# 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_if09211
#
_entry.id if09211
#
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 TYR 3   
1 n GLY 4   
1 n THR 5   
1 n ILE 6   
1 n ALA 7   
1 n LEU 8   
1 n ALA 9   
1 n VAL 10  
1 n LYS 11  
1 n GLU 12  
1 n ASP 13  
1 n ASN 14  
1 n CYS 15  
1 n GLN 16  
1 n SER 17  
1 n ARG 18  
1 n TRP 19  
1 n LEU 20  
1 n SER 21  
1 n GLU 22  
1 n LYS 23  
1 n ALA 24  
1 n LEU 25  
1 n VAL 26  
1 n SER 27  
1 n ARG 28  
1 n THR 29  
1 n GLY 30  
1 n HIS 31  
1 n GLN 32  
1 n LYS 33  
1 n HIS 34  
1 n ARG 35  
1 n LEU 36  
1 n SER 37  
1 n ASP 38  
1 n SER 39  
1 n SER 40  
1 n GLN 41  
1 n TRP 42  
1 n HIS 43  
1 n LEU 44  
1 n ARG 45  
1 n VAL 46  
1 n ARG 47  
1 n TYR 48  
1 n GLU 49  
1 n GLN 50  
1 n SER 51  
1 n SER 52  
1 n ASN 53  
1 n LYS 54  
1 n GLY 55  
1 n VAL 56  
1 n TRP 57  
1 n VAL 58  
1 n MET 59  
1 n ALA 60  
1 n PHE 61  
1 n PHE 62  
1 n TYR 63  
1 n ASP 64  
1 n GLY 65  
1 n ALA 66  
1 n ALA 67  
1 n HIS 68  
1 n THR 69  
1 n PHE 70  
1 n ASN 71  
1 n GLU 72  
1 n TYR 73  
1 n LEU 74  
1 n LEU 75  
1 n VAL 76  
1 n PRO 77  
1 n GLY 78  
1 n TYR 79  
1 n SER 80  
1 n SER 81  
1 n THR 82  
1 n GLY 83  
1 n CYS 84  
1 n VAL 85  
1 n PRO 86  
1 n SER 87  
1 n ALA 88  
1 n VAL 89  
1 n ASP 90  
1 n LEU 91  
1 n SER 92  
1 n VAL 93  
1 n PRO 94  
1 n LEU 95  
1 n VAL 96  
1 n LYS 97  
1 n TYR 98  
1 n ALA 99  
1 n LYS 100 
1 n ASP 101 
1 n GLU 102 
1 n LYS 103 
1 n PRO 104 
1 n PRO 105 
1 n LEU 106 
1 n THR 107 
1 n LEU 108 
1 n ASN 109 
1 n ILE 110 
1 n PRO 111 
1 n LEU 112 
1 n VAL 113 
1 n SER 114 
1 n ALA 115 
1 n ILE 116 
1 n MET 117 
1 n GLN 118 
1 n SER 119 
1 n VAL 120 
1 n SER 121 
1 n ASN 122 
1 n ASP 123 
1 n THR 124 
1 n MET 125 
1 n ALA 126 
1 n ILE 127 
1 n ALA 128 
1 n LEU 129 
1 n ALA 130 
1 n ARG 131 
1 n GLU 132 
1 n GLY 133 
1 n GLY 134 
1 n LEU 135 
1 n SER 136 
1 n PHE 137 
1 n ILE 138 
1 n TYR 139 
1 n SER 140 
1 n SER 141 
1 n GLN 142 
1 n SER 143 
1 n ILE 144 
1 n GLU 145 
1 n SER 146 
1 n GLN 147 
1 n ALA 148 
1 n THR 149 
1 n MET 150 
1 n ILE 151 
1 n ALA 152 
1 n ARG 153 
1 n VAL 154 
1 n LYS 155 
1 n ASP 156 
1 n HIS 157 
1 n LYS 158 
1 n ALA 159 
1 n GLY 160 
1 n PHE 161 
1 n VAL 162 
1 n GLU 163 
1 n SER 164 
1 n ASP 165 
1 n SER 166 
1 n ASN 167 
1 n VAL 168 
1 n SER 169 
1 n PRO 170 
1 n ASN 171 
1 n ASP 172 
1 n THR 173 
1 n LEU 174 
1 n GLU 175 
1 n THR 176 
1 n VAL 177 
1 n MET 178 
1 n GLU 179 
1 n LYS 180 
1 n LYS 181 
1 n GLU 182 
1 n SER 183 
1 n SER 184 
1 n GLY 185 
1 n HIS 186 
1 n SER 187 
1 n THR 188 
1 n MET 189 
1 n PRO 190 
1 n VAL 191 
1 n THR 192 
1 n HIS 193 
1 n ASP 194 
1 n GLY 195 
1 n SER 196 
1 n PRO 197 
1 n HIS 198 
1 n GLY 199 
1 n LYS 200 
1 n LEU 201 
1 n LEU 202 
1 n GLY 203 
1 n ILE 204 
1 n VAL 205 
1 n THR 206 
1 n SER 207 
1 n ARG 208 
1 n ASP 209 
1 n TYR 210 
1 n ARG 211 
1 n PRO 212 
1 n SER 213 
1 n ARG 214 
1 n THR 215 
1 n PRO 216 
1 n LEU 217 
1 n HIS 218 
1 n ALA 219 
1 n ARG 220 
1 n VAL 221 
1 n SER 222 
1 n GLU 223 
1 n PHE 224 
1 n MET 225 
1 n THR 226 
1 n PRO 227 
1 n ARG 228 
1 n GLU 229 
1 n ARG 230 
1 n LEU 231 
1 n ILE 232 
1 n VAL 233 
1 n GLU 234 
1 n ARG 235 
1 n GLY 236 
1 n GLU 237 
1 n ILE 238 
1 n SER 239 
1 n LEU 240 
1 n GLY 241 
1 n LYS 242 
1 n ALA 243 
1 n ASN 244 
1 n ASP 245 
1 n THR 246 
1 n ILE 247 
1 n TRP 248 
1 n GLU 249 
1 n LYS 250 
1 n LYS 251 
1 n LEU 252 
1 n ASN 253 
1 n ALA 254 
1 n LEU 255 
1 n PRO 256 
1 n VAL 257 
1 n VAL 258 
1 n ASP 259 
1 n GLU 260 
1 n ASN 261 
1 n ASP 262 
1 n CYS 263 
1 n LEU 264 
1 n LEU 265 
1 n TYR 266 
1 n LEU 267 
1 n VAL 268 
1 n PHE 269 
1 n ARG 270 
1 n LYS 271 
1 n ASP 272 
1 n TYR 273 
1 n ASP 274 
1 n SER 275 
1 n HIS 276 
1 n LYS 277 
1 n GLU 278 
1 n ASN 279 
1 n PRO 280 
1 n LEU 281 
1 n GLU 282 
1 n ASN 283 
1 n LEU 284 
1 n ASP 285 
1 n GLY 286 
1 n HIS 287 
1 n LYS 288 
1 n ARG 289 
1 n TYR 290 
1 n VAL 291 
1 n VAL 292 
1 n GLY 293 
1 n ALA 294 
1 n GLY 295 
1 n VAL 296 
1 n ASN 297 
1 n THR 298 
1 n HIS 299 
1 n ASP 300 
1 n TYR 301 
1 n GLU 302 
1 n ASP 303 
1 n ARG 304 
1 n VAL 305 
1 n GLY 306 
1 n PRO 307 
1 n LEU 308 
1 n LEU 309 
1 n ALA 310 
1 n ALA 311 
1 n GLY 312 
1 n ALA 313 
1 n ASP 314 
1 n VAL 315 
1 n LEU 316 
1 n CYS 317 
1 n ILE 318 
1 n ASP 319 
1 n SER 320 
1 n SER 321 
1 n GLU 322 
1 n GLY 323 
1 n TYR 324 
1 n SER 325 
1 n GLU 326 
1 n TRP 327 
1 n GLN 328 
1 n LYS 329 
1 n ARG 330 
1 n THR 331 
1 n LEU 332 
1 n SER 333 
1 n PHE 334 
1 n ILE 335 
1 n LYS 336 
1 n SER 337 
1 n LYS 338 
1 n TYR 339 
1 n GLY 340 
1 n SER 341 
1 n GLU 342 
1 n VAL 343 
1 n LYS 344 
1 n VAL 345 
1 n GLY 346 
1 n ALA 347 
1 n GLY 348 
1 n ASN 349 
1 n VAL 350 
1 n VAL 351 
1 n ASP 352 
1 n ARG 353 
1 n GLU 354 
1 n GLY 355 
1 n PHE 356 
1 n ARG 357 
1 n PHE 358 
1 n LEU 359 
1 n ALA 360 
1 n ASP 361 
1 n ALA 362 
1 n GLY 363 
1 n ALA 364 
1 n ASP 365 
1 n PHE 366 
1 n ILE 367 
1 n LYS 368 
1 n VAL 369 
1 n GLY 370 
1 n ILE 371 
1 n GLY 372 
1 n GLY 373 
1 n GLY 374 
1 n SER 375 
1 n ILE 376 
1 n CYS 377 
1 n ILE 378 
1 n THR 379 
1 n ARG 380 
1 n GLU 381 
1 n GLN 382 
1 n LYS 383 
1 n GLY 384 
1 n ILE 385 
1 n GLY 386 
1 n ARG 387 
1 n GLY 388 
1 n GLN 389 
1 n ALA 390 
1 n THR 391 
1 n SER 392 
1 n ILE 393 
1 n ILE 394 
1 n GLU 395 
1 n VAL 396 
1 n ALA 397 
1 n ASP 398 
1 n GLU 399 
1 n ARG 400 
1 n ASN 401 
1 n ALA 402 
1 n TYR 403 
1 n PHE 404 
1 n LYS 405 
1 n GLU 406 
1 n THR 407 
1 n GLY 408 
1 n ILE 409 
1 n TYR 410 
1 n VAL 411 
1 n PRO 412 
1 n ILE 413 
1 n CYS 414 
1 n SER 415 
1 n ASP 416 
1 n GLY 417 
1 n GLY 418 
1 n ILE 419 
1 n VAL 420 
1 n PHE 421 
1 n ASP 422 
1 n TYR 423 
1 n HIS 424 
1 n MET 425 
1 n THR 426 
1 n LEU 427 
1 n ALA 428 
1 n LEU 429 
1 n ALA 430 
1 n MET 431 
1 n GLY 432 
1 n ALA 433 
1 n ASP 434 
1 n PHE 435 
1 n MET 436 
1 n MET 437 
1 n LEU 438 
1 n GLY 439 
1 n ARG 440 
1 n TYR 441 
1 n PHE 442 
1 n ALA 443 
1 n ARG 444 
1 n PHE 445 
1 n ASP 446 
1 n GLU 447 
1 n SER 448 
1 n PRO 449 
1 n THR 450 
1 n ALA 451 
1 n LYS 452 
1 n VAL 453 
1 n THR 454 
1 n VAL 455 
1 n ASN 456 
1 n GLY 457 
1 n ASN 458 
1 n TYR 459 
1 n MET 460 
1 n LYS 461 
1 n GLU 462 
1 n TYR 463 
1 n TRP 464 
1 n GLY 465 
1 n GLU 466 
1 n GLY 467 
1 n SER 468 
1 n ALA 469 
1 n ARG 470 
1 n ALA 471 
1 n ARG 472 
1 n ASN 473 
1 n TRP 474 
1 n GLN 475 
1 n ARG 476 
1 n TYR 477 
1 n HIS 478 
1 n THR 479 
1 n GLY 480 
1 n GLY 481 
1 n SER 482 
1 n THR 483 
1 n LYS 484 
1 n LEU 485 
1 n SER 486 
1 n PHE 487 
1 n GLU 488 
1 n GLU 489 
1 n GLY 490 
1 n VAL 491 
1 n ASP 492 
1 n SER 493 
1 n TYR 494 
1 n VAL 495 
1 n PRO 496 
1 n TYR 497 
1 n ALA 498 
1 n GLY 499 
1 n PRO 500 
1 n LEU 501 
1 n LYS 502 
1 n ASP 503 
1 n ASN 504 
1 n VAL 505 
1 n ALA 506 
1 n LEU 507 
1 n THR 508 
1 n LEU 509 
1 n ALA 510 
1 n LYS 511 
1 n VAL 512 
1 n ARG 513 
1 n SER 514 
1 n THR 515 
1 n MET 516 
1 n CYS 517 
1 n ASN 518 
1 n CYS 519 
1 n GLY 520 
1 n ALA 521 
1 n LEU 522 
1 n SER 523 
1 n VAL 524 
1 n SER 525 
1 n GLU 526 
1 n LEU 527 
1 n GLN 528 
1 n GLU 529 
1 n ARG 530 
1 n ALA 531 
1 n ARG 532 
1 n LEU 533 
1 n THR 534 
1 n LEU 535 
1 n ILE 536 
1 n SER 537 
1 n SER 538 
1 n THR 539 
1 n SER 540 
1 n ILE 541 
1 n VAL 542 
1 n GLU 543 
1 n GLY 544 
1 n GLY 545 
1 n ALA 546 
1 n HIS 547 
1 n ASP 548 
1 n VAL 549 
1 n MET 550 
1 n LEU 551 
