1 376 ? 5.314   40.252  -4.851  1.00 97.71 376 A 1 
ATOM 2893 O O   . ASN A 1 376 ? 6.109   41.105  -5.247  1.00 96.22 376 A 1 
ATOM 2894 C CB  . ASN A 1 376 ? 3.840   40.483  -6.946  1.00 96.32 376 A 1 
ATOM 2895 C CG  . ASN A 1 376 ? 3.106   39.745  -8.053  1.00 90.93 376 A 1 
ATOM 2896 O OD1 . ASN A 1 376 ? 3.460   38.644  -8.428  1.00 80.52 376 A 1 
ATOM 2897 N ND2 . ASN A 1 376 ? 2.069   40.320  -8.611  1.00 79.07 376 A 1 
ATOM 2898 N N   . LYS A 1 377 ? 5.255   39.916  -3.565  1.00 97.76 377 A 1 
ATOM 2899 C CA  . LYS A 1 377 ? 6.155   40.444  -2.531  1.00 97.81 377 A 1 
ATOM 2900 C C   . LYS A 1 377 ? 7.066   39.338  -2.029  1.00 98.14 377 A 1 
ATOM 2901 O O   . LYS A 1 377 ? 6.585   38.266  -1.673  1.00 97.32 377 A 1 
ATOM 2902 C CB  . LYS A 1 377 ? 5.356   41.053  -1.375  1.00 97.16 377 A 1 
ATOM 2903 C CG  . LYS A 1 377 ? 4.569   42.283  -1.830  1.00 90.29 377 A 1 
ATOM 2904 C CD  . LYS A 1 377 ? 3.818   42.892  -0.647  1.00 86.27 377 A 1 
ATOM 2905 C CE  . LYS A 1 377 ? 3.019   44.101  -1.137  1.00 77.92 377 A 1 
ATOM 2906 N NZ  . LYS A 1 377 ? 2.252   44.726  -0.032  1.00 67.65 377 A 1 
ATOM 2907 N N   . GLU A 1 378 ? 8.357   39.630  -1.967  1.00 98.12 378 A 1 
ATOM 2908 C CA  . GLU A 1 378 ? 9.324   38.704  -1.384  1.00 98.15 378 A 1 
ATOM 2909 C C   . GLU A 1 378 ? 9.003   38.453  0.096   1.00 98.10 378 A 1 
ATOM 2910 O O   . GLU A 1 378 ? 8.746   39.383  0.870   1.00 96.85 378 A 1 
ATOM 2911 C CB  . GLU A 1 378 ? 10.749  39.239  -1.587  1.00 97.58 378 A 1 
ATOM 2912 C CG  . GLU A 1 378 ? 11.803  38.203  -1.164  1.00 93.95 378 A 1 
ATOM 2913 C CD  . GLU A 1 378 ? 13.244  38.642  -1.463  1.00 93.75 378 A 1 
ATOM 2914 O OE1 . GLU A 1 378 ? 14.154  37.954  -0.942  1.00 85.61 378 A 1 
ATOM 2915 O OE2 . GLU A 1 378 ? 13.431  39.625  -2.213  1.00 88.02 378 A 1 
ATOM 2916 N N   . VAL A 1 379 ? 9.007   37.178  0.478   1.00 98.14 379 A 1 
ATOM 2917 C CA  . VAL A 1 379 ? 8.718   36.721  1.842   1.00 97.99 379 A 1 
ATOM 2918 C C   . VAL A 1 379 ? 9.821   35.808  2.360   1.00 97.83 379 A 1 
ATOM 2919 O O   . VAL A 1 379 ? 10.397  34.995  1.637   1.00 96.52 379 A 1 
ATOM 2920 C CB  . VAL A 1 379 ? 7.341   36.034  1.957   1.00 97.24 379 A 1 
ATOM 2921 C CG1 . VAL A 1 379 ? 6.206   37.030  1.711   1.00 91.98 379 A 1 
ATOM 2922 C CG2 . VAL A 1 379 ? 7.182   34.843  1.010   1.00 90.76 379 A 1 
ATOM 2923 N N   . ASN A 1 380 ? 10.100  35.932  3.648   1.00 96.83 380 A 1 
ATOM 2924 C CA  . ASN A 1 380 ? 11.074  35.090  4.329   1.00 96.21 380 A 1 
ATOM 2925 C C   . ASN A 1 380 ? 10.373  33.898  5.002   1.00 96.71 380 A 1 
ATOM 2926 O O   . ASN A 1 380 ? 9.763   34.048  6.064   1.00 95.16 380 A 1 
ATOM 2927 C CB  . ASN A 1 380 ? 11.882  35.968  5.299   1.00 93.70 380 A 1 
ATOM 2928 C CG  . ASN A 1 380 ? 13.000  35.200  5.981   1.00 89.66 380 A 1 
ATOM 2929 O OD1 . ASN A 1 380 ? 12.919  34.023  6.275   1.00 80.56 380 A 1 
ATOM 2930 N ND2 . ASN A 1 380 ? 14.095  35.852  6.291   1.00 79.88 380 A 1 
ATOM 2931 N N   . LEU A 1 381 ? 10.519  32.717  4.406   1.00 96.56 381 A 1 
ATOM 2932 C CA  . LEU A 1 381 ? 9.951   31.445  4.870   1.00 96.61 381 A 1 
ATOM 2933 C C   . LEU A 1 381 ? 10.993  30.564  5.594   1.00 96.22 381 A 1 
ATOM 2934 O O   . LEU A 1 381 ? 10.884  29.346  5.586   1.00 93.25 381 A 1 
ATOM 2935 C CB  . LEU A 1 381 ? 9.280   30.716  3.685   1.00 96.37 381 A 1 
ATOM 2936 C CG  . LEU A 1 381 ? 8.219   31.531  2.920   1.00 96.67 381 A 1 
ATOM 2937 C CD1 . LEU A 1 381 ? 7.640   30.680  1.790   1.00 94.98 381 A 1 
ATOM 2938 C CD2 . LEU A 1 381 ? 7.072   31.994  3.817   1.00 95.15 381 A 1 
ATOM 2939 N N   . ASN A 1 382 ? 12.009  31.158  6.231   1.00 96.61 382 A 1 
ATOM 2940 C CA  . ASN A 1 382 ? 13.147  30.434  6.828   1.00 95.91 382 A 1 
ATOM 2941 C C   . ASN A 1 382 ? 12.815  29.592  8.081   1.00 96.48 382 A 1 
ATOM 2942 O O   . ASN A 1 382 ? 13.726  29.031  8.691   1.00 93.63 382 A 1 
ATOM 2943 C CB  . ASN A 1 382 ? 14.269  31.440  7.150   1.00 92.91 382 A 1 
ATOM 2944 C CG  . ASN A 1 382 ? 14.948  32.036  5.930   1.00 86.86 382 A 1 
ATOM 2945 O OD1 . ASN A 1 382 ? 14.811  31.618  4.800   1.00 74.36 382 A 1 
ATOM 2946 N ND2 . ASN A 1 382 ? 15.756  33.052  6.132   1.00 77.91 382 A 1 
ATOM 2947 N N   . SER A 1 383 ? 11.554  29.545  8.523   1.00 96.64 383 A 1 
ATOM 2948 C CA  . SER A 1 383 ? 11.111  28.660  9.600   1.00 96.94 383 A 1 
ATOM 2949 C C   . SER A 1 383 ? 9.640   28.291  9.421   1.00 97.37 383 A 1 
ATOM 2950 O O   . SER A 1 383 ? 8.869   29.075  8.862   1.00 96.72 383 A 1 
ATOM 2951 C CB  . SER A 1 383 ? 11.344  29.305  10.975  1.00 96.23 383 A 1 
ATOM 2952 O OG  . SER A 1 383 ? 10.507  30.428  11.186  1.00 95.05 383 A 1 
ATOM 2953 N N   . ILE A 1 384 ? 9.231   27.130  9.935   1.00 96.88 384 A 1 
ATOM 2954 C CA  . ILE A 1 384 ? 7.837   26.658  9.867   1.00 96.85 384 A 1 
ATOM 2955 C C   . ILE A 1 384 ? 6.844   27.684  10.453  1.00 96.99 384 A 1 
ATOM 2956 O O   . ILE A 1 384 ? 5.869   27.997  9.772   1.00 96.65 384 A 1 
ATOM 2957 C CB  . ILE A 1 384 ? 7.710   25.255  10.511  1.00 96.29 384 A 1 
ATOM 2958 C CG1 . ILE A 1 384 ? 8.511   24.216  9.689   1.00 94.81 384 A 1 
ATOM 2959 C CG2 . ILE A 1 384 ? 6.236   24.841  10.650  1.00 94.83 384 A 1 
ATOM 2960 C CD1 . ILE A 1 384 ? 8.612   22.837  10.354  1.00 89.67 384 A 1 
ATOM 2961 N N   . PRO A 1 385 ? 7.074   28.301  11.635  1.00 96.60 385 A 1 
ATOM 2962 C CA  . PRO A 1 385 ? 6.170   29.333  12.149  1.00 96.26 385 A 1 
ATOM 2963 C C   . PRO A 1 385 ? 5.995   30.522  11.194  1.00 96.72 385 A 1 
ATOM 2964 O O   . PRO A 1 385 ? 4.874   30.971  10.986  1.00 96.40 385 A 1 
ATOM 2965 C CB  . PRO A 1 385 ? 6.760   29.776  13.491  1.00 95.14 385 A 1 
ATOM 2966 C CG  . PRO A 1 385 ? 7.536   28.548  13.956  1.00 93.14 385 A 1 
ATOM 2967 C CD  . PRO A 1 385 ? 8.080   27.985  12.645  1.00 95.41 385 A 1 
ATOM 2968 N N   . LYS A 1 386 ? 7.080   30.995  10.558  1.00 96.64 386 A 1 
ATOM 2969 C CA  . LYS A 1 386 ? 7.008   32.083  9.570   1.00 97.06 386 A 1 
ATOM 2970 C C   . LYS A 1 386 ? 6.241   31.670  8.316   1.00 97.64 386 A 1 
ATOM 2971 O O   . LYS A 1 386 ? 5.458   32.461  7.806   1.00 97.34 386 A 1 
ATOM 2972 C CB  . LYS A 1 386 ? 8.408   32.551  9.167   1.00 96.82 386 A 1 
ATOM 2973 C CG  . LYS A 1 386 ? 9.113   33.351  10.263  1.00 94.43 386 A 1 
ATOM 2974 C CD  . LYS A 1 386 ? 10.476  33.790  9.721   1.00 89.68 386 A 1 
ATOM 2975 C CE  . LYS A 1 386 ? 11.238  34.645  10.728  1.00 84.36 386 A 1 
ATOM 2976 N NZ  . LYS A 1 386 ? 12.508  35.110  10.118  1.00 73.57 386 A 1 
ATOM 2977 N N   . ALA A 1 387 ? 6.440   30.441  7.831   1.00 97.61 387 A 1 
ATOM 2978 C CA  . ALA A 1 387 ? 5.687   29.917  6.696   1.00 97.76 387 A 1 
ATOM 2979 C C   . ALA A 1 387 ? 4.174   29.916  6.988   1.00 97.87 387 A 1 
ATOM 2980 O O   . ALA A 1 387 ? 3.396   30.434  6.189   1.00 97.55 387 A 1 
ATOM 2981 C CB  . ALA A 1 387 ? 6.230   28.523  6.350   1.00 97.68 387 A 1 
ATOM 2982 N N   . ILE A 1 388 ? 3.776   29.444  8.174   1.00 97.66 388 A 1 
ATOM 2983 C CA  . ILE A 1 388 ? 2.376   29.450  8.626   1.00 97.43 388 A 1 
ATOM 2984 C C   . ILE A 1 388 ? 1.845   30.887  8.759   1.00 97.37 388 A 1 
ATOM 2985 O O   . ILE A 1 388 ? 0.753   31.181  8.281   1.00 96.84 388 A 1 
ATOM 2986 C CB  . ILE A 1 388 ? 2.236   28.660  9.951   1.00 97.07 388 A 1 
ATOM 2987 C CG1 . ILE A 1 388 ? 2.598   27.168  9.749   1.00 96.18 388 A 1 
ATOM 2988 C CG2 . ILE A 1 388 ? 0.804   28.773  10.510  1.00 95.99 388 A 1 
ATOM 2989 C CD1 . ILE A 1 388 ? 2.764   26.389  11.063  1.00 93.54 388 A 1 
ATOM 2990 N N   . GLU A 1 389 ? 2.608   31.813  9.357   1.00 97.12 389 A 1 
ATOM 2991 C CA  . GLU A 1 389 ? 2.218   33.227  9.505   1.00 96.84 389 A 1 
ATOM 2992 C C   . GLU A 1 389 ? 2.021   33.928  8.147   1.00 97.21 389 A 1 
ATOM 2993 O O   . GLU A 1 389 ? 1.155   34.798  8.013   1.00 96.66 389 A 1 
ATOM 2994 C CB  . GLU A 1 389 ? 3.266   33.971  10.360  1.00 95.81 389 A 1 
ATOM 2995 C CG  . GLU A 1 389 ? 3.127   33.659  11.866  1.00 87.11 389 A 1 
ATOM 2996 C CD  . GLU A 1 389 ? 4.224   34.258  12.768  1.00 85.00 389 A 1 
ATOM 2997 O OE1 . GLU A 1 389 ? 4.143   34.012  14.013  1.00 75.02 389 A 1 
ATOM 2998 O OE2 . GLU A 1 389 ? 5.135   34.948  12.252  1.00 77.08 389 A 1 
ATOM 2999 N N   . HIS A 1 390 ? 2.762   33.526  7.112   1.00 97.57 390 A 1 
ATOM 3000 C CA  . HIS A 1 390 ? 2.580   33.996  5.736   1.00 97.92 390 A 1 
ATOM 3001 C C   . HIS A 1 390 ? 1.458   33.271  4.966   1.00 98.12 390 A 1 
ATOM 3002 O O   . HIS A 1 390 ? 1.211   33.595  3.803   1.00 97.54 390 A 1 
ATOM 3003 C CB  . HIS A 1 390 ? 3.931   33.968  5.014   1.00 97.86 390 A 1 
ATOM 3004 C CG  . HIS A 1 390 ? 4.831   35.107  5.430   1.00 97.46 390 A 1 
ATOM 3005 N ND1 . HIS A 1 390 ? 4.574   36.443  5.227   1.00 86.19 390 A 1 
ATOM 3006 C CD2 . HIS A 1 390 ? 6.040   35.026  6.065   1.00 88.02 390 A 1 
ATOM 3007 C CE1 . HIS A 1 390 ? 5.601   37.147  5.732   1.00 89.60 390 A 1 
ATOM 3008 N NE2 . HIS A 1 390 ? 6.523   36.326  6.254   1.00 91.81 390 A 1 
ATOM 3009 N N   . GLY A 1 391 ? 0.753   32.337  5.601   1.00 97.80 391 A 1 
ATOM 3010 C CA  . GLY A 1 391 ? -0.378  31.619  5.009   1.00 97.96 391 A 1 
ATOM 3011 C C   . GLY A 1 391 ? 0.018   30.425  4.141   1.00 98.34 391 A 1 
ATOM 3012 O O   . GLY A 1 391 ? -0.773  30.023  3.287   1.00 97.82 391 A 1 
ATOM 3013 N N   . LEU A 1 392 ? 1.223   29.867  4.323   1.00 98.16 392 A 1 
ATOM 3014 C CA  . LEU A 1 392 ? 1.670   28.628  3.685   1.00 98.28 392 A 1 
ATOM 3015 C C   . LEU A 1 392 ? 1.451   27.444  4.635   1.00 98.31 392 A 1 
ATOM 3016 O O   . LEU A 1 392 ? 1.879   27.473  5.789   1.00 97.70 392 A 1 
ATOM 3017 C CB  . LEU A 1 392 ? 3.143   28.780  3.264   1.00 97.88 392 A 1 
ATOM 3018 C CG  . LEU A 1 392 ? 3.735   27.558  2.535   1.00 95.92 392 A 1 
ATOM 3019 C CD1 . LEU A 1 392 ? 3.093   27.332  1.170   1.00 91.16 392 A 1 
ATOM 3020 C CD2 . LEU A 1 392 ? 5.233   27.772  2.305   1.00 91.89 392 A 1 
ATOM 3021 N N   . ALA A 1 393 ? 0.818   26.391  4.137   1.00 98.25 393 A 1 
ATOM 3022 C CA  . ALA A 1 393 ? 0.656   25.122  4.837   1.00 98.24 393 A 1 
ATOM 3023 C C   . ALA A 1 393 ? 1.223   23.965  4.007   1.00 98.41 393 A 1 
ATOM 3024 O O   . ALA A 1 393 ? 1.185   23.998  2.778   1.00 98.07 393 A 1 
ATOM 3025 C CB  . ALA A 1 393 ? -0.822  24.923  5.179   1.00 97.63 393 A 1 
ATOM 3026 N N   . TYR A 1 394 ? 1.730   22.934  4.681   1.00 97.91 394 A 1 
ATOM 3027 C CA  . TYR A 1 394 ? 2.292   21.733  4.064   1.00 97.89 394 A 1 
ATOM 3028 C C   . TYR A 1 394 ? 1.726   20.465  4.707   1.00 97.73 394 A 1 
ATOM 3029 O O   . TYR A 1 394 ? 1.918   20.209  5.896   1.00 96.73 394 A 1 
ATOM 3030 C CB  . TYR A 1 394 ? 3.822   21.773  4.153   1.00 97.66 394 A 1 
ATOM 3031 C CG  . TYR A 1 394 ? 4.492   20.449  3.813   1.00 97.62 394 A 1 
ATOM 3032 C CD1 . TYR A 1 394 ? 5.039   19.654  4.837   1.00 96.02 394 A 1 
ATOM 3033 C CD2 . TYR A 1 394 ? 4.533   19.989  2.483   1.00 96.16 394 A 1 
ATOM 3034 C CE1 . TYR A 1 394 ? 5.630   18.412  4.535   1.00 95.94 394 A 1 
ATOM 3035 C CE2 . TYR A 1 394 ? 5.120   18.745  2.178   1.00 95.77 394 A 1 
ATOM 3036 C CZ  . TYR A 1 394 ? 5.670   17.954  3.206   1.00 96.53 394 A 1 
ATOM 3037 O OH  . TYR A 1 394 ? 6.237   16.750  2.924   1.00 95.47 394 A 1 
ATOM 3038 N N   . MET A 1 395 ? 1.035   19.681  3.909   1.00 97.63 395 A 1 
ATOM 3039 C CA  . MET A 1 395 ? 0.539   18.364  4.274   1.00 97.45 395 A 1 
ATOM 3040 C C   . MET A 1 395 ? 1.558   17.311  3.839   1.00 97.29 395 A 1 
ATOM 3041 O O   . MET A 1 395 ? 1.779   17.135  2.646   1.00 95.39 395 A 1 
ATOM 3042 C CB  . MET A 1 395 ? -0.822  18.159  3.610   1.00 96.52 395 A 1 
ATOM 3043 C CG  . MET A 1 395 ? -1.442  16.824  4.005   1.00 93.16 395 A 1 
ATOM 3044 S SD  . MET A 1 395 ? -3.086  16.639  3.281   1.00 91.57 395 A 1 
ATOM 3045 C CE  . MET A 1 395 ? -3.590  15.132  4.122   1.00 83.50 395 A 1 
ATOM 3046 N N   . THR A 1 396 ? 2.162   16.630  4.808   1.00 96.42 396 A 1 
ATOM 3047 C CA  . THR A 1 396 ? 3.201   15.608  4.590   1.00 96.11 396 A 1 
ATOM 3048 C C   . THR A 1 396 ? 2.649   14.312  3.992   1.00 95.61 396 A 1 
ATOM 3049 O O   . THR A 1 396 ? 1.529   13.909  4.318   1.00 94.35 396 A 1 
ATOM 3050 C CB  . THR A 1 396 ? 3.931   15.320  5.909   1.00 95.36 396 A 1 
ATOM 3051 O OG1 . THR A 1 396 ? 4.929   14.347  5.749   1.00 90.62 396 A 1 
ATOM 3052 C CG2 . THR A 1 396 ? 3.013   14.824  7.034   1.00 90.40 396 A 1 
ATOM 3053 N N   . GLU A 1 397 ? 3.479   13.618  3.211   1.00 94.53 397 A 1 
ATOM 3054 C CA  . GLU A 1 397 ? 3.208   12.255  2.737   1.00 93.77 397 A 1 
ATOM 3055 C C   . GLU A 1 397 ? 3.061   11.236  3.883   1.00 93.14 397 A 1 
ATOM 3056 O O   . GLU A 1 397 ? 2.195   10.350  3.838   1.00 87.80 397 A 1 
ATOM 3057 C CB  . GLU A 1 397 ? 4.307   11.807  1.755   1.00 91.41 397 A 1 
ATOM 3058 C CG  . GLU A 1 397 ? 5.716   11.667  2.357   1.00 83.80 397 A 1 
ATOM 3059 C CD  . GLU A 1 397 ? 6.691   10.879  1.463   1.00 83.95 397 A 1 
ATOM 3060 O OE1 . GLU A 1 397 ? 7.889   10.843  1.798   1.00 74.78 397 A 1 
ATOM 3061 O OE2 . GLU A 1 397 ? 6.217   10.164  0.541   1.00 75.85 397 A 1 
ATOM 3062 N N   . ASP A 1 398 ? 3.846   11.377  4.961   1.00 94.41 398 A 1 
ATOM 3063 C CA  . ASP A 1 398 ? 3.772   10.512  6.137   1.00 94.67 398 A 1 
ATOM 3064 C C   . ASP A 1 398 ? 2.897   11.123  7.239   1.00 95.38 398 A 1 
ATOM 3065 O O   . ASP A 1 398 ? 3.339   11.793  8.180   1.00 94.10 398 A 1 
ATOM 3066 C CB  . ASP A 1 398 ? 5.153   10.092  6.650   1.00 93.11 398 A 1 
ATOM 3067 C CG  . ASP A 1 398 ? 5.015   8.904   7.624   1.00 90.11 398 A 1 
