# 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_if07452
#
_entry.id if07452
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n ARG 4   
1 n ILE 5   
1 n LYS 6   
1 n LYS 7   
1 n VAL 8   
1 n HIS 9   
1 n GLN 10  
1 n LYS 11  
1 n GLU 12  
1 n ASN 13  
1 n ILE 14  
1 n THR 15  
1 n THR 16  
1 n ASP 17  
1 n LEU 18  
1 n THR 19  
1 n ASP 20  
1 n ILE 21  
1 n THR 22  
1 n ASP 23  
1 n PHE 24  
1 n LEU 25  
1 n PHE 26  
1 n LYS 27  
1 n ILE 28  
1 n PRO 29  
1 n SER 30  
1 n SER 31  
1 n SER 32  
1 n VAL 33  
1 n LYS 34  
1 n SER 35  
1 n VAL 36  
1 n LEU 37  
1 n SER 38  
1 n VAL 39  
1 n VAL 40  
1 n ILE 41  
1 n ASN 42  
1 n LEU 43  
1 n HIS 44  
1 n SER 45  
1 n TYR 46  
1 n LEU 47  
1 n TRP 48  
1 n VAL 49  
1 n LYS 50  
1 n PHE 51  
1 n SER 52  
1 n PRO 53  
1 n LEU 54  
1 n VAL 55  
1 n ARG 56  
1 n PHE 57  
1 n ASN 58  
1 n SER 59  
1 n SER 60  
1 n SER 61  
1 n GLY 62  
1 n ASN 63  
1 n MET 64  
1 n ALA 65  
1 n GLY 66  
1 n PHE 67  
1 n VAL 68  
1 n ILE 69  
1 n MET 70  
1 n VAL 71  
1 n ARG 72  
1 n HIS 73  
1 n PRO 74  
1 n LYS 75  
1 n LYS 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n SER 80  
1 n VAL 81  
1 n SER 82  
1 n SER 83  
1 n LEU 84  
1 n PRO 85  
1 n GLN 86  
1 n LYS 87  
1 n THR 88  
1 n LYS 89  
1 n LYS 90  
1 n MET 91  
1 n TYR 92  
1 n ILE 93  
1 n ILE 94  
1 n PRO 95  
1 n MET 96  
1 n LEU 97  
1 n THR 98  
1 n PRO 99  
1 n LEU 100 
1 n ILE 101 
1 n LYS 102 
1 n GLU 103 
1 n ILE 104 
1 n LEU 105 
1 n ALA 106 
1 n LEU 107 
1 n ALA 108 
1 n PRO 109 
1 n VAL 110 
1 n SER 111 
1 n GLN 112 
1 n GLU 113 
1 n VAL 114 
1 n THR 115 
1 n VAL 116 
1 n GLN 117 
1 n GLY 118 
1 n TRP 119 
1 n VAL 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n ARG 124 
1 n GLU 125 
1 n THR 126 
1 n LYS 127 
1 n ASN 128 
1 n LEU 129 
1 n VAL 130 
1 n PHE 131 
1 n LEU 132 
1 n ASP 133 
1 n ILE 134 
1 n ASN 135 
1 n ASP 136 
1 n GLY 137 
1 n SER 138 
1 n CYS 139 
1 n PHE 140 
1 n ALA 141 
1 n GLY 142 
1 n ILE 143 
1 n GLN 144 
1 n CYS 145 
1 n THR 146 
1 n PHE 147 
1 n ASN 148 
1 n ARG 149 
1 n THR 150 
1 n GLU 151 
1 n ALA 152 
1 n GLY 153 
1 n ALA 154 
1 n GLY 155 
1 n PHE 156 
1 n ASP 157 
1 n SER 158 
1 n LEU 159 
1 n SER 160 
1 n GLY 161 
1 n LEU 162 
1 n SER 163 
1 n THR 164 
1 n GLY 165 
1 n ALA 166 
1 n SER 167 
1 n VAL 168 
1 n LYS 169 
1 n ILE 170 
1 n GLN 171 
1 n GLY 172 
1 n ARG 173 
1 n LEU 174 
1 n ILE 175 
1 n LEU 176 
1 n SER 177 
1 n PRO 178 
1 n ALA 179 
1 n SER 180 
1 n GLY 181 
1 n GLN 182 
1 n THR 183 
1 n VAL 184 
1 n GLU 185 
1 n ILE 186 
1 n ALA 187 
1 n ALA 188 
1 n ARG 189 
1 n CYS 190 
1 n VAL 191 
1 n GLU 192 
1 n VAL 193 
1 n LEU 194 
1 n GLY 195 
1 n PRO 196 
1 n ALA 197 
1 n PRO 198 
1 n PRO 199 
1 n GLU 200 
1 n SER 201 
1 n TYR 202 
1 n PRO 203 
1 n LEU 204 
1 n GLN 205 
1 n LYS 206 
1 n LYS 207 
1 n LYS 208 
1 n HIS 209 
1 n SER 210 
1 n PHE 211 
1 n GLU 212 
1 n PHE 213 
1 n LEU 214 
1 n ARG 215 
1 n GLU 216 
1 n ILE 217 
1 n ALA 218 
1 n HIS 219 
1 n LEU 220 
1 n ARG 221 
1 n ALA 222 
1 n ARG 223 
1 n THR 224 
1 n ASN 225 
1 n THR 226 
1 n PHE 227 
1 n ALA 228 
1 n ALA 229 
1 n VAL 230 
1 n ALA 231 
1 n ARG 232 
1 n VAL 233 
1 n ARG 234 
1 n ASN 235 
1 n ARG 236 
1 n MET 237 
1 n ALA 238 
1 n LEU 239 
1 n ALA 240 
1 n VAL 241 
1 n HIS 242 
1 n GLU 243 
1 n PHE 244 
1 n PHE 245 
1 n GLN 246 
1 n ALA 247 
1 n ARG 248 
1 n GLY 249 
1 n PHE 250 
1 n LEU 251 
1 n TYR 252 
1 n ILE 253 
1 n ASN 254 
1 n THR 255 
1 n PRO 256 
1 n ILE 257 
1 n ILE 258 
1 n THR 259 
1 n ALA 260 
1 n SER 261 
1 n ASP 262 
1 n ALA 263 
1 n GLU 264 
1 n GLY 265 
1 n ALA 266 
1 n GLY 267 
1 n ALA 268 
1 n MET 269 
1 n PHE 270 
1 n GLN 271 
1 n VAL 272 
1 n SER 273 
1 n THR 274 
1 n LEU 275 
1 n ASP 276 
1 n MET 277 
1 n ASP 278 
1 n ALA 279 
1 n LEU 280 
1 n PHE 281 
1 n ARG 282 
1 n SER 283 
1 n GLY 284 
1 n LYS 285 
1 n ALA 286 
1 n PRO 287 
1 n ASP 288 
1 n TYR 289 
1 n THR 290 
1 n LYS 291 
1 n ASP 292 
1 n PHE 293 
1 n PHE 294 
1 n GLY 295 
1 n LYS 296 
1 n PRO 297 
1 n ALA 298 
1 n PHE 299 
1 n LEU 300 
1 n THR 301 
1 n VAL 302 
1 n SER 303 
1 n GLY 304 
1 n GLN 305 
1 n LEU 306 
1 n GLU 307 
1 n ALA 308 
1 n GLU 309 
1 n THR 310 
1 n TYR 311 
1 n ALA 312 
1 n CYS 313 
1 n ALA 314 
1 n LEU 315 
1 n GLY 316 
1 n ARG 317 
1 n VAL 318 
1 n TYR 319 
1 n THR 320 
1 n PHE 321 
1 n ALA 322 
1 n PRO 323 
1 n THR 324 
1 n PHE 325 
1 n ARG 326 
1 n ALA 327 
1 n GLU 328 
1 n ASN 329 
1 n SER 330 
1 n ASN 331 
1 n THR 332 
1 n VAL 333 
1 n ARG 334 
1 n HIS 335 
1 n LEU 336 
1 n ALA 337 
1 n GLU 338 
1 n PHE 339 
1 n TRP 340 
1 n MET 341 
1 n ILE 342 
1 n GLU 343 
1 n PRO 344 
1 n GLU 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n ALA 349 
1 n HIS 350 
1 n LEU 351 
1 n GLU 352 
1 n ASP 353 
1 n ASN 354 
1 n MET 355 
1 n GLU 356 
1 n LEU 357 
1 n ALA 358 
1 n GLU 359 
1 n ASP 360 
1 n PHE 361 
1 n LEU 362 
1 n LYS 363 
1 n PHE 364 
1 n LEU 365 
1 n PHE 366 
1 n LYS 367 
1 n THR 368 
1 n ALA 369 
1 n LEU 370 
1 n GLN 371 
1 n ASP 372 
1 n CYS 373 
1 n ALA 374 
1 n GLY 375 
1 n ASP 376 
1 n LEU 377 
1 n SER 378 
1 n PHE 379 
1 n PHE 380 
1 n ASP 381 
1 n GLU 382 
1 n ARG 383 
1 n ILE 384 
1 n GLU 385 
1 n PRO 386 
1 n GLY 387 
1 n ILE 388 
1 n ARG 389 
1 n GLU 390 
1 n VAL 391 
1 n LEU 392 
1 n VAL 393 
1 n SER 394 
1 n VAL 395 
1 n ALA 396 
1 n GLU 397 
1 n SER 398 
1 n ARG 399 
1 n PHE 400 
1 n SER 401 
1 n ARG 402 
1 n ILE 403 
1 n SER 404 
1 n TYR 405 
1 n THR 406 
1 n ASP 407 
1 n ALA 408 
1 n VAL 409 
1 n LYS 410 
1 n GLU 411 
1 n LEU 412 
1 n GLU 413 
1 n LYS 414 
1 n ASN 415 
1 n ALA 416 
1 n ALA 417 
1 n ALA 418 
1 n PHE 419 
1 n GLU 420 
1 n PHE 421 
1 n LYS 422 
1 n PRO 423 
1 n TYR 424 
1 n TRP 425 
1 n GLY 426 
1 n CYS 427 
1 n ASP 428 
1 n LEU 429 
1 n GLN 430 
1 n SER 431 
1 n GLU 432 
1 n HIS 433 
1 n GLU 434 
1 n LYS 435 
1 n PHE 436 
1 n LEU 437 
1 n THR 438 
1 n GLU 439 
1 n LYS 440 
1 n VAL 441 
1 n ALA 442 
1 n GLY 443 
1 n GLY 444 
1 n PRO 445 
1 n VAL 446 
1 n ILE 447 
1 n VAL 448 
1 n THR 449 
1 n ASP 450 
1 n TYR 451 
1 n PRO 452 
1 n LYS 453 
1 n ASP 454 
1 n ILE 455 
1 n LYS 456 
1 n ALA 457 
1 n PHE 458 
1 n TYR 459 
1 n MET 460 
1 n LYS 461 
1 n LEU 462 
1 n ASN 463 
1 n ASN 464 
1 n ASP 465 
1 n GLY 466 
1 n LYS 467 
1 n THR 468 
1 n VAL 469 
1 n ARG 470 
1 n ALA 471 
1 n MET 472 
1 n ASP 473 
1 n VAL 474 
1 n LEU 475 
1 n VAL 476 
1 n PRO 477 
1 n ARG 478 
1 n LEU 479 
1 n GLY 480 
1 n GLU 481 
1 n ILE 482 
1 n ILE 483 
1 n GLY 484 
1 n GLY 485 
1 n SER 486 
1 n GLU 487 
1 n ARG 488 
1 n GLU 489 
1 n ASP 490 
1 n ASP 491 
1 n LEU 492 
1 n SER 493 
1 n ARG 494 
1 n LEU 495 
1 n GLU 496 
1 n GLU 497 
1 n ARG 498 
1 n MET 499 
1 n LYS 500 
1 n SER 501 
1 n LEU 502 
1 n ASN 503 
1 n MET 504 
1 n ASP 505 
1 n SER 506 
1 n ALA 507 
1 n HIS 508 
1 n TYR 509 
1 n GLU 510 
1 n TRP 511 
1 n TYR 512 
1 n LEU 513 
1 n ASP 514 
1 n LEU 515 
1 n ARG 516 
1 n ARG 517 
1 n TYR 518 
1 n GLY 519 
1 n THR 520 
1 n VAL 521 
1 n PRO 522 
1 n HIS 523 
1 n SER 524 
1 n GLY 525 
1 n PHE 526 
1 n GLY 527 
1 n LEU 528 
1 n GLY 529 
1 n PHE 530 
1 n GLU 531 
1 n ARG 532 
1 n LEU 533 
1 n ILE 534 
1 n GLN 535 
1 n TYR 536 
1 n ILE 537 
1 n THR 538 
1 n GLY 539 
1 n MET 540 
1 n VAL 541 
1 n ASN 542 
1 n ILE 543 
1 n ARG 544 
1 n ASP 545 
1 n VAL 546 
1 n ILE 547 
1 n PRO 548 
1 n TYR 549 
1 n PRO 550 
1 n ARG 551 
1 n SER 552 
1 n VAL 553 
1 n GLY 554 
1 n GLN 555 
1 n ALA 556 
1 n GLU 557 
1 n PHE 558 
#
_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 05:53:12)"
_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 82.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n PHE . 558 A 558 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 25.515  42.079  9.218   1.00 19.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.213  42.792  9.169   1.00 25.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.247  42.029  10.068  1.00 27.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.959  40.878  9.772   1.00 25.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.749  42.868  7.707   1.00 24.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.456  43.655  7.467   1.00 21.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.172  43.920  5.693   1.00 20.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.372  44.095  5.632   1.00 17.25 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 22.817  42.583  11.204  1.00 26.95 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 21.900  41.889  12.134  1.00 33.60 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 20.459  42.273  11.799  1.00 32.62 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 20.111  43.449  11.896  1.00 32.29 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 22.240  42.207  13.606  1.00 34.46 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 23.503  41.467  14.089  1.00 32.37 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 23.796  41.681  15.587  1.00 31.49 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 25.010  40.824  15.975  1.00 28.22 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 25.375  40.915  17.406  1.00 26.36 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 19.628  41.291  11.420  1.00 26.49 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 18.193  41.500  11.216  1.00 30.46 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 17.453  41.238  12.542  1.00 30.07 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 17.600  40.169  13.133  1.00 29.07 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 17.671  40.601  10.069  1.00 30.08 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 16.834  41.371  9.021   1.00 27.89 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 17.724  41.864  7.883   1.00 26.40 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 15.744  40.480  8.431   1.00 29.64 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 16.658  42.205  13.006  1.00 25.62 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 15.724  42.015  14.129  1.00 32.19 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 14.316  41.818  13.571  1.00 31.13 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 13.752  42.747  13.002  1.00 31.26 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 15.757  43.208  15.104  1.00 32.83 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 16.859  43.086  16.166  1.00 30.38 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 16.764  44.261  17.153  1.00 29.79 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 17.716  44.125  18.270  1.00 27.49 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 17.896  44.990  19.258  1.00 26.91 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 17.227  46.109  19.326  1.00 24.19 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 18.762  44.747  20.203  1.00 24.14 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? 13.745  40.637  13.771  1.00 30.25 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? 12.347  40.344  13.433  1.00 32.25 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? 11.539  40.355  14.737  1.00 31.64 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? 11.856  39.632  15.678  1.00 30.65 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? 12.221  39.022  12.643  1.00 31.79 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? 13.085  39.079  11.354  1.00 29.38 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? 10.739  38.763  12.295  1.00 30.78 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? 13.101  37.780  10.540  1.00 30.00 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? 10.503  41.195  14.807  1.00 28.40 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? 9.595   41.272  15.960  1.00 32.97 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? 8.305   40.515  15.632  1.00 31.46 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? 7.593   40.894  14.706  1.00 30.51 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? 9.342   42.744  16.342  1.00 32.96 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? 9.505   42.998  17.849  1.00 31.13 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? 9.226   44.469  18.191  1.00 29.58 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? 9.503   44.744  19.674  1.00 27.04 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? 9.158   46.140  20.051  1.00 24.96 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 8.006   39.451  16.385  1.00 26.48 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 6.741   38.706  16.268  1.00 29.90 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 5.634   39.516  16.959  1.00 29.02 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 5.782   39.904  18.115  1.00 27.59 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 6.923   37.295  16.866  1.00 28.94 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 6.093   36.205  16.156  1.00 26.35 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 6.370   34.819  16.772  1.00 24.68 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 5.655   33.688  16.010  1.00 22.85 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 5.893   32.355  16.630  1.00 20.87 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? 4.549   39.811  16.261  1.00 26.82 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? 3.365   40.436  16.867  1.00 30.78 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? 2.628   39.338  17.644  1.00 30.34 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? 2.257   38.334  17.060  1.00 28.95 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? 2.495   41.134  15.798  1.00 28.69 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? 1.267   41.815  16.411  1.00 25.34 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? 3.298   42.228  15.067  1.00 27.38 8   A 1 
ATOM 70   N N   . HIS A 1 9   ? 2.486   39.535  18.960  1.00 27.95 9   A 1 
ATOM 71   C CA  . HIS A 1 9   ? 1.790   38.711  19.970  1.00 32.28 9   A 1 
ATOM 72   C C   . HIS A 1 9   ? 2.579   37.720  20.848  1.00 32.02 9   A 1 
ATOM 73   O O   . HIS A 1 9   ? 1.944   37.071  21.672  1.00 30.14 9   A 1 
ATOM 74   C CB  . HIS A 1 9   ? 0.440   38.163  19.479  1.00 30.34 9   A 1 
ATOM 75   C CG  . HIS A 1 9   ? -0.546  39.262  19.184  1.00 27.59 9   A 1 
ATOM 76   N ND1 . HIS A 1 9   ? -1.030  40.162  20.108  1.00 24.82 9   A 1 
ATOM 77   C CD2 . HIS A 1 9   ? -1.086  39.580  17.973  1.00 24.23 9   A 1 
ATOM 78   C CE1 . HIS A 1 9   ? -1.845  41.007  19.466  1.00 24.44 9   A 1 
ATOM 79   N NE2 . HIS A 1 9   ? -1.903  40.699  18.163  1.00 23.22 9   A 1 
ATOM 80   N N   . GLN A 1 10  ? 3.926   37.689  20.839  1.00 26.47 10  A 1 
ATOM 81   C CA  . GLN A 1 10  ? 4.685   37.110  21.970  1.00 29.67 10  A 1 
ATOM 82   C C   . GLN A 1 10  ? 5.978   37.901  22.238  1.00 29.23 10  A 1 
ATOM 83   O O   . GLN A 1 10  ? 6.674   38.297  21.304  1.00 27.92 10  A 1 
ATOM 84   C CB  . GLN A 1 10  ? 4.960   35.605  21.761  1.00 28.92 10  A 1 
ATOM 85   C CG  . GLN A 1 10  ? 3.758   34.739  22.187  1.00 26.82 10  A 1 
ATOM 86   C CD  . GLN A 1 10  ? 3.988   33.237  22.071  1.00 24.45 10  A 1 
ATOM 87   O OE1 . GLN A 1 10  ? 4.859   32.767  21.364  1.00 24.64 10  A 1 
ATOM 88   N NE2 . GLN A 1 10  ? 3.180   32.431  22.723  1.00 25.59 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? 6.276   38.189  23.522  1.00 25.22 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? 7.440   38.970  23.980  1.00 29.09 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? 8.723   38.124  24.016  1.00 28.87 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? 9.303   37.969  25.077  1.00 27.19 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? 7.176   39.593  25.373  1.00 27.16 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? 6.343   40.876  25.423  1.00 24.78 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? 6.273   41.338  26.889  1.00 22.96 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? 5.581   42.692  27.066  1.00 21.12 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? 5.468   43.049  28.508  1.00 19.75 11  A 1 
ATOM 98   N N   . GLU A 1 12  ? 9.192   37.626  22.876  1.00 27.15 12  A 1 
ATOM 99   C CA  . GLU A 1 12  ? 10.551  37.081  22.781  1.00 30.09 12  A 1 
ATOM 100  C C   . GLU A 1 12  ? 11.226  37.520  21.472  1.00 29.93 12  A 1 
ATOM 101  O O   . GLU A 1 12  ? 10.644  37.452  20.388  1.00 28.64 12  A 1 
ATOM 102  C CB  . GLU A 1 12  ? 10.568  35.558  22.969  1.00 29.49 12  A 1 
ATOM 103  C CG  . GLU A 1 12  ? 10.297  35.180  24.441  1.00 26.63 12  A 1 
ATOM 104  C CD  . GLU A 1 12  ? 10.457  33.690  24.740  1.00 24.51 12  A 1 
ATOM 105  O OE1 . GLU A 1 12  ? 10.545  33.372  25.941  1.00 22.47 12  A 1 
ATOM 106  O OE2 . GLU A 1 12  ? 10.461  32.899  23.770  1.00 25.60 12  A 1 
ATOM 107  N N   . ASN A 1 13  ? 12.458  38.045  21.585  1.00 28.14 13  A 1 
ATOM 108  C CA  . ASN A 1 13  ? 13.307  38.414  20.454  1.00 31.64 13  A 1 
ATOM 109  C C   . ASN A 1 13  ? 14.216  37.225  20.121  1.00 31.72 13  A 1 
ATOM 110  O O   . ASN A 1 13  ? 15.088  36.886  20.915  1.00 30.30 13  A 1 
ATOM 111  C CB  . ASN A 1 13  ? 14.159  39.651  20.810  1.00 30.85 13  A 1 
ATOM 112  C CG  . ASN A 1 13  ? 13.411  40.968  20.840  1.00 27.39 13  A 1 
ATOM 113  O OD1 . ASN A 1 13  ? 12.579  41.288  20.010  1.00 25.72 13  A 1 
ATOM 114  N ND2 . ASN A 1 13  ? 13.732  41.823  21.784  1.00 25.64 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? 14.055  36.647  18.932  1.00 26.71 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? 14.996  35.647  18.413  1.00 28.34 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? 16.008  36.368  17.517  1.00 28.10 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? 15.632  37.108  16.600  1.00 26.92 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? 14.260  34.485  17.708  1.00 27.62 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? 13.261  33.815  18.685  1.00 25.53 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? 15.278  33.457  17.176  1.00 26.47 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? 12.392  32.719  18.060  1.00 24.99 14  A 1 
ATOM 123  N N   . THR A 1 15  ? 17.299  36.181  17.794  1.00 30.89 15  A 1 
ATOM 124  C CA  . THR A 1 15  ? 18.413  36.688  16.985  1.00 32.15 15  A 1 
ATOM 125  C C   . THR A 1 15  ? 19.108  35.490  16.357  1.00 32.60 15  A 1 
ATOM 126  O O   . THR A 1 15  ? 19.631  34.651  17.079  1.00 31.21 15  A 1 
ATOM 127  C CB  . THR A 1 15  ? 19.431  37.511  17.808  1.00 30.49 15  A 1 
ATOM 128  O OG1 . THR A 1 15  ? 18.910  37.973  19.035  1.00 27.80 15  A 1 
ATOM 129  C CG2 . THR A 1 15  ? 19.866  38.766  17.049  1.00 27.45 15  A 1 
ATOM 130  N N   . THR A 1 16  ? 19.091  35.391  15.023  1.00 32.17 16  A 1 
ATOM 131  C CA  . THR A 1 16  ? 19.788  34.322  14.294  1.00 34.30 16  A 1 
ATOM 132  C C   . THR A 1 16  ? 20.930  34.942  13.497  1.00 34.50 16  A 1 
ATOM 133  O O   . THR A 1 16  ? 20.729  35.953  12.815  1.00 32.83 16  A 1 
ATOM 134  C CB  . THR A 1 16  ? 18.848  33.525  13.371  1.00 32.54 16  A 1 
ATOM 135  O OG1 . THR A 1 16  ? 17.518  33.527  13.843  1.00 30.45 16  A 1 
ATOM 136  C CG2 . THR A 1 16  ? 19.270  32.057  13.292  1.00 30.46 16  A 1 
ATOM 137  N N   . ASP A 1 17  ? 22.131  34.380  13.621  1.00 32.32 17  A 1 
ATOM 138  C CA  . ASP A 1 17  ? 23.310  34.823  12.878  1.00 35.23 17  A 1 
ATOM 139  C C   . ASP A 1 17  ? 23.309  34.177  11.481  1.00 35.27 17  A 1 
ATOM 140  O O   . ASP A 1 17  ? 23.091  32.975  11.343  1.00 33.38 17  A 1 
ATOM 141  C CB  . ASP A 1 17  ? 24.597  34.542  13.686  1.00 33.28 17  A 1 
ATOM 142  C CG  . ASP A 1 17  ? 25.545  35.750  13.674  1.00 29.64 17  A 1 
ATOM 143  O OD1 . ASP A 1 17  ? 25.502  36.521  12.683  1.00 27.72 17  A 1 
ATOM 144  O OD2 . ASP A 1 17  ? 26.228  35.973  14.699  1.00 26.65 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? 23.466  34.990  10.432  1.00 33.50 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? 23.301  34.563  9.029   1.00 35.55 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? 24.640  34.321  8.309   1.00 35.47 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? 24.654  34.167  7.087   1.00 34.18 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? 22.400  35.577  8.285   1.00 34.08 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? 20.892  35.297  8.422   1.00 31.94 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? 20.089  36.537  8.025   1.00 29.84 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? 20.445  34.146  7.518   1.00 31.38 18  A 1 
ATOM 153  N N   . THR A 1 19  ? 25.741  34.280  9.032   1.00 36.71 19  A 1 
ATOM 154  C CA  . THR A 1 19  ? 27.094  34.092  8.484   1.00 38.11 19  A 1 
ATOM 155  C C   . THR A 1 19  ? 27.285  32.746  7.777   1.00 38.45 19  A 1 
ATOM 156  O O   . THR A 1 19  ? 27.935  32.713  6.731   1.00 36.68 19  A 1 
ATOM 157  C CB  . THR A 1 19  ? 28.160  34.300  9.580   1.00 36.12 19  A 1 
ATOM 158  O OG1 . THR A 1 19  ? 27.622  34.138  10.885  1.00 33.59 19  A 1 
ATOM 159  C CG2 . THR A 1 19  ? 28.698  35.730  9.516   1.00 33.50 19  A 1 
ATOM 160  N N   . ASP A 1 20  ? 26.625  31.676  8.221   1.00 34.93 20  A 1 
ATOM 161  C CA  . ASP A 1 20  ? 26.815  30.333  7.642   1.00 39.00 20  A 1 
ATOM 162  C C   . ASP A 1 20  ? 26.133  30.133  6.276   1.00 39.16 20  A 1 
ATOM 163  O O   . ASP A 1 20  ? 26.520  29.263  5.493   1.00 37.38 20  A 1 
ATOM 164  C CB  . ASP A 1 20  ? 26.339  29.278  8.653   1.00 37.00 20  A 1 
ATOM 165  C CG  . ASP A 1 20  ? 27.182  29.234  9.933   1.00 32.84 20  A 1 
ATOM 166  O OD1 . ASP A 1 20  ? 28.328  29.729  9.902   1.00 30.41 20  A 1 
ATOM 167  O OD2 . ASP A 1 20  ? 26.648  28.731  10.943  1.00 29.81 20  A 1 
ATOM 168  N N   . ILE A 1 21  ? 25.123  30.937  5.946   1.00 34.54 21  A 1 
ATOM 169  C CA  . ILE A 1 21  ? 24.392  30.819  4.669   1.00 36.50 21  A 1 
ATOM 170  C C   . ILE A 1 21  ? 25.143  31.526  3.528   1.00 35.92 21  A 1 
ATOM 171  O O   . ILE A 1 21  ? 25.092  31.085  2.378   1.00 35.19 21  A 1 
ATOM 172  C CB  . ILE A 1 21  ? 22.934  31.313  4.837   1.00 36.16 21  A 1 
ATOM 173  C CG1 . ILE A 1 21  ? 22.195  30.417  5.860   1.00 34.56 21  A 1 
ATOM 174  C CG2 . ILE A 1 21  ? 22.179  31.329  3.492   1.00 35.26 21  A 1 
ATOM 175  C CD1 . ILE A 1 21  ? 20.761  30.847  6.188   1.00 34.16 21  A 1 
ATOM 176  N N   . THR A 1 22  ? 25.872  32.601  3.829   1.00 36.75 22  A 1 
ATOM 177  C CA  . THR A 1 22  ? 26.667  33.322  2.830   1.00 37.28 22  A 1 
ATOM 178  C C   . THR A 1 22  ? 27.896  32.541  2.373   1.00 37.03 22  A 1 
ATOM 179  O O   . THR A 1 22  ? 28.193  32.549  1.179   1.00 35.61 22  A 1 
ATOM 180  C CB  . THR A 1 22  ? 27.056  34.734  3.308   1.00 35.37 22  A 1 
ATOM 181  O OG1 . THR A 1 22  ? 27.205  34.812  4.708   1.00 32.69 22  A 1 
ATOM 182  C CG2 . THR A 1 22  ? 25.959  35.735  2.946   1.00 32.58 22  A 1 
ATOM 183  N N   . ASP A 1 23  ? 28.556  31.803  3.261   1.00 38.43 23  A 1 
ATOM 184  C CA  . ASP A 1 23  ? 29.740  31.005  2.904   1.00 41.58 23  A 1 
ATOM 185  C C   . ASP A 1 23  ? 29.407  29.778  2.038   1.00 41.09 23  A 1 
ATOM 186  O O   . ASP A 1 23  ? 30.231  29.329  1.236   1.00 40.38 23  A 1 
ATOM 187  C CB  . ASP A 1 23  ? 30.493  30.604  4.182   1.00 40.49 23  A 1 
ATOM 188  C CG  . ASP A 1 23  ? 31.409  31.712  4.720   1.00 36.82 23  A 1 
ATOM 189  O OD1 . ASP A 1 23  ? 31.512  32.775  4.065   1.00 34.91 23  A 1 
ATOM 190  O OD2 . ASP A 1 23  ? 32.050  31.459  5.763   1.00 35.16 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? 28.180  29.265  2.121   1.00 34.23 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? 27.710  28.174  1.264   1.00 35.55 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? 27.452  28.626  -0.189  1.00 34.64 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? 27.712  27.876  -1.131  1.00 34.04 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? 26.463  27.546  1.900   1.00 35.13 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? 26.087  26.207  1.302   1.00 33.24 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? 25.092  26.120  0.312   1.00 31.36 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? 26.752  25.043  1.725   1.00 32.13 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? 24.758  24.876  -0.248  1.00 30.52 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? 26.420  23.796  1.165   1.00 30.15 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? 25.424  23.714  0.180   1.00 30.39 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? 26.999  29.860  -0.388  1.00 35.57 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? 26.662  30.396  -1.716  1.00 37.50 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? 27.879  30.850  -2.542  1.00 36.29 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? 27.780  30.922  -3.766  1.00 35.45 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? 25.632  31.526  -1.551  1.00 36.69 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? 24.217  31.031  -1.192  1.00 34.35 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? 23.347  32.208  -0.756  1.00 33.17 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? 23.530  30.356  -2.385  1.00 34.97 25  A 1 
ATOM 210  N N   . PHE A 1 26  ? 29.032  31.120  -1.915  1.00 37.46 26  A 1 
ATOM 211  C CA  . PHE A 1 26  ? 30.250  31.574  -2.605  1.00 39.57 26  A 1 
ATOM 212  C C   . PHE A 1 26  ? 31.159  30.444  -3.122  1.00 39.38 26  A 1 
ATOM 213  O O   . PHE A 1 26  ? 32.144  30.728  -3.800  1.00 37.35 26  A 1 
ATOM 214  C CB  . PHE A 1 26  ? 31.001  32.589  -1.725  1.00 37.31 26  A 1 
ATOM 215  C CG  . PHE A 1 26  ? 30.561  34.023  -1.961  1.00 34.59 26  A 1 
ATOM 216  C CD1 . PHE A 1 26  ? 31.042  34.723  -3.083  1.00 31.14 26  A 1 
ATOM 217  C CD2 . PHE A 1 26  ? 29.664  34.655  -1.084  1.00 32.27 26  A 1 
ATOM 218  C CE1 . PHE A 1 26  ? 30.625  36.043  -3.326  1.00 29.56 26  A 1 
ATOM 219  C CE2 . PHE A 1 26  ? 29.243  35.977  -1.329  1.00 28.96 26  A 1 
ATOM 220  C CZ  . PHE A 1 26  ? 29.725  36.667  -2.449  1.00 30.40 26  A 1 
ATOM 221  N N   . LYS A 1 27  ? 30.840  29.161  -2.866  1.00 41.16 27  A 1 
ATOM 222  C CA  . LYS A 1 27  ? 31.659  28.003  -3.284  1.00 44.65 27  A 1 
ATOM 223  C C   . LYS A 1 27  ? 31.221  27.337  -4.596  1.00 42.63 27  A 1 
ATOM 224  O O   . LYS A 1 27  ? 31.752  26.283  -4.936  1.00 41.30 27  A 1 
ATOM 225  C CB  . LYS A 1 27  ? 31.790  27.006  -2.124  1.00 44.30 27  A 1 
ATOM 226  C CG  . LYS A 1 27  ? 32.795  27.495  -1.071  1.00 42.32 27  A 1 
ATOM 227  C CD  . LYS A 1 27  ? 32.991  26.437  0.021   1.00 40.54 27  A 1 
ATOM 228  C CE  . LYS A 1 27  ? 34.015  26.927  1.049   1.00 38.23 27  A 1 
ATOM 229  N NZ  . LYS A 1 27  ? 34.187  25.959  2.157   1.00 33.87 27  A 1 
ATOM 230  N N   . ILE A 1 28  ? 30.291  27.921  -5.357  1.00 34.72 28  A 1 
ATOM 231  C CA  . ILE A 1 28  ? 29.833  27.354  -6.636  1.00 37.02 28  A 1 
ATOM 232  C C   . ILE A 1 28  ? 30.630  27.981  -7.798  1.00 35.67 28  A 1 
ATOM 233  O O   . ILE A 1 28  ? 30.598  29.201  -7.960  1.00 33.95 28  A 1 
ATOM 234  C CB  . ILE A 1 28  ? 28.304  27.510  -6.804  1.00 36.41 28  A 1 
ATOM 235  C CG1 . ILE A 1 28  ? 27.555  26.887  -5.601  1.00 34.35 28  A 1 
ATOM 236  C CG2 . ILE A 1 28  ? 27.852  26.853  -8.122  1.00 35.46 28  A 1 
ATOM 237  C CD1 . ILE A 1 28  ? 26.035  27.066  -5.628  1.00 34.73 28  A 1 
ATOM 238  N N   . PRO A 1 29  ? 31.328  27.189  -8.648  1.00 39.40 29  A 1 
ATOM 239  C CA  . PRO A 1 29  ? 32.066  27.711  -9.800  1.00 41.78 29  A 1 
ATOM 240  C C   . PRO A 1 29  ? 31.145  28.389  -10.826 1.00 41.48 29  A 1 
ATOM 241  O O   . PRO A 1 29  ? 30.090  27.872  -11.176 1.00 39.19 29  A 1 
ATOM 242  C CB  . PRO A 1 29  ? 32.809  26.517  -10.411 1.00 39.13 29  A 1 
ATOM 243  C CG  . PRO A 1 29  ? 32.831  25.479  -9.291  1.00 39.54 29  A 1 
ATOM 244  C CD  . PRO A 1 29  ? 31.547  25.765  -8.514  1.00 43.72 29  A 1 
ATOM 245  N N   . SER A 1 30  ? 31.585  29.532  -11.370 1.00 37.67 30  A 1 
ATOM 246  C CA  . SER A 1 30  ? 30.784  30.455  -12.190 1.00 39.43 30  A 1 
ATOM 247  C C   . SER A 1 30  ? 30.447  29.999  -13.620 1.00 39.27 30  A 1 
ATOM 248  O O   . SER A 1 30  ? 29.886  30.776  -14.387 1.00 36.59 30  A 1 
ATOM 249  C CB  . SER A 1 30  ? 31.485  31.819  -12.214 1.00 36.64 30  A 1 
ATOM 250  O OG  . SER A 1 30  ? 32.776  31.692  -12.772 1.00 33.36 30  A 1 
ATOM 251  N N   . SER A 1 31  ? 30.749  28.753  -14.017 1.00 37.72 31  A 1 
ATOM 252  C CA  . SER A 1 31  ? 30.569  28.285  -15.401 1.00 41.72 31  A 1 
ATOM 253  C C   . SER A 1 31  ? 29.265  27.519  -15.680 1.00 41.54 31  A 1 
ATOM 254  O O   . SER A 1 31  ? 29.024  27.159  -16.826 1.00 39.11 31  A 1 
ATOM 255  C CB  . SER A 1 31  ? 31.798  27.483  -15.841 1.00 39.46 31  A 1 
ATOM 256  O OG  . SER A 1 31  ? 32.030  26.419  -14.942 1.00 36.87 31  A 1 
ATOM 257  N N   . SER A 1 32  ? 28.389  27.305  -14.701 1.00 28.55 32  A 1 
ATOM 258  C CA  . SER A 1 32  ? 27.208  26.421  -14.850 1.00 31.87 32  A 1 
ATOM 259  C C   . SER A 1 32  ? 25.847  27.054  -14.534 1.00 32.35 32  A 1 
ATOM 260  O O   . SER A 1 32  ? 24.873  26.336  -14.315 1.00 30.91 32  A 1 
ATOM 261  C CB  . SER A 1 32  ? 27.413  25.127  -14.056 1.00 30.43 32  A 1 
ATOM 262  O OG  . SER A 1 32  ? 28.623  24.519  -14.445 1.00 27.67 32  A 1 
ATOM 263  N N   . VAL A 1 33  ? 25.710  28.385  -14.533 1.00 27.78 33  A 1 
ATOM 264  C CA  . VAL A 1 33  ? 24.425  29.047  -14.226 1.00 29.88 33  A 1 
ATOM 265  C C   . VAL A 1 33  ? 23.734  29.557  -15.495 1.00 30.05 33  A 1 
ATOM 266  O O   . VAL A 1 33  ? 23.744  30.742  -15.814 1.00 28.85 33  A 1 
ATOM 267  C CB  . VAL A 1 33  ? 24.557  30.108  -13.115 1.00 28.28 33  A 1 
ATOM 268  C CG1 . VAL A 1 33  ? 23.172  30.569  -12.645 1.00 25.50 33  A 1 
ATOM 269  C CG2 . VAL A 1 33  ? 25.283  29.548  -11.883 1.00 27.28 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? 23.085  28.649  -16.230 1.00 25.97 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? 21.985  28.955  -17.161 1.00 27.75 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? 20.806  28.010  -16.906 1.00 28.06 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? 20.372  27.282  -17.790 1.00 26.97 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? 22.436  28.951  -18.639 1.00 26.33 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? 22.990  30.294  -19.134 1.00 23.86 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? 23.197  30.240  -20.654 1.00 22.04 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? 23.723  31.568  -21.194 1.00 20.02 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? 23.963  31.497  -22.657 1.00 18.81 34  A 1 
ATOM 279  N N   . SER A 1 35  ? 20.276  28.032  -15.697 1.00 26.75 35  A 1 
ATOM 280  C CA  . SER A 1 35  ? 18.937  27.518  -15.389 1.00 29.09 35  A 1 
ATOM 281  C C   . SER A 1 35  ? 18.474  28.092  -14.049 1.00 29.85 35  A 1 
ATOM 282  O O   . SER A 1 35  ? 19.268  28.360  -13.157 1.00 29.03 35  A 1 
ATOM 283  C CB  . SER A 1 35  ? 18.878  25.981  -15.406 1.00 27.64 35  A 1 
ATOM 284  O OG  . SER A 1 35  ? 19.904  25.421  -14.622 1.00 25.24 35  A 1 
ATOM 285  N N   . VAL A 1 36  ? 17.191  28.373  -13.962 1.00 23.24 36  A 1 
ATOM 286  C CA  . VAL A 1 36  ? 16.515  29.036  -12.838 1.00 24.39 36  A 1 
ATOM 287  C C   . VAL A 1 36  ? 16.724  28.238  -11.550 1.00 24.66 36  A 1 
ATOM 288  O O   . VAL A 1 36  ? 16.223  27.125  -11.432 1.00 23.78 36  A 1 
ATOM 289  C CB  . VAL A 1 36  ? 15.014  29.166  -13.173 1.00 22.87 36  A 1 
ATOM 290  C CG1 . VAL A 1 36  ? 14.189  29.748  -12.031 1.00 20.09 36  A 1 
ATOM 291  C CG2 . VAL A 1 36  ? 14.804  30.049  -14.414 1.00 21.33 36  A 1 
ATOM 292  N N   . LEU A 1 37  ? 17.420  28.815  -10.572 1.00 27.48 37  A 1 
ATOM 293  C CA  . LEU A 1 37  ? 17.546  28.241  -9.232  1.00 29.09 37  A 1 
ATOM 294  C C   . LEU A 1 37  ? 16.367  28.727  -8.371  1.00 29.18 37  A 1 
ATOM 295  O O   . LEU A 1 37  ? 16.304  29.893  -7.985  1.00 28.64 37  A 1 
ATOM 296  C CB  . LEU A 1 37  ? 18.925  28.611  -8.631  1.00 28.45 37  A 1 
ATOM 297  C CG  . LEU A 1 37  ? 19.532  27.484  -7.769  1.00 25.90 37  A 1 
ATOM 298  C CD1 . LEU A 1 37  ? 20.351  26.527  -8.632  1.00 24.24 37  A 1 
ATOM 299  C CD2 . LEU A 1 37  ? 20.452  28.052  -6.689  1.00 26.25 37  A 1 
ATOM 300  N N   . SER A 1 38  ? 15.419  27.852  -8.083  1.00 26.47 38  A 1 
ATOM 301  C CA  . SER A 1 38  ? 14.400  28.083  -7.056  1.00 26.84 38  A 1 
ATOM 302  C C   . SER A 1 38  ? 14.845  27.422  -5.754  1.00 27.07 38  A 1 
ATOM 303  O O   . SER A 1 38  ? 14.864  26.197  -5.667  1.00 26.37 38  A 1 
ATOM 304  C CB  . SER A 1 38  ? 13.034  27.554  -7.512  1.00 25.67 38  A 1 
ATOM 305  O OG  . SER A 1 38  ? 13.120  26.218  -7.950  1.00 23.58 38  A 1 
ATOM 306  N N   . VAL A 1 39  ? 15.189  28.218  -4.749  1.00 25.44 39  A 1 
ATOM 307  C CA  . VAL A 1 39  ? 15.469  27.727  -3.392  1.00 26.63 39  A 1 
ATOM 308  C C   . VAL A 1 39  ? 14.167  27.770  -2.592  1.00 26.84 39  A 1 
ATOM 309  O O   . VAL A 1 39  ? 13.585  28.837  -2.400  1.00 25.54 39  A 1 
ATOM 310  C CB  . VAL A 1 39  ? 16.592  28.536  -2.715  1.00 25.30 39  A 1 
ATOM 311  C CG1 . VAL A 1 39  ? 16.901  28.000  -1.312  1.00 22.42 39  A 1 
ATOM 312  C CG2 . VAL A 1 39  ? 17.889  28.476  -3.536  1.00 22.98 39  A 1 
ATOM 313  N N   . VAL A 1 40  ? 13.700  26.611  -2.138  1.00 23.61 40  A 1 
ATOM 314  C CA  . VAL A 1 40  ? 12.560  26.490  -1.218  1.00 24.28 40  A 1 
ATOM 315  C C   . VAL A 1 40  ? 13.118  26.336  0.193   1.00 24.39 40  A 1 
ATOM 316  O O   . VAL A 1 40  ? 13.729  25.321  0.510   1.00 23.44 40  A 1 
ATOM 317  C CB  . VAL A 1 40  ? 11.641  25.313  -1.603  1.00 23.00 40  A 1 
ATOM 318  C CG1 . VAL A 1 40  ? 10.460  25.174  -0.635  1.00 20.21 40  A 1 
ATOM 319  C CG2 . VAL A 1 40  ? 11.066  25.501  -3.020  1.00 21.06 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? 12.931  27.349  1.033   1.00 26.08 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? 13.233  27.262  2.468   1.00 26.76 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? 11.930  26.927  3.192   1.00 26.70 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? 10.984  27.714  3.171   1.00 25.56 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? 13.901  28.551  2.998   1.00 25.63 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? 15.203  28.857  2.212   1.00 23.19 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? 14.198  28.411  4.506   1.00 23.57 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? 15.892  30.169  2.603   1.00 22.49 41  A 1 
ATOM 328  N N   . ASN A 1 42  ? 11.875  25.756  3.816   1.00 27.27 42  A 1 
ATOM 329  C CA  . ASN A 1 42  ? 10.706  25.303  4.563   1.00 29.43 42  A 1 
ATOM 330  C C   . ASN A 1 42  ? 10.800  25.806  6.015   1.00 29.22 42  A 1 
ATOM 331  O O   . ASN A 1 42  ? 11.510  25.235  6.836   1.00 27.74 42  A 1 
ATOM 332  C CB  . ASN A 1 42  ? 10.594  23.768  4.415   1.00 27.89 42  A 1 
ATOM 333  C CG  . ASN A 1 42  ? 9.169   23.256  4.517   1.00 24.75 42  A 1 
ATOM 334  O OD1 . ASN A 1 42  ? 8.236   23.981  4.811   1.00 22.78 42  A 1 
ATOM 335  N ND2 . ASN A 1 42  ? 8.951   21.991  4.242   1.00 22.69 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? 10.124  26.913  6.312   1.00 23.26 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? 9.893   27.380  7.682   1.00 24.97 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? 8.459   27.013  8.066   1.00 24.90 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? 7.514   27.380  7.367   1.00 23.86 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? 10.174  28.892  7.793   1.00 23.49 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? 11.674  29.230  7.905   1.00 20.96 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? 11.916  30.694  7.548   1.00 19.65 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? 12.202  28.999  9.328   1.00 21.25 43  A 1 
ATOM 344  N N   . HIS A 1 44  ? 8.309   26.263  9.154   1.00 23.38 44  A 1 
ATOM 345  C CA  . HIS A 1 44  ? 7.009   25.882  9.699   1.00 24.87 44  A 1 
ATOM 346  C C   . HIS A 1 44  ? 6.078   27.103  9.825   1.00 25.00 44  A 1 
ATOM 347  O O   . HIS A 1 44  ? 6.426   28.097  10.454  1.00 23.68 44  A 1 
ATOM 348  C CB  . HIS A 1 44  ? 7.205   25.179  11.058  1.00 23.12 44  A 1 
ATOM 349  C CG  . HIS A 1 44  ? 7.465   23.695  10.961  1.00 20.57 44  A 1 
ATOM 350  N ND1 . HIS A 1 44  ? 8.403   23.061  10.180  1.00 18.50 44  A 1 
ATOM 351  C CD2 . HIS A 1 44  ? 6.791   22.718  11.648  1.00 18.56 44  A 1 
ATOM 352  C CE1 . HIS A 1 44  ? 8.290   21.738  10.381  1.00 18.21 44  A 1 
ATOM 353  N NE2 . HIS A 1 44  ? 7.323   21.482  11.273  1.00 18.55 44  A 1 
ATOM 354  N N   . SER A 1 45  ? 4.884   26.979  9.256   1.00 24.48 45  A 1 
ATOM 355  C CA  . SER A 1 45  ? 3.758   27.931  9.211   1.00 25.74 45  A 1 
ATOM 356  C C   . SER A 1 45  ? 3.770   28.929  8.039   1.00 25.85 45  A 1 
ATOM 357  O O   . SER A 1 45  ? 4.423   29.961  8.074   1.00 24.50 45  A 1 
ATOM 358  C CB  . SER A 1 45  ? 3.513   28.651  10.547  1.00 23.81 45  A 1 
ATOM 359  O OG  . SER A 1 45  ? 3.780   27.824  11.657  1.00 21.40 45  A 1 
ATOM 360  N N   . TYR A 1 46  ? 2.993   28.601  7.001   1.00 24.70 46  A 1 
ATOM 361  C CA  . TYR A 1 46  ? 2.392   29.451  5.961   1.00 24.87 46  A 1 
ATOM 362  C C   . TYR A 1 46  ? 3.051   30.808  5.645   1.00 25.22 46  A 1 
ATOM 363  O O   . TYR A 1 46  ? 2.569   31.857  6.075   1.00 23.80 46  A 1 
ATOM 364  C CB  . TYR A 1 46  ? 0.894   29.624  6.270   1.00 23.11 46  A 1 
ATOM 365  C CG  . TYR A 1 46  ? 0.078   28.352  6.115   1.00 20.70 46  A 1 
ATOM 366  C CD1 . TYR A 1 46  ? -0.453  28.011  4.858   1.00 18.89 46  A 1 
ATOM 367  C CD2 . TYR A 1 46  ? -0.152  27.511  7.222   1.00 18.15 46  A 1 
ATOM 368  C CE1 . TYR A 1 46  ? -1.214  26.836  4.705   1.00 17.69 46  A 1 
ATOM 369  C CE2 . TYR A 1 46  ? -0.909  26.332  7.067   1.00 17.69 46  A 1 
ATOM 370  C CZ  . TYR A 1 46  ? -1.443  25.996  5.811   1.00 17.81 46  A 1 
ATOM 371  O OH  . TYR A 1 46  ? -2.177  24.861  5.665   1.00 17.48 46  A 1 
ATOM 372  N N   . LEU A 1 47  ? 4.061   30.820  4.759   1.00 25.90 47  A 1 
ATOM 373  C CA  . LEU A 1 47  ? 4.385   31.987  3.933   1.00 27.69 47  A 1 
ATOM 374  C C   . LEU A 1 47  ? 5.003   31.549  2.592   1.00 27.74 47  A 1 
ATOM 375  O O   . LEU A 1 47  ? 6.079   30.965  2.556   1.00 26.73 47  A 1 
ATOM 376  C CB  . LEU A 1 47  ? 5.316   32.964  4.694   1.00 26.45 47  A 1 
ATOM 377  C CG  . LEU A 1 47  ? 4.880   34.435  4.533   1.00 23.62 47  A 1 
ATOM 378  C CD1 . LEU A 1 47  ? 3.913   34.847  5.633   1.00 21.83 47  A 1 
ATOM 379  C CD2 . LEU A 1 47  ? 6.084   35.374  4.582   1.00 23.85 47  A 1 
ATOM 380  N N   . TRP A 1 48  ? 4.335   31.841  1.470   1.00 28.76 48  A 1 
ATOM 381  C CA  . TRP A 1 48  ? 4.908   31.672  0.132   1.00 29.26 48  A 1 
ATOM 382  C C   . TRP A 1 48  ? 5.621   32.965  -0.284  1.00 29.21 48  A 1 
ATOM 383  O O   . TRP A 1 48  ? 4.976   33.992  -0.505  1.00 27.78 48  A 1 
ATOM 384  C CB  . TRP A 1 48  ? 3.812   31.292  -0.879  1.00 27.89 48  A 1 
ATOM 385  C CG  . TRP A 1 48  ? 3.445   29.841  -0.913  1.00 25.89 48  A 1 
ATOM 386  C CD1 . TRP A 1 48  ? 2.629   29.206  -0.044  1.00 23.05 48  A 1 
ATOM 387  C CD2 . TRP A 1 48  ? 3.885   28.820  -1.859  1.00 24.16 48  A 1 
ATOM 388  N NE1 . TRP A 1 48  ? 2.536   27.872  -0.389  1.00 23.33 48  A 1 
ATOM 389  C CE2 . TRP A 1 48  ? 3.283   27.577  -1.504  1.00 23.93 48  A 1 
ATOM 390  C CE3 . TRP A 1 48  ? 4.731   28.828  -2.996  1.00 26.87 48  A 1 
ATOM 391  C CZ2 . TRP A 1 48  ? 3.506   26.398  -2.234  1.00 24.94 48  A 1 
ATOM 392  C CZ3 . TRP A 1 48  ? 4.958   27.647  -3.735  1.00 24.23 48  A 1 
ATOM 393  C CH2 . TRP A 1 48  ? 4.351   26.437  -3.359  1.00 24.36 48  A 1 
ATOM 394  N N   . VAL A 1 49  ? 6.948   32.924  -0.439  1.00 29.45 49  A 1 
ATOM 395  C CA  . VAL A 1 49  ? 7.733   34.018  -1.027  1.00 30.85 49  A 1 
ATOM 396  C C   . VAL A 1 49  ? 8.258   33.558  -2.384  1.00 30.90 49  A 1 
ATOM 397  O O   . VAL A 1 49  ? 9.000   32.586  -2.477  1.00 29.47 49  A 1 
ATOM 398  C CB  . VAL A 1 49  ? 8.866   34.497  -0.101  1.00 28.98 49  A 1 
ATOM 399  C CG1 . VAL A 1 49  ? 9.581   35.712  -0.709  1.00 25.99 49  A 1 
ATOM 400  C CG2 . VAL A 1 49  ? 8.330   34.923  1.271   1.00 26.42 49  A 1 
ATOM 401  N N   . LYS A 1 50  ? 7.860   34.255  -3.450  1.00 27.07 50  A 1 
ATOM 402  C CA  . LYS A 1 50  ? 8.315   33.976  -4.815  1.00 28.63 50  A 1 
ATOM 403  C C   . LYS A 1 50  ? 9.418   34.964  -5.184  1.00 28.35 50  A 1 
ATOM 404  O O   . LYS A 1 50  ? 9.144   36.155  -5.331  1.00 26.66 50  A 1 
ATOM 405  C CB  . LYS A 1 50  ? 7.109   34.018  -5.775  1.00 26.74 50  A 1 
ATOM 406  C CG  . LYS A 1 50  ? 7.402   33.335  -7.123  1.00 24.15 50  A 1 
ATOM 407  C CD  . LYS A 1 50  ? 6.149   33.306  -8.009  1.00 22.74 50  A 1 
ATOM 408  C CE  . LYS A 1 50  ? 6.418   32.482  -9.275  1.00 20.25 50  A 1 
ATOM 409  N NZ  . LYS A 1 50  ? 5.216   32.365  -10.135 1.00 18.91 50  A 1 
ATOM 410  N N   . PHE A 1 51  ? 10.643  34.486  -5.357  1.00 27.04 51  A 1 
ATOM 411  C CA  . PHE A 1 51  ? 11.748  35.285  -5.888  1.00 28.53 51  A 1 
ATOM 412  C C   . PHE A 1 51  ? 11.788  35.150  -7.414  1.00 27.89 51  A 1 
ATOM 413  O O   . PHE A 1 51  ? 11.734  34.048  -7.947  1.00 26.60 51  A 1 
ATOM 414  C CB  . PHE A 1 51  ? 13.072  34.869  -5.234  1.00 26.98 51  A 1 
ATOM 415  C CG  . PHE A 1 51  ? 13.151  35.202  -3.753  1.00 24.76 51  A 1 
ATOM 416  C CD1 . PHE A 1 51  ? 13.567  36.481  -3.342  1.00 22.93 51  A 1 
ATOM 417  C CD2 . PHE A 1 51  ? 12.798  34.241  -2.790  1.00 23.73 51  A 1 
ATOM 418  C CE1 . PHE A 1 51  ? 13.633  36.798  -1.975  1.00 22.75 51  A 1 
ATOM 419  C CE2 . PHE A 1 51  ? 12.859  34.561  -1.422  1.00 22.66 51  A 1 
ATOM 420  C CZ  . PHE A 1 51  ? 13.275  35.835  -1.016  1.00 23.32 51  A 1 
ATOM 421  N N   . SER A 1 52  ? 11.865  36.271  -8.134  1.00 27.01 52  A 1 
ATOM 422  C CA  . SER A 1 52  ? 12.137  36.307  -9.574  1.00 28.97 52  A 1 
ATOM 423  C C   . SER A 1 52  ? 13.304  37.265  -9.814  1.00 28.51 52  A 1 
ATOM 424  O O   . SER A 1 52  ? 13.157  38.449  -9.506  1.00 27.01 52  A 1 
ATOM 425  C CB  . SER A 1 52  ? 10.914  36.772  -10.374 1.00 27.05 52  A 1 
ATOM 426  O OG  . SER A 1 52  ? 9.885   35.800  -10.297 1.00 24.18 52  A 1 
ATOM 427  N N   . PRO A 1 53  ? 14.456  36.802  -10.333 1.00 25.17 53  A 1 
ATOM 428  C CA  . PRO A 1 53  ? 15.541  37.703  -10.682 1.00 26.72 53  A 1 
ATOM 429  C C   . PRO A 1 53  ? 15.221  38.416  -12.005 1.00 26.90 53  A 1 
ATOM 430  O O   . PRO A 1 53  ? 15.012  37.780  -13.033 1.00 25.65 53  A 1 
ATOM 431  C CB  . PRO A 1 53  ? 16.789  36.819  -10.754 1.00 24.94 53  A 1 
ATOM 432  C CG  . PRO A 1 53  ? 16.244  35.455  -11.164 1.00 25.08 53  A 1 
ATOM 433  C CD  . PRO A 1 53  ? 14.831  35.415  -10.576 1.00 26.93 53  A 1 
ATOM 434  N N   . LEU A 1 54  ? 15.198  39.744  -11.986 1.00 25.50 54  A 1 
ATOM 435  C CA  . LEU A 1 54  ? 15.218  40.591  -13.177 1.00 27.19 54  A 1 
ATOM 436  C C   . LEU A 1 54  ? 16.654  41.091  -13.350 1.00 26.98 54  A 1 
ATOM 437  O O   . LEU A 1 54  ? 17.066  42.051  -12.703 1.00 25.96 54  A 1 
ATOM 438  C CB  . LEU A 1 54  ? 14.166  41.718  -13.027 1.00 25.58 54  A 1 
ATOM 439  C CG  . LEU A 1 54  ? 13.028  41.617  -14.059 1.00 23.16 54  A 1 
ATOM 440  C CD1 . LEU A 1 54  ? 11.715  42.120  -13.460 1.00 21.68 54  A 1 
ATOM 441  C CD2 . LEU A 1 54  ? 13.335  42.452  -15.305 1.00 22.96 54  A 1 
ATOM 442  N N   . VAL A 1 55  ? 17.432  40.414  -14.193 1.00 25.63 55  A 1 