1 n LYS 552 
1 n ASP 553 
1 n GLN 554 
1 n LEU 555 
1 n SER 556 
1 n THR 557 
1 n LEU 558 
1 n PRO 559 
1 n PRO 560 
1 n ASN 561 
1 n PHE 562 
1 n ARG 563 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:25:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.95
_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 TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASN . 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 GLU . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n CYS . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n HIS . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n ARG . 563 A 563 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.271  0.061   46.269  1.00 19.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.450  -0.974  46.931  1.00 23.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.190  -1.152  46.101  1.00 25.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.419  -0.208  46.003  1.00 24.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.086  -0.559  48.369  1.00 22.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.282  -0.602  49.326  1.00 20.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.856  0.020   50.970  1.00 18.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.504  0.220   51.692  1.00 16.25 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.024  -2.278  45.403  1.00 23.76 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 12.761  -2.635  44.732  1.00 28.79 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 12.063  -3.673  45.619  1.00 28.71 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 12.681  -4.683  45.949  1.00 27.42 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 13.001  -3.175  43.306  1.00 27.51 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.272  -2.071  42.259  1.00 25.07 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 13.349  -2.648  40.825  1.00 23.39 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 13.494  -1.543  39.761  1.00 21.26 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 13.451  -2.073  38.368  1.00 19.42 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 10.846  -3.386  46.050  1.00 26.03 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 10.011  -4.316  46.813  1.00 27.48 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 9.154   -5.106  45.822  1.00 27.29 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 8.469   -4.501  45.005  1.00 25.44 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 9.144   -3.541  47.814  1.00 26.22 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 9.926   -2.851  48.926  1.00 24.21 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 10.274  -3.574  50.083  1.00 22.03 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 10.298  -1.496  48.810  1.00 21.44 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 10.991  -2.948  51.123  1.00 20.70 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 11.020  -0.869  49.845  1.00 19.91 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 11.367  -1.595  51.001  1.00 20.74 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 12.058  -0.994  52.004  1.00 21.18 3   A 1 
ATOM 30   N N   . GLY A 1 4   ? 9.220   -6.424  45.866  1.00 31.91 4   A 1 
ATOM 31   C CA  . GLY A 1 4   ? 8.279   -7.307  45.183  1.00 34.80 4   A 1 
ATOM 32   C C   . GLY A 1 4   ? 7.250   -7.825  46.185  1.00 35.01 4   A 1 
ATOM 33   O O   . GLY A 1 4   ? 7.627   -8.265  47.269  1.00 33.47 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 5.975   -7.744  45.834  1.00 28.93 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 4.887   -8.345  46.614  1.00 31.55 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 4.587   -9.721  46.026  1.00 31.62 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 4.287   -9.816  44.838  1.00 30.64 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 3.630   -7.465  46.591  1.00 31.02 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 3.958   -6.148  46.976  1.00 27.66 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 2.557   -7.953  47.565  1.00 28.13 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 4.688   -10.774 46.834  1.00 27.57 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 4.260   -12.121 46.444  1.00 29.66 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 2.841   -12.308 46.986  1.00 29.16 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 2.617   -12.157 48.184  1.00 28.67 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 5.254   -13.195 46.950  1.00 29.60 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 6.667   -12.944 46.361  1.00 27.39 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 4.755   -14.606 46.578  1.00 28.79 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 7.761   -13.872 46.905  1.00 27.93 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 1.885   -12.607 46.097  1.00 31.06 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 0.535   -13.005 46.476  1.00 33.03 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 0.432   -14.534 46.393  1.00 32.13 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 0.622   -15.109 45.324  1.00 31.58 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -0.474  -12.287 45.575  1.00 32.89 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 0.163   -15.189 47.518  1.00 27.54 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? -0.116  -16.622 47.582  1.00 30.13 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? -1.626  -16.819 47.744  1.00 29.22 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? -2.234  -16.274 48.662  1.00 28.49 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 0.688   -17.258 48.734  1.00 29.75 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 2.157   -17.548 48.364  1.00 27.27 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 3.027   -17.621 49.617  1.00 25.79 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 2.279   -18.884 47.615  1.00 28.36 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -2.225  -17.594 46.839  1.00 30.34 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -3.586  -18.085 47.000  1.00 32.50 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -3.522  -19.483 47.631  1.00 31.37 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -3.032  -20.426 47.011  1.00 30.05 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -4.299  -18.077 45.644  1.00 31.60 9   A 1 
ATOM 67   N N   . VAL A 1 10  ? -3.997  -19.619 48.872  1.00 27.80 10  A 1 
ATOM 68   C CA  . VAL A 1 10  ? -4.155  -20.918 49.535  1.00 29.60 10  A 1 
ATOM 69   C C   . VAL A 1 10  ? -5.628  -21.306 49.461  1.00 29.06 10  A 1 
ATOM 70   O O   . VAL A 1 10  ? -6.503  -20.515 49.801  1.00 27.43 10  A 1 
ATOM 71   C CB  . VAL A 1 10  ? -3.620  -20.904 50.978  1.00 28.15 10  A 1 
ATOM 72   C CG1 . VAL A 1 10  ? -3.671  -22.306 51.596  1.00 24.85 10  A 1 