ATOM 3068 O OD1 . ASP A 1 398 ? 3.933   8.757   8.263   1.00 85.85 398 A 1 
ATOM 3069 O OD2 . ASP A 1 398 ? 5.953   8.101   7.671   1.00 85.69 398 A 1 
ATOM 3070 N N   . ARG A 1 399 ? 1.599   10.819  7.131   1.00 95.11 399 A 1 
ATOM 3071 C CA  . ARG A 1 399 ? 0.625   11.252  8.143   1.00 95.11 399 A 1 
ATOM 3072 C C   . ARG A 1 399 ? 0.857   10.649  9.528   1.00 95.04 399 A 1 
ATOM 3073 O O   . ARG A 1 399 ? 0.383   11.228  10.503  1.00 92.71 399 A 1 
ATOM 3074 C CB  . ARG A 1 399 ? -0.808  10.970  7.657   1.00 93.46 399 A 1 
ATOM 3075 C CG  . ARG A 1 399 ? -1.166  9.477   7.644   1.00 90.53 399 A 1 
ATOM 3076 C CD  . ARG A 1 399 ? -2.620  9.264   7.211   1.00 90.36 399 A 1 
ATOM 3077 N NE  . ARG A 1 399 ? -2.939  7.827   7.174   1.00 86.47 399 A 1 
ATOM 3078 C CZ  . ARG A 1 399 ? -2.670  6.997   6.176   1.00 87.46 399 A 1 
ATOM 3079 N NH1 . ARG A 1 399 ? -2.093  7.393   5.079   1.00 75.61 399 A 1 
ATOM 3080 N NH2 . ARG A 1 399 ? -2.971  5.747   6.273   1.00 79.62 399 A 1 
ATOM 3081 N N   . LYS A 1 400 ? 1.486   9.466   9.629   1.00 95.26 400 A 1 
ATOM 3082 C CA  . LYS A 1 400 ? 1.611   8.732   10.896  1.00 93.84 400 A 1 
ATOM 3083 C C   . LYS A 1 400 ? 2.757   9.263   11.744  1.00 94.00 400 A 1 
ATOM 3084 O O   . LYS A 1 400 ? 2.576   9.403   12.949  1.00 90.83 400 A 1 
ATOM 3085 C CB  . LYS A 1 400 ? 1.795   7.228   10.657  1.00 92.16 400 A 1 
ATOM 3086 C CG  . LYS A 1 400 ? 0.562   6.521   10.078  1.00 89.99 400 A 1 
ATOM 3087 C CD  . LYS A 1 400 ? 0.869   5.020   9.977   1.00 82.95 400 A 1 
ATOM 3088 C CE  . LYS A 1 400 ? -0.297  4.201   9.424   1.00 77.32 400 A 1 
ATOM 3089 N NZ  . LYS A 1 400 ? 0.099   2.772   9.290   1.00 68.18 400 A 1 
ATOM 3090 N N   . GLU A 1 401 ? 3.894   9.567   11.125  1.00 92.75 401 A 1 
ATOM 3091 C CA  . GLU A 1 401 ? 5.066   10.069  11.843  1.00 92.71 401 A 1 
ATOM 3092 C C   . GLU A 1 401 ? 5.069   11.602  11.967  1.00 93.09 401 A 1 
ATOM 3093 O O   . GLU A 1 401 ? 5.334   12.133  13.044  1.00 89.17 401 A 1 
ATOM 3094 C CB  . GLU A 1 401 ? 6.360   9.561   11.191  1.00 92.21 401 A 1 
ATOM 3095 C CG  . GLU A 1 401 ? 6.476   8.028   11.262  1.00 83.84 401 A 1 
ATOM 3096 C CD  . GLU A 1 401 ? 7.898   7.494   11.029  1.00 79.28 401 A 1 
ATOM 3097 O OE1 . GLU A 1 401 ? 8.097   6.289   11.319  1.00 70.27 401 A 1 
ATOM 3098 O OE2 . GLU A 1 401 ? 8.793   8.286   10.659  1.00 70.35 401 A 1 
ATOM 3099 N N   . PHE A 1 402 ? 4.700   12.312  10.897  1.00 95.48 402 A 1 
ATOM 3100 C CA  . PHE A 1 402 ? 4.835   13.776  10.843  1.00 95.12 402 A 1 
ATOM 3101 C C   . PHE A 1 402 ? 3.501   14.535  10.771  1.00 95.32 402 A 1 
ATOM 3102 O O   . PHE A 1 402 ? 3.432   15.727  11.093  1.00 92.21 402 A 1 
ATOM 3103 C CB  . PHE A 1 402 ? 5.754   14.132  9.669   1.00 94.26 402 A 1 
ATOM 3104 C CG  . PHE A 1 402 ? 7.097   13.424  9.702   1.00 94.02 402 A 1 
ATOM 3105 C CD1 . PHE A 1 402 ? 8.030   13.718  10.717  1.00 88.86 402 A 1 
ATOM 3106 C CD2 . PHE A 1 402 ? 7.407   12.440  8.745   1.00 89.48 402 A 1 
ATOM 3107 C CE1 . PHE A 1 402 ? 9.255   13.029  10.775  1.00 86.64 402 A 1 
ATOM 3108 C CE2 . PHE A 1 402 ? 8.633   11.752  8.801   1.00 87.11 402 A 1 
ATOM 3109 C CZ  . PHE A 1 402 ? 9.558   12.044  9.817   1.00 88.22 402 A 1 
ATOM 3110 N N   . GLY A 1 403 ? 2.421   13.873  10.364  1.00 94.00 403 A 1 
ATOM 3111 C CA  . GLY A 1 403 ? 1.119   14.513  10.193  1.00 94.97 403 A 1 
ATOM 3112 C C   . GLY A 1 403 ? 0.305   14.615  11.480  1.00 96.54 403 A 1 
ATOM 3113 O O   . GLY A 1 403 ? -0.247  15.685  11.776  1.00 95.04 403 A 1 
ATOM 3114 N N   . LEU A 1 404 ? 0.229   13.524  12.256  1.00 96.56 404 A 1 
ATOM 3115 C CA  . LEU A 1 404 ? -0.661  13.364  13.409  1.00 96.99 404 A 1 
ATOM 3116 C C   . LEU A 1 404 ? 0.088   12.970  14.682  1.00 97.03 404 A 1 
ATOM 3117 O O   . LEU A 1 404 ? 1.021   12.177  14.659  1.00 95.71 404 A 1 
ATOM 3118 C CB  . LEU A 1 404 ? -1.725  12.291  13.109  1.00 96.62 404 A 1 
ATOM 3119 C CG  . LEU A 1 404 ? -2.710  12.642  11.987  1.00 96.38 404 A 1 
ATOM 3120 C CD1 . LEU A 1 404 ? -3.588  11.429  11.681  1.00 94.13 404 A 1 
ATOM 3121 C CD2 . LEU A 1 404 ? -3.618  13.810  12.371  1.00 94.62 404 A 1 
ATOM 3122 N N   . VAL A 1 405 ? -0.428  13.424  15.815  1.00 97.67 405 A 1 
ATOM 3123 C CA  . VAL A 1 405 ? -0.129  12.832  17.123  1.00 97.74 405 A 1 
ATOM 3124 C C   . VAL A 1 405 ? -1.139  11.701  17.348  1.00 97.90 405 A 1 
ATOM 3125 O O   . VAL A 1 405 ? -2.264  11.945  17.787  1.00 97.46 405 A 1 
ATOM 3126 C CB  . VAL A 1 405 ? -0.169  13.894  18.237  1.00 97.38 405 A 1 
ATOM 3127 C CG1 . VAL A 1 405 ? 0.255   13.283  19.578  1.00 95.68 405 A 1 
ATOM 3128 C CG2 . VAL A 1 405 ? 0.777   15.064  17.932  1.00 95.58 405 A 1 
ATOM 3129 N N   . LEU A 1 406 ? -0.768  10.466  17.004  1.00 96.31 406 A 1 
ATOM 3130 C CA  . LEU A 1 406 ? -1.694  9.314   16.992  1.00 95.95 406 A 1 
ATOM 3131 C C   . LEU A 1 406 ? -2.312  8.998   18.363  1.00 96.31 406 A 1 
ATOM 3132 O O   . LEU A 1 406 ? -3.449  8.524   18.431  1.00 95.23 406 A 1 
ATOM 3133 C CB  . LEU A 1 406 ? -0.963  8.073   16.457  1.00 95.52 406 A 1 
ATOM 3134 C CG  . LEU A 1 406 ? -0.527  8.142   14.982  1.00 94.85 406 A 1 
ATOM 3135 C CD1 . LEU A 1 406 ? 0.189   6.842   14.612  1.00 90.91 406 A 1 
ATOM 3136 C CD2 . LEU A 1 406 ? -1.716  8.321   14.033  1.00 91.03 406 A 1 
ATOM 3137 N N   . ILE A 1 407 ? -1.577  9.280   19.445  1.00 97.69 407 A 1 
ATOM 3138 C CA  . ILE A 1 407 ? -2.044  9.141   20.835  1.00 97.58 407 A 1 
ATOM 3139 C C   . ILE A 1 407 ? -2.899  10.327  21.303  1.00 97.55 407 A 1 
ATOM 3140 O O   . ILE A 1 407 ? -3.498  10.260  22.374  1.00 96.70 407 A 1 
ATOM 3141 C CB  . ILE A 1 407 ? -0.855  8.900   21.793  1.00 97.45 407 A 1 
ATOM 3142 C CG1 . ILE A 1 407 ? 0.143   10.083  21.774  1.00 95.48 407 A 1 
ATOM 3143 C CG2 . ILE A 1 407 ? -0.166  7.565   21.452  1.00 94.41 407 A 1 
ATOM 3144 C CD1 . ILE A 1 407 ? 1.206   10.007  22.882  1.00 92.41 407 A 1 
ATOM 3145 N N   . GLY A 1 408 ? -2.936  11.413  20.527  1.00 97.64 408 A 1 
ATOM 3146 C CA  . GLY A 1 408 ? -3.781  12.575  20.773  1.00 97.40 408 A 1 
ATOM 3147 C C   . GLY A 1 408 ? -5.173  12.414  20.163  1.00 97.55 408 A 1 
ATOM 3148 O O   . GLY A 1 408 ? -5.404  11.596  19.268  1.00 97.09 408 A 1 
ATOM 3149 N N   . THR A 1 409 ? -6.108  13.219  20.632  1.00 97.65 409 A 1 
ATOM 3150 C CA  . THR A 1 409 ? -7.493  13.233  20.154  1.00 97.88 409 A 1 
ATOM 3151 C C   . THR A 1 409 ? -7.625  13.941  18.801  1.00 98.02 409 A 1 
ATOM 3152 O O   . THR A 1 409 ? -6.758  14.704  18.369  1.00 97.90 409 A 1 
ATOM 3153 C CB  . THR A 1 409 ? -8.423  13.872  21.192  1.00 97.71 409 A 1 
ATOM 3154 O OG1 . THR A 1 409 ? -8.053  15.214  21.395  1.00 95.96 409 A 1 
ATOM 3155 C CG2 . THR A 1 409 ? -8.399  13.152  22.540  1.00 95.03 409 A 1 
ATOM 3156 N N   . VAL A 1 410 ? -8.750  13.727  18.112  1.00 97.66 410 A 1 
ATOM 3157 C CA  . VAL A 1 410 ? -9.121  14.493  16.906  1.00 97.83 410 A 1 
ATOM 3158 C C   . VAL A 1 410 ? -9.183  15.991  17.210  1.00 98.00 410 A 1 
ATOM 3159 O O   . VAL A 1 410 ? -8.732  16.795  16.396  1.00 97.76 410 A 1 
ATOM 3160 C CB  . VAL A 1 410 ? -10.469 13.999  16.355  1.00 97.54 410 A 1 
ATOM 3161 C CG1 . VAL A 1 410 ? -10.994 14.849  15.191  1.00 96.11 410 A 1 
ATOM 3162 C CG2 . VAL A 1 410 ? -10.367 12.548  15.868  1.00 95.70 410 A 1 
ATOM 3163 N N   . LYS A 1 411 ? -9.686  16.369  18.376  1.00 98.16 411 A 1 
ATOM 3164 C CA  . LYS A 1 411 ? -9.754  17.748  18.879  1.00 98.09 411 A 1 
ATOM 3165 C C   . LYS A 1 411 ? -8.369  18.401  18.898  1.00 98.06 411 A 1 
ATOM 3166 O O   . LYS A 1 411 ? -8.145  19.374  18.186  1.00 97.99 411 A 1 
ATOM 3167 C CB  . LYS A 1 411 ? -10.399 17.727  20.282  1.00 97.70 411 A 1 
ATOM 3168 C CG  . LYS A 1 411 ? -10.711 19.140  20.813  1.00 97.20 411 A 1 
ATOM 3169 C CD  . LYS A 1 411 ? -11.153 19.171  22.293  1.00 96.02 411 A 1 
ATOM 3170 C CE  . LYS A 1 411 ? -10.003 18.777  23.235  1.00 93.34 411 A 1 
ATOM 3171 N NZ  . LYS A 1 411 ? -10.092 19.451  24.559  1.00 91.07 411 A 1 
ATOM 3172 N N   . GLU A 1 412 ? -7.438  17.802  19.629  1.00 98.11 412 A 1 
ATOM 3173 C CA  . GLU A 1 412 ? -6.070  18.311  19.794  1.00 97.99 412 A 1 
ATOM 3174 C C   . GLU A 1 412 ? -5.312  18.362  18.462  1.00 98.04 412 A 1 
ATOM 3175 O O   . GLU A 1 412 ? -4.672  19.363  18.142  1.00 97.67 412 A 1 
ATOM 3176 C CB  . GLU A 1 412 ? -5.316  17.390  20.765  1.00 97.60 412 A 1 
ATOM 3177 C CG  . GLU A 1 412 ? -5.825  17.499  22.214  1.00 95.54 412 A 1 
ATOM 3178 C CD  . GLU A 1 412 ? -5.457  16.271  23.063  1.00 94.33 412 A 1 
ATOM 3179 O OE1 . GLU A 1 412 ? -5.349  16.420  24.295  1.00 86.29 412 A 1 
ATOM 3180 O OE2 . GLU A 1 412 ? -5.395  15.160  22.479  1.00 88.11 412 A 1 
ATOM 3181 N N   . ASN A 1 413 ? -5.423  17.308  17.642  1.00 97.95 413 A 1 
ATOM 3182 C CA  . ASN A 1 413 ? -4.786  17.293  16.329  1.00 97.81 413 A 1 
ATOM 3183 C C   . ASN A 1 413 ? -5.304  18.412  15.416  1.00 97.70 413 A 1 
ATOM 3184 O O   . ASN A 1 413 ? -4.516  19.031  14.713  1.00 96.85 413 A 1 
ATOM 3185 C CB  . ASN A 1 413 ? -4.994  15.920  15.679  1.00 97.79 413 A 1 
ATOM 3186 C CG  . ASN A 1 413 ? -3.946  14.923  16.120  1.00 97.85 413 A 1 
ATOM 3187 O OD1 . ASN A 1 413 ? -2.847  14.886  15.596  1.00 93.78 413 A 1 
ATOM 3188 N ND2 . ASN A 1 413 ? -4.250  14.093  17.086  1.00 93.91 413 A 1 
ATOM 3189 N N   . THR A 1 414 ? -6.609  18.693  15.425  1.00 98.25 414 A 1 
ATOM 3190 C CA  . THR A 1 414 ? -7.232  19.713  14.565  1.00 98.18 414 A 1 
ATOM 3191 C C   . THR A 1 414 ? -6.702  21.115  14.868  1.00 98.03 414 A 1 
ATOM 3192 O O   . THR A 1 414 ? -6.458  21.889  13.950  1.00 97.46 414 A 1 
ATOM 3193 C CB  . THR A 1 414 ? -8.760  19.687  14.710  1.00 98.02 414 A 1 
ATOM 3194 O OG1 . THR A 1 414 ? -9.258  18.426  14.322  1.00 95.33 414 A 1 
ATOM 3195 C CG2 . THR A 1 414 ? -9.469  20.720  13.834  1.00 94.86 414 A 1 
ATOM 3196 N N   . THR A 1 415 ? -6.490  21.454  16.130  1.00 98.09 415 A 1 
ATOM 3197 C CA  . THR A 1 415 ? -6.119  22.821  16.536  1.00 97.87 415 A 1 
ATOM 3198 C C   . THR A 1 415 ? -4.610  23.050  16.633  1.00 97.49 415 A 1 
ATOM 3199 O O   . THR A 1 415 ? -4.157  24.197  16.662  1.00 96.47 415 A 1 
ATOM 3200 C CB  . THR A 1 415 ? -6.813  23.186  17.850  1.00 97.64 415 A 1 
ATOM 3201 O OG1 . THR A 1 415 ? -6.470  22.250  18.842  1.00 95.95 415 A 1 
ATOM 3202 C CG2 . THR A 1 415 ? -8.336  23.192  17.685  1.00 94.60 415 A 1 
ATOM 3203 N N   . LEU A 1 416 ? -3.808  21.988  16.580  1.00 96.97 416 A 1 
ATOM 3204 C CA  . LEU A 1 416 ? -2.369  21.988  16.859  1.00 96.33 416 A 1 
ATOM 3205 C C   . LEU A 1 416 ? -1.552  22.968  16.003  1.00 96.34 416 A 1 
ATOM 3206 O O   . LEU A 1 416 ? -0.570  23.524  16.492  1.00 95.03 416 A 1 
ATOM 3207 C CB  . LEU A 1 416 ? -1.858  20.545  16.664  1.00 94.92 416 A 1 
ATOM 3208 C CG  . LEU A 1 416 ? -0.407  20.299  17.118  1.00 91.43 416 A 1 
ATOM 3209 C CD1 . LEU A 1 416 ? -0.233  20.494  18.625  1.00 87.07 416 A 1 
ATOM 3210 C CD2 . LEU A 1 416 ? -0.009  18.860  16.779  1.00 87.00 416 A 1 
ATOM 3211 N N   . ALA A 1 417 ? -1.926  23.198  14.729  1.00 96.32 417 A 1 
ATOM 3212 C CA  . ALA A 1 417 ? -1.143  24.044  13.818  1.00 95.83 417 A 1 
ATOM 3213 C C   . ALA A 1 417 ? -1.204  25.547  14.146  1.00 95.81 417 A 1 
ATOM 3214 O O   . ALA A 1 417 ? -0.338  26.300  13.695  1.00 93.32 417 A 1 
ATOM 3215 C CB  . ALA A 1 417 ? -1.599  23.770  12.384  1.00 94.53 417 A 1 
ATOM 3216 N N   . ASN A 1 418 ? -2.203  26.009  14.909  1.00 95.85 418 A 1 
ATOM 3217 C CA  . ASN A 1 418 ? -2.312  27.420  15.291  1.00 96.21 418 A 1 
ATOM 3218 C C   . ASN A 1 418 ? -3.040  27.613  16.635  1.00 96.84 418 A 1 
ATOM 3219 O O   . ASN A 1 418 ? -4.112  28.228  16.712  1.00 95.66 418 A 1 
ATOM 3220 C CB  . ASN A 1 418 ? -2.957  28.204  14.136  1.00 95.09 418 A 1 
ATOM 3221 C CG  . ASN A 1 418 ? -2.814  29.707  14.295  1.00 94.51 418 A 1 
ATOM 3222 O OD1 . ASN A 1 418 ? -2.383  30.234  15.311  1.00 90.17 418 A 1 
ATOM 3223 N ND2 . ASN A 1 418 ? -3.166  30.454  13.277  1.00 89.43 418 A 1 
ATOM 3224 N N   . LEU A 1 419 ? -2.423  27.144  17.710  1.00 96.34 419 A 1 
ATOM 3225 C CA  . LEU A 1 419 ? -2.977  27.264  19.066  1.00 96.42 419 A 1 
ATOM 3226 C C   . LEU A 1 419 ? -3.208  28.721  19.508  1.00 96.52 419 A 1 
ATOM 3227 O O   . LEU A 1 419 ? -4.081  28.975  20.335  1.00 95.76 419 A 1 
ATOM 3228 C CB  . LEU A 1 419 ? -2.051  26.547  20.061  1.00 96.05 419 A 1 
ATOM 3229 C CG  . LEU A 1 419 ? -1.944  25.021  19.868  1.00 95.28 419 A 1 
ATOM 3230 C CD1 . LEU A 1 419 ? -0.927  24.458  20.859  1.00 93.12 419 A 1 
ATOM 3231 C CD2 . LEU A 1 419 ? -3.279  24.311  20.089  1.00 93.06 419 A 1 
ATOM 3232 N N   . LYS A 1 420 ? -2.489  29.696  18.922  1.00 96.65 420 A 1 
ATOM 3233 C CA  . LYS A 1 420 ? -2.660  31.127  19.229  1.00 96.09 420 A 1 
ATOM 3234 C C   . LYS A 1 420 ? -4.089  31.627  18.979  1.00 96.66 420 A 1 
ATOM 3235 O O   . LYS A 1 420 ? -4.514  32.563  19.649  1.00 95.85 420 A 1 
ATOM 3236 C CB  . LYS A 1 420 ? -1.676  31.991  18.417  1.00 94.82 420 A 1 
ATOM 3237 C CG  . LYS A 1 420 ? -0.187  31.795  18.756  1.00 88.62 420 A 1 
ATOM 3238 C CD  . LYS A 1 420 ? 0.668   32.709  17.850  1.00 82.85 420 A 1 
ATOM 3239 C CE  . LYS A 1 420 ? 2.178   32.562  18.071  1.00 74.94 420 A 1 
ATOM 3240 N NZ  . LYS A 1 420 ? 2.968   33.324  17.053  1.00 63.58 420 A 1 
ATOM 3241 N N   . LYS A 1 421 ? -4.832  31.012  18.045  1.00 95.88 421 A 1 
ATOM 3242 C CA  . LYS A 1 421 ? -6.233  31.389  17.763  1.00 96.03 421 A 1 