ATOM 443  C CA  . VAL A 1 55  ? 18.776  40.867  -14.560 1.00 27.57 55  A 1 
ATOM 444  C C   . VAL A 1 55  ? 18.658  41.745  -15.803 1.00 27.59 55  A 1 
ATOM 445  O O   . VAL A 1 55  ? 18.375  41.258  -16.893 1.00 26.34 55  A 1 
ATOM 446  C CB  . VAL A 1 55  ? 19.748  39.688  -14.767 1.00 26.33 55  A 1 
ATOM 447  C CG1 . VAL A 1 55  ? 21.159  40.189  -15.084 1.00 23.27 55  A 1 
ATOM 448  C CG2 . VAL A 1 55  ? 19.836  38.815  -13.507 1.00 23.99 55  A 1 
ATOM 449  N N   . ARG A 1 56  ? 18.871  43.060  -15.658 1.00 24.09 56  A 1 
ATOM 450  C CA  . ARG A 1 56  ? 19.223  43.953  -16.771 1.00 26.01 56  A 1 
ATOM 451  C C   . ARG A 1 56  ? 20.724  44.212  -16.708 1.00 26.23 56  A 1 
ATOM 452  O O   . ARG A 1 56  ? 21.204  44.765  -15.722 1.00 25.23 56  A 1 
ATOM 453  C CB  . ARG A 1 56  ? 18.443  45.282  -16.734 1.00 24.52 56  A 1 
ATOM 454  C CG  . ARG A 1 56  ? 17.129  45.220  -17.523 1.00 21.95 56  A 1 
ATOM 455  C CD  . ARG A 1 56  ? 16.488  46.615  -17.596 1.00 20.87 56  A 1 
ATOM 456  N NE  . ARG A 1 56  ? 15.246  46.619  -18.393 1.00 18.58 56  A 1 
ATOM 457  C CZ  . ARG A 1 56  ? 14.529  47.680  -18.726 1.00 17.24 56  A 1 
ATOM 458  N NH1 . ARG A 1 56  ? 14.865  48.881  -18.354 1.00 16.33 56  A 1 
ATOM 459  N NH2 . ARG A 1 56  ? 13.449  47.552  -19.445 1.00 15.75 56  A 1 
ATOM 460  N N   . PHE A 1 57  ? 21.449  43.828  -17.754 1.00 24.66 57  A 1 
ATOM 461  C CA  . PHE A 1 57  ? 22.820  44.282  -17.960 1.00 27.11 57  A 1 
ATOM 462  C C   . PHE A 1 57  ? 22.791  45.715  -18.486 1.00 26.54 57  A 1 
ATOM 463  O O   . PHE A 1 57  ? 22.204  45.973  -19.534 1.00 24.87 57  A 1 
ATOM 464  C CB  . PHE A 1 57  ? 23.554  43.338  -18.924 1.00 25.14 57  A 1 
ATOM 465  C CG  . PHE A 1 57  ? 24.108  42.096  -18.254 1.00 23.28 57  A 1 
ATOM 466  C CD1 . PHE A 1 57  ? 25.406  42.121  -17.716 1.00 21.69 57  A 1 
ATOM 467  C CD2 . PHE A 1 57  ? 23.335  40.923  -18.162 1.00 22.69 57  A 1 
ATOM 468  C CE1 . PHE A 1 57  ? 25.931  40.978  -17.092 1.00 21.92 57  A 1 
ATOM 469  C CE2 . PHE A 1 57  ? 23.860  39.784  -17.528 1.00 21.65 57  A 1 
ATOM 470  C CZ  . PHE A 1 57  ? 25.156  39.812  -16.998 1.00 22.56 57  A 1 
ATOM 471  N N   . ASN A 1 58  ? 23.415  46.634  -17.766 1.00 25.54 58  A 1 
ATOM 472  C CA  . ASN A 1 58  ? 23.835  47.912  -18.323 1.00 28.73 58  A 1 
ATOM 473  C C   . ASN A 1 58  ? 25.340  48.052  -18.088 1.00 28.05 58  A 1 
ATOM 474  O O   . ASN A 1 58  ? 25.833  47.872  -16.977 1.00 26.51 58  A 1 
ATOM 475  C CB  . ASN A 1 58  ? 23.001  49.078  -17.757 1.00 26.89 58  A 1 
ATOM 476  C CG  . ASN A 1 58  ? 22.345  49.927  -18.841 1.00 23.53 58  A 1 
ATOM 477  O OD1 . ASN A 1 58  ? 22.383  49.640  -20.020 1.00 21.71 58  A 1 
ATOM 478  N ND2 . ASN A 1 58  ? 21.706  51.005  -18.465 1.00 22.38 58  A 1 
ATOM 479  N N   . SER A 1 59  ? 26.067  48.303  -19.167 1.00 24.33 59  A 1 
ATOM 480  C CA  . SER A 1 59  ? 27.513  48.466  -19.180 1.00 28.18 59  A 1 
ATOM 481  C C   . SER A 1 59  ? 27.901  49.814  -18.582 1.00 27.96 59  A 1 
ATOM 482  O O   . SER A 1 59  ? 27.643  50.837  -19.205 1.00 25.93 59  A 1 
ATOM 483  C CB  . SER A 1 59  ? 27.987  48.383  -20.637 1.00 25.83 59  A 1 
ATOM 484  O OG  . SER A 1 59  ? 27.235  49.268  -21.448 1.00 23.35 59  A 1 
ATOM 485  N N   . SER A 1 60  ? 28.523  49.813  -17.407 1.00 27.17 60  A 1 
ATOM 486  C CA  . SER A 1 60  ? 29.683  50.624  -16.987 1.00 31.65 60  A 1 
ATOM 487  C C   . SER A 1 60  ? 29.696  50.825  -15.463 1.00 30.51 60  A 1 
ATOM 488  O O   . SER A 1 60  ? 28.728  51.286  -14.873 1.00 27.99 60  A 1 
ATOM 489  C CB  . SER A 1 60  ? 29.831  51.989  -17.692 1.00 29.20 60  A 1 
ATOM 490  O OG  . SER A 1 60  ? 28.648  52.744  -17.666 1.00 27.18 60  A 1 
ATOM 491  N N   . SER A 1 61  ? 30.837  50.455  -14.860 1.00 25.56 61  A 1 
ATOM 492  C CA  . SER A 1 61  ? 31.348  50.863  -13.539 1.00 29.46 61  A 1 
ATOM 493  C C   . SER A 1 61  ? 30.443  50.758  -12.299 1.00 29.15 61  A 1 
ATOM 494  O O   . SER A 1 61  ? 29.550  51.574  -12.089 1.00 27.18 61  A 1 
ATOM 495  C CB  . SER A 1 61  ? 31.936  52.273  -13.644 1.00 27.29 61  A 1 
ATOM 496  O OG  . SER A 1 61  ? 30.971  53.201  -14.086 1.00 24.93 61  A 1 
ATOM 497  N N   . GLY A 1 62  ? 30.825  49.885  -11.368 1.00 26.63 62  A 1 
ATOM 498  C CA  . GLY A 1 62  ? 30.496  49.996  -9.939  1.00 30.63 62  A 1 
ATOM 499  C C   . GLY A 1 62  ? 29.578  48.904  -9.388  1.00 31.09 62  A 1 
ATOM 500  O O   . GLY A 1 62  ? 28.371  48.937  -9.572  1.00 28.95 62  A 1 
ATOM 501  N N   . ASN A 1 63  ? 30.153  47.942  -8.661  1.00 25.26 63  A 1 
ATOM 502  C CA  . ASN A 1 63  ? 29.417  46.928  -7.906  1.00 30.43 63  A 1 
ATOM 503  C C   . ASN A 1 63  ? 28.616  47.549  -6.750  1.00 30.19 63  A 1 
ATOM 504  O O   . ASN A 1 63  ? 29.188  47.887  -5.718  1.00 28.70 63  A 1 
ATOM 505  C CB  . ASN A 1 63  ? 30.422  45.893  -7.346  1.00 28.98 63  A 1 
ATOM 506  C CG  . ASN A 1 63  ? 30.739  44.747  -8.281  1.00 25.77 63  A 1 
ATOM 507  O OD1 . ASN A 1 63  ? 30.030  44.463  -9.221  1.00 23.53 63  A 1 
ATOM 508  N ND2 . ASN A 1 63  ? 31.803  44.018  -8.022  1.00 23.71 63  A 1 
ATOM 509  N N   . MET A 1 64  ? 27.278  47.599  -6.880  1.00 23.65 64  A 1 
ATOM 510  C CA  . MET A 1 64  ? 26.358  47.544  -5.735  1.00 26.83 64  A 1 
ATOM 511  C C   . MET A 1 64  ? 25.076  46.805  -6.145  1.00 27.54 64  A 1 
ATOM 512  O O   . MET A 1 64  ? 24.252  47.318  -6.896  1.00 27.13 64  A 1 
ATOM 513  C CB  . MET A 1 64  ? 26.032  48.937  -5.158  1.00 26.01 64  A 1 
ATOM 514  C CG  . MET A 1 64  ? 27.023  49.379  -4.079  1.00 23.02 64  A 1 
ATOM 515  S SD  . MET A 1 64  ? 26.351  50.562  -2.877  1.00 20.71 64  A 1 
ATOM 516  C CE  . MET A 1 64  ? 26.493  52.111  -3.821  1.00 19.31 64  A 1 
ATOM 517  N N   . ALA A 1 65  ? 24.897  45.578  -5.629  1.00 26.63 65  A 1 
ATOM 518  C CA  . ALA A 1 65  ? 23.633  44.858  -5.718  1.00 30.40 65  A 1 
ATOM 519  C C   . ALA A 1 65  ? 22.679  45.388  -4.635  1.00 30.47 65  A 1 
ATOM 520  O O   . ALA A 1 65  ? 22.827  45.089  -3.455  1.00 29.86 65  A 1 
ATOM 521  C CB  . ALA A 1 65  ? 23.905  43.353  -5.599  1.00 29.24 65  A 1 
ATOM 522  N N   . GLY A 1 66  ? 21.699  46.201  -5.037  1.00 28.11 66  A 1 
ATOM 523  C CA  . GLY A 1 66  ? 20.602  46.626  -4.174  1.00 30.61 66  A 1 
ATOM 524  C C   . GLY A 1 66  ? 19.438  45.633  -4.236  1.00 30.71 66  A 1 
ATOM 525  O O   . GLY A 1 66  ? 18.913  45.363  -5.310  1.00 29.68 66  A 1 
ATOM 526  N N   . PHE A 1 67  ? 19.003  45.098  -3.084  1.00 22.55 67  A 1 
ATOM 527  C CA  . PHE A 1 67  ? 17.773  44.311  -2.970  1.00 24.06 67  A 1 
ATOM 528  C C   . PHE A 1 67  ? 16.583  45.249  -2.743  1.00 23.52 67  A 1 
ATOM 529  O O   . PHE A 1 67  ? 16.553  45.998  -1.771  1.00 22.63 67  A 1 
ATOM 530  C CB  . PHE A 1 67  ? 17.895  43.287  -1.832  1.00 23.71 67  A 1 
ATOM 531  C CG  . PHE A 1 67  ? 18.820  42.123  -2.134  1.00 22.02 67  A 1 
ATOM 532  C CD1 . PHE A 1 67  ? 18.308  40.956  -2.731  1.00 20.47 67  A 1 
ATOM 533  C CD2 . PHE A 1 67  ? 20.191  42.201  -1.821  1.00 21.41 67  A 1 
ATOM 534  C CE1 . PHE A 1 67  ? 19.160  39.872  -3.009  1.00 20.87 67  A 1 
ATOM 535  C CE2 . PHE A 1 67  ? 21.042  41.121  -2.107  1.00 20.74 67  A 1 
ATOM 536  C CZ  . PHE A 1 67  ? 20.528  39.956  -2.698  1.00 21.21 67  A 1 
ATOM 537  N N   . VAL A 1 68  ? 15.565  45.191  -3.616  1.00 23.73 68  A 1 
ATOM 538  C CA  . VAL A 1 68  ? 14.279  45.870  -3.409  1.00 26.02 68  A 1 
ATOM 539  C C   . VAL A 1 68  ? 13.279  44.855  -2.863  1.00 25.98 68  A 1 
ATOM 540  O O   . VAL A 1 68  ? 12.883  43.924  -3.557  1.00 25.70 68  A 1 
ATOM 541  C CB  . VAL A 1 68  ? 13.768  46.555  -4.694  1.00 25.39 68  A 1 
ATOM 542  C CG1 . VAL A 1 68  ? 12.417  47.245  -4.464  1.00 22.42 68  A 1 
ATOM 543  C CG2 . VAL A 1 68  ? 14.762  47.624  -5.176  1.00 23.67 68  A 1 
ATOM 544  N N   . ILE A 1 69  ? 12.852  45.039  -1.618  1.00 23.00 69  A 1 
ATOM 545  C CA  . ILE A 1 69  ? 11.769  44.269  -0.997  1.00 24.18 69  A 1 
ATOM 546  C C   . ILE A 1 69  ? 10.463  45.039  -1.218  1.00 24.14 69  A 1 
ATOM 547  O O   . ILE A 1 69  ? 10.253  46.097  -0.630  1.00 23.67 69  A 1 
ATOM 548  C CB  . ILE A 1 69  ? 12.057  44.008  0.504   1.00 24.03 69  A 1 
ATOM 549  C CG1 . ILE A 1 69  ? 13.387  43.236  0.685   1.00 22.12 69  A 1 
ATOM 550  C CG2 . ILE A 1 69  ? 10.892  43.234  1.148   1.00 22.57 69  A 1 
ATOM 551  C CD1 . ILE A 1 69  ? 13.816  43.038  2.143   1.00 21.55 69  A 1 
ATOM 552  N N   . MET A 1 70  ? 9.553   44.521  -2.057  1.00 25.00 70  A 1 
ATOM 553  C CA  . MET A 1 70  ? 8.189   45.051  -2.142  1.00 26.96 70  A 1 
ATOM 554  C C   . MET A 1 70  ? 7.320   44.419  -1.050  1.00 27.20 70  A 1 
ATOM 555  O O   . MET A 1 70  ? 6.878   43.278  -1.175  1.00 26.77 70  A 1 
ATOM 556  C CB  . MET A 1 70  ? 7.560   44.834  -3.526  1.00 26.32 70  A 1 
ATOM 557  C CG  . MET A 1 70  ? 8.001   45.871  -4.561  1.00 23.53 70  A 1 
ATOM 558  S SD  . MET A 1 70  ? 6.911   45.884  -6.012  1.00 21.60 70  A 1 
ATOM 559  C CE  . MET A 1 70  ? 7.941   46.805  -7.175  1.00 20.18 70  A 1 
ATOM 560  N N   . VAL A 1 71  ? 7.014   45.188  -0.009  1.00 25.64 71  A 1 
ATOM 561  C CA  . VAL A 1 71  ? 5.968   44.851  0.966   1.00 27.29 71  A 1 
ATOM 562  C C   . VAL A 1 71  ? 4.666   45.523  0.518   1.00 27.10 71  A 1 
ATOM 563  O O   . VAL A 1 71  ? 4.580   46.749  0.471   1.00 26.08 71  A 1 
ATOM 564  C CB  . VAL A 1 71  ? 6.365   45.272  2.394   1.00 25.90 71  A 1 
ATOM 565  C CG1 . VAL A 1 71  ? 5.304   44.843  3.413   1.00 22.83 71  A 1 
ATOM 566  C CG2 . VAL A 1 71  ? 7.702   44.635  2.809   1.00 23.82 71  A 1 
ATOM 567  N N   . ARG A 1 72  ? 3.635   44.744  0.164   1.00 26.65 72  A 1 
ATOM 568  C CA  . ARG A 1 72  ? 2.291   45.290  -0.084  1.00 30.92 72  A 1 
ATOM 569  C C   . ARG A 1 72  ? 1.600   45.575  1.254   1.00 30.51 72  A 1 
ATOM 570  O O   . ARG A 1 72  ? 1.135   44.651  1.912   1.00 29.20 72  A 1 
ATOM 571  C CB  . ARG A 1 72  ? 1.440   44.347  -0.960  1.00 29.30 72  A 1 
ATOM 572  C CG  . ARG A 1 72  ? 1.537   44.663  -2.459  1.00 26.54 72  A 1 
ATOM 573  C CD  . ARG A 1 72  ? 0.562   43.768  -3.244  1.00 25.05 72  A 1 
ATOM 574  N NE  . ARG A 1 72  ? 0.489   44.133  -4.674  1.00 23.04 72  A 1 
ATOM 575  C CZ  . ARG A 1 72  ? -0.306  43.589  -5.583  1.00 21.19 72  A 1 
ATOM 576  N NH1 . ARG A 1 72  ? -1.118  42.611  -5.292  1.00 19.74 72  A 1 
ATOM 577  N NH2 . ARG A 1 72  ? -0.302  44.021  -6.810  1.00 19.48 72  A 1 
ATOM 578  N N   . HIS A 1 73  ? 1.474   46.852  1.612   1.00 29.47 73  A 1 
ATOM 579  C CA  . HIS A 1 73  ? 0.488   47.314  2.593   1.00 33.55 73  A 1 
ATOM 580  C C   . HIS A 1 73  ? -0.798  47.777  1.888   1.00 32.73 73  A 1 
ATOM 581  O O   . HIS A 1 73  ? -0.714  48.424  0.840   1.00 30.98 73  A 1 
ATOM 582  C CB  . HIS A 1 73  ? 1.064   48.436  3.469   1.00 31.80 73  A 1 
ATOM 583  C CG  . HIS A 1 73  ? 1.665   47.928  4.757   1.00 29.23 73  A 1 
ATOM 584  N ND1 . HIS A 1 73  ? 1.030   47.152  5.697   1.00 26.54 73  A 1 
ATOM 585  C CD2 . HIS A 1 73  ? 2.924   48.177  5.230   1.00 26.55 73  A 1 
ATOM 586  C CE1 . HIS A 1 73  ? 1.886   46.932  6.707   1.00 26.72 73  A 1 
ATOM 587  N NE2 . HIS A 1 73  ? 3.047   47.541  6.467   1.00 26.16 73  A 1 
ATOM 588  N N   . PRO A 1 74  ? -1.989  47.507  2.445   1.00 28.80 74  A 1 
ATOM 589  C CA  . PRO A 1 74  ? -3.229  48.038  1.905   1.00 32.81 74  A 1 
ATOM 590  C C   . PRO A 1 74  ? -3.515  49.409  2.532   1.00 32.82 74  A 1 
ATOM 591  O O   . PRO A 1 74  ? -3.863  49.477  3.706   1.00 31.78 74  A 1 
ATOM 592  C CB  . PRO A 1 74  ? -4.278  46.983  2.271   1.00 30.66 74  A 1 
ATOM 593  C CG  . PRO A 1 74  ? -3.783  46.425  3.611   1.00 30.91 74  A 1 
ATOM 594  C CD  . PRO A 1 74  ? -2.268  46.650  3.588   1.00 34.56 74  A 1 
ATOM 595  N N   . LYS A 1 75  ? -3.400  50.507  1.753   1.00 27.16 75  A 1 
ATOM 596  C CA  . LYS A 1 75  ? -4.205  51.734  1.947   1.00 35.19 75  A 1 
ATOM 597  C C   . LYS A 1 75  ? -4.009  52.732  0.793   1.00 34.53 75  A 1 
ATOM 598  O O   . LYS A 1 75  ? -2.899  53.101  0.451   1.00 32.57 75  A 1 
ATOM 599  C CB  . LYS A 1 75  ? -3.939  52.419  3.305   1.00 33.13 75  A 1 
ATOM 600  C CG  . LYS A 1 75  ? -5.091  52.158  4.305   1.00 30.70 75  A 1 
ATOM 601  C CD  . LYS A 1 75  ? -4.701  52.501  5.745   1.00 28.81 75  A 1 
ATOM 602  C CE  . LYS A 1 75  ? -5.787  52.021  6.718   1.00 25.86 75  A 1 
ATOM 603  N NZ  . LYS A 1 75  ? -5.502  52.439  8.115   1.00 24.06 75  A 1 
ATOM 604  N N   . LYS A 1 76  ? -5.142  53.130  0.248   1.00 27.53 76  A 1 
ATOM 605  C CA  . LYS A 1 76  ? -5.504  54.287  -0.583  1.00 34.10 76  A 1 
ATOM 606  C C   . LYS A 1 76  ? -4.393  55.299  -0.913  1.00 32.94 76  A 1 
ATOM 607  O O   . LYS A 1 76  ? -3.965  56.044  -0.031  1.00 31.57 76  A 1 
ATOM 608  C CB  . LYS A 1 76  ? -6.627  55.057  0.152   1.00 32.81 76  A 1 
ATOM 609  C CG  . LYS A 1 76  ? -7.960  54.301  0.266   1.00 30.00 76  A 1 
ATOM 610  C CD  . LYS A 1 76  ? -8.993  55.131  1.040   1.00 28.20 76  A 1 
ATOM 611  C CE  . LYS A 1 76  ? -10.364 54.449  1.029   1.00 25.35 76  A 1 
ATOM 612  N NZ  . LYS A 1 76  ? -11.406 55.262  1.704   1.00 24.34 76  A 1 
ATOM 613  N N   . ALA A 1 77  ? -4.122  55.470  -2.205  1.00 28.55 77  A 1 
ATOM 614  C CA  . ALA A 1 77  ? -3.755  56.757  -2.803  1.00 34.16 77  A 1 
ATOM 615  C C   . ALA A 1 77  ? -4.269  56.801  -4.254  1.00 33.80 77  A 1 
ATOM 616  O O   . ALA A 1 77  ? -4.091  55.853  -5.013  1.00 32.67 77  A 1 
ATOM 617  C CB  . ALA A 1 77  ? -2.247  56.988  -2.717  1.00 32.76 77  A 1 
ATOM 618  N N   . ALA A 1 78  ? -4.973  57.875  -4.598  1.00 29.57 78  A 1 
ATOM 619  C CA  . ALA A 1 78  ? -5.469  58.168  -5.936  1.00 35.74 78  A 1 
ATOM 620  C C   . ALA A 1 78  ? -4.341  58.756  -6.788  1.00 35.40 78  A 1 
ATOM 621  O O   . ALA A 1 78  ? -3.677  59.690  -6.340  1.00 34.37 78  A 1 
ATOM 622  C CB  . ALA A 1 78  ? -6.629  59.164  -5.793  1.00 34.50 78  A 1 
ATOM 623  N N   . ALA A 1 79  ? -4.156  58.260  -8.018  1.00 30.35 79  A 1 
ATOM 624  C CA  . ALA A 1 79  ? -3.425  58.960  -9.075  1.00 35.91 79  A 1 
ATOM 625  C C   . ALA A 1 79  ? -3.867  58.453  -10.460 1.00 35.41 79  A 1 
ATOM 626  O O   . ALA A 1 79  ? -3.922  57.256  -10.718 1.00 34.28 79  A 1 
ATOM 627  C CB  . ALA A 1 79  ? -1.913  58.829  -8.876  1.00 34.74 79  A 1 
ATOM 628  N N   . SER A 1 80  ? -4.221  59.425  -11.291 1.00 28.49 80  A 1 
ATOM 629  C CA  . SER A 1 80  ? -4.449  59.492  -12.746 1.00 36.81 80  A 1 
ATOM 630  C C   . SER A 1 80  ? -4.364  58.224  -13.605 1.00 36.52 80  A 1 
ATOM 631  O O   . SER A 1 80  ? -3.330  57.585  -13.747 1.00 35.13 80  A 1 
ATOM 632  C CB  . SER A 1 80  ? -3.480  60.528  -13.310 1.00 35.56 80  A 1 
ATOM 633  O OG  . SER A 1 80  ? -2.154  60.172  -12.998 1.00 31.34 80  A 1 
ATOM 634  N N   . VAL A 1 81  ? -5.454  58.002  -14.332 1.00 30.10 81  A 1 
ATOM 635  C CA  . VAL A 1 81  ? -5.659  57.038  -15.417 1.00 35.23 81  A 1 
ATOM 636  C C   . VAL A 1 81  ? -4.846  57.430  -16.655 1.00 34.90 81  A 1 
ATOM 637  O O   . VAL A 1 81  ? -5.053  58.504  -17.219 1.00 33.49 81  A 1 
ATOM 638  C CB  . VAL A 1 81  ? -7.171  57.017  -15.756 1.00 33.46 81  A 1 
ATOM 639  C CG1 . VAL A 1 81  ? -7.521  56.102  -16.928 1.00 29.65 81  A 1 
ATOM 640  C CG2 . VAL A 1 81  ? -8.005  56.572  -14.544 1.00 32.12 81  A 1 
ATOM 641  N N   . SER A 1 82  ? -3.990  56.523  -17.152 1.00 30.23 82  A 1 
ATOM 642  C CA  . SER A 1 82  ? -3.688  56.398  -18.581 1.00 38.43 82  A 1 
ATOM 643  C C   . SER A 1 82  ? -4.233  55.057  -19.072 1.00 39.29 82  A 1 
ATOM 644  O O   . SER A 1 82  ? -4.002  54.003  -18.480 1.00 37.69 82  A 1 
ATOM 645  C CB  . SER A 1 82  ? -2.198  56.597  -18.894 1.00 36.15 82  A 1 
ATOM 646  O OG  . SER A 1 82  ? -1.403  55.578  -18.327 1.00 32.43 82  A 1 
ATOM 647  N N   . SER A 1 83  ? -5.052  55.116  -20.117 1.00 34.24 83  A 1 
ATOM 648  C CA  . SER A 1 83  ? -5.842  54.008  -20.652 1.00 44.08 83  A 1 
ATOM 649  C C   . SER A 1 83  ? -4.975  53.015  -21.427 1.00 45.60 83  A 1 
ATOM 650  O O   . SER A 1 83  ? -4.570  53.280  -22.551 1.00 43.06 83  A 1 
ATOM 651  C CB  . SER A 1 83  ? -6.927  54.603  -21.559 1.00 41.48 83  A 1 
ATOM 652  O OG  . SER A 1 83  ? -6.352  55.513  -22.477 1.00 36.93 83  A 1 
ATOM 653  N N   . LEU A 1 84  ? -4.763  51.830  -20.854 1.00 37.04 84  A 1 
ATOM 654  C CA  . LEU A 1 84  ? -4.421  50.605  -21.586 1.00 44.46 84  A 1 
ATOM 655  C C   . LEU A 1 84  ? -5.645  49.668  -21.563 1.00 44.32 84  A 1 
ATOM 656  O O   . LEU A 1 84  ? -6.338  49.611  -20.548 1.00 43.02 84  A 1 
ATOM 657  C CB  . LEU A 1 84  ? -3.171  49.951  -20.957 1.00 42.92 84  A 1 
ATOM 658  C CG  . LEU A 1 84  ? -1.851  50.584  -21.436 1.00 40.85 84  A 1 
ATOM 659  C CD1 . LEU A 1 84  ? -0.722  50.253  -20.465 1.00 37.90 84  A 1 
ATOM 660  C CD2 . LEU A 1 84  ? -1.451  50.065  -22.823 1.00 41.85 84  A 1 
ATOM 661  N N   . PRO A 1 85  ? -5.945  48.930  -22.656 1.00 40.65 85  A 1 
ATOM 662  C CA  . PRO A 1 85  ? -7.154  48.117  -22.731 1.00 47.08 85  A 1 
ATOM 663  C C   . PRO A 1 85  ? -7.112  47.015  -21.667 1.00 48.20 85  A 1 
ATOM 664  O O   . PRO A 1 85  ? -6.235  46.152  -21.662 1.00 47.26 85  A 1 
ATOM 665  C CB  . PRO A 1 85  ? -7.212  47.585  -24.167 1.00 44.23 85  A 1 
ATOM 666  C CG  . PRO A 1 85  ? -5.759  47.612  -24.627 1.00 44.00 85  A 1 
ATOM 667  C CD  . PRO A 1 85  ? -5.154  48.784  -23.866 1.00 48.93 85  A 1 
ATOM 668  N N   . GLN A 1 86  ? -8.082  47.044  -20.755 1.00 46.80 86  A 1 
ATOM 669  C CA  . GLN A 1 86  ? -8.316  45.982  -19.783 1.00 52.60 86  A 1 
ATOM 670  C C   . GLN A 1 86  ? -8.667  44.693  -20.534 1.00 53.34 86  A 1 
ATOM 671  O O   . GLN A 1 86  ? -9.800  44.487  -20.958 1.00 51.03 86  A 1 
ATOM 672  C CB  . GLN A 1 86  ? -9.454  46.368  -18.812 1.00 51.29 86  A 1 
ATOM 673  C CG  . GLN A 1 86  ? -9.014  47.294  -17.671 1.00 47.22 86  A 1 
ATOM 674  C CD  . GLN A 1 86  ? -10.168 47.633  -16.721 1.00 42.17 86  A 1 
ATOM 675  O OE1 . GLN A 1 86  ? -11.336 47.456  -17.018 1.00 40.42 86  A 1 
ATOM 676  N NE2 . GLN A 1 86  ? -9.893  48.143  -15.543 1.00 40.32 86  A 1 
ATOM 677  N N   . LYS A 1 87  ? -7.695  43.780  -20.654 1.00 43.06 87  A 1 
ATOM 678  C CA  . LYS A 1 87  ? -8.013  42.364  -20.854 1.00 50.26 87  A 1 
ATOM 679  C C   . LYS A 1 87  ? -8.806  41.922  -19.625 1.00 49.74 87  A 1 
ATOM 680  O O   . LYS A 1 87  ? -8.239  41.744  -18.549 1.00 47.96 87  A 1 
ATOM 681  C CB  . LYS A 1 87  ? -6.744  41.513  -21.047 1.00 48.40 87  A 1 
ATOM 682  C CG  . LYS A 1 87  ? -6.211  41.572  -22.487 1.00 45.69 87  A 1 
ATOM 683  C CD  . LYS A 1 87  ? -5.005  40.645  -22.681 1.00 43.26 87  A 1 
ATOM 684  C CE  . LYS A 1 87  ? -4.549  40.658  -24.149 1.00 38.76 87  A 1 
ATOM 685  N NZ  . LYS A 1 87  ? -3.381  39.779  -24.395 1.00 35.65 87  A 1 
ATOM 686  N N   . THR A 1 88  ? -10.115 41.764  -19.788 1.00 41.79 88  A 1 
ATOM 687  C CA  . THR A 1 88  ? -10.984 41.094  -18.830 1.00 49.85 88  A 1 
ATOM 688  C C   . THR A 1 88  ? -10.387 39.719  -18.539 1.00 50.81 88  A 1 
ATOM 689  O O   . THR A 1 88  ? -10.430 38.816  -19.371 1.00 48.30 88  A 1 
ATOM 690  C CB  . THR A 1 88  ? -12.415 40.968  -19.386 1.00 46.77 88  A 1 
ATOM 691  O OG1 . THR A 1 88  ? -12.400 40.661  -20.760 1.00 42.31 88  A 1 
ATOM 692  C CG2 . THR A 1 88  ? -13.184 42.282  -19.243 1.00 43.79 88  A 1 
ATOM 693  N N   . LYS A 1 89  ? -9.777  39.555  -17.363 1.00 39.40 89  A 1 
ATOM 694  C CA  . LYS A 1 89  ? -9.444  38.228  -16.845 1.00 47.66 89  A 1 
ATOM 695  C C   . LYS A 1 89  ? -10.775 37.503  -16.656 1.00 48.60 89  A 1 
ATOM 696  O O   . LYS A 1 89  ? -11.475 37.773  -15.685 1.00 48.05 89  A 1 
ATOM 697  C CB  . LYS A 1 89  ? -8.662  38.316  -15.518 1.00 46.14 89  A 1 
ATOM 698  C CG  . LYS A 1 89  ? -7.149  38.498  -15.718 1.00 42.73 89  A 1 
ATOM 699  C CD  . LYS A 1 89  ? -6.424  38.491  -14.366 1.00 40.33 89  A 1 
ATOM 700  C CE  . LYS A 1 89  ? -4.903  38.556  -14.553 1.00 33.81 89  A 1 
ATOM 701  N NZ  . LYS A 1 89  ? -4.190  38.544  -13.257 1.00 31.41 89  A 1 
ATOM 702  N N   . LYS A 1 90  ? -11.125 36.601  -17.584 1.00 42.87 90  A 1 
ATOM 703  C CA  . LYS A 1 90  ? -12.126 35.568  -17.316 1.00 51.44 90  A 1 
ATOM 704  C C   . LYS A 1 90  ? -11.643 34.822  -16.077 1.00 51.20 90  A 1 
ATOM 705  O O   . LYS A 1 90  ? -10.655 34.091  -16.132 1.00 50.62 90  A 1 
ATOM 706  C CB  . LYS A 1 90  ? -12.292 34.613  -18.514 1.00 50.45 90  A 1 
ATOM 707  C CG  . LYS A 1 90  ? -13.447 35.009  -19.446 1.00 46.25 90  A 1 
ATOM 708  C CD  . LYS A 1 90  ? -13.606 33.994  -20.586 1.00 44.97 90  A 1 
ATOM 709  C CE  . LYS A 1 90  ? -14.852 34.292  -21.428 1.00 37.10 90  A 1 
ATOM 710  N NZ  . LYS A 1 90  ? -15.026 33.321  -22.533 1.00 34.47 90  A 1 
ATOM 711  N N   . MET A 1 91  ? -12.296 35.079  -14.953 1.00 45.01 91  A 1 
ATOM 712  C CA  . MET A 1 91  ? -12.127 34.294  -13.746 1.00 50.55 91  A 1 
ATOM 713  C C   . MET A 1 91  ? -12.783 32.951  -14.053 1.00 53.47 91  A 1 
ATOM 714  O O   . MET A 1 91  ? -14.006 32.855  -14.085 1.00 53.11 91  A 1 
ATOM 715  C CB  . MET A 1 91  ? -12.747 35.063  -12.571 1.00 50.74 91  A 1 
ATOM 716  C CG  . MET A 1 91  ? -12.311 34.529  -11.208 1.00 45.28 91  A 1 
ATOM 717  S SD  . MET A 1 91  ? -12.704 35.664  -9.840  1.00 40.70 91  A 1 
ATOM 718  C CE  . MET A 1 91  ? -14.497 35.436  -9.727  1.00 36.34 91  A 1 
ATOM 719  N N   . TYR A 1 92  ? -11.976 31.952  -14.396 1.00 47.71 92  A 1 
ATOM 720  C CA  . TYR A 1 92  ? -12.465 30.590  -14.485 1.00 52.29 92  A 1 
ATOM 721  C C   . TYR A 1 92  ? -12.846 30.184  -13.062 1.00 52.56 92  A 1 
ATOM 722  O O   . TYR A 1 92  ? -11.978 29.935  -12.232 1.00 51.75 92  A 1 
ATOM 723  C CB  . TYR A 1 92  ? -11.400 29.666  -15.095 1.00 50.24 92  A 1 
ATOM 724  C CG  . TYR A 1 92  ? -11.182 29.880  -16.585 1.00 44.66 92  A 1 
ATOM 725  C CD1 . TYR A 1 92  ? -11.971 29.178  -17.513 1.00 41.41 92  A 1 
ATOM 726  C CD2 . TYR A 1 92  ? -10.188 30.764  -17.047 1.00 39.05 92  A 1 
ATOM 727  C CE1 . TYR A 1 92  ? -11.771 29.357  -18.896 1.00 34.18 92  A 1 
ATOM 728  C CE2 . TYR A 1 92  ? -9.991  30.952  -18.430 1.00 37.47 92  A 1 
ATOM 729  C CZ  . TYR A 1 92  ? -10.781 30.244  -19.356 1.00 38.32 92  A 1 
ATOM 730  O OH  . TYR A 1 92  ? -10.589 30.416  -20.692 1.00 39.63 92  A 1 
ATOM 731  N N   . ILE A 1 93  ? -14.144 30.197  -12.773 1.00 51.19 93  A 1 
ATOM 732  C CA  . ILE A 1 93  ? -14.678 29.523  -11.595 1.00 56.55 93  A 1 
ATOM 733  C C   . ILE A 1 93  ? -14.485 28.038  -11.888 1.00 58.70 93  A 1 
ATOM 734  O O   . ILE A 1 93  ? -15.255 27.448  -12.639 1.00 57.95 93  A 1 
ATOM 735  C CB  . ILE A 1 93  ? -16.155 29.905  -11.344 1.00 53.61 93  A 1 
ATOM 736  C CG1 . ILE A 1 93  ? -16.288 31.430  -11.124 1.00 47.60 93  A 1 
ATOM 737  C CG2 . ILE A 1 93  ? -16.702 29.133  -10.133 1.00 48.57 93  A 1 
ATOM 738  C CD1 . ILE A 1 93  ? -17.740 31.924  -11.017 1.00 42.85 93  A 1 
ATOM 739  N N   . ILE A 1 94  ? -13.401 27.459  -11.372 1.00 53.62 94  A 1 
ATOM 740  C CA  . ILE A 1 94  ? -13.281 26.005  -11.290 1.00 57.12 94  A 1 
ATOM 741  C C   . ILE A 1 94  ? -14.401 25.586  -10.334 1.00 59.90 94  A 1 
ATOM 742  O O   . ILE A 1 94  ? -14.370 26.030  -9.183  1.00 57.71 94  A 1 
ATOM 743  C CB  . ILE A 1 94  ? -11.884 25.575  -10.785 1.00 53.27 94  A 1 
ATOM 744  C CG1 . ILE A 1 94  ? -10.780 26.100  -11.735 1.00 48.68 94  A 1 
ATOM 745  C CG2 . ILE A 1 94  ? -11.814 24.041  -10.670 1.00 48.93 94  A 1 
ATOM 746  C CD1 . ILE A 1 94  ? -9.351  25.836  -11.250 1.00 44.63 94  A 1 
ATOM 747  N N   . PRO A 1 95  ? -15.423 24.818  -10.773 1.00 56.78 95  A 1 
ATOM 748  C CA  . PRO A 1 95  ? -16.424 24.317  -9.852  1.00 59.84 95  A 1 
ATOM 749  C C   . PRO A 1 95  ? -15.693 23.448  -8.828  1.00 62.29 95  A 1 
ATOM 750  O O   . PRO A 1 95  ? -15.157 22.394  -9.169  1.00 59.84 95  A 1 
ATOM 751  C CB  . PRO A 1 95  ? -17.440 23.553  -10.710 1.00 54.97 95  A 1 
ATOM 752  C CG  . PRO A 1 95  ? -16.653 23.168  -11.960 1.00 52.87 95  A 1 
ATOM 753  C CD  . PRO A 1 95  ? -15.623 24.279  -12.107 1.00 57.51 95  A 1 
ATOM 754  N N   . MET A 1 96  ? -15.587 23.931  -7.589  1.00 68.21 96  A 1 
ATOM 755  C CA  . MET A 1 96  ? -15.070 23.093  -6.515  1.00 72.00 96  A 1 
ATOM 756  C C   . MET A 1 96  ? -16.046 21.944  -6.313  1.00 76.84 96  A 1 
ATOM 757  O O   . MET A 1 96  ? -17.257 22.164  -6.213  1.00 72.51 96  A 1 
ATOM 758  C CB  . MET A 1 96  ? -14.864 23.869  -5.209  1.00 63.58 96  A 1 
ATOM 759  C CG  . MET A 1 96  ? -13.650 24.814  -5.277  1.00 54.26 96  A 1 
ATOM 760  S SD  . MET A 1 96  ? -12.815 25.105  -3.697  1.00 48.68 96  A 1 
ATOM 761  C CE  . MET A 1 96  ? -14.190 25.586  -2.613  1.00 42.79 96  A 1 
ATOM 762  N N   . LEU A 1 97  ? -15.517 20.718  -6.268  1.00 78.16 97  A 1 
ATOM 763  C CA  . LEU A 1 97  ? -16.288 19.557  -5.847  1.00 82.60 97  A 1 
ATOM 764  C C   . LEU A 1 97  ? -16.877 19.826  -4.457  1.00 84.63 97  A 1 
ATOM 765  O O   . LEU A 1 97  ? -16.272 20.529  -3.644  1.00 82.30 97  A 1 
ATOM 766  C CB  . LEU A 1 97  ? -15.395 18.304  -5.851  1.00 80.56 97  A 1 
ATOM 767  C CG  . LEU A 1 97  ? -14.900 17.871  -7.250  1.00 78.21 97  A 1 
ATOM 768  C CD1 . LEU A 1 97  ? -13.906 16.717  -7.117  1.00 74.46 97  A 1 
ATOM 769  C CD2 . LEU A 1 97  ? -16.048 17.410  -8.155  1.00 74.33 97  A 1 
ATOM 770  N N   . THR A 1 98  ? -18.062 19.277  -4.193  1.00 88.41 98  A 1 
ATOM 771  C CA  . THR A 1 98  ? -18.663 19.351  -2.854  1.00 89.58 98  A 1 
ATOM 772  C C   . THR A 1 98  ? -17.689 18.740  -1.845  1.00 91.70 98  A 1 
ATOM 773  O O   . THR A 1 98  ? -17.185 17.650  -2.120  1.00 90.68 98  A 1 
ATOM 774  C CB  . THR A 1 98  ? -19.998 18.595  -2.810  1.00 86.28 98  A 1 
ATOM 775  O OG1 . THR A 1 98  ? -20.858 19.078  -3.817  1.00 78.15 98  A 1 
ATOM 776  C CG2 . THR A 1 98  ? -20.730 18.771  -1.484  1.00 76.40 98  A 1 
ATOM 777  N N   . PRO A 1 99  ? -17.419 19.399  -0.697  1.00 93.45 99  A 1 
ATOM 778  C CA  . PRO A 1 99  ? -16.534 18.848  0.326   1.00 93.90 99  A 1 
ATOM 779  C C   . PRO A 1 99  ? -16.982 17.458  0.776   1.00 95.47 99  A 1 
ATOM 780  O O   . PRO A 1 99  ? -18.177 17.207  0.949   1.00 95.05 99  A 1 
ATOM 781  C CB  . PRO A 1 99  ? -16.551 19.843  1.485   1.00 91.65 99  A 1 
ATOM 782  C CG  . PRO A 1 99  ? -16.896 21.164  0.806   1.00 86.37 99  A 1 
ATOM 783  C CD  . PRO A 1 99  ? -17.841 20.737  -0.316  1.00 90.49 99  A 1 
ATOM 784  N N   . LEU A 1 100 ? -16.011 16.564  0.989   1.00 95.82 100 A 1 
ATOM 785  C CA  . LEU A 1 100 ? -16.252 15.238  1.541   1.00 96.08 100 A 1 
ATOM 786  C C   . LEU A 1 100 ? -16.603 15.338  3.031   1.00 96.51 100 A 1 
ATOM 787  O O   . LEU A 1 100 ? -16.183 16.269  3.723   1.00 96.23 100 A 1 
ATOM 788  C CB  . LEU A 1 100 ? -15.008 14.360  1.326   1.00 95.76 100 A 1 
ATOM 789  C CG  . LEU A 1 100 ? -14.643 14.099  -0.147  1.00 94.77 100 A 1 
ATOM 790  C CD1 . LEU A 1 100 ? -13.314 13.349  -0.221  1.00 93.11 100 A 1 
ATOM 791  C CD2 . LEU A 1 100 ? -15.705 13.254  -0.856  1.00 92.68 100 A 1 
ATOM 792  N N   . ILE A 1 101 ? -17.306 14.335  3.563   1.00 97.49 101 A 1 
ATOM 793  C CA  . ILE A 1 101 ? -17.680 14.311  4.984   1.00 97.80 101 A 1 
ATOM 794  C C   . ILE A 1 101 ? -16.444 14.396  5.887   1.00 97.63 101 A 1 
ATOM 795  O O   . ILE A 1 101 ? -16.465 15.154  6.853   1.00 97.26 101 A 1 
ATOM 796  C CB  . ILE A 1 101 ? -18.579 13.094  5.294   1.00 97.91 101 A 1 
ATOM 797  C CG1 . ILE A 1 101 ? -19.980 13.373  4.709   1.00 97.36 101 A 1 
ATOM 798  C CG2 . ILE A 1 101 ? -18.673 12.825  6.811   1.00 97.39 101 A 1 
ATOM 799  C CD1 . ILE A 1 101 ? -20.952 12.194  4.773   1.00 96.24 101 A 1 
ATOM 800  N N   . LYS A 1 102 ? -15.339 13.721  5.560   1.00 97.33 102 A 1 
ATOM 801  C CA  . LYS A 1 102 ? -14.081 13.846  6.321   1.00 96.95 102 A 1 
ATOM 802  C C   . LYS A 1 102 ? -13.548 15.283  6.387   1.00 96.88 102 A 1 
ATOM 803  O O   . LYS A 1 102 ? -12.968 15.670  7.393   1.00 96.21 102 A 1 
ATOM 804  C CB  . LYS A 1 102 ? -13.008 12.893  5.762   1.00 96.16 102 A 1 
ATOM 805  C CG  . LYS A 1 102 ? -12.450 13.325  4.395   1.00 94.16 102 A 1 
ATOM 806  C CD  . LYS A 1 102 ? -11.368 12.376  3.883   1.00 91.75 102 A 1 
ATOM 807  C CE  . LYS A 1 102 ? -10.829 12.916  2.556   1.00 83.63 102 A 1 
ATOM 808  N NZ  . LYS A 1 102 ? -9.782  12.025  1.992   1.00 76.99 102 A 1 
ATOM 809  N N   . GLU A 1 103 ? -13.742 16.061  5.331   1.00 95.18 103 A 1 
ATOM 810  C CA  . GLU A 1 103 ? -13.314 17.463  5.260   1.00 94.28 103 A 1 
ATOM 811  C C   . GLU A 1 103 ? -14.255 18.347  6.076   1.00 94.69 103 A 1 
ATOM 812  O O   . GLU A 1 103 ? -13.790 19.195  6.830   1.00 94.18 103 A 1 
ATOM 813  C CB  . GLU A 1 103 ? -13.259 17.934  3.796   1.00 93.83 103 A 1 
ATOM 814  C CG  . GLU A 1 103 ? -12.234 17.148  2.959   1.00 92.79 103 A 1 
ATOM 815  C CD  . GLU A 1 103 ? -12.320 17.434  1.453   1.00 91.49 103 A 1 
ATOM 816  O OE1 . GLU A 1 103 ? -11.270 17.338  0.789   1.00 84.81 103 A 1 
ATOM 817  O OE2 . GLU A 1 103 ? -13.448 17.660  0.956   1.00 85.84 103 A 1 
ATOM 818  N N   . ILE A 1 104 ? -15.572 18.095  6.002   1.00 95.13 104 A 1 
ATOM 819  C CA  . ILE A 1 104 ? -16.582 18.804  6.799   1.00 95.54 104 A 1 
ATOM 820  C C   . ILE A 1 104 ? -16.366 18.560  8.298   1.00 95.72 104 A 1 
ATOM 821  O O   . ILE A 1 104 ? -16.395 19.509  9.077   1.00 95.29 104 A 1 
ATOM 822  C CB  . ILE A 1 104 ? -18.008 18.411  6.350   1.00 96.04 104 A 1 
ATOM 823  C CG1 . ILE A 1 104 ? -18.247 18.808  4.873   1.00 95.60 104 A 1 
ATOM 824  C CG2 . ILE A 1 104 ? -19.062 19.081  7.251   1.00 95.54 104 A 1 
ATOM 825  C CD1 . ILE A 1 104 ? -19.546 18.253  4.277   1.00 94.54 104 A 1 
ATOM 826  N N   . LEU A 1 105 ? -16.093 17.314  8.702   1.00 96.83 105 A 1 
ATOM 827  C CA  . LEU A 1 105 ? -15.824 16.948  10.101  1.00 96.45 105 A 1 
ATOM 828  C C   . LEU A 1 105 ? -14.570 17.627  10.679  1.00 96.15 105 A 1 
ATOM 829  O O   . LEU A 1 105 ? -14.472 17.780  11.895  1.00 95.18 105 A 1 
ATOM 830  C CB  . LEU A 1 105 ? -15.685 15.417  10.206  1.00 96.51 105 A 1 
ATOM 831  C CG  . LEU A 1 105 ? -16.993 14.620  10.038  1.00 96.20 105 A 1 
ATOM 832  C CD1 . LEU A 1 105 ? -16.671 13.124  9.986   1.00 95.00 105 A 1 
ATOM 833  C CD2 . LEU A 1 105 ? -17.969 14.852  11.187  1.00 95.17 105 A 1 
ATOM 834  N N   . ALA A 1 106 ? -13.628 18.037  9.831   1.00 96.25 106 A 1 
ATOM 835  C CA  . ALA A 1 106 ? -12.418 18.756  10.236  1.00 95.40 106 A 1 
ATOM 836  C C   . ALA A 1 106 ? -12.613 20.284  10.349  1.00 95.44 106 A 1 
ATOM 837  O O   . ALA A 1 106 ? -11.715 20.986  10.819  1.00 93.80 106 A 1 
ATOM 838  C CB  . ALA A 1 106 ? -11.302 18.393  9.248   1.00 94.85 106 A 1 
ATOM 839  N N   . LEU A 1 107 ? -13.757 20.823  9.919   1.00 94.32 107 A 1 
ATOM 840  C CA  . LEU A 1 107 ? -14.038 22.257  9.988   1.00 94.10 107 A 1 
ATOM 841  C C   . LEU A 1 107 ? -14.431 22.690  11.405  1.00 94.76 107 A 1 
ATOM 842  O O   . LEU A 1 107 ? -15.129 21.985  12.133  1.00 94.22 107 A 1 
ATOM 843  C CB  . LEU A 1 107 ? -15.137 22.651  8.982   1.00 94.25 107 A 1 
ATOM 844  C CG  . LEU A 1 107 ? -14.800 22.422  7.500   1.00 92.87 107 A 1 
ATOM 845  C CD1 . LEU A 1 107 ? -16.018 22.767  6.636   1.00 90.03 107 A 1 
ATOM 846  C CD2 . LEU A 1 107 ? -13.626 23.289  7.034   1.00 90.41 107 A 1 
ATOM 847  N N   . ALA A 1 108 ? -14.057 23.914  11.772  1.00 94.94 108 A 1 
ATOM 848  C CA  . ALA A 1 108 ? -14.563 24.544  12.987  1.00 95.09 108 A 1 
ATOM 849  C C   . ALA A 1 108 ? -16.069 24.855  12.838  1.00 95.77 108 A 1 
ATOM 850  O O   . ALA A 1 108 ? -16.466 25.436  11.823  1.00 94.33 108 A 1 
ATOM 851  C CB  . ALA A 1 108 ? -13.748 25.806  13.282  1.00 94.29 108 A 1 
ATOM 852  N N   . PRO A 1 109 ? -16.920 24.515  13.822  1.00 94.16 109 A 1 
ATOM 853  C CA  . PRO A 1 109 ? -18.374 24.687  13.735  1.00 94.27 109 A 1 
ATOM 854  C C   . PRO A 1 109 ? -18.802 26.129  14.047  1.00 94.36 109 A 1 
ATOM 855  O O   . PRO A 1 109 ? -19.309 26.432  15.124  1.00 91.61 109 A 1 
ATOM 856  C CB  . PRO A 1 109 ? -18.934 23.654  14.718  1.00 93.44 109 A 1 
ATOM 857  C CG  . PRO A 1 109 ? -17.869 23.615  15.806  1.00 92.80 109 A 1 
ATOM 858  C CD  . PRO A 1 109 ? -16.571 23.782  15.027  1.00 94.39 109 A 1 
ATOM 859  N N   . VAL A 1 110 ? -18.608 27.033  13.094  1.00 95.14 110 A 1 
ATOM 860  C CA  . VAL A 1 110 ? -18.941 28.467  13.240  1.00 94.99 110 A 1 
ATOM 861  C C   . VAL A 1 110 ? -20.298 28.841  12.622  1.00 95.58 110 A 1 
ATOM 862  O O   . VAL A 1 110 ? -20.514 29.980  12.221  1.00 92.95 110 A 1 
ATOM 863  C CB  . VAL A 1 110 ? -17.787 29.375  12.769  1.00 93.81 110 A 1 
ATOM 864  C CG1 . VAL A 1 110 ? -16.532 29.139  13.621  1.00 88.89 110 A 1 
ATOM 865  C CG2 . VAL A 1 110 ? -17.427 29.174  11.295  1.00 87.03 110 A 1 
ATOM 866  N N   . SER A 1 111 ? -21.219 27.870  12.539  1.00 94.71 111 A 1 
ATOM 867  C CA  . SER A 1 111 ? -22.554 28.008  11.924  1.00 94.62 111 A 1 
ATOM 868  C C   . SER A 1 111 ? -22.535 28.399  10.441  1.00 94.75 111 A 1 
ATOM 869  O O   . SER A 1 111 ? -23.489 29.003  9.936   1.00 92.22 111 A 1 
ATOM 870  C CB  . SER A 1 111 ? -23.459 28.940  12.743  1.00 93.37 111 A 1 
ATOM 871  O OG  . SER A 1 111 ? -23.634 28.441  14.052  1.00 84.81 111 A 1 
ATOM 872  N N   . GLN A 1 112 ? -21.465 28.054  9.724   1.00 95.50 112 A 1 
ATOM 873  C CA  . GLN A 1 112 ? -21.371 28.231  8.282   1.00 94.96 112 A 1 
ATOM 874  C C   . GLN A 1 112 ? -22.315 27.275  7.546   1.00 95.70 112 A 1 
ATOM 875  O O   . GLN A 1 112 ? -22.558 26.154  7.990   1.00 95.14 112 A 1 
ATOM 876  C CB  . GLN A 1 112 ? -19.918 28.101  7.793   1.00 93.56 112 A 1 
ATOM 877  C CG  . GLN A 1 112 ? -19.276 26.698  7.824   1.00 91.35 112 A 1 
ATOM 878  C CD  . GLN A 1 112 ? -18.707 26.272  9.171   1.00 94.39 112 A 1 
ATOM 879  O OE1 . GLN A 1 112 ? -19.184 26.611  10.236  1.00 89.37 112 A 1 
ATOM 880  N NE2 . GLN A 1 112 ? -17.650 25.492  9.177   1.00 88.25 112 A 1 
ATOM 881  N N   . GLU A 1 113 ? -22.825 27.733  6.401   1.00 95.75 113 A 1 
ATOM 882  C CA  . GLU A 1 113 ? -23.620 26.894  5.507   1.00 95.55 113 A 1 
ATOM 883  C C   . GLU A 1 113 ? -22.725 25.830  4.855   1.00 95.64 113 A 1 
ATOM 884  O O   . GLU A 1 113 ? -21.641 26.134  4.352   1.00 93.90 113 A 1 
ATOM 885  C CB  . GLU A 1 113 ? -24.325 27.743  4.439   1.00 94.13 113 A 1 
ATOM 886  C CG  . GLU A 1 113 ? -25.393 28.707  4.992   1.00 85.46 113 A 1 
ATOM 887  C CD  . GLU A 1 113 ? -26.655 28.033  5.565   1.00 79.86 113 A 1 
ATOM 888  O OE1 . GLU A 1 113 ? -27.342 28.678  6.400   1.00 70.33 113 A 1 
ATOM 889  O OE2 . GLU A 1 113 ? -26.990 26.906  5.161   1.00 70.25 113 A 1 
ATOM 890  N N   . VAL A 1 114 ? -23.199 24.589  4.854   1.00 96.35 114 A 1 
ATOM 891  C CA  . VAL A 1 114 ? -22.521 23.444  4.239   1.00 96.14 114 A 1 
ATOM 892  C C   . VAL A 1 114 ? -23.518 22.591  3.464   1.00 96.34 114 A 1 
ATOM 893  O O   . VAL A 1 114 ? -24.711 22.556  3.765   1.00 95.75 114 A 1 
ATOM 894  C CB  . VAL A 1 114 ? -21.751 22.586  5.265   1.00 95.13 114 A 1 
ATOM 895  C CG1 . VAL A 1 114 ? -20.603 23.366  5.917   1.00 89.05 114 A 1 
ATOM 896  C CG2 . VAL A 1 114 ? -22.657 22.039  6.362   1.00 88.97 114 A 1 
ATOM 897  N N   . THR A 1 115 ? -23.013 21.883  2.460   1.00 96.47 115 A 1 
ATOM 898  C CA  . THR A 1 115 ? -23.762 20.872  1.709   1.00 96.53 115 A 1 
ATOM 899  C C   . THR A 1 115 ? -23.127 19.513  1.949   1.00 96.83 115 A 1 
ATOM 900  O O   . THR A 1 115 ? -21.942 19.335  1.664   1.00 96.17 115 A 1 
ATOM 901  C CB  . THR A 1 115 ? -23.799 21.196  0.211   1.00 95.72 115 A 1 
ATOM 902  O OG1 . THR A 1 115 ? -24.428 22.441  0.010   1.00 93.71 115 A 1 
ATOM 903  C CG2 . THR A 1 115 ? -24.589 20.167  -0.595  1.00 93.91 115 A 1 
ATOM 904  N N   . VAL A 1 116 ? -23.912 18.554  2.440   1.00 97.55 116 A 1 
ATOM 905  C CA  . VAL A 1 116 ? -23.518 17.155  2.642   1.00 97.78 116 A 1 
ATOM 906  C C   . VAL A 1 116 ? -24.147 16.313  1.541   1.00 97.87 116 A 1 
ATOM 907  O O   . VAL A 1 116 ? -25.339 16.438  1.269   1.00 97.29 116 A 1 
ATOM 908  C CB  . VAL A 1 116 ? -23.952 16.655  4.031   1.00 97.12 116 A 1 
ATOM 909  C CG1 . VAL A 1 116 ? -23.597 15.179  4.251   1.00 93.05 116 A 1 
ATOM 910  C CG2 . VAL A 1 116 ? -23.288 17.467  5.144   1.00 93.31 116 A 1 
ATOM 911  N N   . GLN A 1 117 ? -23.359 15.432  0.927   1.00 97.98 117 A 1 
ATOM 912  C CA  . GLN A 1 117 ? -23.835 14.423  -0.016  1.00 97.97 117 A 1 
ATOM 913  C C   . GLN A 1 117 ? -23.363 13.045  0.443   1.00 98.19 117 A 1 
ATOM 914  O O   . GLN A 1 117 ? -22.211 12.886  0.831   1.00 97.70 117 A 1 
ATOM 915  C CB  . GLN A 1 117 ? -23.339 14.727  -1.433  1.00 97.19 117 A 1 
ATOM 916  C CG  . GLN A 1 117 ? -23.979 16.002  -1.998  1.00 95.22 117 A 1 
ATOM 917  C CD  . GLN A 1 117 ? -23.516 16.333  -3.410  1.00 93.96 117 A 1 
ATOM 918  O OE1 . GLN A 1 117 ? -22.447 15.995  -3.861  1.00 87.41 117 A 1 
ATOM 919  N NE2 . GLN A 1 117 ? -24.306 17.045  -4.179  1.00 85.48 117 A 1 
ATOM 920  N N   . GLY A 1 118 ? -24.243 12.048  0.408   1.00 98.12 118 A 1 
ATOM 921  C CA  . GLY A 1 118 ? -23.902 10.700  0.845   1.00 98.21 118 A 1 
ATOM 922  C C   . GLY A 1 118 ? -25.117 9.792   0.946   1.00 98.36 118 A 1 
ATOM 923  O O   . GLY A 1 118 ? -26.203 10.114  0.456   1.00 98.06 118 A 1 
ATOM 924  N N   . TRP A 1 119 ? -24.924 8.652   1.578   1.00 98.35 119 A 1 
ATOM 925  C CA  . TRP A 1 119 ? -25.959 7.651   1.810   1.00 98.32 119 A 1 
ATOM 926  C C   . TRP A 1 119 ? -26.423 7.664   3.263   1.00 98.27 119 A 1 
ATOM 927  O O   . TRP A 1 119 ? -25.609 7.743   4.189   1.00 97.82 119 A 1 
ATOM 928  C CB  . TRP A 1 119 ? -25.462 6.262   1.398   1.00 98.06 119 A 1 
ATOM 929  C CG  . TRP A 1 119 ? -25.195 6.131   -0.071  1.00 97.70 119 A 1 
ATOM 930  C CD1 . TRP A 1 119 ? -26.086 5.729   -1.003  1.00 96.00 119 A 1 
ATOM 931  C CD2 . TRP A 1 119 ? -23.976 6.461   -0.801  1.00 97.55 119 A 1 
ATOM 932  N NE1 . TRP A 1 119 ? -25.506 5.790   -2.260  1.00 95.79 119 A 1 
ATOM 933  C CE2 . TRP A 1 119 ? -24.211 6.239   -2.187  1.00 96.62 119 A 1 
ATOM 934  C CE3 . TRP A 1 119 ? -22.700 6.934   -0.427  1.00 95.84 119 A 1 
ATOM 935  C CZ2 . TRP A 1 119 ? -23.229 6.484   -3.166  1.00 95.09 119 A 1 
ATOM 936  C CZ3 . TRP A 1 119 ? -21.709 7.181   -1.408  1.00 93.84 119 A 1 
ATOM 937  C CH2 . TRP A 1 119 ? -21.974 6.960   -2.767  1.00 93.38 119 A 1 
ATOM 938  N N   . VAL A 1 120 ? -27.729 7.523   3.467   1.00 97.92 120 A 1 
ATOM 939  C CA  . VAL A 1 120 ? -28.340 7.375   4.790   1.00 97.77 120 A 1 
ATOM 940  C C   . VAL A 1 120 ? -27.887 6.047   5.403   1.00 97.51 120 A 1 
ATOM 941  O O   . VAL A 1 120 ? -28.218 4.976   4.895   1.00 96.85 120 A 1 
ATOM 942  C CB  . VAL A 1 120 ? -29.874 7.445   4.700   1.00 97.61 120 A 1 
ATOM 943  C CG1 . VAL A 1 120 ? -30.522 7.290   6.079   1.00 96.82 120 A 1 
ATOM 944  C CG2 . VAL A 1 120 ? -30.349 8.782   4.114   1.00 96.38 120 A 1 
ATOM 945  N N   . LYS A 1 121 ? -27.147 6.099   6.515   1.00 97.43 121 A 1 
ATOM 946  C CA  . LYS A 1 121 ? -26.775 4.919   7.309   1.00 96.85 121 A 1 
ATOM 947  C C   . LYS A 1 121 ? -27.871 4.554   8.294   1.00 96.72 121 A 1 
ATOM 948  O O   . LYS A 1 121 ? -28.272 3.395   8.369   1.00 95.45 121 A 1 
ATOM 949  C CB  . LYS A 1 121 ? -25.449 5.160   8.052   1.00 95.98 121 A 1 
ATOM 950  C CG  . LYS A 1 121 ? -24.228 5.189   7.128   1.00 90.68 121 A 1 
ATOM 951  C CD  . LYS A 1 121 ? -23.966 3.823   6.472   1.00 82.47 121 A 1 
ATOM 952  C CE  . LYS A 1 121 ? -22.636 3.867   5.726   1.00 76.52 121 A 1 
ATOM 953  N NZ  . LYS A 1 121 ? -22.286 2.558   5.133   1.00 66.34 121 A 1 
ATOM 954  N N   . THR A 1 122 ? -28.356 5.538   9.024   1.00 96.42 122 A 1 
ATOM 955  C CA  . THR A 1 122 ? -29.464 5.349   9.964   1.00 96.23 122 A 1 
ATOM 956  C C   . THR A 1 122 ? -30.403 6.545   9.946   1.00 96.78 122 A 1 
ATOM 957  O O   . THR A 1 122 ? -30.002 7.677   9.679   1.00 96.73 122 A 1 
ATOM 958  C CB  . THR A 1 122 ? -28.994 5.054   11.401  1.00 95.16 122 A 1 
ATOM 959  O OG1 . THR A 1 122 ? -28.421 6.172   12.024  1.00 90.73 122 A 1 
ATOM 960  C CG2 . THR A 1 122 ? -27.991 3.906   11.505  1.00 89.98 122 A 1 
ATOM 961  N N   . LYS A 1 123 ? -31.671 6.274   10.266  1.00 96.60 123 A 1 
ATOM 962  C CA  . LYS A 1 123 ? -32.707 7.284   10.481  1.00 96.67 123 A 1 
ATOM 963  C C   . LYS A 1 123 ? -33.347 7.041   11.843  1.00 96.52 123 A 1 
ATOM 964  O O   . LYS A 1 123 ? -33.721 5.914   12.161  1.00 95.37 123 A 1 
ATOM 965  C CB  . LYS A 1 123 ? -33.717 7.214   9.330   1.00 96.28 123 A 1 
ATOM 966  C CG  . LYS A 1 123 ? -34.898 8.177   9.497   1.00 95.99 123 A 1 
ATOM 967  C CD  . LYS A 1 123 ? -35.877 7.986   8.332   1.00 94.49 123 A 1 
ATOM 968  C CE  . LYS A 1 123 ? -37.121 8.836   8.538   1.00 91.53 123 A 1 
ATOM 969  N NZ  . LYS A 1 123 ? -38.226 8.411   7.651   1.00 88.78 123 A 1 
ATOM 970  N N   . ARG A 1 124 ? -33.448 8.098   12.645  1.00 96.54 124 A 1 
ATOM 971  C CA  . ARG A 1 124 ? -34.155 8.082   13.936  1.00 96.22 124 A 1 
ATOM 972  C C   . ARG A 1 124 ? -35.129 9.245   13.982  1.00 96.48 124 A 1 
ATOM 973  O O   . ARG A 1 124 ? -34.793 10.344  13.555  1.00 95.97 124 A 1 
ATOM 974  C CB  . ARG A 1 124 ? -33.156 8.155   15.102  1.00 95.36 124 A 1 
ATOM 975  C CG  . ARG A 1 124 ? -32.230 6.932   15.174  1.00 88.97 124 A 1 
ATOM 976  C CD  . ARG A 1 124 ? -31.221 7.048   16.328  1.00 86.83 124 A 1 
ATOM 977  N NE  . ARG A 1 124 ? -30.205 8.090   16.070  1.00 76.23 124 A 1 
ATOM 978  C CZ  . ARG A 1 124 ? -29.233 8.473   16.888  1.00 67.45 124 A 1 
ATOM 979  N NH1 . ARG A 1 124 ? -29.070 7.935   18.065  1.00 57.15 124 A 1 
ATOM 980  N NH2 . ARG A 1 124 ? -28.399 9.414   16.529  1.00 57.09 124 A 1 
ATOM 981  N N   . GLU A 1 125 ? -36.315 9.006   14.517  1.00 95.33 125 A 1 
ATOM 982  C CA  . GLU A 1 125 ? -37.356 10.022  14.612  1.00 95.26 125 A 1 
ATOM 983  C C   . GLU A 1 125 ? -37.818 10.188  16.056  1.00 95.57 125 A 1 
ATOM 984  O O   . GLU A 1 125 ? -37.962 9.218   16.802  1.00 94.09 125 A 1 
ATOM 985  C CB  . GLU A 1 125 ? -38.540 9.708   13.684  1.00 93.57 125 A 1 
ATOM 986  C CG  . GLU A 1 125 ? -38.120 9.600   12.211  1.00 89.32 125 A 1 
ATOM 987  C CD  . GLU A 1 125 ? -39.290 9.578   11.223  1.00 89.30 125 A 1 
ATOM 988  O OE1 . GLU A 1 125 ? -39.076 9.079   10.095  1.00 81.93 125 A 1 
ATOM 989  O OE2 . GLU A 1 125 ? -40.355 10.158  11.520  1.00 82.95 125 A 1 
ATOM 990  N N   . THR A 1 126 ? -38.061 11.425  16.445  1.00 94.78 126 A 1 
ATOM 991  C CA  . THR A 1 126 ? -38.792 11.813  17.652  1.00 94.33 126 A 1 
ATOM 992  C C   . THR A 1 126 ? -40.019 12.628  17.238  1.00 94.10 126 A 1 
ATOM 993  O O   . THR A 1 126 ? -40.254 12.865  16.048  1.00 92.11 126 A 1 
ATOM 994  C CB  . THR A 1 126 ? -37.902 12.594  18.630  1.00 93.78 126 A 1 
ATOM 995  O OG1 . THR A 1 126 ? -37.596 13.861  18.108  1.00 90.36 126 A 1 
ATOM 996  C CG2 . THR A 1 126 ? -36.591 11.881  18.973  1.00 88.53 126 A 1 
ATOM 997  N N   . LYS A 1 127 ? -40.798 13.091  18.211  1.00 91.94 127 A 1 
ATOM 998  C CA  . LYS A 1 127 ? -41.978 13.922  17.930  1.00 91.63 127 A 1 
ATOM 999  C C   . LYS A 1 127 ? -41.630 15.171  17.100  1.00 91.54 127 A 1 
ATOM 1000 O O   . LYS A 1 127 ? -42.354 15.494  16.164  1.00 87.62 127 A 1 
ATOM 1001 C CB  . LYS A 1 127 ? -42.652 14.286  19.266  1.00 90.92 127 A 1 
ATOM 1002 C CG  . LYS A 1 127 ? -43.986 15.014  19.058  1.00 82.10 127 A 1 
ATOM 1003 C CD  . LYS A 1 127 ? -44.659 15.324  20.400  1.00 77.09 127 A 1 
ATOM 1004 C CE  . LYS A 1 127 ? -45.972 16.077  20.160  1.00 70.03 127 A 1 
ATOM 1005 N NZ  . LYS A 1 127 ? -46.661 16.399  21.435  1.00 58.56 127 A 1 
ATOM 1006 N N   . ASN A 1 128 ? -40.517 15.829  17.428  1.00 92.38 128 A 1 
ATOM 1007 C CA  . ASN A 1 128 ? -40.152 17.126  16.843  1.00 92.28 128 A 1 
ATOM 1008 C C   . ASN A 1 128 ? -38.893 17.077  15.962  1.00 92.92 128 A 1 