ATOM 73   C CG2 . VAL A 1 10  ? -2.155  -20.433 51.023  1.00 26.44 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? -5.900  -22.506 48.960  1.00 28.14 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? -7.247  -23.076 48.920  1.00 31.26 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? -7.390  -24.003 50.129  1.00 30.64 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? -6.765  -25.057 50.156  1.00 29.16 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? -7.461  -23.779 47.564  1.00 30.17 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? -8.943  -23.881 47.172  1.00 27.47 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? -9.101  -24.597 45.825  1.00 25.95 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? -10.563 -24.575 45.369  1.00 23.90 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? -10.767 -25.352 44.127  1.00 22.71 11  A 1 
ATOM 83   N N   . GLU A 1 12  ? -8.153  -23.583 51.131  1.00 26.25 12  A 1 
ATOM 84   C CA  . GLU A 1 12  ? -8.602  -24.473 52.206  1.00 28.83 12  A 1 
ATOM 85   C C   . GLU A 1 12  ? -9.853  -25.238 51.755  1.00 28.03 12  A 1 
ATOM 86   O O   . GLU A 1 12  ? -10.649 -24.734 50.960  1.00 26.95 12  A 1 
ATOM 87   C CB  . GLU A 1 12  ? -8.842  -23.703 53.514  1.00 28.06 12  A 1 
ATOM 88   C CG  . GLU A 1 12  ? -7.528  -23.297 54.203  1.00 25.78 12  A 1 
ATOM 89   C CD  . GLU A 1 12  ? -7.727  -22.616 55.570  1.00 24.21 12  A 1 
ATOM 90   O OE1 . GLU A 1 12  ? -6.733  -22.549 56.328  1.00 23.14 12  A 1 
ATOM 91   O OE2 . GLU A 1 12  ? -8.853  -22.139 55.842  1.00 25.75 12  A 1 
ATOM 92   N N   . ASP A 1 13  ? -10.021 -26.455 52.261  1.00 28.06 13  A 1 
ATOM 93   C CA  . ASP A 1 13  ? -11.034 -27.440 51.838  1.00 32.65 13  A 1 
ATOM 94   C C   . ASP A 1 13  ? -12.509 -27.040 52.074  1.00 31.08 13  A 1 
ATOM 95   O O   . ASP A 1 13  ? -13.409 -27.866 51.924  1.00 29.05 13  A 1 
ATOM 96   C CB  . ASP A 1 13  ? -10.697 -28.815 52.463  1.00 30.81 13  A 1 
ATOM 97   C CG  . ASP A 1 13  ? -9.544  -29.533 51.753  1.00 28.13 13  A 1 
ATOM 98   O OD1 . ASP A 1 13  ? -9.471  -29.430 50.505  1.00 26.57 13  A 1 
ATOM 99   O OD2 . ASP A 1 13  ? -8.749  -30.189 52.461  1.00 26.90 13  A 1 
ATOM 100  N N   . ASN A 1 14  ? -12.804 -25.787 52.377  1.00 27.63 14  A 1 
ATOM 101  C CA  . ASN A 1 14  ? -14.160 -25.251 52.486  1.00 31.84 14  A 1 
ATOM 102  C C   . ASN A 1 14  ? -14.293 -23.900 51.757  1.00 31.29 14  A 1 
ATOM 103  O O   . ASN A 1 14  ? -14.127 -22.843 52.350  1.00 29.55 14  A 1 
ATOM 104  C CB  . ASN A 1 14  ? -14.555 -25.183 53.977  1.00 30.37 14  A 1 
ATOM 105  C CG  . ASN A 1 14  ? -15.096 -26.497 54.522  1.00 27.01 14  A 1 
ATOM 106  O OD1 . ASN A 1 14  ? -15.730 -27.279 53.839  1.00 25.36 14  A 1 
ATOM 107  N ND2 . ASN A 1 14  ? -14.940 -26.748 55.800  1.00 25.82 14  A 1 
ATOM 108  N N   . CYS A 1 15  ? -14.581 -23.951 50.453  1.00 23.46 15  A 1 
ATOM 109  C CA  . CYS A 1 15  ? -15.238 -22.945 49.590  1.00 26.97 15  A 1 
ATOM 110  C C   . CYS A 1 15  ? -15.110 -21.428 49.905  1.00 27.11 15  A 1 
ATOM 111  O O   . CYS A 1 15  ? -15.989 -20.658 49.498  1.00 26.37 15  A 1 
ATOM 112  C CB  . CYS A 1 15  ? -16.693 -23.390 49.333  1.00 25.79 15  A 1 
ATOM 113  S SG  . CYS A 1 15  ? -16.727 -24.478 47.871  1.00 22.28 15  A 1 
ATOM 114  N N   . GLN A 1 16  ? -14.023 -20.935 50.512  1.00 26.11 16  A 1 
ATOM 115  C CA  . GLN A 1 16  ? -13.704 -19.506 50.529  1.00 28.41 16  A 1 
ATOM 116  C C   . GLN A 1 16  ? -12.208 -19.286 50.255  1.00 28.34 16  A 1 
ATOM 117  O O   . GLN A 1 16  ? -11.344 -19.780 50.971  1.00 27.87 16  A 1 
ATOM 118  C CB  . GLN A 1 16  ? -14.140 -18.844 51.847  1.00 28.05 16  A 1 
ATOM 119  C CG  . GLN A 1 16  ? -15.666 -18.677 51.938  1.00 26.08 16  A 1 
ATOM 120  C CD  . GLN A 1 16  ? -16.124 -17.804 53.102  1.00 24.04 16  A 1 
ATOM 121  O OE1 . GLN A 1 16  ? -15.385 -17.432 53.998  1.00 25.00 16  A 1 
ATOM 122  N NE2 . GLN A 1 16  ? -17.383 -17.423 53.128  1.00 26.15 16  A 1 
ATOM 123  N N   . SER A 1 17  ? -11.903 -18.535 49.191  1.00 26.85 17  A 1 
ATOM 124  C CA  . SER A 1 17  ? -10.545 -18.099 48.862  1.00 28.19 17  A 1 
ATOM 125  C C   . SER A 1 17  ? -10.222 -16.793 49.599  1.00 28.24 17  A 1 
ATOM 126  O O   . SER A 1 17  ? -10.908 -15.790 49.397  1.00 27.45 17  A 1 
ATOM 127  C CB  . SER A 1 17  ? -10.393 -17.928 47.342  1.00 27.22 17  A 1 
ATOM 128  O OG  . SER A 1 17  ? -11.472 -17.188 46.803  1.00 25.02 17  A 1 
ATOM 129  N N   . ARG A 1 18  ? -9.159  -16.779 50.410  1.00 23.60 18  A 1 
ATOM 130  C CA  . ARG A 1 18  ? -8.592  -15.560 51.010  1.00 25.72 18  A 1 
ATOM 131  C C   . ARG A 1 18  ? -7.211  -15.273 50.422  1.00 25.73 18  A 1 
ATOM 132  O O   . ARG A 1 18  ? -6.383  -16.177 50.306  1.00 25.10 18  A 1 
ATOM 133  C CB  . ARG A 1 18  ? -8.547  -15.662 52.545  1.00 24.50 18  A 1 
ATOM 134  C CG  . ARG A 1 18  ? -9.609  -14.771 53.215  1.00 21.65 18  A 1 
ATOM 135  C CD  . ARG A 1 18  ? -9.500  -14.854 54.743  1.00 20.67 18  A 1 
ATOM 136  N NE  . ARG A 1 18  ? -10.454 -13.948 55.413  1.00 18.76 18  A 1 
ATOM 137  C CZ  . ARG A 1 18  ? -10.572 -13.768 56.718  1.00 17.83 18  A 1 
ATOM 138  N NH1 . ARG A 1 18  ? -9.829  -14.410 57.574  1.00 17.12 18  A 1 
ATOM 139  N NH2 . ARG A 1 18  ? -11.451 -12.931 57.192  1.00 16.95 18  A 1 
ATOM 140  N N   . TRP A 1 19  ? -6.961  -14.010 50.061  1.00 25.13 19  A 1 
ATOM 141  C CA  . TRP A 1 19  ? -5.651  -13.514 49.644  1.00 24.82 19  A 1 
ATOM 142  C C   . TRP A 1 19  ? -4.847  -13.116 50.888  1.00 24.55 19  A 1 
ATOM 143  O O   . TRP A 1 19  ? -5.287  -12.266 51.658  1.00 23.50 19  A 1 
ATOM 144  C CB  . TRP A 1 19  ? -5.830  -12.329 48.684  1.00 24.02 19  A 1 
ATOM 145  C CG  . TRP A 1 19  ? -6.448  -12.679 47.365  1.00 22.53 19  A 1 
ATOM 146  C CD1 . TRP A 1 19  ? -7.769  -12.607 47.062  1.00 20.49 19  A 1 
ATOM 147  C CD2 . TRP A 1 19  ? -5.794  -13.165 46.156  1.00 20.81 19  A 1 
ATOM 148  N NE1 . TRP A 1 19  ? -7.972  -13.020 45.752  1.00 20.74 19  A 1 
ATOM 149  C CE2 . TRP A 1 19  ? -6.788  -13.370 45.143  1.00 20.83 19  A 1 
ATOM 150  C CE3 . TRP A 1 19  ? -4.450  -13.445 45.807  1.00 23.41 19  A 1 
ATOM 151  C CZ2 . TRP A 1 19  ? -6.465  -13.827 43.857  1.00 21.64 19  A 1 
ATOM 152  C CZ3 . TRP A 1 19  ? -4.117  -13.906 44.512  1.00 21.39 19  A 1 
ATOM 153  C CH2 . TRP A 1 19  ? -5.116  -14.097 43.542  1.00 21.73 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? -3.672  -13.722 51.082  1.00 26.13 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? -2.702  -13.317 52.102  1.00 27.97 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? -1.495  -12.682 51.400  1.00 27.47 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? -0.920  -13.266 50.484  1.00 26.99 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? -2.318  -14.525 52.977  1.00 26.57 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? -3.407  -14.927 53.996  1.00 24.03 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? -3.132  -16.334 54.534  1.00 22.86 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? -3.462  -13.964 55.185  1.00 24.55 20  A 1 
ATOM 162  N N   . SER A 1 21  ? -1.122  -11.465 51.813  1.00 28.28 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? 0.089   -10.784 51.350  1.00 30.30 21  A 1 
ATOM 164  C C   . SER A 1 21  ? 1.177   -10.877 52.419  1.00 30.53 21  A 1 