ATOM 3243 C C   . LYS A 1 421 ? -7.178  31.135  18.934  1.00 97.03 421 A 1 
ATOM 3244 O O   . LYS A 1 421 ? -8.167  31.845  19.071  1.00 95.92 421 A 1 
ATOM 3245 C CB  . LYS A 1 421 ? -6.764  30.601  16.564  1.00 94.43 421 A 1 
ATOM 3246 C CG  . LYS A 1 421 ? -6.212  31.081  15.224  1.00 90.63 421 A 1 
ATOM 3247 C CD  . LYS A 1 421 ? -6.925  30.284  14.127  1.00 91.57 421 A 1 
ATOM 3248 C CE  . LYS A 1 421 ? -6.547  30.753  12.739  1.00 88.40 421 A 1 
ATOM 3249 N NZ  . LYS A 1 421 ? -7.240  29.919  11.731  1.00 85.61 421 A 1 
ATOM 3250 N N   . ILE A 1 422 ? -6.886  30.112  19.716  1.00 97.17 422 A 1 
ATOM 3251 C CA  . ILE A 1 422 ? -7.764  29.617  20.785  1.00 97.54 422 A 1 
ATOM 3252 C C   . ILE A 1 422 ? -7.118  29.738  22.169  1.00 97.81 422 A 1 
ATOM 3253 O O   . ILE A 1 422 ? -7.630  29.192  23.142  1.00 97.10 422 A 1 
ATOM 3254 C CB  . ILE A 1 422 ? -8.210  28.168  20.489  1.00 97.40 422 A 1 
ATOM 3255 C CG1 . ILE A 1 422 ? -6.988  27.232  20.367  1.00 96.56 422 A 1 
ATOM 3256 C CG2 . ILE A 1 422 ? -9.096  28.129  19.232  1.00 95.76 422 A 1 
ATOM 3257 C CD1 . ILE A 1 422 ? -7.341  25.751  20.334  1.00 94.74 422 A 1 
ATOM 3258 N N   . ALA A 1 423 ? -5.973  30.422  22.274  1.00 97.20 423 A 1 
ATOM 3259 C CA  . ALA A 1 423 ? -5.261  30.593  23.532  1.00 96.77 423 A 1 
ATOM 3260 C C   . ALA A 1 423 ? -5.194  32.067  23.948  1.00 96.40 423 A 1 
ATOM 3261 O O   . ALA A 1 423 ? -4.829  32.943  23.165  1.00 94.46 423 A 1 
ATOM 3262 C CB  . ALA A 1 423 ? -3.876  29.945  23.423  1.00 95.72 423 A 1 
ATOM 3263 N N   . LYS A 1 424 ? -5.478  32.337  25.219  1.00 96.06 424 A 1 
ATOM 3264 C CA  . LYS A 1 424 ? -5.300  33.653  25.844  1.00 95.64 424 A 1 
ATOM 3265 C C   . LYS A 1 424 ? -4.310  33.532  26.994  1.00 96.51 424 A 1 
ATOM 3266 O O   . LYS A 1 424 ? -4.495  32.710  27.890  1.00 94.63 424 A 1 
ATOM 3267 C CB  . LYS A 1 424 ? -6.652  34.232  26.303  1.00 93.80 424 A 1 
ATOM 3268 C CG  . LYS A 1 424 ? -7.541  34.614  25.111  1.00 86.12 424 A 1 
ATOM 3269 C CD  . LYS A 1 424 ? -8.883  35.210  25.559  1.00 79.14 424 A 1 
ATOM 3270 C CE  . LYS A 1 424 ? -9.725  35.498  24.313  1.00 72.78 424 A 1 
ATOM 3271 N NZ  . LYS A 1 424 ? -11.108 35.928  24.638  1.00 62.09 424 A 1 
ATOM 3272 N N   . GLY A 1 425 ? -3.227  34.320  26.943  1.00 94.30 425 A 1 
ATOM 3273 C CA  . GLY A 1 425 ? -2.186  34.273  27.977  1.00 94.82 425 A 1 
ATOM 3274 C C   . GLY A 1 425 ? -1.483  32.913  28.111  1.00 96.01 425 A 1 
ATOM 3275 O O   . GLY A 1 425 ? -1.041  32.570  29.198  1.00 93.05 425 A 1 
ATOM 3276 N N   . GLY A 1 426 ? -1.410  32.129  27.024  1.00 94.65 426 A 1 
ATOM 3277 C CA  . GLY A 1 426 ? -0.817  30.783  27.026  1.00 95.01 426 A 1 
ATOM 3278 C C   . GLY A 1 426 ? -1.749  29.663  27.512  1.00 96.62 426 A 1 
ATOM 3279 O O   . GLY A 1 426 ? -1.325  28.514  27.545  1.00 94.69 426 A 1 
ATOM 3280 N N   . VAL A 1 427 ? -3.008  29.967  27.841  1.00 97.00 427 A 1 
ATOM 3281 C CA  . VAL A 1 427 ? -4.020  28.982  28.248  1.00 97.64 427 A 1 
ATOM 3282 C C   . VAL A 1 427 ? -5.014  28.774  27.109  1.00 97.74 427 A 1 
ATOM 3283 O O   . VAL A 1 427 ? -5.594  29.736  26.601  1.00 96.68 427 A 1 
ATOM 3284 C CB  . VAL A 1 427 ? -4.734  29.412  29.543  1.00 96.92 427 A 1 
ATOM 3285 C CG1 . VAL A 1 427 ? -5.729  28.343  30.015  1.00 94.07 427 A 1 
ATOM 3286 C CG2 . VAL A 1 427 ? -3.722  29.643  30.677  1.00 94.23 427 A 1 
ATOM 3287 N N   . ILE A 1 428 ? -5.206  27.512  26.696  1.00 97.90 428 A 1 
ATOM 3288 C CA  . ILE A 1 428 ? -6.151  27.131  25.642  1.00 97.77 428 A 1 
ATOM 3289 C C   . ILE A 1 428 ? -7.580  27.278  26.167  1.00 97.83 428 A 1 
ATOM 3290 O O   . ILE A 1 428 ? -7.907  26.805  27.255  1.00 97.44 428 A 1 
ATOM 3291 C CB  . ILE A 1 428 ? -5.860  25.703  25.126  1.00 97.09 428 A 1 
ATOM 3292 C CG1 . ILE A 1 428 ? -4.441  25.645  24.506  1.00 94.51 428 A 1 
ATOM 3293 C CG2 . ILE A 1 428 ? -6.916  25.255  24.099  1.00 94.31 428 A 1 
ATOM 3294 C CD1 . ILE A 1 428 ? -3.976  24.231  24.125  1.00 87.41 428 A 1 
ATOM 3295 N N   . ASN A 1 429 ? -8.445  27.912  25.366  1.00 97.83 429 A 1 
ATOM 3296 C CA  . ASN A 1 429 ? -9.878  27.953  25.613  1.00 97.68 429 A 1 
ATOM 3297 C C   . ASN A 1 429 ? -10.521 26.656  25.089  1.00 97.67 429 A 1 
ATOM 3298 O O   . ASN A 1 429 ? -10.730 26.493  23.885  1.00 97.39 429 A 1 
ATOM 3299 C CB  . ASN A 1 429 ? -10.463 29.220  24.972  1.00 97.30 429 A 1 
ATOM 3300 C CG  . ASN A 1 429 ? -11.949 29.391  25.252  1.00 96.09 429 A 1 
ATOM 3301 O OD1 . ASN A 1 429 ? -12.679 28.471  25.569  1.00 90.89 429 A 1 
ATOM 3302 N ND2 . ASN A 1 429 ? -12.465 30.589  25.140  1.00 89.82 429 A 1 
ATOM 3303 N N   . GLU A 1 430 ? -10.854 25.759  25.999  1.00 97.35 430 A 1 
ATOM 3304 C CA  . GLU A 1 430 ? -11.417 24.445  25.668  1.00 96.97 430 A 1 
ATOM 3305 C C   . GLU A 1 430 ? -12.737 24.537  24.886  1.00 97.27 430 A 1 
ATOM 3306 O O   . GLU A 1 430 ? -12.989 23.735  23.987  1.00 96.59 430 A 1 
ATOM 3307 C CB  . GLU A 1 430 ? -11.603 23.657  26.971  1.00 95.88 430 A 1 
ATOM 3308 C CG  . GLU A 1 430 ? -12.042 22.212  26.695  1.00 87.95 430 A 1 
ATOM 3309 C CD  . GLU A 1 430 ? -12.111 21.330  27.948  1.00 83.74 430 A 1 
ATOM 3310 O OE1 . GLU A 1 430 ? -12.071 20.093  27.748  1.00 74.04 430 A 1 
ATOM 3311 O OE2 . GLU A 1 430 ? -12.220 21.883  29.064  1.00 75.38 430 A 1 
ATOM 3312 N N   . HIS A 1 431 ? -13.576 25.529  25.161  1.00 97.83 431 A 1 
ATOM 3313 C CA  . HIS A 1 431 ? -14.830 25.708  24.432  1.00 97.75 431 A 1 
ATOM 3314 C C   . HIS A 1 431 ? -14.582 26.082  22.965  1.00 97.87 431 A 1 
ATOM 3315 O O   . HIS A 1 431 ? -15.170 25.476  22.070  1.00 97.40 431 A 1 
ATOM 3316 C CB  . HIS A 1 431 ? -15.701 26.754  25.135  1.00 97.33 431 A 1 
ATOM 3317 C CG  . HIS A 1 431 ? -17.042 26.918  24.468  1.00 93.88 431 A 1 
ATOM 3318 N ND1 . HIS A 1 431 ? -18.069 26.009  24.501  1.00 78.90 431 A 1 
ATOM 3319 C CD2 . HIS A 1 431 ? -17.448 27.963  23.687  1.00 81.07 431 A 1 
ATOM 3320 C CE1 . HIS A 1 431 ? -19.078 26.493  23.760  1.00 83.24 431 A 1 
ATOM 3321 N NE2 . HIS A 1 431 ? -18.747 27.686  23.240  1.00 84.99 431 A 1 
ATOM 3322 N N   . GLU A 1 432 ? -13.676 27.037  22.702  1.00 97.56 432 A 1 
ATOM 3323 C CA  . GLU A 1 432 ? -13.288 27.420  21.337  1.00 97.44 432 A 1 
ATOM 3324 C C   . GLU A 1 432 ? -12.636 26.248  20.594  1.00 97.69 432 A 1 
ATOM 3325 O O   . GLU A 1 432 ? -12.922 26.033  19.418  1.00 97.13 432 A 1 
ATOM 3326 C CB  . GLU A 1 432 ? -12.344 28.637  21.368  1.00 97.03 432 A 1 
ATOM 3327 C CG  . GLU A 1 432 ? -13.064 29.943  21.770  1.00 92.94 432 A 1 
ATOM 3328 C CD  . GLU A 1 432 ? -12.118 31.150  21.943  1.00 89.16 432 A 1 
ATOM 3329 O OE1 . GLU A 1 432 ? -12.480 32.073  22.721  1.00 77.22 432 A 1 
ATOM 3330 O OE2 . GLU A 1 432 ? -11.019 31.157  21.351  1.00 78.90 432 A 1 
ATOM 3331 N N   . GLU A 1 433 ? -11.820 25.452  21.288  1.00 97.84 433 A 1 
ATOM 3332 C CA  . GLU A 1 433 ? -11.191 24.249  20.736  1.00 97.93 433 A 1 
ATOM 3333 C C   . GLU A 1 433 ? -12.225 23.199  20.302  1.00 98.03 433 A 1 
ATOM 3334 O O   . GLU A 1 433 ? -12.159 22.687  19.184  1.00 97.75 433 A 1 
ATOM 3335 C CB  . GLU A 1 433 ? -10.223 23.666  21.773  1.00 97.54 433 A 1 
ATOM 3336 C CG  . GLU A 1 433 ? -9.291  22.650  21.119  1.00 95.89 433 A 1 
ATOM 3337 C CD  . GLU A 1 433 ? -8.369  21.921  22.096  1.00 96.48 433 A 1 
ATOM 3338 O OE1 . GLU A 1 433 ? -7.305  21.460  21.615  1.00 91.58 433 A 1 
ATOM 3339 O OE2 . GLU A 1 433 ? -8.783  21.687  23.253  1.00 92.89 433 A 1 
ATOM 3340 N N   . ILE A 1 434 ? -13.215 22.916  21.146  1.00 98.11 434 A 1 
ATOM 3341 C CA  . ILE A 1 434 ? -14.316 21.988  20.846  1.00 98.14 434 A 1 
ATOM 3342 C C   . ILE A 1 434 ? -15.118 22.476  19.639  1.00 98.15 434 A 1 
ATOM 3343 O O   . ILE A 1 434 ? -15.391 21.699  18.724  1.00 97.90 434 A 1 
ATOM 3344 C CB  . ILE A 1 434 ? -15.212 21.801  22.096  1.00 98.02 434 A 1 
ATOM 3345 C CG1 . ILE A 1 434 ? -14.474 20.942  23.150  1.00 96.96 434 A 1 
ATOM 3346 C CG2 . ILE A 1 434 ? -16.565 21.148  21.746  1.00 97.02 434 A 1 
ATOM 3347 C CD1 . ILE A 1 434 ? -15.120 20.976  24.545  1.00 93.91 434 A 1 
ATOM 3348 N N   . VAL A 1 435 ? -15.481 23.764  19.606  1.00 98.03 435 A 1 
ATOM 3349 C CA  . VAL A 1 435 ? -16.244 24.355  18.495  1.00 97.87 435 A 1 
ATOM 3350 C C   . VAL A 1 435 ? -15.459 24.257  17.186  1.00 97.99 435 A 1 
ATOM 3351 O O   . VAL A 1 435 ? -16.017 23.838  16.171  1.00 97.75 435 A 1 
ATOM 3352 C CB  . VAL A 1 435 ? -16.637 25.810  18.818  1.00 97.65 435 A 1 
ATOM 3353 C CG1 . VAL A 1 435 ? -17.238 26.542  17.610  1.00 95.44 435 A 1 
ATOM 3354 C CG2 . VAL A 1 435 ? -17.692 25.848  19.932  1.00 95.31 435 A 1 
ATOM 3355 N N   . ALA A 1 436 ? -14.166 24.592  17.193  1.00 98.11 436 A 1 
ATOM 3356 C CA  . ALA A 1 436 ? -13.307 24.490  16.016  1.00 97.89 436 A 1 
ATOM 3357 C C   . ALA A 1 436 ? -13.207 23.046  15.506  1.00 98.03 436 A 1 
ATOM 3358 O O   . ALA A 1 436 ? -13.452 22.788  14.325  1.00 97.61 436 A 1 
ATOM 3359 C CB  . ALA A 1 436 ? -11.933 25.067  16.365  1.00 97.43 436 A 1 
ATOM 3360 N N   . ALA A 1 437 ? -12.919 22.092  16.393  1.00 98.10 437 A 1 
ATOM 3361 C CA  . ALA A 1 437 ? -12.789 20.688  16.031  1.00 98.12 437 A 1 
ATOM 3362 C C   . ALA A 1 437 ? -14.094 20.098  15.472  1.00 98.13 437 A 1 
ATOM 3363 O O   . ALA A 1 437 ? -14.074 19.423  14.444  1.00 97.83 437 A 1 
ATOM 3364 C CB  . ALA A 1 437 ? -12.292 19.923  17.260  1.00 97.94 437 A 1 
ATOM 3365 N N   . GLU A 1 438 ? -15.245 20.399  16.083  1.00 98.09 438 A 1 
ATOM 3366 C CA  . GLU A 1 438 ? -16.554 19.965  15.578  1.00 97.90 438 A 1 
ATOM 3367 C C   . GLU A 1 438 ? -16.898 20.587  14.216  1.00 97.81 438 A 1 
ATOM 3368 O O   . GLU A 1 438 ? -17.443 19.903  13.345  1.00 97.54 438 A 1 
ATOM 3369 C CB  . GLU A 1 438 ? -17.654 20.310  16.599  1.00 97.72 438 A 1 
ATOM 3370 C CG  . GLU A 1 438 ? -17.795 19.240  17.696  1.00 92.38 438 A 1 
ATOM 3371 C CD  . GLU A 1 438 ? -18.281 17.886  17.143  1.00 94.59 438 A 1 
ATOM 3372 O OE1 . GLU A 1 438 ? -18.050 16.839  17.776  1.00 86.11 438 A 1 
ATOM 3373 O OE2 . GLU A 1 438 ? -18.888 17.839  16.042  1.00 88.54 438 A 1 
ATOM 3374 N N   . ASN A 1 439 ? -16.548 21.851  13.998  1.00 97.90 439 A 1 
ATOM 3375 C CA  . ASN A 1 439 ? -16.762 22.512  12.713  1.00 97.48 439 A 1 
ATOM 3376 C C   . ASN A 1 439 ? -15.960 21.837  11.596  1.00 97.54 439 A 1 
ATOM 3377 O O   . ASN A 1 439 ? -16.529 21.509  10.557  1.00 97.03 439 A 1 
ATOM 3378 C CB  . ASN A 1 439 ? -16.429 24.006  12.839  1.00 96.99 439 A 1 
ATOM 3379 C CG  . ASN A 1 439 ? -17.492 24.793  13.592  1.00 88.50 439 A 1 
ATOM 3380 O OD1 . ASN A 1 439 ? -18.628 24.376  13.752  1.00 80.38 439 A 1 
ATOM 3381 N ND2 . ASN A 1 439 ? -17.170 25.989  14.027  1.00 78.97 439 A 1 
ATOM 3382 N N   . TYR A 1 440 ? -14.668 21.558  11.807  1.00 97.77 440 A 1 
ATOM 3383 C CA  . TYR A 1 440 ? -13.852 20.845  10.813  1.00 97.70 440 A 1 
ATOM 3384 C C   . TYR A 1 440 ? -14.275 19.387  10.639  1.00 97.68 440 A 1 
ATOM 3385 O O   . TYR A 1 440 ? -14.343 18.916  9.505   1.00 97.06 440 A 1 
ATOM 3386 C CB  . TYR A 1 440 ? -12.363 20.957  11.153  1.00 97.54 440 A 1 
ATOM 3387 C CG  . TYR A 1 440 ? -11.772 22.280  10.715  1.00 97.49 440 A 1 
ATOM 3388 C CD1 . TYR A 1 440 ? -11.564 22.532  9.346   1.00 95.68 440 A 1 
ATOM 3389 C CD2 . TYR A 1 440 ? -11.456 23.266  11.666  1.00 96.11 440 A 1 
ATOM 3390 C CE1 . TYR A 1 440 ? -11.049 23.771  8.922   1.00 95.51 440 A 1 
ATOM 3391 C CE2 . TYR A 1 440 ? -10.942 24.509  11.253  1.00 95.59 440 A 1 
ATOM 3392 C CZ  . TYR A 1 440 ? -10.742 24.762  9.878   1.00 96.14 440 A 1 
ATOM 3393 O OH  . TYR A 1 440 ? -10.258 25.964  9.476   1.00 94.77 440 A 1 
ATOM 3394 N N   . ARG A 1 441 ? -14.653 18.699  11.717  1.00 97.93 441 A 1 
ATOM 3395 C CA  . ARG A 1 441 ? -15.214 17.340  11.636  1.00 97.73 441 A 1 
ATOM 3396 C C   . ARG A 1 441 ? -16.422 17.286  10.699  1.00 97.45 441 A 1 
ATOM 3397 O O   . ARG A 1 441 ? -16.495 16.402  9.850   1.00 96.83 441 A 1 
ATOM 3398 C CB  . ARG A 1 441 ? -15.597 16.857  13.047  1.00 97.31 441 A 1 
ATOM 3399 C CG  . ARG A 1 441 ? -16.045 15.387  13.044  1.00 95.58 441 A 1 
ATOM 3400 C CD  . ARG A 1 441 ? -16.520 14.927  14.421  1.00 94.02 441 A 1 
ATOM 3401 N NE  . ARG A 1 441 ? -17.861 15.437  14.756  1.00 88.91 441 A 1 
ATOM 3402 C CZ  . ARG A 1 441 ? -19.010 14.810  14.674  1.00 87.12 441 A 1 
ATOM 3403 N NH1 . ARG A 1 441 ? -19.115 13.596  14.201  1.00 75.92 441 A 1 
ATOM 3404 N NH2 . ARG A 1 441 ? -20.085 15.402  15.093  1.00 78.84 441 A 1 
ATOM 3405 N N   . LYS A 1 442 ? -17.344 18.245  10.837  1.00 97.62 442 A 1 
ATOM 3406 C CA  . LYS A 1 442 ? -18.535 18.365  9.978   1.00 97.25 442 A 1 
ATOM 3407 C C   . LYS A 1 442 ? -18.171 18.803  8.559   1.00 96.97 442 A 1 
ATOM 3408 O O   . LYS A 1 442 ? -18.604 18.157  7.613   1.00 95.92 442 A 1 
ATOM 3409 C CB  . LYS A 1 442 ? -19.541 19.341  10.604  1.00 97.06 442 A 1 
ATOM 3410 C CG  . LYS A 1 442 ? -20.218 18.761  11.854  1.00 91.62 442 A 1 
ATOM 3411 C CD  . LYS A 1 442 ? -21.085 19.836  12.526  1.00 87.33 442 A 1 
ATOM 3412 C CE  . LYS A 1 442 ? -21.676 19.302  13.832  1.00 80.25 442 A 1 
ATOM 3413 N NZ  . LYS A 1 442 ? -22.405 20.363  14.575  1.00 71.09 442 A 1 
ATOM 3414 N N   . LYS A 1 443 ? -17.346 19.852  8.404   1.00 96.98 443 A 1 
ATOM 3415 C CA  . LYS A 1 443 ? -16.944 20.415  7.102   1.00 96.31 443 A 1 
ATOM 3416 C C   . LYS A 1 443 ? -16.253 19.377  6.215   1.00 96.62 443 A 1 
ATOM 3417 O O   . LYS A 1 443 ? -16.548 19.300  5.034   1.00 95.59 443 A 1 