ATOM 1009 O O   . ASN A 1 128 ? -38.668 17.997  15.188  1.00 91.25 128 A 1 
ATOM 1010 C CB  . ASN A 1 128 ? -39.978 18.145  17.980  1.00 90.95 128 A 1 
ATOM 1011 C CG  . ASN A 1 128 ? -41.240 18.395  18.792  1.00 86.48 128 A 1 
ATOM 1012 O OD1 . ASN A 1 128 ? -42.352 18.046  18.438  1.00 78.64 128 A 1 
ATOM 1013 N ND2 . ASN A 1 128 ? -41.098 18.988  19.952  1.00 78.48 128 A 1 
ATOM 1014 N N   . LEU A 1 129 ? -38.057 16.034  16.070  1.00 94.02 129 A 1 
ATOM 1015 C CA  . LEU A 1 129 ? -36.761 15.954  15.388  1.00 94.46 129 A 1 
ATOM 1016 C C   . LEU A 1 129 ? -36.642 14.682  14.545  1.00 94.89 129 A 1 
ATOM 1017 O O   . LEU A 1 129 ? -37.080 13.605  14.950  1.00 94.04 129 A 1 
ATOM 1018 C CB  . LEU A 1 129 ? -35.607 16.043  16.407  1.00 94.25 129 A 1 
ATOM 1019 C CG  . LEU A 1 129 ? -35.581 17.306  17.286  1.00 93.49 129 A 1 
ATOM 1020 C CD1 . LEU A 1 129 ? -34.466 17.193  18.323  1.00 90.67 129 A 1 
ATOM 1021 C CD2 . LEU A 1 129 ? -35.342 18.569  16.467  1.00 90.87 129 A 1 
ATOM 1022 N N   . VAL A 1 130 ? -35.982 14.800  13.387  1.00 95.62 130 A 1 
ATOM 1023 C CA  . VAL A 1 130 ? -35.511 13.674  12.573  1.00 95.81 130 A 1 
ATOM 1024 C C   . VAL A 1 130 ? -33.994 13.745  12.501  1.00 96.19 130 A 1 
ATOM 1025 O O   . VAL A 1 130 ? -33.439 14.790  12.169  1.00 95.90 130 A 1 
ATOM 1026 C CB  . VAL A 1 130 ? -36.122 13.670  11.161  1.00 95.46 130 A 1 
ATOM 1027 C CG1 . VAL A 1 130 ? -35.669 12.446  10.354  1.00 94.19 130 A 1 
ATOM 1028 C CG2 . VAL A 1 130 ? -37.647 13.658  11.219  1.00 94.10 130 A 1 
ATOM 1029 N N   . PHE A 1 131 ? -33.324 12.633  12.800  1.00 96.76 131 A 1 
ATOM 1030 C CA  . PHE A 1 131 ? -31.877 12.489  12.745  1.00 96.72 131 A 1 
ATOM 1031 C C   . PHE A 1 131 ? -31.512 11.534  11.612  1.00 96.80 131 A 1 
ATOM 1032 O O   . PHE A 1 131 ? -31.922 10.370  11.635  1.00 96.44 131 A 1 
ATOM 1033 C CB  . PHE A 1 131 ? -31.351 11.964  14.083  1.00 96.33 131 A 1 
ATOM 1034 C CG  . PHE A 1 131 ? -31.744 12.797  15.284  1.00 96.03 131 A 1 
ATOM 1035 C CD1 . PHE A 1 131 ? -30.959 13.892  15.670  1.00 94.32 131 A 1 
ATOM 1036 C CD2 . PHE A 1 131 ? -32.900 12.471  16.023  1.00 94.93 131 A 1 
ATOM 1037 C CE1 . PHE A 1 131 ? -31.314 14.652  16.795  1.00 93.90 131 A 1 
ATOM 1038 C CE2 . PHE A 1 131 ? -33.258 13.233  17.146  1.00 93.96 131 A 1 
ATOM 1039 C CZ  . PHE A 1 131 ? -32.461 14.322  17.537  1.00 94.04 131 A 1 
ATOM 1040 N N   . LEU A 1 132 ? -30.727 12.007  10.657  1.00 97.18 132 A 1 
ATOM 1041 C CA  . LEU A 1 132 ? -30.129 11.194  9.605   1.00 97.50 132 A 1 
ATOM 1042 C C   . LEU A 1 132 ? -28.623 11.115  9.838   1.00 97.66 132 A 1 
ATOM 1043 O O   . LEU A 1 132 ? -27.965 12.147  9.914   1.00 97.42 132 A 1 
ATOM 1044 C CB  . LEU A 1 132 ? -30.447 11.777  8.216   1.00 97.47 132 A 1 
ATOM 1045 C CG  . LEU A 1 132 ? -31.942 11.908  7.868   1.00 96.83 132 A 1 
ATOM 1046 C CD1 . LEU A 1 132 ? -32.076 12.425  6.435   1.00 95.30 132 A 1 
ATOM 1047 C CD2 . LEU A 1 132 ? -32.685 10.575  7.963   1.00 95.43 132 A 1 
ATOM 1048 N N   . ASP A 1 133 ? -28.084 9.904   9.933   1.00 97.66 133 A 1 
ATOM 1049 C CA  . ASP A 1 133 ? -26.639 9.672   9.898   1.00 97.55 133 A 1 
ATOM 1050 C C   . ASP A 1 133 ? -26.222 9.422   8.445   1.00 97.75 133 A 1 
ATOM 1051 O O   . ASP A 1 133 ? -26.684 8.459   7.822   1.00 97.43 133 A 1 
ATOM 1052 C CB  . ASP A 1 133 ? -26.287 8.507   10.834  1.00 96.88 133 A 1 
ATOM 1053 C CG  . ASP A 1 133 ? -24.801 8.143   10.822  1.00 94.53 133 A 1 
ATOM 1054 O OD1 . ASP A 1 133 ? -23.976 9.037   10.537  1.00 90.25 133 A 1 
ATOM 1055 O OD2 . ASP A 1 133 ? -24.525 6.952   11.092  1.00 88.63 133 A 1 
ATOM 1056 N N   . ILE A 1 134 ? -25.402 10.313  7.898   1.00 98.02 134 A 1 
ATOM 1057 C CA  . ILE A 1 134 ? -24.974 10.317  6.499   1.00 98.24 134 A 1 
ATOM 1058 C C   . ILE A 1 134 ? -23.500 9.943   6.416   1.00 98.17 134 A 1 
ATOM 1059 O O   . ILE A 1 134 ? -22.668 10.464  7.151   1.00 97.85 134 A 1 
ATOM 1060 C CB  . ILE A 1 134 ? -25.258 11.676  5.826   1.00 98.26 134 A 1 
ATOM 1061 C CG1 . ILE A 1 134 ? -26.714 12.168  6.014   1.00 97.52 134 A 1 
ATOM 1062 C CG2 . ILE A 1 134 ? -24.921 11.625  4.324   1.00 97.69 134 A 1 
ATOM 1063 C CD1 . ILE A 1 134 ? -27.799 11.196  5.530   1.00 95.71 134 A 1 
ATOM 1064 N N   . ASN A 1 135 ? -23.158 9.057   5.478   1.00 97.73 135 A 1 
ATOM 1065 C CA  . ASN A 1 135 ? -21.781 8.678   5.195   1.00 97.59 135 A 1 
ATOM 1066 C C   . ASN A 1 135 ? -21.537 8.657   3.679   1.00 97.79 135 A 1 
ATOM 1067 O O   . ASN A 1 135 ? -22.377 8.174   2.925   1.00 96.96 135 A 1 
ATOM 1068 C CB  . ASN A 1 135 ? -21.506 7.328   5.871   1.00 96.41 135 A 1 
ATOM 1069 C CG  . ASN A 1 135 ? -20.073 6.870   5.693   1.00 88.55 135 A 1 
ATOM 1070 O OD1 . ASN A 1 135 ? -19.759 6.151   4.751   1.00 76.34 135 A 1 
ATOM 1071 N ND2 . ASN A 1 135 ? -19.179 7.262   6.562   1.00 77.95 135 A 1 
ATOM 1072 N N   . ASP A 1 136 ? -20.385 9.166   3.237   1.00 97.87 136 A 1 
ATOM 1073 C CA  . ASP A 1 136 ? -19.975 9.199   1.826   1.00 97.91 136 A 1 
ATOM 1074 C C   . ASP A 1 136 ? -18.803 8.254   1.515   1.00 97.75 136 A 1 
ATOM 1075 O O   . ASP A 1 136 ? -18.274 8.249   0.408   1.00 95.57 136 A 1 
ATOM 1076 C CB  . ASP A 1 136 ? -19.656 10.646  1.420   1.00 97.52 136 A 1 
ATOM 1077 C CG  . ASP A 1 136 ? -18.401 11.213  2.090   1.00 97.69 136 A 1 
ATOM 1078 O OD1 . ASP A 1 136 ? -17.830 10.543  2.991   1.00 96.58 136 A 1 
ATOM 1079 O OD2 . ASP A 1 136 ? -18.001 12.335  1.729   1.00 96.06 136 A 1 
ATOM 1080 N N   . GLY A 1 137 ? -18.373 7.450   2.490   1.00 97.59 137 A 1 
ATOM 1081 C CA  . GLY A 1 137 ? -17.236 6.537   2.375   1.00 97.49 137 A 1 
ATOM 1082 C C   . GLY A 1 137 ? -15.861 7.185   2.567   1.00 97.81 137 A 1 
ATOM 1083 O O   . GLY A 1 137 ? -14.870 6.461   2.654   1.00 96.83 137 A 1 
ATOM 1084 N N   . SER A 1 138 ? -15.768 8.518   2.688   1.00 97.60 138 A 1 
ATOM 1085 C CA  . SER A 1 138 ? -14.484 9.236   2.803   1.00 97.49 138 A 1 
ATOM 1086 C C   . SER A 1 138 ? -13.734 9.004   4.122   1.00 97.39 138 A 1 
ATOM 1087 O O   . SER A 1 138 ? -12.511 9.163   4.176   1.00 96.74 138 A 1 
ATOM 1088 C CB  . SER A 1 138 ? -14.714 10.731  2.603   1.00 97.37 138 A 1 
ATOM 1089 O OG  . SER A 1 138 ? -15.467 11.290  3.663   1.00 97.01 138 A 1 
ATOM 1090 N N   . CYS A 1 139 ? -14.451 8.617   5.173   1.00 97.51 139 A 1 
ATOM 1091 C CA  . CYS A 1 139 ? -13.924 8.213   6.472   1.00 97.38 139 A 1 
ATOM 1092 C C   . CYS A 1 139 ? -14.873 7.221   7.154   1.00 97.37 139 A 1 
ATOM 1093 O O   . CYS A 1 139 ? -15.992 6.981   6.683   1.00 96.72 139 A 1 
ATOM 1094 C CB  . CYS A 1 139 ? -13.673 9.458   7.338   1.00 96.95 139 A 1 
ATOM 1095 S SG  . CYS A 1 139 ? -15.223 10.356  7.663   1.00 96.96 139 A 1 
ATOM 1096 N N   . PHE A 1 140 ? -14.429 6.637   8.278   1.00 97.17 140 A 1 
ATOM 1097 C CA  . PHE A 1 140 ? -15.252 5.715   9.057   1.00 96.80 140 A 1 
ATOM 1098 C C   . PHE A 1 140 ? -16.488 6.403   9.656   1.00 96.53 140 A 1 
ATOM 1099 O O   . PHE A 1 140 ? -17.596 5.873   9.571   1.00 95.43 140 A 1 
ATOM 1100 C CB  . PHE A 1 140 ? -14.394 5.063   10.152  1.00 96.20 140 A 1 
ATOM 1101 C CG  . PHE A 1 140 ? -15.147 3.977   10.891  1.00 96.07 140 A 1 
ATOM 1102 C CD1 . PHE A 1 140 ? -15.834 4.272   12.085  1.00 93.70 140 A 1 
ATOM 1103 C CD2 . PHE A 1 140 ? -15.232 2.688   10.335  1.00 93.98 140 A 1 
ATOM 1104 C CE1 . PHE A 1 140 ? -16.616 3.287   12.707  1.00 92.18 140 A 1 
ATOM 1105 C CE2 . PHE A 1 140 ? -16.017 1.706   10.958  1.00 92.00 140 A 1 
ATOM 1106 C CZ  . PHE A 1 140 ? -16.716 2.008   12.138  1.00 92.63 140 A 1 
ATOM 1107 N N   . ALA A 1 141 ? -16.311 7.595   10.216  1.00 96.69 141 A 1 
ATOM 1108 C CA  . ALA A 1 141 ? -17.382 8.366   10.834  1.00 96.44 141 A 1 
ATOM 1109 C C   . ALA A 1 141 ? -18.408 8.849   9.792   1.00 96.87 141 A 1 
ATOM 1110 O O   . ALA A 1 141 ? -18.056 9.250   8.681   1.00 96.28 141 A 1 
ATOM 1111 C CB  . ALA A 1 141 ? -16.769 9.532   11.612  1.00 95.58 141 A 1 
ATOM 1112 N N   . GLY A 1 142 ? -19.684 8.833   10.172  1.00 96.91 142 A 1 
ATOM 1113 C CA  . GLY A 1 142 ? -20.733 9.582   9.489   1.00 96.98 142 A 1 
ATOM 1114 C C   . GLY A 1 142 ? -20.861 10.999  10.052  1.00 97.29 142 A 1 
ATOM 1115 O O   . GLY A 1 142 ? -20.198 11.359  11.028  1.00 96.43 142 A 1 
ATOM 1116 N N   . ILE A 1 143 ? -21.744 11.793  9.460   1.00 97.76 143 A 1 
ATOM 1117 C CA  . ILE A 1 143 ? -22.159 13.088  10.006  1.00 98.07 143 A 1 
ATOM 1118 C C   . ILE A 1 143 ? -23.663 13.086  10.264  1.00 98.12 143 A 1 
ATOM 1119 O O   . ILE A 1 143 ? -24.462 12.725  9.398   1.00 97.80 143 A 1 
ATOM 1120 C CB  . ILE A 1 143 ? -21.678 14.257  9.121   1.00 97.99 143 A 1 
ATOM 1121 C CG1 . ILE A 1 143 ? -21.836 15.596  9.870   1.00 97.07 143 A 1 
ATOM 1122 C CG2 . ILE A 1 143 ? -22.381 14.299  7.747   1.00 96.26 143 A 1 
ATOM 1123 C CD1 . ILE A 1 143 ? -21.035 16.739  9.231   1.00 94.95 143 A 1 
ATOM 1124 N N   . GLN A 1 144 ? -24.065 13.478  11.471  1.00 98.15 144 A 1 
ATOM 1125 C CA  . GLN A 1 144 ? -25.477 13.598  11.809  1.00 98.14 144 A 1 
ATOM 1126 C C   . GLN A 1 144 ? -26.067 14.867  11.190  1.00 98.25 144 A 1 
ATOM 1127 O O   . GLN A 1 144 ? -25.528 15.963  11.337  1.00 97.92 144 A 1 
ATOM 1128 C CB  . GLN A 1 144 ? -25.672 13.533  13.333  1.00 97.54 144 A 1 
ATOM 1129 C CG  . GLN A 1 144 ? -27.155 13.500  13.729  1.00 94.15 144 A 1 
ATOM 1130 C CD  . GLN A 1 144 ? -27.337 13.239  15.223  1.00 92.81 144 A 1 
ATOM 1131 O OE1 . GLN A 1 144 ? -27.395 12.103  15.664  1.00 82.72 144 A 1 
ATOM 1132 N NE2 . GLN A 1 144 ? -27.448 14.258  16.040  1.00 79.38 144 A 1 
ATOM 1133 N N   . CYS A 1 145 ? -27.213 14.718  10.528  1.00 97.70 145 A 1 
ATOM 1134 C CA  . CYS A 1 145 ? -28.029 15.817  10.030  1.00 97.64 145 A 1 
ATOM 1135 C C   . CYS A 1 145 ? -29.346 15.844  10.808  1.00 97.39 145 A 1 
ATOM 1136 O O   . CYS A 1 145 ? -30.146 14.908  10.712  1.00 96.98 145 A 1 
ATOM 1137 C CB  . CYS A 1 145 ? -28.241 15.655  8.521   1.00 97.83 145 A 1 
ATOM 1138 S SG  . CYS A 1 145 ? -26.653 15.669  7.642   1.00 97.69 145 A 1 
ATOM 1139 N N   . THR A 1 146 ? -29.561 16.902  11.572  1.00 97.13 146 A 1 
ATOM 1140 C CA  . THR A 1 146 ? -30.721 17.065  12.457  1.00 96.95 146 A 1 
ATOM 1141 C C   . THR A 1 146 ? -31.744 17.997  11.818  1.00 96.82 146 A 1 
ATOM 1142 O O   . THR A 1 146 ? -31.441 19.152  11.526  1.00 96.40 146 A 1 
ATOM 1143 C CB  . THR A 1 146 ? -30.286 17.577  13.843  1.00 96.52 146 A 1 
ATOM 1144 O OG1 . THR A 1 146 ? -29.427 16.622  14.428  1.00 93.12 146 A 1 
ATOM 1145 C CG2 . THR A 1 146 ? -31.469 17.747  14.796  1.00 93.04 146 A 1 
ATOM 1146 N N   . PHE A 1 147 ? -32.966 17.505  11.624  1.00 96.38 147 A 1 
ATOM 1147 C CA  . PHE A 1 147 ? -34.093 18.256  11.075  1.00 95.95 147 A 1 
ATOM 1148 C C   . PHE A 1 147 ? -35.101 18.562  12.180  1.00 95.61 147 A 1 
ATOM 1149 O O   . PHE A 1 147 ? -35.604 17.642  12.829  1.00 94.73 147 A 1 
ATOM 1150 C CB  . PHE A 1 147 ? -34.768 17.462  9.950   1.00 95.99 147 A 1 
ATOM 1151 C CG  . PHE A 1 147 ? -33.886 17.183  8.753   1.00 96.35 147 A 1 
ATOM 1152 C CD1 . PHE A 1 147 ? -33.968 17.999  7.610   1.00 95.33 147 A 1 
ATOM 1153 C CD2 . PHE A 1 147 ? -32.988 16.104  8.776   1.00 95.69 147 A 1 
ATOM 1154 C CE1 . PHE A 1 147 ? -33.154 17.739  6.498   1.00 95.31 147 A 1 
ATOM 1155 C CE2 . PHE A 1 147 ? -32.165 15.848  7.668   1.00 95.52 147 A 1 
ATOM 1156 C CZ  . PHE A 1 147 ? -32.247 16.665  6.528   1.00 95.77 147 A 1 
ATOM 1157 N N   . ASN A 1 148 ? -35.434 19.828  12.358  1.00 94.93 148 A 1 
ATOM 1158 C CA  . ASN A 1 148 ? -36.478 20.266  13.276  1.00 94.22 148 A 1 
ATOM 1159 C C   . ASN A 1 148 ? -37.818 20.385  12.531  1.00 93.10 148 A 1 
ATOM 1160 O O   . ASN A 1 148 ? -37.995 21.264  11.691  1.00 91.01 148 A 1 
ATOM 1161 C CB  . ASN A 1 148 ? -36.038 21.582  13.940  1.00 93.43 148 A 1 
ATOM 1162 C CG  . ASN A 1 148 ? -37.024 22.075  14.981  1.00 91.22 148 A 1 
ATOM 1163 O OD1 . ASN A 1 148 ? -38.047 21.460  15.258  1.00 86.56 148 A 1 
ATOM 1164 N ND2 . ASN A 1 148 ? -36.740 23.194  15.601  1.00 86.63 148 A 1 
ATOM 1165 N N   . ARG A 1 149 ? -38.781 19.500  12.850  1.00 92.10 149 A 1 
ATOM 1166 C CA  . ARG A 1 149 ? -40.111 19.479  12.213  1.00 90.70 149 A 1 
ATOM 1167 C C   . ARG A 1 149 ? -40.930 20.752  12.470  1.00 90.07 149 A 1 
ATOM 1168 O O   . ARG A 1 149 ? -41.889 20.996  11.747  1.00 86.58 149 A 1 
ATOM 1169 C CB  . ARG A 1 149 ? -40.904 18.245  12.684  1.00 89.67 149 A 1 
ATOM 1170 C CG  . ARG A 1 149 ? -40.343 16.909  12.165  1.00 87.67 149 A 1 
ATOM 1171 C CD  . ARG A 1 149 ? -41.158 15.748  12.739  1.00 85.72 149 A 1 
ATOM 1172 N NE  . ARG A 1 149 ? -40.756 14.418  12.222  1.00 83.50 149 A 1 
ATOM 1173 C CZ  . ARG A 1 149 ? -41.258 13.786  11.177  1.00 81.10 149 A 1 
ATOM 1174 N NH1 . ARG A 1 149 ? -42.110 14.341  10.363  1.00 75.47 149 A 1 
ATOM 1175 N NH2 . ARG A 1 149 ? -40.919 12.555  10.916  1.00 75.11 149 A 1 
ATOM 1176 N N   . THR A 1 150 ? -40.579 21.542  13.480  1.00 90.55 150 A 1 
ATOM 1177 C CA  . THR A 1 150 ? -41.247 22.831  13.751  1.00 89.24 150 A 1 
ATOM 1178 C C   . THR A 1 150 ? -40.752 23.962  12.842  1.00 88.76 150 A 1 
ATOM 1179 O O   . THR A 1 150 ? -41.409 24.995  12.746  1.00 84.29 150 A 1 
ATOM 1180 C CB  . THR A 1 150 ? -41.122 23.253  15.223  1.00 87.98 150 A 1 
ATOM 1181 O OG1 . THR A 1 150 ? -39.794 23.543  15.588  1.00 82.50 150 A 1 
ATOM 1182 C CG2 . THR A 1 150 ? -41.632 22.174  16.185  1.00 79.90 150 A 1 
ATOM 1183 N N   . GLU A 1 151 ? -39.622 23.762  12.158  1.00 88.59 151 A 1 
ATOM 1184 C CA  . GLU A 1 151 ? -39.028 24.706  11.210  1.00 86.58 151 A 1 
ATOM 1185 C C   . GLU A 1 151 ? -39.175 24.135  9.797   1.00 84.61 151 A 1 
ATOM 1186 O O   . GLU A 1 151 ? -38.277 23.470  9.288   1.00 75.89 151 A 1 
ATOM 1187 C CB  . GLU A 1 151 ? -37.555 24.956  11.574  1.00 83.86 151 A 1 
ATOM 1188 C CG  . GLU A 1 151 ? -37.375 25.693  12.912  1.00 80.58 151 A 1 
ATOM 1189 C CD  . GLU A 1 151 ? -35.908 25.749  13.365  1.00 77.25 151 A 1 
ATOM 1190 O OE1 . GLU A 1 151 ? -35.692 25.761  14.601  1.00 70.00 151 A 1 
ATOM 1191 O OE2 . GLU A 1 151 ? -35.009 25.750  12.496  1.00 71.12 151 A 1 
ATOM 1192 N N   . ALA A 1 152 ? -40.336 24.342  9.168   1.00 78.41 152 A 1 
ATOM 1193 C CA  . ALA A 1 152 ? -40.603 23.797  7.838   1.00 77.11 152 A 1 
ATOM 1194 C C   . ALA A 1 152 ? -39.545 24.255  6.817   1.00 79.89 152 A 1 
ATOM 1195 O O   . ALA A 1 152 ? -39.350 25.452  6.594   1.00 69.72 152 A 1 
ATOM 1196 C CB  . ALA A 1 152 ? -42.022 24.186  7.411   1.00 66.76 152 A 1 
ATOM 1197 N N   . GLY A 1 153 ? -38.867 23.285  6.184   1.00 74.14 153 A 1 
ATOM 1198 C CA  . GLY A 1 153 ? -37.869 23.501  5.143   1.00 74.35 153 A 1 
ATOM 1199 C C   . GLY A 1 153 ? -38.208 22.768  3.846   1.00 77.31 153 A 1 
ATOM 1200 O O   . GLY A 1 153 ? -39.099 21.917  3.802   1.00 71.93 153 A 1 
ATOM 1201 N N   . ALA A 1 154 ? -37.495 23.077  2.768   1.00 76.07 154 A 1 
ATOM 1202 C CA  . ALA A 1 154 ? -37.693 22.429  1.476   1.00 78.41 154 A 1 
ATOM 1203 C C   . ALA A 1 154 ? -37.351 20.929  1.546   1.00 80.08 154 A 1 
ATOM 1204 O O   . ALA A 1 154 ? -36.308 20.534  2.072   1.00 72.67 154 A 1 
ATOM 1205 C CB  . ALA A 1 154 ? -36.870 23.164  0.411   1.00 74.41 154 A 1 
ATOM 1206 N N   . GLY A 1 155 ? -38.235 20.070  1.000   1.00 79.04 155 A 1 
ATOM 1207 C CA  . GLY A 1 155 ? -38.042 18.616  0.946   1.00 79.68 155 A 1 
ATOM 1208 C C   . GLY A 1 155 ? -38.338 17.858  2.246   1.00 84.40 155 A 1 
ATOM 1209 O O   . GLY A 1 155 ? -38.096 16.657  2.308   1.00 78.54 155 A 1 
ATOM 1210 N N   . PHE A 1 156 ? -38.882 18.512  3.285   1.00 84.28 156 A 1 
ATOM 1211 C CA  . PHE A 1 156 ? -39.198 17.849  4.562   1.00 85.60 156 A 1 
ATOM 1212 C C   . PHE A 1 156 ? -40.255 16.746  4.418   1.00 86.68 156 A 1 
ATOM 1213 O O   . PHE A 1 156 ? -40.185 15.745  5.131   1.00 82.87 156 A 1 
ATOM 1214 C CB  . PHE A 1 156 ? -39.622 18.885  5.611   1.00 81.73 156 A 1 
ATOM 1215 C CG  . PHE A 1 156 ? -38.481 19.518  6.385   1.00 81.78 156 A 1 
ATOM 1216 C CD1 . PHE A 1 156 ? -38.558 19.611  7.790   1.00 78.20 156 A 1 
ATOM 1217 C CD2 . PHE A 1 156 ? -37.336 20.008  5.730   1.00 76.63 156 A 1 
ATOM 1218 C CE1 . PHE A 1 156 ? -37.517 20.208  8.520   1.00 74.99 156 A 1 
ATOM 1219 C CE2 . PHE A 1 156 ? -36.291 20.597  6.458   1.00 76.93 156 A 1 
ATOM 1220 C CZ  . PHE A 1 156 ? -36.385 20.703  7.855   1.00 80.12 156 A 1 
ATOM 1221 N N   . ASP A 1 157 ? -41.156 16.852  3.449   1.00 88.85 157 A 1 
ATOM 1222 C CA  . ASP A 1 157 ? -42.143 15.807  3.143   1.00 88.27 157 A 1 
ATOM 1223 C C   . ASP A 1 157 ? -41.466 14.491  2.726   1.00 89.45 157 A 1 
ATOM 1224 O O   . ASP A 1 157 ? -41.906 13.405  3.104   1.00 85.09 157 A 1 
ATOM 1225 C CB  . ASP A 1 157 ? -43.093 16.310  2.044   1.00 84.14 157 A 1 
ATOM 1226 C CG  . ASP A 1 157 ? -43.896 17.541  2.475   1.00 76.38 157 A 1 
ATOM 1227 O OD1 . ASP A 1 157 ? -44.171 17.662  3.690   1.00 68.67 157 A 1 
ATOM 1228 O OD2 . ASP A 1 157 ? -44.193 18.365  1.589   1.00 70.40 157 A 1 
ATOM 1229 N N   . SER A 1 158 ? -40.305 14.573  2.046   1.00 88.54 158 A 1 
ATOM 1230 C CA  . SER A 1 158 ? -39.508 13.413  1.630   1.00 89.58 158 A 1 
ATOM 1231 C C   . SER A 1 158 ? -38.839 12.688  2.803   1.00 91.46 158 A 1 
ATOM 1232 O O   . SER A 1 158 ? -38.451 11.529  2.654   1.00 88.72 158 A 1 
ATOM 1233 C CB  . SER A 1 158 ? -38.440 13.835  0.619   1.00 85.55 158 A 1 
ATOM 1234 O OG  . SER A 1 158 ? -39.037 14.484  -0.491  1.00 76.32 158 A 1 
ATOM 1235 N N   . LEU A 1 159 ? -38.724 13.309  3.984   1.00 90.12 159 A 1 
ATOM 1236 C CA  . LEU A 1 159 ? -38.117 12.679  5.167   1.00 91.04 159 A 1 
ATOM 1237 C C   . LEU A 1 159 ? -38.869 11.416  5.598   1.00 91.51 159 A 1 
ATOM 1238 O O   . LEU A 1 159 ? -38.244 10.473  6.077   1.00 89.87 159 A 1 
ATOM 1239 C CB  . LEU A 1 159 ? -38.074 13.670  6.346   1.00 90.51 159 A 1 
ATOM 1240 C CG  . LEU A 1 159 ? -37.098 14.844  6.184   1.00 90.46 159 A 1 
ATOM 1241 C CD1 . LEU A 1 159 ? -37.311 15.845  7.318   1.00 87.33 159 A 1 
ATOM 1242 C CD2 . LEU A 1 159 ? -35.643 14.369  6.251   1.00 88.74 159 A 1 
ATOM 1243 N N   . SER A 1 160 ? -40.186 11.378  5.425   1.00 92.47 160 A 1 
ATOM 1244 C CA  . SER A 1 160 ? -41.004 10.217  5.792   1.00 91.18 160 A 1 
ATOM 1245 C C   . SER A 1 160 ? -40.627 8.963   4.994   1.00 91.43 160 A 1 
ATOM 1246 O O   . SER A 1 160 ? -40.466 7.896   5.590   1.00 87.99 160 A 1 
ATOM 1247 C CB  . SER A 1 160 ? -42.490 10.553  5.628   1.00 88.67 160 A 1 
ATOM 1248 O OG  . SER A 1 160 ? -42.786 10.862  4.281   1.00 77.32 160 A 1 
ATOM 1249 N N   . GLY A 1 161 ? -40.368 9.103   3.686   1.00 90.84 161 A 1 
ATOM 1250 C CA  . GLY A 1 161 ? -40.009 8.015   2.771   1.00 90.89 161 A 1 
ATOM 1251 C C   . GLY A 1 161 ? -38.519 7.640   2.753   1.00 92.70 161 A 1 
ATOM 1252 O O   . GLY A 1 161 ? -38.143 6.675   2.096   1.00 90.15 161 A 1 
ATOM 1253 N N   . LEU A 1 162 ? -37.647 8.366   3.466   1.00 94.13 162 A 1 
ATOM 1254 C CA  . LEU A 1 162 ? -36.217 8.059   3.506   1.00 94.90 162 A 1 
ATOM 1255 C C   . LEU A 1 162 ? -35.928 6.796   4.317   1.00 95.45 162 A 1 
ATOM 1256 O O   . LEU A 1 162 ? -36.387 6.644   5.451   1.00 93.71 162 A 1 
ATOM 1257 C CB  . LEU A 1 162 ? -35.417 9.248   4.058   1.00 93.45 162 A 1 
ATOM 1258 C CG  . LEU A 1 162 ? -35.099 10.319  3.008   1.00 89.85 162 A 1 
ATOM 1259 C CD1 . LEU A 1 162 ? -34.435 11.511  3.695   1.00 86.31 162 A 1 
ATOM 1260 C CD2 . LEU A 1 162 ? -34.128 9.799   1.950   1.00 87.21 162 A 1 
ATOM 1261 N N   . SER A 1 163 ? -35.090 5.924   3.759   1.00 96.42 163 A 1 
ATOM 1262 C CA  . SER A 1 163 ? -34.631 4.668   4.345   1.00 96.32 163 A 1 
ATOM 1263 C C   . SER A 1 163 ? -33.111 4.524   4.249   1.00 96.86 163 A 1 
ATOM 1264 O O   . SER A 1 163 ? -32.434 5.272   3.536   1.00 96.19 163 A 1 
ATOM 1265 C CB  . SER A 1 163 ? -35.348 3.500   3.669   1.00 95.12 163 A 1 
ATOM 1266 O OG  . SER A 1 163 ? -35.066 3.509   2.290   1.00 89.53 163 A 1 
ATOM 1267 N N   . THR A 1 164 ? -32.558 3.559   4.986   1.00 96.68 164 A 1 
ATOM 1268 C CA  . THR A 1 164 ? -31.133 3.209   4.918   1.00 96.79 164 A 1 
ATOM 1269 C C   . THR A 1 164 ? -30.725 2.897   3.477   1.00 97.13 164 A 1 
ATOM 1270 O O   . THR A 1 164 ? -31.421 2.170   2.777   1.00 96.40 164 A 1 
ATOM 1271 C CB  . THR A 1 164 ? -30.831 2.003   5.818   1.00 95.83 164 A 1 
ATOM 1272 O OG1 . THR A 1 164 ? -31.158 2.320   7.155   1.00 91.09 164 A 1 
ATOM 1273 C CG2 . THR A 1 164 ? -29.365 1.579   5.811   1.00 90.56 164 A 1 
ATOM 1274 N N   . GLY A 1 165 ? -29.581 3.430   3.041   1.00 97.03 165 A 1 
ATOM 1275 C CA  . GLY A 1 165 ? -29.049 3.230   1.691   1.00 97.18 165 A 1 
ATOM 1276 C C   . GLY A 1 165 ? -29.508 4.259   0.653   1.00 97.71 165 A 1 
ATOM 1277 O O   . GLY A 1 165 ? -28.884 4.335   -0.403  1.00 97.25 165 A 1 
ATOM 1278 N N   . ALA A 1 166 ? -30.528 5.075   0.943   1.00 97.27 166 A 1 
ATOM 1279 C CA  . ALA A 1 166 ? -30.937 6.166   0.063   1.00 97.58 166 A 1 
ATOM 1280 C C   . ALA A 1 166 ? -29.824 7.218   -0.058  1.00 97.91 166 A 1 
ATOM 1281 O O   . ALA A 1 166 ? -29.200 7.585   0.942   1.00 97.71 166 A 1 
ATOM 1282 C CB  . ALA A 1 166 ? -32.240 6.783   0.573   1.00 97.37 166 A 1 
ATOM 1283 N N   . SER A 1 167 ? -29.568 7.707   -1.269  1.00 98.01 167 A 1 
ATOM 1284 C CA  . SER A 1 167 ? -28.628 8.799   -1.507  1.00 98.09 167 A 1 
ATOM 1285 C C   . SER A 1 167 ? -29.328 10.148  -1.401  1.00 98.11 167 A 1 
ATOM 1286 O O   . SER A 1 167 ? -30.423 10.342  -1.930  1.00 97.61 167 A 1 
ATOM 1287 C CB  . SER A 1 167 ? -27.893 8.642   -2.840  1.00 97.58 167 A 1 
ATOM 1288 O OG  . SER A 1 167 ? -28.793 8.605   -3.927  1.00 92.83 167 A 1 
ATOM 1289 N N   . VAL A 1 168 ? -28.690 11.084  -0.708  1.00 97.62 168 A 1 
ATOM 1290 C CA  . VAL A 1 168 ? -29.265 12.393  -0.394  1.00 97.62 168 A 1 
ATOM 1291 C C   . VAL A 1 168 ? -28.250 13.514  -0.561  1.00 97.67 168 A 1 
ATOM 1292 O O   . VAL A 1 168 ? -27.041 13.315  -0.446  1.00 97.57 168 A 1 
ATOM 1293 C CB  . VAL A 1 168 ? -29.868 12.434  1.024   1.00 97.42 168 A 1 
ATOM 1294 C CG1 . VAL A 1 168 ? -31.048 11.469  1.166   1.00 96.48 168 A 1 
ATOM 1295 C CG2 . VAL A 1 168 ? -28.841 12.113  2.121   1.00 96.04 168 A 1 
ATOM 1296 N N   . LYS A 1 169 ? -28.780 14.711  -0.773  1.00 97.18 169 A 1 
ATOM 1297 C CA  . LYS A 1 169 ? -28.072 15.982  -0.650  1.00 97.14 169 A 1 
ATOM 1298 C C   . LYS A 1 169 ? -28.775 16.817  0.407   1.00 96.95 169 A 1 
ATOM 1299 O O   . LYS A 1 169 ? -29.966 17.090  0.290   1.00 96.40 169 A 1 
ATOM 1300 C CB  . LYS A 1 169 ? -28.039 16.651  -2.023  1.00 96.76 169 A 1 
ATOM 1301 C CG  . LYS A 1 169 ? -27.438 18.057  -2.015  1.00 96.06 169 A 1 
ATOM 1302 C CD  . LYS A 1 169 ? -27.521 18.596  -3.441  1.00 94.57 169 A 1 
ATOM 1303 C CE  . LYS A 1 169 ? -27.054 20.044  -3.541  1.00 89.30 169 A 1 
ATOM 1304 N NZ  . LYS A 1 169 ? -27.411 20.564  -4.881  1.00 84.13 169 A 1 
ATOM 1305 N N   . ILE A 1 170 ? -28.039 17.207  1.440   1.00 96.85 170 A 1 
ATOM 1306 C CA  . ILE A 1 170 ? -28.568 17.949  2.586   1.00 96.96 170 A 1 
ATOM 1307 C C   . ILE A 1 170 ? -27.836 19.280  2.690   1.00 96.85 170 A 1 
ATOM 1308 O O   . ILE A 1 170 ? -26.612 19.332  2.624   1.00 96.66 170 A 1 
ATOM 1309 C CB  . ILE A 1 170 ? -28.467 17.109  3.876   1.00 97.15 170 A 1 
ATOM 1310 C CG1 . ILE A 1 170 ? -29.336 15.835  3.744   1.00 96.64 170 A 1 
ATOM 1311 C CG2 . ILE A 1 170 ? -28.894 17.938  5.101   1.00 96.73 170 A 1 
ATOM 1312 C CD1 . ILE A 1 170 ? -29.156 14.827  4.876   1.00 96.08 170 A 1 
ATOM 1313 N N   . GLN A 1 171 ? -28.592 20.351  2.879   1.00 96.40 171 A 1 
ATOM 1314 C CA  . GLN A 1 171 ? -28.049 21.678  3.151   1.00 96.24 171 A 1 
ATOM 1315 C C   . GLN A 1 171 ? -28.420 22.111  4.565   1.00 96.40 171 A 1 
ATOM 1316 O O   . GLN A 1 171 ? -29.542 21.883  5.022   1.00 96.19 171 A 1 
ATOM 1317 C CB  . GLN A 1 171 ? -28.547 22.684  2.109   1.00 95.71 171 A 1 
ATOM 1318 C CG  . GLN A 1 171 ? -28.009 22.361  0.710   1.00 91.97 171 A 1 
ATOM 1319 C CD  . GLN A 1 171 ? -28.521 23.339  -0.345  1.00 90.02 171 A 1 
ATOM 1320 O OE1 . GLN A 1 171 ? -29.677 23.725  -0.378  1.00 81.86 171 A 1 
ATOM 1321 N NE2 . GLN A 1 171 ? -27.689 23.767  -1.259  1.00 78.39 171 A 1 
ATOM 1322 N N   . GLY A 1 172 ? -27.482 22.740  5.253   1.00 96.10 172 A 1 
ATOM 1323 C CA  . GLY A 1 172 ? -27.679 23.194  6.623   1.00 96.25 172 A 1 
ATOM 1324 C C   . GLY A 1 172 ? -26.454 23.899  7.184   1.00 96.64 172 A 1 
ATOM 1325 O O   . GLY A 1 172 ? -25.505 24.189  6.458   1.00 96.32 172 A 1 
ATOM 1326 N N   . ARG A 1 173 ? -26.482 24.175  8.482   1.00 96.55 173 A 1 
ATOM 1327 C CA  . ARG A 1 173 ? -25.386 24.837  9.198   1.00 96.93 173 A 1 
ATOM 1328 C C   . ARG A 1 173 ? -24.567 23.837  9.992   1.00 97.36 173 A 1 
ATOM 1329 O O   . ARG A 1 173 ? -25.137 23.037  10.729  1.00 96.92 173 A 1 
ATOM 1330 C CB  . ARG A 1 173 ? -25.930 25.929  10.112  1.00 96.47 173 A 1 
ATOM 1331 C CG  . ARG A 1 173 ? -26.435 27.111  9.285   1.00 92.64 173 A 1 
ATOM 1332 C CD  . ARG A 1 173 ? -26.970 28.200  10.204  1.00 89.20 173 A 1 
ATOM 1333 N NE  . ARG A 1 173 ? -27.429 29.340  9.402   1.00 79.70 173 A 1 
ATOM 1334 C CZ  . ARG A 1 173 ? -28.045 30.415  9.850   1.00 71.42 173 A 1 
ATOM 1335 N NH1 . ARG A 1 173 ? -28.335 30.573  11.111  1.00 62.73 173 A 1 
ATOM 1336 N NH2 . ARG A 1 173 ? -28.379 31.352  9.010   1.00 61.50 173 A 1 
ATOM 1337 N N   . LEU A 1 174 ? -23.240 23.928  9.897   1.00 96.63 174 A 1 
ATOM 1338 C CA  . LEU A 1 174 ? -22.326 23.160  10.736  1.00 97.10 174 A 1 
ATOM 1339 C C   . LEU A 1 174 ? -22.282 23.771  12.141  1.00 97.17 174 A 1 
ATOM 1340 O O   . LEU A 1 174 ? -21.854 24.914  12.315  1.00 96.41 174 A 1 
ATOM 1341 C CB  . LEU A 1 174 ? -20.941 23.136  10.078  1.00 96.97 174 A 1 
ATOM 1342 C CG  . LEU A 1 174 ? -19.935 22.219  10.795  1.00 96.35 174 A 1 
ATOM 1343 C CD1 . LEU A 1 174 ? -20.315 20.746  10.672  1.00 94.23 174 A 1 
ATOM 1344 C CD2 . LEU A 1 174 ? -18.550 22.388  10.173  1.00 94.59 174 A 1 
ATOM 1345 N N   . ILE A 1 175 ? -22.708 23.003  13.137  1.00 97.62 175 A 1 
ATOM 1346 C CA  . ILE A 1 175 ? -22.772 23.417  14.544  1.00 97.53 175 A 1 
ATOM 1347 C C   . ILE A 1 175 ? -22.056 22.410  15.448  1.00 97.64 175 A 1 
ATOM 1348 O O   . ILE A 1 175 ? -21.759 21.289  15.037  1.00 97.19 175 A 1 
ATOM 1349 C CB  . ILE A 1 175 ? -24.238 23.655  14.992  1.00 97.04 175 A 1 
ATOM 1350 C CG1 . ILE A 1 175 ? -25.101 22.380  14.899  1.00 95.22 175 A 1 
ATOM 1351 C CG2 . ILE A 1 175 ? -24.855 24.822  14.194  1.00 94.37 175 A 1 
ATOM 1352 C CD1 . ILE A 1 175 ? -26.462 22.509  15.597  1.00 91.78 175 A 1 
ATOM 1353 N N   . LEU A 1 176 ? -21.772 22.799  16.692  1.00 97.00 176 A 1 
ATOM 1354 C CA  . LEU A 1 176 ? -21.337 21.852  17.724  1.00 96.73 176 A 1 
ATOM 1355 C C   . LEU A 1 176 ? -22.432 20.810  17.967  1.00 96.77 176 A 1 
ATOM 1356 O O   . LEU A 1 176 ? -23.606 21.168  18.093  1.00 95.37 176 A 1 
ATOM 1357 C CB  . LEU A 1 176 ? -21.018 22.595  19.035  1.00 95.41 176 A 1 
ATOM 1358 C CG  . LEU A 1 176 ? -19.686 23.357  19.014  1.00 87.10 176 A 1 
ATOM 1359 C CD1 . LEU A 1 176 ? -19.595 24.284  20.225  1.00 81.42 176 A 1 
ATOM 1360 C CD2 . LEU A 1 176 ? -18.488 22.407  19.061  1.00 82.15 176 A 1 
ATOM 1361 N N   . SER A 1 177 ? -22.043 19.535  18.048  1.00 96.05 177 A 1 
ATOM 1362 C CA  . SER A 1 177 ? -22.998 18.472  18.355  1.00 95.56 177 A 1 
ATOM 1363 C C   . SER A 1 177 ? -23.180 18.336  19.867  1.00 95.07 177 A 1 
ATOM 1364 O O   . SER A 1 177 ? -22.188 18.237  20.593  1.00 93.68 177 A 1 
ATOM 1365 C CB  . SER A 1 177 ? -22.563 17.139  17.751  1.00 94.74 177 A 1 
ATOM 1366 O OG  . SER A 1 177 ? -23.609 16.198  17.918  1.00 91.67 177 A 1 
ATOM 1367 N N   . PRO A 1 178 ? -24.426 18.266  20.365  1.00 94.86 178 A 1 
ATOM 1368 C CA  . PRO A 1 178 ? -24.698 17.905  21.754  1.00 92.81 178 A 1 
ATOM 1369 C C   . PRO A 1 178 ? -24.558 16.396  22.015  1.00 91.75 178 A 1 
ATOM 1370 O O   . PRO A 1 178 ? -24.618 15.967  23.167  1.00 86.42 178 A 1 
ATOM 1371 C CB  . PRO A 1 178 ? -26.130 18.397  21.997  1.00 91.44 178 A 1 
ATOM 1372 C CG  . PRO A 1 178 ? -26.797 18.210  20.637  1.00 90.29 178 A 1 
ATOM 1373 C CD  . PRO A 1 178 ? -25.676 18.521  19.653  1.00 93.74 178 A 1 
ATOM 1374 N N   . ALA A 1 179 ? -24.407 15.564  20.965  1.00 90.82 179 A 1 
ATOM 1375 C CA  . ALA A 1 179 ? -24.326 14.116  21.088  1.00 88.29 179 A 1 
ATOM 1376 C C   . ALA A 1 179 ? -22.937 13.665  21.583  1.00 87.99 179 A 1 
ATOM 1377 O O   . ALA A 1 179 ? -21.898 14.117  21.103  1.00 84.79 179 A 1 
ATOM 1378 C CB  . ALA A 1 179 ? -24.701 13.466  19.753  1.00 85.83 179 A 1 
ATOM 1379 N N   . SER A 1 180 ? -22.914 12.710  22.517  1.00 88.34 180 A 1 
ATOM 1380 C CA  . SER A 1 180 ? -21.669 12.087  22.976  1.00 86.39 180 A 1 
ATOM 1381 C C   . SER A 1 180 ? -20.971 11.336  21.840  1.00 85.25 180 A 1 
ATOM 1382 O O   . SER A 1 180 ? -21.605 10.537  21.149  1.00 79.59 180 A 1 
ATOM 1383 C CB  . SER A 1 180 ? -21.960 11.121  24.132  1.00 84.12 180 A 1 
ATOM 1384 O OG  . SER A 1 180 ? -22.892 10.137  23.724  1.00 73.75 180 A 1 
ATOM 1385 N N   . GLY A 1 181 ? -19.656 11.548  21.680  1.00 86.17 181 A 1 
ATOM 1386 C CA  . GLY A 1 181 ? -18.835 10.871  20.665  1.00 85.61 181 A 1 
ATOM 1387 C C   . GLY A 1 181 ? -18.842 11.529  19.279  1.00 87.83 181 A 1 
ATOM 1388 O O   . GLY A 1 181 ? -18.175 11.034  18.377  1.00 84.07 181 A 1 
ATOM 1389 N N   . GLN A 1 182 ? -19.534 12.658  19.104  1.00 90.35 182 A 1 
ATOM 1390 C CA  . GLN A 1 182 ? -19.537 13.424  17.862  1.00 91.41 182 A 1 
ATOM 1391 C C   . GLN A 1 182 ? -19.231 14.906  18.134  1.00 93.57 182 A 1 
ATOM 1392 O O   . GLN A 1 182 ? -19.895 15.544  18.939  1.00 91.56 182 A 1 
ATOM 1393 C CB  . GLN A 1 182 ? -20.885 13.215  17.158  1.00 86.98 182 A 1 
ATOM 1394 C CG  . GLN A 1 182 ? -20.883 13.868  15.774  1.00 78.04 182 A 1 
ATOM 1395 C CD  . GLN A 1 182 ? -22.155 13.617  14.980  1.00 76.78 182 A 1 
ATOM 1396 O OE1 . GLN A 1 182 ? -22.840 12.618  15.089  1.00 69.36 182 A 1 
ATOM 1397 N NE2 . GLN A 1 182 ? -22.500 14.528  14.103  1.00 66.30 182 A 1 
ATOM 1398 N N   . THR A 1 183 ? -18.232 15.463  17.446  1.00 92.93 183 A 1 
ATOM 1399 C CA  . THR A 1 183 ? -17.793 16.854  17.692  1.00 94.04 183 A 1 
ATOM 1400 C C   . THR A 1 183 ? -18.720 17.885  17.046  1.00 95.89 183 A 1 
ATOM 1401 O O   . THR A 1 183 ? -18.991 18.932  17.632  1.00 94.70 183 A 1 
ATOM 1402 C CB  . THR A 1 183 ? -16.360 17.059  17.180  1.00 91.59 183 A 1 
ATOM 1403 O OG1 . THR A 1 183 ? -15.531 16.019  17.640  1.00 81.55 183 A 1 
ATOM 1404 C CG2 . THR A 1 183 ? -15.733 18.368  17.656  1.00 79.73 183 A 1 
ATOM 1405 N N   . VAL A 1 184 ? -19.194 17.595  15.829  1.00 96.86 184 A 1 
ATOM 1406 C CA  . VAL A 1 184 ? -20.001 18.515  15.015  1.00 97.33 184 A 1 
ATOM 1407 C C   . VAL A 1 184 ? -21.197 17.798  14.391  1.00 97.56 184 A 1 
ATOM 1408 O O   . VAL A 1 184 ? -21.141 16.600  14.126  1.00 97.03 184 A 1 
ATOM 1409 C CB  . VAL A 1 184 ? -19.161 19.202  13.917  1.00 97.00 184 A 1 
ATOM 1410 C CG1 . VAL A 1 184 ? -17.976 19.972  14.516  1.00 95.50 184 A 1 
ATOM 1411 C CG2 . VAL A 1 184 ? -18.610 18.252  12.853  1.00 94.92 184 A 1 
ATOM 1412 N N   . GLU A 1 185 ? -22.269 18.532  14.108  1.00 97.93 185 A 1 
ATOM 1413 C CA  . GLU A 1 185 ? -23.437 18.055  13.359  1.00 97.84 185 A 1 
ATOM 1414 C C   . GLU A 1 185 ? -23.992 19.140  12.437  1.00 98.14 185 A 1 
ATOM 1415 O O   . GLU A 1 185 ? -23.592 20.305  12.502  1.00 97.61 185 A 1 
ATOM 1416 C CB  . GLU A 1 185 ? -24.514 17.496  14.305  1.00 96.10 185 A 1 
ATOM 1417 C CG  . GLU A 1 185 ? -25.175 18.534  15.224  1.00 92.91 185 A 1 
ATOM 1418 C CD  . GLU A 1 185 ? -26.283 17.908  16.086  1.00 93.73 185 A 1 
ATOM 1419 O OE1 . GLU A 1 185 ? -27.293 18.591  16.332  1.00 86.55 185 A 1 
ATOM 1420 O OE2 . GLU A 1 185 ? -26.134 16.730  16.489  1.00 88.66 185 A 1 
ATOM 1421 N N   . ILE A 1 186 ? -24.918 18.754  11.555  1.00 98.15 186 A 1 
ATOM 1422 C CA  . ILE A 1 186 ? -25.601 19.671  10.648  1.00 98.12 186 A 1 
ATOM 1423 C C   . ILE A 1 186 ? -26.994 19.991  11.192  1.00 98.02 186 A 1 
ATOM 1424 O O   . ILE A 1 186 ? -27.852 19.114  11.252  1.00 97.60 186 A 1 
ATOM 1425 C CB  . ILE A 1 186 ? -25.675 19.090  9.220   1.00 97.84 186 A 1 
ATOM 1426 C CG1 . ILE A 1 186 ? -24.310 18.605  8.683   1.00 96.17 186 A 1 
ATOM 1427 C CG2 . ILE A 1 186 ? -26.301 20.112  8.255   1.00 96.79 186 A 1 
ATOM 1428 C CD1 . ILE A 1 186 ? -23.206 19.655  8.681   1.00 89.93 186 A 1 
ATOM 1429 N N   . ALA A 1 187 ? -27.247 21.256  11.510  1.00 97.11 187 A 1 
ATOM 1430 C CA  . ALA A 1 187 ? -28.603 21.778  11.654  1.00 96.86 187 A 1 
ATOM 1431 C C   . ALA A 1 187 ? -29.218 21.925  10.253  1.00 96.78 187 A 1 
ATOM 1432 O O   . ALA A 1 187 ? -28.998 22.920  9.554   1.00 96.18 187 A 1 
ATOM 1433 C CB  . ALA A 1 187 ? -28.556 23.095  12.434  1.00 96.56 187 A 1 
ATOM 1434 N N   . ALA A 1 188 ? -29.921 20.881  9.808   1.00 96.47 188 A 1 
ATOM 1435 C CA  . ALA A 1 188 ? -30.370 20.717  8.433   1.00 96.33 188 A 1 
ATOM 1436 C C   . ALA A 1 188 ? -31.611 21.569  8.121   1.00 95.81 188 A 1 
ATOM 1437 O O   . ALA A 1 188 ? -32.547 21.649  8.911   1.00 94.91 188 A 1 
ATOM 1438 C CB  . ALA A 1 188 ? -30.604 19.231  8.171   1.00 96.36 188 A 1 
ATOM 1439 N N   . ARG A 1 189 ? -31.618 22.168  6.927   1.00 94.98 189 A 1 
ATOM 1440 C CA  . ARG A 1 189 ? -32.704 23.043  6.447   1.00 94.02 189 A 1 
ATOM 1441 C C   . ARG A 1 189 ? -33.408 22.512  5.206   1.00 93.98 189 A 1 
ATOM 1442 O O   . ARG A 1 189 ? -34.561 22.841  4.967   1.00 91.38 189 A 1 
ATOM 1443 C CB  . ARG A 1 189 ? -32.127 24.421  6.126   1.00 91.76 189 A 1 
ATOM 1444 C CG  . ARG A 1 189 ? -31.713 25.189  7.378   1.00 81.12 189 A 1 
ATOM 1445 C CD  . ARG A 1 189 ? -31.075 26.499  6.934   1.00 78.12 189 A 1 
ATOM 1446 N NE  . ARG A 1 189 ? -30.949 27.439  8.051   1.00 67.77 189 A 1 
ATOM 1447 C CZ  . ARG A 1 189 ? -30.451 28.652  7.954   1.00 59.05 189 A 1 
ATOM 1448 N NH1 . ARG A 1 189 ? -29.861 29.075  6.869   1.00 53.68 189 A 1 
ATOM 1449 N NH2 . ARG A 1 189 ? -30.562 29.477  8.955   1.00 49.85 189 A 1 
ATOM 1450 N N   . CYS A 1 190 ? -32.700 21.732  4.399   1.00 94.64 190 A 1 
ATOM 1451 C CA  . CYS A 1 190 ? -33.194 21.212  3.135   1.00 94.32 190 A 1 
ATOM 1452 C C   . CYS A 1 190 ? -32.635 19.810  2.904   1.00 95.19 190 A 1 
ATOM 1453 O O   . CYS A 1 190 ? -31.473 19.546  3.232   1.00 94.22 190 A 1 
ATOM 1454 C CB  . CYS A 1 190 ? -32.790 22.186  2.017   1.00 90.48 190 A 1 
ATOM 1455 S SG  . CYS A 1 190 ? -33.353 21.594  0.400   1.00 76.85 190 A 1 
ATOM 1456 N N   . VAL A 1 191 ? -33.454 18.925  2.321   1.00 95.04 191 A 1 
ATOM 1457 C CA  . VAL A 1 191 ? -33.044 17.600  1.852   1.00 95.43 191 A 1 
ATOM 1458 C C   . VAL A 1 191 ? -33.583 17.359  0.449   1.00 95.28 191 A 1 
ATOM 1459 O O   . VAL A 1 191 ? -34.764 17.564  0.178   1.00 94.50 191 A 1 
ATOM 1460 C CB  . VAL A 1 191 ? -33.445 16.490  2.841   1.00 95.19 191 A 1 
ATOM 1461 C CG1 . VAL A 1 191 ? -34.950 16.414  3.102   1.00 94.14 191 A 1 
ATOM 1462 C CG2 . VAL A 1 191 ? -32.950 15.113  2.381   1.00 92.93 191 A 1 
ATOM 1463 N N   . GLU A 1 192 ? -32.718 16.895  -0.429  1.00 94.94 192 A 1 
ATOM 1464 C CA  . GLU A 1 192 ? -33.023 16.394  -1.762  1.00 94.90 192 A 1 
ATOM 1465 C C   . GLU A 1 192 ? -32.698 14.902  -1.796  1.00 95.34 192 A 1 
ATOM 1466 O O   . GLU A 1 192 ? -31.587 14.498  -1.450  1.00 94.81 192 A 1 
ATOM 1467 C CB  . GLU A 1 192 ? -32.209 17.214  -2.778  1.00 94.27 192 A 1 
ATOM 1468 C CG  . GLU A 1 192 ? -32.447 16.837  -4.239  1.00 90.86 192 A 1 
ATOM 1469 C CD  . GLU A 1 192 ? -31.516 17.597  -5.207  1.00 90.32 192 A 1 
ATOM 1470 O OE1 . GLU A 1 192 ? -31.555 17.276  -6.409  1.00 82.94 192 A 1 
ATOM 1471 O OE2 . GLU A 1 192 ? -30.724 18.467  -4.753  1.00 85.36 192 A 1 
ATOM 1472 N N   . VAL A 1 193 ? -33.664 14.065  -2.181  1.00 96.01 193 A 1 
ATOM 1473 C CA  . VAL A 1 193 ? -33.455 12.624  -2.369  1.00 96.18 193 A 1 
ATOM 1474 C C   . VAL A 1 193 ? -32.957 12.404  -3.790  1.00 96.22 193 A 1 
ATOM 1475 O O   . VAL A 1 193 ? -33.701 12.609  -4.743  1.00 95.46 193 A 1 
ATOM 1476 C CB  . VAL A 1 193 ? -34.730 11.813  -2.091  1.00 95.63 193 A 1 
ATOM 1477 C CG1 . VAL A 1 193 ? -34.441 10.309  -2.167  1.00 94.21 193 A 1 
ATOM 1478 C CG2 . VAL A 1 193 ? -35.298 12.120  -0.704  1.00 94.33 193 A 1 
ATOM 1479 N N   . LEU A 1 194 ? -31.700 11.993  -3.931  1.00 96.73 194 A 1 
ATOM 1480 C CA  . LEU A 1 194 ? -31.069 11.750  -5.228  1.00 96.58 194 A 1 
ATOM 1481 C C   . LEU A 1 194 ? -31.391 10.351  -5.761  1.00 96.62 194 A 1 
ATOM 1482 O O   . LEU A 1 194 ? -31.562 10.168  -6.962  1.00 95.49 194 A 1 
ATOM 1483 C CB  . LEU A 1 194 ? -29.549 11.939  -5.102  1.00 96.38 194 A 1 
ATOM 1484 C CG  . LEU A 1 194 ? -29.082 13.312  -4.583  1.00 95.82 194 A 1 
ATOM 1485 C CD1 . LEU A 1 194 ? -27.555 13.316  -4.467  1.00 94.10 194 A 1 
ATOM 1486 C CD2 . LEU A 1 194 ? -29.497 14.448  -5.516  1.00 94.02 194 A 1 
ATOM 1487 N N   . GLY A 1 195 ? -31.482 9.356   -4.869  1.00 97.43 195 A 1 
ATOM 1488 C CA  . GLY A 1 195 ? -31.814 7.980   -5.219  1.00 97.30 195 A 1 
ATOM 1489 C C   . GLY A 1 195 ? -32.427 7.233   -4.037  1.00 97.53 195 A 1 
ATOM 1490 O O   . GLY A 1 195 ? -31.800 7.154   -2.981  1.00 97.19 195 A 1 
ATOM 1491 N N   . PRO A 1 196 ? -33.641 6.676   -4.180  1.00 96.90 196 A 1 
ATOM 1492 C CA  . PRO A 1 196 ? -34.283 5.897   -3.127  1.00 96.63 196 A 1 
ATOM 1493 C C   . PRO A 1 196 ? -33.605 4.533   -2.949  1.00 96.96 196 A 1 
ATOM 1494 O O   . PRO A 1 196 ? -32.967 4.010   -3.859  1.00 96.13 196 A 1 
ATOM 1495 C CB  . PRO A 1 196 ? -35.743 5.769   -3.564  1.00 95.56 196 A 1 
ATOM 1496 C CG  . PRO A 1 196 ? -35.653 5.778   -5.091  1.00 93.98 196 A 1 
ATOM 1497 C CD  . PRO A 1 196 ? -34.497 6.736   -5.364  1.00 96.15 196 A 1 
ATOM 1498 N N   . ALA A 1 197 ? -33.777 3.920   -1.776  1.00 96.64 197 A 1 
ATOM 1499 C CA  . ALA A 1 197 ? -33.380 2.545   -1.489  1.00 96.72 197 A 1 
ATOM 1500 C C   . ALA A 1 197 ? -34.549 1.836   -0.789  1.00 96.72 197 A 1 
ATOM 1501 O O   . ALA A 1 197 ? -34.600 1.835   0.441   1.00 95.44 197 A 1 
ATOM 1502 C CB  . ALA A 1 197 ? -32.091 2.555   -0.655  1.00 96.33 197 A 1 
ATOM 1503 N N   . PRO A 1 198 ? -35.514 1.281   -1.546  1.00 96.60 198 A 1 
ATOM 1504 C CA  . PRO A 1 198 ? -36.716 0.685   -0.965  1.00 96.30 198 A 1 
ATOM 1505 C C   . PRO A 1 198 ? -36.374 -0.437  0.028   1.00 96.36 198 A 1 
ATOM 1506 O O   . PRO A 1 198 ? -35.635 -1.356  -0.342  1.00 95.63 198 A 1 
ATOM 1507 C CB  . PRO A 1 198 ? -37.542 0.180   -2.150  1.00 95.52 198 A 1 
ATOM 1508 C CG  . PRO A 1 198 ? -37.057 1.019   -3.328  1.00 93.85 198 A 1 
ATOM 1509 C CD  . PRO A 1 198 ? -35.593 1.249   -3.001  1.00 96.02 198 A 1 
ATOM 1510 N N   . PRO A 1 199 ? -36.871 -0.392  1.282   1.00 95.93 199 A 1 
ATOM 1511 C CA  . PRO A 1 199 ? -36.511 -1.360  2.323   1.00 95.50 199 A 1 
ATOM 1512 C C   . PRO A 1 199 ? -36.791 -2.821  1.963   1.00 95.46 199 A 1 
ATOM 1513 O O   . PRO A 1 199 ? -36.054 -3.706  2.385   1.00 93.05 199 A 1 
ATOM 1514 C CB  . PRO A 1 199 ? -37.324 -0.950  3.553   1.00 94.31 199 A 1 
ATOM 1515 C CG  . PRO A 1 199 ? -37.536 0.542   3.361   1.00 92.60 199 A 1 
ATOM 1516 C CD  . PRO A 1 199 ? -37.681 0.673   1.849   1.00 95.00 199 A 1 
ATOM 1517 N N   . GLU A 1 200 ? -37.830 -3.066  1.180   1.00 94.80 200 A 1 
ATOM 1518 C CA  . GLU A 1 200 ? -38.266 -4.386  0.743   1.00 94.42 200 A 1 
ATOM 1519 C C   . GLU A 1 200 ? -37.314 -5.051  -0.261  1.00 94.44 200 A 1 
ATOM 1520 O O   . GLU A 1 200 ? -37.274 -6.276  -0.332  1.00 92.43 200 A 1 
ATOM 1521 C CB  . GLU A 1 200 ? -39.704 -4.295  0.184   1.00 93.94 200 A 1 
ATOM 1522 C CG  . GLU A 1 200 ? -39.926 -3.454  -1.094  1.00 85.65 200 A 1 
ATOM 1523 C CD  . GLU A 1 200 ? -39.943 -1.922  -0.921  1.00 76.87 200 A 1 
ATOM 1524 O OE1 . GLU A 1 200 ? -40.099 -1.225  -1.944  1.00 69.23 200 A 1 
ATOM 1525 O OE2 . GLU A 1 200 ? -39.745 -1.429  0.214   1.00 68.37 200 A 1 
ATOM 1526 N N   . SER A 1 201 ? -36.534 -4.276  -1.018  1.00 95.67 201 A 1 
ATOM 1527 C CA  . SER A 1 201 ? -35.648 -4.784  -2.075  1.00 95.46 201 A 1 
ATOM 1528 C C   . SER A 1 201 ? -34.166 -4.498  -1.833  1.00 95.74 201 A 1 
ATOM 1529 O O   . SER A 1 201 ? -33.312 -5.173  -2.407  1.00 94.18 201 A 1 
ATOM 1530 C CB  . SER A 1 201 ? -36.084 -4.224  -3.432  1.00 94.53 201 A 1 
ATOM 1531 O OG  . SER A 1 201 ? -36.017 -2.810  -3.445  1.00 91.82 201 A 1 
ATOM 1532 N N   . TYR A 1 202 ? -33.825 -3.531  -0.976  1.00 94.85 202 A 1 
ATOM 1533 C CA  . TYR A 1 202 ? -32.422 -3.221  -0.687  1.00 95.34 202 A 1 
ATOM 1534 C C   . TYR A 1 202 ? -31.779 -4.293  0.210   1.00 95.77 202 A 1 
ATOM 1535 O O   . TYR A 1 202 ? -32.177 -4.439  1.367   1.00 94.89 202 A 1 
ATOM 1536 C CB  . TYR A 1 202 ? -32.310 -1.817  -0.082  1.00 95.42 202 A 1 
ATOM 1537 C CG  . TYR A 1 202 ? -30.883 -1.380  0.209   1.00 96.05 202 A 1 
ATOM 1538 C CD1 . TYR A 1 202 ? -30.543 -0.882  1.483   1.00 93.46 202 A 1 
ATOM 1539 C CD2 . TYR A 1 202 ? -29.897 -1.458  -0.792  1.00 94.15 202 A 1 
ATOM 1540 C CE1 . TYR A 1 202 ? -29.227 -0.459  1.750   1.00 93.67 202 A 1 
ATOM 1541 C CE2 . TYR A 1 202 ? -28.576 -1.048  -0.525  1.00 93.49 202 A 1 
ATOM 1542 C CZ  . TYR A 1 202 ? -28.240 -0.545  0.748   1.00 94.83 202 A 1 
ATOM 1543 O OH  . TYR A 1 202 ? -26.964 -0.147  1.007   1.00 93.92 202 A 1 
ATOM 1544 N N   . PRO A 1 203 ? -30.740 -5.021  -0.250  1.00 95.73 203 A 1 
ATOM 1545 C CA  . PRO A 1 203 ? -30.222 -6.197  0.461   1.00 95.07 203 A 1 
ATOM 1546 C C   . PRO A 1 203 ? -29.482 -5.861  1.762   1.00 95.16 203 A 1 
ATOM 1547 O O   . PRO A 1 203 ? -29.351 -6.716  2.636   1.00 92.93 203 A 1 
ATOM 1548 C CB  . PRO A 1 203 ? -29.313 -6.903  -0.553  1.00 94.19 203 A 1 
ATOM 1549 C CG  . PRO A 1 203 ? -28.856 -5.777  -1.476  1.00 93.26 203 A 1 
ATOM 1550 C CD  . PRO A 1 203 ? -30.070 -4.866  -1.536  1.00 95.68 203 A 1 
ATOM 1551 N N   . LEU A 1 204 ? -29.028 -4.619  1.934   1.00 94.89 204 A 1 
ATOM 1552 C CA  . LEU A 1 204 ? -28.268 -4.167  3.108   1.00 94.93 204 A 1 
ATOM 1553 C C   . LEU A 1 204 ? -29.122 -3.401  4.139   1.00 94.19 204 A 1 
ATOM 1554 O O   . LEU A 1 204 ? -28.579 -2.621  4.927   1.00 92.03 204 A 1 
ATOM 1555 C CB  . LEU A 1 204 ? -27.026 -3.376  2.654   1.00 95.17 204 A 1 
ATOM 1556 C CG  . LEU A 1 204 ? -26.067 -4.125  1.715   1.00 95.09 204 A 1 
ATOM 1557 C CD1 . LEU A 1 204 ? -24.926 -3.186  1.320   1.00 93.73 204 A 1 
ATOM 1558 C CD2 . LEU A 1 204 ? -25.466 -5.368  2.367   1.00 94.16 204 A 1 
ATOM 1559 N N   . GLN A 1 205 ? -30.436 -3.620  4.177   1.00 92.39 205 A 1 
ATOM 1560 C CA  . GLN A 1 205 ? -31.327 -2.976  5.164   1.00 91.16 205 A 1 
ATOM 1561 C C   . GLN A 1 205 ? -31.092 -3.449  6.605   1.00 90.22 205 A 1 
ATOM 1562 O O   . GLN A 1 205 ? -31.267 -2.691  7.559   1.00 84.95 205 A 1 
ATOM 1563 C CB  . GLN A 1 205 ? -32.792 -3.234  4.779   1.00 89.02 205 A 1 
ATOM 1564 C CG  . GLN A 1 205 ? -33.253 -2.331  3.634   1.00 82.09 205 A 1 
ATOM 1565 C CD  . GLN A 1 205 ? -33.282 -0.848  3.990   1.00 80.66 205 A 1 
ATOM 1566 O OE1 . GLN A 1 205 ? -33.402 -0.448  5.134   1.00 75.66 205 A 1 
ATOM 1567 N NE2 . GLN A 1 205 ? -33.173 0.028   3.022   1.00 71.32 205 A 1 
ATOM 1568 N N   . LYS A 1 206 ? -30.693 -4.715  6.794   1.00 89.12 206 A 1 
ATOM 1569 C CA  . LYS A 1 206 ? -30.433 -5.278  8.125   1.00 87.55 206 A 1 
ATOM 1570 C C   . LYS A 1 206 ? -29.190 -4.632  8.752   1.00 87.68 206 A 1 
ATOM 1571 O O   . LYS A 1 206 ? -28.240 -4.272  8.067   1.00 82.29 206 A 1 
ATOM 1572 C CB  . LYS A 1 206 ? -30.303 -6.809  8.050   1.00 83.91 206 A 1 
ATOM 1573 C CG  . LYS A 1 206 ? -31.601 -7.504  7.611   1.00 77.27 206 A 1 