ATOM 165  O O   . SER A 1 21  ? 1.044   -10.256 53.475  1.00 29.76 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? -0.215  -9.320  50.996  1.00 28.99 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? -0.583  -8.573  52.145  1.00 25.68 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? 2.271   -11.581 52.144  1.00 24.75 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? 3.482   -11.532 52.968  1.00 25.83 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? 4.591   -10.738 52.266  1.00 25.29 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? 4.836   -10.865 51.063  1.00 24.60 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? 3.961   -12.931 53.378  1.00 25.08 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? 3.228   -13.436 54.636  1.00 22.77 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? 3.863   -14.710 55.221  1.00 21.18 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? 3.729   -14.897 56.453  1.00 20.13 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? 4.508   -15.452 54.449  1.00 22.32 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? 5.276   -9.879  53.033  1.00 26.08 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? 6.470   -9.149  52.589  1.00 28.16 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? 7.708   -9.952  52.983  1.00 27.59 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? 8.069   -9.982  54.157  1.00 26.44 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? 6.519   -7.739  53.201  1.00 26.74 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? 5.533   -6.761  52.550  1.00 23.75 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? 5.683   -5.368  53.186  1.00 22.14 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? 4.736   -4.370  52.512  1.00 19.88 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? 4.802   -3.032  53.159  1.00 19.04 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 8.391   -10.553 52.010  1.00 26.94 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 9.671   -11.221 52.245  1.00 28.30 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 10.849  -10.237 52.074  1.00 28.02 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 10.966  -9.547  51.059  1.00 27.26 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 9.773   -12.450 51.342  1.00 27.23 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? 11.733  -10.169 53.082  1.00 24.42 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? 12.977  -9.394  53.095  1.00 25.40 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? 14.128  -10.314 52.652  1.00 25.13 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? 14.475  -11.251 53.363  1.00 24.35 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? 13.185  -8.814  54.513  1.00 24.29 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? 13.233  -7.276  54.571  1.00 22.16 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 12.396  -6.748  55.734  1.00 20.95 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 14.671  -6.782  54.757  1.00 22.42 25  A 1 
ATOM 199  N N   . VAL A 1 26  ? 14.730  -10.052 51.478  1.00 25.20 26  A 1 
ATOM 200  C CA  . VAL A 1 26  ? 15.910  -10.802 51.016  1.00 26.86 26  A 1 
ATOM 201  C C   . VAL A 1 26  ? 17.176  -10.052 51.446  1.00 26.40 26  A 1 
ATOM 202  O O   . VAL A 1 26  ? 17.486  -8.982  50.921  1.00 25.71 26  A 1 
ATOM 203  C CB  . VAL A 1 26  ? 15.871  -11.075 49.501  1.00 25.73 26  A 1 
ATOM 204  C CG1 . VAL A 1 26  ? 17.072  -11.921 49.052  1.00 23.07 26  A 1 
ATOM 205  C CG2 . VAL A 1 26  ? 14.592  -11.837 49.104  1.00 24.45 26  A 1 
ATOM 206  N N   . SER A 1 27  ? 17.929  -10.604 52.415  1.00 26.15 27  A 1 
ATOM 207  C CA  . SER A 1 27  ? 19.253  -10.112 52.815  1.00 28.53 27  A 1 
ATOM 208  C C   . SER A 1 27  ? 20.344  -10.622 51.864  1.00 28.41 27  A 1 
ATOM 209  O O   . SER A 1 27  ? 20.352  -11.783 51.464  1.00 27.28 27  A 1 
ATOM 210  C CB  . SER A 1 27  ? 19.559  -10.477 54.274  1.00 27.03 27  A 1 
ATOM 211  O OG  . SER A 1 27  ? 19.625  -11.879 54.448  1.00 24.02 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? 21.268  -9.736  51.483  1.00 26.20 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? 22.449  -10.066 50.665  1.00 28.90 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? 23.576  -10.595 51.552  1.00 28.04 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? 24.046  -9.857  52.415  1.00 26.36 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? 22.973  -8.811  49.940  1.00 27.10 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? 22.228  -8.435  48.656  1.00 24.68 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? 22.889  -7.183  48.060  1.00 23.39 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? 22.379  -6.860  46.716  1.00 21.38 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? 22.771  -5.853  45.951  1.00 20.40 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? 23.655  -4.980  46.355  1.00 19.60 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? 22.283  -5.701  44.750  1.00 19.55 28  A 1 
ATOM 223  N N   . THR A 1 29  ? 24.129  -11.759 51.233  1.00 24.76 29  A 1 
ATOM 224  C CA  . THR A 1 29  ? 25.500  -12.144 51.621  1.00 26.73 29  A 1 
ATOM 225  C C   . THR A 1 29  ? 26.181  -12.916 50.487  1.00 26.08 29  A 1 
ATOM 226  O O   . THR A 1 29  ? 25.568  -13.813 49.912  1.00 24.75 29  A 1 
ATOM 227  C CB  . THR A 1 29  ? 25.552  -12.988 52.908  1.00 24.71 29  A 1 
ATOM 228  O OG1 . THR A 1 29  ? 24.589  -14.014 52.892  1.00 22.43 29  A 1 
ATOM 229  C CG2 . THR A 1 29  ? 25.313  -12.161 54.172  1.00 22.45 29  A 1 
ATOM 230  N N   . GLY A 1 30  ? 27.446  -12.583 50.192  1.00 27.22 30  A 1 
ATOM 231  C CA  . GLY A 1 30  ? 28.377  -13.460 49.468  1.00 30.41 30  A 1 
ATOM 232  C C   . GLY A 1 30  ? 28.879  -12.961 48.107  1.00 30.39 30  A 1 
ATOM 233  O O   . GLY A 1 30  ? 28.151  -12.944 47.125  1.00 28.39 30  A 1 
ATOM 234  N N   . HIS A 1 31  ? 30.148  -12.552 48.057  1.00 25.07 31  A 1 
ATOM 235  C CA  . HIS A 1 31  ? 30.923  -12.189 46.866  1.00 27.41 31  A 1 
ATOM 236  C C   . HIS A 1 31  ? 31.199  -13.371 45.912  1.00 27.01 31  A 1 
ATOM 237  O O   . HIS A 1 31  ? 31.649  -14.409 46.375  1.00 25.44 31  A 1 
ATOM 238  C CB  . HIS A 1 31  ? 32.303  -11.697 47.346  1.00 25.84 31  A 1 
ATOM 239  C CG  . HIS A 1 31  ? 32.354  -10.322 47.961  1.00 23.18 31  A 1 
ATOM 240  N ND1 . HIS A 1 31  ? 31.633  -9.224  47.576  1.00 21.23 31  A 1 
ATOM 241  C CD2 . HIS A 1 31  ? 33.245  -9.908  48.921  1.00 20.53 31  A 1 
ATOM 242  C CE1 . HIS A 1 31  ? 32.078  -8.172  48.282  1.00 21.29 31  A 1 
ATOM 243  N NE2 . HIS A 1 31  ? 33.060  -8.535  49.105  1.00 20.74 31  A 1 
ATOM 244  N N   . GLN A 1 32  ? 31.160  -13.142 44.593  1.00 23.98 32  A 1 
ATOM 245  C CA  . GLN A 1 32  ? 32.327  -13.302 43.700  1.00 27.64 32  A 1 
ATOM 246  C C   . GLN A 1 32  ? 32.070  -12.662 42.325  1.00 27.37 32  A 1 
ATOM 247  O O   . GLN A 1 32  ? 30.988  -12.760 41.753  1.00 26.60 32  A 1 
ATOM 248  C CB  . GLN A 1 32  ? 32.778  -14.769 43.546  1.00 26.81 32  A 1 
ATOM 249  C CG  . GLN A 1 32  ? 34.098  -15.007 44.313  1.00 24.51 32  A 1 
ATOM 250  C CD  . GLN A 1 32  ? 34.569  -16.459 44.290  1.00 22.24 32  A 1 
ATOM 251  O OE1 . GLN A 1 32  ? 33.948  -17.341 43.740  1.00 21.91 32  A 1 
ATOM 252  N NE2 . GLN A 1 32  ? 35.701  -16.757 44.885  1.00 22.89 32  A 1 
ATOM 253  N N   . LYS A 1 33  ? 33.074  -11.936 41.827  1.00 25.58 33  A 1 
ATOM 254  C CA  . LYS A 1 33  ? 33.098  -11.268 40.520  1.00 28.88 33  A 1 
ATOM 255  C C   . LYS A 1 33  ? 33.476  -12.273 39.434  1.00 28.25 33  A 1 
ATOM 256  O O   . LYS A 1 33  ? 34.597  -12.776 39.466  1.00 26.98 33  A 1 
ATOM 257  C CB  . LYS A 1 33  ? 34.160  -10.149 40.525  1.00 27.18 33  A 1 
ATOM 258  C CG  . LYS A 1 33  ? 33.769  -8.852  41.237  1.00 24.60 33  A 1 