ATOM 3418 C CB  . LYS A 1 443 ? -16.056 21.662  7.326   1.00 95.47 443 A 1 
ATOM 3419 C CG  . LYS A 1 443 ? -15.691 22.375  6.004   1.00 90.42 443 A 1 
ATOM 3420 C CD  . LYS A 1 443 ? -14.857 23.660  6.200   1.00 87.37 443 A 1 
ATOM 3421 C CE  . LYS A 1 443 ? -14.567 24.265  4.813   1.00 79.90 443 A 1 
ATOM 3422 N NZ  . LYS A 1 443 ? -13.739 25.510  4.834   1.00 72.64 443 A 1 
ATOM 3423 N N   . LEU A 1 444 ? -15.367 18.564  6.782   1.00 96.50 444 A 1 
ATOM 3424 C CA  . LEU A 1 444 ? -14.616 17.533  6.051   1.00 96.48 444 A 1 
ATOM 3425 C C   . LEU A 1 444 ? -15.297 16.156  6.081   1.00 96.28 444 A 1 
ATOM 3426 O O   . LEU A 1 444 ? -14.731 15.181  5.594   1.00 95.21 444 A 1 
ATOM 3427 C CB  . LEU A 1 444 ? -13.175 17.490  6.587   1.00 96.79 444 A 1 
ATOM 3428 C CG  . LEU A 1 444 ? -12.414 18.831  6.526   1.00 96.49 444 A 1 
ATOM 3429 C CD1 . LEU A 1 444 ? -11.006 18.628  7.074   1.00 93.90 444 A 1 
ATOM 3430 C CD2 . LEU A 1 444 ? -12.296 19.386  5.110   1.00 93.53 444 A 1 
ATOM 3431 N N   . ASN A 1 445 ? -16.509 16.064  6.663   1.00 95.51 445 A 1 
ATOM 3432 C CA  . ASN A 1 445 ? -17.233 14.802  6.828   1.00 94.43 445 A 1 
ATOM 3433 C C   . ASN A 1 445 ? -16.360 13.691  7.462   1.00 94.60 445 A 1 
ATOM 3434 O O   . ASN A 1 445 ? -16.318 12.551  6.987   1.00 93.12 445 A 1 
ATOM 3435 C CB  . ASN A 1 445 ? -17.879 14.424  5.479   1.00 93.31 445 A 1 
ATOM 3436 C CG  . ASN A 1 445 ? -18.857 13.273  5.600   1.00 88.31 445 A 1 
ATOM 3437 O OD1 . ASN A 1 445 ? -19.536 13.102  6.604   1.00 80.12 445 A 1 
ATOM 3438 N ND2 . ASN A 1 445 ? -18.967 12.454  4.583   1.00 78.72 445 A 1 
ATOM 3439 N N   . THR A 1 446 ? -15.606 14.029  8.507   1.00 95.46 446 A 1 
ATOM 3440 C CA  . THR A 1 446 ? -14.760 13.071  9.236   1.00 95.66 446 A 1 
ATOM 3441 C C   . THR A 1 446 ? -15.640 12.136  10.059  1.00 94.99 446 A 1 
ATOM 3442 O O   . THR A 1 446 ? -16.333 12.566  10.989  1.00 93.37 446 A 1 
ATOM 3443 C CB  . THR A 1 446 ? -13.737 13.780  10.132  1.00 96.11 446 A 1 
ATOM 3444 O OG1 . THR A 1 446 ? -12.970 14.675  9.363   1.00 94.79 446 A 1 
ATOM 3445 C CG2 . THR A 1 446 ? -12.762 12.805  10.793  1.00 93.93 446 A 1 
ATOM 3446 N N   . LYS A 1 447 ? -15.609 10.841  9.722   1.00 93.51 447 A 1 
ATOM 3447 C CA  . LYS A 1 447 ? -16.394 9.801   10.393  1.00 91.46 447 A 1 
ATOM 3448 C C   . LYS A 1 447 ? -15.690 9.371   11.679  1.00 91.89 447 A 1 
ATOM 3449 O O   . LYS A 1 447 ? -14.711 8.628   11.646  1.00 88.56 447 A 1 
ATOM 3450 C CB  . LYS A 1 447 ? -16.648 8.618   9.446   1.00 88.73 447 A 1 
ATOM 3451 C CG  . LYS A 1 447 ? -17.484 9.001   8.214   1.00 83.32 447 A 1 
ATOM 3452 C CD  . LYS A 1 447 ? -17.675 7.796   7.282   1.00 74.03 447 A 1 
ATOM 3453 C CE  . LYS A 1 447 ? -18.409 8.217   6.004   1.00 67.84 447 A 1 
ATOM 3454 N NZ  . LYS A 1 447 ? -18.450 7.123   4.993   1.00 58.46 447 A 1 
ATOM 3455 N N   . THR A 1 448 ? -16.183 9.844   12.803  1.00 90.24 448 A 1 
ATOM 3456 C CA  . THR A 1 448 ? -15.732 9.485   14.155  1.00 91.13 448 A 1 
ATOM 3457 C C   . THR A 1 448 ? -16.914 9.566   15.134  1.00 90.36 448 A 1 
ATOM 3458 O O   . THR A 1 448 ? -17.769 10.440  14.965  1.00 88.15 448 A 1 
ATOM 3459 C CB  . THR A 1 448 ? -14.566 10.385  14.612  1.00 92.18 448 A 1 
ATOM 3460 O OG1 . THR A 1 448 ? -14.203 10.062  15.933  1.00 87.20 448 A 1 
ATOM 3461 C CG2 . THR A 1 448 ? -14.861 11.882  14.582  1.00 87.35 448 A 1 
ATOM 3462 N N   . PRO A 1 449 ? -16.987 8.682   16.149  1.00 91.28 449 A 1 
ATOM 3463 C CA  . PRO A 1 449 ? -18.038 8.768   17.167  1.00 89.46 449 A 1 
ATOM 3464 C C   . PRO A 1 449 ? -17.949 10.048  18.011  1.00 91.46 449 A 1 
ATOM 3465 O O   . PRO A 1 449 ? -18.967 10.531  18.499  1.00 88.30 449 A 1 
ATOM 3466 C CB  . PRO A 1 449 ? -17.867 7.504   18.023  1.00 87.45 449 A 1 
ATOM 3467 C CG  . PRO A 1 449 ? -16.394 7.136   17.855  1.00 84.59 449 A 1 
ATOM 3468 C CD  . PRO A 1 449 ? -16.098 7.560   16.421  1.00 87.67 449 A 1 
ATOM 3469 N N   . SER A 1 450 ? -16.743 10.606  18.176  1.00 93.57 450 A 1 
ATOM 3470 C CA  . SER A 1 450 ? -16.502 11.821  18.957  1.00 94.75 450 A 1 
ATOM 3471 C C   . SER A 1 450 ? -15.181 12.473  18.545  1.00 96.13 450 A 1 
ATOM 3472 O O   . SER A 1 450 ? -14.246 11.784  18.145  1.00 95.67 450 A 1 
ATOM 3473 C CB  . SER A 1 450 ? -16.456 11.457  20.447  1.00 93.44 450 A 1 
ATOM 3474 O OG  . SER A 1 450 ? -16.169 12.588  21.244  1.00 89.11 450 A 1 
ATOM 3475 N N   . ILE A 1 451 ? -15.053 13.792  18.711  1.00 96.04 451 A 1 
ATOM 3476 C CA  . ILE A 1 451 ? -13.772 14.511  18.581  1.00 97.30 451 A 1 
ATOM 3477 C C   . ILE A 1 451 ? -12.753 14.138  19.675  1.00 97.78 451 A 1 
ATOM 3478 O O   . ILE A 1 451 ? -11.569 14.424  19.528  1.00 97.51 451 A 1 
ATOM 3479 C CB  . ILE A 1 451 ? -13.990 16.041  18.558  1.00 97.37 451 A 1 
ATOM 3480 C CG1 . ILE A 1 451 ? -14.668 16.538  19.853  1.00 96.62 451 A 1 
ATOM 3481 C CG2 . ILE A 1 451 ? -14.766 16.438  17.289  1.00 96.25 451 A 1 
ATOM 3482 C CD1 . ILE A 1 451 ? -14.679 18.060  19.999  1.00 95.67 451 A 1 
ATOM 3483 N N   . LEU A 1 452 ? -13.198 13.476  20.735  1.00 97.17 452 A 1 
ATOM 3484 C CA  . LEU A 1 452 ? -12.340 12.933  21.794  1.00 96.83 452 A 1 
ATOM 3485 C C   . LEU A 1 452 ? -11.753 11.559  21.439  1.00 96.27 452 A 1 
ATOM 3486 O O   . LEU A 1 452 ? -10.975 11.008  22.213  1.00 94.84 452 A 1 
ATOM 3487 C CB  . LEU A 1 452 ? -13.131 12.869  23.116  1.00 96.92 452 A 1 
ATOM 3488 C CG  . LEU A 1 452 ? -13.713 14.211  23.599  1.00 96.29 452 A 1 
ATOM 3489 C CD1 . LEU A 1 452 ? -14.482 13.995  24.901  1.00 93.03 452 A 1 
ATOM 3490 C CD2 . LEU A 1 452 ? -12.630 15.265  23.836  1.00 93.15 452 A 1 
ATOM 3491 N N   . GLN A 1 453 ? -12.119 10.998  20.277  1.00 96.61 453 A 1 
ATOM 3492 C CA  . GLN A 1 453 ? -11.509 9.767   19.779  1.00 95.42 453 A 1 
ATOM 3493 C C   . GLN A 1 453 ? -10.023 10.002  19.494  1.00 96.57 453 A 1 
ATOM 3494 O O   . GLN A 1 453 ? -9.649  11.038  18.944  1.00 96.27 453 A 1 
ATOM 3495 C CB  . GLN A 1 453 ? -12.256 9.302   18.520  1.00 92.95 453 A 1 
ATOM 3496 C CG  . GLN A 1 453 ? -11.816 7.916   18.008  1.00 85.88 453 A 1 
ATOM 3497 C CD  . GLN A 1 453 ? -12.143 6.779   18.970  1.00 83.52 453 A 1 
ATOM 3498 O OE1 . GLN A 1 453 ? -13.019 6.861   19.817  1.00 75.69 453 A 1 
ATOM 3499 N NE2 . GLN A 1 453 ? -11.466 5.664   18.890  1.00 71.44 453 A 1 
ATOM 3500 N N   . LEU A 1 454 ? -9.173  9.020   19.823  1.00 94.16 454 A 1 
ATOM 3501 C CA  . LEU A 1 454 ? -7.753  9.060   19.472  1.00 95.25 454 A 1 
ATOM 3502 C C   . LEU A 1 454 ? -7.579  8.985   17.949  1.00 95.27 454 A 1 
ATOM 3503 O O   . LEU A 1 454 ? -8.211  8.152   17.296  1.00 94.54 454 A 1 
ATOM 3504 C CB  . LEU A 1 454 ? -6.992  7.915   20.162  1.00 95.32 454 A 1 
ATOM 3505 C CG  . LEU A 1 454 ? -7.051  7.918   21.700  1.00 94.26 454 A 1 
ATOM 3506 C CD1 . LEU A 1 454 ? -6.264  6.726   22.241  1.00 89.81 454 A 1 
ATOM 3507 C CD2 . LEU A 1 454 ? -6.484  9.199   22.304  1.00 90.49 454 A 1 
ATOM 3508 N N   . ALA A 1 455 ? -6.700  9.808   17.395  1.00 96.01 455 A 1 
ATOM 3509 C CA  . ALA A 1 455 ? -6.453  9.853   15.954  1.00 95.58 455 A 1 
ATOM 3510 C C   . ALA A 1 455 ? -5.948  8.506   15.405  1.00 94.43 455 A 1 
ATOM 3511 O O   . ALA A 1 455 ? -6.332  8.111   14.306  1.00 93.29 455 A 1 
ATOM 3512 C CB  . ALA A 1 455 ? -5.472  10.994  15.670  1.00 95.99 455 A 1 
ATOM 3513 N N   . GLY A 1 456 ? -5.164  7.762   16.185  1.00 94.68 456 A 1 
ATOM 3514 C CA  . GLY A 1 456 ? -4.668  6.428   15.826  1.00 91.72 456 A 1 
ATOM 3515 C C   . GLY A 1 456 ? -5.755  5.364   15.617  1.00 90.28 456 A 1 
ATOM 3516 O O   . GLY A 1 456 ? -5.523  4.398   14.895  1.00 87.49 456 A 1 
ATOM 3517 N N   . ASN A 1 457 ? -6.944  5.557   16.184  1.00 90.47 457 A 1 
ATOM 3518 C CA  . ASN A 1 457 ? -8.068  4.622   16.057  1.00 88.35 457 A 1 
ATOM 3519 C C   . ASN A 1 457 ? -8.972  4.916   14.844  1.00 88.37 457 A 1 
ATOM 3520 O O   . ASN A 1 457 ? -9.956  4.208   14.629  1.00 85.83 457 A 1 
ATOM 3521 C CB  . ASN A 1 457 ? -8.869  4.632   17.365  1.00 87.66 457 A 1 
ATOM 3522 C CG  . ASN A 1 457 ? -8.116  4.064   18.556  1.00 84.56 457 A 1 
ATOM 3523 O OD1 . ASN A 1 457 ? -7.127  3.375   18.451  1.00 78.59 457 A 1 
ATOM 3524 N ND2 . ASN A 1 457 ? -8.595  4.312   19.754  1.00 77.14 457 A 1 
ATOM 3525 N N   . LEU A 1 458 ? -8.679  5.965   14.071  1.00 88.22 458 A 1 
ATOM 3526 C CA  . LEU A 1 458 ? -9.429  6.303   12.864  1.00 89.03 458 A 1 
ATOM 3527 C C   . LEU A 1 458 ? -8.948  5.479   11.661  1.00 88.03 458 A 1 
ATOM 3528 O O   . LEU A 1 458 ? -7.789  5.079   11.579  1.00 86.20 458 A 1 
ATOM 3529 C CB  . LEU A 1 458 ? -9.316  7.805   12.575  1.00 91.04 458 A 1 
ATOM 3530 C CG  . LEU A 1 458 ? -9.836  8.740   13.678  1.00 91.78 458 A 1 
ATOM 3531 C CD1 . LEU A 1 458 ? -9.640  10.181  13.205  1.00 88.57 458 A 1 
ATOM 3532 C CD2 . LEU A 1 458 ? -11.318 8.529   13.972  1.00 88.33 458 A 1 
ATOM 3533 N N   . SER A 1 459 ? -9.827  5.287   10.671  1.00 88.24 459 A 1 
ATOM 3534 C CA  . SER A 1 459 ? -9.420  4.769   9.360   1.00 87.92 459 A 1 
ATOM 3535 C C   . SER A 1 459 ? -8.474  5.741   8.646   1.00 90.08 459 A 1 
ATOM 3536 O O   . SER A 1 459 ? -8.516  6.947   8.897   1.00 90.38 459 A 1 
ATOM 3537 C CB  . SER A 1 459 ? -10.639 4.471   8.486   1.00 85.07 459 A 1 
ATOM 3538 O OG  . SER A 1 459 ? -11.313 5.663   8.130   1.00 79.98 459 A 1 
ATOM 3539 N N   . GLY A 1 460 ? -7.650  5.231   7.710   1.00 88.42 460 A 1 
ATOM 3540 C CA  . GLY A 1 460 ? -6.675  6.039   6.970   1.00 89.22 460 A 1 
ATOM 3541 C C   . GLY A 1 460 ? -7.271  7.290   6.316   1.00 91.76 460 A 1 
ATOM 3542 O O   . GLY A 1 460 ? -6.740  8.382   6.502   1.00 91.95 460 A 1 
ATOM 3543 N N   . GLY A 1 461 ? -8.425  7.170   5.653   1.00 91.03 461 A 1 
ATOM 3544 C CA  . GLY A 1 461 ? -9.119  8.319   5.054   1.00 91.92 461 A 1 
ATOM 3545 C C   . GLY A 1 461 ? -9.575  9.367   6.075   1.00 94.05 461 A 1 
ATOM 3546 O O   . GLY A 1 461 ? -9.432  10.568  5.848   1.00 94.40 461 A 1 
ATOM 3547 N N   . ASN A 1 462 ? -10.062 8.937   7.244   1.00 93.59 462 A 1 
ATOM 3548 C CA  . ASN A 1 462 ? -10.435 9.876   8.306   1.00 94.63 462 A 1 
ATOM 3549 C C   . ASN A 1 462 ? -9.206  10.500  8.985   1.00 96.12 462 A 1 
ATOM 3550 O O   . ASN A 1 462 ? -9.252  11.684  9.309   1.00 96.32 462 A 1 
ATOM 3551 C CB  . ASN A 1 462 ? -11.376 9.199   9.312   1.00 94.10 462 A 1 
ATOM 3552 C CG  . ASN A 1 462 ? -12.753 8.991   8.715   1.00 92.72 462 A 1 
ATOM 3553 O OD1 . ASN A 1 462 ? -13.449 9.919   8.334   1.00 86.28 462 A 1 
ATOM 3554 N ND2 . ASN A 1 462 ? -13.180 7.767   8.566   1.00 85.77 462 A 1 
ATOM 3555 N N   . GLN A 1 463 ? -8.107  9.759   9.143   1.00 94.68 463 A 1 
ATOM 3556 C CA  . GLN A 1 463 ? -6.828  10.334  9.573   1.00 95.25 463 A 1 
ATOM 3557 C C   . GLN A 1 463 ? -6.380  11.442  8.615   1.00 96.23 463 A 1 
ATOM 3558 O O   . GLN A 1 463 ? -6.040  12.533  9.063   1.00 96.33 463 A 1 
ATOM 3559 C CB  . GLN A 1 463 ? -5.745  9.251   9.653   1.00 94.45 463 A 1 
ATOM 3560 C CG  . GLN A 1 463 ? -5.965  8.276   10.817  1.00 92.40 463 A 1 
ATOM 3561 C CD  . GLN A 1 463 ? -4.887  7.202   10.908  1.00 93.14 463 A 1 
ATOM 3562 O OE1 . GLN A 1 463 ? -4.104  6.963   9.997   1.00 86.89 463 A 1 
ATOM 3563 N NE2 . GLN A 1 463 ? -4.807  6.503   12.016  1.00 84.82 463 A 1 
ATOM 3564 N N   . GLN A 1 464 ? -6.456  11.198  7.309   1.00 96.48 464 A 1 
ATOM 3565 C CA  . GLN A 1 464 ? -6.073  12.176  6.290   1.00 96.84 464 A 1 
ATOM 3566 C C   . GLN A 1 464 ? -6.913  13.461  6.376   1.00 97.55 464 A 1 
ATOM 3567 O O   . GLN A 1 464 ? -6.379  14.568  6.332   1.00 97.11 464 A 1 
ATOM 3568 C CB  . GLN A 1 464 ? -6.193  11.508  4.912   1.00 95.56 464 A 1 
ATOM 3569 C CG  . GLN A 1 464 ? -5.252  12.123  3.868   1.00 88.87 464 A 1 
ATOM 3570 C CD  . GLN A 1 464 ? -3.769  11.838  4.141   1.00 91.70 464 A 1 
ATOM 3571 O OE1 . GLN A 1 464 ? -3.386  11.183  5.095   1.00 81.74 464 A 1 
ATOM 3572 N NE2 . GLN A 1 464 ? -2.869  12.339  3.329   1.00 79.75 464 A 1 
ATOM 3573 N N   . LYS A 1 465 ? -8.221  13.329  6.601   1.00 97.11 465 A 1 
ATOM 3574 C CA  . LYS A 1 465 ? -9.110  14.475  6.844   1.00 97.39 465 A 1 
ATOM 3575 C C   . LYS A 1 465 ? -8.751  15.253  8.112   1.00 97.88 465 A 1 
ATOM 3576 O O   . LYS A 1 465 ? -8.867  16.471  8.114   1.00 97.74 465 A 1 
ATOM 3577 C CB  . LYS A 1 465 ? -10.551 13.993  6.936   1.00 96.80 465 A 1 
ATOM 3578 C CG  . LYS A 1 465 ? -11.103 13.503  5.594   1.00 95.76 465 A 1 
ATOM 3579 C CD  . LYS A 1 465 ? -12.490 12.939  5.859   1.00 93.72 465 A 1 
ATOM 3580 C CE  . LYS A 1 465 ? -13.123 12.388  4.593   1.00 90.41 465 A 1 
ATOM 3581 N NZ  . LYS A 1 465 ? -14.503 11.954  4.901   1.00 86.81 465 A 1 
ATOM 3582 N N   . VAL A 1 466 ? -8.291  14.584  9.172   1.00 97.77 466 A 1 
ATOM 3583 C CA  . VAL A 1 466 ? -7.809  15.265  10.387  1.00 97.96 466 A 1 
ATOM 3584 C C   . VAL A 1 466 ? -6.500  16.011  10.116  1.00 98.02 466 A 1 
ATOM 3585 O O   . VAL A 1 466 ? -6.348  17.135  10.585  1.00 97.80 466 A 1 
ATOM 3586 C CB  . VAL A 1 466 ? -7.680  14.292  11.577  1.00 97.94 466 A 1 
ATOM 3587 C CG1 . VAL A 1 466 ? -7.109  14.976  12.829  1.00 97.16 466 A 1 
ATOM 3588 C CG2 . VAL A 1 466 ? -9.053  13.733  11.977  1.00 96.69 466 A 1 
ATOM 3589 N N   . VAL A 1 467 ? -5.580  15.458  9.308   1.00 98.09 467 A 1 
ATOM 3590 C CA  . VAL A 1 467 ? -4.372  16.191  8.870   1.00 98.01 467 A 1 
ATOM 3591 C C   . VAL A 1 467 ? -4.754  17.437  8.070   1.00 98.06 467 A 1 
ATOM 3592 O O   . VAL A 1 467 ? -4.229  18.519  8.331   1.00 97.76 467 A 1 