ATOM 1574 C CD  . LYS A 1 206 ? -31.415 -9.032  7.565   1.00 72.11 206 A 1 
ATOM 1575 C CE  . LYS A 1 206 ? -32.697 -9.722  7.083   1.00 64.64 206 A 1 
ATOM 1576 N NZ  . LYS A 1 206 ? -32.523 -11.195 6.938   1.00 55.79 206 A 1 
ATOM 1577 N N   . LYS A 1 207 ? -29.154 -4.547  10.087  1.00 87.06 207 A 1 
ATOM 1578 C CA  . LYS A 1 207 ? -28.019 -3.972  10.833  1.00 86.34 207 A 1 
ATOM 1579 C C   . LYS A 1 207 ? -26.748 -4.827  10.798  1.00 87.83 207 A 1 
ATOM 1580 O O   . LYS A 1 207 ? -25.669 -4.303  11.036  1.00 79.93 207 A 1 
ATOM 1581 C CB  . LYS A 1 207 ? -28.417 -3.717  12.295  1.00 80.44 207 A 1 
ATOM 1582 C CG  . LYS A 1 207 ? -29.453 -2.596  12.446  1.00 73.06 207 A 1 
ATOM 1583 C CD  . LYS A 1 207 ? -29.692 -2.288  13.931  1.00 65.83 207 A 1 
ATOM 1584 C CE  . LYS A 1 207 ? -30.695 -1.139  14.073  1.00 58.60 207 A 1 
ATOM 1585 N NZ  . LYS A 1 207 ? -30.925 -0.773  15.496  1.00 49.30 207 A 1 
ATOM 1586 N N   . LYS A 1 208 ? -26.870 -6.148  10.590  1.00 88.78 208 A 1 
ATOM 1587 C CA  . LYS A 1 208 ? -25.756 -7.102  10.557  1.00 90.03 208 A 1 
ATOM 1588 C C   . LYS A 1 208 ? -25.955 -8.076  9.405   1.00 91.58 208 A 1 
ATOM 1589 O O   . LYS A 1 208 ? -27.073 -8.541  9.180   1.00 86.48 208 A 1 
ATOM 1590 C CB  . LYS A 1 208 ? -25.627 -7.869  11.889  1.00 87.23 208 A 1 
ATOM 1591 C CG  . LYS A 1 208 ? -25.230 -6.984  13.079  1.00 81.33 208 A 1 
ATOM 1592 C CD  . LYS A 1 208 ? -24.935 -7.840  14.323  1.00 75.42 208 A 1 
ATOM 1593 C CE  . LYS A 1 208 ? -24.492 -6.973  15.507  1.00 67.93 208 A 1 
ATOM 1594 N NZ  . LYS A 1 208 ? -24.066 -7.794  16.672  1.00 56.94 208 A 1 
ATOM 1595 N N   . HIS A 1 209 ? -24.846 -8.402  8.741   1.00 92.96 209 A 1 
ATOM 1596 C CA  . HIS A 1 209 ? -24.784 -9.369  7.649   1.00 93.31 209 A 1 
ATOM 1597 C C   . HIS A 1 209 ? -23.623 -10.326 7.907   1.00 93.94 209 A 1 
ATOM 1598 O O   . HIS A 1 209 ? -22.608 -9.907  8.467   1.00 91.05 209 A 1 
ATOM 1599 C CB  . HIS A 1 209 ? -24.611 -8.632  6.313   1.00 92.06 209 A 1 
ATOM 1600 C CG  . HIS A 1 209 ? -25.714 -7.647  6.042   1.00 91.37 209 A 1 
ATOM 1601 N ND1 . HIS A 1 209 ? -26.955 -7.944  5.527   1.00 80.94 209 A 1 
ATOM 1602 C CD2 . HIS A 1 209 ? -25.688 -6.305  6.320   1.00 83.98 209 A 1 
ATOM 1603 C CE1 . HIS A 1 209 ? -27.662 -6.801  5.484   1.00 84.52 209 A 1 
ATOM 1604 N NE2 . HIS A 1 209 ? -26.930 -5.783  5.969   1.00 85.65 209 A 1 
ATOM 1605 N N   . SER A 1 210 ? -23.764 -11.595 7.521   1.00 94.10 210 A 1 
ATOM 1606 C CA  . SER A 1 210 ? -22.646 -12.539 7.533   1.00 94.02 210 A 1 
ATOM 1607 C C   . SER A 1 210 ? -21.662 -12.212 6.407   1.00 94.29 210 A 1 
ATOM 1608 O O   . SER A 1 210 ? -22.034 -11.589 5.408   1.00 94.63 210 A 1 
ATOM 1609 C CB  . SER A 1 210 ? -23.140 -13.989 7.429   1.00 93.73 210 A 1 
ATOM 1610 O OG  . SER A 1 210 ? -23.779 -14.228 6.195   1.00 91.59 210 A 1 
ATOM 1611 N N   . PHE A 1 211 ? -20.393 -12.610 6.559   1.00 94.42 211 A 1 
ATOM 1612 C CA  . PHE A 1 211 ? -19.410 -12.436 5.488   1.00 94.95 211 A 1 
ATOM 1613 C C   . PHE A 1 211 ? -19.740 -13.298 4.267   1.00 94.87 211 A 1 
ATOM 1614 O O   . PHE A 1 211 ? -19.530 -12.845 3.147   1.00 93.52 211 A 1 
ATOM 1615 C CB  . PHE A 1 211 ? -18.002 -12.728 6.011   1.00 94.86 211 A 1 
ATOM 1616 C CG  . PHE A 1 211 ? -17.447 -11.670 6.942   1.00 96.22 211 A 1 
ATOM 1617 C CD1 . PHE A 1 211 ? -17.337 -10.338 6.505   1.00 94.32 211 A 1 
ATOM 1618 C CD2 . PHE A 1 211 ? -17.004 -12.014 8.233   1.00 94.77 211 A 1 
ATOM 1619 C CE1 . PHE A 1 211 ? -16.803 -9.356  7.357   1.00 93.96 211 A 1 
ATOM 1620 C CE2 . PHE A 1 211 ? -16.469 -11.032 9.081   1.00 93.91 211 A 1 
ATOM 1621 C CZ  . PHE A 1 211 ? -16.369 -9.700  8.646   1.00 95.18 211 A 1 
ATOM 1622 N N   . GLU A 1 212 ? -20.315 -14.475 4.470   1.00 93.57 212 A 1 
ATOM 1623 C CA  . GLU A 1 212 ? -20.792 -15.364 3.413   1.00 93.01 212 A 1 
ATOM 1624 C C   . GLU A 1 212 ? -21.785 -14.631 2.507   1.00 93.36 212 A 1 
ATOM 1625 O O   . GLU A 1 212 ? -21.536 -14.490 1.313   1.00 92.42 212 A 1 
ATOM 1626 C CB  . GLU A 1 212 ? -21.441 -16.632 4.014   1.00 92.63 212 A 1 
ATOM 1627 C CG  . GLU A 1 212 ? -20.489 -17.520 4.843   1.00 82.11 212 A 1 
ATOM 1628 C CD  . GLU A 1 212 ? -19.976 -16.850 6.129   1.00 75.22 212 A 1 
ATOM 1629 O OE1 . GLU A 1 212 ? -18.774 -17.033 6.432   1.00 68.04 212 A 1 
ATOM 1630 O OE2 . GLU A 1 212 ? -20.728 -16.050 6.739   1.00 69.18 212 A 1 
ATOM 1631 N N   . PHE A 1 213 ? -22.825 -14.035 3.091   1.00 93.61 213 A 1 
ATOM 1632 C CA  . PHE A 1 213 ? -23.798 -13.237 2.342   1.00 93.60 213 A 1 
ATOM 1633 C C   . PHE A 1 213 ? -23.147 -12.038 1.633   1.00 94.09 213 A 1 
ATOM 1634 O O   . PHE A 1 213 ? -23.458 -11.738 0.482   1.00 93.97 213 A 1 
ATOM 1635 C CB  . PHE A 1 213 ? -24.888 -12.762 3.309   1.00 93.98 213 A 1 
ATOM 1636 C CG  . PHE A 1 213 ? -25.864 -11.784 2.683   1.00 93.98 213 A 1 
ATOM 1637 C CD1 . PHE A 1 213 ? -25.805 -10.415 3.009   1.00 91.81 213 A 1 
ATOM 1638 C CD2 . PHE A 1 213 ? -26.799 -12.236 1.736   1.00 93.31 213 A 1 
ATOM 1639 C CE1 . PHE A 1 213 ? -26.686 -9.509  2.399   1.00 92.06 213 A 1 
ATOM 1640 C CE2 . PHE A 1 213 ? -27.680 -11.330 1.124   1.00 92.09 213 A 1 
ATOM 1641 C CZ  . PHE A 1 213 ? -27.624 -9.966  1.457   1.00 92.96 213 A 1 
ATOM 1642 N N   . LEU A 1 214 ? -22.216 -11.336 2.291   1.00 94.08 214 A 1 
ATOM 1643 C CA  . LEU A 1 214 ? -21.549 -10.174 1.694   1.00 94.58 214 A 1 
ATOM 1644 C C   . LEU A 1 214 ? -20.616 -10.547 0.527   1.00 94.65 214 A 1 
ATOM 1645 O O   . LEU A 1 214 ? -20.351 -9.694  -0.319  1.00 94.92 214 A 1 
ATOM 1646 C CB  . LEU A 1 214 ? -20.804 -9.390  2.785   1.00 95.59 214 A 1 
ATOM 1647 C CG  . LEU A 1 214 ? -21.730 -8.686  3.797   1.00 95.84 214 A 1 
ATOM 1648 C CD1 . LEU A 1 214 ? -20.891 -8.043  4.899   1.00 95.09 214 A 1 
ATOM 1649 C CD2 . LEU A 1 214 ? -22.583 -7.590  3.160   1.00 95.24 214 A 1 
ATOM 1650 N N   . ARG A 1 215 ? -20.127 -11.794 0.470   1.00 95.47 215 A 1 
ATOM 1651 C CA  . ARG A 1 215 ? -19.344 -12.300 -0.680  1.00 94.21 215 A 1 
ATOM 1652 C C   . ARG A 1 215 ? -20.206 -12.564 -1.913  1.00 93.76 215 A 1 
ATOM 1653 O O   . ARG A 1 215 ? -19.699 -12.418 -3.013  1.00 93.13 215 A 1 
ATOM 1654 C CB  . ARG A 1 215 ? -18.569 -13.563 -0.286  1.00 94.11 215 A 1 
ATOM 1655 C CG  . ARG A 1 215 ? -17.397 -13.264 0.667   1.00 93.40 215 A 1 
ATOM 1656 C CD  . ARG A 1 215 ? -16.796 -14.566 1.193   1.00 92.75 215 A 1 
ATOM 1657 N NE  . ARG A 1 215 ? -16.042 -14.344 2.441   1.00 92.04 215 A 1 
ATOM 1658 C CZ  . ARG A 1 215 ? -16.104 -15.062 3.541   1.00 92.78 215 A 1 
ATOM 1659 N NH1 . ARG A 1 215 ? -16.790 -16.170 3.625   1.00 87.07 215 A 1 
ATOM 1660 N NH2 . ARG A 1 215 ? -15.471 -14.664 4.604   1.00 88.90 215 A 1 
ATOM 1661 N N   . GLU A 1 216 ? -21.488 -12.863 -1.724  1.00 93.73 216 A 1 
ATOM 1662 C CA  . GLU A 1 216 ? -22.458 -13.050 -2.821  1.00 93.19 216 A 1 
ATOM 1663 C C   . GLU A 1 216 ? -22.930 -11.720 -3.445  1.00 93.71 216 A 1 
ATOM 1664 O O   . GLU A 1 216 ? -23.537 -11.709 -4.511  1.00 91.44 216 A 1 
ATOM 1665 C CB  . GLU A 1 216 ? -23.672 -13.833 -2.296  1.00 92.54 216 A 1 
ATOM 1666 C CG  . GLU A 1 216 ? -23.322 -15.259 -1.832  1.00 89.94 216 A 1 
ATOM 1667 C CD  . GLU A 1 216 ? -24.503 -15.988 -1.157  1.00 86.65 216 A 1 
ATOM 1668 O OE1 . GLU A 1 216 ? -24.296 -17.152 -0.748  1.00 78.72 216 A 1 
ATOM 1669 O OE2 . GLU A 1 216 ? -25.588 -15.379 -1.004  1.00 78.87 216 A 1 
ATOM 1670 N N   . ILE A 1 217 ? -22.644 -10.587 -2.799  1.00 94.65 217 A 1 
ATOM 1671 C CA  . ILE A 1 217 ? -23.027 -9.242  -3.257  1.00 95.03 217 A 1 
ATOM 1672 C C   . ILE A 1 217 ? -21.826 -8.288  -3.269  1.00 95.46 217 A 1 
ATOM 1673 O O   . ILE A 1 217 ? -21.869 -7.178  -2.725  1.00 94.72 217 A 1 
ATOM 1674 C CB  . ILE A 1 217 ? -24.252 -8.698  -2.481  1.00 94.74 217 A 1 
ATOM 1675 C CG1 . ILE A 1 217 ? -24.014 -8.653  -0.961  1.00 92.70 217 A 1 
ATOM 1676 C CG2 . ILE A 1 217 ? -25.509 -9.521  -2.813  1.00 91.08 217 A 1 
ATOM 1677 C CD1 . ILE A 1 217 ? -25.037 -7.785  -0.223  1.00 90.28 217 A 1 
ATOM 1678 N N   . ALA A 1 218 ? -20.723 -8.713  -3.887  1.00 94.50 218 A 1 
ATOM 1679 C CA  . ALA A 1 218 ? -19.465 -7.961  -3.912  1.00 94.53 218 A 1 
ATOM 1680 C C   . ALA A 1 218 ? -19.626 -6.526  -4.453  1.00 95.13 218 A 1 
ATOM 1681 O O   . ALA A 1 218 ? -18.976 -5.600  -3.956  1.00 93.99 218 A 1 
ATOM 1682 C CB  . ALA A 1 218 ? -18.436 -8.765  -4.720  1.00 93.62 218 A 1 
ATOM 1683 N N   . HIS A 1 219 ? -20.558 -6.302  -5.378  1.00 95.39 219 A 1 
ATOM 1684 C CA  . HIS A 1 219 ? -20.880 -4.983  -5.939  1.00 95.52 219 A 1 
ATOM 1685 C C   . HIS A 1 219 ? -21.516 -3.996  -4.933  1.00 95.60 219 A 1 
ATOM 1686 O O   . HIS A 1 219 ? -21.440 -2.778  -5.122  1.00 94.74 219 A 1 
ATOM 1687 C CB  . HIS A 1 219 ? -21.792 -5.190  -7.157  1.00 95.24 219 A 1 
ATOM 1688 C CG  . HIS A 1 219 ? -23.128 -5.818  -6.838  1.00 95.18 219 A 1 
ATOM 1689 N ND1 . HIS A 1 219 ? -23.368 -7.135  -6.530  1.00 91.80 219 A 1 
ATOM 1690 C CD2 . HIS A 1 219 ? -24.339 -5.176  -6.816  1.00 92.57 219 A 1 
ATOM 1691 C CE1 . HIS A 1 219 ? -24.685 -7.285  -6.325  1.00 92.14 219 A 1 
ATOM 1692 N NE2 . HIS A 1 219 ? -25.316 -6.116  -6.487  1.00 92.23 219 A 1 
ATOM 1693 N N   . LEU A 1 220 ? -22.118 -4.484  -3.836  1.00 95.70 220 A 1 
ATOM 1694 C CA  . LEU A 1 220 ? -22.754 -3.649  -2.807  1.00 95.89 220 A 1 
ATOM 1695 C C   . LEU A 1 220 ? -22.047 -3.694  -1.446  1.00 96.18 220 A 1 
ATOM 1696 O O   . LEU A 1 220 ? -22.235 -2.776  -0.642  1.00 95.57 220 A 1 
ATOM 1697 C CB  . LEU A 1 220 ? -24.235 -4.038  -2.655  1.00 95.65 220 A 1 
ATOM 1698 C CG  . LEU A 1 220 ? -25.120 -3.738  -3.882  1.00 94.73 220 A 1 
ATOM 1699 C CD1 . LEU A 1 220 ? -26.546 -4.202  -3.594  1.00 92.80 220 A 1 
ATOM 1700 C CD2 . LEU A 1 220 ? -25.170 -2.245  -4.213  1.00 92.85 220 A 1 
ATOM 1701 N N   . ARG A 1 221 ? -21.215 -4.716  -1.168  1.00 96.38 221 A 1 
ATOM 1702 C CA  . ARG A 1 221 ? -20.618 -4.920  0.171   1.00 96.73 221 A 1 
ATOM 1703 C C   . ARG A 1 221 ? -19.747 -3.756  0.649   1.00 97.09 221 A 1 
ATOM 1704 O O   . ARG A 1 221 ? -19.693 -3.505  1.852   1.00 96.88 221 A 1 
ATOM 1705 C CB  . ARG A 1 221 ? -19.884 -6.266  0.231   1.00 96.23 221 A 1 
ATOM 1706 C CG  . ARG A 1 221 ? -18.550 -6.284  -0.526  1.00 95.87 221 A 1 
ATOM 1707 C CD  . ARG A 1 221 ? -17.949 -7.690  -0.496  1.00 95.50 221 A 1 
ATOM 1708 N NE  . ARG A 1 221 ? -16.663 -7.734  -1.204  1.00 95.12 221 A 1 
ATOM 1709 C CZ  . ARG A 1 221 ? -15.788 -8.724  -1.153  1.00 95.54 221 A 1 
ATOM 1710 N NH1 . ARG A 1 221 ? -15.990 -9.807  -0.451  1.00 92.53 221 A 1 
ATOM 1711 N NH2 . ARG A 1 221 ? -14.676 -8.641  -1.815  1.00 92.54 221 A 1 
ATOM 1712 N N   . ALA A 1 222 ? -19.162 -2.984  -0.271  1.00 96.76 222 A 1 
ATOM 1713 C CA  . ALA A 1 222 ? -18.391 -1.777  0.051   1.00 96.79 222 A 1 
ATOM 1714 C C   . ALA A 1 222 ? -19.229 -0.675  0.735   1.00 96.84 222 A 1 
ATOM 1715 O O   . ALA A 1 222 ? -18.677 0.228   1.361   1.00 95.62 222 A 1 
ATOM 1716 C CB  . ALA A 1 222 ? -17.747 -1.266  -1.243  1.00 96.31 222 A 1 
ATOM 1717 N N   . ARG A 1 223 ? -20.561 -0.760  0.688   1.00 97.18 223 A 1 
ATOM 1718 C CA  . ARG A 1 223 ? -21.466 0.124   1.445   1.00 96.88 223 A 1 
ATOM 1719 C C   . ARG A 1 223 ? -21.552 -0.229  2.939   1.00 96.96 223 A 1 
ATOM 1720 O O   . ARG A 1 223 ? -22.070 0.567   3.720   1.00 96.14 223 A 1 
ATOM 1721 C CB  . ARG A 1 223 ? -22.863 0.122   0.810   1.00 96.48 223 A 1 
ATOM 1722 C CG  . ARG A 1 223 ? -22.858 0.610   -0.649  1.00 94.92 223 A 1 
ATOM 1723 C CD  . ARG A 1 223 ? -24.298 0.714   -1.160  1.00 92.70 223 A 1 
ATOM 1724 N NE  . ARG A 1 223 ? -24.350 1.123   -2.577  1.00 90.36 223 A 1 
ATOM 1725 C CZ  . ARG A 1 223 ? -25.419 1.578   -3.219  1.00 88.71 223 A 1 
ATOM 1726 N NH1 . ARG A 1 223 ? -26.573 1.732   -2.629  1.00 84.02 223 A 1 
ATOM 1727 N NH2 . ARG A 1 223 ? -25.339 1.884   -4.484  1.00 84.33 223 A 1 
ATOM 1728 N N   . THR A 1 224 ? -21.056 -1.393  3.343   1.00 96.82 224 A 1 
ATOM 1729 C CA  . THR A 1 224 ? -20.989 -1.785  4.758   1.00 97.10 224 A 1 
ATOM 1730 C C   . THR A 1 224 ? -19.769 -1.167  5.445   1.00 97.40 224 A 1 
ATOM 1731 O O   . THR A 1 224 ? -18.777 -0.857  4.792   1.00 97.30 224 A 1 
ATOM 1732 C CB  . THR A 1 224 ? -20.982 -3.305  4.941   1.00 97.06 224 A 1 
ATOM 1733 O OG1 . THR A 1 224 ? -19.782 -3.861  4.458   1.00 95.81 224 A 1 
ATOM 1734 C CG2 . THR A 1 224 ? -22.153 -3.994  4.240   1.00 95.46 224 A 1 
ATOM 1735 N N   . ASN A 1 225 ? -19.813 -1.013  6.775   1.00 96.89 225 A 1 
ATOM 1736 C CA  . ASN A 1 225 ? -18.702 -0.419  7.524   1.00 97.18 225 A 1 
ATOM 1737 C C   . ASN A 1 225 ? -17.401 -1.218  7.362   1.00 97.98 225 A 1 
ATOM 1738 O O   . ASN A 1 225 ? -16.360 -0.620  7.099   1.00 97.85 225 A 1 
ATOM 1739 C CB  . ASN A 1 225 ? -19.089 -0.289  9.008   1.00 96.28 225 A 1 
ATOM 1740 C CG  . ASN A 1 225 ? -20.142 0.773   9.276   1.00 94.30 225 A 1 
ATOM 1741 O OD1 . ASN A 1 225 ? -20.551 1.539   8.414   1.00 88.42 225 A 1 
ATOM 1742 N ND2 . ASN A 1 225 ? -20.635 0.841   10.491  1.00 87.26 225 A 1 
ATOM 1743 N N   . THR A 1 226 ? -17.465 -2.555  7.450   1.00 97.50 226 A 1 
ATOM 1744 C CA  . THR A 1 226 ? -16.291 -3.428  7.341   1.00 98.00 226 A 1 
ATOM 1745 C C   . THR A 1 226 ? -15.601 -3.285  5.990   1.00 98.39 226 A 1 
ATOM 1746 O O   . THR A 1 226 ? -14.422 -2.956  5.937   1.00 98.39 226 A 1 
ATOM 1747 C CB  . THR A 1 226 ? -16.676 -4.899  7.564   1.00 97.75 226 A 1 
ATOM 1748 O OG1 . THR A 1 226 ? -17.437 -5.025  8.743   1.00 95.70 226 A 1 
ATOM 1749 C CG2 . THR A 1 226 ? -15.454 -5.802  7.691   1.00 95.64 226 A 1 
ATOM 1750 N N   . PHE A 1 227 ? -16.319 -3.468  4.889   1.00 98.21 227 A 1 
ATOM 1751 C CA  . PHE A 1 227 ? -15.708 -3.436  3.557   1.00 98.37 227 A 1 
ATOM 1752 C C   . PHE A 1 227 ? -15.319 -2.020  3.113   1.00 98.51 227 A 1 
ATOM 1753 O O   . PHE A 1 227 ? -14.344 -1.859  2.385   1.00 98.21 227 A 1 
ATOM 1754 C CB  . PHE A 1 227 ? -16.631 -4.123  2.550   1.00 98.16 227 A 1 
ATOM 1755 C CG  . PHE A 1 227 ? -16.603 -5.634  2.669   1.00 98.07 227 A 1 
ATOM 1756 C CD1 . PHE A 1 227 ? -15.610 -6.364  1.997   1.00 96.87 227 A 1 
ATOM 1757 C CD2 . PHE A 1 227 ? -17.542 -6.309  3.464   1.00 97.08 227 A 1 
ATOM 1758 C CE1 . PHE A 1 227 ? -15.567 -7.766  2.111   1.00 96.32 227 A 1 
ATOM 1759 C CE2 . PHE A 1 227 ? -17.495 -7.710  3.582   1.00 96.22 227 A 1 
ATOM 1760 C CZ  . PHE A 1 227 ? -16.510 -8.439  2.900   1.00 96.59 227 A 1 
ATOM 1761 N N   . ALA A 1 228 ? -16.016 -0.977  3.590   1.00 98.29 228 A 1 
ATOM 1762 C CA  . ALA A 1 228 ? -15.582 0.404   3.387   1.00 98.36 228 A 1 
ATOM 1763 C C   . ALA A 1 228 ? -14.267 0.702   4.128   1.00 98.62 228 A 1 
ATOM 1764 O O   . ALA A 1 228 ? -13.385 1.348   3.567   1.00 98.59 228 A 1 
ATOM 1765 C CB  . ALA A 1 228 ? -16.699 1.351   3.831   1.00 97.99 228 A 1 
ATOM 1766 N N   . ALA A 1 229 ? -14.117 0.210   5.371   1.00 98.39 229 A 1 
ATOM 1767 C CA  . ALA A 1 229 ? -12.882 0.338   6.141   1.00 98.61 229 A 1 
ATOM 1768 C C   . ALA A 1 229 ? -11.720 -0.418  5.474   1.00 98.74 229 A 1 
ATOM 1769 O O   . ALA A 1 229 ? -10.658 0.164   5.265   1.00 98.72 229 A 1 
ATOM 1770 C CB  . ALA A 1 229 ? -13.144 -0.137  7.574   1.00 98.55 229 A 1 
ATOM 1771 N N   . VAL A 1 230 ? -11.949 -1.663  5.037   1.00 98.61 230 A 1 
ATOM 1772 C CA  . VAL A 1 230 ? -10.963 -2.433  4.253   1.00 98.68 230 A 1 
ATOM 1773 C C   . VAL A 1 230 ? -10.541 -1.665  2.998   1.00 98.74 230 A 1 
ATOM 1774 O O   . VAL A 1 230 ? -9.350  -1.532  2.741   1.00 98.65 230 A 1 
ATOM 1775 C CB  . VAL A 1 230 ? -11.514 -3.823  3.870   1.00 98.55 230 A 1 
ATOM 1776 C CG1 . VAL A 1 230 ? -10.598 -4.562  2.886   1.00 97.97 230 A 1 
ATOM 1777 C CG2 . VAL A 1 230 ? -11.666 -4.730  5.095   1.00 97.92 230 A 1 
ATOM 1778 N N   . ALA A 1 231 ? -11.488 -1.103  2.241   1.00 98.68 231 A 1 
ATOM 1779 C CA  . ALA A 1 231 ? -11.185 -0.351  1.022   1.00 98.66 231 A 1 
ATOM 1780 C C   . ALA A 1 231 ? -10.339 0.908   1.293   1.00 98.74 231 A 1 
ATOM 1781 O O   . ALA A 1 231 ? -9.410  1.189   0.535   1.00 98.63 231 A 1 
ATOM 1782 C CB  . ALA A 1 231 ? -12.504 -0.006  0.321   1.00 98.42 231 A 1 
ATOM 1783 N N   . ARG A 1 232 ? -10.611 1.648   2.377   1.00 98.70 232 A 1 
ATOM 1784 C CA  . ARG A 1 232 ? -9.804  2.817   2.776   1.00 98.71 232 A 1 
ATOM 1785 C C   . ARG A 1 232 ? -8.388  2.424   3.200   1.00 98.74 232 A 1 
ATOM 1786 O O   . ARG A 1 232 ? -7.434  3.040   2.723   1.00 98.70 232 A 1 
ATOM 1787 C CB  . ARG A 1 232 ? -10.492 3.600   3.904   1.00 98.68 232 A 1 
ATOM 1788 C CG  . ARG A 1 232 ? -11.696 4.418   3.404   1.00 98.33 232 A 1 
ATOM 1789 C CD  . ARG A 1 232 ? -12.239 5.312   4.521   1.00 98.30 232 A 1 
ATOM 1790 N NE  . ARG A 1 232 ? -12.770 4.517   5.641   1.00 97.56 232 A 1 
ATOM 1791 C CZ  . ARG A 1 232 ? -13.993 4.056   5.771   1.00 98.09 232 A 1 
ATOM 1792 N NH1 . ARG A 1 232 ? -14.930 4.300   4.909   1.00 96.12 232 A 1 
ATOM 1793 N NH2 . ARG A 1 232 ? -14.297 3.326   6.802   1.00 96.72 232 A 1 
ATOM 1794 N N   . VAL A 1 233 ? -8.243  1.379   4.024   1.00 98.77 233 A 1 
ATOM 1795 C CA  . VAL A 1 233 ? -6.925  0.849   4.416   1.00 98.80 233 A 1 
ATOM 1796 C C   . VAL A 1 233 ? -6.166  0.373   3.185   1.00 98.80 233 A 1 
ATOM 1797 O O   . VAL A 1 233 ? -5.034  0.797   2.976   1.00 98.71 233 A 1 
ATOM 1798 C CB  . VAL A 1 233 ? -7.051  -0.277  5.462   1.00 98.74 233 A 1 
ATOM 1799 C CG1 . VAL A 1 233 ? -5.704  -0.963  5.739   1.00 98.35 233 A 1 
ATOM 1800 C CG2 . VAL A 1 233 ? -7.557  0.286   6.796   1.00 98.32 233 A 1 
ATOM 1801 N N   . ARG A 1 234 ? -6.798  -0.422  2.323   1.00 98.80 234 A 1 
ATOM 1802 C CA  . ARG A 1 234 ? -6.200  -0.907  1.073   1.00 98.79 234 A 1 
ATOM 1803 C C   . ARG A 1 234 ? -5.707  0.241   0.188   1.00 98.83 234 A 1 
ATOM 1804 O O   . ARG A 1 234 ? -4.566  0.216   -0.262  1.00 98.63 234 A 1 
ATOM 1805 C CB  . ARG A 1 234 ? -7.215  -1.801  0.332   1.00 98.54 234 A 1 
ATOM 1806 C CG  . ARG A 1 234 ? -6.587  -2.457  -0.905  1.00 97.82 234 A 1 
ATOM 1807 C CD  . ARG A 1 234 ? -7.600  -3.296  -1.682  1.00 97.63 234 A 1 
ATOM 1808 N NE  . ARG A 1 234 ? -6.966  -3.881  -2.880  1.00 96.69 234 A 1 
ATOM 1809 C CZ  . ARG A 1 234 ? -6.430  -5.090  -2.995  1.00 97.17 234 A 1 
ATOM 1810 N NH1 . ARG A 1 234 ? -6.448  -5.971  -2.041  1.00 93.36 234 A 1 
ATOM 1811 N NH2 . ARG A 1 234 ? -5.855  -5.440  -4.101  1.00 94.15 234 A 1 
ATOM 1812 N N   . ASN A 1 235 ? -6.520  1.266   -0.017  1.00 98.77 235 A 1 
ATOM 1813 C CA  . ASN A 1 235 ? -6.142  2.452   -0.791  1.00 98.74 235 A 1 
ATOM 1814 C C   . ASN A 1 235 ? -4.932  3.175   -0.179  1.00 98.80 235 A 1 
ATOM 1815 O O   . ASN A 1 235 ? -3.992  3.521   -0.894  1.00 98.68 235 A 1 
ATOM 1816 C CB  . ASN A 1 235 ? -7.368  3.375   -0.891  1.00 98.51 235 A 1 
ATOM 1817 C CG  . ASN A 1 235 ? -7.005  4.720   -1.500  1.00 97.55 235 A 1 
ATOM 1818 O OD1 . ASN A 1 235 ? -6.856  4.866   -2.695  1.00 91.71 235 A 1 
ATOM 1819 N ND2 . ASN A 1 235 ? -6.831  5.739   -0.693  1.00 92.68 235 A 1 
ATOM 1820 N N   . ARG A 1 236 ? -4.928  3.402   1.138   1.00 98.72 236 A 1 
ATOM 1821 C CA  . ARG A 1 236 ? -3.810  4.083   1.805   1.00 98.79 236 A 1 
ATOM 1822 C C   . ARG A 1 236 ? -2.525  3.272   1.741   1.00 98.83 236 A 1 
ATOM 1823 O O   . ARG A 1 236 ? -1.473  3.853   1.505   1.00 98.74 236 A 1 
ATOM 1824 C CB  . ARG A 1 236 ? -4.198  4.446   3.249   1.00 98.71 236 A 1 
ATOM 1825 C CG  . ARG A 1 236 ? -3.065  5.162   4.011   1.00 98.05 236 A 1 
ATOM 1826 C CD  . ARG A 1 236 ? -2.663  6.498   3.377   1.00 97.27 236 A 1 
ATOM 1827 N NE  . ARG A 1 236 ? -1.401  7.002   3.935   1.00 96.47 236 A 1 
ATOM 1828 C CZ  . ARG A 1 236 ? -0.216  6.996   3.343   1.00 96.48 236 A 1 
ATOM 1829 N NH1 . ARG A 1 236 ? 0.038   6.366   2.238   1.00 92.27 236 A 1 
ATOM 1830 N NH2 . ARG A 1 236 ? 0.771   7.673   3.857   1.00 93.22 236 A 1 
ATOM 1831 N N   . MET A 1 237 ? -2.609  1.947   1.926   1.00 98.82 237 A 1 
ATOM 1832 C CA  . MET A 1 237 ? -1.449  1.057   1.834   1.00 98.83 237 A 1 
ATOM 1833 C C   . MET A 1 237 ? -0.888  0.994   0.414   1.00 98.84 237 A 1 
ATOM 1834 O O   . MET A 1 237 ? 0.325   1.077   0.259   1.00 98.73 237 A 1 
ATOM 1835 C CB  . MET A 1 237 ? -1.795  -0.344  2.353   1.00 98.76 237 A 1 
ATOM 1836 C CG  . MET A 1 237 ? -2.065  -0.390  3.863   1.00 98.20 237 A 1 
ATOM 1837 S SD  . MET A 1 237 ? -0.741  0.246   4.928   1.00 97.94 237 A 1 
ATOM 1838 C CE  . MET A 1 237 ? -1.269  1.961   5.162   1.00 93.16 237 A 1 
ATOM 1839 N N   . ALA A 1 238 ? -1.740  0.958   -0.617  1.00 98.79 238 A 1 
ATOM 1840 C CA  . ALA A 1 238 ? -1.275  1.008   -2.003  1.00 98.78 238 A 1 
ATOM 1841 C C   . ALA A 1 238 ? -0.457  2.279   -2.289  1.00 98.81 238 A 1 
ATOM 1842 O O   . ALA A 1 238 ? 0.618   2.202   -2.875  1.00 98.70 238 A 1 
ATOM 1843 C CB  . ALA A 1 238 ? -2.489  0.897   -2.936  1.00 98.64 238 A 1 
ATOM 1844 N N   . LEU A 1 239 ? -0.913  3.445   -1.813  1.00 98.77 239 A 1 
ATOM 1845 C CA  . LEU A 1 239 ? -0.139  4.686   -1.921  1.00 98.69 239 A 1 
ATOM 1846 C C   . LEU A 1 239 ? 1.160   4.622   -1.099  1.00 98.78 239 A 1 
ATOM 1847 O O   . LEU A 1 239 ? 2.201   5.036   -1.595  1.00 98.60 239 A 1 
ATOM 1848 C CB  . LEU A 1 239 ? -1.027  5.875   -1.510  1.00 98.26 239 A 1 
ATOM 1849 C CG  . LEU A 1 239 ? -0.322  7.243   -1.611  1.00 84.93 239 A 1 
ATOM 1850 C CD1 . LEU A 1 239 ? 0.106   7.577   -3.046  1.00 76.99 239 A 1 
ATOM 1851 C CD2 . LEU A 1 239 ? -1.270  8.346   -1.137  1.00 80.62 239 A 1 
ATOM 1852 N N   . ALA A 1 240 ? 1.127   4.072   0.119   1.00 98.61 240 A 1 
ATOM 1853 C CA  . ALA A 1 240 ? 2.299   3.943   0.983   1.00 98.70 240 A 1 
ATOM 1854 C C   . ALA A 1 240 ? 3.404   3.075   0.359   1.00 98.77 240 A 1 
ATOM 1855 O O   . ALA A 1 240 ? 4.580   3.398   0.496   1.00 98.72 240 A 1 
ATOM 1856 C CB  . ALA A 1 240 ? 1.852   3.384   2.336   1.00 98.68 240 A 1 
ATOM 1857 N N   . VAL A 1 241 ? 3.041   2.025   -0.381  1.00 98.80 241 A 1 
ATOM 1858 C CA  . VAL A 1 241 ? 3.990   1.214   -1.164  1.00 98.82 241 A 1 
ATOM 1859 C C   . VAL A 1 241 ? 4.759   2.096   -2.150  1.00 98.82 241 A 1 
ATOM 1860 O O   . VAL A 1 241 ? 5.989   2.081   -2.168  1.00 98.72 241 A 1 
ATOM 1861 C CB  . VAL A 1 241 ? 3.255   0.074   -1.903  1.00 98.74 241 A 1 
ATOM 1862 C CG1 . VAL A 1 241 ? 4.147   -0.651  -2.919  1.00 98.32 241 A 1 
ATOM 1863 C CG2 . VAL A 1 241 ? 2.717   -0.976  -0.926  1.00 98.25 241 A 1 
ATOM 1864 N N   . HIS A 1 242 ? 4.052   2.917   -2.928  1.00 98.84 242 A 1 
ATOM 1865 C CA  . HIS A 1 242 ? 4.693   3.834   -3.871  1.00 98.80 242 A 1 
ATOM 1866 C C   . HIS A 1 242 ? 5.545   4.892   -3.156  1.00 98.77 242 A 1 
ATOM 1867 O O   . HIS A 1 242 ? 6.679   5.124   -3.568  1.00 98.55 242 A 1 
ATOM 1868 C CB  . HIS A 1 242 ? 3.639   4.486   -4.775  1.00 98.66 242 A 1 
ATOM 1869 C CG  . HIS A 1 242 ? 2.947   3.511   -5.695  1.00 98.59 242 A 1 
ATOM 1870 N ND1 . HIS A 1 242 ? 3.548   2.748   -6.671  1.00 96.07 242 A 1 
ATOM 1871 C CD2 . HIS A 1 242 ? 1.613   3.220   -5.729  1.00 96.33 242 A 1 
ATOM 1872 C CE1 . HIS A 1 242 ? 2.597   2.019   -7.276  1.00 96.57 242 A 1 
ATOM 1873 N NE2 . HIS A 1 242 ? 1.400   2.282   -6.737  1.00 96.67 242 A 1 
ATOM 1874 N N   . GLU A 1 243 ? 5.056   5.499   -2.077  1.00 98.68 243 A 1 
ATOM 1875 C CA  . GLU A 1 243 ? 5.808   6.474   -1.272  1.00 98.58 243 A 1 
ATOM 1876 C C   . GLU A 1 243 ? 7.135   5.887   -0.767  1.00 98.58 243 A 1 
ATOM 1877 O O   . GLU A 1 243 ? 8.179   6.527   -0.892  1.00 98.32 243 A 1 
ATOM 1878 C CB  . GLU A 1 243 ? 4.964   6.931   -0.066  1.00 98.33 243 A 1 
ATOM 1879 C CG  . GLU A 1 243 ? 3.809   7.876   -0.443  1.00 94.34 243 A 1 
ATOM 1880 C CD  . GLU A 1 243 ? 2.837   8.149   0.724   1.00 94.58 243 A 1 
ATOM 1881 O OE1 . GLU A 1 243 ? 1.905   8.961   0.542   1.00 86.48 243 A 1 
ATOM 1882 O OE2 . GLU A 1 243 ? 2.938   7.521   1.803   1.00 89.37 243 A 1 
ATOM 1883 N N   . PHE A 1 244 ? 7.109   4.659   -0.246  1.00 98.72 244 A 1 
ATOM 1884 C CA  . PHE A 1 244 ? 8.295   3.991   0.286   1.00 98.70 244 A 1 
ATOM 1885 C C   . PHE A 1 244 ? 9.373   3.779   -0.782  1.00 98.66 244 A 1 
ATOM 1886 O O   . PHE A 1 244 ? 10.525  4.170   -0.580  1.00 98.50 244 A 1 
ATOM 1887 C CB  . PHE A 1 244 ? 7.891   2.653   0.908   1.00 98.72 244 A 1 
ATOM 1888 C CG  . PHE A 1 244 ? 9.071   1.877   1.466   1.00 98.80 244 A 1 
ATOM 1889 C CD1 . PHE A 1 244 ? 9.786   0.982   0.647   1.00 98.51 244 A 1 
ATOM 1890 C CD2 . PHE A 1 244 ? 9.457   2.055   2.806   1.00 98.52 244 A 1 
ATOM 1891 C CE1 . PHE A 1 244 ? 10.876  0.261   1.170   1.00 98.39 244 A 1 
ATOM 1892 C CE2 . PHE A 1 244 ? 10.544  1.330   3.331   1.00 98.36 244 A 1 
ATOM 1893 C CZ  . PHE A 1 244 ? 11.254  0.432   2.511   1.00 98.65 244 A 1 
ATOM 1894 N N   . PHE A 1 245 ? 9.002   3.171   -1.915  1.00 98.79 245 A 1 
ATOM 1895 C CA  . PHE A 1 245 ? 9.967   2.836   -2.961  1.00 98.73 245 A 1 
ATOM 1896 C C   . PHE A 1 245 ? 10.463  4.068   -3.721  1.00 98.56 245 A 1 
ATOM 1897 O O   . PHE A 1 245 ? 11.669  4.221   -3.922  1.00 98.26 245 A 1 
ATOM 1898 C CB  . PHE A 1 245 ? 9.371   1.769   -3.892  1.00 98.71 245 A 1 
ATOM 1899 C CG  . PHE A 1 245 ? 9.296   0.388   -3.264  1.00 98.78 245 A 1 
ATOM 1900 C CD1 . PHE A 1 245 ? 10.473  -0.254  -2.843  1.00 98.47 245 A 1 
ATOM 1901 C CD2 . PHE A 1 245 ? 8.057   -0.254  -3.092  1.00 98.47 245 A 1 
ATOM 1902 C CE1 . PHE A 1 245 ? 10.414  -1.517  -2.229  1.00 98.40 245 A 1 
ATOM 1903 C CE2 . PHE A 1 245 ? 7.995   -1.519  -2.477  1.00 98.29 245 A 1 
ATOM 1904 C CZ  . PHE A 1 245 ? 9.172   -2.144  -2.037  1.00 98.54 245 A 1 
ATOM 1905 N N   . GLN A 1 246 ? 9.576   5.005   -4.059  1.00 98.55 246 A 1 
ATOM 1906 C CA  . GLN A 1 246 ? 9.954   6.245   -4.746  1.00 98.13 246 A 1 
ATOM 1907 C C   . GLN A 1 246 ? 10.905  7.103   -3.899  1.00 98.01 246 A 1 
ATOM 1908 O O   . GLN A 1 246 ? 11.887  7.626   -4.424  1.00 97.43 246 A 1 
ATOM 1909 C CB  . GLN A 1 246 ? 8.687   7.040   -5.109  1.00 97.46 246 A 1 
ATOM 1910 C CG  . GLN A 1 246 ? 7.857   6.365   -6.222  1.00 92.57 246 A 1 
ATOM 1911 C CD  . GLN A 1 246 ? 8.502   6.439   -7.596  1.00 87.21 246 A 1 
ATOM 1912 O OE1 . GLN A 1 246 ? 9.221   7.366   -7.926  1.00 79.41 246 A 1 
ATOM 1913 N NE2 . GLN A 1 246 ? 8.249   5.479   -8.458  1.00 75.44 246 A 1 
ATOM 1914 N N   . ALA A 1 247 ? 10.681  7.199   -2.579  1.00 97.76 247 A 1 
ATOM 1915 C CA  . ALA A 1 247 ? 11.580  7.921   -1.670  1.00 97.59 247 A 1 
ATOM 1916 C C   . ALA A 1 247 ? 12.992  7.307   -1.585  1.00 97.64 247 A 1 
ATOM 1917 O O   . ALA A 1 247 ? 13.934  7.989   -1.187  1.00 96.87 247 A 1 
ATOM 1918 C CB  . ALA A 1 247 ? 10.925  7.982   -0.285  1.00 97.47 247 A 1 
ATOM 1919 N N   . ARG A 1 248 ? 13.152  6.035   -1.979  1.00 98.21 248 A 1 
ATOM 1920 C CA  . ARG A 1 248 ? 14.426  5.298   -2.004  1.00 98.27 248 A 1 
ATOM 1921 C C   . ARG A 1 248 ? 15.026  5.162   -3.409  1.00 98.42 248 A 1 
ATOM 1922 O O   . ARG A 1 248 ? 16.013  4.450   -3.592  1.00 98.00 248 A 1 
ATOM 1923 C CB  . ARG A 1 248 ? 14.228  3.940   -1.306  1.00 98.07 248 A 1 
ATOM 1924 C CG  . ARG A 1 248 ? 14.027  4.118   0.207   1.00 97.34 248 A 1 
ATOM 1925 C CD  . ARG A 1 248 ? 13.527  2.828   0.864   1.00 97.03 248 A 1 
ATOM 1926 N NE  . ARG A 1 248 ? 13.344  2.989   2.314   1.00 95.69 248 A 1 
ATOM 1927 C CZ  . ARG A 1 248 ? 12.479  3.786   2.931   1.00 95.62 248 A 1 
ATOM 1928 N NH1 . ARG A 1 248 ? 11.639  4.542   2.289   1.00 90.62 248 A 1 
ATOM 1929 N NH2 . ARG A 1 248 ? 12.450  3.834   4.228   1.00 90.77 248 A 1 
ATOM 1930 N N   . GLY A 1 249 ? 14.460  5.867   -4.388  1.00 98.02 249 A 1 
ATOM 1931 C CA  . GLY A 1 249 ? 14.956  5.895   -5.764  1.00 97.87 249 A 1 
ATOM 1932 C C   . GLY A 1 249 ? 14.624  4.653   -6.594  1.00 98.23 249 A 1 
ATOM 1933 O O   . GLY A 1 249 ? 15.280  4.431   -7.606  1.00 97.50 249 A 1 
ATOM 1934 N N   . PHE A 1 250 ? 13.640  3.858   -6.190  1.00 98.41 250 A 1 
ATOM 1935 C CA  . PHE A 1 250 ? 13.136  2.756   -7.003  1.00 98.50 250 A 1 
ATOM 1936 C C   . PHE A 1 250 ? 12.241  3.285   -8.127  1.00 98.43 250 A 1 
ATOM 1937 O O   . PHE A 1 250 ? 11.371  4.136   -7.907  1.00 98.05 250 A 1 
ATOM 1938 C CB  . PHE A 1 250 ? 12.371  1.733   -6.156  1.00 98.55 250 A 1 
ATOM 1939 C CG  . PHE A 1 250 ? 13.223  0.838   -5.278  1.00 98.70 250 A 1 
ATOM 1940 C CD1 . PHE A 1 250 ? 13.348  -0.532  -5.586  1.00 98.08 250 A 1 
ATOM 1941 C CD2 . PHE A 1 250 ? 13.871  1.352   -4.142  1.00 98.10 250 A 1 
ATOM 1942 C CE1 . PHE A 1 250 ? 14.115  -1.376  -4.765  1.00 97.81 250 A 1 
ATOM 1943 C CE2 . PHE A 1 250 ? 14.649  0.510   -3.327  1.00 97.78 250 A 1 
ATOM 1944 C CZ  . PHE A 1 250 ? 14.770  -0.855  -3.636  1.00 98.61 250 A 1 
ATOM 1945 N N   . LEU A 1 251 ? 12.419  2.748   -9.322  1.00 98.70 251 A 1 
ATOM 1946 C CA  . LEU A 1 251 ? 11.581  3.034   -10.479 1.00 98.66 251 A 1 
ATOM 1947 C C   . LEU A 1 251 ? 10.425  2.036   -10.538 1.00 98.73 251 A 1 
ATOM 1948 O O   . LEU A 1 251 ? 10.637  0.827   -10.497 1.00 98.52 251 A 1 
ATOM 1949 C CB  . LEU A 1 251 ? 12.433  3.000   -11.755 1.00 98.48 251 A 1 
ATOM 1950 C CG  . LEU A 1 251 ? 13.567  4.047   -11.789 1.00 97.13 251 A 1 
ATOM 1951 C CD1 . LEU A 1 251 ? 14.365  3.892   -13.078 1.00 93.14 251 A 1 
ATOM 1952 C CD2 . LEU A 1 251 ? 13.037  5.481   -11.732 1.00 93.32 251 A 1 
ATOM 1953 N N   . TYR A 1 252 ? 9.197   2.549   -10.653 1.00 98.55 252 A 1 
ATOM 1954 C CA  . TYR A 1 252 ? 8.021   1.708   -10.863 1.00 98.47 252 A 1 
ATOM 1955 C C   . TYR A 1 252 ? 7.973   1.237   -12.319 1.00 98.41 252 A 1 
ATOM 1956 O O   . TYR A 1 252 ? 7.981   2.062   -13.232 1.00 97.96 252 A 1 
ATOM 1957 C CB  . TYR A 1 252 ? 6.755   2.475   -10.465 1.00 98.26 252 A 1 
ATOM 1958 C CG  . TYR A 1 252 ? 5.458   1.705   -10.665 1.00 98.06 252 A 1 
ATOM 1959 C CD1 . TYR A 1 252 ? 4.375   2.310   -11.332 1.00 96.24 252 A 1 
ATOM 1960 C CD2 . TYR A 1 252 ? 5.333   0.384   -10.192 1.00 96.45 252 A 1 
ATOM 1961 C CE1 . TYR A 1 252 ? 3.176   1.598   -11.523 1.00 95.80 252 A 1 
ATOM 1962 C CE2 . TYR A 1 252 ? 4.142   -0.338  -10.392 1.00 95.50 252 A 1 
ATOM 1963 C CZ  . TYR A 1 252 ? 3.058   0.271   -11.058 1.00 96.73 252 A 1 
ATOM 1964 O OH  . TYR A 1 252 ? 1.908   -0.426  -11.258 1.00 95.70 252 A 1 
ATOM 1965 N N   . ILE A 1 253 ? 7.918   -0.075  -12.519 1.00 98.46 253 A 1 
ATOM 1966 C CA  . ILE A 1 253 ? 7.823   -0.693  -13.844 1.00 98.18 253 A 1 
ATOM 1967 C C   . ILE A 1 253 ? 6.602   -1.610  -13.932 1.00 98.21 253 A 1 
ATOM 1968 O O   . ILE A 1 253 ? 6.130   -2.149  -12.928 1.00 97.67 253 A 1 
ATOM 1969 C CB  . ILE A 1 253 ? 9.129   -1.419  -14.247 1.00 97.34 253 A 1 
ATOM 1970 C CG1 . ILE A 1 253 ? 9.447   -2.615  -13.328 1.00 93.26 253 A 1 
ATOM 1971 C CG2 . ILE A 1 253 ? 10.307  -0.426  -14.299 1.00 90.80 253 A 1 
ATOM 1972 C CD1 . ILE A 1 253 ? 10.509  -3.549  -13.910 1.00 87.80 253 A 1 
ATOM 1973 N N   . ASN A 1 254 ? 6.105   -1.797  -15.148 1.00 97.67 254 A 1 
ATOM 1974 C CA  . ASN A 1 254 ? 5.021   -2.729  -15.437 1.00 97.26 254 A 1 
ATOM 1975 C C   . ASN A 1 254 ? 5.577   -3.910  -16.233 1.00 97.05 254 A 1 
ATOM 1976 O O   . ASN A 1 254 ? 6.053   -3.721  -17.355 1.00 94.97 254 A 1 
ATOM 1977 C CB  . ASN A 1 254 ? 3.895   -2.002  -16.186 1.00 96.19 254 A 1 
ATOM 1978 C CG  . ASN A 1 254 ? 3.322   -0.843  -15.389 1.00 93.25 254 A 1 
ATOM 1979 O OD1 . ASN A 1 254 ? 3.501   0.319   -15.720 1.00 80.28 254 A 1 
ATOM 1980 N ND2 . ASN A 1 254 ? 2.628   -1.114  -14.307 1.00 82.49 254 A 1 
ATOM 1981 N N   . THR A 1 255 ? 5.517   -5.109  -15.658 1.00 96.04 255 A 1 
ATOM 1982 C CA  . THR A 1 255 ? 5.917   -6.356  -16.317 1.00 95.77 255 A 1 
ATOM 1983 C C   . THR A 1 255 ? 4.728   -6.992  -17.053 1.00 95.93 255 A 1 
ATOM 1984 O O   . THR A 1 255 ? 3.574   -6.672  -16.749 1.00 94.90 255 A 1 
ATOM 1985 C CB  . THR A 1 255 ? 6.544   -7.332  -15.310 1.00 95.00 255 A 1 
ATOM 1986 O OG1 . THR A 1 255 ? 5.679   -7.524  -14.214 1.00 92.93 255 A 1 
ATOM 1987 C CG2 . THR A 1 255 ? 7.863   -6.780  -14.773 1.00 92.32 255 A 1 
ATOM 1988 N N   . PRO A 1 256 ? 4.958   -7.873  -18.040 1.00 95.85 256 A 1 
ATOM 1989 C CA  . PRO A 1 256 ? 3.889   -8.537  -18.776 1.00 95.24 256 A 1 
ATOM 1990 C C   . PRO A 1 256 ? 2.983   -9.379  -17.871 1.00 95.27 256 A 1 
ATOM 1991 O O   . PRO A 1 256 ? 3.451   -10.135 -17.027 1.00 94.57 256 A 1 
ATOM 1992 C CB  . PRO A 1 256 ? 4.587   -9.401  -19.831 1.00 93.94 256 A 1 
ATOM 1993 C CG  . PRO A 1 256 ? 5.937   -8.714  -20.023 1.00 92.25 256 A 1 
ATOM 1994 C CD  . PRO A 1 256 ? 6.254   -8.201  -18.625 1.00 94.79 256 A 1 
ATOM 1995 N N   . ILE A 1 257 ? 1.657   -9.296  -18.118 1.00 95.64 257 A 1 
ATOM 1996 C CA  . ILE A 1 257 ? 0.666   -10.155 -17.450 1.00 95.46 257 A 1 
ATOM 1997 C C   . ILE A 1 257 ? 0.461   -11.467 -18.218 1.00 95.41 257 A 1 
ATOM 1998 O O   . ILE A 1 257 ? 0.162   -12.497 -17.623 1.00 94.33 257 A 1 
ATOM 1999 C CB  . ILE A 1 257 ? -0.662  -9.380  -17.276 1.00 94.93 257 A 1 
ATOM 2000 C CG1 . ILE A 1 257 ? -0.489  -8.081  -16.458 1.00 92.33 257 A 1 
ATOM 2001 C CG2 . ILE A 1 257 ? -1.763  -10.252 -16.653 1.00 91.98 257 A 1 
ATOM 2002 C CD1 . ILE A 1 257 ? 0.171   -8.266  -15.081 1.00 83.41 257 A 1 
ATOM 2003 N N   . ILE A 1 258 ? 0.630   -11.430 -19.535 1.00 94.90 258 A 1 
ATOM 2004 C CA  . ILE A 1 258 ? 0.622   -12.625 -20.384 1.00 94.60 258 A 1 
ATOM 2005 C C   . ILE A 1 258 ? 2.069   -13.065 -20.590 1.00 93.39 258 A 1 
ATOM 2006 O O   . ILE A 1 258 ? 2.898   -12.274 -21.040 1.00 92.48 258 A 1 
ATOM 2007 C CB  . ILE A 1 258 ? -0.113  -12.376 -21.719 1.00 95.05 258 A 1 
ATOM 2008 C CG1 . ILE A 1 258 ? -1.583  -11.968 -21.464 1.00 94.58 258 A 1 
ATOM 2009 C CG2 . ILE A 1 258 ? -0.043  -13.638 -22.599 1.00 94.47 258 A 1 
ATOM 2010 C CD1 . ILE A 1 258 ? -2.355  -11.563 -22.726 1.00 92.94 258 A 1 
ATOM 2011 N N   . THR A 1 259 ? 2.362   -14.318 -20.282 1.00 94.41 259 A 1 
ATOM 2012 C CA  . THR A 1 259 ? 3.697   -14.907 -20.393 1.00 93.38 259 A 1 
ATOM 2013 C C   . THR A 1 259 ? 3.664   -16.214 -21.177 1.00 93.30 259 A 1 
ATOM 2014 O O   . THR A 1 259 ? 2.638   -16.881 -21.259 1.00 92.65 259 A 1 
ATOM 2015 C CB  . THR A 1 259 ? 4.330   -15.092 -19.005 1.00 92.17 259 A 1 
ATOM 2016 O OG1 . THR A 1 259 ? 5.650   -15.559 -19.159 1.00 86.57 259 A 1 
ATOM 2017 C CG2 . THR A 1 259 ? 3.581   -16.091 -18.123 1.00 86.49 259 A 1 
ATOM 2018 N N   . ALA A 1 260 ? 4.795   -16.596 -21.765 1.00 91.89 260 A 1 
ATOM 2019 C CA  . ALA A 1 260 ? 4.997   -17.916 -22.364 1.00 89.96 260 A 1 
ATOM 2020 C C   . ALA A 1 260 ? 5.891   -18.823 -21.500 1.00 88.06 260 A 1 
ATOM 2021 O O   . ALA A 1 260 ? 6.209   -19.934 -21.918 1.00 83.15 260 A 1 
ATOM 2022 C CB  . ALA A 1 260 ? 5.545   -17.721 -23.781 1.00 89.86 260 A 1 
ATOM 2023 N N   . SER A 1 261 ? 6.311   -18.347 -20.327 1.00 87.79 261 A 1 
ATOM 2024 C CA  . SER A 1 261 ? 7.242   -19.030 -19.426 1.00 84.87 261 A 1 
ATOM 2025 C C   . SER A 1 261 ? 6.650   -19.157 -18.023 1.00 84.09 261 A 1 
ATOM 2026 O O   . SER A 1 261 ? 6.006   -18.228 -17.533 1.00 77.09 261 A 1 
ATOM 2027 C CB  . SER A 1 261 ? 8.572   -18.272 -19.363 1.00 80.70 261 A 1 
ATOM 2028 O OG  . SER A 1 261 ? 9.132   -18.129 -20.660 1.00 71.88 261 A 1 
ATOM 2029 N N   . ASP A 1 262 ? 6.900   -20.287 -17.369 1.00 81.93 262 A 1 
ATOM 2030 C CA  . ASP A 1 262 ? 6.598   -20.475 -15.947 1.00 79.00 262 A 1 
ATOM 2031 C C   . ASP A 1 262 ? 7.798   -19.992 -15.116 1.00 78.12 262 A 1 
ATOM 2032 O O   . ASP A 1 262 ? 8.833   -20.656 -15.058 1.00 71.63 262 A 1 
ATOM 2033 C CB  . ASP A 1 262 ? 6.242   -21.943 -15.676 1.00 74.03 262 A 1 
ATOM 2034 C CG  . ASP A 1 262 ? 5.835   -22.211 -14.220 1.00 69.34 262 A 1 
ATOM 2035 O OD1 . ASP A 1 262 ? 5.931   -21.287 -13.381 1.00 65.86 262 A 1 
ATOM 2036 O OD2 . ASP A 1 262 ? 5.427   -23.359 -13.942 1.00 64.28 262 A 1 
ATOM 2037 N N   . ALA A 1 263 ? 7.689   -18.810 -14.512 1.00 76.58 263 A 1 
ATOM 2038 C CA  . ALA A 1 263 ? 8.770   -18.184 -13.755 1.00 73.79 263 A 1 
ATOM 2039 C C   . ALA A 1 263 ? 9.116   -18.925 -12.451 1.00 75.15 263 A 1 
ATOM 2040 O O   . ALA A 1 263 ? 10.273  -18.941 -12.037 1.00 66.85 263 A 1 
ATOM 2041 C CB  . ALA A 1 263 ? 8.369   -16.734 -13.483 1.00 66.47 263 A 1 
ATOM 2042 N N   . GLU A 1 264 ? 8.129   -19.540 -11.798 1.00 73.54 264 A 1 
ATOM 2043 C CA  . GLU A 1 264 ? 8.297   -20.170 -10.480 1.00 73.30 264 A 1 
ATOM 2044 C C   . GLU A 1 264 ? 8.343   -21.708 -10.532 1.00 73.36 264 A 1 
ATOM 2045 O O   . GLU A 1 264 ? 8.650   -22.335 -9.519  1.00 65.48 264 A 1 
ATOM 2046 C CB  . GLU A 1 264 ? 7.206   -19.666 -9.519  1.00 69.58 264 A 1 
ATOM 2047 C CG  . GLU A 1 264 ? 7.383   -18.187 -9.117  1.00 64.36 264 A 1 
ATOM 2048 C CD  . GLU A 1 264 ? 6.354   -17.691 -8.074  1.00 61.31 264 A 1 
ATOM 2049 O OE1 . GLU A 1 264 ? 6.329   -16.469 -7.819  1.00 55.73 264 A 1 
ATOM 2050 O OE2 . GLU A 1 264 ? 5.569   -18.496 -7.511  1.00 57.46 264 A 1 
ATOM 2051 N N   . GLY A 1 265 ? 8.051   -22.323 -11.675 1.00 71.03 265 A 1 
ATOM 2052 C CA  . GLY A 1 265 ? 7.820   -23.769 -11.759 1.00 68.67 265 A 1 
ATOM 2053 C C   . GLY A 1 265 ? 6.527   -24.189 -11.043 1.00 69.57 265 A 1 
ATOM 2054 O O   . GLY A 1 265 ? 6.428   -25.306 -10.537 1.00 65.71 265 A 1 
ATOM 2055 N N   . ALA A 1 266 ? 5.558   -23.274 -10.951 1.00 67.75 266 A 1 
ATOM 2056 C CA  . ALA A 1 266 ? 4.348   -23.447 -10.140 1.00 65.19 266 A 1 
ATOM 2057 C C   . ALA A 1 266 ? 3.397   -24.528 -10.685 1.00 66.46 266 A 1 
ATOM 2058 O O   . ALA A 1 266 ? 2.534   -25.019 -9.954  1.00 60.33 266 A 1 
ATOM 2059 C CB  . ALA A 1 266 ? 3.658   -22.083 -10.027 1.00 58.78 266 A 1 
ATOM 2060 N N   . GLY A 1 267 ? 3.529   -24.893 -11.960 1.00 66.56 267 A 1 
ATOM 2061 C CA  . GLY A 1 267 ? 2.814   -26.001 -12.609 1.00 67.66 267 A 1 
ATOM 2062 C C   . GLY A 1 267 ? 1.308   -25.795 -12.834 1.00 73.72 267 A 1 
ATOM 2063 O O   . GLY A 1 267 ? 0.708   -26.520 -13.634 1.00 69.50 267 A 1 
ATOM 2064 N N   . ALA A 1 268 ? 0.690   -24.815 -12.175 1.00 82.01 268 A 1 
ATOM 2065 C CA  . ALA A 1 268 ? -0.735  -24.507 -12.241 1.00 84.96 268 A 1 
ATOM 2066 C C   . ALA A 1 268 ? -0.960  -23.064 -12.720 1.00 87.97 268 A 1 
ATOM 2067 O O   . ALA A 1 268 ? -1.188  -22.148 -11.927 1.00 85.70 268 A 1 
ATOM 2068 C CB  . ALA A 1 268 ? -1.361  -24.816 -10.872 1.00 79.92 268 A 1 
ATOM 2069 N N   . MET A 1 269 ? -0.901  -22.859 -14.029 1.00 89.15 269 A 1 
ATOM 2070 C CA  . MET A 1 269 ? -1.096  -21.555 -14.674 1.00 91.17 269 A 1 
ATOM 2071 C C   . MET A 1 269 ? -2.413  -21.498 -15.454 1.00 92.12 269 A 1 
ATOM 2072 O O   . MET A 1 269 ? -2.843  -22.485 -16.048 1.00 91.27 269 A 1 
ATOM 2073 C CB  . MET A 1 269 ? 0.085   -21.224 -15.595 1.00 89.99 269 A 1 
ATOM 2074 C CG  . MET A 1 269 ? 1.422   -21.142 -14.854 1.00 88.44 269 A 1 
ATOM 2075 S SD  . MET A 1 269 ? 2.809   -20.731 -15.943 1.00 86.52 269 A 1 
ATOM 2076 C CE  . MET A 1 269 ? 2.562   -18.950 -16.130 1.00 76.46 269 A 1 
ATOM 2077 N N   . PHE A 1 270 ? -3.051  -20.329 -15.488 1.00 92.99 270 A 1 
ATOM 2078 C CA  . PHE A 1 270 ? -4.186  -20.084 -16.375 1.00 93.04 270 A 1 
ATOM 2079 C C   . PHE A 1 270 ? -3.701  -19.929 -17.811 1.00 93.29 270 A 1 
ATOM 2080 O O   . PHE A 1 270 ? -2.924  -19.022 -18.101 1.00 92.33 270 A 1 
ATOM 2081 C CB  . PHE A 1 270 ? -4.958  -18.837 -15.948 1.00 92.74 270 A 1 
ATOM 2082 C CG  . PHE A 1 270 ? -5.782  -19.039 -14.700 1.00 93.08 270 A 1 
ATOM 2083 C CD1 . PHE A 1 270 ? -7.006  -19.730 -14.778 1.00 91.32 270 A 1 
ATOM 2084 C CD2 . PHE A 1 270 ? -5.330  -18.547 -13.465 1.00 91.90 270 A 1 
ATOM 2085 C CE1 . PHE A 1 270 ? -7.772  -19.933 -13.623 1.00 90.77 270 A 1 
ATOM 2086 C CE2 . PHE A 1 270 ? -6.099  -18.754 -12.310 1.00 90.59 270 A 1 
ATOM 2087 C CZ  . PHE A 1 270 ? -7.318  -19.449 -12.387 1.00 91.63 270 A 1 
ATOM 2088 N N   . GLN A 1 271 ? -4.203  -20.769 -18.709 1.00 92.64 271 A 1 
ATOM 2089 C CA  . GLN A 1 271 ? -3.881  -20.670 -20.127 1.00 92.83 271 A 1 
ATOM 2090 C C   . GLN A 1 271 ? -4.723  -19.583 -20.807 1.00 93.28 271 A 1 
ATOM 2091 O O   . GLN A 1 271 ? -5.925  -19.472 -20.576 1.00 92.80 271 A 1 
ATOM 2092 C CB  . GLN A 1 271 ? -4.051  -22.044 -20.779 1.00 91.56 271 A 1 
ATOM 2093 C CG  . GLN A 1 271 ? -3.506  -22.027 -22.212 1.00 85.21 271 A 1 
ATOM 2094 C CD  . GLN A 1 271 ? -3.466  -23.402 -22.854 1.00 82.79 271 A 1 
ATOM 2095 O OE1 . GLN A 1 271 ? -3.937  -24.409 -22.352 1.00 76.19 271 A 1 
ATOM 2096 N NE2 . GLN A 1 271 ? -2.877  -23.471 -24.023 1.00 71.80 271 A 1 
ATOM 2097 N N   . VAL A 1 272 ? -4.078  -18.812 -21.692 1.00 93.05 272 A 1 
ATOM 2098 C CA  . VAL A 1 272 ? -4.708  -17.811 -22.558 1.00 93.58 272 A 1 
ATOM 2099 C C   . VAL A 1 272 ? -4.592  -18.292 -24.000 1.00 93.92 272 A 1 
ATOM 2100 O O   . VAL A 1 272 ? -3.490  -18.549 -24.476 1.00 92.90 272 A 1 
ATOM 2101 C CB  . VAL A 1 272 ? -4.057  -16.429 -22.375 1.00 92.37 272 A 1 
ATOM 2102 C CG1 . VAL A 1 272 ? -4.753  -15.373 -23.236 1.00 84.39 272 A 1 
ATOM 2103 C CG2 . VAL A 1 272 ? -4.126  -15.961 -20.915 1.00 84.97 272 A 1 
ATOM 2104 N N   . SER A 1 273 ? -5.722  -18.423 -24.691 1.00 93.35 273 A 1 
ATOM 2105 C CA  . SER A 1 273 ? -5.756  -18.908 -26.072 1.00 92.95 273 A 1 
ATOM 2106 C C   . SER A 1 273 ? -6.890  -18.249 -26.850 1.00 92.76 273 A 1 
ATOM 2107 O O   . SER A 1 273 ? -7.943  -17.942 -26.287 1.00 91.01 273 A 1 
ATOM 2108 C CB  . SER A 1 273 ? -5.913  -20.432 -26.076 1.00 92.57 273 A 1 
ATOM 2109 O OG  . SER A 1 273 ? -5.889  -20.939 -27.389 1.00 89.37 273 A 1 
ATOM 2110 N N   . THR A 1 274 ? -6.683  -18.052 -28.142 1.00 94.07 274 A 1 
ATOM 2111 C CA  . THR A 1 274 ? -7.699  -17.608 -29.107 1.00 93.72 274 A 1 
ATOM 2112 C C   . THR A 1 274 ? -8.176  -18.738 -30.022 1.00 93.90 274 A 1 
ATOM 2113 O O   . THR A 1 274 ? -8.989  -18.498 -30.916 1.00 93.16 274 A 1 
ATOM 2114 C CB  . THR A 1 274 ? -7.205  -16.419 -29.939 1.00 93.52 274 A 1 
ATOM 2115 O OG1 . THR A 1 274 ? -6.081  -16.770 -30.709 1.00 91.29 274 A 1 
ATOM 2116 C CG2 . THR A 1 274 ? -6.821  -15.221 -29.073 1.00 89.93 274 A 1 
ATOM 2117 N N   . LEU A 1 275 ? -7.690  -19.959 -29.826 1.00 91.79 275 A 1 
ATOM 2118 C CA  . LEU A 1 275 ? -8.118  -21.126 -30.590 1.00 91.41 275 A 1 
ATOM 2119 C C   . LEU A 1 275 ? -9.602  -21.438 -30.333 1.00 91.52 275 A 1 
ATOM 2120 O O   . LEU A 1 275 ? -10.083 -21.382 -29.203 1.00 90.26 275 A 1 
ATOM 2121 C CB  . LEU A 1 275 ? -7.237  -22.343 -30.254 1.00 92.31 275 A 1 
ATOM 2122 C CG  . LEU A 1 275 ? -5.752  -22.210 -30.646 1.00 92.30 275 A 1 
ATOM 2123 C CD1 . LEU A 1 275 ? -4.985  -23.444 -30.172 1.00 88.04 275 A 1 
ATOM 2124 C CD2 . LEU A 1 275 ? -5.559  -22.077 -32.158 1.00 90.22 275 A 1 
ATOM 2125 N N   . ASP A 1 276 ? -10.317 -21.816 -31.389 1.00 94.58 276 A 1 
ATOM 2126 C CA  . ASP A 1 276 ? -11.705 -22.280 -31.291 1.00 94.07 276 A 1 
ATOM 2127 C C   . ASP A 1 276 ? -11.747 -23.669 -30.632 1.00 93.48 276 A 1 
ATOM 2128 O O   . ASP A 1 276 ? -11.495 -24.700 -31.269 1.00 91.94 276 A 1 
ATOM 2129 C CB  . ASP A 1 276 ? -12.361 -22.252 -32.683 1.00 93.48 276 A 1 
ATOM 2130 C CG  . ASP A 1 276 ? -13.831 -22.703 -32.705 1.00 93.42 276 A 1 
ATOM 2131 O OD1 . ASP A 1 276 ? -14.306 -23.311 -31.721 1.00 90.68 276 A 1 
ATOM 2132 O OD2 . ASP A 1 276 ? -14.473 -22.517 -33.766 1.00 89.84 276 A 1 
ATOM 2133 N N   . MET A 1 277 ? -12.065 -23.685 -29.336 1.00 93.12 277 A 1 
ATOM 2134 C CA  . MET A 1 277 ? -12.127 -24.903 -28.527 1.00 92.16 277 A 1 
ATOM 2135 C C   . MET A 1 277 ? -13.199 -25.874 -29.034 1.00 93.74 277 A 1 
ATOM 2136 O O   . MET A 1 277 ? -12.954 -27.079 -29.079 1.00 92.36 277 A 1 
ATOM 2137 C CB  . MET A 1 277 ? -12.363 -24.542 -27.051 1.00 89.42 277 A 1 
ATOM 2138 C CG  . MET A 1 277 ? -11.198 -23.745 -26.442 1.00 84.10 277 A 1 
ATOM 2139 S SD  . MET A 1 277 ? -9.571  -24.553 -26.497 1.00 76.21 277 A 1 