ATOM 259  C CD  . LYS A 1 33  ? 34.970  -7.883  41.244  1.00 22.83 33  A 1 
ATOM 260  C CE  . LYS A 1 33  ? 34.585  -6.511  41.807  1.00 20.61 33  A 1 
ATOM 261  N NZ  . LYS A 1 33  ? 35.759  -5.608  41.921  1.00 19.25 33  A 1 
ATOM 262  N N   . HIS A 1 34  ? 32.641  -12.420 38.409  1.00 25.97 34  A 1 
ATOM 263  C CA  . HIS A 1 34  ? 33.115  -12.752 37.068  1.00 27.99 34  A 1 
ATOM 264  C C   . HIS A 1 34  ? 32.541  -11.743 36.066  1.00 27.50 34  A 1 
ATOM 265  O O   . HIS A 1 34  ? 31.337  -11.511 36.016  1.00 25.97 34  A 1 
ATOM 266  C CB  . HIS A 1 34  ? 32.820  -14.214 36.704  1.00 26.48 34  A 1 
ATOM 267  C CG  . HIS A 1 34  ? 33.972  -15.121 37.072  1.00 23.80 34  A 1 
ATOM 268  N ND1 . HIS A 1 34  ? 35.188  -15.175 36.427  1.00 22.06 34  A 1 
ATOM 269  C CD2 . HIS A 1 34  ? 34.033  -16.000 38.117  1.00 21.14 34  A 1 
ATOM 270  C CE1 . HIS A 1 34  ? 35.966  -16.063 37.071  1.00 21.48 34  A 1 
ATOM 271  N NE2 . HIS A 1 34  ? 35.308  -16.586 38.113  1.00 21.22 34  A 1 
ATOM 272  N N   . ARG A 1 35  ? 33.439  -11.093 35.312  1.00 21.62 35  A 1 
ATOM 273  C CA  . ARG A 1 35  ? 33.106  -10.314 34.113  1.00 25.04 35  A 1 
ATOM 274  C C   . ARG A 1 35  ? 32.621  -11.288 33.042  1.00 24.89 35  A 1 
ATOM 275  O O   . ARG A 1 35  ? 33.378  -12.192 32.688  1.00 24.21 35  A 1 
ATOM 276  C CB  . ARG A 1 35  ? 34.355  -9.587  33.569  1.00 24.07 35  A 1 
ATOM 277  C CG  . ARG A 1 35  ? 34.708  -8.272  34.273  1.00 21.83 35  A 1 
ATOM 278  C CD  . ARG A 1 35  ? 35.983  -7.691  33.637  1.00 21.04 35  A 1 
ATOM 279  N NE  . ARG A 1 35  ? 36.335  -6.363  34.193  1.00 18.44 35  A 1 
ATOM 280  C CZ  . ARG A 1 35  ? 37.408  -5.648  33.886  1.00 17.32 35  A 1 
ATOM 281  N NH1 . ARG A 1 35  ? 38.316  -6.079  33.061  1.00 16.87 35  A 1 
ATOM 282  N NH2 . ARG A 1 35  ? 37.584  -4.466  34.404  1.00 16.31 35  A 1 
ATOM 283  N N   . LEU A 1 36  ? 31.436  -11.061 32.525  1.00 23.11 36  A 1 
ATOM 284  C CA  . LEU A 1 36  ? 31.015  -11.591 31.233  1.00 25.59 36  A 1 
ATOM 285  C C   . LEU A 1 36  ? 30.619  -10.405 30.357  1.00 25.13 36  A 1 
ATOM 286  O O   . LEU A 1 36  ? 29.904  -9.503  30.794  1.00 24.55 36  A 1 
ATOM 287  C CB  . LEU A 1 36  ? 29.910  -12.647 31.406  1.00 24.18 36  A 1 
ATOM 288  C CG  . LEU A 1 36  ? 30.464  -14.031 31.795  1.00 22.21 36  A 1 
ATOM 289  C CD1 . LEU A 1 36  ? 29.356  -14.921 32.337  1.00 20.90 36  A 1 
ATOM 290  C CD2 . LEU A 1 36  ? 31.110  -14.743 30.596  1.00 22.79 36  A 1 
ATOM 291  N N   . SER A 1 37  ? 31.213  -10.381 29.177  1.00 25.22 37  A 1 
ATOM 292  C CA  . SER A 1 37  ? 31.033  -9.415  28.099  1.00 28.44 37  A 1 
ATOM 293  C C   . SER A 1 37  ? 29.632  -9.493  27.491  1.00 29.06 37  A 1 
ATOM 294  O O   . SER A 1 37  ? 29.074  -10.581 27.369  1.00 27.49 37  A 1 
ATOM 295  C CB  . SER A 1 37  ? 32.065  -9.743  27.017  1.00 26.12 37  A 1 
ATOM 296  O OG  . SER A 1 37  ? 32.073  -11.144 26.766  1.00 22.87 37  A 1 
ATOM 297  N N   . ASP A 1 38  ? 29.135  -8.332  27.053  1.00 24.48 38  A 1 
ATOM 298  C CA  . ASP A 1 38  ? 27.964  -8.152  26.196  1.00 27.22 38  A 1 
ATOM 299  C C   . ASP A 1 38  ? 27.839  -9.211  25.092  1.00 27.29 38  A 1 
ATOM 300  O O   . ASP A 1 38  ? 28.712  -9.319  24.226  1.00 26.07 38  A 1 
ATOM 301  C CB  . ASP A 1 38  ? 28.073  -6.774  25.501  1.00 25.34 38  A 1 
ATOM 302  C CG  . ASP A 1 38  ? 27.444  -5.628  26.295  1.00 22.33 38  A 1 
ATOM 303  O OD1 . ASP A 1 38  ? 26.370  -5.864  26.887  1.00 20.55 38  A 1 
ATOM 304  O OD2 . ASP A 1 38  ? 28.060  -4.538  26.306  1.00 20.46 38  A 1 
ATOM 305  N N   . SER A 1 39  ? 26.730  -9.932  25.081  1.00 26.34 39  A 1 
ATOM 306  C CA  . SER A 1 39  ? 25.895  -10.216 23.905  1.00 27.95 39  A 1 
ATOM 307  C C   . SER A 1 39  ? 24.691  -11.084 24.305  1.00 28.10 39  A 1 
ATOM 308  O O   . SER A 1 39  ? 24.844  -12.222 24.743  1.00 26.92 39  A 1 
ATOM 309  C CB  . SER A 1 39  ? 26.646  -10.881 22.739  1.00 25.84 39  A 1 
ATOM 310  O OG  . SER A 1 39  ? 27.475  -11.936 23.166  1.00 23.32 39  A 1 
ATOM 311  N N   . SER A 1 40  ? 23.496  -10.510 24.157  1.00 27.62 40  A 1 
ATOM 312  C CA  . SER A 1 40  ? 22.219  -11.177 23.848  1.00 29.09 40  A 1 
ATOM 313  C C   . SER A 1 40  ? 22.006  -12.611 24.370  1.00 29.71 40  A 1 
ATOM 314  O O   . SER A 1 40  ? 22.178  -13.587 23.633  1.00 28.56 40  A 1 
ATOM 315  C CB  . SER A 1 40  ? 22.009  -11.110 22.330  1.00 27.33 40  A 1 
ATOM 316  O OG  . SER A 1 40  ? 23.125  -11.642 21.642  1.00 24.55 40  A 1 
ATOM 317  N N   . GLN A 1 41  ? 21.518  -12.745 25.596  1.00 25.74 41  A 1 
ATOM 318  C CA  . GLN A 1 41  ? 20.840  -13.960 26.054  1.00 26.83 41  A 1 
ATOM 319  C C   . GLN A 1 41  ? 19.404  -13.628 26.482  1.00 27.42 41  A 1 
ATOM 320  O O   . GLN A 1 41  ? 19.113  -13.427 27.657  1.00 26.78 41  A 1 
ATOM 321  C CB  . GLN A 1 41  ? 21.622  -14.668 27.171  1.00 25.66 41  A 1 
ATOM 322  C CG  . GLN A 1 41  ? 22.775  -15.522 26.637  1.00 23.08 41  A 1 
ATOM 323  C CD  . GLN A 1 41  ? 23.380  -16.436 27.705  1.00 21.00 41  A 1 
ATOM 324  O OE1 . GLN A 1 41  ? 23.118  -16.339 28.895  1.00 20.51 41  A 1 
ATOM 325  N NE2 . GLN A 1 41  ? 24.200  -17.383 27.318  1.00 20.59 41  A 1 
ATOM 326  N N   . TRP A 1 42  ? 18.490  -13.595 25.498  1.00 29.09 42  A 1 
ATOM 327  C CA  . TRP A 1 42  ? 17.050  -13.670 25.755  1.00 28.45 42  A 1 
ATOM 328  C C   . TRP A 1 42  ? 16.661  -15.147 25.812  1.00 28.24 42  A 1 
ATOM 329  O O   . TRP A 1 42  ? 16.407  -15.768 24.793  1.00 27.21 42  A 1 
ATOM 330  C CB  . TRP A 1 42  ? 16.284  -12.879 24.695  1.00 27.38 42  A 1 
ATOM 331  C CG  . TRP A 1 42  ? 16.609  -11.414 24.682  1.00 25.88 42  A 1 
ATOM 332  C CD1 . TRP A 1 42  ? 17.474  -10.803 23.833  1.00 23.58 42  A 1 
ATOM 333  C CD2 . TRP A 1 42  ? 16.109  -10.366 25.570  1.00 23.49 42  A 1 
ATOM 334  N NE1 . TRP A 1 42  ? 17.547  -9.457  24.140  1.00 23.23 42  A 1 
ATOM 335  C CE2 . TRP A 1 42  ? 16.728  -9.129  25.194  1.00 23.12 42  A 1 
ATOM 336  C CE3 . TRP A 1 42  ? 15.192  -10.334 26.643  1.00 25.84 42  A 1 
ATOM 337  C CZ2 . TRP A 1 42  ? 16.440  -7.919  25.851  1.00 24.35 42  A 1 
ATOM 338  C CZ3 . TRP A 1 42  ? 14.903  -9.118  27.310  1.00 24.08 42  A 1 
ATOM 339  C CH2 . TRP A 1 42  ? 15.521  -7.918  26.916  1.00 24.35 42  A 1 
ATOM 340  N N   . HIS A 1 43  ? 16.688  -15.728 27.008  1.00 28.47 43  A 1 
ATOM 341  C CA  . HIS A 1 43  ? 16.129  -17.055 27.245  1.00 29.49 43  A 1 
ATOM 342  C C   . HIS A 1 43  ? 14.689  -16.894 27.734  1.00 29.57 43  A 1 
ATOM 343  O O   . HIS A 1 43  ? 14.433  -16.121 28.658  1.00 28.46 43  A 1 
ATOM 344  C CB  . HIS A 1 43  ? 16.985  -17.846 28.249  1.00 27.94 43  A 1 
ATOM 345  C CG  . HIS A 1 43  ? 18.232  -18.458 27.643  1.00 25.21 43  A 1 
ATOM 346  N ND1 . HIS A 1 43  ? 19.062  -17.893 26.702  1.00 23.15 43  A 1 
ATOM 347  C CD2 . HIS A 1 43  ? 18.740  -19.704 27.917  1.00 22.45 43  A 1 
ATOM 348  C CE1 . HIS A 1 43  ? 20.031  -18.770 26.408  1.00 22.23 43  A 1 