ATOM 3593 C CB  . VAL A 1 467 ? -3.419  15.313  8.033   1.00 97.58 467 A 1 
ATOM 3594 C CG1 . VAL A 1 467 ? -2.160  16.088  7.622   1.00 95.10 467 A 1 
ATOM 3595 C CG2 . VAL A 1 467 ? -2.933  14.090  8.804   1.00 94.96 467 A 1 
ATOM 3596 N N   . LEU A 1 468 ? -5.704  17.327  7.136   1.00 97.94 468 A 1 
ATOM 3597 C CA  . LEU A 1 468 ? -6.231  18.485  6.407   1.00 97.85 468 A 1 
ATOM 3598 C C   . LEU A 1 468 ? -6.864  19.506  7.357   1.00 98.06 468 A 1 
ATOM 3599 O O   . LEU A 1 468 ? -6.545  20.688  7.265   1.00 97.65 468 A 1 
ATOM 3600 C CB  . LEU A 1 468 ? -7.244  18.027  5.343   1.00 97.08 468 A 1 
ATOM 3601 C CG  . LEU A 1 468 ? -6.601  17.431  4.080   1.00 91.87 468 A 1 
ATOM 3602 C CD1 . LEU A 1 468 ? -7.668  16.769  3.217   1.00 88.38 468 A 1 
ATOM 3603 C CD2 . LEU A 1 468 ? -5.913  18.511  3.238   1.00 88.40 468 A 1 
ATOM 3604 N N   . ALA A 1 469 ? -7.695  19.073  8.307   1.00 97.90 469 A 1 
ATOM 3605 C CA  . ALA A 1 469 ? -8.306  19.951  9.306   1.00 97.95 469 A 1 
ATOM 3606 C C   . ALA A 1 469 ? -7.259  20.749  10.095  1.00 97.93 469 A 1 
ATOM 3607 O O   . ALA A 1 469 ? -7.394  21.964  10.225  1.00 97.60 469 A 1 
ATOM 3608 C CB  . ALA A 1 469 ? -9.173  19.113  10.255  1.00 97.83 469 A 1 
ATOM 3609 N N   . LYS A 1 470 ? -6.189  20.083  10.546  1.00 98.40 470 A 1 
ATOM 3610 C CA  . LYS A 1 470 ? -5.052  20.695  11.252  1.00 98.31 470 A 1 
ATOM 3611 C C   . LYS A 1 470 ? -4.454  21.853  10.454  1.00 98.31 470 A 1 
ATOM 3612 O O   . LYS A 1 470 ? -4.261  22.938  10.999  1.00 97.78 470 A 1 
ATOM 3613 C CB  . LYS A 1 470 ? -4.011  19.596  11.538  1.00 97.73 470 A 1 
ATOM 3614 C CG  . LYS A 1 470 ? -2.675  20.113  12.086  1.00 96.33 470 A 1 
ATOM 3615 C CD  . LYS A 1 470 ? -1.681  18.948  12.201  1.00 94.18 470 A 1 
ATOM 3616 C CE  . LYS A 1 470 ? -0.272  19.428  12.551  1.00 87.90 470 A 1 
ATOM 3617 N NZ  . LYS A 1 470 ? 0.679   18.285  12.572  1.00 83.65 470 A 1 
ATOM 3618 N N   . TRP A 1 471 ? -4.188  21.650  9.162   1.00 98.22 471 A 1 
ATOM 3619 C CA  . TRP A 1 471 ? -3.580  22.688  8.330   1.00 98.10 471 A 1 
ATOM 3620 C C   . TRP A 1 471 ? -4.568  23.775  7.912   1.00 98.12 471 A 1 
ATOM 3621 O O   . TRP A 1 471 ? -4.211  24.951  7.900   1.00 97.37 471 A 1 
ATOM 3622 C CB  . TRP A 1 471 ? -2.899  22.033  7.134   1.00 97.78 471 A 1 
ATOM 3623 C CG  . TRP A 1 471 ? -1.671  21.271  7.523   1.00 97.36 471 A 1 
ATOM 3624 C CD1 . TRP A 1 471 ? -1.469  19.946  7.365   1.00 95.69 471 A 1 
ATOM 3625 C CD2 . TRP A 1 471 ? -0.466  21.781  8.183   1.00 96.74 471 A 1 
ATOM 3626 N NE1 . TRP A 1 471 ? -0.234  19.598  7.869   1.00 94.71 471 A 1 
ATOM 3627 C CE2 . TRP A 1 471 ? 0.427   20.688  8.388   1.00 95.48 471 A 1 
ATOM 3628 C CE3 . TRP A 1 471 ? -0.045  23.054  8.627   1.00 94.90 471 A 1 
ATOM 3629 C CZ2 . TRP A 1 471 ? 1.679   20.852  8.998   1.00 93.75 471 A 1 
ATOM 3630 C CZ3 . TRP A 1 471 ? 1.212   23.228  9.243   1.00 92.86 471 A 1 
ATOM 3631 C CH2 . TRP A 1 471 ? 2.073   22.130  9.429   1.00 92.23 471 A 1 
ATOM 3632 N N   . LEU A 1 472 ? -5.823  23.423  7.655   1.00 97.79 472 A 1 
ATOM 3633 C CA  . LEU A 1 472 ? -6.873  24.399  7.354   1.00 97.68 472 A 1 
ATOM 3634 C C   . LEU A 1 472 ? -7.197  25.291  8.556   1.00 97.64 472 A 1 
ATOM 3635 O O   . LEU A 1 472 ? -7.564  26.450  8.377   1.00 96.88 472 A 1 
ATOM 3636 C CB  . LEU A 1 472 ? -8.125  23.660  6.872   1.00 97.62 472 A 1 
ATOM 3637 C CG  . LEU A 1 472 ? -7.957  22.952  5.519   1.00 97.19 472 A 1 
ATOM 3638 C CD1 . LEU A 1 472 ? -9.229  22.159  5.224   1.00 95.29 472 A 1 
ATOM 3639 C CD2 . LEU A 1 472 ? -7.683  23.929  4.380   1.00 95.30 472 A 1 
ATOM 3640 N N   . PHE A 1 473 ? -6.999  24.791  9.778   1.00 97.77 473 A 1 
ATOM 3641 C CA  . PHE A 1 473 ? -7.133  25.593  10.985  1.00 97.60 473 A 1 
ATOM 3642 C C   . PHE A 1 473 ? -6.117  26.742  11.047  1.00 97.34 473 A 1 
ATOM 3643 O O   . PHE A 1 473 ? -6.381  27.731  11.718  1.00 96.35 473 A 1 
ATOM 3644 C CB  . PHE A 1 473 ? -7.031  24.686  12.220  1.00 97.54 473 A 1 
ATOM 3645 C CG  . PHE A 1 473 ? -7.308  25.414  13.521  1.00 97.84 473 A 1 
ATOM 3646 C CD1 . PHE A 1 473 ? -6.269  25.666  14.433  1.00 95.91 473 A 1 
ATOM 3647 C CD2 . PHE A 1 473 ? -8.606  25.875  13.803  1.00 96.43 473 A 1 
ATOM 3648 C CE1 . PHE A 1 473 ? -6.525  26.368  15.620  1.00 96.10 473 A 1 
ATOM 3649 C CE2 . PHE A 1 473 ? -8.860  26.582  14.984  1.00 96.19 473 A 1 
ATOM 3650 C CZ  . PHE A 1 473 ? -7.823  26.830  15.893  1.00 97.13 473 A 1 
ATOM 3651 N N   . SER A 1 474 ? -4.996  26.695  10.298  1.00 97.75 474 A 1 
ATOM 3652 C CA  . SER A 1 474 ? -4.056  27.823  10.217  1.00 97.36 474 A 1 
ATOM 3653 C C   . SER A 1 474 ? -4.465  28.932  9.227   1.00 97.31 474 A 1 
ATOM 3654 O O   . SER A 1 474 ? -3.745  29.913  9.120   1.00 95.89 474 A 1 
ATOM 3655 C CB  . SER A 1 474 ? -2.625  27.327  9.968   1.00 96.68 474 A 1 
ATOM 3656 O OG  . SER A 1 474 ? -2.444  26.839  8.663   1.00 93.60 474 A 1 
ATOM 3657 N N   . ASP A 1 475 ? -5.624  28.832  8.559   1.00 97.51 475 A 1 
ATOM 3658 C CA  . ASP A 1 475 ? -6.134  29.719  7.495   1.00 97.52 475 A 1 
ATOM 3659 C C   . ASP A 1 475 ? -5.143  29.905  6.327   1.00 97.78 475 A 1 
ATOM 3660 O O   . ASP A 1 475 ? -4.755  31.039  6.018   1.00 96.84 475 A 1 
ATOM 3661 C CB  . ASP A 1 475 ? -6.623  31.078  8.041   1.00 96.65 475 A 1 
ATOM 3662 C CG  . ASP A 1 475 ? -7.685  30.986  9.126   1.00 95.12 475 A 1 
ATOM 3663 O OD1 . ASP A 1 475 ? -8.471  30.024  9.168   1.00 91.37 475 A 1 
ATOM 3664 O OD2 . ASP A 1 475 ? -7.656  31.853  10.029  1.00 91.21 475 A 1 
ATOM 3665 N N   . PRO A 1 476 ? -4.695  28.819  5.670   1.00 98.03 476 A 1 
ATOM 3666 C CA  . PRO A 1 476 ? -3.724  28.924  4.596   1.00 98.11 476 A 1 
ATOM 3667 C C   . PRO A 1 476 ? -4.327  29.613  3.367   1.00 98.14 476 A 1 
ATOM 3668 O O   . PRO A 1 476 ? -5.493  29.425  3.022   1.00 97.60 476 A 1 
ATOM 3669 C CB  . PRO A 1 476 ? -3.299  27.488  4.291   1.00 97.83 476 A 1 
ATOM 3670 C CG  . PRO A 1 476 ? -4.558  26.687  4.620   1.00 97.27 476 A 1 
ATOM 3671 C CD  . PRO A 1 476 ? -5.146  27.441  5.809   1.00 97.96 476 A 1 
ATOM 3672 N N   . ARG A 1 477 ? -3.482  30.385  2.664   1.00 98.22 477 A 1 
ATOM 3673 C CA  . ARG A 1 477 ? -3.751  30.884  1.307   1.00 98.21 477 A 1 
ATOM 3674 C C   . ARG A 1 477 ? -3.114  29.998  0.243   1.00 98.52 477 A 1 
ATOM 3675 O O   . ARG A 1 477 ? -3.573  29.979  -0.893  1.00 98.02 477 A 1 
ATOM 3676 C CB  . ARG A 1 477 ? -3.224  32.308  1.171   1.00 97.13 477 A 1 
ATOM 3677 C CG  . ARG A 1 477 ? -3.921  33.276  2.130   1.00 91.73 477 A 1 
ATOM 3678 C CD  . ARG A 1 477 ? -3.377  34.681  1.900   1.00 88.72 477 A 1 
ATOM 3679 N NE  . ARG A 1 477 ? -4.004  35.645  2.813   1.00 78.10 477 A 1 
ATOM 3680 C CZ  . ARG A 1 477 ? -3.831  36.952  2.792   1.00 69.47 477 A 1 
ATOM 3681 N NH1 . ARG A 1 477 ? -3.044  37.529  1.919   1.00 62.67 477 A 1 
ATOM 3682 N NH2 . ARG A 1 477 ? -4.448  37.708  3.656   1.00 58.49 477 A 1 
ATOM 3683 N N   . ILE A 1 478 ? -2.046  29.303  0.623   1.00 98.47 478 A 1 
ATOM 3684 C CA  . ILE A 1 478 ? -1.272  28.382  -0.201  1.00 98.63 478 A 1 
ATOM 3685 C C   . ILE A 1 478 ? -1.189  27.056  0.548   1.00 98.65 478 A 1 
ATOM 3686 O O   . ILE A 1 478 ? -0.804  27.024  1.720   1.00 98.39 478 A 1 
ATOM 3687 C CB  . ILE A 1 478 ? 0.137   28.947  -0.479  1.00 98.54 478 A 1 
ATOM 3688 C CG1 . ILE A 1 478 ? 0.113   30.348  -1.138  1.00 97.72 478 A 1 
ATOM 3689 C CG2 . ILE A 1 478 ? 0.942   27.972  -1.362  1.00 97.88 478 A 1 
ATOM 3690 C CD1 . ILE A 1 478 ? 1.213   31.240  -0.562  1.00 94.82 478 A 1 
ATOM 3691 N N   . LEU A 1 479 ? -1.547  25.964  -0.126  1.00 98.61 479 A 1 
ATOM 3692 C CA  . LEU A 1 479 ? -1.544  24.626  0.444   1.00 98.59 479 A 1 
ATOM 3693 C C   . LEU A 1 479 ? -0.716  23.694  -0.439  1.00 98.70 479 A 1 
ATOM 3694 O O   . LEU A 1 479 ? -1.082  23.424  -1.580  1.00 98.45 479 A 1 
ATOM 3695 C CB  . LEU A 1 479 ? -3.007  24.176  0.616   1.00 98.11 479 A 1 
ATOM 3696 C CG  . LEU A 1 479 ? -3.176  22.785  1.252   1.00 96.17 479 A 1 
ATOM 3697 C CD1 . LEU A 1 479 ? -2.616  22.716  2.672   1.00 93.73 479 A 1 
ATOM 3698 C CD2 . LEU A 1 479 ? -4.670  22.453  1.319   1.00 93.94 479 A 1 
ATOM 3699 N N   . ILE A 1 480 ? 0.382   23.189  0.101   1.00 98.65 480 A 1 
ATOM 3700 C CA  . ILE A 1 480 ? 1.174   22.123  -0.515  1.00 98.64 480 A 1 
ATOM 3701 C C   . ILE A 1 480 ? 0.646   20.786  0.009   1.00 98.56 480 A 1 
ATOM 3702 O O   . ILE A 1 480 ? 0.634   20.551  1.220   1.00 98.26 480 A 1 
ATOM 3703 C CB  . ILE A 1 480 ? 2.683   22.308  -0.260  1.00 98.56 480 A 1 
ATOM 3704 C CG1 . ILE A 1 480 ? 3.163   23.715  -0.692  1.00 98.13 480 A 1 
ATOM 3705 C CG2 . ILE A 1 480 ? 3.449   21.201  -1.001  1.00 98.23 480 A 1 
ATOM 3706 C CD1 . ILE A 1 480 ? 4.648   23.994  -0.412  1.00 97.19 480 A 1 
ATOM 3707 N N   . LEU A 1 481 ? 0.183   19.936  -0.898  1.00 98.60 481 A 1 
ATOM 3708 C CA  . LEU A 1 481 ? -0.374  18.615  -0.629  1.00 98.52 481 A 1 
ATOM 3709 C C   . LEU A 1 481 ? 0.606   17.572  -1.151  1.00 98.35 481 A 1 
ATOM 3710 O O   . LEU A 1 481 ? 0.676   17.359  -2.363  1.00 97.82 481 A 1 
ATOM 3711 C CB  . LEU A 1 481 ? -1.734  18.502  -1.336  1.00 98.36 481 A 1 
ATOM 3712 C CG  . LEU A 1 481 ? -2.825  19.451  -0.815  1.00 97.94 481 A 1 
ATOM 3713 C CD1 . LEU A 1 481 ? -4.000  19.479  -1.787  1.00 96.89 481 A 1 
ATOM 3714 C CD2 . LEU A 1 481 ? -3.345  18.992  0.549   1.00 96.55 481 A 1 
ATOM 3715 N N   . ASP A 1 482 ? 1.360   16.938  -0.260  1.00 98.32 482 A 1 
ATOM 3716 C CA  . ASP A 1 482 ? 2.340   15.910  -0.606  1.00 98.17 482 A 1 
ATOM 3717 C C   . ASP A 1 482 ? 1.736   14.520  -0.397  1.00 97.88 482 A 1 
ATOM 3718 O O   . ASP A 1 482 ? 1.433   14.128  0.738   1.00 96.48 482 A 1 
ATOM 3719 C CB  . ASP A 1 482 ? 3.622   16.143  0.203   1.00 97.79 482 A 1 
ATOM 3720 C CG  . ASP A 1 482 ? 4.853   15.447  -0.384  1.00 97.19 482 A 1 
ATOM 3721 O OD1 . ASP A 1 482 ? 4.727   14.796  -1.441  1.00 95.06 482 A 1 
ATOM 3722 O OD2 . ASP A 1 482 ? 5.943   15.661  0.199   1.00 95.05 482 A 1 
ATOM 3723 N N   . GLU A 1 483 ? 1.477   13.820  -1.503  1.00 97.00 483 A 1 
ATOM 3724 C CA  . GLU A 1 483 ? 0.838   12.499  -1.536  1.00 96.37 483 A 1 
ATOM 3725 C C   . GLU A 1 483 ? -0.430  12.409  -0.644  1.00 96.86 483 A 1 
ATOM 3726 O O   . GLU A 1 483 ? -0.569  11.498  0.183   1.00 95.82 483 A 1 
ATOM 3727 C CB  . GLU A 1 483 ? 1.884   11.412  -1.213  1.00 94.82 483 A 1 
ATOM 3728 C CG  . GLU A 1 483 ? 3.084   11.358  -2.190  1.00 91.69 483 A 1 
ATOM 3729 C CD  . GLU A 1 483 ? 2.767   10.749  -3.569  1.00 91.25 483 A 1 
ATOM 3730 O OE1 . GLU A 1 483 ? 3.671   10.720  -4.436  1.00 83.24 483 A 1 
ATOM 3731 O OE2 . GLU A 1 483 ? 1.641   10.237  -3.780  1.00 83.88 483 A 1 
ATOM 3732 N N   . PRO A 1 484 ? -1.407  13.341  -0.786  1.00 97.50 484 A 1 
ATOM 3733 C CA  . PRO A 1 484 ? -2.537  13.468  0.147   1.00 97.51 484 A 1 
ATOM 3734 C C   . PRO A 1 484 ? -3.511  12.282  0.109   1.00 97.20 484 A 1 
ATOM 3735 O O   . PRO A 1 484 ? -4.414  12.198  0.942   1.00 96.23 484 A 1 
ATOM 3736 C CB  . PRO A 1 484 ? -3.240  14.768  -0.259  1.00 97.59 484 A 1 
ATOM 3737 C CG  . PRO A 1 484 ? -2.980  14.825  -1.763  1.00 97.45 484 A 1 
ATOM 3738 C CD  . PRO A 1 484 ? -1.548  14.305  -1.863  1.00 97.96 484 A 1 
ATOM 3739 N N   . THR A 1 485 ? -3.352  11.378  -0.842  1.00 95.62 485 A 1 
ATOM 3740 C CA  . THR A 1 485 ? -4.189  10.187  -1.048  1.00 94.78 485 A 1 
ATOM 3741 C C   . THR A 1 485 ? -3.437  8.882   -0.792  1.00 93.06 485 A 1 
ATOM 3742 O O   . THR A 1 485 ? -3.984  7.793   -0.988  1.00 89.86 485 A 1 
ATOM 3743 C CB  . THR A 1 485 ? -4.766  10.209  -2.462  1.00 94.24 485 A 1 
ATOM 3744 O OG1 . THR A 1 485 ? -3.701  10.356  -3.360  1.00 91.75 485 A 1 
ATOM 3745 C CG2 . THR A 1 485 ? -5.744  11.364  -2.658  1.00 91.70 485 A 1 
ATOM 3746 N N   . ARG A 1 486 ? -2.191  8.947   -0.304  1.00 92.18 486 A 1 
ATOM 3747 C CA  . ARG A 1 486 ? -1.363  7.763   -0.051  1.00 90.94 486 A 1 
ATOM 3748 C C   . ARG A 1 486 ? -1.946  6.883   1.056   1.00 89.98 486 A 1 
ATOM 3749 O O   . ARG A 1 486 ? -2.252  7.339   2.163   1.00 85.72 486 A 1 
ATOM 3750 C CB  . ARG A 1 486 ? 0.077   8.212   0.252   1.00 89.14 486 A 1 
ATOM 3751 C CG  . ARG A 1 486 ? 1.046   7.025   0.342   1.00 83.70 486 A 1 
ATOM 3752 C CD  . ARG A 1 486 ? 2.473   7.544   0.541   1.00 80.96 486 A 1 
ATOM 3753 N NE  . ARG A 1 486 ? 3.461   6.448   0.646   1.00 74.46 486 A 1 
ATOM 3754 C CZ  . ARG A 1 486 ? 4.762   6.626   0.822   1.00 69.42 486 A 1 
ATOM 3755 N NH1 . ARG A 1 486 ? 5.296   7.814   0.920   1.00 63.14 486 A 1 
ATOM 3756 N NH2 . ARG A 1 486 ? 5.563   5.607   0.913   1.00 61.29 486 A 1 
ATOM 3757 N N   . GLY A 1 487 ? -2.064  5.586   0.757   1.00 87.51 487 A 1 
ATOM 3758 C CA  . GLY A 1 487 ? -2.498  4.568   1.725   1.00 86.10 487 A 1 
ATOM 3759 C C   . GLY A 1 487 ? -3.936  4.740   2.222   1.00 87.44 487 A 1 
ATOM 3760 O O   . GLY A 1 487 ? -4.226  4.411   3.375   1.00 85.56 487 A 1 
ATOM 3761 N N   . ILE A 1 488 ? -4.821  5.306   1.374   1.00 86.35 488 A 1 
ATOM 3762 C CA  . ILE A 1 488 ? -6.270  5.379   1.607   1.00 88.04 488 A 1 
ATOM 3763 C C   . ILE A 1 488 ? -7.043  4.728   0.452   1.00 86.72 488 A 1 
ATOM 3764 O O   . ILE A 1 488 ? -6.545  4.613   -0.666  1.00 83.19 488 A 1 
ATOM 3765 C CB  . ILE A 1 488 ? -6.746  6.815   1.926   1.00 89.10 488 A 1 
ATOM 3766 C CG1 . ILE A 1 488 ? -6.624  7.775   0.727   1.00 88.23 488 A 1 
ATOM 3767 C CG2 . ILE A 1 488 ? -5.996  7.368   3.150   1.00 86.85 488 A 1 