ATOM 2140 C CE  . MET A 1 277 ? -9.817  -25.906 -25.320 1.00 67.93 277 A 1 
ATOM 2141 N N   . ASP A 1 278 ? -14.347 -25.379 -29.504 1.00 91.79 278 A 1 
ATOM 2142 C CA  . ASP A 1 278 ? -15.416 -26.234 -30.034 1.00 93.04 278 A 1 
ATOM 2143 C C   . ASP A 1 278 ? -15.005 -26.908 -31.349 1.00 93.89 278 A 1 
ATOM 2144 O O   . ASP A 1 278 ? -15.320 -28.079 -31.601 1.00 93.27 278 A 1 
ATOM 2145 C CB  . ASP A 1 278 ? -16.688 -25.408 -30.271 1.00 93.15 278 A 1 
ATOM 2146 C CG  . ASP A 1 278 ? -17.400 -24.959 -28.993 1.00 89.37 278 A 1 
ATOM 2147 O OD1 . ASP A 1 278 ? -17.182 -25.602 -27.942 1.00 83.09 278 A 1 
ATOM 2148 O OD2 . ASP A 1 278 ? -18.224 -24.025 -29.112 1.00 84.93 278 A 1 
ATOM 2149 N N   . ALA A 1 279 ? -14.278 -26.188 -32.208 1.00 93.69 279 A 1 
ATOM 2150 C CA  . ALA A 1 279 ? -13.703 -26.758 -33.421 1.00 93.11 279 A 1 
ATOM 2151 C C   . ALA A 1 279 ? -12.626 -27.804 -33.097 1.00 93.69 279 A 1 
ATOM 2152 O O   . ALA A 1 279 ? -12.604 -28.867 -33.727 1.00 92.13 279 A 1 
ATOM 2153 C CB  . ALA A 1 279 ? -13.161 -25.631 -34.305 1.00 92.78 279 A 1 
ATOM 2154 N N   . LEU A 1 280 ? -11.773 -27.543 -32.090 1.00 92.87 280 A 1 
ATOM 2155 C CA  . LEU A 1 280 ? -10.765 -28.497 -31.621 1.00 92.22 280 A 1 
ATOM 2156 C C   . LEU A 1 280 ? -11.412 -29.782 -31.093 1.00 92.80 280 A 1 
ATOM 2157 O O   . LEU A 1 280 ? -11.058 -30.864 -31.563 1.00 91.55 280 A 1 
ATOM 2158 C CB  . LEU A 1 280 ? -9.872  -27.847 -30.553 1.00 91.46 280 A 1 
ATOM 2159 C CG  . LEU A 1 280 ? -8.872  -26.821 -31.114 1.00 85.59 280 A 1 
ATOM 2160 C CD1 . LEU A 1 280 ? -8.210  -26.081 -29.956 1.00 80.96 280 A 1 
ATOM 2161 C CD2 . LEU A 1 280 ? -7.775  -27.494 -31.947 1.00 83.06 280 A 1 
ATOM 2162 N N   . PHE A 1 281 ? -12.410 -29.673 -30.217 1.00 92.60 281 A 1 
ATOM 2163 C CA  . PHE A 1 281 ? -13.145 -30.830 -29.691 1.00 91.98 281 A 1 
ATOM 2164 C C   . PHE A 1 281 ? -13.794 -31.653 -30.805 1.00 93.42 281 A 1 
ATOM 2165 O O   . PHE A 1 281 ? -13.635 -32.873 -30.847 1.00 92.45 281 A 1 
ATOM 2166 C CB  . PHE A 1 281 ? -14.207 -30.367 -28.676 1.00 90.71 281 A 1 
ATOM 2167 C CG  . PHE A 1 281 ? -13.657 -30.064 -27.295 1.00 80.04 281 A 1 
ATOM 2168 C CD1 . PHE A 1 281 ? -13.070 -31.095 -26.537 1.00 72.97 281 A 1 
ATOM 2169 C CD2 . PHE A 1 281 ? -13.747 -28.769 -26.754 1.00 73.32 281 A 1 
ATOM 2170 C CE1 . PHE A 1 281 ? -12.550 -30.828 -25.259 1.00 66.79 281 A 1 
ATOM 2171 C CE2 . PHE A 1 281 ? -13.226 -28.501 -25.475 1.00 66.74 281 A 1 
ATOM 2172 C CZ  . PHE A 1 281 ? -12.621 -29.529 -24.727 1.00 66.70 281 A 1 
ATOM 2173 N N   . ARG A 1 282 ? -14.462 -30.993 -31.769 1.00 92.38 282 A 1 
ATOM 2174 C CA  . ARG A 1 282 ? -15.064 -31.677 -32.931 1.00 92.94 282 A 1 
ATOM 2175 C C   . ARG A 1 282 ? -14.028 -32.369 -33.819 1.00 93.67 282 A 1 
ATOM 2176 O O   . ARG A 1 282 ? -14.328 -33.402 -34.403 1.00 92.85 282 A 1 
ATOM 2177 C CB  . ARG A 1 282 ? -15.882 -30.679 -33.757 1.00 94.14 282 A 1 
ATOM 2178 C CG  . ARG A 1 282 ? -17.206 -30.325 -33.067 1.00 90.18 282 A 1 
ATOM 2179 C CD  . ARG A 1 282 ? -18.037 -29.348 -33.906 1.00 88.59 282 A 1 
ATOM 2180 N NE  . ARG A 1 282 ? -17.420 -28.009 -33.973 1.00 81.93 282 A 1 
ATOM 2181 C CZ  . ARG A 1 282 ? -17.902 -26.953 -34.610 1.00 75.62 282 A 1 
ATOM 2182 N NH1 . ARG A 1 282 ? -18.997 -27.015 -35.311 1.00 66.26 282 A 1 
ATOM 2183 N NH2 . ARG A 1 282 ? -17.287 -25.799 -34.545 1.00 66.58 282 A 1 
ATOM 2184 N N   . SER A 1 283 ? -12.837 -31.798 -33.932 1.00 94.77 283 A 1 
ATOM 2185 C CA  . SER A 1 283 ? -11.765 -32.366 -34.757 1.00 93.40 283 A 1 
ATOM 2186 C C   . SER A 1 283 ? -11.074 -33.584 -34.136 1.00 93.72 283 A 1 
ATOM 2187 O O   . SER A 1 283 ? -10.446 -34.351 -34.867 1.00 90.88 283 A 1 
ATOM 2188 C CB  . SER A 1 283 ? -10.734 -31.287 -35.105 1.00 92.49 283 A 1 
ATOM 2189 O OG  . SER A 1 283 ? -9.835  -31.043 -34.043 1.00 87.95 283 A 1 
ATOM 2190 N N   . GLY A 1 284 ? -11.149 -33.736 -32.804 1.00 94.19 284 A 1 
ATOM 2191 C CA  . GLY A 1 284 ? -10.441 -34.776 -32.057 1.00 93.37 284 A 1 
ATOM 2192 C C   . GLY A 1 284 ? -8.913  -34.654 -32.088 1.00 94.04 284 A 1 
ATOM 2193 O O   . GLY A 1 284 ? -8.216  -35.597 -31.714 1.00 91.33 284 A 1 
ATOM 2194 N N   . LYS A 1 285 ? -8.371  -33.525 -32.565 1.00 93.88 285 A 1 
ATOM 2195 C CA  . LYS A 1 285 ? -6.925  -33.269 -32.649 1.00 93.35 285 A 1 
ATOM 2196 C C   . LYS A 1 285 ? -6.447  -32.465 -31.445 1.00 94.06 285 A 1 
ATOM 2197 O O   . LYS A 1 285 ? -7.190  -31.648 -30.906 1.00 92.63 285 A 1 
ATOM 2198 C CB  . LYS A 1 285 ? -6.576  -32.551 -33.960 1.00 92.23 285 A 1 
ATOM 2199 C CG  . LYS A 1 285 ? -6.864  -33.427 -35.184 1.00 90.01 285 A 1 
ATOM 2200 C CD  . LYS A 1 285 ? -6.456  -32.699 -36.468 1.00 84.60 285 A 1 
ATOM 2201 C CE  . LYS A 1 285 ? -6.779  -33.589 -37.668 1.00 80.73 285 A 1 
ATOM 2202 N NZ  . LYS A 1 285 ? -6.385  -32.935 -38.941 1.00 70.09 285 A 1 
ATOM 2203 N N   . ALA A 1 286 ? -5.188  -32.654 -31.069 1.00 94.36 286 A 1 
ATOM 2204 C CA  . ALA A 1 286 ? -4.537  -31.793 -30.090 1.00 93.92 286 A 1 
ATOM 2205 C C   . ALA A 1 286 ? -4.450  -30.342 -30.614 1.00 94.40 286 A 1 
ATOM 2206 O O   . ALA A 1 286 ? -4.334  -30.145 -31.831 1.00 92.86 286 A 1 
ATOM 2207 C CB  . ALA A 1 286 ? -3.151  -32.364 -29.760 1.00 92.18 286 A 1 
ATOM 2208 N N   . PRO A 1 287 ? -4.483  -29.322 -29.726 1.00 94.12 287 A 1 
ATOM 2209 C CA  . PRO A 1 287 ? -4.295  -27.926 -30.103 1.00 93.64 287 A 1 
ATOM 2210 C C   . PRO A 1 287 ? -2.957  -27.702 -30.816 1.00 94.53 287 A 1 
ATOM 2211 O O   . PRO A 1 287 ? -1.904  -28.113 -30.327 1.00 93.36 287 A 1 
ATOM 2212 C CB  . PRO A 1 287 ? -4.375  -27.121 -28.802 1.00 92.12 287 A 1 
ATOM 2213 C CG  . PRO A 1 287 ? -5.181  -28.019 -27.868 1.00 89.57 287 A 1 
ATOM 2214 C CD  . PRO A 1 287 ? -4.771  -29.422 -28.298 1.00 92.41 287 A 1 
ATOM 2215 N N   . ASP A 1 288 ? -2.998  -27.024 -31.953 1.00 93.98 288 A 1 
ATOM 2216 C CA  . ASP A 1 288 ? -1.814  -26.569 -32.678 1.00 94.32 288 A 1 
ATOM 2217 C C   . ASP A 1 288 ? -1.541  -25.105 -32.311 1.00 94.66 288 A 1 
ATOM 2218 O O   . ASP A 1 288 ? -2.046  -24.176 -32.949 1.00 93.32 288 A 1 
ATOM 2219 C CB  . ASP A 1 288 ? -2.026  -26.786 -34.186 1.00 93.51 288 A 1 
ATOM 2220 C CG  . ASP A 1 288 ? -0.855  -26.337 -35.058 1.00 94.05 288 A 1 
ATOM 2221 O OD1 . ASP A 1 288 ? 0.183   -25.897 -34.518 1.00 91.59 288 A 1 
ATOM 2222 O OD2 . ASP A 1 288 ? -1.044  -26.422 -36.304 1.00 91.03 288 A 1 
ATOM 2223 N N   . TYR A 1 289 ? -0.751  -24.903 -31.261 1.00 94.78 289 A 1 
ATOM 2224 C CA  . TYR A 1 289 ? -0.441  -23.567 -30.745 1.00 94.68 289 A 1 
ATOM 2225 C C   . TYR A 1 289 ? 0.393   -22.706 -31.698 1.00 95.04 289 A 1 
ATOM 2226 O O   . TYR A 1 289 ? 0.462   -21.499 -31.507 1.00 93.55 289 A 1 
ATOM 2227 C CB  . TYR A 1 289 ? 0.239   -23.681 -29.380 1.00 94.19 289 A 1 
ATOM 2228 C CG  . TYR A 1 289 ? -0.639  -24.307 -28.316 1.00 94.07 289 A 1 
ATOM 2229 C CD1 . TYR A 1 289 ? -1.747  -23.592 -27.818 1.00 91.45 289 A 1 
ATOM 2230 C CD2 . TYR A 1 289 ? -0.362  -25.600 -27.839 1.00 91.99 289 A 1 
ATOM 2231 C CE1 . TYR A 1 289 ? -2.573  -24.172 -26.838 1.00 90.62 289 A 1 
ATOM 2232 C CE2 . TYR A 1 289 ? -1.185  -26.186 -26.860 1.00 90.67 289 A 1 
ATOM 2233 C CZ  . TYR A 1 289 ? -2.290  -25.471 -26.358 1.00 91.03 289 A 1 
ATOM 2234 O OH  . TYR A 1 289 ? -3.085  -26.039 -25.410 1.00 88.83 289 A 1 
ATOM 2235 N N   . THR A 1 290 ? 0.978   -23.275 -32.756 1.00 94.87 290 A 1 
ATOM 2236 C CA  . THR A 1 290 ? 1.630   -22.460 -33.800 1.00 94.46 290 A 1 
ATOM 2237 C C   . THR A 1 290 ? 0.625   -21.589 -34.562 1.00 94.56 290 A 1 
ATOM 2238 O O   . THR A 1 290 ? 1.007   -20.599 -35.183 1.00 93.51 290 A 1 
ATOM 2239 C CB  . THR A 1 290 ? 2.428   -23.306 -34.802 1.00 95.25 290 A 1 
ATOM 2240 O OG1 . THR A 1 290 ? 1.590   -24.050 -35.656 1.00 93.33 290 A 1 
ATOM 2241 C CG2 . THR A 1 290 ? 3.408   -24.271 -34.130 1.00 91.52 290 A 1 
ATOM 2242 N N   . LYS A 1 291 ? -0.662  -21.937 -34.484 1.00 93.85 291 A 1 
ATOM 2243 C CA  . LYS A 1 291 ? -1.787  -21.186 -35.061 1.00 93.07 291 A 1 
ATOM 2244 C C   . LYS A 1 291 ? -2.514  -20.306 -34.049 1.00 94.26 291 A 1 
ATOM 2245 O O   . LYS A 1 291 ? -3.471  -19.633 -34.427 1.00 92.77 291 A 1 
ATOM 2246 C CB  . LYS A 1 291 ? -2.772  -22.163 -35.709 1.00 92.79 291 A 1 
ATOM 2247 C CG  . LYS A 1 291 ? -2.133  -22.921 -36.875 1.00 92.06 291 A 1 
ATOM 2248 C CD  . LYS A 1 291 ? -3.142  -23.928 -37.427 1.00 85.66 291 A 1 
ATOM 2249 C CE  . LYS A 1 291 ? -2.497  -24.642 -38.614 1.00 82.59 291 A 1 
ATOM 2250 N NZ  . LYS A 1 291 ? -2.692  -26.093 -38.514 1.00 72.53 291 A 1 
ATOM 2251 N N   . ASP A 1 292 ? -2.103  -20.333 -32.787 1.00 93.51 292 A 1 
ATOM 2252 C CA  . ASP A 1 292 ? -2.649  -19.451 -31.759 1.00 94.49 292 A 1 
ATOM 2253 C C   . ASP A 1 292 ? -2.054  -18.040 -31.883 1.00 94.57 292 A 1 
ATOM 2254 O O   . ASP A 1 292 ? -1.096  -17.810 -32.625 1.00 92.49 292 A 1 
ATOM 2255 C CB  . ASP A 1 292 ? -2.426  -20.067 -30.369 1.00 94.19 292 A 1 
ATOM 2256 C CG  . ASP A 1 292 ? -3.460  -19.615 -29.333 1.00 94.32 292 A 1 
ATOM 2257 O OD1 . ASP A 1 292 ? -4.228  -18.665 -29.598 1.00 91.62 292 A 1 
ATOM 2258 O OD2 . ASP A 1 292 ? -3.537  -20.263 -28.272 1.00 92.22 292 A 1 
ATOM 2259 N N   . PHE A 1 293 ? -2.606  -17.078 -31.146 1.00 93.43 293 A 1 
ATOM 2260 C CA  . PHE A 1 293 ? -2.280  -15.652 -31.260 1.00 93.07 293 A 1 
ATOM 2261 C C   . PHE A 1 293 ? -0.774  -15.352 -31.150 1.00 93.06 293 A 1 
ATOM 2262 O O   . PHE A 1 293 ? -0.249  -14.527 -31.895 1.00 91.38 293 A 1 
ATOM 2263 C CB  . PHE A 1 293 ? -3.063  -14.900 -30.181 1.00 92.61 293 A 1 
ATOM 2264 C CG  . PHE A 1 293 ? -2.983  -13.397 -30.306 1.00 92.41 293 A 1 
ATOM 2265 C CD1 . PHE A 1 293 ? -1.957  -12.686 -29.657 1.00 88.74 293 A 1 
ATOM 2266 C CD2 . PHE A 1 293 ? -3.920  -12.706 -31.092 1.00 89.69 293 A 1 
ATOM 2267 C CE1 . PHE A 1 293 ? -1.865  -11.290 -29.801 1.00 88.12 293 A 1 
ATOM 2268 C CE2 . PHE A 1 293 ? -3.832  -11.312 -31.234 1.00 87.07 293 A 1 
ATOM 2269 C CZ  . PHE A 1 293 ? -2.802  -10.603 -30.591 1.00 89.43 293 A 1 
ATOM 2270 N N   . PHE A 1 294 ? -0.070  -16.027 -30.239 1.00 92.80 294 A 1 
ATOM 2271 C CA  . PHE A 1 294 ? 1.369   -15.848 -30.006 1.00 91.91 294 A 1 
ATOM 2272 C C   . PHE A 1 294 ? 2.247   -16.867 -30.750 1.00 91.50 294 A 1 
ATOM 2273 O O   . PHE A 1 294 ? 3.465   -16.849 -30.584 1.00 89.13 294 A 1 
ATOM 2274 C CB  . PHE A 1 294 ? 1.636   -15.842 -28.494 1.00 91.68 294 A 1 
ATOM 2275 C CG  . PHE A 1 294 ? 0.939   -14.713 -27.754 1.00 93.06 294 A 1 
ATOM 2276 C CD1 . PHE A 1 294 ? 1.414   -13.393 -27.878 1.00 90.72 294 A 1 
ATOM 2277 C CD2 . PHE A 1 294 ? -0.190  -14.975 -26.959 1.00 91.76 294 A 1 
ATOM 2278 C CE1 . PHE A 1 294 ? 0.765   -12.340 -27.211 1.00 90.73 294 A 1 
ATOM 2279 C CE2 . PHE A 1 294 ? -0.841  -13.921 -26.291 1.00 90.58 294 A 1 
ATOM 2280 C CZ  . PHE A 1 294 ? -0.364  -12.604 -26.415 1.00 92.39 294 A 1 
ATOM 2281 N N   . GLY A 1 295 ? 1.658   -17.762 -31.540 1.00 94.89 295 A 1 
ATOM 2282 C CA  . GLY A 1 295 ? 2.381   -18.853 -32.210 1.00 94.14 295 A 1 
ATOM 2283 C C   . GLY A 1 295 ? 2.946   -19.920 -31.261 1.00 94.48 295 A 1 
ATOM 2284 O O   . GLY A 1 295 ? 3.756   -20.744 -31.681 1.00 92.82 295 A 1 
ATOM 2285 N N   . LYS A 1 296 ? 2.566   -19.891 -29.983 1.00 94.02 296 A 1 
ATOM 2286 C CA  . LYS A 1 296 ? 2.978   -20.802 -28.909 1.00 93.81 296 A 1 
ATOM 2287 C C   . LYS A 1 296 ? 1.984   -20.730 -27.744 1.00 94.64 296 A 1 
ATOM 2288 O O   . LYS A 1 296 ? 1.206   -19.774 -27.700 1.00 94.08 296 A 1 
ATOM 2289 C CB  . LYS A 1 296 ? 4.405   -20.465 -28.441 1.00 91.78 296 A 1 
ATOM 2290 C CG  . LYS A 1 296 ? 4.612   -19.012 -27.983 1.00 89.46 296 A 1 
ATOM 2291 C CD  . LYS A 1 296 ? 6.054   -18.816 -27.520 1.00 88.42 296 A 1 
ATOM 2292 C CE  . LYS A 1 296 ? 6.506   -17.370 -27.645 1.00 82.18 296 A 1 
ATOM 2293 N NZ  . LYS A 1 296 ? 7.898   -17.206 -27.144 1.00 76.45 296 A 1 
ATOM 2294 N N   . PRO A 1 297 ? 2.004   -21.687 -26.796 1.00 92.79 297 A 1 
ATOM 2295 C CA  . PRO A 1 297 ? 1.196   -21.599 -25.583 1.00 92.16 297 A 1 
ATOM 2296 C C   . PRO A 1 297 ? 1.488   -20.312 -24.808 1.00 92.82 297 A 1 
ATOM 2297 O O   . PRO A 1 297 ? 2.645   -19.903 -24.687 1.00 91.83 297 A 1 
ATOM 2298 C CB  . PRO A 1 297 ? 1.530   -22.846 -24.754 1.00 90.51 297 A 1 
ATOM 2299 C CG  . PRO A 1 297 ? 2.068   -23.829 -25.790 1.00 88.73 297 A 1 
ATOM 2300 C CD  . PRO A 1 297 ? 2.768   -22.923 -26.800 1.00 91.66 297 A 1 
ATOM 2301 N N   . ALA A 1 298 ? 0.440   -19.690 -24.275 1.00 93.31 298 A 1 
ATOM 2302 C CA  . ALA A 1 298 ? 0.532   -18.498 -23.449 1.00 93.73 298 A 1 
ATOM 2303 C C   . ALA A 1 298 ? -0.322  -18.646 -22.183 1.00 94.01 298 A 1 
ATOM 2304 O O   . ALA A 1 298 ? -1.332  -19.352 -22.178 1.00 93.27 298 A 1 
ATOM 2305 C CB  . ALA A 1 298 ? 0.133   -17.277 -24.284 1.00 93.71 298 A 1 
ATOM 2306 N N   . PHE A 1 299 ? 0.085   -17.958 -21.121 1.00 93.80 299 A 1 
ATOM 2307 C CA  . PHE A 1 299 ? -0.502  -18.079 -19.791 1.00 93.93 299 A 1 
ATOM 2308 C C   . PHE A 1 299 ? -0.599  -16.717 -19.102 1.00 94.65 299 A 1 
ATOM 2309 O O   . PHE A 1 299 ? 0.055   -15.752 -19.507 1.00 94.32 299 A 1 
ATOM 2310 C CB  . PHE A 1 299 ? 0.347   -19.057 -18.965 1.00 93.39 299 A 1 
ATOM 2311 C CG  . PHE A 1 299 ? 0.589   -20.402 -19.624 1.00 93.01 299 A 1 
ATOM 2312 C CD1 . PHE A 1 299 ? -0.340  -21.446 -19.472 1.00 90.79 299 A 1 
ATOM 2313 C CD2 . PHE A 1 299 ? 1.739   -20.603 -20.414 1.00 91.36 299 A 1 
ATOM 2314 C CE1 . PHE A 1 299 ? -0.125  -22.684 -20.105 1.00 89.95 299 A 1 
ATOM 2315 C CE2 . PHE A 1 299 ? 1.954   -21.841 -21.051 1.00 90.09 299 A 1 
ATOM 2316 C CZ  . PHE A 1 299 ? 1.021   -22.885 -20.895 1.00 90.09 299 A 1 
ATOM 2317 N N   . LEU A 1 300 ? -1.400  -16.637 -18.045 1.00 92.93 300 A 1 
ATOM 2318 C CA  . LEU A 1 300 ? -1.323  -15.532 -17.091 1.00 93.26 300 A 1 
ATOM 2319 C C   . LEU A 1 300 ? -0.128  -15.749 -16.153 1.00 93.07 300 A 1 
ATOM 2320 O O   . LEU A 1 300 ? 0.088   -16.862 -15.672 1.00 92.42 300 A 1 
ATOM 2321 C CB  . LEU A 1 300 ? -2.639  -15.395 -16.306 1.00 93.87 300 A 1 
ATOM 2322 C CG  . LEU A 1 300 ? -3.889  -15.120 -17.160 1.00 93.90 300 A 1 
ATOM 2323 C CD1 . LEU A 1 300 ? -5.106  -14.968 -16.248 1.00 92.59 300 A 1 
ATOM 2324 C CD2 . LEU A 1 300 ? -3.757  -13.848 -18.002 1.00 92.47 300 A 1 
ATOM 2325 N N   . THR A 1 301 ? 0.648   -14.692 -15.900 1.00 94.16 301 A 1 
ATOM 2326 C CA  . THR A 1 301 ? 1.875   -14.764 -15.100 1.00 94.11 301 A 1 
ATOM 2327 C C   . THR A 1 301 ? 1.602   -15.070 -13.625 1.00 93.65 301 A 1 
ATOM 2328 O O   . THR A 1 301 ? 0.591   -14.649 -13.055 1.00 93.18 301 A 1 
ATOM 2329 C CB  . THR A 1 301 ? 2.722   -13.494 -15.259 1.00 93.97 301 A 1 
ATOM 2330 O OG1 . THR A 1 301 ? 4.000   -13.747 -14.744 1.00 88.63 301 A 1 
ATOM 2331 C CG2 . THR A 1 301 ? 2.158   -12.262 -14.550 1.00 88.25 301 A 1 
ATOM 2332 N N   . VAL A 1 302 ? 2.543   -15.786 -13.003 1.00 93.50 302 A 1 
ATOM 2333 C CA  . VAL A 1 302 ? 2.564   -16.096 -11.562 1.00 92.11 302 A 1 
ATOM 2334 C C   . VAL A 1 302 ? 3.378   -15.053 -10.778 1.00 91.85 302 A 1 
ATOM 2335 O O   . VAL A 1 302 ? 3.160   -14.874 -9.577  1.00 90.03 302 A 1 
ATOM 2336 C CB  . VAL A 1 302 ? 3.116   -17.521 -11.340 1.00 90.49 302 A 1 
ATOM 2337 C CG1 . VAL A 1 302 ? 3.046   -17.963 -9.882  1.00 83.54 302 A 1 
ATOM 2338 C CG2 . VAL A 1 302 ? 2.335   -18.562 -12.156 1.00 84.89 302 A 1 
ATOM 2339 N N   . SER A 1 303 ? 4.305   -14.349 -11.456 1.00 93.23 303 A 1 
ATOM 2340 C CA  . SER A 1 303 ? 5.192   -13.329 -10.885 1.00 92.96 303 A 1 
ATOM 2341 C C   . SER A 1 303 ? 5.777   -12.448 -11.993 1.00 93.39 303 A 1 
ATOM 2342 O O   . SER A 1 303 ? 5.978   -12.917 -13.117 1.00 91.90 303 A 1 
ATOM 2343 C CB  . SER A 1 303 ? 6.319   -14.026 -10.113 1.00 91.75 303 A 1 
ATOM 2344 O OG  . SER A 1 303 ? 7.296   -13.116 -9.667  1.00 87.48 303 A 1 
ATOM 2345 N N   . GLY A 1 304 ? 6.085   -11.189 -11.688 1.00 93.54 304 A 1 
ATOM 2346 C CA  . GLY A 1 304 ? 6.849   -10.283 -12.552 1.00 93.79 304 A 1 
ATOM 2347 C C   . GLY A 1 304 ? 8.358   -10.282 -12.275 1.00 94.90 304 A 1 
ATOM 2348 O O   . GLY A 1 304 ? 9.082   -9.468  -12.854 1.00 93.88 304 A 1 
ATOM 2349 N N   . GLN A 1 305 ? 8.849   -11.155 -11.383 1.00 94.92 305 A 1 
ATOM 2350 C CA  . GLN A 1 305 ? 10.213  -11.109 -10.855 1.00 95.46 305 A 1 
ATOM 2351 C C   . GLN A 1 305 ? 11.285  -11.209 -11.944 1.00 96.31 305 A 1 
ATOM 2352 O O   . GLN A 1 305 ? 12.183  -10.370 -11.990 1.00 95.23 305 A 1 
ATOM 2353 C CB  . GLN A 1 305 ? 10.401  -12.242 -9.829  1.00 94.01 305 A 1 
ATOM 2354 C CG  . GLN A 1 305 ? 11.738  -12.120 -9.074  1.00 89.79 305 A 1 
ATOM 2355 C CD  . GLN A 1 305 ? 12.129  -13.448 -8.446  1.00 89.66 305 A 1 
ATOM 2356 O OE1 . GLN A 1 305 ? 11.604  -13.879 -7.435  1.00 82.35 305 A 1 
ATOM 2357 N NE2 . GLN A 1 305 ? 13.053  -14.147 -9.055  1.00 77.70 305 A 1 
ATOM 2358 N N   . LEU A 1 306 ? 11.211  -12.219 -12.809 1.00 95.78 306 A 1 
ATOM 2359 C CA  . LEU A 1 306 ? 12.273  -12.459 -13.797 1.00 95.81 306 A 1 
ATOM 2360 C C   . LEU A 1 306 ? 12.411  -11.273 -14.760 1.00 96.36 306 A 1 
ATOM 2361 O O   . LEU A 1 306 ? 13.520  -10.852 -15.097 1.00 96.12 306 A 1 
ATOM 2362 C CB  . LEU A 1 306 ? 12.009  -13.761 -14.580 1.00 95.44 306 A 1 
ATOM 2363 C CG  . LEU A 1 306 ? 11.895  -15.063 -13.765 1.00 94.07 306 A 1 
ATOM 2364 C CD1 . LEU A 1 306 ? 11.818  -16.247 -14.731 1.00 91.42 306 A 1 
ATOM 2365 C CD2 . LEU A 1 306 ? 13.078  -15.303 -12.831 1.00 90.49 306 A 1 
ATOM 2366 N N   . GLU A 1 307 ? 11.292  -10.680 -15.167 1.00 96.09 307 A 1 
ATOM 2367 C CA  . GLU A 1 307 ? 11.284  -9.466  -15.979 1.00 96.29 307 A 1 
ATOM 2368 C C   . GLU A 1 307 ? 11.780  -8.249  -15.181 1.00 96.96 307 A 1 
ATOM 2369 O O   . GLU A 1 307 ? 12.500  -7.413  -15.735 1.00 96.60 307 A 1 
ATOM 2370 C CB  . GLU A 1 307 ? 9.886   -9.211  -16.550 1.00 95.66 307 A 1 
ATOM 2371 C CG  . GLU A 1 307 ? 9.415   -10.265 -17.568 1.00 93.33 307 A 1 
ATOM 2372 C CD  . GLU A 1 307 ? 8.741   -11.509 -16.967 1.00 92.22 307 A 1 
ATOM 2373 O OE1 . GLU A 1 307 ? 8.165   -12.271 -17.783 1.00 83.50 307 A 1 
ATOM 2374 O OE2 . GLU A 1 307 ? 8.751   -11.675 -15.725 1.00 84.25 307 A 1 
ATOM 2375 N N   . ALA A 1 308 ? 11.457  -8.145  -13.887 1.00 97.06 308 A 1 
ATOM 2376 C CA  . ALA A 1 308 ? 11.971  -7.085  -13.020 1.00 97.41 308 A 1 
ATOM 2377 C C   . ALA A 1 308 ? 13.500  -7.144  -12.878 1.00 97.68 308 A 1 
ATOM 2378 O O   . ALA A 1 308 ? 14.152  -6.098  -12.934 1.00 97.70 308 A 1 
ATOM 2379 C CB  . ALA A 1 308 ? 11.264  -7.140  -11.663 1.00 97.41 308 A 1 
ATOM 2380 N N   . GLU A 1 309 ? 14.087  -8.343  -12.798 1.00 97.42 309 A 1 
ATOM 2381 C CA  . GLU A 1 309 ? 15.548  -8.524  -12.787 1.00 97.63 309 A 1 
ATOM 2382 C C   . GLU A 1 309 ? 16.219  -7.883  -14.014 1.00 97.99 309 A 1 
ATOM 2383 O O   . GLU A 1 309 ? 17.257  -7.232  -13.879 1.00 97.70 309 A 1 
ATOM 2384 C CB  . GLU A 1 309 ? 15.915  -10.018 -12.718 1.00 97.36 309 A 1 
ATOM 2385 C CG  . GLU A 1 309 ? 15.634  -10.667 -11.355 1.00 95.99 309 A 1 
ATOM 2386 C CD  . GLU A 1 309 ? 16.048  -12.150 -11.333 1.00 96.05 309 A 1 
ATOM 2387 O OE1 . GLU A 1 309 ? 15.234  -13.009 -10.946 1.00 91.77 309 A 1 
ATOM 2388 O OE2 . GLU A 1 309 ? 17.200  -12.457 -11.729 1.00 93.35 309 A 1 
ATOM 2389 N N   . THR A 1 310 ? 15.600  -7.962  -15.199 1.00 97.86 310 A 1 
ATOM 2390 C CA  . THR A 1 310 ? 16.149  -7.344  -16.423 1.00 97.78 310 A 1 
ATOM 2391 C C   . THR A 1 310 ? 16.298  -5.827  -16.281 1.00 98.13 310 A 1 
ATOM 2392 O O   . THR A 1 310 ? 17.305  -5.243  -16.684 1.00 97.75 310 A 1 
ATOM 2393 C CB  . THR A 1 310 ? 15.318  -7.648  -17.686 1.00 96.97 310 A 1 
ATOM 2394 O OG1 . THR A 1 310 ? 14.094  -6.949  -17.728 1.00 92.67 310 A 1 
ATOM 2395 C CG2 . THR A 1 310 ? 15.001  -9.124  -17.890 1.00 91.39 310 A 1 
ATOM 2396 N N   . TYR A 1 311 ? 15.306  -5.181  -15.669 1.00 97.96 311 A 1 
ATOM 2397 C CA  . TYR A 1 311 ? 15.307  -3.739  -15.436 1.00 98.16 311 A 1 
ATOM 2398 C C   . TYR A 1 311 ? 16.179  -3.359  -14.234 1.00 98.31 311 A 1 
ATOM 2399 O O   . TYR A 1 311 ? 16.832  -2.317  -14.278 1.00 97.63 311 A 1 
ATOM 2400 C CB  . TYR A 1 311 ? 13.873  -3.226  -15.278 1.00 98.03 311 A 1 
ATOM 2401 C CG  . TYR A 1 311 ? 13.182  -2.937  -16.598 1.00 97.85 311 A 1 
ATOM 2402 C CD1 . TYR A 1 311 ? 13.049  -1.607  -17.046 1.00 96.17 311 A 1 
ATOM 2403 C CD2 . TYR A 1 311 ? 12.687  -3.994  -17.388 1.00 96.39 311 A 1 
ATOM 2404 C CE1 . TYR A 1 311 ? 12.418  -1.331  -18.272 1.00 95.49 311 A 1 
ATOM 2405 C CE2 . TYR A 1 311 ? 12.061  -3.725  -18.620 1.00 95.36 311 A 1 
ATOM 2406 C CZ  . TYR A 1 311 ? 11.921  -2.391  -19.061 1.00 96.13 311 A 1 
ATOM 2407 O OH  . TYR A 1 311 ? 11.305  -2.131  -20.248 1.00 95.01 311 A 1 
ATOM 2408 N N   . ALA A 1 312 ? 16.246  -4.196  -13.192 1.00 98.16 312 A 1 
ATOM 2409 C CA  . ALA A 1 312 ? 17.168  -3.984  -12.078 1.00 98.23 312 A 1 
ATOM 2410 C C   . ALA A 1 312 ? 18.628  -3.996  -12.553 1.00 98.24 312 A 1 
ATOM 2411 O O   . ALA A 1 312 ? 19.387  -3.080  -12.230 1.00 97.96 312 A 1 
ATOM 2412 C CB  . ALA A 1 312 ? 16.913  -5.041  -11.001 1.00 98.12 312 A 1 
ATOM 2413 N N   . CYS A 1 313 ? 18.997  -4.952  -13.410 1.00 98.17 313 A 1 
ATOM 2414 C CA  . CYS A 1 313 ? 20.335  -5.029  -14.007 1.00 97.89 313 A 1 
ATOM 2415 C C   . CYS A 1 313 ? 20.672  -3.846  -14.936 1.00 97.86 313 A 1 
ATOM 2416 O O   . CYS A 1 313 ? 21.843  -3.617  -15.226 1.00 96.47 313 A 1 
ATOM 2417 C CB  . CYS A 1 313 ? 20.473  -6.371  -14.745 1.00 97.43 313 A 1 
ATOM 2418 S SG  . CYS A 1 313 ? 20.509  -7.735  -13.541 1.00 95.95 313 A 1 
ATOM 2419 N N   . ALA A 1 314 ? 19.675  -3.072  -15.379 1.00 98.07 314 A 1 
ATOM 2420 C CA  . ALA A 1 314 ? 19.873  -1.889  -16.219 1.00 97.87 314 A 1 
ATOM 2421 C C   . ALA A 1 314 ? 19.737  -0.551  -15.466 1.00 98.00 314 A 1 
ATOM 2422 O O   . ALA A 1 314 ? 20.431  0.416   -15.785 1.00 97.10 314 A 1 
ATOM 2423 C CB  . ALA A 1 314 ? 18.873  -1.969  -17.378 1.00 97.33 314 A 1 
ATOM 2424 N N   . LEU A 1 315 ? 18.819  -0.473  -14.497 1.00 98.13 315 A 1 
ATOM 2425 C CA  . LEU A 1 315 ? 18.388  0.768   -13.832 1.00 98.03 315 A 1 
ATOM 2426 C C   . LEU A 1 315 ? 18.709  0.802   -12.328 1.00 98.07 315 A 1 
ATOM 2427 O O   . LEU A 1 315 ? 18.435  1.797   -11.658 1.00 96.94 315 A 1 
ATOM 2428 C CB  . LEU A 1 315 ? 16.882  0.985   -14.088 1.00 97.77 315 A 1 
ATOM 2429 C CG  . LEU A 1 315 ? 16.438  0.984   -15.563 1.00 97.38 315 A 1 
ATOM 2430 C CD1 . LEU A 1 315 ? 14.926  1.201   -15.640 1.00 95.74 315 A 1 
ATOM 2431 C CD2 . LEU A 1 315 ? 17.119  2.087   -16.380 1.00 95.66 315 A 1 
ATOM 2432 N N   . GLY A 1 316 ? 19.275  -0.270  -11.785 1.00 98.16 316 A 1 
ATOM 2433 C CA  . GLY A 1 316 ? 19.708  -0.399  -10.396 1.00 98.17 316 A 1 
ATOM 2434 C C   . GLY A 1 316 ? 18.595  -0.812  -9.432  1.00 98.52 316 A 1 
ATOM 2435 O O   . GLY A 1 316 ? 18.708  -1.854  -8.791  1.00 97.96 316 A 1 
ATOM 2436 N N   . ARG A 1 317 ? 17.545  -0.009  -9.308  1.00 98.64 317 A 1 
ATOM 2437 C CA  . ARG A 1 317 ? 16.457  -0.263  -8.350  1.00 98.72 317 A 1 
ATOM 2438 C C   . ARG A 1 317 ? 15.106  -0.138  -9.029  1.00 98.75 317 A 1 
ATOM 2439 O O   . ARG A 1 317 ? 14.747  0.946   -9.486  1.00 98.44 317 A 1 
ATOM 2440 C CB  . ARG A 1 317 ? 16.530  0.706   -7.164  1.00 98.42 317 A 1 
ATOM 2441 C CG  . ARG A 1 317 ? 17.826  0.570   -6.371  1.00 97.64 317 A 1 
ATOM 2442 C CD  . ARG A 1 317 ? 17.835  1.564   -5.211  1.00 97.26 317 A 1 
ATOM 2443 N NE  . ARG A 1 317 ? 19.124  1.510   -4.509  1.00 95.19 317 A 1 
ATOM 2444 C CZ  . ARG A 1 317 ? 19.513  2.304   -3.531  1.00 95.08 317 A 1 
ATOM 2445 N NH1 . ARG A 1 317 ? 18.743  3.248   -3.068  1.00 90.41 317 A 1 
ATOM 2446 N NH2 . ARG A 1 317 ? 20.699  2.152   -3.004  1.00 90.48 317 A 1 
ATOM 2447 N N   . VAL A 1 318 ? 14.340  -1.213  -9.047  1.00 98.79 318 A 1 
ATOM 2448 C CA  . VAL A 1 318 ? 12.996  -1.228  -9.634  1.00 98.80 318 A 1 
ATOM 2449 C C   . VAL A 1 318 ? 12.009  -1.918  -8.701  1.00 98.83 318 A 1 
ATOM 2450 O O   . VAL A 1 318 ? 12.412  -2.641  -7.792  1.00 98.72 318 A 1 
ATOM 2451 C CB  . VAL A 1 318 ? 12.977  -1.877  -11.029 1.00 98.66 318 A 1 
ATOM 2452 C CG1 . VAL A 1 318 ? 13.932  -1.159  -11.990 1.00 98.03 318 A 1 
ATOM 2453 C CG2 . VAL A 1 318 ? 13.317  -3.371  -11.003 1.00 97.77 318 A 1 
ATOM 2454 N N   . TYR A 1 319 ? 10.724  -1.694  -8.911  1.00 98.73 319 A 1 
ATOM 2455 C CA  . TYR A 1 319 ? 9.675   -2.493  -8.287  1.00 98.70 319 A 1 
ATOM 2456 C C   . TYR A 1 319 ? 8.467   -2.604  -9.207  1.00 98.59 319 A 1 
ATOM 2457 O O   . TYR A 1 319 ? 8.159   -1.685  -9.971  1.00 98.29 319 A 1 
ATOM 2458 C CB  . TYR A 1 319 ? 9.272   -1.938  -6.911  1.00 98.71 319 A 1 
ATOM 2459 C CG  . TYR A 1 319 ? 8.476   -0.644  -6.937  1.00 98.76 319 A 1 
ATOM 2460 C CD1 . TYR A 1 319 ? 9.106   0.561   -7.300  1.00 98.53 319 A 1 
ATOM 2461 C CD2 . TYR A 1 319 ? 7.105   -0.637  -6.594  1.00 98.54 319 A 1 
ATOM 2462 C CE1 . TYR A 1 319 ? 8.380   1.762   -7.326  1.00 98.45 319 A 1 
ATOM 2463 C CE2 . TYR A 1 319 ? 6.375   0.568   -6.613  1.00 98.39 319 A 1 
ATOM 2464 C CZ  . TYR A 1 319 ? 7.016   1.774   -6.981  1.00 98.62 319 A 1 
ATOM 2465 O OH  . TYR A 1 319 ? 6.329   2.944   -7.003  1.00 98.37 319 A 1 
ATOM 2466 N N   . THR A 1 320 ? 7.764   -3.729  -9.086  1.00 98.66 320 A 1 
ATOM 2467 C CA  . THR A 1 320 ? 6.445   -3.933  -9.682  1.00 98.56 320 A 1 
ATOM 2468 C C   . THR A 1 320 ? 5.377   -3.900  -8.593  1.00 98.67 320 A 1 
ATOM 2469 O O   . THR A 1 320 ? 5.632   -4.166  -7.418  1.00 98.33 320 A 1 
ATOM 2470 C CB  . THR A 1 320 ? 6.359   -5.225  -10.515 1.00 97.78 320 A 1 
ATOM 2471 O OG1 . THR A 1 320 ? 6.266   -6.352  -9.688  1.00 91.30 320 A 1 
ATOM 2472 C CG2 . THR A 1 320 ? 7.549   -5.426  -11.443 1.00 91.09 320 A 1 
ATOM 2473 N N   . PHE A 1 321 ? 4.160   -3.539  -8.985  1.00 98.30 321 A 1 
ATOM 2474 C CA  . PHE A 1 321 ? 2.955   -3.721  -8.177  1.00 98.29 321 A 1 
ATOM 2475 C C   . PHE A 1 321 ? 1.825   -4.085  -9.136  1.00 98.04 321 A 1 
ATOM 2476 O O   . PHE A 1 321 ? 1.200   -3.208  -9.734  1.00 96.49 321 A 1 
ATOM 2477 C CB  . PHE A 1 321 ? 2.669   -2.466  -7.336  1.00 98.08 321 A 1 
ATOM 2478 C CG  . PHE A 1 321 ? 1.533   -2.578  -6.320  1.00 98.33 321 A 1 
ATOM 2479 C CD1 . PHE A 1 321 ? 1.166   -1.432  -5.581  1.00 97.19 321 A 1 
ATOM 2480 C CD2 . PHE A 1 321 ? 0.857   -3.788  -6.072  1.00 97.23 321 A 1 
ATOM 2481 C CE1 . PHE A 1 321 ? 0.140   -1.498  -4.623  1.00 97.04 321 A 1 
ATOM 2482 C CE2 . PHE A 1 321 ? -0.174  -3.857  -5.124  1.00 96.35 321 A 1 
ATOM 2483 C CZ  . PHE A 1 321 ? -0.532  -2.711  -4.396  1.00 97.53 321 A 1 
ATOM 2484 N N   . ALA A 1 322 ? 1.607   -5.382  -9.324  1.00 97.83 322 A 1 
ATOM 2485 C CA  . ALA A 1 322 ? 0.829   -5.930  -10.429 1.00 97.60 322 A 1 
ATOM 2486 C C   . ALA A 1 322 ? -0.040  -7.124  -9.992  1.00 97.70 322 A 1 
ATOM 2487 O O   . ALA A 1 322 ? 0.246   -7.752  -8.968  1.00 97.18 322 A 1 
ATOM 2488 C CB  . ALA A 1 322 ? 1.808   -6.310  -11.545 1.00 96.89 322 A 1 
ATOM 2489 N N   . PRO A 1 323 ? -1.108  -7.440  -10.743 1.00 97.24 323 A 1 
ATOM 2490 C CA  . PRO A 1 323 ? -1.873  -8.659  -10.520 1.00 96.95 323 A 1 
ATOM 2491 C C   . PRO A 1 323 ? -1.070  -9.901  -10.930 1.00 96.45 323 A 1 
ATOM 2492 O O   . PRO A 1 323 ? -0.347  -9.906  -11.926 1.00 94.92 323 A 1 
ATOM 2493 C CB  . PRO A 1 323 ? -3.154  -8.499  -11.342 1.00 96.60 323 A 1 
ATOM 2494 C CG  . PRO A 1 323 ? -2.696  -7.627  -12.514 1.00 95.46 323 A 1 
ATOM 2495 C CD  . PRO A 1 323 ? -1.653  -6.710  -11.883 1.00 97.18 323 A 1 
ATOM 2496 N N   . THR A 1 324 ? -1.263  -10.965 -10.163 1.00 95.89 324 A 1 
ATOM 2497 C CA  . THR A 1 324 ? -0.627  -12.278 -10.285 1.00 95.50 324 A 1 
ATOM 2498 C C   . THR A 1 324 ? -1.702  -13.363 -10.205 1.00 95.81 324 A 1 
ATOM 2499 O O   . THR A 1 324 ? -2.703  -13.194 -9.505  1.00 94.17 324 A 1 
ATOM 2500 C CB  . THR A 1 324 ? 0.407   -12.420 -9.160  1.00 93.74 324 A 1 
ATOM 2501 O OG1 . THR A 1 324 ? 1.453   -11.499 -9.355  1.00 85.30 324 A 1 
ATOM 2502 C CG2 . THR A 1 324 ? 1.043   -13.788 -9.092  1.00 84.86 324 A 1 
ATOM 2503 N N   . PHE A 1 325 ? -1.503  -14.470 -10.904 1.00 93.95 325 A 1 
ATOM 2504 C CA  . PHE A 1 325 ? -2.534  -15.481 -11.115 1.00 93.71 325 A 1 
ATOM 2505 C C   . PHE A 1 325 ? -2.031  -16.890 -10.788 1.00 92.97 325 A 1 
ATOM 2506 O O   . PHE A 1 325 ? -0.955  -17.292 -11.222 1.00 91.05 325 A 1 
ATOM 2507 C CB  . PHE A 1 325 ? -3.040  -15.406 -12.558 1.00 93.83 325 A 1 
ATOM 2508 C CG  . PHE A 1 325 ? -3.537  -14.033 -12.976 1.00 94.62 325 A 1 
ATOM 2509 C CD1 . PHE A 1 325 ? -4.903  -13.710 -12.890 1.00 92.59 325 A 1 
ATOM 2510 C CD2 . PHE A 1 325 ? -2.620  -13.064 -13.427 1.00 93.59 325 A 1 
ATOM 2511 C CE1 . PHE A 1 325 ? -5.349  -12.429 -13.253 1.00 92.90 325 A 1 
ATOM 2512 C CE2 . PHE A 1 325 ? -3.065  -11.778 -13.783 1.00 92.55 325 A 1 
ATOM 2513 C CZ  . PHE A 1 325 ? -4.427  -11.460 -13.697 1.00 93.90 325 A 1 
ATOM 2514 N N   . ARG A 1 326 ? -2.837  -17.665 -10.057 1.00 93.31 326 A 1 
ATOM 2515 C CA  . ARG A 1 326 ? -2.541  -19.065 -9.714  1.00 92.17 326 A 1 
ATOM 2516 C C   . ARG A 1 326 ? -3.770  -19.936 -9.957  1.00 92.12 326 A 1 
ATOM 2517 O O   . ARG A 1 326 ? -4.814  -19.729 -9.332  1.00 90.62 326 A 1 
ATOM 2518 C CB  . ARG A 1 326 ? -2.031  -19.177 -8.272  1.00 90.69 326 A 1 
ATOM 2519 C CG  . ARG A 1 326 ? -0.675  -18.467 -8.077  1.00 86.78 326 A 1 
ATOM 2520 C CD  . ARG A 1 326 ? -0.103  -18.705 -6.674  1.00 82.32 326 A 1 
ATOM 2521 N NE  . ARG A 1 326 ? 1.218   -18.061 -6.524  1.00 78.03 326 A 1 
ATOM 2522 C CZ  . ARG A 1 326 ? 2.101   -18.253 -5.561  1.00 73.84 326 A 1 
ATOM 2523 N NH1 . ARG A 1 326 ? 1.850   -19.023 -4.535  1.00 67.38 326 A 1 
ATOM 2524 N NH2 . ARG A 1 326 ? 3.266   -17.680 -5.622  1.00 67.04 326 A 1 
ATOM 2525 N N   . ALA A 1 327 ? -3.646  -20.908 -10.841 1.00 91.03 327 A 1 
ATOM 2526 C CA  . ALA A 1 327 ? -4.707  -21.862 -11.185 1.00 89.85 327 A 1 
ATOM 2527 C C   . ALA A 1 327 ? -4.779  -23.063 -10.218 1.00 88.84 327 A 1 
ATOM 2528 O O   . ALA A 1 327 ? -5.129  -24.179 -10.608 1.00 85.33 327 A 1 
ATOM 2529 C CB  . ALA A 1 327 ? -4.556  -22.260 -12.663 1.00 88.57 327 A 1 
ATOM 2530 N N   . GLU A 1 328 ? -4.429  -22.855 -8.949  1.00 88.28 328 A 1 
ATOM 2531 C CA  . GLU A 1 328 ? -4.503  -23.888 -7.918  1.00 87.10 328 A 1 
ATOM 2532 C C   . GLU A 1 328 ? -5.960  -24.258 -7.618  1.00 86.23 328 A 1 
ATOM 2533 O O   . GLU A 1 328 ? -6.795  -23.395 -7.317  1.00 82.26 328 A 1 
ATOM 2534 C CB  . GLU A 1 328 ? -3.816  -23.415 -6.631  1.00 85.73 328 A 1 
ATOM 2535 C CG  . GLU A 1 328 ? -2.290  -23.291 -6.760  1.00 79.72 328 A 1 
ATOM 2536 C CD  . GLU A 1 328 ? -1.657  -22.640 -5.517  1.00 76.88 328 A 1 
ATOM 2537 O OE1 . GLU A 1 328 ? -0.534  -22.106 -5.643  1.00 68.97 328 A 1 
ATOM 2538 O OE2 . GLU A 1 328 ? -2.324  -22.613 -4.453  1.00 70.35 328 A 1 
ATOM 2539 N N   . ASN A 1 329 ? -6.273  -25.551 -7.630  1.00 80.06 329 A 1 
ATOM 2540 C CA  . ASN A 1 329 ? -7.603  -26.052 -7.267  1.00 79.93 329 A 1 
ATOM 2541 C C   . ASN A 1 329 ? -7.781  -26.117 -5.738  1.00 80.12 329 A 1 
ATOM 2542 O O   . ASN A 1 329 ? -7.976  -27.186 -5.157  1.00 74.88 329 A 1 
ATOM 2543 C CB  . ASN A 1 329 ? -7.869  -27.384 -7.989  1.00 76.07 329 A 1 
ATOM 2544 C CG  . ASN A 1 329 ? -9.321  -27.826 -7.861  1.00 70.17 329 A 1 
ATOM 2545 O OD1 . ASN A 1 329 ? -10.221 -27.069 -7.532  1.00 63.59 329 A 1 
ATOM 2546 N ND2 . ASN A 1 329 ? -9.605  -29.076 -8.141  1.00 62.55 329 A 1 
ATOM 2547 N N   . SER A 1 330 ? -7.672  -24.964 -5.076  1.00 83.03 330 A 1 
ATOM 2548 C CA  . SER A 1 330 ? -7.798  -24.815 -3.628  1.00 83.19 330 A 1 
ATOM 2549 C C   . SER A 1 330 ? -8.862  -23.777 -3.275  1.00 83.07 330 A 1 
ATOM 2550 O O   . SER A 1 330 ? -8.775  -22.603 -3.638  1.00 79.73 330 A 1 
ATOM 2551 C CB  . SER A 1 330 ? -6.444  -24.463 -3.012  1.00 81.77 330 A 1 
ATOM 2552 O OG  . SER A 1 330 ? -6.570  -24.489 -1.599  1.00 74.36 330 A 1 
ATOM 2553 N N   . ASN A 1 331 ? -9.881  -24.209 -2.527  1.00 79.63 331 A 1 
ATOM 2554 C CA  . ASN A 1 331 ? -11.006 -23.366 -2.108  1.00 81.53 331 A 1 
ATOM 2555 C C   . ASN A 1 331 ? -10.932 -23.006 -0.610  1.00 82.43 331 A 1 
ATOM 2556 O O   . ASN A 1 331 ? -11.923 -23.067 0.120   1.00 77.31 331 A 1 
ATOM 2557 C CB  . ASN A 1 331 ? -12.322 -24.040 -2.539  1.00 77.23 331 A 1 
ATOM 2558 C CG  . ASN A 1 331 ? -13.522 -23.102 -2.460  1.00 71.43 331 A 1 
ATOM 2559 O OD1 . ASN A 1 331 ? -13.416 -21.889 -2.409  1.00 64.61 331 A 1 
ATOM 2560 N ND2 . ASN A 1 331 ? -14.723 -23.637 -2.472  1.00 64.93 331 A 1 
ATOM 2561 N N   . THR A 1 332 ? -9.739  -22.658 -0.121  1.00 87.37 332 A 1 
ATOM 2562 C CA  . THR A 1 332 ? -9.535  -22.283 1.285   1.00 87.73 332 A 1 
ATOM 2563 C C   . THR A 1 332 ? -9.647  -20.767 1.489   1.00 88.87 332 A 1 
ATOM 2564 O O   . THR A 1 332 ? -9.645  -19.976 0.545   1.00 87.53 332 A 1 
ATOM 2565 C CB  . THR A 1 332 ? -8.205  -22.808 1.847   1.00 86.07 332 A 1 
ATOM 2566 O OG1 . THR A 1 332 ? -7.146  -21.983 1.435   1.00 83.46 332 A 1 
ATOM 2567 C CG2 . THR A 1 332 ? -7.897  -24.253 1.465   1.00 81.94 332 A 1 
ATOM 2568 N N   . VAL A 1 333 ? -9.693  -20.330 2.757   1.00 87.81 333 A 1 
ATOM 2569 C CA  . VAL A 1 333 ? -9.721  -18.902 3.132   1.00 88.19 333 A 1 
ATOM 2570 C C   . VAL A 1 333 ? -8.425  -18.142 2.810   1.00 89.79 333 A 1 
ATOM 2571 O O   . VAL A 1 333 ? -8.375  -16.927 3.006   1.00 87.20 333 A 1 
ATOM 2572 C CB  . VAL A 1 333 ? -10.084 -18.724 4.622   1.00 87.48 333 A 1 
ATOM 2573 C CG1 . VAL A 1 333 ? -11.476 -19.303 4.921   1.00 82.90 333 A 1 
ATOM 2574 C CG2 . VAL A 1 333 ? -9.064  -19.378 5.559   1.00 84.13 333 A 1 
ATOM 2575 N N   . ARG A 1 334 ? -7.380  -18.843 2.360   1.00 89.75 334 A 1 
ATOM 2576 C CA  . ARG A 1 334 ? -6.047  -18.296 2.055   1.00 90.18 334 A 1 
ATOM 2577 C C   . ARG A 1 334 ? -5.757  -18.161 0.560   1.00 91.57 334 A 1 
ATOM 2578 O O   . ARG A 1 334 ? -4.758  -17.544 0.210   1.00 88.04 334 A 1 
ATOM 2579 C CB  . ARG A 1 334 ? -4.967  -19.162 2.720   1.00 89.27 334 A 1 
ATOM 2580 C CG  . ARG A 1 334 ? -5.069  -19.175 4.252   1.00 84.90 334 A 1 
ATOM 2581 C CD  . ARG A 1 334 ? -3.909  -19.991 4.830   1.00 80.48 334 A 1 
ATOM 2582 N NE  . ARG A 1 334 ? -3.926  -20.013 6.307   1.00 71.64 334 A 1 
ATOM 2583 C CZ  . ARG A 1 334 ? -2.972  -20.542 7.060   1.00 64.45 334 A 1 
ATOM 2584 N NH1 . ARG A 1 334 ? -1.944  -21.147 6.540   1.00 56.86 334 A 1 
ATOM 2585 N NH2 . ARG A 1 334 ? -3.019  -20.468 8.354   1.00 56.08 334 A 1 
ATOM 2586 N N   . HIS A 1 335 ? -6.606  -18.725 -0.304  1.00 89.08 335 A 1 
ATOM 2587 C CA  . HIS A 1 335 ? -6.335  -18.800 -1.733  1.00 89.53 335 A 1 
ATOM 2588 C C   . HIS A 1 335 ? -7.232  -17.859 -2.543  1.00 90.52 335 A 1 
ATOM 2589 O O   . HIS A 1 335 ? -8.451  -17.797 -2.355  1.00 88.68 335 A 1 
ATOM 2590 C CB  . HIS A 1 335 ? -6.433  -20.254 -2.212  1.00 86.55 335 A 1 
ATOM 2591 C CG  . HIS A 1 335 ? -5.369  -21.143 -1.606  1.00 80.08 335 A 1 
ATOM 2592 N ND1 . HIS A 1 335 ? -5.433  -21.784 -0.388  1.00 68.65 335 A 1 
ATOM 2593 C CD2 . HIS A 1 335 ? -4.155  -21.448 -2.146  1.00 69.72 335 A 1 
ATOM 2594 C CE1 . HIS A 1 335 ? -4.287  -22.463 -0.205  1.00 69.07 335 A 1 
ATOM 2595 N NE2 . HIS A 1 335 ? -3.475  -22.284 -1.252  1.00 70.51 335 A 1 
ATOM 2596 N N   . LEU A 1 336 ? -6.585  -17.149 -3.467  1.00 89.88 336 A 1 
ATOM 2597 C CA  . LEU A 1 336 ? -7.184  -16.400 -4.562  1.00 90.28 336 A 1 
ATOM 2598 C C   . LEU A 1 336 ? -6.559  -16.882 -5.871  1.00 90.97 336 A 1 
ATOM 2599 O O   . LEU A 1 336 ? -5.365  -17.165 -5.916  1.00 89.26 336 A 1 
ATOM 2600 C CB  . LEU A 1 336 ? -6.928  -14.896 -4.376  1.00 88.58 336 A 1 
ATOM 2601 C CG  . LEU A 1 336 ? -7.802  -14.220 -3.308  1.00 86.71 336 A 1 
ATOM 2602 C CD1 . LEU A 1 336 ? -7.316  -12.782 -3.092  1.00 84.64 336 A 1 
ATOM 2603 C CD2 . LEU A 1 336 ? -9.273  -14.161 -3.722  1.00 86.51 336 A 1 
ATOM 2604 N N   . ALA A 1 337 ? -7.357  -16.934 -6.924  1.00 91.55 337 A 1 
ATOM 2605 C CA  . ALA A 1 337 ? -6.865  -17.181 -8.277  1.00 90.83 337 A 1 
ATOM 2606 C C   . ALA A 1 337 ? -6.223  -15.930 -8.903  1.00 91.35 337 A 1 
ATOM 2607 O O   . ALA A 1 337 ? -5.401  -16.048 -9.799  1.00 91.36 337 A 1 
ATOM 2608 C CB  . ALA A 1 337 ? -8.046  -17.684 -9.112  1.00 90.51 337 A 1 
ATOM 2609 N N   . GLU A 1 338 ? -6.595  -14.746 -8.422  1.00 93.06 338 A 1 
ATOM 2610 C CA  . GLU A 1 338 ? -6.041  -13.441 -8.794  1.00 94.38 338 A 1 
ATOM 2611 C C   . GLU A 1 338 ? -5.767  -12.641 -7.520  1.00 93.96 338 A 1 
ATOM 2612 O O   . GLU A 1 338 ? -6.655  -12.483 -6.681  1.00 93.09 338 A 1 
ATOM 2613 C CB  . GLU A 1 338 ? -7.041  -12.709 -9.707  1.00 94.35 338 A 1 
ATOM 2614 C CG  . GLU A 1 338 ? -6.605  -11.294 -10.129 1.00 92.32 338 A 1 
ATOM 2615 C CD  . GLU A 1 338 ? -7.726  -10.527 -10.847 1.00 92.16 338 A 1 
ATOM 2616 O OE1 . GLU A 1 338 ? -7.748  -9.281  -10.727 1.00 84.16 338 A 1 
ATOM 2617 O OE2 . GLU A 1 338 ? -8.602  -11.171 -11.472 1.00 86.85 338 A 1 
ATOM 2618 N N   . PHE A 1 339 ? -4.548  -12.127 -7.373  1.00 96.08 339 A 1 
ATOM 2619 C CA  . PHE A 1 339 ? -4.130  -11.276 -6.259  1.00 95.84 339 A 1 
ATOM 2620 C C   . PHE A 1 339 ? -3.050  -10.295 -6.715  1.00 96.56 339 A 1 
ATOM 2621 O O   . PHE A 1 339 ? -2.492  -10.435 -7.800  1.00 95.26 339 A 1 
ATOM 2622 C CB  . PHE A 1 339 ? -3.665  -12.146 -5.081  1.00 94.64 339 A 1 
ATOM 2623 C CG  . PHE A 1 339 ? -2.502  -13.070 -5.368  1.00 93.27 339 A 1 
ATOM 2624 C CD1 . PHE A 1 339 ? -2.728  -14.324 -5.968  1.00 89.90 339 A 1 
ATOM 2625 C CD2 . PHE A 1 339 ? -1.191  -12.690 -5.019  1.00 91.43 339 A 1 
ATOM 2626 C CE1 . PHE A 1 339 ? -1.650  -15.195 -6.217  1.00 87.45 339 A 1 
ATOM 2627 C CE2 . PHE A 1 339 ? -0.117  -13.559 -5.267  1.00 87.98 339 A 1 
ATOM 2628 C CZ  . PHE A 1 339 ? -0.343  -14.813 -5.866  1.00 87.61 339 A 1 
ATOM 2629 N N   . TRP A 1 340 ? -2.755  -9.276  -5.902  1.00 97.48 340 A 1 
ATOM 2630 C CA  . TRP A 1 340 ? -1.760  -8.259  -6.229  1.00 97.83 340 A 1 
ATOM 2631 C C   . TRP A 1 340 ? -0.449  -8.532  -5.501  1.00 97.84 340 A 1 
ATOM 2632 O O   . TRP A 1 340 ? -0.432  -8.767  -4.294  1.00 96.78 340 A 1 
ATOM 2633 C CB  . TRP A 1 340 ? -2.319  -6.872  -5.947  1.00 97.71 340 A 1 
ATOM 2634 C CG  . TRP A 1 340 ? -3.378  -6.438  -6.915  1.00 97.32 340 A 1 
ATOM 2635 C CD1 . TRP A 1 340 ? -4.634  -6.930  -6.997  1.00 94.99 340 A 1 
ATOM 2636 C CD2 . TRP A 1 340 ? -3.267  -5.454  -7.988  1.00 96.89 340 A 1 
ATOM 2637 N NE1 . TRP A 1 340 ? -5.307  -6.324  -8.041  1.00 94.78 340 A 1 
ATOM 2638 C CE2 . TRP A 1 340 ? -4.512  -5.404  -8.683  1.00 95.60 340 A 1 
ATOM 2639 C CE3 . TRP A 1 340 ? -2.240  -4.602  -8.439  1.00 94.77 340 A 1 
ATOM 2640 C CZ2 . TRP A 1 340 ? -4.722  -4.546  -9.776  1.00 94.89 340 A 1 
ATOM 2641 C CZ3 . TRP A 1 340 ? -2.445  -3.738  -9.530  1.00 91.90 340 A 1 
ATOM 2642 C CH2 . TRP A 1 340 ? -3.680  -3.705  -10.198 1.00 91.84 340 A 1 
ATOM 2643 N N   . MET A 1 341 ? 0.668   -8.474  -6.235  1.00 97.90 341 A 1 
ATOM 2644 C CA  . MET A 1 341 ? 2.001   -8.725  -5.702  1.00 97.77 341 A 1 
ATOM 2645 C C   . MET A 1 341 ? 2.876   -7.481  -5.842  1.00 98.24 341 A 1 
ATOM 2646 O O   . MET A 1 341 ? 2.808   -6.760  -6.837  1.00 98.02 341 A 1 
ATOM 2647 C CB  . MET A 1 341 ? 2.602   -9.966  -6.383  1.00 96.62 341 A 1 
ATOM 2648 C CG  . MET A 1 341 ? 3.808   -10.500 -5.602  1.00 91.11 341 A 1 
ATOM 2649 S SD  . MET A 1 341 ? 4.517   -12.048 -6.240  1.00 90.32 341 A 1 
ATOM 2650 C CE  . MET A 1 341 ? 3.249   -13.249 -5.832  1.00 81.10 341 A 1 
ATOM 2651 N N   . ILE A 1 342 ? 3.677   -7.205  -4.801  1.00 98.34 342 A 1 
ATOM 2652 C CA  . ILE A 1 342 ? 4.678   -6.139  -4.757  1.00 98.51 342 A 1 
ATOM 2653 C C   . ILE A 1 342 ? 6.052   -6.804  -4.801  1.00 98.40 342 A 1 
ATOM 2654 O O   . ILE A 1 342 ? 6.381   -7.575  -3.900  1.00 98.22 342 A 1 
ATOM 2655 C CB  . ILE A 1 342 ? 4.517   -5.283  -3.485  1.00 98.61 342 A 1 
ATOM 2656 C CG1 . ILE A 1 342 ? 3.121   -4.627  -3.388  1.00 98.22 342 A 1 
ATOM 2657 C CG2 . ILE A 1 342 ? 5.612   -4.199  -3.418  1.00 98.35 342 A 1 
ATOM 2658 C CD1 . ILE A 1 342 ? 2.712   -4.372  -1.933  1.00 96.98 342 A 1 
ATOM 2659 N N   . GLU A 1 343 ? 6.859   -6.480  -5.810  1.00 98.53 343 A 1 
ATOM 2660 C CA  . GLU A 1 343 ? 8.132   -7.152  -6.082  1.00 98.48 343 A 1 
ATOM 2661 C C   . GLU A 1 343 ? 9.234   -6.118  -6.363  1.00 98.61 343 A 1 
ATOM 2662 O O   . GLU A 1 343 ? 9.415   -5.701  -7.510  1.00 98.33 343 A 1 
ATOM 2663 C CB  . GLU A 1 343 ? 7.972   -8.135  -7.256  1.00 98.00 343 A 1 
ATOM 2664 C CG  . GLU A 1 343 ? 6.923   -9.224  -7.013  1.00 96.76 343 A 1 
ATOM 2665 C CD  . GLU A 1 343 ? 6.682   -10.059 -8.279  1.00 96.08 343 A 1 
ATOM 2666 O OE1 . GLU A 1 343 ? 7.049   -11.247 -8.288  1.00 90.67 343 A 1 
ATOM 2667 O OE2 . GLU A 1 343 ? 6.105   -9.503  -9.249  1.00 91.79 343 A 1 
ATOM 2668 N N   . PRO A 1 344 ? 9.951   -5.615  -5.334  1.00 98.78 344 A 1 
ATOM 2669 C CA  . PRO A 1 344 ? 11.165  -4.840  -5.539  1.00 98.80 344 A 1 
ATOM 2670 C C   . PRO A 1 344 ? 12.328  -5.756  -5.945  1.00 98.72 344 A 1 
ATOM 2671 O O   . PRO A 1 344 ? 12.500  -6.840  -5.392  1.00 98.45 344 A 1 
ATOM 2672 C CB  . PRO A 1 344 ? 11.447  -4.148  -4.208  1.00 98.75 344 A 1 
ATOM 2673 C CG  . PRO A 1 344 ? 10.887  -5.148  -3.198  1.00 98.41 344 A 1 
ATOM 2674 C CD  . PRO A 1 344 ? 9.673   -5.739  -3.917  1.00 98.80 344 A 1 
ATOM 2675 N N   . GLU A 1 345 ? 13.170  -5.256  -6.846  1.00 98.74 345 A 1 
ATOM 2676 C CA  . GLU A 1 345 ? 14.415  -5.897  -7.261  1.00 98.74 345 A 1 
ATOM 2677 C C   . GLU A 1 345 ? 15.548  -4.863  -7.292  1.00 98.80 345 A 1 
ATOM 2678 O O   . GLU A 1 345 ? 15.384  -3.743  -7.782  1.00 98.59 345 A 1 
ATOM 2679 C CB  . GLU A 1 345 ? 14.208  -6.579  -8.622  1.00 98.51 345 A 1 
ATOM 2680 C CG  . GLU A 1 345 ? 15.300  -7.601  -8.962  1.00 96.72 345 A 1 
ATOM 2681 C CD  . GLU A 1 345 ? 15.248  -8.871  -8.093  1.00 97.82 345 A 1 
ATOM 2682 O OE1 . GLU A 1 345 ? 16.319  -9.477  -7.852  1.00 94.87 345 A 1 
ATOM 2683 O OE2 . GLU A 1 345 ? 14.156  -9.281  -7.652  1.00 95.95 345 A 1 
ATOM 2684 N N   . THR A 1 346 ? 16.702  -5.212  -6.707  1.00 98.73 346 A 1 
ATOM 2685 C CA  . THR A 1 346 ? 17.821  -4.286  -6.489  1.00 98.73 346 A 1 
ATOM 2686 C C   . THR A 1 346 ? 19.139  -4.891  -6.960  1.00 98.71 346 A 1 
ATOM 2687 O O   . THR A 1 346 ? 19.606  -5.887  -6.410  1.00 98.25 346 A 1 
ATOM 2688 C CB  . THR A 1 346 ? 17.928  -3.878  -5.012  1.00 98.36 346 A 1 
ATOM 2689 O OG1 . THR A 1 346 ? 16.692  -3.377  -4.550  1.00 92.20 346 A 1 
ATOM 2690 C CG2 . THR A 1 346 ? 18.944  -2.763  -4.784  1.00 90.97 346 A 1 
ATOM 2691 N N   . ALA A 1 347 ? 19.775  -4.245  -7.935  1.00 98.71 347 A 1 
ATOM 2692 C CA  . ALA A 1 347 ? 21.136  -4.549  -8.350  1.00 98.67 347 A 1 
ATOM 2693 C C   . ALA A 1 347 ? 22.160  -4.016  -7.334  1.00 98.67 347 A 1 
ATOM 2694 O O   . ALA A 1 347 ? 21.909  -3.028  -6.639  1.00 98.35 347 A 1 
ATOM 2695 C CB  . ALA A 1 347 ? 21.375  -3.975  -9.747  1.00 98.40 347 A 1 
ATOM 2696 N N   . PHE A 1 348 ? 23.341  -4.646  -7.294  1.00 98.56 348 A 1 
ATOM 2697 C CA  . PHE A 1 348 ? 24.417  -4.366  -6.340  1.00 98.50 348 A 1 
ATOM 2698 C C   . PHE A 1 348 ? 23.989  -4.566  -4.877  1.00 98.47 348 A 1 
ATOM 2699 O O   . PHE A 1 348 ? 24.446  -3.842  -3.995  1.00 97.59 348 A 1 
ATOM 2700 C CB  . PHE A 1 348 ? 25.052  -2.988  -6.610  1.00 98.23 348 A 1 
ATOM 2701 C CG  . PHE A 1 348 ? 25.435  -2.738  -8.054  1.00 98.08 348 A 1 
ATOM 2702 C CD1 . PHE A 1 348 ? 26.664  -3.216  -8.545  1.00 96.50 348 A 1 
ATOM 2703 C CD2 . PHE A 1 348 ? 24.562  -2.039  -8.908  1.00 96.98 348 A 1 
ATOM 2704 C CE1 . PHE A 1 348 ? 27.018  -2.993  -9.885  1.00 96.15 348 A 1 
ATOM 2705 C CE2 . PHE A 1 348 ? 24.916  -1.823  -10.253 1.00 95.93 348 A 1 