ATOM 349  N NE2 . HIS A 1 43  ? 19.885  -19.886 27.130  1.00 22.21 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? 13.773  -17.663 27.128  1.00 29.78 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? 12.453  -17.956 27.675  1.00 30.36 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? 12.627  -18.417 29.133  1.00 30.32 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? 12.989  -19.565 29.403  1.00 29.60 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? 11.781  -19.054 26.815  1.00 28.94 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? 10.423  -18.667 26.205  1.00 26.36 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? 10.569  -18.389 24.714  1.00 24.49 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? 9.403   -19.789 26.395  1.00 25.58 44  A 1 
ATOM 358  N N   . ARG A 1 45  ? 12.431  -17.521 30.101  1.00 29.86 45  A 1 
ATOM 359  C CA  . ARG A 1 45  ? 12.414  -17.892 31.518  1.00 30.69 45  A 1 
ATOM 360  C C   . ARG A 1 45  ? 11.021  -18.398 31.889  1.00 30.47 45  A 1 
ATOM 361  O O   . ARG A 1 45  ? 10.260  -17.710 32.560  1.00 29.54 45  A 1 
ATOM 362  C CB  . ARG A 1 45  ? 12.913  -16.752 32.424  1.00 29.23 45  A 1 
ATOM 363  C CG  . ARG A 1 45  ? 14.410  -16.880 32.727  1.00 26.32 45  A 1 
ATOM 364  C CD  . ARG A 1 45  ? 14.824  -15.821 33.761  1.00 24.97 45  A 1 
ATOM 365  N NE  . ARG A 1 45  ? 16.233  -15.968 34.174  1.00 23.50 45  A 1 
ATOM 366  C CZ  . ARG A 1 45  ? 16.869  -15.235 35.070  1.00 21.74 45  A 1 
ATOM 367  N NH1 . ARG A 1 45  ? 16.276  -14.264 35.713  1.00 20.97 45  A 1 
ATOM 368  N NH2 . ARG A 1 45  ? 18.126  -15.462 35.335  1.00 20.24 45  A 1 
ATOM 369  N N   . VAL A 1 46  ? 10.729  -19.639 31.517  1.00 30.13 46  A 1 
ATOM 370  C CA  . VAL A 1 46  ? 9.768   -20.436 32.284  1.00 30.63 46  A 1 
ATOM 371  C C   . VAL A 1 46  ? 10.445  -20.740 33.622  1.00 30.72 46  A 1 
ATOM 372  O O   . VAL A 1 46  ? 11.420  -21.491 33.677  1.00 29.68 46  A 1 
ATOM 373  C CB  . VAL A 1 46  ? 9.357   -21.719 31.535  1.00 29.34 46  A 1 
ATOM 374  C CG1 . VAL A 1 46  ? 8.283   -22.481 32.325  1.00 26.74 46  A 1 
ATOM 375  C CG2 . VAL A 1 46  ? 8.782   -21.403 30.147  1.00 27.62 46  A 1 
ATOM 376  N N   . ARG A 1 47  ? 10.007  -20.099 34.704  1.00 31.76 47  A 1 
ATOM 377  C CA  . ARG A 1 47  ? 10.474  -20.467 36.045  1.00 32.48 47  A 1 
ATOM 378  C C   . ARG A 1 47  ? 9.862   -21.817 36.409  1.00 32.23 47  A 1 
ATOM 379  O O   . ARG A 1 47  ? 8.708   -21.891 36.813  1.00 30.66 47  A 1 
ATOM 380  C CB  . ARG A 1 47  ? 10.128  -19.405 37.104  1.00 30.55 47  A 1 
ATOM 381  C CG  . ARG A 1 47  ? 11.193  -18.307 37.236  1.00 27.67 47  A 1 
ATOM 382  C CD  . ARG A 1 47  ? 10.866  -17.455 38.474  1.00 26.67 47  A 1 
ATOM 383  N NE  . ARG A 1 47  ? 11.850  -16.375 38.695  1.00 23.91 47  A 1 
ATOM 384  C CZ  . ARG A 1 47  ? 11.923  -15.613 39.773  1.00 22.87 47  A 1 
ATOM 385  N NH1 . ARG A 1 47  ? 11.113  -15.769 40.786  1.00 21.86 47  A 1 
ATOM 386  N NH2 . ARG A 1 47  ? 12.809  -14.667 39.859  1.00 20.70 47  A 1 
ATOM 387  N N   . TYR A 1 48  ? 10.664  -22.885 36.308  1.00 31.78 48  A 1 
ATOM 388  C CA  . TYR A 1 48  ? 10.399  -24.137 36.999  1.00 32.48 48  A 1 
ATOM 389  C C   . TYR A 1 48  ? 10.935  -24.017 38.431  1.00 33.25 48  A 1 
ATOM 390  O O   . TYR A 1 48  ? 12.134  -24.143 38.661  1.00 31.77 48  A 1 
ATOM 391  C CB  . TYR A 1 48  ? 11.037  -25.312 36.247  1.00 30.01 48  A 1 
ATOM 392  C CG  . TYR A 1 48  ? 10.209  -25.811 35.075  1.00 27.19 48  A 1 
ATOM 393  C CD1 . TYR A 1 48  ? 9.230   -26.804 35.288  1.00 24.83 48  A 1 
ATOM 394  C CD2 . TYR A 1 48  ? 10.417  -25.300 33.780  1.00 24.32 48  A 1 
ATOM 395  C CE1 . TYR A 1 48  ? 8.461   -27.284 34.211  1.00 23.11 48  A 1 
ATOM 396  C CE2 . TYR A 1 48  ? 9.644   -25.776 32.701  1.00 23.24 48  A 1 
ATOM 397  C CZ  . TYR A 1 48  ? 8.669   -26.770 32.919  1.00 23.63 48  A 1 
ATOM 398  O OH  . TYR A 1 48  ? 7.927   -27.231 31.877  1.00 22.66 48  A 1 
ATOM 399  N N   . GLU A 1 49  ? 10.066  -23.786 39.395  1.00 31.55 49  A 1 
ATOM 400  C CA  . GLU A 1 49  ? 10.365  -24.161 40.780  1.00 32.33 49  A 1 
ATOM 401  C C   . GLU A 1 49  ? 9.934   -25.620 40.968  1.00 32.09 49  A 1 
ATOM 402  O O   . GLU A 1 49  ? 8.751   -25.944 41.050  1.00 31.27 49  A 1 
ATOM 403  C CB  . GLU A 1 49  ? 9.732   -23.196 41.796  1.00 31.56 49  A 1 
ATOM 404  C CG  . GLU A 1 49  ? 10.627  -21.954 41.993  1.00 28.82 49  A 1 
ATOM 405  C CD  . GLU A 1 49  ? 10.121  -20.958 43.049  1.00 27.23 49  A 1 
ATOM 406  O OE1 . GLU A 1 49  ? 10.877  -19.982 43.299  1.00 25.45 49  A 1 
ATOM 407  O OE2 . GLU A 1 49  ? 9.007   -21.143 43.571  1.00 26.58 49  A 1 
ATOM 408  N N   . GLN A 1 50  ? 10.908  -26.535 40.988  1.00 33.80 50  A 1 
ATOM 409  C CA  . GLN A 1 50  ? 10.670  -27.906 41.419  1.00 35.54 50  A 1 
ATOM 410  C C   . GLN A 1 50  ? 10.467  -27.924 42.936  1.00 36.14 50  A 1 
ATOM 411  O O   . GLN A 1 50  ? 11.422  -27.945 43.709  1.00 35.02 50  A 1 
ATOM 412  C CB  . GLN A 1 50  ? 11.826  -28.838 41.001  1.00 34.56 50  A 1 
ATOM 413  C CG  . GLN A 1 50  ? 11.625  -29.467 39.620  1.00 31.69 50  A 1 
ATOM 414  C CD  . GLN A 1 50  ? 12.719  -30.486 39.291  1.00 29.15 50  A 1 
ATOM 415  O OE1 . GLN A 1 50  ? 13.798  -30.507 39.858  1.00 28.80 50  A 1 
ATOM 416  N NE2 . GLN A 1 50  ? 12.489  -31.378 38.355  1.00 28.92 50  A 1 
ATOM 417  N N   . SER A 1 51  ? 9.225   -27.953 43.355  1.00 34.81 51  A 1 
ATOM 418  C CA  . SER A 1 51  ? 8.837   -28.388 44.692  1.00 36.25 51  A 1 
ATOM 419  C C   . SER A 1 51  ? 7.862   -29.551 44.543  1.00 36.31 51  A 1 
ATOM 420  O O   . SER A 1 51  ? 6.777   -29.407 43.986  1.00 35.20 51  A 1 
ATOM 421  C CB  . SER A 1 51  ? 8.249   -27.225 45.492  1.00 34.87 51  A 1 
ATOM 422  O OG  . SER A 1 51  ? 7.695   -27.705 46.701  1.00 32.24 51  A 1 
ATOM 423  N N   . SER A 1 52  ? 8.324   -30.724 44.976  1.00 37.51 52  A 1 
ATOM 424  C CA  . SER A 1 52  ? 7.560   -31.938 45.294  1.00 40.56 52  A 1 
ATOM 425  C C   . SER A 1 52  ? 6.122   -32.052 44.755  1.00 41.37 52  A 1 
ATOM 426  O O   . SER A 1 52  ? 5.182   -31.543 45.366  1.00 39.22 52  A 1 
ATOM 427  C CB  . SER A 1 52  ? 7.548   -32.095 46.815  1.00 39.27 52  A 1 
ATOM 428  O OG  . SER A 1 52  ? 6.972   -30.966 47.442  1.00 35.87 52  A 1 
ATOM 429  N N   . ASN A 1 53  ? 5.946   -32.849 43.694  1.00 37.60 53  A 1 
ATOM 430  C CA  . ASN A 1 53  ? 4.753   -33.658 43.383  1.00 40.88 53  A 1 
ATOM 431  C C   . ASN A 1 53  ? 3.349   -33.024 43.565  1.00 41.17 53  A 1 
ATOM 432  O O   . ASN A 1 53  ? 2.396   -33.712 43.930  1.00 39.39 53  A 1 
ATOM 433  C CB  . ASN A 1 53  ? 4.922   -35.050 44.043  1.00 39.19 53  A 1 
ATOM 434  C CG  . ASN A 1 53  ? 4.988   -36.195 43.043  1.00 35.50 53  A 1 
ATOM 435  O OD1 . ASN A 1 53  ? 5.112   -36.008 41.852  1.00 33.70 53  A 1 
ATOM 436  N ND2 . ASN A 1 53  ? 4.957   -37.428 43.507  1.00 33.50 53  A 1 
ATOM 437  N N   . LYS A 1 54  ? 3.198   -31.719 43.279  1.00 40.34 54  A 1 
ATOM 438  C CA  . LYS A 1 54  ? 1.901   -31.044 43.119  1.00 43.62 54  A 1 
ATOM 439  C C   . LYS A 1 54  ? 1.924   -30.249 41.812  1.00 44.54 54  A 1 
ATOM 440  O O   . LYS A 1 54  ? 2.971   -29.736 41.433  1.00 42.93 54  A 1 
ATOM 441  C CB  . LYS A 1 54  ? 1.577   -30.191 44.354  1.00 41.51 54  A 1 
ATOM 442  C CG  . LYS A 1 54  ? 1.264   -31.064 45.584  1.00 38.04 54  A 1 
ATOM 443  C CD  . LYS A 1 54  ? 0.804   -30.230 46.783  1.00 36.19 54  A 1 
ATOM 444  C CE  . LYS A 1 54  ? 0.471   -31.151 47.967  1.00 33.31 54  A 1 
ATOM 445  N NZ  . LYS A 1 54  ? -0.003  -30.383 49.150  1.00 31.10 54  A 1 
ATOM 446  N N   . GLY A 1 55  ? 0.803   -30.248 41.074  1.00 41.41 55  A 1 
ATOM 447  C CA  . GLY A 1 55  ? 0.714   -29.856 39.663  1.00 45.02 55  A 1 