ATOM 3768 C CD1 . ILE A 1 488 ? -7.224  9.165   0.962   1.00 88.28 488 A 1 
ATOM 3769 N N   . ASP A 1 489 ? -8.263  4.275   0.728   1.00 85.00 489 A 1 
ATOM 3770 C CA  . ASP A 1 489 ? -9.112  3.592   -0.252  1.00 84.66 489 A 1 
ATOM 3771 C C   . ASP A 1 489 ? -9.715  4.545   -1.296  1.00 85.49 489 A 1 
ATOM 3772 O O   . ASP A 1 489 ? -9.730  5.765   -1.127  1.00 84.16 489 A 1 
ATOM 3773 C CB  . ASP A 1 489 ? -10.201 2.808   0.479   1.00 81.43 489 A 1 
ATOM 3774 C CG  . ASP A 1 489 ? -11.087 3.744   1.299   1.00 76.45 489 A 1 
ATOM 3775 O OD1 . ASP A 1 489 ? -12.006 4.349   0.702   1.00 73.44 489 A 1 
ATOM 3776 O OD2 . ASP A 1 489 ? -10.790 3.898   2.509   1.00 71.39 489 A 1 
ATOM 3777 N N   . VAL A 1 490 ? -10.242 3.972   -2.380  1.00 82.04 490 A 1 
ATOM 3778 C CA  . VAL A 1 490 ? -10.783 4.718   -3.532  1.00 82.45 490 A 1 
ATOM 3779 C C   . VAL A 1 490 ? -11.915 5.673   -3.133  1.00 84.07 490 A 1 
ATOM 3780 O O   . VAL A 1 490 ? -11.989 6.795   -3.637  1.00 82.15 490 A 1 
ATOM 3781 C CB  . VAL A 1 490 ? -11.276 3.733   -4.614  1.00 78.98 490 A 1 
ATOM 3782 C CG1 . VAL A 1 490 ? -11.828 4.464   -5.843  1.00 69.19 490 A 1 
ATOM 3783 C CG2 . VAL A 1 490 ? -10.152 2.808   -5.099  1.00 70.27 490 A 1 
ATOM 3784 N N   . GLY A 1 491 ? -12.784 5.262   -2.209  1.00 83.74 491 A 1 
ATOM 3785 C CA  . GLY A 1 491 ? -13.869 6.115   -1.713  1.00 83.63 491 A 1 
ATOM 3786 C C   . GLY A 1 491 ? -13.338 7.323   -0.942  1.00 86.26 491 A 1 
ATOM 3787 O O   . GLY A 1 491 ? -13.739 8.461   -1.202  1.00 85.53 491 A 1 
ATOM 3788 N N   . ALA A 1 492 ? -12.359 7.096   -0.058  1.00 88.90 492 A 1 
ATOM 3789 C CA  . ALA A 1 492 ? -11.680 8.153   0.678   1.00 90.13 492 A 1 
ATOM 3790 C C   . ALA A 1 492 ? -10.871 9.073   -0.250  1.00 91.72 492 A 1 
ATOM 3791 O O   . ALA A 1 492 ? -10.922 10.287  -0.060  1.00 91.55 492 A 1 
ATOM 3792 C CB  . ALA A 1 492 ? -10.813 7.522   1.766   1.00 89.46 492 A 1 
ATOM 3793 N N   . LYS A 1 493 ? -10.189 8.542   -1.288  1.00 90.67 493 A 1 
ATOM 3794 C CA  . LYS A 1 493 ? -9.516  9.362   -2.315  1.00 90.79 493 A 1 
ATOM 3795 C C   . LYS A 1 493 ? -10.489 10.346  -2.960  1.00 92.01 493 A 1 
ATOM 3796 O O   . LYS A 1 493 ? -10.221 11.543  -2.989  1.00 92.10 493 A 1 
ATOM 3797 C CB  . LYS A 1 493 ? -8.866  8.502   -3.412  1.00 89.60 493 A 1 
ATOM 3798 C CG  . LYS A 1 493 ? -7.662  7.679   -2.955  1.00 86.74 493 A 1 
ATOM 3799 C CD  . LYS A 1 493 ? -6.876  7.164   -4.174  1.00 84.18 493 A 1 
ATOM 3800 C CE  . LYS A 1 493 ? -5.576  6.470   -3.785  1.00 79.23 493 A 1 
ATOM 3801 N NZ  . LYS A 1 493 ? -4.636  6.416   -4.934  1.00 74.61 493 A 1 
ATOM 3802 N N   . HIS A 1 494 ? -11.653 9.862   -3.396  1.00 90.87 494 A 1 
ATOM 3803 C CA  . HIS A 1 494 ? -12.675 10.712  -4.003  1.00 90.24 494 A 1 
ATOM 3804 C C   . HIS A 1 494 ? -13.153 11.821  -3.047  1.00 90.96 494 A 1 
ATOM 3805 O O   . HIS A 1 494 ? -13.298 12.973  -3.457  1.00 90.87 494 A 1 
ATOM 3806 C CB  . HIS A 1 494 ? -13.839 9.841   -4.480  1.00 89.53 494 A 1 
ATOM 3807 C CG  . HIS A 1 494 ? -14.857 10.615  -5.276  1.00 88.00 494 A 1 
ATOM 3808 N ND1 . HIS A 1 494 ? -14.786 10.917  -6.616  1.00 79.50 494 A 1 
ATOM 3809 C CD2 . HIS A 1 494 ? -16.019 11.159  -4.800  1.00 80.18 494 A 1 
ATOM 3810 C CE1 . HIS A 1 494 ? -15.884 11.626  -6.941  1.00 81.96 494 A 1 
ATOM 3811 N NE2 . HIS A 1 494 ? -16.666 11.797  -5.865  1.00 82.96 494 A 1 
ATOM 3812 N N   . GLU A 1 495 ? -13.343 11.516  -1.759  1.00 92.49 495 A 1 
ATOM 3813 C CA  . GLU A 1 495 ? -13.683 12.530  -0.754  1.00 92.70 495 A 1 
ATOM 3814 C C   . GLU A 1 495 ? -12.563 13.575  -0.583  1.00 94.38 495 A 1 
ATOM 3815 O O   . GLU A 1 495 ? -12.859 14.762  -0.452  1.00 94.22 495 A 1 
ATOM 3816 C CB  . GLU A 1 495 ? -14.021 11.870  0.595   1.00 91.76 495 A 1 
ATOM 3817 C CG  . GLU A 1 495 ? -15.333 11.050  0.563   1.00 88.20 495 A 1 
ATOM 3818 C CD  . GLU A 1 495 ? -15.698 10.417  1.918   1.00 86.14 495 A 1 
ATOM 3819 O OE1 . GLU A 1 495 ? -16.871 10.011  2.105   1.00 77.09 495 A 1 
ATOM 3820 O OE2 . GLU A 1 495 ? -14.859 10.384  2.841   1.00 78.01 495 A 1 
ATOM 3821 N N   . ILE A 1 496 ? -11.289 13.165  -0.634  1.00 95.10 496 A 1 
ATOM 3822 C CA  . ILE A 1 496 ? -10.148 14.093  -0.598  1.00 96.30 496 A 1 
ATOM 3823 C C   . ILE A 1 496 ? -10.123 14.976  -1.855  1.00 96.76 496 A 1 
ATOM 3824 O O   . ILE A 1 496 ? -9.949  16.185  -1.725  1.00 96.70 496 A 1 
ATOM 3825 C CB  . ILE A 1 496 ? -8.816  13.332  -0.383  1.00 96.48 496 A 1 
ATOM 3826 C CG1 . ILE A 1 496 ? -8.734  12.634  0.997   1.00 95.40 496 A 1 
ATOM 3827 C CG2 . ILE A 1 496 ? -7.594  14.248  -0.574  1.00 95.70 496 A 1 
ATOM 3828 C CD1 . ILE A 1 496 ? -8.818  13.538  2.233   1.00 92.51 496 A 1 
ATOM 3829 N N   . TYR A 1 497 ? -10.374 14.435  -3.044  1.00 95.57 497 A 1 
ATOM 3830 C CA  . TYR A 1 497 ? -10.465 15.232  -4.275  1.00 95.61 497 A 1 
ATOM 3831 C C   . TYR A 1 497 ? -11.572 16.288  -4.204  1.00 96.08 497 A 1 
ATOM 3832 O O   . TYR A 1 497 ? -11.351 17.443  -4.568  1.00 96.17 497 A 1 
ATOM 3833 C CB  . TYR A 1 497 ? -10.715 14.331  -5.488  1.00 95.10 497 A 1 
ATOM 3834 C CG  . TYR A 1 497 ? -9.734  13.206  -5.732  1.00 94.32 497 A 1 
ATOM 3835 C CD1 . TYR A 1 497 ? -8.364  13.320  -5.415  1.00 91.58 497 A 1 
ATOM 3836 C CD2 . TYR A 1 497 ? -10.224 12.022  -6.314  1.00 91.51 497 A 1 
ATOM 3837 C CE1 . TYR A 1 497 ? -7.495  12.242  -5.653  1.00 91.12 497 A 1 
ATOM 3838 C CE2 . TYR A 1 497 ? -9.363  10.946  -6.558  1.00 90.33 497 A 1 
ATOM 3839 C CZ  . TYR A 1 497 ? -8.002  11.047  -6.221  1.00 91.52 497 A 1 
ATOM 3840 O OH  . TYR A 1 497 ? -7.200  9.983   -6.443  1.00 89.69 497 A 1 
ATOM 3841 N N   . MET A 1 498 ? -12.744 15.923  -3.684  1.00 95.91 498 A 1 
ATOM 3842 C CA  . MET A 1 498 ? -13.836 16.878  -3.461  1.00 95.15 498 A 1 
ATOM 3843 C C   . MET A 1 498 ? -13.406 18.005  -2.518  1.00 95.83 498 A 1 
ATOM 3844 O O   . MET A 1 498 ? -13.639 19.173  -2.821  1.00 95.83 498 A 1 
ATOM 3845 C CB  . MET A 1 498 ? -15.070 16.154  -2.904  1.00 94.48 498 A 1 
ATOM 3846 C CG  . MET A 1 498 ? -15.753 15.242  -3.933  1.00 92.01 498 A 1 
ATOM 3847 S SD  . MET A 1 498 ? -16.423 16.051  -5.415  1.00 87.40 498 A 1 
ATOM 3848 C CE  . MET A 1 498 ? -17.625 17.191  -4.689  1.00 75.70 498 A 1 
ATOM 3849 N N   . ILE A 1 499 ? -12.712 17.673  -1.421  1.00 96.67 499 A 1 
ATOM 3850 C CA  . ILE A 1 499 ? -12.191 18.676  -0.484  1.00 96.78 499 A 1 
ATOM 3851 C C   . ILE A 1 499 ? -11.179 19.597  -1.181  1.00 97.24 499 A 1 
ATOM 3852 O O   . ILE A 1 499 ? -11.276 20.810  -1.022  1.00 96.97 499 A 1 
ATOM 3853 C CB  . ILE A 1 499 ? -11.597 18.003  0.774   1.00 96.75 499 A 1 
ATOM 3854 C CG1 . ILE A 1 499 ? -12.703 17.313  1.610   1.00 95.61 499 A 1 
ATOM 3855 C CG2 . ILE A 1 499 ? -10.863 19.033  1.659   1.00 95.56 499 A 1 
ATOM 3856 C CD1 . ILE A 1 499 ? -12.164 16.263  2.592   1.00 93.48 499 A 1 
ATOM 3857 N N   . ILE A 1 500 ? -10.236 19.067  -1.969  1.00 97.74 500 A 1 
ATOM 3858 C CA  . ILE A 1 500 ? -9.252  19.875  -2.710  1.00 97.91 500 A 1 
ATOM 3859 C C   . ILE A 1 500 ? -9.964  20.839  -3.670  1.00 97.88 500 A 1 
ATOM 3860 O O   . ILE A 1 500 ? -9.647  22.030  -3.690  1.00 97.58 500 A 1 
ATOM 3861 C CB  . ILE A 1 500 ? -8.232  18.969  -3.442  1.00 97.92 500 A 1 
ATOM 3862 C CG1 . ILE A 1 500 ? -7.352  18.214  -2.418  1.00 97.45 500 A 1 
ATOM 3863 C CG2 . ILE A 1 500 ? -7.338  19.793  -4.390  1.00 97.32 500 A 1 
ATOM 3864 C CD1 . ILE A 1 500 ? -6.530  17.071  -3.024  1.00 96.01 500 A 1 
ATOM 3865 N N   . ASN A 1 501 ? -10.964 20.363  -4.409  1.00 97.65 501 A 1 
ATOM 3866 C CA  . ASN A 1 501 ? -11.760 21.199  -5.308  1.00 97.45 501 A 1 
ATOM 3867 C C   . ASN A 1 501 ? -12.524 22.302  -4.561  1.00 97.53 501 A 1 
ATOM 3868 O O   . ASN A 1 501 ? -12.513 23.454  -4.997  1.00 97.16 501 A 1 
ATOM 3869 C CB  . ASN A 1 501 ? -12.716 20.304  -6.117  1.00 96.83 501 A 1 
ATOM 3870 C CG  . ASN A 1 501 ? -12.031 19.599  -7.272  1.00 95.78 501 A 1 
ATOM 3871 O OD1 . ASN A 1 501 ? -10.862 19.795  -7.564  1.00 90.26 501 A 1 
ATOM 3872 N ND2 . ASN A 1 501 ? -12.759 18.807  -8.020  1.00 90.19 501 A 1 
ATOM 3873 N N   . ASP A 1 502 ? -13.117 21.994  -3.410  1.00 97.16 502 A 1 
ATOM 3874 C CA  . ASP A 1 502 ? -13.809 22.975  -2.567  1.00 96.71 502 A 1 
ATOM 3875 C C   . ASP A 1 502 ? -12.851 24.030  -1.993  1.00 97.03 502 A 1 
ATOM 3876 O O   . ASP A 1 502 ? -13.226 25.193  -1.817  1.00 96.40 502 A 1 
ATOM 3877 C CB  . ASP A 1 502 ? -14.514 22.258  -1.402  1.00 95.97 502 A 1 
ATOM 3878 C CG  . ASP A 1 502 ? -15.796 21.510  -1.776  1.00 87.63 502 A 1 
ATOM 3879 O OD1 . ASP A 1 502 ? -16.331 21.735  -2.885  1.00 82.20 502 A 1 
ATOM 3880 O OD2 . ASP A 1 502 ? -16.287 20.775  -0.884  1.00 81.47 502 A 1 
ATOM 3881 N N   . LEU A 1 503 ? -11.602 23.648  -1.682  1.00 97.48 503 A 1 
ATOM 3882 C CA  . LEU A 1 503 ? -10.562 24.571  -1.222  1.00 97.55 503 A 1 
ATOM 3883 C C   . LEU A 1 503 ? -10.098 25.493  -2.355  1.00 97.85 503 A 1 
ATOM 3884 O O   . LEU A 1 503 ? -10.036 26.710  -2.164  1.00 97.58 503 A 1 
ATOM 3885 C CB  . LEU A 1 503 ? -9.385  23.773  -0.632  1.00 97.58 503 A 1 
ATOM 3886 C CG  . LEU A 1 503 ? -9.713  23.029  0.676   1.00 97.06 503 A 1 
ATOM 3887 C CD1 . LEU A 1 503 ? -8.525  22.148  1.072   1.00 95.27 503 A 1 
ATOM 3888 C CD2 . LEU A 1 503 ? -10.047 23.976  1.823   1.00 95.25 503 A 1 
ATOM 3889 N N   . ALA A 1 504 ? -9.861  24.943  -3.549  1.00 98.10 504 A 1 
ATOM 3890 C CA  . ALA A 1 504 ? -9.535  25.735  -4.730  1.00 98.15 504 A 1 
ATOM 3891 C C   . ALA A 1 504 ? -10.684 26.693  -5.100  1.00 98.11 504 A 1 
ATOM 3892 O O   . ALA A 1 504 ? -10.456 27.872  -5.362  1.00 97.58 504 A 1 
ATOM 3893 C CB  . ALA A 1 504 ? -9.178  24.771  -5.864  1.00 97.98 504 A 1 
ATOM 3894 N N   . ALA A 1 505 ? -11.938 26.252  -5.011  1.00 98.15 505 A 1 
ATOM 3895 C CA  . ALA A 1 505 ? -13.107 27.107  -5.238  1.00 97.87 505 A 1 
ATOM 3896 C C   . ALA A 1 505 ? -13.231 28.261  -4.224  1.00 97.60 505 A 1 
ATOM 3897 O O   . ALA A 1 505 ? -13.814 29.299  -4.535  1.00 96.68 505 A 1 
ATOM 3898 C CB  . ALA A 1 505 ? -14.359 26.222  -5.232  1.00 97.43 505 A 1 
ATOM 3899 N N   . GLN A 1 506 ? -12.643 28.124  -3.028  1.00 97.68 506 A 1 
ATOM 3900 C CA  . GLN A 1 506 ? -12.517 29.194  -2.029  1.00 97.26 506 A 1 
ATOM 3901 C C   . GLN A 1 506 ? -11.340 30.148  -2.312  1.00 97.52 506 A 1 
ATOM 3902 O O   . GLN A 1 506 ? -11.123 31.089  -1.547  1.00 96.66 506 A 1 
ATOM 3903 C CB  . GLN A 1 506 ? -12.430 28.572  -0.615  1.00 96.78 506 A 1 
ATOM 3904 C CG  . GLN A 1 506 ? -13.773 28.000  -0.137  1.00 95.08 506 A 1 
ATOM 3905 C CD  . GLN A 1 506 ? -13.631 27.013  1.016   1.00 93.53 506 A 1 
ATOM 3906 O OE1 . GLN A 1 506 ? -13.201 27.282  2.134   1.00 87.44 506 A 1 
ATOM 3907 N NE2 . GLN A 1 506 ? -14.035 25.777  0.795   1.00 84.70 506 A 1 
ATOM 3908 N N   . GLY A 1 507 ? -10.582 29.940  -3.396  1.00 97.83 507 A 1 
ATOM 3909 C CA  . GLY A 1 507 ? -9.442  30.767  -3.795  1.00 97.94 507 A 1 
ATOM 3910 C C   . GLY A 1 507 ? -8.094  30.326  -3.216  1.00 98.32 507 A 1 
ATOM 3911 O O   . GLY A 1 507 ? -7.113  31.051  -3.375  1.00 97.73 507 A 1 
ATOM 3912 N N   . ILE A 1 508 ? -8.009  29.172  -2.557  1.00 98.22 508 A 1 
ATOM 3913 C CA  . ILE A 1 508 ? -6.741  28.632  -2.050  1.00 98.45 508 A 1 
ATOM 3914 C C   . ILE A 1 508 ? -5.899  28.147  -3.236  1.00 98.57 508 A 1 
ATOM 3915 O O   . ILE A 1 508 ? -6.386  27.417  -4.096  1.00 98.32 508 A 1 
ATOM 3916 C CB  . ILE A 1 508 ? -6.972  27.533  -0.980  1.00 98.24 508 A 1 
ATOM 3917 C CG1 . ILE A 1 508 ? -7.768  28.131  0.209   1.00 97.13 508 A 1 
ATOM 3918 C CG2 . ILE A 1 508 ? -5.633  26.937  -0.501  1.00 97.19 508 A 1 
ATOM 3919 C CD1 . ILE A 1 508 ? -8.077  27.148  1.351   1.00 89.69 508 A 1 
ATOM 3920 N N   . ALA A 1 509 ? -4.628  28.560  -3.284  1.00 98.53 509 A 1 
ATOM 3921 C CA  . ALA A 1 509 ? -3.656  28.084  -4.260  1.00 98.62 509 A 1 
ATOM 3922 C C   . ALA A 1 509 ? -3.104  26.725  -3.806  1.00 98.68 509 A 1 
ATOM 3923 O O   . ALA A 1 509 ? -2.520  26.634  -2.727  1.00 98.39 509 A 1 
ATOM 3924 C CB  . ALA A 1 509 ? -2.559  29.149  -4.386  1.00 98.38 509 A 1 
ATOM 3925 N N   . CYS A 1 510 ? -3.279  25.678  -4.607  1.00 98.66 510 A 1 
ATOM 3926 C CA  . CYS A 1 510 ? -2.888  24.317  -4.243  1.00 98.68 510 A 1 
ATOM 3927 C C   . CYS A 1 510 ? -1.722  23.819  -5.107  1.00 98.73 510 A 1 
ATOM 3928 O O   . CYS A 1 510 ? -1.830  23.788  -6.332  1.00 98.45 510 A 1 
ATOM 3929 C CB  . CYS A 1 510 ? -4.107  23.389  -4.340  1.00 98.42 510 A 1 
ATOM 3930 S SG  . CYS A 1 510 ? -5.393  23.864  -3.136  1.00 96.77 510 A 1 
ATOM 3931 N N   . LEU A 1 511 ? -0.634  23.371  -4.478  1.00 98.65 511 A 1 
ATOM 3932 C CA  . LEU A 1 511 ? 0.408   22.570  -5.127  1.00 98.69 511 A 1 
ATOM 3933 C C   . LEU A 1 511 ? 0.177   21.100  -4.763  1.00 98.72 511 A 1 
ATOM 3934 O O   . LEU A 1 511 ? 0.245   20.740  -3.587  1.00 98.41 511 A 1 
ATOM 3935 C CB  . LEU A 1 511 ? 1.800   23.082  -4.705  1.00 98.52 511 A 1 
ATOM 3936 C CG  . LEU A 1 511 ? 2.974   22.331  -5.370  1.00 97.65 511 A 1 
ATOM 3937 C CD1 . LEU A 1 511 ? 3.027   22.559  -6.879  1.00 95.17 511 A 1 
ATOM 3938 C CD2 . LEU A 1 511 ? 4.300   22.817  -4.779  1.00 95.51 511 A 1 
ATOM 3939 N N   . PHE A 1 512 ? -0.127  20.275  -5.755  1.00 98.53 512 A 1 
ATOM 3940 C CA  . PHE A 1 512 ? -0.548  18.887  -5.593  1.00 98.44 512 A 1 
ATOM 3941 C C   . PHE A 1 512 ? 0.540   17.927  -6.084  1.00 98.39 512 A 1 
ATOM 3942 O O   . PHE A 1 512 ? 0.843   17.878  -7.275  1.00 97.82 512 A 1 
ATOM 3943 C CB  . PHE A 1 512 ? -1.883  18.699  -6.334  1.00 98.04 512 A 1 