ATOM 2706 C CZ  . PHE A 1 348 ? 26.144  -2.299  -10.740 1.00 96.48 348 A 1 
ATOM 2707 N N   . ALA A 1 349 ? 23.100  -5.527  -4.643  1.00 98.41 349 A 1 
ATOM 2708 C CA  . ALA A 1 349 ? 22.551  -5.841  -3.335  1.00 98.46 349 A 1 
ATOM 2709 C C   . ALA A 1 349 ? 22.616  -7.346  -3.057  1.00 98.54 349 A 1 
ATOM 2710 O O   . ALA A 1 349 ? 22.251  -8.164  -3.907  1.00 98.10 349 A 1 
ATOM 2711 C CB  . ALA A 1 349 ? 21.114  -5.314  -3.270  1.00 98.06 349 A 1 
ATOM 2712 N N   . HIS A 1 350 ? 23.035  -7.691  -1.851  1.00 98.60 350 A 1 
ATOM 2713 C CA  . HIS A 1 350 ? 23.074  -9.053  -1.331  1.00 98.61 350 A 1 
ATOM 2714 C C   . HIS A 1 350 ? 21.830  -9.371  -0.487  1.00 98.66 350 A 1 
ATOM 2715 O O   . HIS A 1 350 ? 20.958  -8.524  -0.268  1.00 98.37 350 A 1 
ATOM 2716 C CB  . HIS A 1 350 ? 24.385  -9.239  -0.559  1.00 98.41 350 A 1 
ATOM 2717 C CG  . HIS A 1 350 ? 25.595  -9.178  -1.451  1.00 98.17 350 A 1 
ATOM 2718 N ND1 . HIS A 1 350 ? 25.966  -10.143 -2.357  1.00 92.22 350 A 1 
ATOM 2719 C CD2 . HIS A 1 350 ? 26.518  -8.164  -1.540  1.00 93.12 350 A 1 
ATOM 2720 C CE1 . HIS A 1 350 ? 27.083  -9.723  -2.973  1.00 93.51 350 A 1 
ATOM 2721 N NE2 . HIS A 1 350 ? 27.461  -8.518  -2.505  1.00 94.56 350 A 1 
ATOM 2722 N N   . LEU A 1 351 ? 21.737  -10.605 0.014   1.00 98.52 351 A 1 
ATOM 2723 C CA  . LEU A 1 351 ? 20.610  -11.029 0.851   1.00 98.54 351 A 1 
ATOM 2724 C C   . LEU A 1 351 ? 20.449  -10.149 2.101   1.00 98.60 351 A 1 
ATOM 2725 O O   . LEU A 1 351 ? 19.329  -9.871  2.524   1.00 98.45 351 A 1 
ATOM 2726 C CB  . LEU A 1 351 ? 20.808  -12.505 1.250   1.00 98.39 351 A 1 
ATOM 2727 C CG  . LEU A 1 351 ? 19.621  -13.105 2.024   1.00 97.99 351 A 1 
ATOM 2728 C CD1 . LEU A 1 351 ? 18.357  -13.188 1.164   1.00 97.27 351 A 1 
ATOM 2729 C CD2 . LEU A 1 351 ? 19.963  -14.511 2.507   1.00 97.30 351 A 1 
ATOM 2730 N N   . GLU A 1 352 ? 21.552  -9.697  2.682   1.00 98.49 352 A 1 
ATOM 2731 C CA  . GLU A 1 352 ? 21.566  -8.840  3.866   1.00 98.39 352 A 1 
ATOM 2732 C C   . GLU A 1 352 ? 20.879  -7.490  3.602   1.00 98.47 352 A 1 
ATOM 2733 O O   . GLU A 1 352 ? 20.047  -7.071  4.409   1.00 98.15 352 A 1 
ATOM 2734 C CB  . GLU A 1 352 ? 23.015  -8.639  4.354   1.00 98.07 352 A 1 
ATOM 2735 C CG  . GLU A 1 352 ? 23.685  -9.921  4.904   1.00 94.92 352 A 1 
ATOM 2736 C CD  . GLU A 1 352 ? 24.023  -11.002 3.849   1.00 93.01 352 A 1 
ATOM 2737 O OE1 . GLU A 1 352 ? 24.075  -12.203 4.201   1.00 84.77 352 A 1 
ATOM 2738 O OE2 . GLU A 1 352 ? 24.204  -10.676 2.656   1.00 87.82 352 A 1 
ATOM 2739 N N   . ASP A 1 353 ? 21.145  -6.869  2.451   1.00 98.58 353 A 1 
ATOM 2740 C CA  . ASP A 1 353 ? 20.489  -5.627  2.027   1.00 98.58 353 A 1 
ATOM 2741 C C   . ASP A 1 353 ? 18.984  -5.845  1.805   1.00 98.69 353 A 1 
ATOM 2742 O O   . ASP A 1 353 ? 18.152  -5.007  2.172   1.00 98.52 353 A 1 
ATOM 2743 C CB  . ASP A 1 353 ? 21.122  -5.119  0.723   1.00 98.48 353 A 1 
ATOM 2744 C CG  . ASP A 1 353 ? 22.634  -4.902  0.804   1.00 98.07 353 A 1 
ATOM 2745 O OD1 . ASP A 1 353 ? 23.064  -4.035  1.592   1.00 96.24 353 A 1 
ATOM 2746 O OD2 . ASP A 1 353 ? 23.344  -5.594  0.034   1.00 96.37 353 A 1 
ATOM 2747 N N   . ASN A 1 354 ? 18.617  -7.002  1.246   1.00 98.66 354 A 1 
ATOM 2748 C CA  . ASN A 1 354 ? 17.228  -7.382  1.007   1.00 98.70 354 A 1 
ATOM 2749 C C   . ASN A 1 354 ? 16.451  -7.581  2.319   1.00 98.79 354 A 1 
ATOM 2750 O O   . ASN A 1 354 ? 15.318  -7.118  2.445   1.00 98.63 354 A 1 
ATOM 2751 C CB  . ASN A 1 354 ? 17.221  -8.655  0.147   1.00 98.47 354 A 1 
ATOM 2752 C CG  . ASN A 1 354 ? 15.906  -8.885  -0.571  1.00 98.18 354 A 1 
ATOM 2753 O OD1 . ASN A 1 354 ? 15.183  -7.970  -0.924  1.00 94.59 354 A 1 
ATOM 2754 N ND2 . ASN A 1 354 ? 15.588  -10.121 -0.865  1.00 94.78 354 A 1 
ATOM 2755 N N   . MET A 1 355 ? 17.076  -8.210  3.320   1.00 98.80 355 A 1 
ATOM 2756 C CA  . MET A 1 355 ? 16.501  -8.351  4.665   1.00 98.79 355 A 1 
ATOM 2757 C C   . MET A 1 355 ? 16.253  -6.993  5.328   1.00 98.80 355 A 1 
ATOM 2758 O O   . MET A 1 355 ? 15.198  -6.790  5.933   1.00 98.65 355 A 1 
ATOM 2759 C CB  . MET A 1 355 ? 17.430  -9.181  5.566   1.00 98.65 355 A 1 
ATOM 2760 C CG  . MET A 1 355 ? 17.439  -10.673 5.231   1.00 97.98 355 A 1 
ATOM 2761 S SD  . MET A 1 355 ? 18.335  -11.685 6.443   1.00 97.06 355 A 1 
ATOM 2762 C CE  . MET A 1 355 ? 20.044  -11.311 5.995   1.00 89.92 355 A 1 
ATOM 2763 N N   . GLU A 1 356 ? 17.202  -6.066  5.210   1.00 98.69 356 A 1 
ATOM 2764 C CA  . GLU A 1 356 ? 17.064  -4.713  5.754   1.00 98.58 356 A 1 
ATOM 2765 C C   . GLU A 1 356 ? 15.956  -3.927  5.047   1.00 98.66 356 A 1 
ATOM 2766 O O   . GLU A 1 356 ? 15.143  -3.279  5.709   1.00 98.42 356 A 1 
ATOM 2767 C CB  . GLU A 1 356 ? 18.401  -3.962  5.670   1.00 98.27 356 A 1 
ATOM 2768 C CG  . GLU A 1 356 ? 19.395  -4.529  6.694   1.00 93.75 356 A 1 
ATOM 2769 C CD  . GLU A 1 356 ? 20.761  -3.834  6.715   1.00 87.20 356 A 1 
ATOM 2770 O OE1 . GLU A 1 356 ? 21.633  -4.400  7.425   1.00 75.62 356 A 1 
ATOM 2771 O OE2 . GLU A 1 356 ? 20.904  -2.734  6.134   1.00 76.33 356 A 1 
ATOM 2772 N N   . LEU A 1 357 ? 15.875  -4.036  3.726   1.00 98.59 357 A 1 
ATOM 2773 C CA  . LEU A 1 357 ? 14.817  -3.405  2.940   1.00 98.68 357 A 1 
ATOM 2774 C C   . LEU A 1 357 ? 13.432  -3.945  3.320   1.00 98.73 357 A 1 
ATOM 2775 O O   . LEU A 1 357 ? 12.503  -3.157  3.499   1.00 98.67 357 A 1 
ATOM 2776 C CB  . LEU A 1 357 ? 15.115  -3.614  1.444   1.00 98.71 357 A 1 
ATOM 2777 C CG  . LEU A 1 357 ? 14.108  -2.927  0.502   1.00 98.50 357 A 1 
ATOM 2778 C CD1 . LEU A 1 357 ? 14.190  -1.400  0.588   1.00 97.90 357 A 1 
ATOM 2779 C CD2 . LEU A 1 357 ? 14.382  -3.339  -0.944  1.00 98.02 357 A 1 
ATOM 2780 N N   . ALA A 1 358 ? 13.284  -5.263  3.470   1.00 98.77 358 A 1 
ATOM 2781 C CA  . ALA A 1 358 ? 12.021  -5.900  3.841   1.00 98.78 358 A 1 
ATOM 2782 C C   . ALA A 1 358 ? 11.561  -5.505  5.255   1.00 98.77 358 A 1 
ATOM 2783 O O   . ALA A 1 358 ? 10.386  -5.182  5.457   1.00 98.65 358 A 1 
ATOM 2784 C CB  . ALA A 1 358 ? 12.192  -7.419  3.702   1.00 98.69 358 A 1 
ATOM 2785 N N   . GLU A 1 359 ? 12.482  -5.470  6.228   1.00 98.69 359 A 1 
ATOM 2786 C CA  . GLU A 1 359 ? 12.191  -5.012  7.592   1.00 98.66 359 A 1 
ATOM 2787 C C   . GLU A 1 359 ? 11.749  -3.539  7.605   1.00 98.66 359 A 1 
ATOM 2788 O O   . GLU A 1 359 ? 10.712  -3.203  8.191   1.00 98.47 359 A 1 
ATOM 2789 C CB  . GLU A 1 359 ? 13.418  -5.260  8.499   1.00 98.43 359 A 1 
ATOM 2790 C CG  . GLU A 1 359 ? 13.215  -4.711  9.924   1.00 97.62 359 A 1 
ATOM 2791 C CD  . GLU A 1 359 ? 14.300  -5.094  10.949  1.00 97.60 359 A 1 
ATOM 2792 O OE1 . GLU A 1 359 ? 14.259  -4.511  12.064  1.00 93.86 359 A 1 
ATOM 2793 O OE2 . GLU A 1 359 ? 15.137  -5.982  10.696  1.00 95.23 359 A 1 
ATOM 2794 N N   . ASP A 1 360 ? 12.497  -2.657  6.937   1.00 98.70 360 A 1 
ATOM 2795 C CA  . ASP A 1 360 ? 12.177  -1.225  6.858   1.00 98.66 360 A 1 
ATOM 2796 C C   . ASP A 1 360 ? 10.840  -0.986  6.143   1.00 98.78 360 A 1 
ATOM 2797 O O   . ASP A 1 360 ? 10.020  -0.181  6.594   1.00 98.61 360 A 1 
ATOM 2798 C CB  . ASP A 1 360 ? 13.339  -0.497  6.162   1.00 98.30 360 A 1 
ATOM 2799 C CG  . ASP A 1 360 ? 13.183  1.024   6.133   1.00 92.45 360 A 1 
ATOM 2800 O OD1 . ASP A 1 360 ? 12.679  1.623   7.113   1.00 87.86 360 A 1 
ATOM 2801 O OD2 . ASP A 1 360 ? 13.586  1.632   5.115   1.00 87.02 360 A 1 
ATOM 2802 N N   . PHE A 1 361 ? 10.564  -1.751  5.085   1.00 98.72 361 A 1 
ATOM 2803 C CA  . PHE A 1 361 ? 9.320   -1.679  4.325   1.00 98.80 361 A 1 
ATOM 2804 C C   . PHE A 1 361 ? 8.099   -2.027  5.176   1.00 98.84 361 A 1 
ATOM 2805 O O   . PHE A 1 361 ? 7.160   -1.227  5.256   1.00 98.77 361 A 1 
ATOM 2806 C CB  . PHE A 1 361 ? 9.423   -2.600  3.101   1.00 98.80 361 A 1 
ATOM 2807 C CG  . PHE A 1 361 ? 8.209   -2.576  2.184   1.00 98.81 361 A 1 
ATOM 2808 C CD1 . PHE A 1 361 ? 7.704   -3.783  1.658   1.00 98.33 361 A 1 
ATOM 2809 C CD2 . PHE A 1 361 ? 7.616   -1.357  1.817   1.00 98.44 361 A 1 
ATOM 2810 C CE1 . PHE A 1 361 ? 6.628   -3.760  0.758   1.00 98.26 361 A 1 
ATOM 2811 C CE2 . PHE A 1 361 ? 6.533   -1.338  0.925   1.00 98.17 361 A 1 
ATOM 2812 C CZ  . PHE A 1 361 ? 6.045   -2.538  0.389   1.00 98.59 361 A 1 
ATOM 2813 N N   . LEU A 1 362 ? 8.117   -3.168  5.874   1.00 98.75 362 A 1 
ATOM 2814 C CA  . LEU A 1 362 ? 7.008   -3.565  6.748   1.00 98.74 362 A 1 
ATOM 2815 C C   . LEU A 1 362 ? 6.789   -2.561  7.881   1.00 98.76 362 A 1 
ATOM 2816 O O   . LEU A 1 362 ? 5.652   -2.150  8.134   1.00 98.63 362 A 1 
ATOM 2817 C CB  . LEU A 1 362 ? 7.265   -4.969  7.314   1.00 98.59 362 A 1 
ATOM 2818 C CG  . LEU A 1 362 ? 7.105   -6.106  6.288   1.00 97.80 362 A 1 
ATOM 2819 C CD1 . LEU A 1 362 ? 7.481   -7.427  6.953   1.00 96.90 362 A 1 
ATOM 2820 C CD2 . LEU A 1 362 ? 5.668   -6.229  5.767   1.00 97.14 362 A 1 
ATOM 2821 N N   . LYS A 1 363 ? 7.868   -2.096  8.524   1.00 98.74 363 A 1 
ATOM 2822 C CA  . LYS A 1 363 ? 7.778   -1.084  9.589   1.00 98.73 363 A 1 
ATOM 2823 C C   . LYS A 1 363 ? 7.181   0.227   9.094   1.00 98.76 363 A 1 
ATOM 2824 O O   . LYS A 1 363 ? 6.356   0.821   9.793   1.00 98.63 363 A 1 
ATOM 2825 C CB  . LYS A 1 363 ? 9.168   -0.826  10.174  1.00 98.58 363 A 1 
ATOM 2826 C CG  . LYS A 1 363 ? 9.613   -2.002  11.043  1.00 98.03 363 A 1 
ATOM 2827 C CD  . LYS A 1 363 ? 11.013  -1.741  11.587  1.00 97.22 363 A 1 
ATOM 2828 C CE  . LYS A 1 363 ? 11.359  -2.904  12.501  1.00 95.18 363 A 1 
ATOM 2829 N NZ  . LYS A 1 363 ? 12.679  -2.729  13.124  1.00 92.77 363 A 1 
ATOM 2830 N N   . PHE A 1 364 ? 7.572   0.681   7.904   1.00 98.72 364 A 1 
ATOM 2831 C CA  . PHE A 1 364 ? 7.006   1.874   7.284   1.00 98.76 364 A 1 
ATOM 2832 C C   . PHE A 1 364 ? 5.504   1.714   7.025   1.00 98.79 364 A 1 
ATOM 2833 O O   . PHE A 1 364 ? 4.723   2.594   7.394   1.00 98.74 364 A 1 
ATOM 2834 C CB  . PHE A 1 364 ? 7.766   2.188   5.992   1.00 98.77 364 A 1 
ATOM 2835 C CG  . PHE A 1 364 ? 7.160   3.338   5.215   1.00 98.78 364 A 1 
ATOM 2836 C CD1 . PHE A 1 364 ? 6.186   3.092   4.231   1.00 98.44 364 A 1 
ATOM 2837 C CD2 . PHE A 1 364 ? 7.535   4.662   5.508   1.00 98.54 364 A 1 
ATOM 2838 C CE1 . PHE A 1 364 ? 5.592   4.163   3.539   1.00 98.33 364 A 1 
ATOM 2839 C CE2 . PHE A 1 364 ? 6.945   5.731   4.815   1.00 98.37 364 A 1 
ATOM 2840 C CZ  . PHE A 1 364 ? 5.973   5.484   3.829   1.00 98.48 364 A 1 
ATOM 2841 N N   . LEU A 1 365 ? 5.086   0.588   6.445   1.00 98.80 365 A 1 
ATOM 2842 C CA  . LEU A 1 365 ? 3.677   0.317   6.157   1.00 98.80 365 A 1 
ATOM 2843 C C   . LEU A 1 365 ? 2.837   0.257   7.438   1.00 98.80 365 A 1 
ATOM 2844 O O   . LEU A 1 365 ? 1.791   0.902   7.507   1.00 98.71 365 A 1 
ATOM 2845 C CB  . LEU A 1 365 ? 3.559   -0.989  5.357   1.00 98.79 365 A 1 
ATOM 2846 C CG  . LEU A 1 365 ? 4.104   -0.917  3.918   1.00 98.59 365 A 1 
ATOM 2847 C CD1 . LEU A 1 365 ? 4.003   -2.303  3.293   1.00 98.06 365 A 1 
ATOM 2848 C CD2 . LEU A 1 365 ? 3.330   0.066   3.040   1.00 97.96 365 A 1 
ATOM 2849 N N   . PHE A 1 366 ? 3.302   -0.423  8.485   1.00 98.77 366 A 1 
ATOM 2850 C CA  . PHE A 1 366 ? 2.563   -0.529  9.746   1.00 98.78 366 A 1 
ATOM 2851 C C   . PHE A 1 366 ? 2.470   0.805   10.485  1.00 98.76 366 A 1 
ATOM 2852 O O   . PHE A 1 366 ? 1.384   1.162   10.947  1.00 98.57 366 A 1 
ATOM 2853 C CB  . PHE A 1 366 ? 3.179   -1.621  10.629  1.00 98.71 366 A 1 
ATOM 2854 C CG  . PHE A 1 366 ? 3.181   -3.024  10.039  1.00 98.67 366 A 1 
ATOM 2855 C CD1 . PHE A 1 366 ? 2.246   -3.422  9.063   1.00 97.90 366 A 1 
ATOM 2856 C CD2 . PHE A 1 366 ? 4.142   -3.952  10.484  1.00 97.91 366 A 1 
ATOM 2857 C CE1 . PHE A 1 366 ? 2.291   -4.715  8.518   1.00 97.53 366 A 1 
ATOM 2858 C CE2 . PHE A 1 366 ? 4.185   -5.245  9.941   1.00 97.54 366 A 1 
ATOM 2859 C CZ  . PHE A 1 366 ? 3.264   -5.627  8.951   1.00 97.95 366 A 1 
ATOM 2860 N N   . LYS A 1 367 ? 3.550   1.598   10.521  1.00 98.58 367 A 1 
ATOM 2861 C CA  . LYS A 1 367 ? 3.510   2.960   11.085  1.00 98.56 367 A 1 
ATOM 2862 C C   . LYS A 1 367 ? 2.537   3.853   10.322  1.00 98.54 367 A 1 
ATOM 2863 O O   . LYS A 1 367 ? 1.741   4.560   10.940  1.00 98.37 367 A 1 
ATOM 2864 C CB  . LYS A 1 367 ? 4.919   3.571   11.086  1.00 98.55 367 A 1 
ATOM 2865 C CG  . LYS A 1 367 ? 5.790   2.940   12.179  1.00 97.16 367 A 1 
ATOM 2866 C CD  . LYS A 1 367 ? 7.241   3.418   12.080  1.00 95.35 367 A 1 
ATOM 2867 C CE  . LYS A 1 367 ? 8.052   2.706   13.167  1.00 91.18 367 A 1 
ATOM 2868 N NZ  . LYS A 1 367 ? 9.493   3.047   13.119  1.00 82.18 367 A 1 
ATOM 2869 N N   . THR A 1 368 ? 2.553   3.768   8.993   1.00 98.66 368 A 1 
ATOM 2870 C CA  . THR A 1 368 ? 1.626   4.516   8.136   1.00 98.66 368 A 1 
ATOM 2871 C C   . THR A 1 368 ? 0.175   4.089   8.380   1.00 98.61 368 A 1 
ATOM 2872 O O   . THR A 1 368 ? -0.698  4.941   8.521   1.00 98.40 368 A 1 
ATOM 2873 C CB  . THR A 1 368 ? 1.989   4.335   6.655   1.00 98.64 368 A 1 
ATOM 2874 O OG1 . THR A 1 368 ? 3.313   4.754   6.420   1.00 97.80 368 A 1 
ATOM 2875 C CG2 . THR A 1 368 ? 1.105   5.172   5.741   1.00 97.77 368 A 1 
ATOM 2876 N N   . ALA A 1 369 ? -0.100  2.788   8.506   1.00 98.66 369 A 1 
ATOM 2877 C CA  . ALA A 1 369 ? -1.435  2.288   8.830   1.00 98.65 369 A 1 
ATOM 2878 C C   . ALA A 1 369 ? -1.918  2.795   10.199  1.00 98.62 369 A 1 
ATOM 2879 O O   . ALA A 1 369 ? -3.031  3.309   10.311  1.00 98.40 369 A 1 
ATOM 2880 C CB  . ALA A 1 369 ? -1.420  0.754   8.778   1.00 98.60 369 A 1 
ATOM 2881 N N   . LEU A 1 370 ? -1.066  2.704   11.229  1.00 98.44 370 A 1 
ATOM 2882 C CA  . LEU A 1 370 ? -1.372  3.154   12.593  1.00 98.23 370 A 1 
ATOM 2883 C C   . LEU A 1 370 ? -1.670  4.656   12.664  1.00 97.92 370 A 1 
ATOM 2884 O O   . LEU A 1 370 ? -2.545  5.071   13.430  1.00 97.41 370 A 1 
ATOM 2885 C CB  . LEU A 1 370 ? -0.185  2.804   13.508  1.00 98.28 370 A 1 
ATOM 2886 C CG  . LEU A 1 370 ? -0.074  1.307   13.854  1.00 98.16 370 A 1 
ATOM 2887 C CD1 . LEU A 1 370 ? 1.313   1.010   14.424  1.00 97.45 370 A 1 
ATOM 2888 C CD2 . LEU A 1 370 ? -1.120  0.893   14.890  1.00 97.77 370 A 1 
ATOM 2889 N N   . GLN A 1 371 ? -0.957  5.459   11.873  1.00 98.50 371 A 1 
ATOM 2890 C CA  . GLN A 1 371 ? -1.120  6.908   11.831  1.00 98.25 371 A 1 
ATOM 2891 C C   . GLN A 1 371 ? -2.327  7.331   10.979  1.00 98.12 371 A 1 
ATOM 2892 O O   . GLN A 1 371 ? -3.204  8.053   11.462  1.00 97.49 371 A 1 
ATOM 2893 C CB  . GLN A 1 371 ? 0.201   7.518   11.331  1.00 97.89 371 A 1 
ATOM 2894 C CG  . GLN A 1 371 ? 0.145   9.049   11.288  1.00 89.17 371 A 1 
ATOM 2895 C CD  . GLN A 1 371 ? 1.468   9.678   10.854  1.00 85.09 371 A 1 
ATOM 2896 O OE1 . GLN A 1 371 ? 2.557   9.153   11.027  1.00 78.03 371 A 1 
ATOM 2897 N NE2 . GLN A 1 371 ? 1.421   10.868  10.296  1.00 73.70 371 A 1 
ATOM 2898 N N   . ASP A 1 372 ? -2.390  6.875   9.730   1.00 98.21 372 A 1 
ATOM 2899 C CA  . ASP A 1 372 ? -3.299  7.428   8.722   1.00 98.02 372 A 1 
ATOM 2900 C C   . ASP A 1 372 ? -4.644  6.688   8.654   1.00 97.93 372 A 1 
ATOM 2901 O O   . ASP A 1 372 ? -5.630  7.227   8.145   1.00 97.26 372 A 1 
ATOM 2902 C CB  . ASP A 1 372 ? -2.608  7.423   7.349   1.00 97.99 372 A 1 
ATOM 2903 C CG  . ASP A 1 372 ? -1.361  8.317   7.257   1.00 97.80 372 A 1 
ATOM 2904 O OD1 . ASP A 1 372 ? -1.119  9.131   8.174   1.00 96.58 372 A 1 
ATOM 2905 O OD2 . ASP A 1 372 ? -0.663  8.208   6.221   1.00 96.41 372 A 1 
ATOM 2906 N N   . CYS A 1 373 ? -4.712  5.461   9.184   1.00 98.21 373 A 1 
ATOM 2907 C CA  . CYS A 1 373 ? -5.922  4.637   9.215   1.00 98.22 373 A 1 
ATOM 2908 C C   . CYS A 1 373 ? -6.466  4.427   10.639  1.00 98.22 373 A 1 
ATOM 2909 O O   . CYS A 1 373 ? -7.217  3.481   10.878  1.00 97.80 373 A 1 
ATOM 2910 C CB  . CYS A 1 373 ? -5.663  3.309   8.483   1.00 98.27 373 A 1 
ATOM 2911 S SG  . CYS A 1 373 ? -5.110  3.595   6.774   1.00 98.04 373 A 1 
ATOM 2912 N N   . ALA A 1 374 ? -6.122  5.299   11.591  1.00 98.14 374 A 1 
ATOM 2913 C CA  . ALA A 1 374 ? -6.414  5.097   13.014  1.00 97.99 374 A 1 
ATOM 2914 C C   . ALA A 1 374 ? -7.900  4.822   13.329  1.00 98.09 374 A 1 
ATOM 2915 O O   . ALA A 1 374 ? -8.206  3.974   14.169  1.00 97.69 374 A 1 
ATOM 2916 C CB  . ALA A 1 374 ? -5.918  6.331   13.778  1.00 97.45 374 A 1 
ATOM 2917 N N   . GLY A 1 375 ? -8.827  5.507   12.650  1.00 97.44 375 A 1 
ATOM 2918 C CA  . GLY A 1 375 ? -10.271 5.290   12.830  1.00 96.98 375 A 1 
ATOM 2919 C C   . GLY A 1 375 ? -10.739 3.924   12.327  1.00 97.70 375 A 1 
ATOM 2920 O O   . GLY A 1 375 ? -11.507 3.242   13.004  1.00 97.26 375 A 1 
ATOM 2921 N N   . ASP A 1 376 ? -10.237 3.495   11.166  1.00 98.15 376 A 1 
ATOM 2922 C CA  . ASP A 1 376 ? -10.539 2.180   10.597  1.00 98.51 376 A 1 
ATOM 2923 C C   . ASP A 1 376 ? -9.907  1.054   11.430  1.00 98.65 376 A 1 
ATOM 2924 O O   . ASP A 1 376 ? -10.578 0.066   11.733  1.00 98.47 376 A 1 
ATOM 2925 C CB  . ASP A 1 376 ? -10.075 2.139   9.131   1.00 98.49 376 A 1 
ATOM 2926 C CG  . ASP A 1 376 ? -10.923 3.037   8.223   1.00 98.24 376 A 1 
ATOM 2927 O OD1 . ASP A 1 376 ? -12.170 2.916   8.256   1.00 96.88 376 A 1 
ATOM 2928 O OD2 . ASP A 1 376 ? -10.390 3.854   7.447   1.00 96.89 376 A 1 
ATOM 2929 N N   . LEU A 1 377 ? -8.657  1.227   11.885  1.00 98.66 377 A 1 
ATOM 2930 C CA  . LEU A 1 377 ? -7.985  0.264   12.762  1.00 98.72 377 A 1 
ATOM 2931 C C   . LEU A 1 377 ? -8.684  0.116   14.116  1.00 98.70 377 A 1 
ATOM 2932 O O   . LEU A 1 377 ? -8.809  -1.000  14.601  1.00 98.46 377 A 1 
ATOM 2933 C CB  . LEU A 1 377 ? -6.516  0.662   12.965  1.00 98.61 377 A 1 
ATOM 2934 C CG  . LEU A 1 377 ? -5.627  0.454   11.729  1.00 97.42 377 A 1 
ATOM 2935 C CD1 . LEU A 1 377 ? -4.200  0.863   12.088  1.00 94.96 377 A 1 
ATOM 2936 C CD2 . LEU A 1 377 ? -5.593  -0.999  11.257  1.00 94.88 377 A 1 
ATOM 2937 N N   . SER A 1 378 ? -9.197  1.202   14.690  1.00 98.55 378 A 1 
ATOM 2938 C CA  . SER A 1 378 ? -9.979  1.126   15.937  1.00 98.37 378 A 1 
ATOM 2939 C C   . SER A 1 378 ? -11.247 0.285   15.758  1.00 98.47 378 A 1 
ATOM 2940 O O   . SER A 1 378 ? -11.624 -0.474  16.646  1.00 98.06 378 A 1 
ATOM 2941 C CB  . SER A 1 378 ? -10.368 2.524   16.425  1.00 97.79 378 A 1 
ATOM 2942 O OG  . SER A 1 378 ? -9.223  3.328   16.643  1.00 86.47 378 A 1 
ATOM 2943 N N   . PHE A 1 379 ? -11.884 0.378   14.590  1.00 98.33 379 A 1 
ATOM 2944 C CA  . PHE A 1 379 ? -13.020 -0.481  14.259  1.00 98.35 379 A 1 
ATOM 2945 C C   . PHE A 1 379 ? -12.614 -1.958  14.120  1.00 98.47 379 A 1 
ATOM 2946 O O   . PHE A 1 379 ? -13.327 -2.828  14.618  1.00 98.26 379 A 1 
ATOM 2947 C CB  . PHE A 1 379 ? -13.690 0.028   12.978  1.00 98.14 379 A 1 
ATOM 2948 C CG  . PHE A 1 379 ? -14.642 -0.968  12.353  1.00 97.97 379 A 1 
ATOM 2949 C CD1 . PHE A 1 379 ? -14.206 -1.788  11.293  1.00 96.95 379 A 1 
ATOM 2950 C CD2 . PHE A 1 379 ? -15.937 -1.132  12.875  1.00 97.25 379 A 1 
ATOM 2951 C CE1 . PHE A 1 379 ? -15.068 -2.760  10.757  1.00 96.52 379 A 1 
ATOM 2952 C CE2 . PHE A 1 379 ? -16.800 -2.101  12.338  1.00 96.46 379 A 1 
ATOM 2953 C CZ  . PHE A 1 379 ? -16.365 -2.917  11.277  1.00 96.64 379 A 1 
ATOM 2954 N N   . PHE A 1 380 ? -11.490 -2.259  13.447  1.00 98.60 380 A 1 
ATOM 2955 C CA  . PHE A 1 380 ? -11.019 -3.640  13.314  1.00 98.66 380 A 1 
ATOM 2956 C C   . PHE A 1 380 ? -10.635 -4.238  14.670  1.00 98.56 380 A 1 
ATOM 2957 O O   . PHE A 1 380 ? -11.038 -5.361  14.957  1.00 98.23 380 A 1 
ATOM 2958 C CB  . PHE A 1 380 ? -9.852  -3.722  12.321  1.00 98.66 380 A 1 
ATOM 2959 C CG  . PHE A 1 380 ? -10.238 -3.453  10.876  1.00 98.64 380 A 1 
ATOM 2960 C CD1 . PHE A 1 380 ? -11.213 -4.249  10.244  1.00 98.09 380 A 1 
ATOM 2961 C CD2 . PHE A 1 380 ? -9.631  -2.405  10.165  1.00 98.09 380 A 1 
ATOM 2962 C CE1 . PHE A 1 380 ? -11.595 -3.980  8.920   1.00 97.76 380 A 1 
ATOM 2963 C CE2 . PHE A 1 380 ? -10.012 -2.136  8.840   1.00 97.67 380 A 1 
ATOM 2964 C CZ  . PHE A 1 380 ? -11.001 -2.917  8.220   1.00 97.91 380 A 1 
ATOM 2965 N N   . ASP A 1 381 ? -9.956  -3.471  15.515  1.00 98.62 381 A 1 
ATOM 2966 C CA  . ASP A 1 381 ? -9.575  -3.864  16.874  1.00 98.55 381 A 1 
ATOM 2967 C C   . ASP A 1 381 ? -10.797 -4.149  17.770  1.00 98.35 381 A 1 
ATOM 2968 O O   . ASP A 1 381 ? -10.841 -5.137  18.493  1.00 97.52 381 A 1 
ATOM 2969 C CB  . ASP A 1 381 ? -8.711  -2.738  17.447  1.00 98.32 381 A 1 
ATOM 2970 C CG  . ASP A 1 381 ? -7.977  -3.161  18.710  1.00 97.83 381 A 1 
ATOM 2971 O OD1 . ASP A 1 381 ? -7.005  -3.934  18.566  1.00 94.86 381 A 1 
ATOM 2972 O OD2 . ASP A 1 381 ? -8.361  -2.673  19.787  1.00 94.32 381 A 1 
ATOM 2973 N N   . GLU A 1 382 ? -11.855 -3.341  17.653  1.00 98.24 382 A 1 
ATOM 2974 C CA  . GLU A 1 382 ? -13.083 -3.540  18.437  1.00 97.82 382 A 1 
ATOM 2975 C C   . GLU A 1 382 ? -13.955 -4.703  17.928  1.00 97.73 382 A 1 
ATOM 2976 O O   . GLU A 1 382 ? -14.648 -5.361  18.714  1.00 96.38 382 A 1 
ATOM 2977 C CB  . GLU A 1 382 ? -13.895 -2.227  18.429  1.00 97.03 382 A 1 
ATOM 2978 C CG  . GLU A 1 382 ? -15.043 -2.212  19.454  1.00 86.71 382 A 1 
ATOM 2979 C CD  . GLU A 1 382 ? -16.095 -1.111  19.205  1.00 83.61 382 A 1 
ATOM 2980 O OE1 . GLU A 1 382 ? -17.254 -1.304  19.664  1.00 74.00 382 A 1 
ATOM 2981 O OE2 . GLU A 1 382 ? -15.850 -0.156  18.450  1.00 75.47 382 A 1 
ATOM 2982 N N   . ARG A 1 383 ? -14.005 -4.924  16.593  1.00 97.87 383 A 1 
ATOM 2983 C CA  . ARG A 1 383 ? -15.063 -5.746  15.975  1.00 97.22 383 A 1 
ATOM 2984 C C   . ARG A 1 383 ? -14.588 -6.977  15.217  1.00 97.14 383 A 1 
ATOM 2985 O O   . ARG A 1 383 ? -15.430 -7.841  14.954  1.00 95.33 383 A 1 
ATOM 2986 C CB  . ARG A 1 383 ? -15.916 -4.879  15.044  1.00 96.51 383 A 1 
ATOM 2987 C CG  . ARG A 1 383 ? -16.611 -3.694  15.730  1.00 93.91 383 A 1 
ATOM 2988 C CD  . ARG A 1 383 ? -17.639 -4.180  16.759  1.00 89.20 383 A 1 
ATOM 2989 N NE  . ARG A 1 383 ? -18.301 -3.040  17.403  1.00 83.92 383 A 1 
ATOM 2990 C CZ  . ARG A 1 383 ? -19.398 -3.065  18.122  1.00 76.78 383 A 1 
ATOM 2991 N NH1 . ARG A 1 383 ? -20.113 -4.148  18.267  1.00 71.02 383 A 1 
ATOM 2992 N NH2 . ARG A 1 383 ? -19.782 -1.984  18.731  1.00 71.39 383 A 1 
ATOM 2993 N N   . ILE A 1 384 ? -13.323 -7.035  14.813  1.00 97.97 384 A 1 
ATOM 2994 C CA  . ILE A 1 384 ? -12.792 -8.075  13.930  1.00 97.92 384 A 1 
ATOM 2995 C C   . ILE A 1 384 ? -11.707 -8.876  14.638  1.00 97.83 384 A 1 
ATOM 2996 O O   . ILE A 1 384 ? -11.866 -10.083 14.787  1.00 96.96 384 A 1 
ATOM 2997 C CB  . ILE A 1 384 ? -12.303 -7.472  12.592  1.00 97.80 384 A 1 
ATOM 2998 C CG1 . ILE A 1 384 ? -13.389 -6.638  11.868  1.00 97.07 384 A 1 
ATOM 2999 C CG2 . ILE A 1 384 ? -11.767 -8.568  11.658  1.00 97.23 384 A 1 
ATOM 3000 C CD1 . ILE A 1 384 ? -14.657 -7.411  11.445  1.00 94.98 384 A 1 
ATOM 3001 N N   . GLU A 1 385 ? -10.634 -8.224  15.089  1.00 98.02 385 A 1 
ATOM 3002 C CA  . GLU A 1 385 ? -9.465  -8.863  15.697  1.00 97.96 385 A 1 
ATOM 3003 C C   . GLU A 1 385 ? -8.980  -8.030  16.896  1.00 98.16 385 A 1 
ATOM 3004 O O   . GLU A 1 385 ? -8.146  -7.136  16.729  1.00 97.61 385 A 1 
ATOM 3005 C CB  . GLU A 1 385 ? -8.371  -9.026  14.629  1.00 97.38 385 A 1 
ATOM 3006 C CG  . GLU A 1 385 ? -7.141  -9.806  15.119  1.00 95.65 385 A 1 
ATOM 3007 C CD  . GLU A 1 385 ? -7.428  -11.295 15.382  1.00 94.48 385 A 1 
ATOM 3008 O OE1 . GLU A 1 385 ? -6.731  -11.879 16.239  1.00 87.11 385 A 1 
ATOM 3009 O OE2 . GLU A 1 385 ? -8.275  -11.865 14.651  1.00 87.42 385 A 1 
ATOM 3010 N N   . PRO A 1 386 ? -9.491  -8.286  18.122  1.00 98.29 386 A 1 
ATOM 3011 C CA  . PRO A 1 386 ? -9.030  -7.596  19.324  1.00 98.16 386 A 1 
ATOM 3012 C C   . PRO A 1 386 ? -7.514  -7.735  19.533  1.00 97.96 386 A 1 
ATOM 3013 O O   . PRO A 1 386 ? -6.983  -8.844  19.475  1.00 96.68 386 A 1 
ATOM 3014 C CB  . PRO A 1 386 ? -9.821  -8.210  20.481  1.00 97.76 386 A 1 
ATOM 3015 C CG  . PRO A 1 386 ? -11.101 -8.702  19.803  1.00 96.86 386 A 1 
ATOM 3016 C CD  . PRO A 1 386 ? -10.611 -9.169  18.443  1.00 97.93 386 A 1 
ATOM 3017 N N   . GLY A 1 387 ? -6.834  -6.623  19.792  1.00 98.16 387 A 1 
ATOM 3018 C CA  . GLY A 1 387 ? -5.380  -6.556  19.966  1.00 97.89 387 A 1 
ATOM 3019 C C   . GLY A 1 387 ? -4.584  -6.375  18.671  1.00 97.92 387 A 1 
ATOM 3020 O O   . GLY A 1 387 ? -3.348  -6.356  18.700  1.00 97.01 387 A 1 
ATOM 3021 N N   . ILE A 1 388 ? -5.242  -6.219  17.510  1.00 98.25 388 A 1 
ATOM 3022 C CA  . ILE A 1 388 ? -4.536  -6.053  16.225  1.00 98.19 388 A 1 
ATOM 3023 C C   . ILE A 1 388 ? -3.643  -4.809  16.209  1.00 98.36 388 A 1 
ATOM 3024 O O   . ILE A 1 388 ? -2.563  -4.823  15.626  1.00 98.09 388 A 1 
ATOM 3025 C CB  . ILE A 1 388 ? -5.534  -6.055  15.043  1.00 97.43 388 A 1 
ATOM 3026 C CG1 . ILE A 1 388 ? -4.831  -6.169  13.669  1.00 93.51 388 A 1 
ATOM 3027 C CG2 . ILE A 1 388 ? -6.449  -4.820  15.015  1.00 92.46 388 A 1 
ATOM 3028 C CD1 . ILE A 1 388 ? -3.972  -7.421  13.514  1.00 88.12 388 A 1 
ATOM 3029 N N   . ARG A 1 389 ? -4.062  -3.745  16.890  1.00 98.35 389 A 1 
ATOM 3030 C CA  . ARG A 1 389 ? -3.299  -2.501  16.966  1.00 98.31 389 A 1 
ATOM 3031 C C   . ARG A 1 389 ? -1.996  -2.695  17.738  1.00 98.39 389 A 1 
ATOM 3032 O O   . ARG A 1 389 ? -0.947  -2.256  17.274  1.00 98.09 389 A 1 
ATOM 3033 C CB  . ARG A 1 389 ? -4.189  -1.414  17.572  1.00 97.65 389 A 1 
ATOM 3034 C CG  . ARG A 1 389 ? -3.462  -0.072  17.612  1.00 90.37 389 A 1 
ATOM 3035 C CD  . ARG A 1 389 ? -4.378  0.995   18.191  1.00 90.11 389 A 1 
ATOM 3036 N NE  . ARG A 1 389 ? -3.651  2.268   18.324  1.00 80.75 389 A 1 
ATOM 3037 C CZ  . ARG A 1 389 ? -4.192  3.458   18.465  1.00 73.54 389 A 1 
ATOM 3038 N NH1 . ARG A 1 389 ? -5.488  3.618   18.521  1.00 65.32 389 A 1 
ATOM 3039 N NH2 . ARG A 1 389 ? -3.432  4.513   18.553  1.00 62.73 389 A 1 
ATOM 3040 N N   . GLU A 1 390 ? -2.054  -3.370  18.875  1.00 98.10 390 A 1 
ATOM 3041 C CA  . GLU A 1 390 ? -0.900  -3.703  19.709  1.00 97.84 390 A 1 
ATOM 3042 C C   . GLU A 1 390 ? 0.093   -4.591  18.958  1.00 97.94 390 A 1 
ATOM 3043 O O   . GLU A 1 390 ? 1.299   -4.354  19.028  1.00 97.35 390 A 1 
ATOM 3044 C CB  . GLU A 1 390 ? -1.355  -4.412  21.000  1.00 97.17 390 A 1 
ATOM 3045 C CG  . GLU A 1 390 ? -2.131  -3.528  21.995  1.00 87.21 390 A 1 
ATOM 3046 C CD  . GLU A 1 390 ? -3.537  -3.095  21.542  1.00 79.91 390 A 1 
ATOM 3047 O OE1 . GLU A 1 390 ? -3.999  -2.073  22.097  1.00 70.99 390 A 1 
ATOM 3048 O OE2 . GLU A 1 390 ? -4.095  -3.727  20.624  1.00 71.36 390 A 1 
ATOM 3049 N N   . VAL A 1 391 ? -0.397  -5.565  18.186  1.00 98.00 391 A 1 
ATOM 3050 C CA  . VAL A 1 391 ? 0.447   -6.410  17.329  1.00 97.89 391 A 1 
ATOM 3051 C C   . VAL A 1 391 ? 1.180   -5.566  16.281  1.00 98.22 391 A 1 
ATOM 3052 O O   . VAL A 1 391 ? 2.395   -5.695  16.139  1.00 98.05 391 A 1 
ATOM 3053 C CB  . VAL A 1 391 ? -0.380  -7.533  16.671  1.00 97.33 391 A 1 
ATOM 3054 C CG1 . VAL A 1 391 ? 0.442   -8.335  15.650  1.00 95.34 391 A 1 
ATOM 3055 C CG2 . VAL A 1 391 ? -0.887  -8.531  17.718  1.00 95.58 391 A 1 
ATOM 3056 N N   . LEU A 1 392 ? 0.488   -4.660  15.590  1.00 98.07 392 A 1 
ATOM 3057 C CA  . LEU A 1 392 ? 1.113   -3.785  14.590  1.00 98.38 392 A 1 
ATOM 3058 C C   . LEU A 1 392 ? 2.171   -2.856  15.209  1.00 98.45 392 A 1 
ATOM 3059 O O   . LEU A 1 392 ? 3.236   -2.678  14.618  1.00 98.37 392 A 1 
ATOM 3060 C CB  . LEU A 1 392 ? 0.039   -2.952  13.867  1.00 98.46 392 A 1 
ATOM 3061 C CG  . LEU A 1 392 ? -0.920  -3.750  12.970  1.00 97.94 392 A 1 
ATOM 3062 C CD1 . LEU A 1 392 ? -2.014  -2.811  12.453  1.00 97.38 392 A 1 
ATOM 3063 C CD2 . LEU A 1 392 ? -0.214  -4.374  11.770  1.00 97.17 392 A 1 
ATOM 3064 N N   . VAL A 1 393 ? 1.905   -2.291  16.392  1.00 98.48 393 A 1 
ATOM 3065 C CA  . VAL A 1 393 ? 2.884   -1.480  17.140  1.00 98.41 393 A 1 
ATOM 3066 C C   . VAL A 1 393 ? 4.104   -2.328  17.498  1.00 98.34 393 A 1 
ATOM 3067 O O   . VAL A 1 393 ? 5.227   -1.943  17.178  1.00 98.00 393 A 1 
ATOM 3068 C CB  . VAL A 1 393 ? 2.254   -0.855  18.405  1.00 98.28 393 A 1 
ATOM 3069 C CG1 . VAL A 1 393 ? 3.296   -0.179  19.311  1.00 97.18 393 A 1 
ATOM 3070 C CG2 . VAL A 1 393 ? 1.228   0.221   18.036  1.00 97.04 393 A 1 
ATOM 3071 N N   . SER A 1 394 ? 3.887   -3.507  18.076  1.00 98.15 394 A 1 
ATOM 3072 C CA  . SER A 1 394 ? 4.957   -4.423  18.477  1.00 97.84 394 A 1 
ATOM 3073 C C   . SER A 1 394 ? 5.876   -4.777  17.305  1.00 98.03 394 A 1 
ATOM 3074 O O   . SER A 1 394 ? 7.095   -4.672  17.424  1.00 97.38 394 A 1 
ATOM 3075 C CB  . SER A 1 394 ? 4.341   -5.690  19.080  1.00 97.00 394 A 1 
ATOM 3076 O OG  . SER A 1 394 ? 5.349   -6.606  19.466  1.00 89.46 394 A 1 
ATOM 3077 N N   . VAL A 1 395 ? 5.318   -5.130  16.148  1.00 98.09 395 A 1 
ATOM 3078 C CA  . VAL A 1 395 ? 6.120   -5.457  14.954  1.00 98.20 395 A 1 
ATOM 3079 C C   . VAL A 1 395 ? 6.837   -4.222  14.402  1.00 98.33 395 A 1 
ATOM 3080 O O   . VAL A 1 395 ? 8.006   -4.302  14.029  1.00 98.15 395 A 1 
ATOM 3081 C CB  . VAL A 1 395 ? 5.257   -6.135  13.876  1.00 98.03 395 A 1 
ATOM 3082 C CG1 . VAL A 1 395 ? 6.064   -6.430  12.604  1.00 97.21 395 A 1 
ATOM 3083 C CG2 . VAL A 1 395 ? 4.711   -7.474  14.381  1.00 97.16 395 A 1 
ATOM 3084 N N   . ALA A 1 396 ? 6.182   -3.055  14.377  1.00 98.22 396 A 1 
ATOM 3085 C CA  . ALA A 1 396 ? 6.781   -1.817  13.871  1.00 98.24 396 A 1 
ATOM 3086 C C   . ALA A 1 396 ? 7.961   -1.307  14.722  1.00 98.23 396 A 1 
ATOM 3087 O O   . ALA A 1 396 ? 8.829   -0.591  14.206  1.00 97.75 396 A 1 
ATOM 3088 C CB  . ALA A 1 396 ? 5.679   -0.757  13.774  1.00 98.07 396 A 1 
ATOM 3089 N N   . GLU A 1 397 ? 7.999   -1.651  16.012  1.00 97.98 397 A 1 
ATOM 3090 C CA  . GLU A 1 397 ? 9.013   -1.215  16.978  1.00 97.70 397 A 1 
ATOM 3091 C C   . GLU A 1 397 ? 10.069  -2.285  17.285  1.00 97.44 397 A 1 
ATOM 3092 O O   . GLU A 1 397 ? 11.167  -1.956  17.739  1.00 95.88 397 A 1 
ATOM 3093 C CB  . GLU A 1 397 ? 8.318   -0.743  18.263  1.00 97.34 397 A 1 
ATOM 3094 C CG  . GLU A 1 397 ? 7.483   0.526   18.010  1.00 95.91 397 A 1 
ATOM 3095 C CD  . GLU A 1 397 ? 6.815   1.094   19.272  1.00 92.98 397 A 1 
ATOM 3096 O OE1 . GLU A 1 397 ? 6.339   2.251   19.171  1.00 85.90 397 A 1 
ATOM 3097 O OE2 . GLU A 1 397 ? 6.793   0.404   20.312  1.00 86.46 397 A 1 
ATOM 3098 N N   . SER A 1 398 ? 9.787   -3.555  17.006  1.00 97.30 398 A 1 
ATOM 3099 C CA  . SER A 1 398 ? 10.710  -4.656  17.281  1.00 96.73 398 A 1 
ATOM 3100 C C   . SER A 1 398 ? 11.889  -4.710  16.306  1.00 97.37 398 A 1 
ATOM 3101 O O   . SER A 1 398 ? 11.843  -4.211  15.186  1.00 96.34 398 A 1 
ATOM 3102 C CB  . SER A 1 398 ? 9.974   -5.998  17.307  1.00 94.14 398 A 1 
ATOM 3103 O OG  . SER A 1 398 ? 9.270   -6.199  16.113  1.00 83.93 398 A 1 
ATOM 3104 N N   . ARG A 1 399 ? 12.971  -5.364  16.727  1.00 96.68 399 A 1 
ATOM 3105 C CA  . ARG A 1 399 ? 14.036  -5.811  15.825  1.00 96.26 399 A 1 
ATOM 3106 C C   . ARG A 1 399 ? 13.674  -7.189  15.284  1.00 97.15 399 A 1 
ATOM 3107 O O   . ARG A 1 399 ? 13.281  -8.053  16.064  1.00 95.97 399 A 1 
ATOM 3108 C CB  . ARG A 1 399 ? 15.376  -5.814  16.567  1.00 94.22 399 A 1 
ATOM 3109 C CG  . ARG A 1 399 ? 16.532  -6.196  15.636  1.00 82.70 399 A 1 
ATOM 3110 C CD  . ARG A 1 399 ? 17.859  -6.153  16.386  1.00 76.42 399 A 1 
ATOM 3111 N NE  . ARG A 1 399 ? 18.969  -6.555  15.507  1.00 66.72 399 A 1 
ATOM 3112 C CZ  . ARG A 1 399 ? 20.244  -6.637  15.841  1.00 57.73 399 A 1 
ATOM 3113 N NH1 . ARG A 1 399 ? 20.660  -6.351  17.043  1.00 52.75 399 A 1 
ATOM 3114 N NH2 . ARG A 1 399 ? 21.132  -7.014  14.963  1.00 50.14 399 A 1 
ATOM 3115 N N   . PHE A 1 400 ? 13.848  -7.413  13.992  1.00 97.44 400 A 1 
ATOM 3116 C CA  . PHE A 1 400 ? 13.574  -8.714  13.391  1.00 97.69 400 A 1 
ATOM 3117 C C   . PHE A 1 400 ? 14.743  -9.657  13.702  1.00 97.59 400 A 1 
ATOM 3118 O O   . PHE A 1 400 ? 15.902  -9.375  13.383  1.00 96.64 400 A 1 
ATOM 3119 C CB  . PHE A 1 400 ? 13.292  -8.570  11.887  1.00 97.51 400 A 1 
ATOM 3120 C CG  . PHE A 1 400 ? 11.956  -7.936  11.502  1.00 97.60 400 A 1 
ATOM 3121 C CD1 . PHE A 1 400 ? 11.356  -6.917  12.266  1.00 95.19 400 A 1 
ATOM 3122 C CD2 . PHE A 1 400 ? 11.303  -8.378  10.332  1.00 95.23 400 A 1 
ATOM 3123 C CE1 . PHE A 1 400 ? 10.124  -6.358  11.881  1.00 94.24 400 A 1 
ATOM 3124 C CE2 . PHE A 1 400 ? 10.069  -7.816  9.946   1.00 94.02 400 A 1 
ATOM 3125 C CZ  . PHE A 1 400 ? 9.478   -6.806  10.722  1.00 95.40 400 A 1 
ATOM 3126 N N   . SER A 1 401 ? 14.447  -10.759 14.389  1.00 98.13 401 A 1 
ATOM 3127 C CA  . SER A 1 401 ? 15.445  -11.786 14.685  1.00 98.11 401 A 1 
ATOM 3128 C C   . SER A 1 401 ? 15.828  -12.515 13.403  1.00 98.42 401 A 1 
ATOM 3129 O O   . SER A 1 401 ? 14.977  -12.751 12.551  1.00 97.89 401 A 1 
ATOM 3130 C CB  . SER A 1 401 ? 14.909  -12.772 15.725  1.00 97.31 401 A 1 
ATOM 3131 O OG  . SER A 1 401 ? 14.716  -12.091 16.949  1.00 87.87 401 A 1 
ATOM 3132 N N   . ARG A 1 402 ? 17.109  -12.881 13.257  1.00 98.40 402 A 1 
ATOM 3133 C CA  . ARG A 1 402 ? 17.597  -13.636 12.092  1.00 98.44 402 A 1 
ATOM 3134 C C   . ARG A 1 402 ? 18.009  -15.034 12.542  1.00 98.49 402 A 1 
ATOM 3135 O O   . ARG A 1 402 ? 18.721  -15.163 13.534  1.00 97.96 402 A 1 
ATOM 3136 C CB  . ARG A 1 402 ? 18.739  -12.886 11.379  1.00 98.04 402 A 1 
ATOM 3137 C CG  . ARG A 1 402 ? 18.336  -11.479 10.899  1.00 96.01 402 A 1 
ATOM 3138 C CD  . ARG A 1 402 ? 19.478  -10.797 10.134  1.00 93.44 402 A 1 
ATOM 3139 N NE  . ARG A 1 402 ? 19.140  -9.416  9.730   1.00 89.57 402 A 1 
ATOM 3140 C CZ  . ARG A 1 402 ? 19.897  -8.571  9.028   1.00 84.11 402 A 1 
ATOM 3141 N NH1 . ARG A 1 402 ? 21.089  -8.880  8.604   1.00 80.56 402 A 1 
ATOM 3142 N NH2 . ARG A 1 402 ? 19.466  -7.377  8.737   1.00 79.14 402 A 1 
ATOM 3143 N N   . ILE A 1 403 ? 17.566  -16.063 11.825  1.00 98.37 403 A 1 
ATOM 3144 C CA  . ILE A 1 403 ? 17.889  -17.464 12.109  1.00 98.41 403 A 1 
ATOM 3145 C C   . ILE A 1 403 ? 18.054  -18.227 10.791  1.00 98.47 403 A 1 
ATOM 3146 O O   . ILE A 1 403 ? 17.345  -17.955 9.823   1.00 98.23 403 A 1 
ATOM 3147 C CB  . ILE A 1 403 ? 16.817  -18.083 13.040  1.00 98.19 403 A 1 
ATOM 3148 C CG1 . ILE A 1 403 ? 17.278  -19.457 13.568  1.00 96.75 403 A 1 
ATOM 3149 C CG2 . ILE A 1 403 ? 15.434  -18.172 12.366  1.00 96.23 403 A 1 
ATOM 3150 C CD1 . ILE A 1 403 ? 16.402  -20.021 14.696  1.00 95.15 403 A 1 
ATOM 3151 N N   . SER A 1 404 ? 19.003  -19.174 10.724  1.00 98.29 404 A 1 
ATOM 3152 C CA  . SER A 1 404 ? 19.082  -20.067 9.569   1.00 98.33 404 A 1 
ATOM 3153 C C   . SER A 1 404 ? 17.932  -21.071 9.602   1.00 98.43 404 A 1 
ATOM 3154 O O   . SER A 1 404 ? 17.498  -21.487 10.682  1.00 98.24 404 A 1 
ATOM 3155 C CB  . SER A 1 404 ? 20.444  -20.769 9.496   1.00 98.06 404 A 1 
ATOM 3156 O OG  . SER A 1 404 ? 20.573  -21.764 10.494  1.00 96.32 404 A 1 
ATOM 3157 N N   . TYR A 1 405 ? 17.467  -21.529 8.440   1.00 97.88 405 A 1 
ATOM 3158 C CA  . TYR A 1 405 ? 16.491  -22.616 8.346   1.00 98.03 405 A 1 
ATOM 3159 C C   . TYR A 1 405 ? 16.947  -23.843 9.148   1.00 98.14 405 A 1 
ATOM 3160 O O   . TYR A 1 405 ? 16.170  -24.430 9.897   1.00 97.99 405 A 1 
ATOM 3161 C CB  . TYR A 1 405 ? 16.288  -22.973 6.869   1.00 97.96 405 A 1 
ATOM 3162 C CG  . TYR A 1 405 ? 15.492  -24.242 6.660   1.00 97.99 405 A 1 
ATOM 3163 C CD1 . TYR A 1 405 ? 16.149  -25.485 6.675   1.00 97.28 405 A 1 
ATOM 3164 C CD2 . TYR A 1 405 ? 14.094  -24.193 6.494   1.00 97.58 405 A 1 
ATOM 3165 C CE1 . TYR A 1 405 ? 15.416  -26.674 6.532   1.00 97.36 405 A 1 
ATOM 3166 C CE2 . TYR A 1 405 ? 13.356  -25.382 6.345   1.00 97.28 405 A 1 
ATOM 3167 C CZ  . TYR A 1 405 ? 14.020  -26.624 6.366   1.00 97.71 405 A 1 
ATOM 3168 O OH  . TYR A 1 405 ? 13.321  -27.779 6.226   1.00 97.18 405 A 1 
ATOM 3169 N N   . THR A 1 406 ? 18.236  -24.192 9.057   1.00 98.14 406 A 1 
ATOM 3170 C CA  . THR A 1 406 ? 18.808  -25.334 9.783   1.00 98.05 406 A 1 
ATOM 3171 C C   . THR A 1 406 ? 18.663  -25.188 11.298  1.00 98.11 406 A 1 
ATOM 3172 O O   . THR A 1 406 ? 18.331  -26.157 11.974  1.00 97.82 406 A 1 
ATOM 3173 C CB  . THR A 1 406 ? 20.287  -25.504 9.412   1.00 97.71 406 A 1 
ATOM 3174 O OG1 . THR A 1 406 ? 20.395  -25.766 8.030   1.00 96.09 406 A 1 
ATOM 3175 C CG2 . THR A 1 406 ? 20.958  -26.678 10.117  1.00 95.34 406 A 1 
ATOM 3176 N N   . ASP A 1 407 ? 18.899  -23.995 11.847  1.00 98.22 407 A 1 
ATOM 3177 C CA  . ASP A 1 407 ? 18.764  -23.766 13.287  1.00 98.11 407 A 1 
ATOM 3178 C C   . ASP A 1 407 ? 17.299  -23.587 13.702  1.00 98.20 407 A 1 
ATOM 3179 O O   . ASP A 1 407 ? 16.920  -24.050 14.780  1.00 97.85 407 A 1 
ATOM 3180 C CB  . ASP A 1 407 ? 19.646  -22.593 13.714  1.00 97.95 407 A 1 
ATOM 3181 C CG  . ASP A 1 407 ? 21.133  -22.889 13.501  1.00 96.75 407 A 1 
ATOM 3182 O OD1 . ASP A 1 407 ? 21.566  -24.063 13.715  1.00 93.68 407 A 1 
ATOM 3183 O OD2 . ASP A 1 407 ? 21.844  -21.955 13.084  1.00 93.71 407 A 1 
ATOM 3184 N N   . ALA A 1 408 ? 16.458  -23.023 12.832  1.00 98.08 408 A 1 
ATOM 3185 C CA  . ALA A 1 408 ? 15.014  -22.977 13.029  1.00 98.10 408 A 1 
ATOM 3186 C C   . ALA A 1 408 ? 14.422  -24.390 13.137  1.00 98.21 408 A 1 
ATOM 3187 O O   . ALA A 1 408 ? 13.712  -24.681 14.096  1.00 98.00 408 A 1 
ATOM 3188 C CB  . ALA A 1 408 ? 14.377  -22.181 11.884  1.00 98.05 408 A 1 
ATOM 3189 N N   . VAL A 1 409 ? 14.783  -25.296 12.217  1.00 98.27 409 A 1 
ATOM 3190 C CA  . VAL A 1 409 ? 14.331  -26.697 12.265  1.00 98.20 409 A 1 
ATOM 3191 C C   . VAL A 1 409 ? 14.813  -27.395 13.532  1.00 98.11 409 A 1 
ATOM 3192 O O   . VAL A 1 409 ? 14.005  -28.031 14.200  1.00 97.79 409 A 1 
ATOM 3193 C CB  . VAL A 1 409 ? 14.745  -27.469 11.005  1.00 97.91 409 A 1 
ATOM 3194 C CG1 . VAL A 1 409 ? 14.472  -28.974 11.123  1.00 95.96 409 A 1 
ATOM 3195 C CG2 . VAL A 1 409 ? 13.945  -26.963 9.800   1.00 95.75 409 A 1 
ATOM 3196 N N   . LYS A 1 410 ? 16.073  -27.221 13.936  1.00 98.20 410 A 1 
ATOM 3197 C CA  . LYS A 1 410 ? 16.563  -27.784 15.214  1.00 97.94 410 A 1 
ATOM 3198 C C   . LYS A 1 410 ? 15.740  -27.301 16.407  1.00 97.91 410 A 1 
ATOM 3199 O O   . LYS A 1 410 ? 15.495  -28.076 17.331  1.00 97.37 410 A 1 
ATOM 3200 C CB  . LYS A 1 410 ? 18.019  -27.387 15.461  1.00 97.63 410 A 1 
ATOM 3201 C CG  . LYS A 1 410 ? 19.038  -28.110 14.575  1.00 91.69 410 A 1 
ATOM 3202 C CD  . LYS A 1 410 ? 20.390  -27.426 14.791  1.00 88.63 410 A 1 
ATOM 3203 C CE  . LYS A 1 410 ? 21.417  -27.806 13.732  1.00 82.03 410 A 1 
ATOM 3204 N NZ  . LYS A 1 410 ? 22.485  -26.773 13.687  1.00 71.96 410 A 1 
ATOM 3205 N N   . GLU A 1 411 ? 15.334  -26.043 16.422  1.00 97.88 411 A 1 
ATOM 3206 C CA  . GLU A 1 411 ? 14.511  -25.499 17.501  1.00 97.55 411 A 1 
ATOM 3207 C C   . GLU A 1 411 ? 13.082  -26.064 17.472  1.00 97.69 411 A 1 
ATOM 3208 O O   . GLU A 1 411 ? 12.523  -26.393 18.521  1.00 96.86 411 A 1 
ATOM 3209 C CB  . GLU A 1 411 ? 14.536  -23.965 17.435  1.00 97.02 411 A 1 
ATOM 3210 C CG  . GLU A 1 411 ? 13.957  -23.304 18.696  1.00 92.33 411 A 1 
ATOM 3211 C CD  . GLU A 1 411 ? 14.661  -23.748 19.988  1.00 93.96 411 A 1 
ATOM 3212 O OE1 . GLU A 1 411 ? 13.977  -23.845 21.032  1.00 86.82 411 A 1 
ATOM 3213 O OE2 . GLU A 1 411 ? 15.873  -24.074 19.958  1.00 88.03 411 A 1 
ATOM 3214 N N   . LEU A 1 412 ? 12.528  -26.261 16.280  1.00 97.51 412 A 1 
ATOM 3215 C CA  . LEU A 1 412 ? 11.226  -26.905 16.100  1.00 97.49 412 A 1 
ATOM 3216 C C   . LEU A 1 412 ? 11.271  -28.392 16.490  1.00 97.48 412 A 1 
ATOM 3217 O O   . LEU A 1 412 ? 10.368  -28.868 17.178  1.00 97.37 412 A 1 
ATOM 3218 C CB  . LEU A 1 412 ? 10.767  -26.724 14.649  1.00 97.82 412 A 1 
ATOM 3219 C CG  . LEU A 1 412 ? 10.486  -25.270 14.224  1.00 97.47 412 A 1 
ATOM 3220 C CD1 . LEU A 1 412 ? 10.303  -25.215 12.709  1.00 96.27 412 A 1 
ATOM 3221 C CD2 . LEU A 1 412 ? 9.237   -24.705 14.891  1.00 96.46 412 A 1 
ATOM 3222 N N   . GLU A 1 413 ? 12.333  -29.123 16.136  1.00 97.69 413 A 1 
ATOM 3223 C CA  . GLU A 1 413 ? 12.517  -30.543 16.483  1.00 97.36 413 A 1 
ATOM 3224 C C   . GLU A 1 413 ? 12.545  -30.780 18.003  1.00 97.13 413 A 1 
ATOM 3225 O O   . GLU A 1 413 ? 11.948  -31.748 18.482  1.00 96.07 413 A 1 
ATOM 3226 C CB  . GLU A 1 413 ? 13.809  -31.078 15.853  1.00 97.20 413 A 1 
ATOM 3227 C CG  . GLU A 1 413 ? 13.681  -31.346 14.343  1.00 95.64 413 A 1 
ATOM 3228 C CD  . GLU A 1 413 ? 15.006  -31.775 13.688  1.00 95.75 413 A 1 
ATOM 3229 O OE1 . GLU A 1 413 ? 14.944  -32.362 12.581  1.00 89.67 413 A 1 
ATOM 3230 O OE2 . GLU A 1 413 ? 16.086  -31.520 14.270  1.00 91.18 413 A 1 
ATOM 3231 N N   . LYS A 1 414 ? 13.159  -29.870 18.781  1.00 97.67 414 A 1 
ATOM 3232 C CA  . LYS A 1 414 ? 13.118  -29.930 20.261  1.00 97.34 414 A 1 
ATOM 3233 C C   . LYS A 1 414 ? 11.692  -29.874 20.806  1.00 97.36 414 A 1 
ATOM 3234 O O   . LYS A 1 414 ? 11.430  -30.374 21.898  1.00 96.32 414 A 1 
ATOM 3235 C CB  . LYS A 1 414 ? 13.894  -28.754 20.869  1.00 96.79 414 A 1 
ATOM 3236 C CG  . LYS A 1 414 ? 15.405  -28.809 20.637  1.00 93.74 414 A 1 
ATOM 3237 C CD  . LYS A 1 414 ? 15.997  -27.470 21.079  1.00 92.18 414 A 1 
ATOM 3238 C CE  . LYS A 1 414 ? 17.398  -27.252 20.526  1.00 88.11 414 A 1 
ATOM 3239 N NZ  . LYS A 1 414 ? 17.783  -25.834 20.724  1.00 82.81 414 A 1 
ATOM 3240 N N   . ASN A 1 415 ? 10.787  -29.266 20.054  1.00 97.17 415 A 1 
ATOM 3241 C CA  . ASN A 1 415 ? 9.396   -29.053 20.417  1.00 96.75 415 A 1 
ATOM 3242 C C   . ASN A 1 415 ? 8.434   -29.867 19.531  1.00 97.03 415 A 1 
ATOM 3243 O O   . ASN A 1 415 ? 7.245   -29.566 19.475  1.00 95.75 415 A 1 
ATOM 3244 C CB  . ASN A 1 415 ? 9.125   -27.542 20.397  1.00 96.46 415 A 1 
ATOM 3245 C CG  . ASN A 1 415 ? 9.920   -26.803 21.457  1.00 95.65 415 A 1 
ATOM 3246 O OD1 . ASN A 1 415 ? 9.536   -26.763 22.614  1.00 87.26 415 A 1 
ATOM 3247 N ND2 . ASN A 1 415 ? 11.032  -26.209 21.105  1.00 88.56 415 A 1 
ATOM 3248 N N   . ALA A 1 416 ? 8.909   -30.925 18.876  1.00 96.66 416 A 1 
ATOM 3249 C CA  . ALA A 1 416 ? 8.161   -31.681 17.863  1.00 95.99 416 A 1 
ATOM 3250 C C   . ALA A 1 416 ? 6.797   -32.215 18.341  1.00 96.14 416 A 1 
ATOM 3251 O O   . ALA A 1 416 ? 5.893   -32.436 17.536  1.00 94.68 416 A 1 
ATOM 3252 C CB  . ALA A 1 416 ? 9.050   -32.836 17.382  1.00 95.09 416 A 1 
ATOM 3253 N N   . ALA A 1 417 ? 6.627   -32.427 19.653  1.00 96.54 417 A 1 
ATOM 3254 C CA  . ALA A 1 417 ? 5.356   -32.852 20.237  1.00 96.36 417 A 1 
ATOM 3255 C C   . ALA A 1 417 ? 4.237   -31.798 20.124  1.00 96.43 417 A 1 
ATOM 3256 O O   . ALA A 1 417 ? 3.070   -32.164 20.204  1.00 94.49 417 A 1 
ATOM 3257 C CB  . ALA A 1 417 ? 5.603   -33.240 21.698  1.00 95.98 417 A 1 
ATOM 3258 N N   . ALA A 1 418 ? 4.585   -30.518 19.932  1.00 95.88 418 A 1 
ATOM 3259 C CA  . ALA A 1 418 ? 3.631   -29.419 19.811  1.00 95.31 418 A 1 
ATOM 3260 C C   . ALA A 1 418 ? 2.983   -29.307 18.421  1.00 95.99 418 A 1 
ATOM 3261 O O   . ALA A 1 418 ? 2.013   -28.568 18.287  1.00 94.26 418 A 1 
ATOM 3262 C CB  . ALA A 1 418 ? 4.349   -28.117 20.195  1.00 94.31 418 A 1 
ATOM 3263 N N   . PHE A 1 419 ? 3.510   -30.023 17.412  1.00 96.23 419 A 1 
ATOM 3264 C CA  . PHE A 1 419 ? 3.105   -29.871 16.017  1.00 96.47 419 A 1 
ATOM 3265 C C   . PHE A 1 419 ? 2.332   -31.081 15.485  1.00 96.51 419 A 1 
ATOM 3266 O O   . PHE A 1 419 ? 2.654   -32.236 15.798  1.00 95.09 419 A 1 
ATOM 3267 C CB  . PHE A 1 419 ? 4.344   -29.595 15.156  1.00 96.32 419 A 1 
ATOM 3268 C CG  . PHE A 1 419 ? 5.199   -28.448 15.658  1.00 97.37 419 A 1 
ATOM 3269 C CD1 . PHE A 1 419 ? 4.662   -27.156 15.767  1.00 96.09 419 A 1 
ATOM 3270 C CD2 . PHE A 1 419 ? 6.525   -28.686 16.057  1.00 96.70 419 A 1 
ATOM 3271 C CE1 . PHE A 1 419 ? 5.438   -26.108 16.287  1.00 96.34 419 A 1 