ATOM 448  C C   . GLY A 1 55  ? 1.420   -28.542 39.306  1.00 46.78 55  A 1 
ATOM 449  O O   . GLY A 1 55  ? 1.400   -27.581 40.071  1.00 45.56 55  A 1 
ATOM 450  N N   . VAL A 1 56  ? 2.031   -28.517 38.107  1.00 37.42 56  A 1 
ATOM 451  C CA  . VAL A 1 56  ? 2.690   -27.338 37.541  1.00 41.10 56  A 1 
ATOM 452  C C   . VAL A 1 56  ? 1.630   -26.267 37.273  1.00 42.90 56  A 1 
ATOM 453  O O   . VAL A 1 56  ? 0.782   -26.431 36.398  1.00 42.59 56  A 1 
ATOM 454  C CB  . VAL A 1 56  ? 3.455   -27.708 36.251  1.00 40.56 56  A 1 
ATOM 455  C CG1 . VAL A 1 56  ? 4.159   -26.498 35.629  1.00 37.42 56  A 1 
ATOM 456  C CG2 . VAL A 1 56  ? 4.522   -28.778 36.526  1.00 39.48 56  A 1 
ATOM 457  N N   . TRP A 1 57  ? 1.672   -25.165 38.030  1.00 43.19 57  A 1 
ATOM 458  C CA  . TRP A 1 57  ? 0.872   -23.979 37.734  1.00 45.87 57  A 1 
ATOM 459  C C   . TRP A 1 57  ? 1.615   -23.143 36.691  1.00 46.84 57  A 1 
ATOM 460  O O   . TRP A 1 57  ? 2.674   -22.595 36.982  1.00 45.45 57  A 1 
ATOM 461  C CB  . TRP A 1 57  ? 0.592   -23.192 39.018  1.00 44.16 57  A 1 
ATOM 462  C CG  . TRP A 1 57  ? -0.262  -23.915 40.019  1.00 42.53 57  A 1 
ATOM 463  C CD1 . TRP A 1 57  ? 0.193   -24.696 41.024  1.00 38.62 57  A 1 
ATOM 464  C CD2 . TRP A 1 57  ? -1.721  -23.957 40.112  1.00 40.34 57  A 1 
ATOM 465  N NE1 . TRP A 1 57  ? -0.874  -25.222 41.726  1.00 36.02 57  A 1 
ATOM 466  C CE2 . TRP A 1 57  ? -2.078  -24.799 41.215  1.00 40.46 57  A 1 
ATOM 467  C CE3 . TRP A 1 57  ? -2.772  -23.363 39.380  1.00 42.26 57  A 1 
ATOM 468  C CZ2 . TRP A 1 57  ? -3.417  -25.039 41.567  1.00 41.44 57  A 1 
ATOM 469  C CZ3 . TRP A 1 57  ? -4.123  -23.599 39.733  1.00 38.31 57  A 1 
ATOM 470  C CH2 . TRP A 1 57  ? -4.446  -24.433 40.821  1.00 38.11 57  A 1 
ATOM 471  N N   . VAL A 1 58  ? 1.078   -23.064 35.472  1.00 55.31 58  A 1 
ATOM 472  C CA  . VAL A 1 58  ? 1.603   -22.187 34.422  1.00 64.42 58  A 1 
ATOM 473  C C   . VAL A 1 58  ? 0.977   -20.808 34.613  1.00 68.70 58  A 1 
ATOM 474  O O   . VAL A 1 58  ? -0.246  -20.670 34.583  1.00 64.91 58  A 1 
ATOM 475  C CB  . VAL A 1 58  ? 1.342   -22.763 33.018  1.00 58.99 58  A 1 
ATOM 476  C CG1 . VAL A 1 58  ? 2.013   -21.901 31.942  1.00 52.29 58  A 1 
ATOM 477  C CG2 . VAL A 1 58  ? 1.897   -24.191 32.886  1.00 54.86 58  A 1 
ATOM 478  N N   . MET A 1 59  ? 1.808   -19.780 34.849  1.00 61.18 59  A 1 
ATOM 479  C CA  . MET A 1 59  ? 1.373   -18.386 34.938  1.00 72.62 59  A 1 
ATOM 480  C C   . MET A 1 59  ? 1.475   -17.717 33.565  1.00 76.94 59  A 1 
ATOM 481  O O   . MET A 1 59  ? 2.371   -18.048 32.785  1.00 72.71 59  A 1 
ATOM 482  C CB  . MET A 1 59  ? 2.200   -17.665 36.015  1.00 66.65 59  A 1 
ATOM 483  C CG  . MET A 1 59  ? 1.608   -16.304 36.407  1.00 56.64 59  A 1 
ATOM 484  S SD  . MET A 1 59  ? 2.409   -15.511 37.832  1.00 51.68 59  A 1 
ATOM 485  C CE  . MET A 1 59  ? 4.022   -15.095 37.113  1.00 45.17 59  A 1 
ATOM 486  N N   . ALA A 1 60  ? 0.588   -16.757 33.259  1.00 69.58 60  A 1 
ATOM 487  C CA  . ALA A 1 60  ? 0.668   -15.936 32.056  1.00 73.36 60  A 1 
ATOM 488  C C   . ALA A 1 60  ? 2.008   -15.180 31.986  1.00 74.84 60  A 1 
ATOM 489  O O   . ALA A 1 60  ? 2.583   -14.804 33.012  1.00 73.09 60  A 1 
ATOM 490  C CB  . ALA A 1 60  ? -0.529  -14.975 32.030  1.00 70.74 60  A 1 
ATOM 491  N N   . PHE A 1 61  ? 2.507   -14.944 30.761  1.00 81.92 61  A 1 
ATOM 492  C CA  . PHE A 1 61  ? 3.682   -14.110 30.527  1.00 83.09 61  A 1 
ATOM 493  C C   . PHE A 1 61  ? 3.312   -12.630 30.680  1.00 84.80 61  A 1 
ATOM 494  O O   . PHE A 1 61  ? 2.287   -12.186 30.162  1.00 81.75 61  A 1 
ATOM 495  C CB  . PHE A 1 61  ? 4.258   -14.422 29.141  1.00 79.99 61  A 1 
ATOM 496  C CG  . PHE A 1 61  ? 5.467   -13.582 28.791  1.00 79.05 61  A 1 
ATOM 497  C CD1 . PHE A 1 61  ? 5.316   -12.426 28.000  1.00 74.45 61  A 1 
ATOM 498  C CD2 . PHE A 1 61  ? 6.740   -13.934 29.271  1.00 73.84 61  A 1 
ATOM 499  C CE1 . PHE A 1 61  ? 6.434   -11.635 27.690  1.00 71.40 61  A 1 
ATOM 500  C CE2 . PHE A 1 61  ? 7.857   -13.142 28.962  1.00 71.60 61  A 1 
ATOM 501  C CZ  . PHE A 1 61  ? 7.707   -11.992 28.167  1.00 73.76 61  A 1 
ATOM 502  N N   . PHE A 1 62  ? 4.161   -11.859 31.384  1.00 80.92 62  A 1 
ATOM 503  C CA  . PHE A 1 62  ? 4.019   -10.414 31.541  1.00 82.27 62  A 1 
ATOM 504  C C   . PHE A 1 62  ? 5.240   -9.723  30.935  1.00 82.87 62  A 1 
ATOM 505  O O   . PHE A 1 62  ? 6.374   -10.070 31.265  1.00 79.89 62  A 1 
ATOM 506  C CB  . PHE A 1 62  ? 3.856   -10.039 33.023  1.00 79.76 62  A 1 
ATOM 507  C CG  . PHE A 1 62  ? 2.554   -10.508 33.648  1.00 77.61 62  A 1 
ATOM 508  C CD1 . PHE A 1 62  ? 1.442   -9.646  33.686  1.00 72.46 62  A 1 
ATOM 509  C CD2 . PHE A 1 62  ? 2.445   -11.800 34.178  1.00 71.68 62  A 1 
ATOM 510  C CE1 . PHE A 1 62  ? 0.231   -10.082 34.252  1.00 70.20 62  A 1 
ATOM 511  C CE2 . PHE A 1 62  ? 1.233   -12.240 34.734  1.00 70.15 62  A 1 
ATOM 512  C CZ  . PHE A 1 62  ? 0.125   -11.380 34.774  1.00 73.09 62  A 1 
ATOM 513  N N   . TYR A 1 63  ? 5.008   -8.742  30.049  1.00 85.13 63  A 1 
ATOM 514  C CA  . TYR A 1 63  ? 6.074   -7.913  29.495  1.00 86.20 63  A 1 
ATOM 515  C C   . TYR A 1 63  ? 6.660   -6.986  30.569  1.00 86.85 63  A 1 
ATOM 516  O O   . TYR A 1 63  ? 5.928   -6.391  31.366  1.00 82.58 63  A 1 
ATOM 517  C CB  . TYR A 1 63  ? 5.557   -7.113  28.295  1.00 85.50 63  A 1 
ATOM 518  C CG  . TYR A 1 63  ? 5.367   -7.943  27.038  1.00 87.43 63  A 1 
ATOM 519  C CD1 . TYR A 1 63  ? 6.438   -8.087  26.137  1.00 81.92 63  A 1 
ATOM 520  C CD2 . TYR A 1 63  ? 4.133   -8.567  26.767  1.00 83.86 63  A 1 
ATOM 521  C CE1 . TYR A 1 63  ? 6.278   -8.846  24.963  1.00 82.09 63  A 1 
ATOM 522  C CE2 . TYR A 1 63  ? 3.972   -9.334  25.595  1.00 82.87 63  A 1 
ATOM 523  C CZ  . TYR A 1 63  ? 5.044   -9.468  24.686  1.00 84.65 63  A 1 
ATOM 524  O OH  . TYR A 1 63  ? 4.890   -10.194 23.544  1.00 82.89 63  A 1 
ATOM 525  N N   . ASP A 1 64  ? 7.984   -6.819  30.562  1.00 86.33 64  A 1 
ATOM 526  C CA  . ASP A 1 64  ? 8.675   -5.865  31.422  1.00 85.17 64  A 1 
ATOM 527  C C   . ASP A 1 64  ? 8.482   -4.436  30.886  1.00 84.63 64  A 1 
ATOM 528  O O   . ASP A 1 64  ? 9.089   -4.028  29.899  1.00 77.91 64  A 1 
ATOM 529  C CB  . ASP A 1 64  ? 10.170  -6.228  31.540  1.00 81.13 64  A 1 
ATOM 530  C CG  . ASP A 1 64  ? 10.469  -7.437  32.442  1.00 75.05 64  A 1 
ATOM 531  O OD1 . ASP A 1 64  ? 9.726   -7.637  33.429  1.00 69.02 64  A 1 
ATOM 532  O OD2 . ASP A 1 64  ? 11.519  -8.078  32.214  1.00 68.78 64  A 1 
ATOM 533  N N   . GLY A 1 65  ? 7.665   -3.635  31.570  1.00 87.21 65  A 1 
ATOM 534  C CA  . GLY A 1 65  ? 7.413   -2.225  31.248  1.00 87.54 65  A 1 
ATOM 535  C C   . GLY A 1 65  ? 6.123   -1.977  30.458  1.00 90.04 65  A 1 
ATOM 536  O O   . GLY A 1 65  ? 5.392   -2.893  30.102  1.00 87.06 65  A 1 
ATOM 537  N N   . ALA A 1 66  ? 5.823   -0.694  30.237  1.00 90.55 66  A 1 
ATOM 538  C CA  . ALA A 1 66  ? 4.641   -0.270  29.493  1.00 91.88 66  A 1 
ATOM 539  C C   . ALA A 1 66  ? 4.896   -0.316  27.978  1.00 93.06 66  A 1 
ATOM 540  O O   . ALA A 1 66  ? 6.021   -0.105  27.523  1.00 91.56 66  A 1 
ATOM 541  C CB  . ALA A 1 66  ? 4.226   1.129   29.965  1.00 89.84 66  A 1 
ATOM 542  N N   . ALA A 1 67  ? 3.844   -0.564  27.192  1.00 92.08 67  A 1 
ATOM 543  C CA  . ALA A 1 67  ? 3.886   -0.412  25.743  1.00 91.86 67  A 1 