ATOM 3944 C CG  . PHE A 1 512 ? -2.456  17.299  -6.240  1.00 98.00 512 A 1 
ATOM 3945 C CD1 . PHE A 1 512 ? -2.528  16.478  -7.379  1.00 96.14 512 A 1 
ATOM 3946 C CD2 . PHE A 1 512 ? -2.922  16.817  -5.008  1.00 96.12 512 A 1 
ATOM 3947 C CE1 . PHE A 1 512 ? -3.064  15.181  -7.282  1.00 95.58 512 A 1 
ATOM 3948 C CE2 . PHE A 1 512 ? -3.451  15.517  -4.911  1.00 95.47 512 A 1 
ATOM 3949 C CZ  . PHE A 1 512 ? -3.523  14.699  -6.049  1.00 96.43 512 A 1 
ATOM 3950 N N   . ILE A 1 513 ? 1.128   17.168  -5.173  1.00 98.48 513 A 1 
ATOM 3951 C CA  . ILE A 1 513 ? 2.158   16.168  -5.452  1.00 98.32 513 A 1 
ATOM 3952 C C   . ILE A 1 513 ? 1.517   14.783  -5.337  1.00 97.73 513 A 1 
ATOM 3953 O O   . ILE A 1 513 ? 0.901   14.479  -4.316  1.00 96.65 513 A 1 
ATOM 3954 C CB  . ILE A 1 513 ? 3.366   16.324  -4.502  1.00 98.17 513 A 1 
ATOM 3955 C CG1 . ILE A 1 513 ? 3.934   17.765  -4.520  1.00 97.63 513 A 1 
ATOM 3956 C CG2 . ILE A 1 513 ? 4.451   15.301  -4.860  1.00 97.66 513 A 1 
ATOM 3957 C CD1 . ILE A 1 513 ? 4.996   18.032  -3.445  1.00 96.21 513 A 1 
ATOM 3958 N N   . SER A 1 514 ? 1.666   13.956  -6.365  1.00 96.74 514 A 1 
ATOM 3959 C CA  . SER A 1 514 ? 1.254   12.551  -6.338  1.00 95.34 514 A 1 
ATOM 3960 C C   . SER A 1 514 ? 2.196   11.694  -7.181  1.00 93.94 514 A 1 
ATOM 3961 O O   . SER A 1 514 ? 2.706   12.125  -8.220  1.00 91.84 514 A 1 
ATOM 3962 C CB  . SER A 1 514 ? -0.199  12.395  -6.802  1.00 94.46 514 A 1 
ATOM 3963 O OG  . SER A 1 514 ? -0.589  11.035  -6.745  1.00 91.27 514 A 1 
ATOM 3964 N N   . SER A 1 515 ? 2.449   10.476  -6.723  1.00 91.15 515 A 1 
ATOM 3965 C CA  . SER A 1 515 ? 3.120   9.426   -7.493  1.00 88.50 515 A 1 
ATOM 3966 C C   . SER A 1 515 ? 2.190   8.746   -8.500  1.00 87.67 515 A 1 
ATOM 3967 O O   . SER A 1 515 ? 2.669   8.077   -9.415  1.00 84.39 515 A 1 
ATOM 3968 C CB  . SER A 1 515 ? 3.725   8.389   -6.547  1.00 85.82 515 A 1 
ATOM 3969 O OG  . SER A 1 515 ? 2.799   7.990   -5.565  1.00 76.72 515 A 1 
ATOM 3970 N N   . GLU A 1 516 ? 0.868   8.931   -8.378  1.00 86.24 516 A 1 
ATOM 3971 C CA  . GLU A 1 516 ? -0.115  8.384   -9.306  1.00 87.22 516 A 1 
ATOM 3972 C C   . GLU A 1 516 ? -0.407  9.381   -10.438 1.00 89.67 516 A 1 
ATOM 3973 O O   . GLU A 1 516 ? -1.111  10.383  -10.265 1.00 89.22 516 A 1 
ATOM 3974 C CB  . GLU A 1 516 ? -1.389  7.960   -8.558  1.00 85.35 516 A 1 
ATOM 3975 C CG  . GLU A 1 516 ? -1.139  6.748   -7.629  1.00 80.75 516 A 1 
ATOM 3976 C CD  . GLU A 1 516 ? -2.415  6.235   -6.941  1.00 77.84 516 A 1 
ATOM 3977 O OE1 . GLU A 1 516 ? -2.324  5.697   -5.815  1.00 69.47 516 A 1 
ATOM 3978 O OE2 . GLU A 1 516 ? -3.532  6.359   -7.495  1.00 68.56 516 A 1 
ATOM 3979 N N   . MET A 1 517 ? 0.109   9.088   -11.632 1.00 87.85 517 A 1 
ATOM 3980 C CA  . MET A 1 517 ? -0.042  9.968   -12.799 1.00 88.60 517 A 1 
ATOM 3981 C C   . MET A 1 517 ? -1.507  10.308  -13.139 1.00 90.79 517 A 1 
ATOM 3982 O O   . MET A 1 517 ? -1.794  11.472  -13.428 1.00 90.43 517 A 1 
ATOM 3983 C CB  . MET A 1 517 ? 0.685   9.353   -14.006 1.00 86.12 517 A 1 
ATOM 3984 C CG  . MET A 1 517 ? 1.001   10.405  -15.061 1.00 81.06 517 A 1 
ATOM 3985 S SD  . MET A 1 517 ? 2.178   11.663  -14.505 1.00 74.37 517 A 1 
ATOM 3986 C CE  . MET A 1 517 ? 3.700   10.681  -14.428 1.00 65.50 517 A 1 
ATOM 3987 N N   . PRO A 1 518 ? -2.468  9.357   -13.046 1.00 87.31 518 A 1 
ATOM 3988 C CA  . PRO A 1 518 ? -3.876  9.668   -13.260 1.00 87.66 518 A 1 
ATOM 3989 C C   . PRO A 1 518 ? -4.430  10.721  -12.288 1.00 90.87 518 A 1 
ATOM 3990 O O   . PRO A 1 518 ? -5.280  11.515  -12.685 1.00 90.40 518 A 1 
ATOM 3991 C CB  . PRO A 1 518 ? -4.617  8.333   -13.117 1.00 85.09 518 A 1 
ATOM 3992 C CG  . PRO A 1 518 ? -3.556  7.294   -13.464 1.00 80.23 518 A 1 
ATOM 3993 C CD  . PRO A 1 518 ? -2.292  7.918   -12.882 1.00 82.88 518 A 1 
ATOM 3994 N N   . GLU A 1 519 ? -3.956  10.778  -11.038 1.00 91.06 519 A 1 
ATOM 3995 C CA  . GLU A 1 519 ? -4.372  11.807  -10.075 1.00 92.96 519 A 1 
ATOM 3996 C C   . GLU A 1 519 ? -3.860  13.187  -10.480 1.00 94.76 519 A 1 
ATOM 3997 O O   . GLU A 1 519 ? -4.622  14.153  -10.451 1.00 94.35 519 A 1 
ATOM 3998 C CB  . GLU A 1 519 ? -3.865  11.522  -8.653  1.00 91.02 519 A 1 
ATOM 3999 C CG  . GLU A 1 519 ? -4.372  10.221  -8.044  1.00 86.11 519 A 1 
ATOM 4000 C CD  . GLU A 1 519 ? -4.059  10.136  -6.547  1.00 89.81 519 A 1 
ATOM 4001 O OE1 . GLU A 1 519 ? -4.828  9.448   -5.838  1.00 82.64 519 A 1 
ATOM 4002 O OE2 . GLU A 1 519 ? -3.129  10.805  -6.053  1.00 84.80 519 A 1 
ATOM 4003 N N   . ILE A 1 520 ? -2.587  13.276  -10.888 1.00 94.65 520 A 1 
ATOM 4004 C CA  . ILE A 1 520 ? -1.993  14.533  -11.352 1.00 95.70 520 A 1 
ATOM 4005 C C   . ILE A 1 520 ? -2.777  15.075  -12.550 1.00 96.31 520 A 1 
ATOM 4006 O O   . ILE A 1 520 ? -3.211  16.221  -12.525 1.00 95.96 520 A 1 
ATOM 4007 C CB  . ILE A 1 520 ? -0.498  14.349  -11.679 1.00 94.96 520 A 1 
ATOM 4008 C CG1 . ILE A 1 520 ? 0.337   14.016  -10.422 1.00 91.10 520 A 1 
ATOM 4009 C CG2 . ILE A 1 520 ? 0.085   15.580  -12.382 1.00 92.63 520 A 1 
ATOM 4010 C CD1 . ILE A 1 520 ? 0.418   15.137  -9.373  1.00 85.36 520 A 1 
ATOM 4011 N N   . ILE A 1 521 ? -3.023  14.238  -13.564 1.00 94.50 521 A 1 
ATOM 4012 C CA  . ILE A 1 521 ? -3.754  14.633  -14.775 1.00 93.79 521 A 1 
ATOM 4013 C C   . ILE A 1 521 ? -5.212  14.995  -14.448 1.00 94.02 521 A 1 
ATOM 4014 O O   . ILE A 1 521 ? -5.730  15.999  -14.922 1.00 93.65 521 A 1 
ATOM 4015 C CB  . ILE A 1 521 ? -3.652  13.510  -15.833 1.00 92.79 521 A 1 
ATOM 4016 C CG1 . ILE A 1 521 ? -2.183  13.327  -16.287 1.00 91.04 521 A 1 
ATOM 4017 C CG2 . ILE A 1 521 ? -4.547  13.807  -17.047 1.00 91.12 521 A 1 
ATOM 4018 C CD1 . ILE A 1 521 ? -1.935  12.053  -17.112 1.00 88.14 521 A 1 
ATOM 4019 N N   . GLY A 1 522 ? -5.884  14.191  -13.619 1.00 93.42 522 A 1 
ATOM 4020 C CA  . GLY A 1 522 ? -7.304  14.367  -13.323 1.00 92.52 522 A 1 
ATOM 4021 C C   . GLY A 1 522 ? -7.629  15.551  -12.409 1.00 93.56 522 A 1 
ATOM 4022 O O   . GLY A 1 522 ? -8.731  16.092  -12.487 1.00 92.95 522 A 1 
ATOM 4023 N N   . MET A 1 523 ? -6.703  15.953  -11.535 1.00 96.37 523 A 1 
ATOM 4024 C CA  . MET A 1 523 ? -6.942  16.981  -10.519 1.00 96.92 523 A 1 
ATOM 4025 C C   . MET A 1 523 ? -6.324  18.344  -10.834 1.00 97.27 523 A 1 
ATOM 4026 O O   . MET A 1 523 ? -6.761  19.342  -10.255 1.00 96.91 523 A 1 
ATOM 4027 C CB  . MET A 1 523 ? -6.450  16.479  -9.153  1.00 96.94 523 A 1 
ATOM 4028 C CG  . MET A 1 523 ? -7.301  15.323  -8.612  1.00 96.16 523 A 1 
ATOM 4029 S SD  . MET A 1 523 ? -9.055  15.733  -8.335  1.00 96.03 523 A 1 
ATOM 4030 C CE  . MET A 1 523 ? -8.895  17.062  -7.108  1.00 91.85 523 A 1 
ATOM 4031 N N   . SER A 1 524 ? -5.327  18.424  -11.719 1.00 97.61 524 A 1 
ATOM 4032 C CA  . SER A 1 524 ? -4.528  19.634  -11.913 1.00 97.63 524 A 1 
ATOM 4033 C C   . SER A 1 524 ? -5.012  20.487  -13.086 1.00 97.42 524 A 1 
ATOM 4034 O O   . SER A 1 524 ? -5.392  19.968  -14.134 1.00 96.54 524 A 1 
ATOM 4035 C CB  . SER A 1 524 ? -3.047  19.296  -12.084 1.00 97.38 524 A 1 
ATOM 4036 O OG  . SER A 1 524 ? -2.628  18.391  -11.079 1.00 94.76 524 A 1 
ATOM 4037 N N   . ASP A 1 525 ? -4.957  21.816  -12.925 1.00 97.92 525 A 1 
ATOM 4038 C CA  . ASP A 1 525 ? -5.184  22.767  -14.024 1.00 97.69 525 A 1 
ATOM 4039 C C   . ASP A 1 525 ? -3.933  22.888  -14.907 1.00 97.59 525 A 1 
ATOM 4040 O O   . ASP A 1 525 ? -4.035  22.954  -16.132 1.00 96.45 525 A 1 
ATOM 4041 C CB  . ASP A 1 525 ? -5.560  24.144  -13.453 1.00 97.52 525 A 1 
ATOM 4042 C CG  . ASP A 1 525 ? -6.817  24.115  -12.588 1.00 97.12 525 A 1 
ATOM 4043 O OD1 . ASP A 1 525 ? -7.882  23.659  -13.057 1.00 94.40 525 A 1 
ATOM 4044 O OD2 . ASP A 1 525 ? -6.732  24.513  -11.406 1.00 94.69 525 A 1 
ATOM 4045 N N   . ARG A 1 526 ? -2.745  22.888  -14.272 1.00 97.54 526 A 1 
ATOM 4046 C CA  . ARG A 1 526 ? -1.420  22.827  -14.910 1.00 97.54 526 A 1 
ATOM 4047 C C   . ARG A 1 526 ? -0.539  21.821  -14.191 1.00 98.13 526 A 1 
ATOM 4048 O O   . ARG A 1 526 ? -0.732  21.564  -13.002 1.00 97.76 526 A 1 
ATOM 4049 C CB  . ARG A 1 526 ? -0.738  24.205  -14.909 1.00 95.61 526 A 1 
ATOM 4050 C CG  . ARG A 1 526 ? -1.469  25.237  -15.781 1.00 90.14 526 A 1 
ATOM 4051 C CD  . ARG A 1 526 ? -0.665  26.536  -15.894 1.00 92.93 526 A 1 
ATOM 4052 N NE  . ARG A 1 526 ? -0.440  27.156  -14.575 1.00 91.32 526 A 1 
ATOM 4053 C CZ  . ARG A 1 526 ? 0.670   27.673  -14.095 1.00 94.07 526 A 1 
ATOM 4054 N NH1 . ARG A 1 526 ? 1.751   27.835  -14.807 1.00 83.22 526 A 1 
ATOM 4055 N NH2 . ARG A 1 526 ? 0.711   28.028  -12.856 1.00 84.78 526 A 1 
ATOM 4056 N N   . ILE A 1 527 ? 0.444   21.286  -14.907 1.00 97.98 527 A 1 
ATOM 4057 C CA  . ILE A 1 527 ? 1.351   20.256  -14.406 1.00 98.12 527 A 1 
ATOM 4058 C C   . ILE A 1 527 ? 2.787   20.691  -14.677 1.00 98.19 527 A 1 
ATOM 4059 O O   . ILE A 1 527 ? 3.177   20.852  -15.830 1.00 97.67 527 A 1 
ATOM 4060 C CB  . ILE A 1 527 ? 1.035   18.886  -15.051 1.00 97.67 527 A 1 
ATOM 4061 C CG1 . ILE A 1 527 ? -0.434  18.473  -14.805 1.00 96.54 527 A 1 
ATOM 4062 C CG2 . ILE A 1 527 ? 2.002   17.815  -14.511 1.00 96.82 527 A 1 
ATOM 4063 C CD1 . ILE A 1 527 ? -0.883  17.257  -15.616 1.00 94.63 527 A 1 
ATOM 4064 N N   . TYR A 1 528 ? 3.583   20.839  -13.618 1.00 98.32 528 A 1 
ATOM 4065 C CA  . TYR A 1 528 ? 5.035   20.877  -13.727 1.00 98.30 528 A 1 
ATOM 4066 C C   . TYR A 1 528 ? 5.589   19.457  -13.731 1.00 98.18 528 A 1 
ATOM 4067 O O   . TYR A 1 528 ? 5.244   18.647  -12.867 1.00 97.73 528 A 1 
ATOM 4068 C CB  . TYR A 1 528 ? 5.646   21.703  -12.594 1.00 98.30 528 A 1 
ATOM 4069 C CG  . TYR A 1 528 ? 5.396   23.192  -12.723 1.00 98.37 528 A 1 
ATOM 4070 C CD1 . TYR A 1 528 ? 5.944   23.897  -13.809 1.00 97.36 528 A 1 
ATOM 4071 C CD2 . TYR A 1 528 ? 4.628   23.874  -11.763 1.00 97.37 528 A 1 
ATOM 4072 C CE1 . TYR A 1 528 ? 5.711   25.276  -13.948 1.00 97.20 528 A 1 
ATOM 4073 C CE2 . TYR A 1 528 ? 4.393   25.256  -11.897 1.00 97.00 528 A 1 
ATOM 4074 C CZ  . TYR A 1 528 ? 4.930   25.957  -12.996 1.00 97.83 528 A 1 
ATOM 4075 O OH  . TYR A 1 528 ? 4.691   27.283  -13.138 1.00 97.10 528 A 1 
ATOM 4076 N N   . VAL A 1 529 ? 6.466   19.168  -14.687 1.00 97.79 529 A 1 
ATOM 4077 C CA  . VAL A 1 529 ? 7.200   17.906  -14.744 1.00 97.63 529 A 1 
ATOM 4078 C C   . VAL A 1 529 ? 8.580   18.117  -14.141 1.00 97.60 529 A 1 
ATOM 4079 O O   . VAL A 1 529 ? 9.300   19.035  -14.535 1.00 96.96 529 A 1 
ATOM 4080 C CB  . VAL A 1 529 ? 7.278   17.351  -16.172 1.00 96.95 529 A 1 
ATOM 4081 C CG1 . VAL A 1 529 ? 7.914   15.959  -16.163 1.00 94.70 529 A 1 
ATOM 4082 C CG2 . VAL A 1 529 ? 5.882   17.229  -16.804 1.00 94.60 529 A 1 
ATOM 4083 N N   . MET A 1 530 ? 8.943   17.285  -13.180 1.00 97.68 530 A 1 
ATOM 4084 C CA  . MET A 1 530 ? 10.207  17.344  -12.457 1.00 97.45 530 A 1 
ATOM 4085 C C   . MET A 1 530 ? 11.048  16.095  -12.716 1.00 96.67 530 A 1 
ATOM 4086 O O   . MET A 1 530 ? 10.555  14.968  -12.611 1.00 94.82 530 A 1 
ATOM 4087 C CB  . MET A 1 530 ? 9.907   17.548  -10.970 1.00 97.05 530 A 1 
ATOM 4088 C CG  . MET A 1 530 ? 11.157  17.912  -10.178 1.00 94.79 530 A 1 
ATOM 4089 S SD  . MET A 1 530 ? 10.778  18.439  -8.493  1.00 95.01 530 A 1 
ATOM 4090 C CE  . MET A 1 530 ? 12.432  18.965  -8.020  1.00 88.38 530 A 1 
ATOM 4091 N N   . SER A 1 531 ? 12.323  16.305  -13.034 1.00 96.62 531 A 1 
ATOM 4092 C CA  . SER A 1 531 ? 13.314  15.246  -13.201 1.00 96.16 531 A 1 
ATOM 4093 C C   . SER A 1 531 ? 14.664  15.712  -12.659 1.00 96.35 531 A 1 
ATOM 4094 O O   . SER A 1 531 ? 15.062  16.854  -12.888 1.00 95.35 531 A 1 
ATOM 4095 C CB  . SER A 1 531 ? 13.435  14.844  -14.669 1.00 94.72 531 A 1 
ATOM 4096 O OG  . SER A 1 531 ? 14.240  13.687  -14.776 1.00 87.47 531 A 1 
ATOM 4097 N N   . GLU A 1 532 ? 15.331  14.867  -11.881 1.00 95.61 532 A 1 
ATOM 4098 C CA  . GLU A 1 532 ? 16.665  15.124  -11.312 1.00 95.76 532 A 1 
ATOM 4099 C C   . GLU A 1 532 ? 16.821  16.510  -10.648 1.00 96.44 532 A 1 
ATOM 4100 O O   . GLU A 1 532 ? 17.814  17.216  -10.824 1.00 94.49 532 A 1 
ATOM 4101 C CB  . GLU A 1 532 ? 17.758  14.835  -12.348 1.00 94.58 532 A 1 
ATOM 4102 C CG  . GLU A 1 532 ? 17.696  13.392  -12.874 1.00 90.44 532 A 1 
ATOM 4103 C CD  . GLU A 1 532 ? 18.934  13.009  -13.697 1.00 85.08 532 A 1 
ATOM 4104 O OE1 . GLU A 1 532 ? 19.140  11.783  -13.853 1.00 75.36 532 A 1 
ATOM 4105 O OE2 . GLU A 1 532 ? 19.691  13.918  -14.099 1.00 73.95 532 A 1 
ATOM 4106 N N   . GLY A 1 533 ? 15.803  16.927  -9.884  1.00 96.86 533 A 1 
ATOM 4107 C CA  . GLY A 1 533 ? 15.823  18.207  -9.178  1.00 97.40 533 A 1 
ATOM 4108 C C   . GLY A 1 533 ? 15.559  19.443  -10.041 1.00 97.98 533 A 1 
ATOM 4109 O O   . GLY A 1 533 ? 15.745  20.557  -9.558  1.00 97.68 533 A 1 
ATOM 4110 N N   . ARG A 1 534 ? 15.119  19.291  -11.289 1.00 97.70 534 A 1 
ATOM 4111 C CA  . ARG A 1 534 ? 14.793  20.387  -12.221 1.00 97.84 534 A 1 
ATOM 4112 C C   . ARG A 1 534 ? 13.360  20.287  -12.725 1.00 97.98 534 A 1 
ATOM 4113 O O   . ARG A 1 534 ? 12.831  19.189  -12.872 1.00 97.30 534 A 1 
ATOM 4114 C CB  . ARG A 1 534 ? 15.763  20.383  -13.410 1.00 97.30 534 A 1 
ATOM 4115 C CG  . ARG A 1 534 ? 17.232  20.546  -13.005 1.00 94.22 534 A 1 
ATOM 4116 C CD  . ARG A 1 534 ? 18.104  20.449  -14.255 1.00 92.64 534 A 1 
ATOM 4117 N NE  . ARG A 1 534 ? 19.541  20.507  -13.932 1.00 83.45 534 A 1 
ATOM 4118 C CZ  . ARG A 1 534 ? 20.344  21.541  -14.034 1.00 75.32 534 A 1 