ATOM 3272 C CE2 . PHE A 1 419 ? 7.305   -27.637 16.574  1.00 96.33 419 A 1 
ATOM 3273 C CZ  . PHE A 1 419 ? 6.760   -26.348 16.696  1.00 96.98 419 A 1 
ATOM 3274 N N   . GLU A 1 420 ? 1.348   -30.806 14.636  1.00 96.15 420 A 1 
ATOM 3275 C CA  . GLU A 1 420 ? 0.673   -31.810 13.814  1.00 95.57 420 A 1 
ATOM 3276 C C   . GLU A 1 420 ? 1.634   -32.335 12.738  1.00 95.77 420 A 1 
ATOM 3277 O O   . GLU A 1 420 ? 1.867   -33.544 12.637  1.00 93.59 420 A 1 
ATOM 3278 C CB  . GLU A 1 420 ? -0.596  -31.186 13.203  1.00 95.27 420 A 1 
ATOM 3279 C CG  . GLU A 1 420 ? -1.431  -32.193 12.407  1.00 86.71 420 A 1 
ATOM 3280 C CD  . GLU A 1 420 ? -2.742  -31.606 11.850  1.00 80.80 420 A 1 
ATOM 3281 O OE1 . GLU A 1 420 ? -3.422  -32.342 11.092  1.00 72.02 420 A 1 
ATOM 3282 O OE2 . GLU A 1 420 ? -3.091  -30.459 12.199  1.00 74.61 420 A 1 
ATOM 3283 N N   . PHE A 1 421 ? 2.287   -31.418 12.016  1.00 96.29 421 A 1 
ATOM 3284 C CA  . PHE A 1 421 ? 3.305   -31.741 11.021  1.00 95.70 421 A 1 
ATOM 3285 C C   . PHE A 1 421 ? 4.683   -31.807 11.681  1.00 96.30 421 A 1 
ATOM 3286 O O   . PHE A 1 421 ? 5.185   -30.817 12.219  1.00 95.34 421 A 1 
ATOM 3287 C CB  . PHE A 1 421 ? 3.255   -30.716 9.885   1.00 94.61 421 A 1 
ATOM 3288 C CG  . PHE A 1 421 ? 1.919   -30.700 9.171   1.00 89.90 421 A 1 
ATOM 3289 C CD1 . PHE A 1 421 ? 1.646   -31.639 8.162   1.00 83.33 421 A 1 
ATOM 3290 C CD2 . PHE A 1 421 ? 0.925   -29.784 9.558   1.00 85.65 421 A 1 
ATOM 3291 C CE1 . PHE A 1 421 ? 0.386   -31.663 7.541   1.00 82.55 421 A 1 
ATOM 3292 C CE2 . PHE A 1 421 ? -0.340  -29.810 8.940   1.00 83.34 421 A 1 
ATOM 3293 C CZ  . PHE A 1 421 ? -0.610  -30.751 7.932   1.00 82.69 421 A 1 
ATOM 3294 N N   . LYS A 1 422 ? 5.320   -32.989 11.663  1.00 96.62 422 A 1 
ATOM 3295 C CA  . LYS A 1 422 ? 6.634   -33.150 12.301  1.00 96.57 422 A 1 
ATOM 3296 C C   . LYS A 1 422 ? 7.716   -32.397 11.522  1.00 97.12 422 A 1 
ATOM 3297 O O   . LYS A 1 422 ? 7.875   -32.665 10.333  1.00 95.87 422 A 1 
ATOM 3298 C CB  . LYS A 1 422 ? 6.994   -34.636 12.479  1.00 95.48 422 A 1 
ATOM 3299 C CG  . LYS A 1 422 ? 6.021   -35.415 13.377  1.00 89.22 422 A 1 
ATOM 3300 C CD  . LYS A 1 422 ? 5.810   -34.753 14.742  1.00 80.38 422 A 1 
ATOM 3301 C CE  . LYS A 1 422 ? 4.821   -35.538 15.594  1.00 76.60 422 A 1 
ATOM 3302 N NZ  . LYS A 1 422 ? 4.265   -34.671 16.661  1.00 63.27 422 A 1 
ATOM 3303 N N   . PRO A 1 423 ? 8.468   -31.482 12.162  1.00 96.28 423 A 1 
ATOM 3304 C CA  . PRO A 1 423 ? 9.562   -30.778 11.516  1.00 96.26 423 A 1 
ATOM 3305 C C   . PRO A 1 423 ? 10.736  -31.732 11.267  1.00 96.43 423 A 1 
ATOM 3306 O O   . PRO A 1 423 ? 11.069  -32.557 12.118  1.00 95.62 423 A 1 
ATOM 3307 C CB  . PRO A 1 423 ? 9.929   -29.635 12.468  1.00 95.83 423 A 1 
ATOM 3308 C CG  . PRO A 1 423 ? 9.582   -30.203 13.844  1.00 94.54 423 A 1 
ATOM 3309 C CD  . PRO A 1 423 ? 8.366   -31.076 13.569  1.00 96.73 423 A 1 
ATOM 3310 N N   . TYR A 1 424 ? 11.375  -31.608 10.105  1.00 96.97 424 A 1 
ATOM 3311 C CA  . TYR A 1 424 ? 12.625  -32.278 9.753   1.00 96.73 424 A 1 
ATOM 3312 C C   . TYR A 1 424 ? 13.384  -31.431 8.731   1.00 97.03 424 A 1 
ATOM 3313 O O   . TYR A 1 424 ? 12.784  -30.636 8.008   1.00 95.97 424 A 1 
ATOM 3314 C CB  . TYR A 1 424 ? 12.360  -33.695 9.214   1.00 96.31 424 A 1 
ATOM 3315 C CG  . TYR A 1 424 ? 11.558  -33.760 7.922   1.00 96.13 424 A 1 
ATOM 3316 C CD1 . TYR A 1 424 ? 10.150  -33.810 7.965   1.00 94.05 424 A 1 
ATOM 3317 C CD2 . TYR A 1 424 ? 12.214  -33.761 6.676   1.00 94.61 424 A 1 
ATOM 3318 C CE1 . TYR A 1 424 ? 9.402   -33.853 6.773   1.00 92.85 424 A 1 
ATOM 3319 C CE2 . TYR A 1 424 ? 11.468  -33.799 5.479   1.00 93.16 424 A 1 
ATOM 3320 C CZ  . TYR A 1 424 ? 10.061  -33.843 5.526   1.00 93.86 424 A 1 
ATOM 3321 O OH  . TYR A 1 424 ? 9.340   -33.870 4.375   1.00 91.91 424 A 1 
ATOM 3322 N N   . TRP A 1 425 ? 14.703  -31.588 8.647   1.00 96.96 425 A 1 
ATOM 3323 C CA  . TRP A 1 425 ? 15.500  -30.829 7.689   1.00 97.13 425 A 1 
ATOM 3324 C C   . TRP A 1 425 ? 15.122  -31.191 6.247   1.00 97.04 425 A 1 
ATOM 3325 O O   . TRP A 1 425 ? 15.221  -32.353 5.852   1.00 95.58 425 A 1 
ATOM 3326 C CB  . TRP A 1 425 ? 16.991  -31.034 7.963   1.00 96.72 425 A 1 
ATOM 3327 C CG  . TRP A 1 425 ? 17.863  -30.052 7.243   1.00 96.47 425 A 1 
ATOM 3328 C CD1 . TRP A 1 425 ? 18.358  -28.906 7.767   1.00 95.76 425 A 1 
ATOM 3329 C CD2 . TRP A 1 425 ? 18.318  -30.082 5.857   1.00 97.21 425 A 1 
ATOM 3330 N NE1 . TRP A 1 425 ? 19.090  -28.231 6.807   1.00 95.66 425 A 1 
ATOM 3331 C CE2 . TRP A 1 425 ? 19.093  -28.908 5.612   1.00 96.57 425 A 1 
ATOM 3332 C CE3 . TRP A 1 425 ? 18.154  -30.977 4.780   1.00 96.48 425 A 1 
ATOM 3333 C CZ2 . TRP A 1 425 ? 19.673  -28.642 4.360   1.00 96.07 425 A 1 
ATOM 3334 C CZ3 . TRP A 1 425 ? 18.731  -30.714 3.518   1.00 95.61 425 A 1 
ATOM 3335 C CH2 . TRP A 1 425 ? 19.485  -29.554 3.314   1.00 95.24 425 A 1 
ATOM 3336 N N   . GLY A 1 426 ? 14.710  -30.206 5.455   1.00 96.46 426 A 1 
ATOM 3337 C CA  . GLY A 1 426 ? 14.181  -30.397 4.100   1.00 95.77 426 A 1 
ATOM 3338 C C   . GLY A 1 426 ? 12.657  -30.297 3.995   1.00 95.62 426 A 1 
ATOM 3339 O O   . GLY A 1 426 ? 12.144  -30.281 2.879   1.00 93.27 426 A 1 
ATOM 3340 N N   . CYS A 1 427 ? 11.925  -30.218 5.114   1.00 96.14 427 A 1 
ATOM 3341 C CA  . CYS A 1 427 ? 10.482  -29.976 5.066   1.00 95.49 427 A 1 
ATOM 3342 C C   . CYS A 1 427 ? 10.167  -28.511 4.735   1.00 95.26 427 A 1 
ATOM 3343 O O   . CYS A 1 427 ? 10.908  -27.598 5.112   1.00 94.41 427 A 1 
ATOM 3344 C CB  . CYS A 1 427 ? 9.792   -30.445 6.357   1.00 95.01 427 A 1 
ATOM 3345 S SG  . CYS A 1 427 ? 9.999   -29.305 7.759   1.00 95.26 427 A 1 
ATOM 3346 N N   . ASP A 1 428 ? 9.036   -28.283 4.077   1.00 96.04 428 A 1 
ATOM 3347 C CA  . ASP A 1 428 ? 8.444   -26.955 3.971   1.00 95.10 428 A 1 
ATOM 3348 C C   . ASP A 1 428 ? 7.848   -26.535 5.331   1.00 95.84 428 A 1 
ATOM 3349 O O   . ASP A 1 428 ? 7.155   -27.332 5.982   1.00 94.27 428 A 1 
ATOM 3350 C CB  . ASP A 1 428 ? 7.399   -26.959 2.850   1.00 92.74 428 A 1 
ATOM 3351 C CG  . ASP A 1 428 ? 6.815   -25.568 2.611   1.00 85.38 428 A 1 
ATOM 3352 O OD1 . ASP A 1 428 ? 7.598   -24.598 2.718   1.00 79.67 428 A 1 
ATOM 3353 O OD2 . ASP A 1 428 ? 5.592   -25.513 2.364   1.00 79.09 428 A 1 
ATOM 3354 N N   . LEU A 1 429 ? 8.164   -25.331 5.801   1.00 95.74 429 A 1 
ATOM 3355 C CA  . LEU A 1 429 ? 7.683   -24.861 7.097   1.00 95.61 429 A 1 
ATOM 3356 C C   . LEU A 1 429 ? 6.185   -24.556 7.019   1.00 94.83 429 A 1 
ATOM 3357 O O   . LEU A 1 429 ? 5.732   -23.717 6.249   1.00 93.63 429 A 1 
ATOM 3358 C CB  . LEU A 1 429 ? 8.484   -23.644 7.598   1.00 95.91 429 A 1 
ATOM 3359 C CG  . LEU A 1 429 ? 9.967   -23.917 7.921   1.00 95.79 429 A 1 
ATOM 3360 C CD1 . LEU A 1 429 ? 10.613  -22.643 8.470   1.00 93.57 429 A 1 
ATOM 3361 C CD2 . LEU A 1 429 ? 10.156  -25.021 8.970   1.00 93.84 429 A 1 
ATOM 3362 N N   . GLN A 1 430 ? 5.415   -25.227 7.870   1.00 96.82 430 A 1 
ATOM 3363 C CA  . GLN A 1 430 ? 3.982   -24.990 7.961   1.00 96.12 430 A 1 
ATOM 3364 C C   . GLN A 1 430 ? 3.681   -23.782 8.858   1.00 96.57 430 A 1 
ATOM 3365 O O   . GLN A 1 430 ? 4.459   -23.425 9.742   1.00 95.87 430 A 1 
ATOM 3366 C CB  . GLN A 1 430 ? 3.272   -26.262 8.453   1.00 95.14 430 A 1 
ATOM 3367 C CG  . GLN A 1 430 ? 3.525   -27.477 7.542   1.00 92.54 430 A 1 
ATOM 3368 C CD  . GLN A 1 430 ? 3.135   -27.201 6.092   1.00 91.11 430 A 1 
ATOM 3369 O OE1 . GLN A 1 430 ? 1.998   -26.867 5.794   1.00 82.99 430 A 1 
ATOM 3370 N NE2 . GLN A 1 430 ? 4.057   -27.281 5.151   1.00 80.11 430 A 1 
ATOM 3371 N N   . SER A 1 431 ? 2.496   -23.186 8.698   1.00 95.57 431 A 1 
ATOM 3372 C CA  . SER A 1 431 ? 2.107   -22.010 9.495   1.00 95.31 431 A 1 
ATOM 3373 C C   . SER A 1 431 ? 2.171   -22.220 11.014  1.00 96.47 431 A 1 
ATOM 3374 O O   . SER A 1 431 ? 2.348   -21.254 11.752  1.00 96.27 431 A 1 
ATOM 3375 C CB  . SER A 1 431 ? 0.680   -21.576 9.163   1.00 93.94 431 A 1 
ATOM 3376 O OG  . SER A 1 431 ? 0.525   -21.262 7.797   1.00 88.41 431 A 1 
ATOM 3377 N N   . GLU A 1 432 ? 2.003   -23.447 11.517  1.00 96.60 432 A 1 
ATOM 3378 C CA  . GLU A 1 432 ? 2.188   -23.744 12.942  1.00 96.87 432 A 1 
ATOM 3379 C C   . GLU A 1 432 ? 3.657   -23.610 13.375  1.00 97.50 432 A 1 
ATOM 3380 O O   . GLU A 1 432 ? 3.922   -23.068 14.450  1.00 97.14 432 A 1 
ATOM 3381 C CB  . GLU A 1 432 ? 1.610   -25.128 13.295  1.00 96.01 432 A 1 
ATOM 3382 C CG  . GLU A 1 432 ? 2.269   -26.297 12.553  1.00 94.37 432 A 1 
ATOM 3383 C CD  . GLU A 1 432 ? 1.784   -27.676 13.026  1.00 95.89 432 A 1 
ATOM 3384 O OE1 . GLU A 1 432 ? 2.234   -28.675 12.435  1.00 91.93 432 A 1 
ATOM 3385 O OE2 . GLU A 1 432 ? 1.034   -27.745 14.028  1.00 93.39 432 A 1 
ATOM 3386 N N   . HIS A 1 433 ? 4.600   -24.006 12.528  1.00 97.07 433 A 1 
ATOM 3387 C CA  . HIS A 1 433 ? 6.037   -23.846 12.757  1.00 97.56 433 A 1 
ATOM 3388 C C   . HIS A 1 433 ? 6.437   -22.367 12.745  1.00 97.70 433 A 1 
ATOM 3389 O O   . HIS A 1 433 ? 7.086   -21.886 13.673  1.00 97.48 433 A 1 
ATOM 3390 C CB  . HIS A 1 433 ? 6.836   -24.611 11.680  1.00 97.55 433 A 1 
ATOM 3391 C CG  . HIS A 1 433 ? 6.498   -26.072 11.524  1.00 97.69 433 A 1 
ATOM 3392 N ND1 . HIS A 1 433 ? 6.588   -26.800 10.350  1.00 91.13 433 A 1 
ATOM 3393 C CD2 . HIS A 1 433 ? 6.095   -26.930 12.505  1.00 92.12 433 A 1 
ATOM 3394 C CE1 . HIS A 1 433 ? 6.235   -28.060 10.627  1.00 92.47 433 A 1 
ATOM 3395 N NE2 . HIS A 1 433 ? 5.927   -28.182 11.922  1.00 93.11 433 A 1 
ATOM 3396 N N   . GLU A 1 434 ? 5.982   -21.628 11.738  1.00 98.10 434 A 1 
ATOM 3397 C CA  . GLU A 1 434 ? 6.270   -20.200 11.572  1.00 97.99 434 A 1 
ATOM 3398 C C   . GLU A 1 434 ? 5.746   -19.358 12.748  1.00 98.07 434 A 1 
ATOM 3399 O O   . GLU A 1 434 ? 6.453   -18.501 13.290  1.00 97.63 434 A 1 
ATOM 3400 C CB  . GLU A 1 434 ? 5.600   -19.724 10.286  1.00 97.68 434 A 1 
ATOM 3401 C CG  . GLU A 1 434 ? 6.126   -20.382 9.001   1.00 96.63 434 A 1 
ATOM 3402 C CD  . GLU A 1 434 ? 5.250   -20.031 7.785   1.00 96.50 434 A 1 
ATOM 3403 O OE1 . GLU A 1 434 ? 5.688   -20.291 6.657   1.00 92.17 434 A 1 
ATOM 3404 O OE2 . GLU A 1 434 ? 4.110   -19.531 8.001   1.00 92.96 434 A 1 
ATOM 3405 N N   . LYS A 1 435 ? 4.515   -19.639 13.189  1.00 97.80 435 A 1 
ATOM 3406 C CA  . LYS A 1 435 ? 3.932   -19.006 14.382  1.00 97.53 435 A 1 
ATOM 3407 C C   . LYS A 1 435 ? 4.697   -19.372 15.647  1.00 97.87 435 A 1 
ATOM 3408 O O   . LYS A 1 435 ? 4.939   -18.505 16.482  1.00 97.51 435 A 1 
ATOM 3409 C CB  . LYS A 1 435 ? 2.468   -19.413 14.540  1.00 96.70 435 A 1 
ATOM 3410 C CG  . LYS A 1 435 ? 1.582   -18.724 13.501  1.00 94.38 435 A 1 
ATOM 3411 C CD  . LYS A 1 435 ? 0.157   -19.240 13.679  1.00 91.19 435 A 1 
ATOM 3412 C CE  . LYS A 1 435 ? -0.734  -18.599 12.627  1.00 83.88 435 A 1 
ATOM 3413 N NZ  . LYS A 1 435 ? -2.154  -18.745 13.026  1.00 77.46 435 A 1 
ATOM 3414 N N   . PHE A 1 436 ? 5.121   -20.622 15.790  1.00 97.89 436 A 1 
ATOM 3415 C CA  . PHE A 1 436 ? 5.914   -21.037 16.942  1.00 97.98 436 A 1 
ATOM 3416 C C   . PHE A 1 436 ? 7.255   -20.288 16.995  1.00 98.10 436 A 1 
ATOM 3417 O O   . PHE A 1 436 ? 7.629   -19.787 18.058  1.00 97.85 436 A 1 
ATOM 3418 C CB  . PHE A 1 436 ? 6.106   -22.555 16.909  1.00 98.02 436 A 1 
ATOM 3419 C CG  . PHE A 1 436 ? 6.782   -23.095 18.150  1.00 98.09 436 A 1 
ATOM 3420 C CD1 . PHE A 1 436 ? 8.183   -23.138 18.235  1.00 97.21 436 A 1 
ATOM 3421 C CD2 . PHE A 1 436 ? 6.001   -23.547 19.231  1.00 97.47 436 A 1 
ATOM 3422 C CE1 . PHE A 1 436 ? 8.803   -23.634 19.393  1.00 96.91 436 A 1 
ATOM 3423 C CE2 . PHE A 1 436 ? 6.617   -24.046 20.385  1.00 96.91 436 A 1 
ATOM 3424 C CZ  . PHE A 1 436 ? 8.021   -24.090 20.469  1.00 97.21 436 A 1 
ATOM 3425 N N   . LEU A 1 437 ? 7.943   -20.150 15.853  1.00 98.03 437 A 1 
ATOM 3426 C CA  . LEU A 1 437 ? 9.198   -19.394 15.768  1.00 97.98 437 A 1 
ATOM 3427 C C   . LEU A 1 437 ? 9.009   -17.926 16.179  1.00 97.84 437 A 1 
ATOM 3428 O O   . LEU A 1 437 ? 9.804   -17.397 16.956  1.00 97.58 437 A 1 
ATOM 3429 C CB  . LEU A 1 437 ? 9.773   -19.498 14.341  1.00 98.20 437 A 1 
ATOM 3430 C CG  . LEU A 1 437 ? 10.306  -20.895 13.962  1.00 97.93 437 A 1 
ATOM 3431 C CD1 . LEU A 1 437 ? 10.645  -20.934 12.474  1.00 96.89 437 A 1 
ATOM 3432 C CD2 . LEU A 1 437 ? 11.561  -21.268 14.757  1.00 96.99 437 A 1 
ATOM 3433 N N   . THR A 1 438 ? 7.939   -17.287 15.723  1.00 98.24 438 A 1 
ATOM 3434 C CA  . THR A 1 438 ? 7.666   -15.873 16.037  1.00 98.05 438 A 1 
ATOM 3435 C C   . THR A 1 438 ? 7.125   -15.658 17.451  1.00 97.64 438 A 1 
ATOM 3436 O O   . THR A 1 438 ? 7.532   -14.717 18.131  1.00 96.88 438 A 1 
ATOM 3437 C CB  . THR A 1 438 ? 6.712   -15.240 15.014  1.00 97.90 438 A 1 
ATOM 3438 O OG1 . THR A 1 438 ? 5.529   -15.993 14.865  1.00 95.87 438 A 1 
ATOM 3439 C CG2 . THR A 1 438 ? 7.344   -15.134 13.631  1.00 95.31 438 A 1 
ATOM 3440 N N   . GLU A 1 439 ? 6.239   -16.532 17.939  1.00 97.75 439 A 1 
ATOM 3441 C CA  . GLU A 1 439 ? 5.505   -16.310 19.195  1.00 97.28 439 A 1 
ATOM 3442 C C   . GLU A 1 439 ? 6.158   -16.966 20.418  1.00 97.21 439 A 1 
ATOM 3443 O O   . GLU A 1 439 ? 5.961   -16.493 21.542  1.00 95.95 439 A 1 
ATOM 3444 C CB  . GLU A 1 439 ? 4.065   -16.823 19.055  1.00 96.81 439 A 1 
ATOM 3445 C CG  . GLU A 1 439 ? 3.248   -16.076 17.984  1.00 95.94 439 A 1 
ATOM 3446 C CD  . GLU A 1 439 ? 1.858   -16.680 17.752  1.00 95.52 439 A 1 
ATOM 3447 O OE1 . GLU A 1 439 ? 1.220   -16.275 16.751  1.00 90.15 439 A 1 
ATOM 3448 O OE2 . GLU A 1 439 ? 1.431   -17.544 18.556  1.00 90.85 439 A 1 
ATOM 3449 N N   . LYS A 1 440 ? 6.898   -18.069 20.232  1.00 97.55 440 A 1 
ATOM 3450 C CA  . LYS A 1 440 ? 7.481   -18.848 21.335  1.00 97.36 440 A 1 
ATOM 3451 C C   . LYS A 1 440 ? 8.994   -18.762 21.392  1.00 97.47 440 A 1 
ATOM 3452 O O   . LYS A 1 440 ? 9.527   -18.699 22.496  1.00 96.33 440 A 1 
ATOM 3453 C CB  . LYS A 1 440 ? 7.020   -20.320 21.283  1.00 97.16 440 A 1 
ATOM 3454 C CG  . LYS A 1 440 ? 5.497   -20.521 21.259  1.00 95.35 440 A 1 
ATOM 3455 C CD  . LYS A 1 440 ? 4.803   -19.886 22.468  1.00 91.55 440 A 1 
ATOM 3456 C CE  . LYS A 1 440 ? 3.298   -20.117 22.384  1.00 88.04 440 A 1 
ATOM 3457 N NZ  . LYS A 1 440 ? 2.579   -19.300 23.395  1.00 77.85 440 A 1 
ATOM 3458 N N   . VAL A 1 441 ? 9.668   -18.750 20.246  1.00 97.45 441 A 1 
ATOM 3459 C CA  . VAL A 1 441 ? 11.134  -18.717 20.196  1.00 97.28 441 A 1 
ATOM 3460 C C   . VAL A 1 441 ? 11.644  -17.281 20.244  1.00 97.20 441 A 1 
ATOM 3461 O O   . VAL A 1 441 ? 12.417  -16.937 21.135  1.00 96.18 441 A 1 
ATOM 3462 C CB  . VAL A 1 441 ? 11.676  -19.479 18.970  1.00 97.16 441 A 1 
ATOM 3463 C CG1 . VAL A 1 441 ? 13.205  -19.480 18.935  1.00 96.00 441 A 1 
ATOM 3464 C CG2 . VAL A 1 441 ? 11.186  -20.933 18.966  1.00 95.91 441 A 1 
ATOM 3465 N N   . ALA A 1 442 ? 11.212  -16.434 19.309  1.00 97.62 442 A 1 
ATOM 3466 C CA  . ALA A 1 442 ? 11.718  -15.067 19.183  1.00 97.11 442 A 1 
ATOM 3467 C C   . ALA A 1 442 ? 10.919  -14.033 19.990  1.00 96.77 442 A 1 
ATOM 3468 O O   . ALA A 1 442 ? 11.464  -12.988 20.347  1.00 95.20 442 A 1 
ATOM 3469 C CB  . ALA A 1 442 ? 11.758  -14.706 17.698  1.00 96.81 442 A 1 
ATOM 3470 N N   . GLY A 1 443 ? 9.641   -14.284 20.260  1.00 97.02 443 A 1 
ATOM 3471 C CA  . GLY A 1 443 ? 8.750   -13.293 20.871  1.00 96.73 443 A 1 
ATOM 3472 C C   . GLY A 1 443 ? 8.517   -12.055 19.988  1.00 97.01 443 A 1 
ATOM 3473 O O   . GLY A 1 443 ? 8.263   -10.968 20.504  1.00 95.26 443 A 1 
ATOM 3474 N N   . GLY A 1 444 ? 8.655   -12.196 18.669  1.00 97.39 444 A 1 
ATOM 3475 C CA  . GLY A 1 444 ? 8.590   -11.114 17.693  1.00 97.69 444 A 1 
ATOM 3476 C C   . GLY A 1 444 ? 8.822   -11.606 16.259  1.00 98.31 444 A 1 
ATOM 3477 O O   . GLY A 1 444 ? 8.865   -12.814 16.024  1.00 97.98 444 A 1 
ATOM 3478 N N   . PRO A 1 445 ? 8.977   -10.699 15.289  1.00 98.37 445 A 1 
ATOM 3479 C CA  . PRO A 1 445 ? 9.225   -11.062 13.898  1.00 98.51 445 A 1 
ATOM 3480 C C   . PRO A 1 445 ? 10.567  -11.774 13.705  1.00 98.58 445 A 1 
ATOM 3481 O O   . PRO A 1 445 ? 11.556  -11.477 14.383  1.00 98.19 445 A 1 
ATOM 3482 C CB  . PRO A 1 445 ? 9.176   -9.757  13.099  1.00 98.13 445 A 1 
ATOM 3483 C CG  . PRO A 1 445 ? 8.421   -8.803  14.019  1.00 96.35 445 A 1 
ATOM 3484 C CD  . PRO A 1 445 ? 8.822   -9.262  15.409  1.00 98.07 445 A 1 
ATOM 3485 N N   . VAL A 1 446 ? 10.605  -12.703 12.748  1.00 98.52 446 A 1 
ATOM 3486 C CA  . VAL A 1 446 ? 11.783  -13.518 12.430  1.00 98.61 446 A 1 
ATOM 3487 C C   . VAL A 1 446 ? 12.028  -13.503 10.927  1.00 98.72 446 A 1 
ATOM 3488 O O   . VAL A 1 446 ? 11.096  -13.651 10.144  1.00 98.44 446 A 1 
ATOM 3489 C CB  . VAL A 1 446 ? 11.614  -14.967 12.932  1.00 97.94 446 A 1 
ATOM 3490 C CG1 . VAL A 1 446 ? 12.865  -15.818 12.659  1.00 93.89 446 A 1 
ATOM 3491 C CG2 . VAL A 1 446 ? 11.365  -15.024 14.441  1.00 94.23 446 A 1 
ATOM 3492 N N   . ILE A 1 447 ? 13.289  -13.383 10.525  1.00 98.62 447 A 1 
ATOM 3493 C CA  . ILE A 1 447 ? 13.736  -13.642 9.157   1.00 98.69 447 A 1 
ATOM 3494 C C   . ILE A 1 447 ? 14.473  -14.981 9.163   1.00 98.66 447 A 1 
ATOM 3495 O O   . ILE A 1 447 ? 15.536  -15.103 9.780   1.00 98.43 447 A 1 
ATOM 3496 C CB  . ILE A 1 447 ? 14.592  -12.486 8.598   1.00 98.66 447 A 1 
ATOM 3497 C CG1 . ILE A 1 447 ? 13.871  -11.124 8.773   1.00 98.30 447 A 1 
ATOM 3498 C CG2 . ILE A 1 447 ? 14.907  -12.777 7.120   1.00 98.42 447 A 1 
ATOM 3499 C CD1 . ILE A 1 447 ? 14.606  -9.915  8.192   1.00 97.70 447 A 1 
ATOM 3500 N N   . VAL A 1 448 ? 13.891  -15.983 8.502   1.00 98.37 448 A 1 
ATOM 3501 C CA  . VAL A 1 448 ? 14.517  -17.298 8.319   1.00 98.37 448 A 1 
ATOM 3502 C C   . VAL A 1 448 ? 15.311  -17.278 7.020   1.00 98.30 448 A 1 
ATOM 3503 O O   . VAL A 1 448 ? 14.783  -16.852 5.994   1.00 98.08 448 A 1 
ATOM 3504 C CB  . VAL A 1 448 ? 13.480  -18.436 8.330   1.00 98.28 448 A 1 
ATOM 3505 C CG1 . VAL A 1 448 ? 14.172  -19.806 8.296   1.00 97.77 448 A 1 
ATOM 3506 C CG2 . VAL A 1 448 ? 12.601  -18.397 9.587   1.00 97.72 448 A 1 
ATOM 3507 N N   . THR A 1 449 ? 16.574  -17.727 7.049   1.00 98.36 449 A 1 
ATOM 3508 C CA  . THR A 1 449 ? 17.481  -17.705 5.889   1.00 98.38 449 A 1 
ATOM 3509 C C   . THR A 1 449 ? 18.042  -19.086 5.556   1.00 98.31 449 A 1 
ATOM 3510 O O   . THR A 1 449 ? 17.910  -20.028 6.335   1.00 97.99 449 A 1 
ATOM 3511 C CB  . THR A 1 449 ? 18.642  -16.709 6.081   1.00 98.17 449 A 1 
ATOM 3512 O OG1 . THR A 1 449 ? 19.466  -17.059 7.168   1.00 96.81 449 A 1 
ATOM 3513 C CG2 . THR A 1 449 ? 18.143  -15.285 6.322   1.00 96.50 449 A 1 
ATOM 3514 N N   . ASP A 1 450 ? 18.715  -19.187 4.397   1.00 97.98 450 A 1 
ATOM 3515 C CA  . ASP A 1 450 ? 19.520  -20.352 4.011   1.00 97.91 450 A 1 
ATOM 3516 C C   . ASP A 1 450 ? 18.706  -21.655 3.946   1.00 97.99 450 A 1 
ATOM 3517 O O   . ASP A 1 450 ? 19.024  -22.674 4.561   1.00 96.98 450 A 1 
ATOM 3518 C CB  . ASP A 1 450 ? 20.784  -20.437 4.887   1.00 97.32 450 A 1 
ATOM 3519 C CG  . ASP A 1 450 ? 21.564  -19.119 4.884   1.00 95.78 450 A 1 
ATOM 3520 O OD1 . ASP A 1 450 ? 21.865  -18.625 3.775   1.00 91.82 450 A 1 
ATOM 3521 O OD2 . ASP A 1 450 ? 21.821  -18.590 5.989   1.00 92.39 450 A 1 
ATOM 3522 N N   . TYR A 1 451 ? 17.612  -21.605 3.190   1.00 97.88 451 A 1 
ATOM 3523 C CA  . TYR A 1 451 ? 16.709  -22.734 2.978   1.00 97.74 451 A 1 
ATOM 3524 C C   . TYR A 1 451 ? 17.350  -23.837 2.126   1.00 97.70 451 A 1 
ATOM 3525 O O   . TYR A 1 451 ? 18.167  -23.542 1.252   1.00 97.17 451 A 1 
ATOM 3526 C CB  . TYR A 1 451 ? 15.417  -22.253 2.317   1.00 97.57 451 A 1 
ATOM 3527 C CG  . TYR A 1 451 ? 14.434  -21.635 3.292   1.00 97.86 451 A 1 
ATOM 3528 C CD1 . TYR A 1 451 ? 13.339  -22.393 3.753   1.00 96.85 451 A 1 
ATOM 3529 C CD2 . TYR A 1 451 ? 14.607  -20.312 3.738   1.00 96.83 451 A 1 
ATOM 3530 C CE1 . TYR A 1 451 ? 12.409  -21.830 4.646   1.00 96.39 451 A 1 
ATOM 3531 C CE2 . TYR A 1 451 ? 13.682  -19.747 4.638   1.00 96.28 451 A 1 
ATOM 3532 C CZ  . TYR A 1 451 ? 12.577  -20.506 5.087   1.00 97.30 451 A 1 
ATOM 3533 O OH  . TYR A 1 451 ? 11.674  -19.956 5.939   1.00 96.76 451 A 1 
ATOM 3534 N N   . PRO A 1 452 ? 16.934  -25.113 2.295   1.00 97.63 452 A 1 
ATOM 3535 C CA  . PRO A 1 452 ? 17.326  -26.197 1.403   1.00 97.11 452 A 1 
ATOM 3536 C C   . PRO A 1 452 ? 16.985  -25.865 -0.053  1.00 96.34 452 A 1 
ATOM 3537 O O   . PRO A 1 452 ? 15.856  -25.494 -0.369  1.00 95.33 452 A 1 
ATOM 3538 C CB  . PRO A 1 452 ? 16.572  -27.438 1.884   1.00 97.12 452 A 1 
ATOM 3539 C CG  . PRO A 1 452 ? 16.268  -27.115 3.346   1.00 96.43 452 A 1 
ATOM 3540 C CD  . PRO A 1 452 ? 16.060  -25.611 3.342   1.00 97.61 452 A 1 
ATOM 3541 N N   . LYS A 1 453 ? 17.951  -26.038 -0.954  1.00 96.72 453 A 1 
ATOM 3542 C CA  . LYS A 1 453 ? 17.759  -25.707 -2.378  1.00 95.90 453 A 1 
ATOM 3543 C C   . LYS A 1 453 ? 16.605  -26.476 -3.029  1.00 95.19 453 A 1 
ATOM 3544 O O   . LYS A 1 453 ? 16.000  -25.985 -3.972  1.00 94.24 453 A 1 
ATOM 3545 C CB  . LYS A 1 453 ? 19.078  -25.918 -3.140  1.00 95.65 453 A 1 
ATOM 3546 C CG  . LYS A 1 453 ? 19.452  -27.400 -3.287  1.00 96.00 453 A 1 
ATOM 3547 C CD  . LYS A 1 453 ? 20.761  -27.563 -4.058  1.00 94.38 453 A 1 
ATOM 3548 C CE  . LYS A 1 453 ? 21.057  -29.055 -4.222  1.00 91.20 453 A 1 
ATOM 3549 N NZ  . LYS A 1 453 ? 22.385  -29.259 -4.844  1.00 86.64 453 A 1 
ATOM 3550 N N   . ASP A 1 454 ? 16.310  -27.673 -2.532  1.00 94.74 454 A 1 
ATOM 3551 C CA  . ASP A 1 454 ? 15.328  -28.579 -3.139  1.00 93.76 454 A 1 
ATOM 3552 C C   . ASP A 1 454 ? 13.869  -28.155 -2.895  1.00 93.09 454 A 1 
ATOM 3553 O O   . ASP A 1 454 ? 12.983  -28.640 -3.593  1.00 90.31 454 A 1 
ATOM 3554 C CB  . ASP A 1 454 ? 15.604  -30.015 -2.665  1.00 93.64 454 A 1 
ATOM 3555 C CG  . ASP A 1 454 ? 17.015  -30.499 -3.033  1.00 91.75 454 A 1 
ATOM 3556 O OD1 . ASP A 1 454 ? 17.528  -30.111 -4.113  1.00 87.17 454 A 1 
ATOM 3557 O OD2 . ASP A 1 454 ? 17.621  -31.202 -2.195  1.00 87.74 454 A 1 
ATOM 3558 N N   . ILE A 1 455 ? 13.637  -27.218 -1.975  1.00 94.95 455 A 1 
ATOM 3559 C CA  . ILE A 1 455 ? 12.307  -26.662 -1.674  1.00 93.22 455 A 1 
ATOM 3560 C C   . ILE A 1 455 ? 12.175  -25.183 -2.071  1.00 93.55 455 A 1 
ATOM 3561 O O   . ILE A 1 455 ? 11.246  -24.501 -1.643  1.00 92.40 455 A 1 
ATOM 3562 C CB  . ILE A 1 455 ? 11.917  -26.915 -0.196  1.00 92.70 455 A 1 
ATOM 3563 C CG1 . ILE A 1 455 ? 12.861  -26.185 0.781   1.00 92.19 455 A 1 
ATOM 3564 C CG2 . ILE A 1 455 ? 11.889  -28.429 0.094   1.00 89.11 455 A 1 
ATOM 3565 C CD1 . ILE A 1 455 ? 12.336  -26.137 2.224   1.00 90.21 455 A 1 
ATOM 3566 N N   . LYS A 1 456 ? 13.134  -24.657 -2.860  1.00 93.26 456 A 1 
ATOM 3567 C CA  . LYS A 1 456 ? 13.166  -23.255 -3.300  1.00 93.77 456 A 1 
ATOM 3568 C C   . LYS A 1 456 ? 13.399  -23.146 -4.812  1.00 94.15 456 A 1 
ATOM 3569 O O   . LYS A 1 456 ? 13.824  -24.103 -5.464  1.00 93.04 456 A 1 
ATOM 3570 C CB  . LYS A 1 456 ? 14.202  -22.472 -2.469  1.00 93.23 456 A 1 
ATOM 3571 C CG  . LYS A 1 456 ? 13.816  -22.247 -0.983  1.00 92.36 456 A 1 
ATOM 3572 C CD  . LYS A 1 456 ? 12.592  -21.332 -0.768  1.00 91.44 456 A 1 
ATOM 3573 C CE  . LYS A 1 456 ? 12.352  -21.027 0.723   1.00 91.16 456 A 1 
ATOM 3574 N NZ  . LYS A 1 456 ? 11.217  -20.099 0.977   1.00 89.52 456 A 1 
ATOM 3575 N N   . ALA A 1 457 ? 13.102  -21.966 -5.366  1.00 94.69 457 A 1 
ATOM 3576 C CA  . ALA A 1 457 ? 13.126  -21.725 -6.805  1.00 94.84 457 A 1 
ATOM 3577 C C   . ALA A 1 457 ? 14.543  -21.787 -7.415  1.00 95.62 457 A 1 
ATOM 3578 O O   . ALA A 1 457 ? 15.557  -21.578 -6.742  1.00 95.46 457 A 1 
ATOM 3579 C CB  . ALA A 1 457 ? 12.434  -20.392 -7.084  1.00 94.04 457 A 1 
ATOM 3580 N N   . PHE A 1 458 ? 14.606  -22.055 -8.721  1.00 95.48 458 A 1 
ATOM 3581 C CA  . PHE A 1 458 ? 15.857  -22.287 -9.459  1.00 95.65 458 A 1 
ATOM 3582 C C   . PHE A 1 458 ? 16.786  -21.066 -9.504  1.00 96.40 458 A 1 
ATOM 3583 O O   . PHE A 1 458 ? 18.001  -21.239 -9.546  1.00 96.28 458 A 1 
ATOM 3584 C CB  . PHE A 1 458 ? 15.524  -22.742 -10.880 1.00 95.24 458 A 1 
ATOM 3585 C CG  . PHE A 1 458 ? 15.055  -21.637 -11.806 1.00 95.34 458 A 1 
ATOM 3586 C CD1 . PHE A 1 458 ? 13.696  -21.271 -11.861 1.00 94.73 458 A 1 
ATOM 3587 C CD2 . PHE A 1 458 ? 15.986  -20.957 -12.616 1.00 95.03 458 A 1 
ATOM 3588 C CE1 . PHE A 1 458 ? 13.274  -20.234 -12.710 1.00 94.22 458 A 1 
ATOM 3589 C CE2 . PHE A 1 458 ? 15.562  -19.920 -13.465 1.00 94.01 458 A 1 
ATOM 3590 C CZ  . PHE A 1 458 ? 14.206  -19.556 -13.515 1.00 94.03 458 A 1 
ATOM 3591 N N   . TYR A 1 459 ? 16.225  -19.861 -9.479  1.00 96.79 459 A 1 
ATOM 3592 C CA  . TYR A 1 459 ? 16.957  -18.601 -9.622  1.00 97.17 459 A 1 
ATOM 3593 C C   . TYR A 1 459 ? 17.671  -18.152 -8.337  1.00 97.70 459 A 1 
ATOM 3594 O O   . TYR A 1 459 ? 18.432  -17.187 -8.359  1.00 97.43 459 A 1 
ATOM 3595 C CB  . TYR A 1 459 ? 15.984  -17.517 -10.114 1.00 96.96 459 A 1 
ATOM 3596 C CG  . TYR A 1 459 ? 14.732  -17.351 -9.268  1.00 96.73 459 A 1 
ATOM 3597 C CD1 . TYR A 1 459 ? 13.483  -17.726 -9.795  1.00 95.95 459 A 1 
ATOM 3598 C CD2 . TYR A 1 459 ? 14.804  -16.822 -7.965  1.00 95.85 459 A 1 
ATOM 3599 C CE1 . TYR A 1 459 ? 12.312  -17.572 -9.026  1.00 95.11 459 A 1 
ATOM 3600 C CE2 . TYR A 1 459 ? 13.638  -16.678 -7.187  1.00 94.89 459 A 1 
ATOM 3601 C CZ  . TYR A 1 459 ? 12.387  -17.047 -7.720  1.00 95.08 459 A 1 
ATOM 3602 O OH  . TYR A 1 459 ? 11.261  -16.896 -6.975  1.00 93.61 459 A 1 
ATOM 3603 N N   . MET A 1 460 ? 17.407  -18.811 -7.207  1.00 97.63 460 A 1 
ATOM 3604 C CA  . MET A 1 460 ? 17.975  -18.432 -5.915  1.00 97.76 460 A 1 
ATOM 3605 C C   . MET A 1 460 ? 19.439  -18.855 -5.819  1.00 98.02 460 A 1 
ATOM 3606 O O   . MET A 1 460 ? 19.777  -20.011 -6.093  1.00 97.76 460 A 1 
ATOM 3607 C CB  . MET A 1 460 ? 17.158  -19.043 -4.774  1.00 97.55 460 A 1 
ATOM 3608 C CG  . MET A 1 460 ? 15.710  -18.540 -4.770  1.00 96.71 460 A 1 
ATOM 3609 S SD  . MET A 1 460 ? 14.769  -19.114 -3.334  1.00 96.21 460 A 1 
ATOM 3610 C CE  . MET A 1 460 ? 13.201  -18.252 -3.631  1.00 91.85 460 A 1 
ATOM 3611 N N   . LYS A 1 461 ? 20.309  -17.934 -5.383  1.00 98.16 461 A 1 
ATOM 3612 C CA  . LYS A 1 461 ? 21.759  -18.131 -5.313  1.00 98.39 461 A 1 
ATOM 3613 C C   . LYS A 1 461 ? 22.132  -19.290 -4.402  1.00 98.45 461 A 1 
ATOM 3614 O O   . LYS A 1 461 ? 21.725  -19.339 -3.242  1.00 98.16 461 A 1 
ATOM 3615 C CB  . LYS A 1 461 ? 22.421  -16.829 -4.861  1.00 98.34 461 A 1 
ATOM 3616 C CG  . LYS A 1 461 ? 23.948  -16.921 -4.942  1.00 97.94 461 A 1 
ATOM 3617 C CD  . LYS A 1 461 ? 24.574  -15.584 -4.526  1.00 97.23 461 A 1 
ATOM 3618 C CE  . LYS A 1 461 ? 26.086  -15.572 -4.746  1.00 95.29 461 A 1 
ATOM 3619 N NZ  . LYS A 1 461 ? 26.402  -15.591 -6.185  1.00 92.62 461 A 1 
ATOM 3620 N N   . LEU A 1 462 ? 22.947  -20.203 -4.908  1.00 97.92 462 A 1 
ATOM 3621 C CA  . LEU A 1 462 ? 23.438  -21.357 -4.157  1.00 97.85 462 A 1 
ATOM 3622 C C   . LEU A 1 462 ? 24.517  -20.930 -3.146  1.00 98.03 462 A 1 
ATOM 3623 O O   . LEU A 1 462 ? 25.494  -20.259 -3.495  1.00 97.70 462 A 1 
ATOM 3624 C CB  . LEU A 1 462 ? 23.951  -22.409 -5.156  1.00 97.22 462 A 1 
ATOM 3625 C CG  . LEU A 1 462 ? 24.265  -23.778 -4.529  1.00 95.17 462 A 1 
ATOM 3626 C CD1 . LEU A 1 462 ? 23.000  -24.502 -4.060  1.00 92.40 462 A 1 
ATOM 3627 C CD2 . LEU A 1 462 ? 24.946  -24.672 -5.563  1.00 92.82 462 A 1 
ATOM 3628 N N   . ASN A 1 463 ? 24.364  -21.358 -1.900  1.00 97.90 463 A 1 
ATOM 3629 C CA  . ASN A 1 463 ? 25.390  -21.186 -0.877  1.00 97.72 463 A 1 
ATOM 3630 C C   . ASN A 1 463 ? 26.619  -22.075 -1.146  1.00 97.54 463 A 1 
ATOM 3631 O O   . ASN A 1 463 ? 26.576  -23.064 -1.880  1.00 96.88 463 A 1 
ATOM 3632 C CB  . ASN A 1 463 ? 24.776  -21.455 0.507   1.00 97.66 463 A 1 
ATOM 3633 C CG  . ASN A 1 463 ? 24.040  -20.259 1.082   1.00 97.43 463 A 1 
ATOM 3634 O OD1 . ASN A 1 463 ? 24.471  -19.127 0.943   1.00 93.93 463 A 1 
ATOM 3635 N ND2 . ASN A 1 463 ? 22.968  -20.479 1.806   1.00 94.37 463 A 1 
ATOM 3636 N N   . ASN A 1 464 ? 27.738  -21.751 -0.499  1.00 97.69 464 A 1 
ATOM 3637 C CA  . ASN A 1 464 ? 28.996  -22.499 -0.652  1.00 97.25 464 A 1 
ATOM 3638 C C   . ASN A 1 464 ? 28.928  -23.948 -0.134  1.00 97.33 464 A 1 
ATOM 3639 O O   . ASN A 1 464 ? 29.804  -24.745 -0.456  1.00 95.95 464 A 1 
ATOM 3640 C CB  . ASN A 1 464 ? 30.120  -21.723 0.055   1.00 96.41 464 A 1 
ATOM 3641 C CG  . ASN A 1 464 ? 30.480  -20.424 -0.637  1.00 94.00 464 A 1 
ATOM 3642 O OD1 . ASN A 1 464 ? 30.325  -20.254 -1.834  1.00 87.64 464 A 1 
ATOM 3643 N ND2 . ASN A 1 464 ? 30.994  -19.463 0.095   1.00 86.86 464 A 1 
ATOM 3644 N N   . ASP A 1 465 ? 27.913  -24.291 0.646   1.00 97.09 465 A 1 
ATOM 3645 C CA  . ASP A 1 465 ? 27.664  -25.655 1.124   1.00 96.83 465 A 1 
ATOM 3646 C C   . ASP A 1 465 ? 27.079  -26.590 0.045   1.00 96.89 465 A 1 
ATOM 3647 O O   . ASP A 1 465 ? 27.019  -27.806 0.252   1.00 95.15 465 A 1 
ATOM 3648 C CB  . ASP A 1 465 ? 26.781  -25.594 2.386   1.00 96.50 465 A 1 
ATOM 3649 C CG  . ASP A 1 465 ? 25.330  -25.148 2.150   1.00 96.76 465 A 1 
ATOM 3650 O OD1 . ASP A 1 465 ? 24.943  -24.881 0.997   1.00 94.25 465 A 1 
ATOM 3651 O OD2 . ASP A 1 465 ? 24.570  -25.104 3.135   1.00 94.02 465 A 1 
ATOM 3652 N N   . GLY A 1 466 ? 26.637  -26.027 -1.085  1.00 96.81 466 A 1 
ATOM 3653 C CA  . GLY A 1 466 ? 26.002  -26.765 -2.179  1.00 96.39 466 A 1 
ATOM 3654 C C   . GLY A 1 466 ? 24.627  -27.364 -1.848  1.00 96.80 466 A 1 
ATOM 3655 O O   . GLY A 1 466 ? 24.065  -28.096 -2.673  1.00 95.27 466 A 1 
ATOM 3656 N N   . LYS A 1 467 ? 24.085  -27.088 -0.664  1.00 97.03 467 A 1 
ATOM 3657 C CA  . LYS A 1 467 ? 22.840  -27.674 -0.135  1.00 97.04 467 A 1 
ATOM 3658 C C   . LYS A 1 467 ? 21.735  -26.648 0.078   1.00 97.56 467 A 1 
ATOM 3659 O O   . LYS A 1 467 ? 20.567  -26.978 -0.115  1.00 96.56 467 A 1 
ATOM 3660 C CB  . LYS A 1 467 ? 23.120  -28.378 1.197   1.00 96.05 467 A 1 
ATOM 3661 C CG  . LYS A 1 467 ? 24.045  -29.587 1.048   1.00 90.22 467 A 1 
ATOM 3662 C CD  . LYS A 1 467 ? 24.274  -30.219 2.420   1.00 85.96 467 A 1 
ATOM 3663 C CE  . LYS A 1 467 ? 25.219  -31.409 2.286   1.00 76.97 467 A 1 
ATOM 3664 N NZ  . LYS A 1 467 ? 25.447  -32.046 3.602   1.00 66.82 467 A 1 
ATOM 3665 N N   . THR A 1 468 ? 22.102  -25.445 0.493   1.00 97.36 468 A 1 
ATOM 3666 C CA  . THR A 1 468 ? 21.165  -24.365 0.789   1.00 97.76 468 A 1 
ATOM 3667 C C   . THR A 1 468 ? 21.294  -23.225 -0.217  1.00 97.77 468 A 1 
ATOM 3668 O O   . THR A 1 468 ? 22.287  -23.112 -0.940  1.00 97.46 468 A 1 
ATOM 3669 C CB  . THR A 1 468 ? 21.319  -23.859 2.233   1.00 97.76 468 A 1 
ATOM 3670 O OG1 . THR A 1 468 ? 22.597  -23.308 2.439   1.00 96.52 468 A 1 
ATOM 3671 C CG2 . THR A 1 468 ? 21.117  -24.965 3.266   1.00 96.12 468 A 1 
ATOM 3672 N N   . VAL A 1 469 ? 20.267  -22.388 -0.274  1.00 97.97 469 A 1 
ATOM 3673 C CA  . VAL A 1 469 ? 20.230  -21.183 -1.107  1.00 97.93 469 A 1 
ATOM 3674 C C   . VAL A 1 469 ? 20.054  -19.937 -0.249  1.00 98.11 469 A 1 
ATOM 3675 O O   . VAL A 1 469 ? 19.451  -19.989 0.826   1.00 97.85 469 A 1 
ATOM 3676 C CB  . VAL A 1 469 ? 19.148  -21.256 -2.199  1.00 97.35 469 A 1 
ATOM 3677 C CG1 . VAL A 1 469 ? 19.509  -22.296 -3.262  1.00 95.93 469 A 1 
ATOM 3678 C CG2 . VAL A 1 469 ? 17.752  -21.567 -1.646  1.00 95.78 469 A 1 
ATOM 3679 N N   . ARG A 1 470 ? 20.546  -18.809 -0.752  1.00 98.27 470 A 1 
ATOM 3680 C CA  . ARG A 1 470 ? 20.420  -17.484 -0.122  1.00 98.33 470 A 1 
ATOM 3681 C C   . ARG A 1 470 ? 18.989  -16.948 -0.269  1.00 98.39 470 A 1 
ATOM 3682 O O   . ARG A 1 470 ? 18.749  -15.927 -0.898  1.00 97.98 470 A 1 
ATOM 3683 C CB  . ARG A 1 470 ? 21.487  -16.522 -0.682  1.00 98.13 470 A 1 
ATOM 3684 C CG  . ARG A 1 470 ? 22.906  -16.976 -0.310  1.00 96.52 470 A 1 
ATOM 3685 C CD  . ARG A 1 470 ? 23.977  -15.986 -0.769  1.00 95.30 470 A 1 
ATOM 3686 N NE  . ARG A 1 470 ? 23.888  -14.672 -0.124  1.00 93.11 470 A 1 
ATOM 3687 C CZ  . ARG A 1 470 ? 24.254  -14.331 1.103   1.00 93.03 470 A 1 
ATOM 3688 N NH1 . ARG A 1 470 ? 24.761  -15.168 1.964   1.00 86.36 470 A 1 
ATOM 3689 N NH2 . ARG A 1 470 ? 24.115  -13.102 1.504   1.00 88.58 470 A 1 
ATOM 3690 N N   . ALA A 1 471 ? 18.041  -17.696 0.276   1.00 98.25 471 A 1 
ATOM 3691 C CA  . ALA A 1 471 ? 16.634  -17.340 0.383   1.00 98.13 471 A 1 
ATOM 3692 C C   . ALA A 1 471 ? 16.327  -16.782 1.775   1.00 98.38 471 A 1 
ATOM 3693 O O   . ALA A 1 471 ? 17.017  -17.118 2.743   1.00 98.08 471 A 1 
ATOM 3694 C CB  . ALA A 1 471 ? 15.786  -18.575 0.076   1.00 97.22 471 A 1 
ATOM 3695 N N   . MET A 1 472 ? 15.282  -15.972 1.867   1.00 98.47 472 A 1 
ATOM 3696 C CA  . MET A 1 472 ? 14.742  -15.476 3.130   1.00 98.47 472 A 1 
ATOM 3697 C C   . MET A 1 472 ? 13.216  -15.520 3.119   1.00 98.43 472 A 1 
ATOM 3698 O O   . MET A 1 472 ? 12.592  -15.158 2.123   1.00 97.92 472 A 1 
ATOM 3699 C CB  . MET A 1 472 ? 15.248  -14.055 3.425   1.00 98.09 472 A 1 
ATOM 3700 C CG  . MET A 1 472 ? 14.672  -12.982 2.486   1.00 97.59 472 A 1 
ATOM 3701 S SD  . MET A 1 472 ? 15.136  -11.284 2.892   1.00 97.08 472 A 1 
ATOM 3702 C CE  . MET A 1 472 ? 13.914  -10.405 1.888   1.00 95.00 472 A 1 
ATOM 3703 N N   . ASP A 1 473 ? 12.631  -15.881 4.259   1.00 98.47 473 A 1 
ATOM 3704 C CA  . ASP A 1 473 ? 11.211  -15.666 4.524   1.00 98.47 473 A 1 
ATOM 3705 C C   . ASP A 1 473 ? 11.074  -14.793 5.775   1.00 98.63 473 A 1 
ATOM 3706 O O   . ASP A 1 473 ? 11.667  -15.066 6.827   1.00 98.36 473 A 1 
ATOM 3707 C CB  . ASP A 1 473 ? 10.448  -16.997 4.653   1.00 98.02 473 A 1 
ATOM 3708 C CG  . ASP A 1 473 ? 10.527  -17.900 3.408   1.00 96.79 473 A 1 
ATOM 3709 O OD1 . ASP A 1 473 ? 10.694  -17.411 2.271   1.00 94.36 473 A 1 
ATOM 3710 O OD2 . ASP A 1 473 ? 10.497  -19.137 3.575   1.00 93.85 473 A 1 
ATOM 3711 N N   . VAL A 1 474 ? 10.325  -13.706 5.664   1.00 98.62 474 A 1 
ATOM 3712 C CA  . VAL A 1 474 ? 10.001  -12.822 6.787   1.00 98.62 474 A 1 
ATOM 3713 C C   . VAL A 1 474 ? 8.712   -13.312 7.426   1.00 98.52 474 A 1 
ATOM 3714 O O   . VAL A 1 474 ? 7.642   -13.269 6.809   1.00 98.19 474 A 1 
ATOM 3715 C CB  . VAL A 1 474 ? 9.887   -11.346 6.375   1.00 98.58 474 A 1 
ATOM 3716 C CG1 . VAL A 1 474 ? 9.695   -10.455 7.604   1.00 98.21 474 A 1 
ATOM 3717 C CG2 . VAL A 1 474 ? 11.125  -10.862 5.614   1.00 98.19 474 A 1 
ATOM 3718 N N   . LEU A 1 475 ? 8.825   -13.746 8.670   1.00 98.53 475 A 1 
ATOM 3719 C CA  . LEU A 1 475 ? 7.740   -14.263 9.486   1.00 98.53 475 A 1 
ATOM 3720 C C   . LEU A 1 475 ? 7.293   -13.204 10.498  1.00 98.55 475 A 1 
ATOM 3721 O O   . LEU A 1 475 ? 8.116   -12.593 11.183  1.00 98.38 475 A 1 
ATOM 3722 C CB  . LEU A 1 475 ? 8.169   -15.552 10.204  1.00 98.48 475 A 1 
ATOM 3723 C CG  . LEU A 1 475 ? 8.900   -16.617 9.360   1.00 97.94 475 A 1 
ATOM 3724 C CD1 . LEU A 1 475 ? 9.131   -17.853 10.231  1.00 97.08 475 A 1 
ATOM 3725 C CD2 . LEU A 1 475 ? 8.103   -17.030 8.125   1.00 97.03 475 A 1 
ATOM 3726 N N   . VAL A 1 476 ? 5.985   -13.030 10.642  1.00 98.37 476 A 1 
ATOM 3727 C CA  . VAL A 1 476 ? 5.384   -12.134 11.638  1.00 98.20 476 A 1 
ATOM 3728 C C   . VAL A 1 476 ? 4.444   -12.900 12.576  1.00 97.87 476 A 1 
ATOM 3729 O O   . VAL A 1 476 ? 3.776   -13.846 12.138  1.00 97.29 476 A 1 
ATOM 3730 C CB  . VAL A 1 476 ? 4.674   -10.932 10.983  1.00 98.01 476 A 1 
ATOM 3731 C CG1 . VAL A 1 476 ? 5.679   -9.998  10.299  1.00 97.23 476 A 1 
ATOM 3732 C CG2 . VAL A 1 476 ? 3.604   -11.345 9.961   1.00 96.74 476 A 1 
ATOM 3733 N N   . PRO A 1 477 ? 4.347   -12.502 13.866  1.00 98.04 477 A 1 
ATOM 3734 C CA  . PRO A 1 477 ? 3.405   -13.104 14.809  1.00 97.53 477 A 1 
ATOM 3735 C C   . PRO A 1 477 ? 1.978   -13.151 14.252  1.00 96.94 477 A 1 
ATOM 3736 O O   . PRO A 1 477 ? 1.581   -12.280 13.480  1.00 95.59 477 A 1 
ATOM 3737 C CB  . PRO A 1 477 ? 3.481   -12.251 16.075  1.00 97.12 477 A 1 
ATOM 3738 C CG  . PRO A 1 477 ? 4.894   -11.674 16.023  1.00 96.18 477 A 1 
ATOM 3739 C CD  . PRO A 1 477 ? 5.138   -11.477 14.532  1.00 97.85 477 A 1 
ATOM 3740 N N   . ARG A 1 478 ? 1.196   -14.159 14.669  1.00 96.77 478 A 1 
ATOM 3741 C CA  . ARG A 1 478 ? -0.194  -14.429 14.242  1.00 96.17 478 A 1 
ATOM 3742 C C   . ARG A 1 478 ? -0.362  -14.970 12.814  1.00 96.22 478 A 1 
ATOM 3743 O O   . ARG A 1 478 ? -1.236  -15.816 12.599  1.00 94.05 478 A 1 
ATOM 3744 C CB  . ARG A 1 478 ? -1.049  -13.166 14.484  1.00 95.34 478 A 1 
ATOM 3745 C CG  . ARG A 1 478 ? -2.562  -13.358 14.358  1.00 91.46 478 A 1 
ATOM 3746 C CD  . ARG A 1 478 ? -3.279  -12.011 14.434  1.00 87.96 478 A 1 
ATOM 3747 N NE  . ARG A 1 478 ? -3.032  -11.182 13.234  1.00 81.23 478 A 1 
ATOM 3748 C CZ  . ARG A 1 478 ? -3.762  -11.149 12.134  1.00 72.50 478 A 1 
ATOM 3749 N NH1 . ARG A 1 478 ? -4.838  -11.883 11.979  1.00 64.30 478 A 1 
ATOM 3750 N NH2 . ARG A 1 478 ? -3.429  -10.361 11.154  1.00 64.43 478 A 1 
ATOM 3751 N N   . LEU A 1 479 ? 0.424   -14.512 11.842  1.00 95.84 479 A 1 
ATOM 3752 C CA  . LEU A 1 479 ? 0.276   -14.888 10.432  1.00 95.41 479 A 1 
ATOM 3753 C C   . LEU A 1 479 ? 1.225   -16.019 10.021  1.00 95.63 479 A 1 
ATOM 3754 O O   . LEU A 1 479 ? 0.764   -17.004 9.442   1.00 93.61 479 A 1 
ATOM 3755 C CB  . LEU A 1 479 ? 0.464   -13.635 9.552   1.00 95.04 479 A 1 
ATOM 3756 C CG  . LEU A 1 479 ? 0.249   -13.873 8.040   1.00 94.49 479 A 1 
ATOM 3757 C CD1 . LEU A 1 479 ? -1.202  -14.241 7.713   1.00 91.52 479 A 1 
ATOM 3758 C CD2 . LEU A 1 479 ? 0.599   -12.602 7.268   1.00 91.72 479 A 1 
ATOM 3759 N N   . GLY A 1 480 ? 2.516   -15.883 10.330  1.00 96.03 480 A 1 
ATOM 3760 C CA  . GLY A 1 480 ? 3.608   -16.625 9.701   1.00 96.36 480 A 1 
ATOM 3761 C C   . GLY A 1 480 ? 4.248   -15.804 8.575   1.00 97.37 480 A 1 
ATOM 3762 O O   . GLY A 1 480 ? 4.402   -14.589 8.720   1.00 97.05 480 A 1 
ATOM 3763 N N   . GLU A 1 481 ? 4.580   -16.453 7.464   1.00 97.16 481 A 1 
ATOM 3764 C CA  . GLU A 1 481 ? 5.221   -15.825 6.302   1.00 97.12 481 A 1 
ATOM 3765 C C   . GLU A 1 481 ? 4.377   -14.683 5.707   1.00 97.23 481 A 1 
ATOM 3766 O O   . GLU A 1 481 ? 3.214   -14.862 5.318   1.00 96.09 481 A 1 
ATOM 3767 C CB  . GLU A 1 481 ? 5.495   -16.895 5.236   1.00 96.62 481 A 1 
ATOM 3768 C CG  . GLU A 1 481 ? 6.337   -16.396 4.048   1.00 94.21 481 A 1 
ATOM 3769 C CD  . GLU A 1 481 ? 6.060   -17.162 2.746   1.00 92.92 481 A 1 
ATOM 3770 O OE1 . GLU A 1 481 ? 6.519   -16.669 1.692   1.00 84.63 481 A 1 
ATOM 3771 O OE2 . GLU A 1 481 ? 5.219   -18.092 2.757   1.00 86.96 481 A 1 
ATOM 3772 N N   . ILE A 1 482 ? 5.000   -13.498 5.597   1.00 97.80 482 A 1 
ATOM 3773 C CA  . ILE A 1 482 ? 4.416   -12.313 4.957   1.00 97.94 482 A 1 
ATOM 3774 C C   . ILE A 1 482 ? 5.221   -11.844 3.733   1.00 98.03 482 A 1 
ATOM 3775 O O   . ILE A 1 482 ? 4.633   -11.298 2.800   1.00 97.66 482 A 1 
ATOM 3776 C CB  . ILE A 1 482 ? 4.199   -11.196 6.001   1.00 97.79 482 A 1 
ATOM 3777 C CG1 . ILE A 1 482 ? 3.270   -10.105 5.429   1.00 96.50 482 A 1 
ATOM 3778 C CG2 . ILE A 1 482 ? 5.522   -10.602 6.516   1.00 95.96 482 A 1 
ATOM 3779 C CD1 . ILE A 1 482 ? 2.794   -9.071  6.455   1.00 95.27 482 A 1 
ATOM 3780 N N   . ILE A 1 483 ? 6.535   -12.061 3.718   1.00 98.26 483 A 1 
ATOM 3781 C CA  . ILE A 1 483 ? 7.433   -11.764 2.595   1.00 98.30 483 A 1 
ATOM 3782 C C   . ILE A 1 483 ? 8.307   -12.988 2.339   1.00 98.09 483 A 1 
ATOM 3783 O O   . ILE A 1 483 ? 8.912   -13.503 3.277   1.00 97.78 483 A 1 
ATOM 3784 C CB  . ILE A 1 483 ? 8.301   -10.512 2.883   1.00 98.37 483 A 1 
ATOM 3785 C CG1 . ILE A 1 483 ? 7.444   -9.232  2.833   1.00 97.94 483 A 1 
ATOM 3786 C CG2 . ILE A 1 483 ? 9.488   -10.396 1.908   1.00 98.02 483 A 1 
ATOM 3787 C CD1 . ILE A 1 483 ? 8.184   -7.953  3.263   1.00 97.74 483 A 1 
ATOM 3788 N N   . GLY A 1 484 ? 8.451   -13.386 1.071   1.00 98.13 484 A 1 
ATOM 3789 C CA  . GLY A 1 484 ? 9.479   -14.315 0.603   1.00 97.90 484 A 1 
ATOM 3790 C C   . GLY A 1 484 ? 10.459  -13.603 -0.329  1.00 97.97 484 A 1 
ATOM 3791 O O   . GLY A 1 484 ? 10.053  -12.745 -1.111  1.00 97.58 484 A 1 
ATOM 3792 N N   . GLY A 1 485 ? 11.745  -13.911 -0.258  1.00 98.02 485 A 1 
ATOM 3793 C CA  . GLY A 1 485 ? 12.758  -13.271 -1.088  1.00 98.04 485 A 1 
ATOM 3794 C C   . GLY A 1 485 ? 14.059  -14.053 -1.183  1.00 98.18 485 A 1 
ATOM 3795 O O   . GLY A 1 485 ? 14.242  -15.078 -0.530  1.00 97.79 485 A 1 
ATOM 3796 N N   . SER A 1 486 ? 14.980  -13.565 -2.012  1.00 98.28 486 A 1 
ATOM 3797 C CA  . SER A 1 486 ? 16.304  -14.166 -2.151  1.00 98.26 486 A 1 
ATOM 3798 C C   . SER A 1 486 ? 17.309  -13.229 -2.811  1.00 98.44 486 A 1 
ATOM 3799 O O   . SER A 1 486 ? 16.942  -12.296 -3.522  1.00 98.24 486 A 1 
ATOM 3800 C CB  . SER A 1 486 ? 16.237  -15.471 -2.950  1.00 97.70 486 A 1 
ATOM 3801 O OG  . SER A 1 486 ? 15.703  -15.280 -4.245  1.00 96.66 486 A 1 
ATOM 3802 N N   . GLU A 1 487 ? 18.585  -13.532 -2.624  1.00 98.33 487 A 1 
ATOM 3803 C CA  . GLU A 1 487 ? 19.637  -13.150 -3.562  1.00 98.38 487 A 1 
ATOM 3804 C C   . GLU A 1 487 ? 19.563  -14.079 -4.780  1.00 98.29 487 A 1 
ATOM 3805 O O   . GLU A 1 487 ? 19.367  -15.295 -4.644  1.00 97.99 487 A 1 
ATOM 3806 C CB  . GLU A 1 487 ? 20.995  -13.223 -2.859  1.00 98.32 487 A 1 
ATOM 3807 C CG  . GLU A 1 487 ? 22.170  -12.669 -3.688  1.00 97.89 487 A 1 
ATOM 3808 C CD  . GLU A 1 487 ? 23.483  -12.659 -2.874  1.00 98.06 487 A 1 
ATOM 3809 O OE1 . GLU A 1 487 ? 24.571  -12.771 -3.470  1.00 95.50 487 A 1 
ATOM 3810 O OE2 . GLU A 1 487 ? 23.430  -12.563 -1.626  1.00 96.19 487 A 1 
ATOM 3811 N N   . ARG A 1 488 ? 19.685  -13.508 -5.988  1.00 98.45 488 A 1 
ATOM 3812 C CA  . ARG A 1 488 ? 19.562  -14.255 -7.245  1.00 98.32 488 A 1 
ATOM 3813 C C   . ARG A 1 488 ? 20.910  -14.854 -7.630  1.00 98.36 488 A 1 
ATOM 3814 O O   . ARG A 1 488 ? 21.955  -14.270 -7.337  1.00 98.01 488 A 1 
ATOM 3815 C CB  . ARG A 1 488 ? 19.009  -13.354 -8.363  1.00 98.03 488 A 1 
ATOM 3816 C CG  . ARG A 1 488 ? 17.824  -12.449 -7.959  1.00 97.58 488 A 1 
ATOM 3817 C CD  . ARG A 1 488 ? 16.694  -13.162 -7.201  1.00 96.73 488 A 1 
ATOM 3818 N NE  . ARG A 1 488 ? 15.594  -12.217 -6.970  1.00 96.19 488 A 1 
ATOM 3819 C CZ  . ARG A 1 488 ? 14.488  -12.405 -6.286  1.00 96.22 488 A 1 
ATOM 3820 N NH1 . ARG A 1 488 ? 14.225  -13.509 -5.665  1.00 93.51 488 A 1 
ATOM 3821 N NH2 . ARG A 1 488 ? 13.619  -11.446 -6.234  1.00 94.05 488 A 1 
ATOM 3822 N N   . GLU A 1 489 ? 20.891  -16.017 -8.269  1.00 98.08 489 A 1 
ATOM 3823 C CA  . GLU A 1 489 ? 22.123  -16.610 -8.788  1.00 97.97 489 A 1 
ATOM 3824 C C   . GLU A 1 489 ? 22.686  -15.722 -9.905  1.00 97.82 489 A 1 
ATOM 3825 O O   . GLU A 1 489 ? 22.015  -15.477 -10.912 1.00 97.39 489 A 1 
ATOM 3826 C CB  . GLU A 1 489 ? 21.899  -18.059 -9.241  1.00 97.89 489 A 1 
ATOM 3827 C CG  . GLU A 1 489 ? 23.194  -18.776 -9.641  1.00 97.38 489 A 1 
ATOM 3828 C CD  . GLU A 1 489 ? 24.234  -18.793 -8.503  1.00 97.76 489 A 1 
ATOM 3829 O OE1 . GLU A 1 489 ? 25.099  -17.883 -8.465  1.00 95.21 489 A 1 
ATOM 3830 O OE2 . GLU A 1 489 ? 24.158  -19.678 -7.620  1.00 95.56 489 A 1 
ATOM 3831 N N   . ASP A 1 490 ? 23.891  -15.206 -9.691  1.00 98.11 490 A 1 
ATOM 3832 C CA  . ASP A 1 490 ? 24.621  -14.318 -10.598 1.00 98.02 490 A 1 
ATOM 3833 C C   . ASP A 1 490 ? 25.753  -15.036 -11.352 1.00 97.98 490 A 1 
ATOM 3834 O O   . ASP A 1 490 ? 26.292  -14.493 -12.315 1.00 97.03 490 A 1 
ATOM 3835 C CB  . ASP A 1 490 ? 25.128  -13.090 -9.812  1.00 97.67 490 A 1 
ATOM 3836 C CG  . ASP A 1 490 ? 26.116  -13.413 -8.683  1.00 97.51 490 A 1 
ATOM 3837 O OD1 . ASP A 1 490 ? 26.281  -14.600 -8.330  1.00 95.30 490 A 1 
ATOM 3838 O OD2 . ASP A 1 490 ? 26.683  -12.476 -8.082  1.00 94.66 490 A 1 
ATOM 3839 N N   . ASP A 1 491 ? 26.081  -16.279 -10.960 1.00 98.01 491 A 1 
ATOM 3840 C CA  . ASP A 1 491 ? 27.011  -17.144 -11.684 1.00 97.97 491 A 1 
ATOM 3841 C C   . ASP A 1 491 ? 26.276  -17.938 -12.777 1.00 98.03 491 A 1 
ATOM 3842 O O   . ASP A 1 491 ? 25.387  -18.751 -12.497 1.00 97.71 491 A 1 
ATOM 3843 C CB  . ASP A 1 491 ? 27.755  -18.058 -10.702 1.00 97.67 491 A 1 
ATOM 3844 C CG  . ASP A 1 491 ? 28.820  -18.903 -11.407 1.00 96.89 491 A 1 
ATOM 3845 O OD1 . ASP A 1 491 ? 28.450  -19.932 -12.025 1.00 93.39 491 A 1 
ATOM 3846 O OD2 . ASP A 1 491 ? 30.010  -18.526 -11.343 1.00 92.43 491 A 1 
ATOM 3847 N N   . LEU A 1 492 ? 26.651  -17.715 -14.030 1.00 97.94 492 A 1 
ATOM 3848 C CA  . LEU A 1 492 ? 26.020  -18.359 -15.184 1.00 97.98 492 A 1 
ATOM 3849 C C   . LEU A 1 492 ? 26.076  -19.886 -15.098 1.00 97.90 492 A 1 
ATOM 3850 O O   . LEU A 1 492 ? 25.058  -20.543 -15.289 1.00 97.55 492 A 1 
ATOM 3851 C CB  . LEU A 1 492 ? 26.703  -17.854 -16.470 1.00 97.78 492 A 1 
ATOM 3852 C CG  . LEU A 1 492 ? 26.170  -18.497 -17.767 1.00 97.31 492 A 1 
ATOM 3853 C CD1 . LEU A 1 492 ? 24.685  -18.192 -17.995 1.00 96.18 492 A 1 
ATOM 3854 C CD2 . LEU A 1 492 ? 26.958  -17.961 -18.964 1.00 96.33 492 A 1 
ATOM 3855 N N   . SER A 1 493 ? 27.252  -20.441 -14.790 1.00 97.90 493 A 1 
ATOM 3856 C CA  . SER A 1 493 ? 27.459  -21.894 -14.804 1.00 97.61 493 A 1 
ATOM 3857 C C   . SER A 1 493 ? 26.632  -22.589 -13.726 1.00 97.55 493 A 1 
ATOM 3858 O O   . SER A 1 493 ? 26.018  -23.622 -13.985 1.00 96.96 493 A 1 
ATOM 3859 C CB  . SER A 1 493 ? 28.940  -22.222 -14.602 1.00 97.13 493 A 1 
ATOM 3860 O OG  . SER A 1 493 ? 29.728  -21.631 -15.625 1.00 86.93 493 A 1 
ATOM 3861 N N   . ARG A 1 494 ? 26.551  -21.991 -12.532 1.00 97.77 494 A 1 
ATOM 3862 C CA  . ARG A 1 494 ? 25.717  -22.502 -11.434 1.00 97.66 494 A 1 
ATOM 3863 C C   . ARG A 1 494 ? 24.228  -22.437 -11.775 1.00 97.54 494 A 1 
ATOM 3864 O O   . ARG A 1 494 ? 23.500  -23.388 -11.486 1.00 96.99 494 A 1 
ATOM 3865 C CB  . ARG A 1 494 ? 25.984  -21.705 -10.157 1.00 97.55 494 A 1 
ATOM 3866 C CG  . ARG A 1 494 ? 27.364  -22.004 -9.568  1.00 95.14 494 A 1 
ATOM 3867 C CD  . ARG A 1 494 ? 27.526  -21.191 -8.285  1.00 92.69 494 A 1 
ATOM 3868 N NE  . ARG A 1 494 ? 28.811  -21.478 -7.623  1.00 84.22 494 A 1 
ATOM 3869 C CZ  . ARG A 1 494 ? 29.084  -21.232 -6.354  1.00 77.29 494 A 1 
ATOM 3870 N NH1 . ARG A 1 494 ? 28.224  -20.657 -5.556  1.00 71.82 494 A 1 
ATOM 3871 N NH2 . ARG A 1 494 ? 30.240  -21.569 -5.857  1.00 68.79 494 A 1 
ATOM 3872 N N   . LEU A 1 495 ? 23.776  -21.339 -12.393 1.00 97.87 495 A 1 
ATOM 3873 C CA  . LEU A 1 495 ? 22.385  -21.193 -12.814 1.00 97.67 495 A 1 
ATOM 3874 C C   . LEU A 1 495 ? 22.008  -22.232 -13.881 1.00 97.54 495 A 1 
ATOM 3875 O O   . LEU A 1 495 ? 20.999  -22.921 -13.725 1.00 97.14 495 A 1 
ATOM 3876 C CB  . LEU A 1 495 ? 22.155  -19.747 -13.287 1.00 97.44 495 A 1 
ATOM 3877 C CG  . LEU A 1 495 ? 20.704  -19.451 -13.705 1.00 96.75 495 A 1 
ATOM 3878 C CD1 . LEU A 1 495 ? 19.699  -19.686 -12.573 1.00 95.68 495 A 1 
ATOM 3879 C CD2 . LEU A 1 495 ? 20.594  -17.992 -14.141 1.00 95.67 495 A 1 
ATOM 3880 N N   . GLU A 1 496 ? 22.836  -22.410 -14.908 1.00 97.46 496 A 1 
ATOM 3881 C CA  . GLU A 1 496 ? 22.624  -23.417 -15.956 1.00 97.15 496 A 1 
ATOM 3882 C C   . GLU A 1 496 ? 22.600  -24.843 -15.382 1.00 96.75 496 A 1 
ATOM 3883 O O   . GLU A 1 496 ? 21.718  -25.639 -15.719 1.00 96.22 496 A 1 
ATOM 3884 C CB  . GLU A 1 496 ? 23.727  -23.308 -17.022 1.00 97.18 496 A 1 
ATOM 3885 C CG  . GLU A 1 496 ? 23.577  -22.071 -17.931 1.00 95.72 496 A 1 
ATOM 3886 C CD  . GLU A 1 496 ? 24.684  -21.969 -18.997 1.00 95.53 496 A 1 
ATOM 3887 O OE1 . GLU A 1 496 ? 24.424  -21.331 -20.045 1.00 90.47 496 A 1 
ATOM 3888 O OE2 . GLU A 1 496 ? 25.786  -22.526 -18.778 1.00 91.50 496 A 1 
ATOM 3889 N N   . GLU A 1 497 ? 23.521  -25.168 -14.467 1.00 96.93 497 A 1 
ATOM 3890 C CA  . GLU A 1 497 ? 23.543  -26.469 -13.785 1.00 96.49 497 A 1 
ATOM 3891 C C   . GLU A 1 497 ? 22.268  -26.688 -12.959 1.00 96.25 497 A 1 
ATOM 3892 O O   . GLU A 1 497 ? 21.660  -27.769 -13.019 1.00 95.36 497 A 1 
ATOM 3893 C CB  . GLU A 1 497 ? 24.804  -26.579 -12.906 1.00 96.21 497 A 1 
ATOM 3894 C CG  . GLU A 1 497 ? 24.925  -27.977 -12.269 1.00 84.52 497 A 1 
ATOM 3895 C CD  . GLU A 1 497 ? 26.197  -28.188 -11.433 1.00 78.23 497 A 1 
ATOM 3896 O OE1 . GLU A 1 497 ? 26.416  -29.364 -11.045 1.00 68.91 497 A 1 
ATOM 3897 O OE2 . GLU A 1 497 ? 26.933  -27.212 -11.175 1.00 71.41 497 A 1 
ATOM 3898 N N   . ARG A 1 498 ? 21.812  -25.658 -12.240 1.00 96.97 498 A 1 
ATOM 3899 C CA  . ARG A 1 498 ? 20.575  -25.731 -11.450 1.00 96.62 498 A 1 
ATOM 3900 C C   . ARG A 1 498 ? 19.355  -25.954 -12.339 1.00 96.54 498 A 1 
ATOM 3901 O O   . ARG A 1 498 ? 18.576  -26.865 -12.060 1.00 95.81 498 A 1 
ATOM 3902 C CB  . ARG A 1 498 ? 20.442  -24.471 -10.575 1.00 96.14 498 A 1 
ATOM 3903 C CG  . ARG A 1 498 ? 19.182  -24.449 -9.693  1.00 93.42 498 A 1 
ATOM 3904 C CD  . ARG A 1 498 ? 19.104  -25.658 -8.749  1.00 90.80 498 A 1 
ATOM 3905 N NE  . ARG A 1 498 ? 17.963  -25.532 -7.820  1.00 87.89 498 A 1 
ATOM 3906 C CZ  . ARG A 1 498 ? 17.391  -26.509 -7.138  1.00 85.65 498 A 1 
ATOM 3907 N NH1 . ARG A 1 498 ? 17.795  -27.747 -7.204  1.00 78.91 498 A 1 
ATOM 3908 N NH2 . ARG A 1 498 ? 16.379  -26.243 -6.364  1.00 79.08 498 A 1 
ATOM 3909 N N   . MET A 1 499 ? 19.214  -25.195 -13.419 1.00 96.13 499 A 1 
ATOM 3910 C CA  . MET A 1 499 ? 18.121  -25.353 -14.390 1.00 95.73 499 A 1 
ATOM 3911 C C   . MET A 1 499 ? 18.113  -26.755 -15.009 1.00 95.64 499 A 1 
ATOM 3912 O O   . MET A 1 499 ? 17.075  -27.415 -15.050 1.00 95.09 499 A 1 
ATOM 3913 C CB  . MET A 1 499 ? 18.256  -24.294 -15.486 1.00 95.45 499 A 1 
ATOM 3914 C CG  . MET A 1 499 ? 17.939  -22.887 -14.967 1.00 94.56 499 A 1 
ATOM 3915 S SD  . MET A 1 499 ? 18.204  -21.590 -16.199 1.00 93.53 499 A 1 
ATOM 3916 C CE  . MET A 1 499 ? 16.807  -21.915 -17.299 1.00 88.54 499 A 1 
ATOM 3917 N N   . LYS A 1 500 ? 19.295  -27.260 -15.396 1.00 95.80 500 A 1 
ATOM 3918 C CA  . LYS A 1 500 ? 19.445  -28.624 -15.919 1.00 95.47 500 A 1 
ATOM 3919 C C   . LYS A 1 500 ? 19.023  -29.684 -14.899 1.00 95.15 500 A 1 
ATOM 3920 O O   . LYS A 1 500 ? 18.347  -30.639 -15.265 1.00 94.36 500 A 1 
ATOM 3921 C CB  . LYS A 1 500 ? 20.894  -28.811 -16.375 1.00 95.47 500 A 1 
ATOM 3922 C CG  . LYS A 1 500 ? 21.110  -30.166 -17.062 1.00 86.56 500 A 1 
ATOM 3923 C CD  . LYS A 1 500 ? 22.565  -30.270 -17.526 1.00 84.61 500 A 1 
ATOM 3924 C CE  . LYS A 1 500 ? 22.804  -31.613 -18.211 1.00 76.28 500 A 1 
ATOM 3925 N NZ  . LYS A 1 500 ? 24.215  -31.722 -18.649 1.00 68.69 500 A 1 
ATOM 3926 N N   . SER A 1 501 ? 19.381  -29.508 -13.623 1.00 95.48 501 A 1 
ATOM 3927 C CA  . SER A 1 501 ? 18.986  -30.435 -12.549 1.00 94.67 501 A 1 
ATOM 3928 C C   . SER A 1 501 ? 17.468  -30.511 -12.328 1.00 94.07 501 A 1 
ATOM 3929 O O   . SER A 1 501 ? 16.969  -31.519 -11.839 1.00 92.42 501 A 1 
ATOM 3930 C CB  . SER A 1 501 ? 19.702  -30.084 -11.234 1.00 94.58 501 A 1 
ATOM 3931 O OG  . SER A 1 501 ? 19.117  -28.988 -10.552 1.00 90.98 501 A 1 
ATOM 3932 N N   . LEU A 1 502 ? 16.748  -29.461 -12.718 1.00 93.51 502 A 1 
ATOM 3933 C CA  . LEU A 1 502 ? 15.288  -29.363 -12.641 1.00 92.65 502 A 1 
ATOM 3934 C C   . LEU A 1 502 ? 14.591  -29.722 -13.967 1.00 92.45 502 A 1 
ATOM 3935 O O   . LEU A 1 502 ? 13.380  -29.578 -14.077 1.00 91.40 502 A 1 
ATOM 3936 C CB  . LEU A 1 502 ? 14.920  -27.951 -12.145 1.00 93.09 502 A 1 
ATOM 3937 C CG  . LEU A 1 502 ? 15.392  -27.634 -10.712 1.00 92.78 502 A 1 
ATOM 3938 C CD1 . LEU A 1 502 ? 15.107  -26.168 -10.399 1.00 91.42 502 A 1 
ATOM 3939 C CD2 . LEU A 1 502 ? 14.687  -28.499 -9.666  1.00 91.53 502 A 1 
ATOM 3940 N N   . ASN A 1 503 ? 15.342  -30.213 -14.960 1.00 92.80 503 A 1 
ATOM 3941 C CA  . ASN A 1 503 ? 14.852  -30.522 -16.308 1.00 92.04 503 A 1 
ATOM 3942 C C   . ASN A 1 503 ? 14.178  -29.330 -17.019 1.00 91.68 503 A 1 
ATOM 3943 O O   . ASN A 1 503 ? 13.262  -29.519 -17.819 1.00 90.13 503 A 1 
ATOM 3944 C CB  . ASN A 1 503 ? 13.972  -31.790 -16.292 1.00 92.17 503 A 1 
ATOM 3945 C CG  . ASN A 1 503 ? 14.664  -32.983 -15.671 1.00 88.99 503 A 1 
ATOM 3946 O OD1 . ASN A 1 503 ? 15.656  -33.492 -16.162 1.00 81.92 503 A 1 
ATOM 3947 N ND2 . ASN A 1 503 ? 14.156  -33.480 -14.570 1.00 81.43 503 A 1 
ATOM 3948 N N   . MET A 1 504 ? 14.628  -28.105 -16.745 1.00 91.81 504 A 1 
ATOM 3949 C CA  . MET A 1 504 ? 14.153  -26.903 -17.429 1.00 92.18 504 A 1 
ATOM 3950 C C   . MET A 1 504 ? 14.774  -26.798 -18.828 1.00 92.46 504 A 1 
ATOM 3951 O O   . MET A 1 504 ? 15.969  -27.050 -19.008 1.00 91.80 504 A 1 
ATOM 3952 C CB  . MET A 1 504 ? 14.468  -25.650 -16.604 1.00 92.35 504 A 1 
ATOM 3953 C CG  . MET A 1 504 ? 13.755  -25.644 -15.240 1.00 91.78 504 A 1 
ATOM 3954 S SD  . MET A 1 504 ? 14.145  -24.213 -14.204 1.00 91.50 504 A 1 
ATOM 3955 C CE  . MET A 1 504 ? 13.326  -22.893 -15.140 1.00 89.73 504 A 1 
ATOM 3956 N N   . ASP A 1 505 ? 13.979  -26.386 -19.806 1.00 91.95 505 A 1 
ATOM 3957 C CA  . ASP A 1 505 ? 14.480  -26.091 -21.150 1.00 91.54 505 A 1 
ATOM 3958 C C   . ASP A 1 505 ? 15.138  -24.700 -21.182 1.00 92.05 505 A 1 
ATOM 3959 O O   . ASP A 1 505 ? 14.458  -23.672 -21.203 1.00 91.23 505 A 1 
ATOM 3960 C CB  . ASP A 1 505 ? 13.353  -26.220 -22.184 1.00 90.35 505 A 1 
ATOM 3961 C CG  . ASP A 1 505 ? 13.859  -26.043 -23.622 1.00 88.86 505 A 1 
ATOM 3962 O OD1 . ASP A 1 505 ? 15.064  -25.754 -23.814 1.00 86.38 505 A 1 
ATOM 3963 O OD2 . ASP A 1 505 ? 13.023  -26.201 -24.536 1.00 85.65 505 A 1 
ATOM 3964 N N   . SER A 1 506 ? 16.466  -24.672 -21.195 1.00 92.25 506 A 1 
ATOM 3965 C CA  . SER A 1 506 ? 17.246  -23.430 -21.202 1.00 92.61 506 A 1 
ATOM 3966 C C   . SER A 1 506 ? 16.978  -22.544 -22.422 1.00 93.37 506 A 1 
ATOM 3967 O O   . SER A 1 506 ? 17.141  -21.331 -22.321 1.00 92.00 506 A 1 
ATOM 3968 C CB  . SER A 1 506 ? 18.744  -23.737 -21.097 1.00 91.16 506 A 1 
ATOM 3969 O OG  . SER A 1 506 ? 19.173  -24.599 -22.129 1.00 82.27 506 A 1 
ATOM 3970 N N   . ALA A 1 507 ? 16.505  -23.103 -23.540 1.00 92.78 507 A 1 
ATOM 3971 C CA  . ALA A 1 507 ? 16.183  -22.317 -24.732 1.00 92.30 507 A 1 
ATOM 3972 C C   . ALA A 1 507 ? 15.036  -21.316 -24.487 1.00 92.11 507 A 1 
ATOM 3973 O O   . ALA A 1 507 ? 15.005  -20.244 -25.087 1.00 90.42 507 A 1 
ATOM 3974 C CB  . ALA A 1 507 ? 15.841  -23.279 -25.878 1.00 92.11 507 A 1 
ATOM 3975 N N   . HIS A 1 508 ? 14.119  -21.631 -23.566 1.00 92.09 508 A 1 
ATOM 3976 C CA  . HIS A 1 508 ? 13.046  -20.707 -23.180 1.00 91.17 508 A 1 
ATOM 3977 C C   . HIS A 1 508 ? 13.518  -19.562 -22.271 1.00 92.17 508 A 1 
ATOM 3978 O O   . HIS A 1 508 ? 12.821  -18.556 -22.143 1.00 91.24 508 A 1 
ATOM 3979 C CB  . HIS A 1 508 ? 11.913  -21.496 -22.517 1.00 89.67 508 A 1 
ATOM 3980 C CG  . HIS A 1 508 ? 11.209  -22.475 -23.431 1.00 86.96 508 A 1 
ATOM 3981 N ND1 . HIS A 1 508 ? 10.493  -23.581 -23.029 1.00 79.12 508 A 1 
ATOM 3982 C CD2 . HIS A 1 508 ? 11.103  -22.410 -24.799 1.00 77.93 508 A 1 
ATOM 3983 C CE1 . HIS A 1 508 ? 9.983   -24.167 -24.122 1.00 79.19 508 A 1 
ATOM 3984 N NE2 . HIS A 1 508 ? 10.319  -23.483 -25.228 1.00 80.59 508 A 1 
ATOM 3985 N N   . TYR A 1 509 ? 14.697  -19.697 -21.666 1.00 92.97 509 A 1 
ATOM 3986 C CA  . TYR A 1 509 ? 15.265  -18.756 -20.698 1.00 94.27 509 A 1 
ATOM 3987 C C   . TYR A 1 509 ? 16.573  -18.116 -21.187 1.00 95.42 509 A 1 
ATOM 3988 O O   . TYR A 1 509 ? 17.303  -17.533 -20.393 1.00 95.26 509 A 1 
ATOM 3989 C CB  . TYR A 1 509 ? 15.444  -19.459 -19.349 1.00 93.80 509 A 1 
ATOM 3990 C CG  . TYR A 1 509 ? 14.149  -19.908 -18.704 1.00 93.32 509 A 1 
ATOM 3991 C CD1 . TYR A 1 509 ? 13.467  -19.059 -17.808 1.00 91.89 509 A 1 
ATOM 3992 C CD2 . TYR A 1 509 ? 13.618  -21.175 -19.002 1.00 92.09 509 A 1 
ATOM 3993 C CE1 . TYR A 1 509 ? 12.268  -19.483 -17.205 1.00 91.19 509 A 1 
ATOM 3994 C CE2 . TYR A 1 509 ? 12.415  -21.601 -18.410 1.00 91.21 509 A 1 
ATOM 3995 C CZ  . TYR A 1 509 ? 11.741  -20.760 -17.506 1.00 91.01 509 A 1 
ATOM 3996 O OH  . TYR A 1 509 ? 10.584  -21.178 -16.928 1.00 88.84 509 A 1 
ATOM 3997 N N   . GLU A 1 510 ? 16.868  -18.190 -22.482 1.00 95.16 510 A 1 
ATOM 3998 C CA  . GLU A 1 510 ? 18.100  -17.627 -23.059 1.00 95.68 510 A 1 
ATOM 3999 C C   . GLU A 1 510 ? 18.265  -16.134 -22.721 1.00 96.46 510 A 1 
ATOM 4000 O O   . GLU A 1 510 ? 19.331  -15.703 -22.284 1.00 96.00 510 A 1 
ATOM 4001 C CB  . GLU A 1 510 ? 18.066  -17.865 -24.572 1.00 94.94 510 A 1 
ATOM 4002 C CG  . GLU A 1 510 ? 19.373  -17.519 -25.306 1.00 86.53 510 A 1 
ATOM 4003 C CD  . GLU A 1 510 ? 20.575  -18.400 -24.903 1.00 82.36 510 A 1 
ATOM 4004 O OE1 . GLU A 1 510 ? 21.692  -18.098 -25.365 1.00 73.50 510 A 1 
ATOM 4005 O OE2 . GLU A 1 510 ? 20.459  -19.315 -24.059 1.00 72.83 510 A 1 
ATOM 4006 N N   . TRP A 1 511 ? 17.171  -15.371 -22.795 1.00 96.17 511 A 1 
ATOM 4007 C CA  . TRP A 1 511 ? 17.105  -13.959 -22.403 1.00 96.19 511 A 1 
ATOM 4008 C C   . TRP A 1 511 ? 17.427  -13.730 -20.916 1.00 96.68 511 A 1 
ATOM 4009 O O   . TRP A 1 511 ? 17.985  -12.693 -20.559 1.00 96.34 511 A 1 
ATOM 4010 C CB  . TRP A 1 511 ? 15.697  -13.446 -22.718 1.00 95.61 511 A 1 
ATOM 4011 C CG  . TRP A 1 511 ? 14.601  -14.053 -21.884 1.00 95.21 511 A 1 
ATOM 4012 C CD1 . TRP A 1 511 ? 13.882  -15.154 -22.193 1.00 94.81 511 A 1 
ATOM 4013 C CD2 . TRP A 1 511 ? 14.108  -13.615 -20.575 1.00 95.57 511 A 1 
ATOM 4014 N NE1 . TRP A 1 511 ? 12.981  -15.430 -21.174 1.00 93.95 511 A 1 
ATOM 4015 C CE2 . TRP A 1 511 ? 13.080  -14.511 -20.157 1.00 94.42 511 A 1 
ATOM 4016 C CE3 . TRP A 1 511 ? 14.432  -12.552 -19.705 1.00 94.04 511 A 1 
ATOM 4017 C CZ2 . TRP A 1 511 ? 12.400  -14.354 -18.934 1.00 92.96 511 A 1 
ATOM 4018 C CZ3 . TRP A 1 511 ? 13.759  -12.387 -18.480 1.00 93.32 511 A 1 
ATOM 4019 C CH2 . TRP A 1 511 ? 12.746  -13.283 -18.094 1.00 92.71 511 A 1 
ATOM 4020 N N   . TYR A 1 512 ? 17.089  -14.681 -20.041 1.00 96.05 512 A 1 
ATOM 4021 C CA  . TYR A 1 512 ? 17.359  -14.596 -18.605 1.00 96.58 512 A 1 
ATOM 4022 C C   . TYR A 1 512 ? 18.820  -14.960 -18.290 1.00 97.17 512 A 1 
ATOM 4023 O O   . TYR A 1 512 ? 19.466  -14.308 -17.465 1.00 96.95 512 A 1 
ATOM 4024 C CB  . TYR A 1 512 ? 16.366  -15.501 -17.862 1.00 96.46 512 A 1 
ATOM 4025 C CG  . TYR A 1 512 ? 16.463  -15.403 -16.356 1.00 96.55 512 A 1 
ATOM 4026 C CD1 . TYR A 1 512 ? 17.012  -16.461 -15.610 1.00 95.51 512 A 1 
ATOM 4027 C CD2 . TYR A 1 512 ? 15.995  -14.247 -15.703 1.00 96.03 512 A 1 
ATOM 4028 C CE1 . TYR A 1 512 ? 17.083  -16.369 -14.208 1.00 95.46 512 A 1 
ATOM 4029 C CE2 . TYR A 1 512 ? 16.070  -14.152 -14.303 1.00 95.54 512 A 1 
ATOM 4030 C CZ  . TYR A 1 512 ? 16.611  -15.215 -13.549 1.00 96.29 512 A 1 
ATOM 4031 O OH  . TYR A 1 512 ? 16.685  -15.120 -12.198 1.00 95.58 512 A 1 
ATOM 4032 N N   . LEU A 1 513 ? 19.364  -15.952 -19.003 1.00 96.97 513 A 1 
ATOM 4033 C CA  . LEU A 1 513 ? 20.778  -16.318 -18.920 1.00 97.40 513 A 1 
ATOM 4034 C C   . LEU A 1 513 ? 21.694  -15.198 -19.440 1.00 97.85 513 A 1 
ATOM 4035 O O   . LEU A 1 513 ? 22.771  -14.985 -18.881 1.00 97.61 513 A 1 
ATOM 4036 C CB  . LEU A 1 513 ? 21.010  -17.632 -19.687 1.00 97.15 513 A 1 
ATOM 4037 C CG  . LEU A 1 513 ? 20.289  -18.862 -19.104 1.00 96.47 513 A 1 
ATOM 4038 C CD1 . LEU A 1 513 ? 20.495  -20.062 -20.025 1.00 95.07 513 A 1 
ATOM 4039 C CD2 . LEU A 1 513 ? 20.811  -19.228 -17.714 1.00 94.84 513 A 1 
ATOM 4040 N N   . ASP A 1 514 ? 21.257  -14.431 -20.428 1.00 97.74 514 A 1 
ATOM 4041 C CA  . ASP A 1 514 ? 21.993  -13.267 -20.937 1.00 97.87 514 A 1 
ATOM 4042 C C   . ASP A 1 514 ? 22.285  -12.218 -19.852 1.00 98.01 514 A 1 
ATOM 4043 O O   . ASP A 1 514 ? 23.338  -11.577 -19.885 1.00 97.53 514 A 1 
ATOM 4044 C CB  . ASP A 1 514 ? 21.231  -12.629 -22.111 1.00 97.59 514 A 1 
ATOM 4045 C CG  . ASP A 1 514 ? 21.463  -13.310 -23.464 1.00 96.54 514 A 1 
ATOM 4046 O OD1 . ASP A 1 514 ? 22.377  -14.166 -23.562 1.00 94.38 514 A 1 
ATOM 4047 O OD2 . ASP A 1 514 ? 20.834  -12.852 -24.442 1.00 94.32 514 A 1 
ATOM 4048 N N   . LEU A 1 515 ? 21.429  -12.096 -18.825 1.00 97.68 515 A 1 
ATOM 4049 C CA  . LEU A 1 515 ? 21.677  -11.220 -17.673 1.00 97.65 515 A 1 
ATOM 4050 C C   . LEU A 1 515 ? 22.934  -11.631 -16.888 1.00 97.83 515 A 1 
ATOM 4051 O O   . LEU A 1 515 ? 23.539  -10.800 -16.207 1.00 96.90 515 A 1 
ATOM 4052 C CB  . LEU A 1 515 ? 20.463  -11.217 -16.723 1.00 97.27 515 A 1 
ATOM 4053 C CG  . LEU A 1 515 ? 19.107  -10.888 -17.366 1.00 96.29 515 A 1 
ATOM 4054 C CD1 . LEU A 1 515 ? 18.023  -10.916 -16.287 1.00 94.19 515 A 1 
ATOM 4055 C CD2 . LEU A 1 515 ? 19.105  -9.517  -18.042 1.00 93.80 515 A 1 
ATOM 4056 N N   . ARG A 1 516 ? 23.327  -12.903 -16.980 1.00 97.87 516 A 1 
ATOM 4057 C CA  . ARG A 1 516 ? 24.537  -13.446 -16.340 1.00 97.76 516 A 1 
ATOM 4058 C C   . ARG A 1 516 ? 25.722  -13.461 -17.302 1.00 98.05 516 A 1 
ATOM 4059 O O   . ARG A 1 516 ? 26.854  -13.286 -16.858 1.00 97.19 516 A 1 
ATOM 4060 C CB  . ARG A 1 516 ? 24.262  -14.842 -15.757 1.00 97.14 516 A 1 
ATOM 4061 C CG  . ARG A 1 516 ? 23.459  -14.836 -14.442 1.00 95.65 516 A 1 
ATOM 4062 C CD  . ARG A 1 516 ? 22.001  -14.358 -14.589 1.00 94.77 516 A 1 
ATOM 4063 N NE  . ARG A 1 516 ? 21.288  -14.368 -13.296 1.00 94.95 516 A 1 
ATOM 4064 C CZ  . ARG A 1 516 ? 20.061  -13.939 -13.075 1.00 95.41 516 A 1 
ATOM 4065 N NH1 . ARG A 1 516 ? 19.296  -13.452 -14.008 1.00 91.01 516 A 1 
ATOM 4066 N NH2 . ARG A 1 516 ? 19.556  -13.977 -11.882 1.00 92.40 516 A 1 
ATOM 4067 N N   . ARG A 1 517 ? 25.476  -13.596 -18.599 1.00 97.69 517 A 1 
ATOM 4068 C CA  . ARG A 1 517 ? 26.536  -13.527 -19.623 1.00 97.48 517 A 1 
ATOM 4069 C C   . ARG A 1 517 ? 27.101  -12.117 -19.780 1.00 97.67 517 A 1 
ATOM 4070 O O   . ARG A 1 517 ? 28.306  -11.955 -19.993 1.00 97.04 517 A 1 
ATOM 4071 C CB  . ARG A 1 517 ? 25.996  -14.017 -20.976 1.00 96.84 517 A 1 
ATOM 4072 C CG  . ARG A 1 517 ? 25.651  -15.509 -20.960 1.00 93.01 517 A 1 
ATOM 4073 C CD  . ARG A 1 517 ? 25.231  -15.979 -22.339 1.00 93.70 517 A 1 
ATOM 4074 N NE  . ARG A 1 517 ? 24.720  -17.370 -22.298 1.00 91.76 517 A 1 
ATOM 4075 C CZ  . ARG A 1 517 ? 23.483  -17.745 -22.575 1.00 91.64 517 A 1 
ATOM 4076 N NH1 . ARG A 1 517 ? 22.539  -16.900 -22.860 1.00 82.76 517 A 1 
ATOM 4077 N NH2 . ARG A 1 517 ? 23.160  -18.999 -22.590 1.00 85.06 517 A 1 
ATOM 4078 N N   . TYR A 1 518 ? 26.255  -11.105 -19.680 1.00 97.06 518 A 1 
ATOM 4079 C CA  . TYR A 1 518 ? 26.601  -9.731  -20.021 1.00 96.89 518 A 1 
ATOM 4080 C C   . TYR A 1 518 ? 26.425  -8.788  -18.831 1.00 96.43 518 A 1 
ATOM 4081 O O   . TYR A 1 518 ? 25.321  -8.332  -18.533 1.00 93.87 518 A 1 
ATOM 4082 C CB  . TYR A 1 518 ? 25.793  -9.284  -21.243 1.00 96.79 518 A 1 
ATOM 4083 C CG  . TYR A 1 518 ? 25.832  -10.244 -22.422 1.00 97.14 518 A 1 
ATOM 4084 C CD1 . TYR A 1 518 ? 27.060  -10.694 -22.948 1.00 94.47 518 A 1 
ATOM 4085 C CD2 . TYR A 1 518 ? 24.621  -10.708 -22.977 1.00 95.61 518 A 1 
ATOM 4086 C CE1 . TYR A 1 518 ? 27.080  -11.618 -24.015 1.00 94.93 518 A 1 
ATOM 4087 C CE2 . TYR A 1 518 ? 24.636  -11.627 -24.040 1.00 94.93 518 A 1 
ATOM 4088 C CZ  . TYR A 1 518 ? 25.863  -12.088 -24.560 1.00 95.96 518 A 1 
ATOM 4089 O OH  . TYR A 1 518 ? 25.868  -12.992 -25.573 1.00 94.86 518 A 1 
ATOM 4090 N N   . GLY A 1 519 ? 27.532  -8.443  -18.165 1.00 96.34 519 A 1 
ATOM 4091 C CA  . GLY A 1 519 ? 27.528  -7.475  -17.063 1.00 95.71 519 A 1 
ATOM 4092 C C   . GLY A 1 519 ? 26.763  -7.958  -15.829 1.00 96.05 519 A 1 
ATOM 4093 O O   . GLY A 1 519 ? 26.059  -7.167  -15.210 1.00 93.69 519 A 1 
ATOM 4094 N N   . THR A 1 520 ? 26.903  -9.239  -15.501 1.00 96.81 520 A 1 
ATOM 4095 C CA  . THR A 1 520 ? 26.295  -9.821  -14.297 1.00 97.19 520 A 1 
ATOM 4096 C C   . THR A 1 520 ? 26.648  -9.028  -13.040 1.00 97.45 520 A 1 
ATOM 4097 O O   . THR A 1 520 ? 27.718  -8.416  -12.943 1.00 96.20 520 A 1 
ATOM 4098 C CB  . THR A 1 520 ? 26.673  -11.297 -14.134 1.00 96.06 520 A 1 
ATOM 4099 O OG1 . THR A 1 520 ? 25.849  -11.892 -13.164 1.00 93.19 520 A 1 
ATOM 4100 C CG2 . THR A 1 520 ? 28.130  -11.520 -13.720 1.00 92.00 520 A 1 
ATOM 4101 N N   . VAL A 1 521 ? 25.735  -9.024  -12.084 1.00 97.89 521 A 1 
ATOM 4102 C CA  . VAL A 1 521 ? 25.843  -8.238  -10.859 1.00 98.02 521 A 1 
ATOM 4103 C C   . VAL A 1 521 ? 25.133  -8.970  -9.719  1.00 98.38 521 A 1 
ATOM 4104 O O   . VAL A 1 521 ? 24.086  -9.572  -9.974  1.00 97.92 521 A 1 
ATOM 4105 C CB  . VAL A 1 521 ? 25.269  -6.826  -11.103 1.00 96.87 521 A 1 
ATOM 4106 C CG1 . VAL A 1 521 ? 23.771  -6.775  -11.434 1.00 93.36 521 A 1 
ATOM 4107 C CG2 . VAL A 1 521 ? 25.537  -5.914  -9.916  1.00 92.89 521 A 1 
ATOM 4108 N N   . PRO A 1 522 ? 25.657  -8.936  -8.478  1.00 98.32 522 A 1 
ATOM 4109 C CA  . PRO A 1 522 ? 24.880  -9.366  -7.325  1.00 98.30 522 A 1 
ATOM 4110 C C   . PRO A 1 522 ? 23.575  -8.571  -7.261  1.00 98.47 522 A 1 
ATOM 4111 O O   . PRO A 1 522 ? 23.591  -7.337  -7.327  1.00 98.01 522 A 1 
ATOM 4112 C CB  . PRO A 1 522 ? 25.754  -9.118  -6.095  1.00 97.72 522 A 1 
ATOM 4113 C CG  . PRO A 1 522 ? 27.166  -9.054  -6.670  1.00 95.65 522 A 1 
ATOM 4114 C CD  . PRO A 1 522 ? 26.953  -8.461  -8.057  1.00 97.95 522 A 1 
ATOM 4115 N N   . HIS A 1 523 ? 22.447  -9.255  -7.149  1.00 98.40 523 A 1 
ATOM 4116 C CA  . HIS A 1 523 ? 21.143  -8.615  -7.041  1.00 98.48 523 A 1 
ATOM 4117 C C   . HIS A 1 523 ? 20.189  -9.455  -6.204  1.00 98.58 523 A 1 
ATOM 4118 O O   . HIS A 1 523 ? 20.326  -10.669 -6.090  1.00 98.03 523 A 1 
ATOM 4119 C CB  . HIS A 1 523 ? 20.574  -8.277  -8.430  1.00 97.90 523 A 1 
ATOM 4120 C CG  . HIS A 1 523 ? 20.383  -9.454  -9.343  1.00 97.45 523 A 1 
ATOM 4121 N ND1 . HIS A 1 523 ? 21.399  -10.172 -9.950  1.00 92.24 523 A 1 
ATOM 4122 C CD2 . HIS A 1 523 ? 19.196  -9.968  -9.774  1.00 93.29 523 A 1 
ATOM 4123 C CE1 . HIS A 1 523 ? 20.830  -11.102 -10.720 1.00 93.21 523 A 1 
ATOM 4124 N NE2 . HIS A 1 523 ? 19.495  -11.007 -10.652 1.00 93.81 523 A 1 
ATOM 4125 N N   . SER A 1 524 ? 19.243  -8.780  -5.570  1.00 98.60 524 A 1 
ATOM 4126 C CA  . SER A 1 524 ? 18.304  -9.405  -4.652  1.00 98.65 524 A 1 
ATOM 4127 C C   . SER A 1 524 ? 16.964  -8.689  -4.668  1.00 98.72 524 A 1 
ATOM 4128 O O   . SER A 1 524 ? 16.873  -7.501  -4.975  1.00 98.41 524 A 1 
ATOM 4129 C CB  . SER A 1 524 ? 18.889  -9.460  -3.240  1.00 98.19 524 A 1 
ATOM 4130 O OG  . SER A 1 524 ? 19.062  -8.162  -2.710  1.00 93.87 524 A 1 
ATOM 4131 N N   . GLY A 1 525 ? 15.917  -9.420  -4.322  1.00 98.62 525 A 1 
ATOM 4132 C CA  . GLY A 1 525 ? 14.559  -8.912  -4.276  1.00 98.58 525 A 1 
ATOM 4133 C C   . GLY A 1 525 ? 13.639  -9.799  -3.456  1.00 98.57 525 A 1 
ATOM 4134 O O   . GLY A 1 525 ? 14.029  -10.870 -2.980  1.00 98.24 525 A 1 
ATOM 4135 N N   . PHE A 1 526 ? 12.404  -9.342  -3.269  1.00 98.54 526 A 1 
ATOM 4136 C CA  . PHE A 1 526 ? 11.388  -10.095 -2.538  1.00 98.50 526 A 1 
ATOM 4137 C C   . PHE A 1 526 ? 9.996   -9.916  -3.140  1.00 98.27 526 A 1 
ATOM 4138 O O   . PHE A 1 526 ? 9.740   -8.967  -3.871  1.00 97.78 526 A 1 
ATOM 4139 C CB  . PHE A 1 526 ? 11.425  -9.714  -1.054  1.00 98.56 526 A 1 
ATOM 4140 C CG  . PHE A 1 526 ? 11.041  -8.286  -0.706  1.00 98.76 526 A 1 
ATOM 4141 C CD1 . PHE A 1 526 ? 12.031  -7.371  -0.297  1.00 98.52 526 A 1 
ATOM 4142 C CD2 . PHE A 1 526 ? 9.698   -7.884  -0.723  1.00 98.46 526 A 1 
ATOM 4143 C CE1 . PHE A 1 526 ? 11.675  -6.068  0.086   1.00 98.39 526 A 1 
ATOM 4144 C CE2 . PHE A 1 526 ? 9.341   -6.577  -0.345  1.00 98.24 526 A 1 
ATOM 4145 C CZ  . PHE A 1 526 ? 10.328  -5.668  0.062   1.00 98.62 526 A 1 
ATOM 4146 N N   . GLY A 1 527 ? 9.071   -10.810 -2.785  1.00 98.28 527 A 1 
ATOM 4147 C CA  . GLY A 1 527 ? 7.650   -10.693 -3.077  1.00 98.05 527 A 1 
ATOM 4148 C C   . GLY A 1 527 ? 6.829   -10.500 -1.805  1.00 98.15 527 A 1 
ATOM 4149 O O   . GLY A 1 527 ? 7.029   -11.201 -0.812  1.00 97.77 527 A 1 
ATOM 4150 N N   . LEU A 1 528 ? 5.884   -9.565  -1.835  1.00 98.26 528 A 1 
ATOM 4151 C CA  . LEU A 1 528 ? 4.858   -9.390  -0.806  1.00 98.32 528 A 1 
ATOM 4152 C C   . LEU A 1 528 ? 3.475   -9.470  -1.455  1.00 98.15 528 A 1 
ATOM 4153 O O   . LEU A 1 528 ? 3.118   -8.635  -2.288  1.00 97.51 528 A 1 
ATOM 4154 C CB  . LEU A 1 528 ? 5.069   -8.045  -0.088  1.00 98.27 528 A 1 
ATOM 4155 C CG  . LEU A 1 528 ? 3.951   -7.710  0.923   1.00 97.52 528 A 1 
ATOM 4156 C CD1 . LEU A 1 528 ? 4.385   -7.919  2.359   1.00 94.12 528 A 1 
ATOM 4157 C CD2 . LEU A 1 528 ? 3.545   -6.239  0.808   1.00 94.17 528 A 1 
ATOM 4158 N N   . GLY A 1 529 ? 2.661   -10.441 -1.023  1.00 97.96 529 A 1 
ATOM 4159 C CA  . GLY A 1 529 ? 1.255   -10.509 -1.406  1.00 97.81 529 A 1 
ATOM 4160 C C   . GLY A 1 529 ? 0.465   -9.371  -0.760  1.00 98.12 529 A 1 
ATOM 4161 O O   . GLY A 1 529 ? 0.320   -9.326  0.462   1.00 97.91 529 A 1 
ATOM 4162 N N   . PHE A 1 530 ? -0.076  -8.457  -1.564  1.00 98.00 530 A 1 
ATOM 4163 C CA  . PHE A 1 530 ? -0.764  -7.270  -1.053  1.00 98.33 530 A 1 
ATOM 4164 C C   . PHE A 1 530 ? -2.011  -7.631  -0.237  1.00 98.42 530 A 1 
ATOM 4165 O O   . PHE A 1 530 ? -2.247  -7.058  0.825   1.00 98.28 530 A 1 
ATOM 4166 C CB  . PHE A 1 530 ? -1.105  -6.341  -2.219  1.00 98.39 530 A 1 
ATOM 4167 C CG  . PHE A 1 530 ? -1.674  -4.997  -1.803  1.00 98.56 530 A 1 
ATOM 4168 C CD1 . PHE A 1 530 ? -2.871  -4.528  -2.379  1.00 98.10 530 A 1 
ATOM 4169 C CD2 . PHE A 1 530 ? -0.999  -4.199  -0.863  1.00 98.18 530 A 1 
ATOM 4170 C CE1 . PHE A 1 530 ? -3.380  -3.269  -2.020  1.00 98.06 530 A 1 
ATOM 4171 C CE2 . PHE A 1 530 ? -1.517  -2.946  -0.498  1.00 97.93 530 A 1 
ATOM 4172 C CZ  . PHE A 1 530 ? -2.705  -2.480  -1.077  1.00 98.52 530 A 1 
ATOM 4173 N N   . GLU A 1 531 ? -2.763  -8.633  -0.649  1.00 98.15 531 A 1 
ATOM 4174 C CA  . GLU A 1 531 ? -3.903  -9.131  0.123   1.00 98.16 531 A 1 
ATOM 4175 C C   . GLU A 1 531 ? -3.480  -9.701  1.486   1.00 98.19 531 A 1 
ATOM 4176 O O   . GLU A 1 531 ? -4.159  -9.427  2.472   1.00 97.74 531 A 1 
ATOM 4177 C CB  . GLU A 1 531 ? -4.682  -10.187 -0.668  1.00 97.97 531 A 1 
ATOM 4178 C CG  . GLU A 1 531 ? -5.567  -9.593  -1.778  1.00 97.27 531 A 1 
ATOM 4179 C CD  . GLU A 1 531 ? -4.790  -8.910  -2.918  1.00 97.98 531 A 1 
ATOM 4180 O OE1 . GLU A 1 531 ? -5.329  -7.918  -3.456  1.00 95.65 531 A 1 
ATOM 4181 O OE2 . GLU A 1 531 ? -3.657  -9.319  -3.227  1.00 96.31 531 A 1 
ATOM 4182 N N   . ARG A 1 532 ? -2.348  -10.423 1.578   1.00 98.08 532 A 1 
ATOM 4183 C CA  . ARG A 1 532 ? -1.817  -10.903 2.869   1.00 97.89 532 A 1 
ATOM 4184 C C   . ARG A 1 532 ? -1.453  -9.736  3.792   1.00 98.21 532 A 1 
ATOM 4185 O O   . ARG A 1 532 ? -1.792  -9.775  4.973   1.00 97.89 532 A 1 
ATOM 4186 C CB  . ARG A 1 532 ? -0.600  -11.827 2.686   1.00 97.11 532 A 1 
ATOM 4187 C CG  . ARG A 1 532 ? -0.937  -13.222 2.137   1.00 88.22 532 A 1 
ATOM 4188 C CD  . ARG A 1 532 ? 0.298   -14.136 2.235   1.00 83.59 532 A 1 
ATOM 4189 N NE  . ARG A 1 532 ? 0.046   -15.528 1.788   1.00 76.92 532 A 1 
ATOM 4190 C CZ  . ARG A 1 532 ? 0.926   -16.528 1.845   1.00 70.83 532 A 1 
ATOM 4191 N NH1 . ARG A 1 532 ? 2.136   -16.390 2.328   1.00 61.99 532 A 1 
ATOM 4192 N NH2 . ARG A 1 532 ? 0.616   -17.712 1.406   1.00 62.16 532 A 1 
ATOM 4193 N N   . LEU A 1 533 ? -0.847  -8.674  3.255   1.00 98.04 533 A 1 
ATOM 4194 C CA  . LEU A 1 533 ? -0.584  -7.443  4.007   1.00 98.42 533 A 1 
ATOM 4195 C C   . LEU A 1 533 ? -1.883  -6.822  4.548   1.00 98.54 533 A 1 
ATOM 4196 O O   . LEU A 1 533 ? -1.959  -6.487  5.730   1.00 98.51 533 A 1 
ATOM 4197 C CB  . LEU A 1 533 ? 0.171   -6.454  3.100   1.00 98.55 533 A 1 
ATOM 4198 C CG  . LEU A 1 533 ? 0.387   -5.067  3.728   1.00 98.39 533 A 1 
ATOM 4199 C CD1 . LEU A 1 533 ? 1.417   -5.109  4.853   1.00 98.01 533 A 1 
ATOM 4200 C CD2 . LEU A 1 533 ? 0.839   -4.078  2.658   1.00 98.02 533 A 1 
ATOM 4201 N N   . ILE A 1 534 ? -2.919  -6.687  3.714   1.00 98.63 534 A 1 
ATOM 4202 C CA  . ILE A 1 534 ? -4.195  -6.108  4.149   1.00 98.68 534 A 1 
ATOM 4203 C C   . ILE A 1 534 ? -4.889  -7.002  5.184   1.00 98.64 534 A 1 
ATOM 4204 O O   . ILE A 1 534 ? -5.424  -6.482  6.160   1.00 98.59 534 A 1 
ATOM 4205 C CB  . ILE A 1 534 ? -5.110  -5.772  2.951   1.00 98.71 534 A 1 
ATOM 4206 C CG1 . ILE A 1 534 ? -4.473  -4.786  1.944   1.00 98.40 534 A 1 
ATOM 4207 C CG2 . ILE A 1 534 ? -6.453  -5.179  3.425   1.00 98.53 534 A 1 
ATOM 4208 C CD1 . ILE A 1 534 ? -3.885  -3.500  2.543   1.00 97.79 534 A 1 
ATOM 4209 N N   . GLN A 1 535 ? -4.834  -8.326  5.035   1.00 98.48 535 A 1 
ATOM 4210 C CA  . GLN A 1 535 ? -5.310  -9.260  6.065   1.00 98.33 535 A 1 
ATOM 4211 C C   . GLN A 1 535 ? -4.592  -9.031  7.393   1.00 98.35 535 A 1 
ATOM 4212 O O   . GLN A 1 535 ? -5.242  -8.943  8.427   1.00 97.96 535 A 1 
ATOM 4213 C CB  . GLN A 1 535 ? -5.094  -10.720 5.637   1.00 97.92 535 A 1 
ATOM 4214 C CG  . GLN A 1 535 ? -6.076  -11.190 4.566   1.00 96.99 535 A 1 
ATOM 4215 C CD  . GLN A 1 535 ? -5.935  -12.691 4.348   1.00 96.94 535 A 1 
ATOM 4216 O OE1 . GLN A 1 535 ? -5.071  -13.185 3.639   1.00 92.52 535 A 1 
ATOM 4217 N NE2 . GLN A 1 535 ? -6.763  -13.484 4.994   1.00 91.71 535 A 1 
ATOM 4218 N N   . TYR A 1 536 ? -3.263  -8.894  7.357   1.00 98.39 536 A 1 
ATOM 4219 C CA  . TYR A 1 536 ? -2.471  -8.691  8.566   1.00 98.41 536 A 1 
ATOM 4220 C C   . TYR A 1 536 ? -2.839  -7.390  9.285   1.00 98.47 536 A 1 
ATOM 4221 O O   . TYR A 1 536 ? -3.087  -7.407  10.485  1.00 98.14 536 A 1 
ATOM 4222 C CB  . TYR A 1 536 ? -0.983  -8.733  8.220   1.00 98.34 536 A 1 
ATOM 4223 C CG  . TYR A 1 536 ? -0.127  -8.857  9.462   1.00 98.38 536 A 1 
ATOM 4224 C CD1 . TYR A 1 536 ? 0.640   -7.768  9.931   1.00 97.85 536 A 1 
ATOM 4225 C CD2 . TYR A 1 536 ? -0.133  -10.071 10.173  1.00 97.90 536 A 1 
ATOM 4226 C CE1 . TYR A 1 536 ? 1.412   -7.906  11.096  1.00 97.64 536 A 1 
ATOM 4227 C CE2 . TYR A 1 536 ? 0.636   -10.208 11.342  1.00 97.65 536 A 1 
ATOM 4228 C CZ  . TYR A 1 536 ? 1.413   -9.127  11.802  1.00 98.00 536 A 1 
ATOM 4229 O OH  . TYR A 1 536 ? 2.155   -9.274  12.930  1.00 97.43 536 A 1 
ATOM 4230 N N   . ILE A 1 537 ? -2.946  -6.285  8.543   1.00 98.62 537 A 1 
ATOM 4231 C CA  . ILE A 1 537 ? -3.268  -4.954  9.087   1.00 98.73 537 A 1 
ATOM 4232 C C   . ILE A 1 537 ? -4.700  -4.882  9.631   1.00 98.71 537 A 1 
ATOM 4233 O O   . ILE A 1 537 ? -4.948  -4.210  10.627  1.00 98.55 537 A 1 
ATOM 4234 C CB  . ILE A 1 537 ? -3.013  -3.881  8.003   1.00 98.74 537 A 1 
ATOM 4235 C CG1 . ILE A 1 537 ? -1.495  -3.758  7.739   1.00 98.43 537 A 1 
ATOM 4236 C CG2 . ILE A 1 537 ? -3.592  -2.508  8.392   1.00 98.49 537 A 1 
ATOM 4237 C CD1 . ILE A 1 537 ? -1.144  -2.896  6.524   1.00 97.95 537 A 1 
ATOM 4238 N N   . THR A 1 538 ? -5.654  -5.541  8.976   1.00 98.68 538 A 1 
ATOM 4239 C CA  . THR A 1 538 ? -7.086  -5.422  9.312   1.00 98.68 538 A 1 
ATOM 4240 C C   . THR A 1 538 ? -7.594  -6.525  10.239  1.00 98.55 538 A 1 
ATOM 4241 O O   . THR A 1 538 ? -8.700  -6.413  10.760  1.00 98.11 538 A 1 
ATOM 4242 C CB  . THR A 1 538 ? -7.958  -5.385  8.054   1.00 98.66 538 A 1 
ATOM 4243 O OG1 . THR A 1 538 ? -7.806  -6.568  7.301   1.00 98.28 538 A 1 
ATOM 4244 C CG2 . THR A 1 538 ? -7.632  -4.203  7.137   1.00 97.93 538 A 1 
ATOM 4245 N N   . GLY A 1 539 ? -6.827  -7.611  10.406  1.00 98.44 539 A 1 
ATOM 4246 C CA  . GLY A 1 539 ? -7.280  -8.805  11.123  1.00 98.21 539 A 1 
ATOM 4247 C C   . GLY A 1 539 ? -8.295  -9.660  10.359  1.00 98.11 539 A 1 
ATOM 4248 O O   . GLY A 1 539 ? -8.770  -10.665 10.884  1.00 97.20 539 A 1 
ATOM 4249 N N   . MET A 1 540 ? -8.629  -9.308  9.109   1.00 98.28 540 A 1 
ATOM 4250 C CA  . MET A 1 540 ? -9.576  -10.082 8.295   1.00 98.14 540 A 1 
ATOM 4251 C C   . MET A 1 540 ? -9.013  -11.478 7.998   1.00 97.74 540 A 1 
ATOM 4252 O O   . MET A 1 540 ? -7.941  -11.621 7.413   1.00 96.89 540 A 1 
ATOM 4253 C CB  . MET A 1 540 ? -9.902  -9.347  6.988   1.00 98.12 540 A 1 
ATOM 4254 C CG  . MET A 1 540 ? -10.643 -8.018  7.207   1.00 97.46 540 A 1 
ATOM 4255 S SD  . MET A 1 540 ? -12.315 -8.134  7.909   1.00 97.52 540 A 1 
ATOM 4256 C CE  . MET A 1 540 ? -13.195 -8.940  6.553   1.00 94.63 540 A 1 
ATOM 4257 N N   . VAL A 1 541 ? -9.756  -12.517 8.353   1.00 97.29 541 A 1 
ATOM 4258 C CA  . VAL A 1 541 ? -9.286  -13.913 8.231   1.00 96.77 541 A 1 
ATOM 4259 C C   . VAL A 1 541 ? -9.323  -14.412 6.786   1.00 96.65 541 A 1 
ATOM 4260 O O   . VAL A 1 541 ? -8.419  -15.121 6.348   1.00 95.34 541 A 1 
ATOM 4261 C CB  . VAL A 1 541 ? -10.114 -14.838 9.143   1.00 95.96 541 A 1 
ATOM 4262 C CG1 . VAL A 1 541 ? -9.691  -16.313 9.035   1.00 91.24 541 A 1 
ATOM 4263 C CG2 . VAL A 1 541 ? -9.979  -14.427 10.614  1.00 91.42 541 A 1 
ATOM 4264 N N   . ASN A 1 542 ? -10.365 -14.066 6.032   1.00 95.90 542 A 1 
ATOM 4265 C CA  . ASN A 1 542 ? -10.547 -14.580 4.680   1.00 96.45 542 A 1 
ATOM 4266 C C   . ASN A 1 542 ? -9.975  -13.603 3.644   1.00 96.75 542 A 1 
ATOM 4267 O O   . ASN A 1 542 ? -10.407 -12.453 3.554   1.00 96.30 542 A 1 
ATOM 4268 C CB  . ASN A 1 542 ? -12.032 -14.902 4.460   1.00 96.05 542 A 1 
ATOM 4269 C CG  . ASN A 1 542 ? -12.286 -15.723 3.204   1.00 95.12 542 A 1 
ATOM 4270 O OD1 . ASN A 1 542 ? -11.732 -15.496 2.146   1.00 92.53 542 A 1 
ATOM 4271 N ND2 . ASN A 1 542 ? -13.150 -16.710 3.273   1.00 91.68 542 A 1 
ATOM 4272 N N   . ILE A 1 543 ? -9.053  -14.089 2.812   1.00 95.30 543 A 1 
ATOM 4273 C CA  . ILE A 1 543 ? -8.383  -13.280 1.789   1.00 95.75 543 A 1 
ATOM 4274 C C   . ILE A 1 543 ? -9.360  -12.680 0.759   1.00 96.16 543 A 1 
ATOM 4275 O O   . ILE A 1 543 ? -9.115  -11.609 0.206   1.00 96.03 543 A 1 
ATOM 4276 C CB  . ILE A 1 543 ? -7.260  -14.123 1.148   1.00 95.72 543 A 1 
ATOM 4277 C CG1 . ILE A 1 543 ? -6.250  -13.220 0.420   1.00 94.27 543 A 1 
ATOM 4278 C CG2 . ILE A 1 543 ? -7.821  -15.230 0.242   1.00 93.45 543 A 1 
ATOM 4279 C CD1 . ILE A 1 543 ? -4.968  -13.936 -0.008  1.00 92.23 543 A 1 
ATOM 4280 N N   . ARG A 1 544 ? -10.519 -13.313 0.565   1.00 96.60 544 A 1 
ATOM 4281 C CA  . ARG A 1 544 ? -11.588 -12.815 -0.330  1.00 96.61 544 A 1 
ATOM 4282 C C   . ARG A 1 544 ? -12.285 -11.558 0.197   1.00 97.01 544 A 1 
ATOM 4283 O O   . ARG A 1 544 ? -12.979 -10.876 -0.555  1.00 96.30 544 A 1 
ATOM 4284 C CB  . ARG A 1 544 ? -12.616 -13.927 -0.584  1.00 95.93 544 A 1 
ATOM 4285 C CG  . ARG A 1 544 ? -11.968 -15.212 -1.119  1.00 94.22 544 A 1 
ATOM 4286 C CD  . ARG A 1 544 ? -12.994 -16.332 -1.280  1.00 91.11 544 A 1 
ATOM 4287 N NE  . ARG A 1 544 ? -12.296 -17.598 -1.542  1.00 86.30 544 A 1 
ATOM 4288 C CZ  . ARG A 1 544 ? -12.821 -18.776 -1.808  1.00 81.96 544 A 1 
ATOM 4289 N NH1 . ARG A 1 544 ? -14.104 -18.987 -1.895  1.00 73.83 544 A 1 
ATOM 4290 N NH2 . ARG A 1 544 ? -12.026 -19.785 -1.991  1.00 76.28 544 A 1 
ATOM 4291 N N   . ASP A 1 545 ? -12.095 -11.248 1.475   1.00 96.87 545 A 1 
ATOM 4292 C CA  . ASP A 1 545 ? -12.706 -10.082 2.118   1.00 97.31 545 A 1 
ATOM 4293 C C   . ASP A 1 545 ? -11.797 -8.838  2.095   1.00 97.67 545 A 1 
ATOM 4294 O O   . ASP A 1 545 ? -12.222 -7.761  2.512   1.00 97.22 545 A 1 
ATOM 4295 C CB  . ASP A 1 545 ? -13.152 -10.452 3.539   1.00 97.21 545 A 1 
ATOM 4296 C CG  . ASP A 1 545 ? -14.180 -11.588 3.581   1.00 96.68 545 A 1 
ATOM 4297 O OD1 . ASP A 1 545 ? -14.933 -11.805 2.597   1.00 94.73 545 A 1 
ATOM 4298 O OD2 . ASP A 1 545 ? -14.259 -12.280 4.615   1.00 94.92 545 A 1 
ATOM 4299 N N   . VAL A 1 546 ? -10.575 -8.961  1.561   1.00 97.07 546 A 1 
ATOM 4300 C CA  . VAL A 1 546 ? -9.610  -7.842  1.464   1.00 97.24 546 A 1 
ATOM 4301 C C   . VAL A 1 546 ? -9.284  -7.420  0.023   1.00 97.28 546 A 1 
ATOM 4302 O O   . VAL A 1 546 ? -8.482  -6.510  -0.192  1.00 96.40 546 A 1 
ATOM 4303 C CB  . VAL A 1 546 ? -8.341  -8.117  2.284   1.00 97.09 546 A 1 
ATOM 4304 C CG1 . VAL A 1 546 ? -8.676  -8.294  3.772   1.00 95.68 546 A 1 
ATOM 4305 C CG2 . VAL A 1 546 ? -7.573  -9.341  1.792   1.00 95.72 546 A 1 
ATOM 4306 N N   . ILE A 1 547 ? -9.938  -8.025  -0.960  1.00 96.25 547 A 1 
ATOM 4307 C CA  . ILE A 1 547 ? -9.912  -7.634  -2.375  1.00 96.47 547 A 1 
ATOM 4308 C C   . ILE A 1 547 ? -11.331 -7.228  -2.814  1.00 96.09 547 A 1 
ATOM 4309 O O   . ILE A 1 547 ? -12.293 -7.870  -2.388  1.00 95.02 547 A 1 
ATOM 4310 C CB  . ILE A 1 547 ? -9.286  -8.760  -3.230  1.00 96.21 547 A 1 
ATOM 4311 C CG1 . ILE A 1 547 ? -9.050  -8.293  -4.682  1.00 94.53 547 A 1 
ATOM 4312 C CG2 . ILE A 1 547 ? -10.131 -10.048 -3.190  1.00 92.78 547 A 1 
ATOM 4313 C CD1 . ILE A 1 547 ? -8.176  -9.236  -5.512  1.00 91.78 547 A 1 
ATOM 4314 N N   . PRO A 1 548 ? -11.525 -6.180  -3.638  1.00 95.53 548 A 1 
ATOM 4315 C CA  . PRO A 1 548 ? -12.865 -5.720  -4.021  1.00 94.20 548 A 1 
ATOM 4316 C C   . PRO A 1 548 ? -13.733 -6.814  -4.652  1.00 93.58 548 A 1 
ATOM 4317 O O   . PRO A 1 548 ? -14.850 -7.051  -4.193  1.00 92.16 548 A 1 
ATOM 4318 C CB  . PRO A 1 548 ? -12.634 -4.538  -4.967  1.00 93.49 548 A 1 
ATOM 4319 C CG  . PRO A 1 548 ? -11.289 -3.982  -4.510  1.00 93.53 548 A 1 
ATOM 4320 C CD  . PRO A 1 548 ? -10.514 -5.231  -4.104  1.00 96.15 548 A 1 
ATOM 4321 N N   . TYR A 1 549 ? -13.193 -7.514  -5.640  1.00 94.61 549 A 1 
ATOM 4322 C CA  . TYR A 1 549 ? -13.886 -8.562  -6.398  1.00 94.57 549 A 1 
ATOM 4323 C C   . TYR A 1 549 ? -13.034 -9.839  -6.429  1.00 94.28 549 A 1 
ATOM 4324 O O   . TYR A 1 549 ? -12.149 -9.955  -7.278  1.00 91.15 549 A 1 
ATOM 4325 C CB  . TYR A 1 549 ? -14.197 -8.041  -7.804  1.00 93.29 549 A 1 
ATOM 4326 C CG  . TYR A 1 549 ? -15.072 -6.805  -7.802  1.00 93.17 549 A 1 
ATOM 4327 C CD1 . TYR A 1 549 ? -16.423 -6.906  -7.430  1.00 89.85 549 A 1 
ATOM 4328 C CD2 . TYR A 1 549 ? -14.529 -5.549  -8.140  1.00 91.13 549 A 1 
ATOM 4329 C CE1 . TYR A 1 549 ? -17.236 -5.763  -7.404  1.00 88.97 549 A 1 
ATOM 4330 C CE2 . TYR A 1 549 ? -15.340 -4.403  -8.115  1.00 88.43 549 A 1 
ATOM 4331 C CZ  . TYR A 1 549 ? -16.696 -4.509  -7.749  1.00 90.01 549 A 1 
ATOM 4332 O OH  . TYR A 1 549 ? -17.487 -3.401  -7.731  1.00 87.39 549 A 1 
ATOM 4333 N N   . PRO A 1 550 ? -13.236 -10.775 -5.488  1.00 93.36 550 A 1 
ATOM 4334 C CA  . PRO A 1 550 ? -12.410 -11.973 -5.398  1.00 92.22 550 A 1 
ATOM 4335 C C   . PRO A 1 550 ? -12.621 -12.892 -6.606  1.00 91.99 550 A 1 
ATOM 4336 O O   . PRO A 1 550 ? -13.742 -13.056 -7.091  1.00 90.72 550 A 1 
ATOM 4337 C CB  . PRO A 1 550 ? -12.807 -12.650 -4.087  1.00 90.89 550 A 1 
ATOM 4338 C CG  . PRO A 1 550 ? -14.247 -12.193 -3.878  1.00 90.64 550 A 1 
ATOM 4339 C CD  . PRO A 1 550 ? -14.256 -10.783 -4.458  1.00 93.76 550 A 1 
ATOM 4340 N N   . ARG A 1 551 ? -11.534 -13.521 -7.042  1.00 92.65 551 A 1 
ATOM 4341 C CA  . ARG A 1 551 ? -11.511 -14.611 -8.018  1.00 92.64 551 A 1 
ATOM 4342 C C   . ARG A 1 551 ? -10.958 -15.856 -7.338  1.00 92.68 551 A 1 
ATOM 4343 O O   . ARG A 1 551 ? -9.889  -15.804 -6.739  1.00 91.25 551 A 1 
ATOM 4344 C CB  . ARG A 1 551 ? -10.686 -14.214 -9.250  1.00 92.48 551 A 1 
ATOM 4345 C CG  . ARG A 1 551 ? -11.236 -12.997 -10.012 1.00 92.03 551 A 1 
ATOM 4346 C CD  . ARG A 1 551 ? -12.597 -13.285 -10.642 1.00 90.75 551 A 1 
ATOM 4347 N NE  . ARG A 1 551 ? -13.144 -12.121 -11.350 1.00 90.00 551 A 1 
ATOM 4348 C CZ  . ARG A 1 551 ? -14.054 -11.276 -10.891 1.00 90.57 551 A 1 
ATOM 4349 N NH1 . ARG A 1 551 ? -14.519 -11.338 -9.677  1.00 83.41 551 A 1 
ATOM 4350 N NH2 . ARG A 1 551 ? -14.526 -10.346 -11.664 1.00 85.43 551 A 1 
ATOM 4351 N N   . SER A 1 552 ? -11.702 -16.951 -7.381  1.00 91.68 552 A 1 
ATOM 4352 C CA  . SER A 1 552 ? -11.325 -18.219 -6.752  1.00 90.14 552 A 1 
ATOM 4353 C C   . SER A 1 552 ? -11.979 -19.396 -7.472  1.00 89.37 552 A 1 
ATOM 4354 O O   . SER A 1 552 ? -12.768 -19.200 -8.394  1.00 87.23 552 A 1 
ATOM 4355 C CB  . SER A 1 552 ? -11.695 -18.201 -5.265  1.00 89.44 552 A 1 
ATOM 4356 O OG  . SER A 1 552 ? -13.088 -18.128 -5.040  1.00 84.87 552 A 1 
ATOM 4357 N N   . VAL A 1 553 ? -11.675 -20.617 -7.058  1.00 89.91 553 A 1 
ATOM 4358 C CA  . VAL A 1 553 ? -12.294 -21.828 -7.617  1.00 89.31 553 A 1 
ATOM 4359 C C   . VAL A 1 553 ? -13.821 -21.711 -7.583  1.00 88.31 553 A 1 
ATOM 4360 O O   . VAL A 1 553 ? -14.409 -21.514 -6.522  1.00 84.45 553 A 1 
ATOM 4361 C CB  . VAL A 1 553 ? -11.830 -23.086 -6.864  1.00 87.73 553 A 1 
ATOM 4362 C CG1 . VAL A 1 553 ? -12.464 -24.357 -7.439  1.00 82.26 553 A 1 
ATOM 4363 C CG2 . VAL A 1 553 ? -10.307 -23.240 -6.951  1.00 84.20 553 A 1 
ATOM 4364 N N   . GLY A 1 554 ? -14.450 -21.800 -8.762  1.00 88.74 554 A 1 
ATOM 4365 C CA  . GLY A 1 554 ? -15.901 -21.701 -8.929  1.00 87.08 554 A 1 
ATOM 4366 C C   . GLY A 1 554 ? -16.497 -20.301 -8.721  1.00 87.47 554 A 1 
ATOM 4367 O O   . GLY A 1 554 ? -17.716 -20.179 -8.728  1.00 84.24 554 A 1 
ATOM 4368 N N   . GLN A 1 555 ? -15.685 -19.254 -8.546  1.00 87.44 555 A 1 
ATOM 4369 C CA  . GLN A 1 555 ? -16.155 -17.894 -8.276  1.00 87.41 555 A 1 
ATOM 4370 C C   . GLN A 1 555 ? -15.461 -16.861 -9.174  1.00 88.72 555 A 1 
ATOM 4371 O O   . GLN A 1 555 ? -14.289 -16.531 -8.969  1.00 86.50 555 A 1 
ATOM 4372 C CB  . GLN A 1 555 ? -15.976 -17.579 -6.784  1.00 84.41 555 A 1 
ATOM 4373 C CG  . GLN A 1 555 ? -16.619 -16.236 -6.410  1.00 76.52 555 A 1 
ATOM 4374 C CD  . GLN A 1 555 ? -16.461 -15.868 -4.942  1.00 71.49 555 A 1 
ATOM 4375 O OE1 . GLN A 1 555 ? -15.846 -16.545 -4.130  1.00 66.08 555 A 1 
ATOM 4376 N NE2 . GLN A 1 555 ? -17.008 -14.739 -4.540  1.00 63.19 555 A 1 
ATOM 4377 N N   . ALA A 1 556 ? -16.224 -16.302 -10.120 1.00 88.76 556 A 1 
ATOM 4378 C CA  . ALA A 1 556 ? -15.803 -15.186 -10.970 1.00 88.33 556 A 1 
ATOM 4379 C C   . ALA A 1 556 ? -16.880 -14.088 -11.107 1.00 86.75 556 A 1 
ATOM 4380 O O   . ALA A 1 556 ? -16.666 -13.103 -11.818 1.00 80.82 556 A 1 
ATOM 4381 C CB  . ALA A 1 556 ? -15.372 -15.750 -12.328 1.00 87.58 556 A 1 
ATOM 4382 N N   . GLU A 1 557 ? -18.016 -14.246 -10.431 1.00 85.91 557 A 1 
ATOM 4383 C CA  . GLU A 1 557 ? -19.152 -13.318 -10.451 1.00 84.37 557 A 1 
ATOM 4384 C C   . GLU A 1 557 ? -19.024 -12.216 -9.382  1.00 84.01 557 A 1 
ATOM 4385 O O   . GLU A 1 557 ? -18.044 -12.162 -8.628  1.00 78.49 557 A 1 
ATOM 4386 C CB  . GLU A 1 557 ? -20.462 -14.111 -10.345 1.00 79.93 557 A 1 
ATOM 4387 C CG  . GLU A 1 557 ? -20.633 -15.085 -11.525 1.00 72.81 557 A 1 
ATOM 4388 C CD  . GLU A 1 557 ? -22.008 -15.768 -11.575 1.00 67.70 557 A 1 
ATOM 4389 O OE1 . GLU A 1 557 ? -22.256 -16.436 -12.605 1.00 61.71 557 A 1 
ATOM 4390 O OE2 . GLU A 1 557 ? -22.790 -15.606 -10.618 1.00 61.14 557 A 1 
ATOM 4391 N N   . PHE A 1 558 ? -19.983 -11.290 -9.348  1.00 83.83 558 A 1 
ATOM 4392 C CA  . PHE A 1 558 ? -20.040 -10.130 -8.452  1.00 82.70 558 A 1 
ATOM 4393 C C   . PHE A 1 558 ? -20.719 -10.388 -7.111  1.00 76.90 558 A 1 
ATOM 4394 O O   . PHE A 1 558 ? -21.756 -11.074 -7.099  1.00 68.98 558 A 1 
ATOM 4395 C CB  . PHE A 1 558 ? -20.712 -8.956  -9.159  1.00 78.47 558 A 1 
ATOM 4396 C CG  . PHE A 1 558 ? -19.892 -8.342  -10.267 1.00 78.74 558 A 1 
ATOM 4397 C CD1 . PHE A 1 558 ? -18.827 -7.490  -9.949  1.00 75.42 558 A 1 
ATOM 4398 C CD2 . PHE A 1 558 ? -20.181 -8.620  -11.613 1.00 75.30 558 A 1 
ATOM 4399 C CE1 . PHE A 1 558 ? -18.053 -6.917  -10.967 1.00 72.87 558 A 1 
ATOM 4400 C CE2 . PHE A 1 558 ? -19.410 -8.047  -12.632 1.00 75.10 558 A 1 
ATOM 4401 C CZ  . PHE A 1 558 ? -18.344 -7.191  -12.307 1.00 72.06 558 A 1 
ATOM 4402 O OXT . PHE A 1 558 ? -20.177 -9.845  -6.114  1.00 68.98 558 A 1 
#