ATOM 4119 N NH1 . ARG A 1 534 ? 19.943  22.702  -14.449 1.00 66.62 534 A 1 
ATOM 4120 N NH2 . ARG A 1 534 ? 21.589  21.411  -13.704 1.00 65.86 534 A 1 
ATOM 4121 N N   . ILE A 1 535 ? 12.749  21.431  -13.056 1.00 98.00 535 A 1 
ATOM 4122 C CA  . ILE A 1 535 ? 11.508  21.465  -13.840 1.00 98.09 535 A 1 
ATOM 4123 C C   . ILE A 1 535 ? 11.878  21.345  -15.318 1.00 97.88 535 A 1 
ATOM 4124 O O   . ILE A 1 535 ? 12.602  22.186  -15.846 1.00 97.05 535 A 1 
ATOM 4125 C CB  . ILE A 1 535 ? 10.680  22.728  -13.543 1.00 97.83 535 A 1 
ATOM 4126 C CG1 . ILE A 1 535 ? 10.290  22.852  -12.055 1.00 96.31 535 A 1 
ATOM 4127 C CG2 . ILE A 1 535 ? 9.427   22.788  -14.432 1.00 96.85 535 A 1 
ATOM 4128 C CD1 . ILE A 1 535 ? 9.509   21.673  -11.466 1.00 92.50 535 A 1 
ATOM 4129 N N   . THR A 1 536 ? 11.389  20.292  -15.968 1.00 97.56 536 A 1 
ATOM 4130 C CA  . THR A 1 536 ? 11.686  19.973  -17.373 1.00 97.11 536 A 1 
ATOM 4131 C C   . THR A 1 536 ? 10.591  20.433  -18.329 1.00 97.16 536 A 1 
ATOM 4132 O O   . THR A 1 536 ? 10.880  20.710  -19.490 1.00 96.20 536 A 1 
ATOM 4133 C CB  . THR A 1 536 ? 11.919  18.467  -17.553 1.00 96.38 536 A 1 
ATOM 4134 O OG1 . THR A 1 536 ? 10.815  17.738  -17.075 1.00 92.18 536 A 1 
ATOM 4135 C CG2 . THR A 1 536 ? 13.138  17.984  -16.776 1.00 91.17 536 A 1 
ATOM 4136 N N   . ALA A 1 537 ? 9.349   20.546  -17.849 1.00 96.91 537 A 1 
ATOM 4137 C CA  . ALA A 1 537 ? 8.225   21.029  -18.640 1.00 97.12 537 A 1 
ATOM 4138 C C   . ALA A 1 537 ? 7.118   21.628  -17.764 1.00 97.63 537 A 1 
ATOM 4139 O O   . ALA A 1 537 ? 6.999   21.312  -16.579 1.00 97.19 537 A 1 
ATOM 4140 C CB  . ALA A 1 537 ? 7.679   19.876  -19.487 1.00 96.32 537 A 1 
ATOM 4141 N N   . GLU A 1 538 ? 6.275   22.454  -18.384 1.00 97.58 538 A 1 
ATOM 4142 C CA  . GLU A 1 538 ? 4.984   22.904  -17.866 1.00 97.67 538 A 1 
ATOM 4143 C C   . GLU A 1 538 ? 3.918   22.529  -18.896 1.00 97.58 538 A 1 
ATOM 4144 O O   . GLU A 1 538 ? 4.015   22.918  -20.058 1.00 96.51 538 A 1 
ATOM 4145 C CB  . GLU A 1 538 ? 5.025   24.416  -17.588 1.00 97.13 538 A 1 
ATOM 4146 C CG  . GLU A 1 538 ? 3.700   24.951  -17.018 1.00 95.26 538 A 1 
ATOM 4147 C CD  . GLU A 1 538 ? 3.723   26.457  -16.699 1.00 95.39 538 A 1 
ATOM 4148 O OE1 . GLU A 1 538 ? 2.622   27.053  -16.617 1.00 87.93 538 A 1 
ATOM 4149 O OE2 . GLU A 1 538 ? 4.803   27.033  -16.462 1.00 89.86 538 A 1 
ATOM 4150 N N   . LEU A 1 539 ? 2.906   21.760  -18.484 1.00 97.43 539 A 1 
ATOM 4151 C CA  . LEU A 1 539 ? 1.845   21.227  -19.336 1.00 97.26 539 A 1 
ATOM 4152 C C   . LEU A 1 539 ? 0.476   21.723  -18.860 1.00 97.38 539 A 1 
ATOM 4153 O O   . LEU A 1 539 ? 0.252   21.924  -17.666 1.00 96.72 539 A 1 
ATOM 4154 C CB  . LEU A 1 539 ? 1.904   19.687  -19.344 1.00 97.01 539 A 1 
ATOM 4155 C CG  . LEU A 1 539 ? 3.245   19.066  -19.789 1.00 96.13 539 A 1 
ATOM 4156 C CD1 . LEU A 1 539 ? 3.170   17.545  -19.659 1.00 91.83 539 A 1 
ATOM 4157 C CD2 . LEU A 1 539 ? 3.589   19.410  -21.235 1.00 92.15 539 A 1 
ATOM 4158 N N   . GLU A 1 540 ? -0.469  21.881  -19.780 1.00 97.16 540 A 1 
ATOM 4159 C CA  . GLU A 1 540 ? -1.867  22.141  -19.427 1.00 96.78 540 A 1 
ATOM 4160 C C   . GLU A 1 540 ? -2.547  20.828  -19.002 1.00 96.81 540 A 1 
ATOM 4161 O O   . GLU A 1 540 ? -2.560  19.858  -19.759 1.00 95.16 540 A 1 
ATOM 4162 C CB  . GLU A 1 540 ? -2.591  22.819  -20.600 1.00 95.39 540 A 1 
ATOM 4163 C CG  . GLU A 1 540 ? -3.991  23.293  -20.177 1.00 83.81 540 A 1 
ATOM 4164 C CD  . GLU A 1 540 ? -4.794  23.982  -21.294 1.00 77.97 540 A 1 
ATOM 4165 O OE1 . GLU A 1 540 ? -5.958  24.349  -20.996 1.00 69.00 540 A 1 
ATOM 4166 O OE2 . GLU A 1 540 ? -4.277  24.130  -22.416 1.00 68.42 540 A 1 
ATOM 4167 N N   . GLY A 1 541 ? -3.156  20.788  -17.818 1.00 95.67 541 A 1 
ATOM 4168 C CA  . GLY A 1 541 ? -3.735  19.562  -17.253 1.00 94.80 541 A 1 
ATOM 4169 C C   . GLY A 1 541 ? -4.812  18.918  -18.130 1.00 94.64 541 A 1 
ATOM 4170 O O   . GLY A 1 541 ? -4.895  17.699  -18.205 1.00 92.50 541 A 1 
ATOM 4171 N N   . LYS A 1 542 ? -5.600  19.722  -18.861 1.00 94.32 542 A 1 
ATOM 4172 C CA  . LYS A 1 542 ? -6.683  19.230  -19.739 1.00 92.91 542 A 1 
ATOM 4173 C C   . LYS A 1 542 ? -6.198  18.445  -20.955 1.00 93.56 542 A 1 
ATOM 4174 O O   . LYS A 1 542 ? -6.966  17.657  -21.498 1.00 90.73 542 A 1 
ATOM 4175 C CB  . LYS A 1 542 ? -7.522  20.409  -20.235 1.00 90.76 542 A 1 
ATOM 4176 C CG  . LYS A 1 542 ? -8.343  21.054  -19.120 1.00 81.86 542 A 1 
ATOM 4177 C CD  . LYS A 1 542 ? -9.120  22.236  -19.700 1.00 75.87 542 A 1 
ATOM 4178 C CE  . LYS A 1 542 ? -9.888  22.938  -18.584 1.00 67.84 542 A 1 
ATOM 4179 N NZ  . LYS A 1 542 ? -10.426 24.227  -19.068 1.00 57.86 542 A 1 
ATOM 4180 N N   . THR A 1 543 ? -4.991  18.717  -21.428 1.00 93.46 543 A 1 
ATOM 4181 C CA  . THR A 1 543 ? -4.423  18.121  -22.643 1.00 93.58 543 A 1 
ATOM 4182 C C   . THR A 1 543 ? -3.249  17.196  -22.354 1.00 93.87 543 A 1 
ATOM 4183 O O   . THR A 1 543 ? -2.889  16.408  -23.223 1.00 91.82 543 A 1 
ATOM 4184 C CB  . THR A 1 543 ? -4.008  19.203  -23.652 1.00 93.15 543 A 1 
ATOM 4185 O OG1 . THR A 1 543 ? -3.151  20.147  -23.054 1.00 88.97 543 A 1 
ATOM 4186 C CG2 . THR A 1 543 ? -5.214  19.976  -24.180 1.00 86.38 543 A 1 
ATOM 4187 N N   . ALA A 1 544 ? -2.678  17.256  -21.148 1.00 94.26 544 A 1 
ATOM 4188 C CA  . ALA A 1 544 ? -1.546  16.433  -20.751 1.00 94.10 544 A 1 
ATOM 4189 C C   . ALA A 1 544 ? -1.888  14.935  -20.786 1.00 93.66 544 A 1 
ATOM 4190 O O   . ALA A 1 544 ? -2.906  14.497  -20.244 1.00 91.87 544 A 1 
ATOM 4191 C CB  . ALA A 1 544 ? -1.080  16.858  -19.356 1.00 93.93 544 A 1 
ATOM 4192 N N   . THR A 1 545 ? -0.998  14.146  -21.368 1.00 91.77 545 A 1 
ATOM 4193 C CA  . THR A 1 545 ? -1.070  12.683  -21.331 1.00 90.29 545 A 1 
ATOM 4194 C C   . THR A 1 545 ? 0.051   12.096  -20.475 1.00 89.66 545 A 1 
ATOM 4195 O O   . THR A 1 545 ? 1.102   12.711  -20.274 1.00 88.99 545 A 1 
ATOM 4196 C CB  . THR A 1 545 ? -1.087  12.048  -22.733 1.00 90.33 545 A 1 
ATOM 4197 O OG1 . THR A 1 545 ? 0.175   12.070  -23.346 1.00 87.99 545 A 1 
ATOM 4198 C CG2 . THR A 1 545 ? -2.096  12.698  -23.681 1.00 86.57 545 A 1 
ATOM 4199 N N   . GLN A 1 546 ? -0.156  10.874  -19.979 1.00 89.98 546 A 1 
ATOM 4200 C CA  . GLN A 1 546 ? 0.875   10.153  -19.229 1.00 87.47 546 A 1 
ATOM 4201 C C   . GLN A 1 546 ? 2.150   9.969   -20.066 1.00 88.23 546 A 1 
ATOM 4202 O O   . GLN A 1 546 ? 3.255   10.139  -19.556 1.00 86.42 546 A 1 
ATOM 4203 C CB  . GLN A 1 546 ? 0.294   8.814   -18.754 1.00 83.80 546 A 1 
ATOM 4204 C CG  . GLN A 1 546 ? 1.304   7.963   -17.970 1.00 74.61 546 A 1 
ATOM 4205 C CD  . GLN A 1 546 ? 0.681   6.735   -17.315 1.00 70.19 546 A 1 
ATOM 4206 O OE1 . GLN A 1 546 ? -0.520  6.641   -17.130 1.00 64.04 546 A 1 
ATOM 4207 N NE2 . GLN A 1 546 ? 1.470   5.766   -16.911 1.00 60.69 546 A 1 
ATOM 4208 N N   . GLU A 1 547 ? 2.008   9.679   -21.369 1.00 82.96 547 A 1 
ATOM 4209 C CA  . GLU A 1 547 ? 3.148   9.496   -22.277 1.00 83.97 547 A 1 
ATOM 4210 C C   . GLU A 1 547 ? 3.949   10.788  -22.471 1.00 85.98 547 A 1 
ATOM 4211 O O   . GLU A 1 547 ? 5.179   10.753  -22.532 1.00 84.94 547 A 1 
ATOM 4212 C CB  . GLU A 1 547 ? 2.644   9.022   -23.644 1.00 82.16 547 A 1 
ATOM 4213 C CG  . GLU A 1 547 ? 1.917   7.667   -23.609 1.00 70.85 547 A 1 
ATOM 4214 C CD  . GLU A 1 547 ? 0.571   7.649   -24.347 1.00 62.14 547 A 1 
ATOM 4215 O OE1 . GLU A 1 547 ? -0.008  6.552   -24.423 1.00 56.90 547 A 1 
ATOM 4216 O OE2 . GLU A 1 547 ? 0.120   8.735   -24.775 1.00 56.55 547 A 1 
ATOM 4217 N N   . GLU A 1 548 ? 3.266   11.929  -22.555 1.00 90.26 548 A 1 
ATOM 4218 C CA  . GLU A 1 548 ? 3.913   13.235  -22.679 1.00 91.67 548 A 1 
ATOM 4219 C C   . GLU A 1 548 ? 4.700   13.591  -21.412 1.00 92.49 548 A 1 
ATOM 4220 O O   . GLU A 1 548 ? 5.877   13.956  -21.497 1.00 91.42 548 A 1 
ATOM 4221 C CB  . GLU A 1 548 ? 2.844   14.279  -23.005 1.00 91.15 548 A 1 
ATOM 4222 C CG  . GLU A 1 548 ? 3.454   15.656  -23.288 1.00 82.67 548 A 1 
ATOM 4223 C CD  . GLU A 1 548 ? 2.390   16.685  -23.696 1.00 82.03 548 A 1 
ATOM 4224 O OE1 . GLU A 1 548 ? 2.788   17.663  -24.372 1.00 72.53 548 A 1 
ATOM 4225 O OE2 . GLU A 1 548 ? 1.208   16.487  -23.338 1.00 74.71 548 A 1 
ATOM 4226 N N   . ILE A 1 549 ? 4.105   13.395  -20.236 1.00 92.39 549 A 1 
ATOM 4227 C CA  . ILE A 1 549 ? 4.784   13.605  -18.953 1.00 92.26 549 A 1 
ATOM 4228 C C   . ILE A 1 549 ? 6.015   12.696  -18.848 1.00 91.59 549 A 1 
ATOM 4229 O O   . ILE A 1 549 ? 7.111   13.175  -18.555 1.00 89.95 549 A 1 
ATOM 4230 C CB  . ILE A 1 549 ? 3.806   13.396  -17.777 1.00 92.80 549 A 1 
ATOM 4231 C CG1 . ILE A 1 549 ? 2.678   14.456  -17.800 1.00 91.72 549 A 1 
ATOM 4232 C CG2 . ILE A 1 549 ? 4.569   13.478  -16.444 1.00 91.41 549 A 1 
ATOM 4233 C CD1 . ILE A 1 549 ? 1.513   14.151  -16.856 1.00 89.74 549 A 1 
ATOM 4234 N N   . MET A 1 550 ? 5.863   11.402  -19.148 1.00 89.92 550 A 1 
ATOM 4235 C CA  . MET A 1 550 ? 6.972   10.442  -19.109 1.00 87.79 550 A 1 
ATOM 4236 C C   . MET A 1 550 ? 8.088   10.797  -20.094 1.00 88.35 550 A 1 
ATOM 4237 O O   . MET A 1 550 ? 9.265   10.665  -19.754 1.00 86.65 550 A 1 
ATOM 4238 C CB  . MET A 1 550 ? 6.454   9.025   -19.386 1.00 84.69 550 A 1 
ATOM 4239 C CG  . MET A 1 550 ? 5.710   8.435   -18.182 1.00 78.87 550 A 1 
ATOM 4240 S SD  . MET A 1 550 ? 6.692   8.296   -16.659 1.00 72.95 550 A 1 
ATOM 4241 C CE  . MET A 1 550 ? 7.944   7.086   -17.162 1.00 63.60 550 A 1 
ATOM 4242 N N   . ARG A 1 551 ? 7.748   11.304  -21.280 1.00 88.44 551 A 1 
ATOM 4243 C CA  . ARG A 1 551 ? 8.742   11.793  -22.246 1.00 89.87 551 A 1 
ATOM 4244 C C   . ARG A 1 551 ? 9.591   12.914  -21.647 1.00 90.58 551 A 1 
ATOM 4245 O O   . ARG A 1 551 ? 10.809  12.858  -21.746 1.00 88.91 551 A 1 
ATOM 4246 C CB  . ARG A 1 551 ? 8.034   12.239  -23.525 1.00 90.19 551 A 1 
ATOM 4247 C CG  . ARG A 1 551 ? 9.026   12.588  -24.646 1.00 80.38 551 A 1 
ATOM 4248 C CD  . ARG A 1 551 ? 8.293   13.138  -25.874 1.00 79.41 551 A 1 
ATOM 4249 N NE  . ARG A 1 551 ? 7.321   12.169  -26.418 1.00 68.35 551 A 1 
ATOM 4250 C CZ  . ARG A 1 551 ? 6.248   12.448  -27.136 1.00 61.59 551 A 1 
ATOM 4251 N NH1 . ARG A 1 551 ? 5.969   13.659  -27.519 1.00 54.76 551 A 1 
ATOM 4252 N NH2 . ARG A 1 551 ? 5.421   11.496  -27.474 1.00 51.60 551 A 1 
ATOM 4253 N N   . HIS A 1 552 ? 8.970   13.883  -20.972 1.00 92.75 552 A 1 
ATOM 4254 C CA  . HIS A 1 552 ? 9.693   14.984  -20.324 1.00 93.01 552 A 1 
ATOM 4255 C C   . HIS A 1 552 ? 10.503  14.563  -19.091 1.00 93.02 552 A 1 
ATOM 4256 O O   . HIS A 1 552 ? 11.493  15.221  -18.772 1.00 91.12 552 A 1 
ATOM 4257 C CB  . HIS A 1 552 ? 8.705   16.096  -19.976 1.00 93.73 552 A 1 
ATOM 4258 C CG  . HIS A 1 552 ? 8.257   16.876  -21.181 1.00 94.09 552 A 1 
ATOM 4259 N ND1 . HIS A 1 552 ? 9.063   17.670  -21.965 1.00 84.44 552 A 1 
ATOM 4260 C CD2 . HIS A 1 552 ? 6.994   16.948  -21.694 1.00 86.19 552 A 1 
ATOM 4261 C CE1 . HIS A 1 552 ? 8.300   18.207  -22.927 1.00 87.85 552 A 1 
ATOM 4262 N NE2 . HIS A 1 552 ? 7.034   17.794  -22.800 1.00 89.24 552 A 1 
ATOM 4263 N N   . ILE A 1 553 ? 10.109  13.480  -18.425 1.00 92.80 553 A 1 
ATOM 4264 C CA  . ILE A 1 553 ? 10.893  12.887  -17.331 1.00 90.88 553 A 1 
ATOM 4265 C C   . ILE A 1 553 ? 12.159  12.212  -17.872 1.00 90.12 553 A 1 
ATOM 4266 O O   . ILE A 1 553 ? 13.227  12.377  -17.293 1.00 87.02 553 A 1 
ATOM 4267 C CB  . ILE A 1 553 ? 10.022  11.904  -16.516 1.00 90.03 553 A 1 
ATOM 4268 C CG1 . ILE A 1 553 ? 8.923   12.668  -15.745 1.00 87.49 553 A 1 
ATOM 4269 C CG2 . ILE A 1 553 ? 10.876  11.100  -15.526 1.00 86.78 553 A 1 
ATOM 4270 C CD1 . ILE A 1 553 ? 7.847   11.770  -15.119 1.00 84.56 553 A 1 
ATOM 4271 N N   . LEU A 1 554 ? 12.045  11.476  -18.987 1.00 88.90 554 A 1 
ATOM 4272 C CA  . LEU A 1 554 ? 13.125  10.645  -19.545 1.00 87.11 554 A 1 
ATOM 4273 C C   . LEU A 1 554 ? 14.045  11.383  -20.534 1.00 86.38 554 A 1 
ATOM 4274 O O   . LEU A 1 554 ? 15.047  10.811  -20.957 1.00 82.35 554 A 1 
ATOM 4275 C CB  . LEU A 1 554 ? 12.496  9.418   -20.227 1.00 86.07 554 A 1 
ATOM 4276 C CG  . LEU A 1 554 ? 11.752  8.452   -19.291 1.00 81.90 554 A 1 
ATOM 4277 C CD1 . LEU A 1 554 ? 11.056  7.382   -20.128 1.00 76.28 554 A 1 
ATOM 4278 C CD2 . LEU A 1 554 ? 12.692  7.761   -18.307 1.00 75.85 554 A 1 
ATOM 4279 N N   . SER A 1 555 ? 13.683  12.604  -20.950 1.00 85.90 555 A 1 
ATOM 4280 C CA  . SER A 1 555 ? 14.409  13.354  -22.003 1.00 83.21 555 A 1 
ATOM 4281 C C   . SER A 1 555 ? 15.609  14.163  -21.497 1.00 80.70 555 A 1 
ATOM 4282 O O   . SER A 1 555 ? 16.117  14.990  -22.260 1.00 72.58 555 A 1 
ATOM 4283 C CB  . SER A 1 555 ? 13.462  14.259  -22.805 1.00 79.34 555 A 1 
ATOM 4284 O OG  . SER A 1 555 ? 12.507  13.517  -23.525 1.00 68.98 555 A 1 
ATOM 4285 N N   . ASN A 1 556 ? 16.041  13.970  -20.248 1.00 75.27 556 A 1 
ATOM 4286 C CA  . ASN A 1 556 ? 17.208  14.636  -19.658 1.00 71.86 556 A 1 
ATOM 4287 C C   . ASN A 1 556 ? 18.444  13.738  -19.633 1.00 66.24 556 A 1 
ATOM 4288 O O   . ASN A 1 556 ? 18.321  12.574  -19.189 1.00 59.59 556 A 1 
ATOM 4289 C CB  . ASN A 1 556 ? 16.867  15.177  -18.259 1.00 64.78 556 A 1 
ATOM 4290 C CG  . ASN A 1 556 ? 16.443  16.629  -18.205 1.00 58.16 556 A 1 
ATOM 4291 O OD1 . ASN A 1 556 ? 16.426  17.403  -19.158 1.00 54.03 556 A 1 
ATOM 4292 N ND2 . ASN A 1 556 ? 16.121  17.107  -17.020 1.00 52.64 556 A 1 
ATOM 4293 O OXT . ASN A 1 556 ? 19.498  14.268  -20.041 1.00 49.65 556 A 1 
#