ATOM 544  C C   . ALA A 1 67  ? 3.551   1.037   25.364  1.00 92.19 67  A 1 
ATOM 545  O O   . ALA A 1 67  ? 2.542   1.572   25.823  1.00 90.70 67  A 1 
ATOM 546  C CB  . ALA A 1 67  ? 2.925   -1.416  25.100  1.00 90.48 67  A 1 
ATOM 547  N N   . HIS A 1 68  ? 4.376   1.641   24.513  1.00 93.01 68  A 1 
ATOM 548  C CA  . HIS A 1 68  ? 4.317   3.057   24.157  1.00 93.32 68  A 1 
ATOM 549  C C   . HIS A 1 68  ? 3.765   3.289   22.748  1.00 93.67 68  A 1 
ATOM 550  O O   . HIS A 1 68  ? 3.926   2.475   21.834  1.00 92.83 68  A 1 
ATOM 551  C CB  . HIS A 1 68  ? 5.708   3.675   24.332  1.00 93.60 68  A 1 
ATOM 552  C CG  . HIS A 1 68  ? 6.191   3.620   25.759  1.00 93.72 68  A 1 
ATOM 553  N ND1 . HIS A 1 68  ? 5.707   4.387   26.789  1.00 85.78 68  A 1 
ATOM 554  C CD2 . HIS A 1 68  ? 7.146   2.789   26.285  1.00 87.23 68  A 1 
ATOM 555  C CE1 . HIS A 1 68  ? 6.356   4.033   27.908  1.00 87.94 68  A 1 
ATOM 556  N NE2 . HIS A 1 68  ? 7.247   3.060   27.652  1.00 89.01 68  A 1 
ATOM 557  N N   . THR A 1 69  ? 3.138   4.452   22.562  1.00 94.38 69  A 1 
ATOM 558  C CA  . THR A 1 69  ? 2.622   4.964   21.286  1.00 94.37 69  A 1 
ATOM 559  C C   . THR A 1 69  ? 3.593   5.978   20.672  1.00 95.20 69  A 1 
ATOM 560  O O   . THR A 1 69  ? 4.499   6.466   21.343  1.00 94.65 69  A 1 
ATOM 561  C CB  . THR A 1 69  ? 1.240   5.609   21.473  1.00 92.98 69  A 1 
ATOM 562  O OG1 . THR A 1 69  ? 1.327   6.774   22.253  1.00 87.63 69  A 1 
ATOM 563  C CG2 . THR A 1 69  ? 0.226   4.672   22.131  1.00 86.56 69  A 1 
ATOM 564  N N   . PHE A 1 70  ? 3.404   6.352   19.386  1.00 93.68 70  A 1 
ATOM 565  C CA  . PHE A 1 70  ? 4.253   7.370   18.743  1.00 93.84 70  A 1 
ATOM 566  C C   . PHE A 1 70  ? 4.180   8.737   19.436  1.00 93.60 70  A 1 
ATOM 567  O O   . PHE A 1 70  ? 5.181   9.447   19.487  1.00 92.89 70  A 1 
ATOM 568  C CB  . PHE A 1 70  ? 3.867   7.528   17.268  1.00 94.32 70  A 1 
ATOM 569  C CG  . PHE A 1 70  ? 4.071   6.298   16.409  1.00 95.07 70  A 1 
ATOM 570  C CD1 . PHE A 1 70  ? 5.310   5.632   16.404  1.00 94.39 70  A 1 
ATOM 571  C CD2 . PHE A 1 70  ? 3.029   5.836   15.584  1.00 94.23 70  A 1 
ATOM 572  C CE1 . PHE A 1 70  ? 5.502   4.500   15.595  1.00 94.32 70  A 1 
ATOM 573  C CE2 . PHE A 1 70  ? 3.224   4.706   14.771  1.00 94.03 70  A 1 
ATOM 574  C CZ  . PHE A 1 70  ? 4.459   4.034   14.777  1.00 95.29 70  A 1 
ATOM 575  N N   . ASN A 1 71  ? 3.031   9.100   20.000  1.00 92.92 71  A 1 
ATOM 576  C CA  . ASN A 1 71  ? 2.839   10.390  20.672  1.00 91.93 71  A 1 
ATOM 577  C C   . ASN A 1 71  ? 3.714   10.568  21.929  1.00 92.18 71  A 1 
ATOM 578  O O   . ASN A 1 71  ? 3.860   11.680  22.426  1.00 90.62 71  A 1 
ATOM 579  C CB  . ASN A 1 71  ? 1.347   10.546  21.002  1.00 90.13 71  A 1 
ATOM 580  C CG  . ASN A 1 71  ? 0.971   12.003  21.208  1.00 84.51 71  A 1 
ATOM 581  O OD1 . ASN A 1 71  ? 1.049   12.812  20.301  1.00 77.31 71  A 1 
ATOM 582  N ND2 . ASN A 1 71  ? 0.541   12.383  22.384  1.00 75.92 71  A 1 
ATOM 583  N N   . GLU A 1 72  ? 4.283   9.488   22.440  1.00 93.62 72  A 1 
ATOM 584  C CA  . GLU A 1 72  ? 5.163   9.494   23.614  1.00 93.89 72  A 1 
ATOM 585  C C   . GLU A 1 72  ? 6.643   9.660   23.242  1.00 94.57 72  A 1 
ATOM 586  O O   . GLU A 1 72  ? 7.495   9.640   24.125  1.00 93.70 72  A 1 
ATOM 587  C CB  . GLU A 1 72  ? 4.931   8.207   24.411  1.00 93.16 72  A 1 
ATOM 588  C CG  . GLU A 1 72  ? 3.526   8.102   25.007  1.00 91.64 72  A 1 
ATOM 589  C CD  . GLU A 1 72  ? 3.283   6.683   25.511  1.00 91.66 72  A 1 
ATOM 590  O OE1 . GLU A 1 72  ? 2.681   5.887   24.750  1.00 86.12 72  A 1 
ATOM 591  O OE2 . GLU A 1 72  ? 3.750   6.367   26.623  1.00 86.77 72  A 1 
ATOM 592  N N   . TYR A 1 73  ? 6.973   9.843   21.950  1.00 94.62 73  A 1 
ATOM 593  C CA  . TYR A 1 73  ? 8.348   9.998   21.480  1.00 94.91 73  A 1 
ATOM 594  C C   . TYR A 1 73  ? 8.569   11.300  20.712  1.00 94.68 73  A 1 
ATOM 595  O O   . TYR A 1 73  ? 7.695   11.799  20.004  1.00 93.68 73  A 1 
ATOM 596  C CB  . TYR A 1 73  ? 8.758   8.800   20.620  1.00 95.49 73  A 1 
ATOM 597  C CG  . TYR A 1 73  ? 8.957   7.513   21.395  1.00 95.98 73  A 1 
ATOM 598  C CD1 . TYR A 1 73  ? 10.232  7.162   21.879  1.00 95.34 73  A 1 
ATOM 599  C CD2 . TYR A 1 73  ? 7.861   6.663   21.628  1.00 95.45 73  A 1 
ATOM 600  C CE1 . TYR A 1 73  ? 10.416  5.961   22.585  1.00 95.31 73  A 1 
ATOM 601  C CE2 . TYR A 1 73  ? 8.039   5.461   22.339  1.00 95.50 73  A 1 
ATOM 602  C CZ  . TYR A 1 73  ? 9.318   5.107   22.815  1.00 95.90 73  A 1 
ATOM 603  O OH  . TYR A 1 73  ? 9.489   3.941   23.494  1.00 95.60 73  A 1 
ATOM 604  N N   . LEU A 1 74  ? 9.799   11.819  20.796  1.00 95.57 74  A 1 
ATOM 605  C CA  . LEU A 1 74  ? 10.317  12.861  19.918  1.00 95.49 74  A 1 
ATOM 606  C C   . LEU A 1 74  ? 11.647  12.427  19.303  1.00 96.37 74  A 1 
ATOM 607  O O   . LEU A 1 74  ? 12.409  11.650  19.881  1.00 96.15 74  A 1 
ATOM 608  C CB  . LEU A 1 74  ? 10.485  14.194  20.672  1.00 94.64 74  A 1 
ATOM 609  C CG  . LEU A 1 74  ? 9.172   14.901  21.063  1.00 92.70 74  A 1 
ATOM 610  C CD1 . LEU A 1 74  ? 9.488   16.141  21.898  1.00 90.96 74  A 1 
ATOM 611  C CD2 . LEU A 1 74  ? 8.350   15.333  19.846  1.00 90.46 74  A 1 
ATOM 612  N N   . LEU A 1 75  ? 11.935  12.997  18.122  1.00 96.50 75  A 1 
ATOM 613  C CA  . LEU A 1 75  ? 13.252  12.945  17.503  1.00 96.77 75  A 1 
ATOM 614  C C   . LEU A 1 75  ? 14.144  14.035  18.105  1.00 96.77 75  A 1 
ATOM 615  O O   . LEU A 1 75  ? 13.764  15.204  18.174  1.00 95.85 75  A 1 
ATOM 616  C CB  . LEU A 1 75  ? 13.119  13.108  15.979  1.00 96.65 75  A 1 
ATOM 617  C CG  . LEU A 1 75  ? 12.596  11.830  15.291  1.00 95.33 75  A 1 
ATOM 618  C CD1 . LEU A 1 75  ? 11.997  12.159  13.932  1.00 92.63 75  A 1 
ATOM 619  C CD2 . LEU A 1 75  ? 13.728  10.822  15.074  1.00 92.72 75  A 1 
ATOM 620  N N   . VAL A 1 76  ? 15.350  13.657  18.520  1.00 96.87 76  A 1 
ATOM 621  C CA  . VAL A 1 76  ? 16.400  14.586  18.946  1.00 96.84 76  A 1 
ATOM 622  C C   . VAL A 1 76  ? 17.290  14.877  17.740  1.00 97.09 76  A 1 
ATOM 623  O O   . VAL A 1 76  ? 17.909  13.940  17.225  1.00 96.45 76  A 1 
ATOM 624  C CB  . VAL A 1 76  ? 17.218  14.014  20.116  1.00 96.12 76  A 1 
ATOM 625  C CG1 . VAL A 1 76  ? 18.272  15.021  20.589  1.00 94.37 76  A 1 
ATOM 626  C CG2 . VAL A 1 76  ? 16.327  13.667  21.314  1.00 94.35 76  A 1 
ATOM 627  N N   . PRO A 1 77  ? 17.397  16.149  17.284  1.00 96.87 77  A 1 
ATOM 628  C CA  . PRO A 1 77  ? 18.246  16.508  16.153  1.00 96.24 77  A 1 
ATOM 629  C C   . PRO A 1 77  ? 19.685  16.003  16.320  1.00 96.16 77  A 1 
ATOM 630  O O   . PRO A 1 77  ? 20.278  16.060  17.407  1.00 94.58 77  A 1 
ATOM 631  C CB  . PRO A 1 77  ? 18.180  18.032  16.046  1.00 95.27 77  A 1 
ATOM 632  C CG  . PRO A 1 77  ? 16.812  18.359  16.634  1.00 93.49 77  A 1 
ATOM 633  C CD  . PRO A 1 77  ? 16.651  17.316  17.740  1.00 96.18 77  A 1 
ATOM 634  N N   . GLY A 1 78  ? 20.250  15.491  15.226  1.00 94.96 78  A 1 
ATOM 635  C CA  . GLY A 1 78  ? 21.625  15.009  15.144  1.00 94.76 78  A 1 
ATOM 636  C C   . GLY A 1 78  ? 22.539  15.980  14.400  1.00 95.99 78  A 1 
ATOM 637  O O   . GLY A 1 78  ? 22.170  17.109  14.092  1.00 93.97 78  A 1 
ATOM 638  N N   . TYR A 1 79  ? 23.757  15.539  14.095  1.00 95.21 79  A 1 
ATOM 639  C CA  . TYR A 1 79  ? 24.641  16.283  13.200  1.00 95.55 79  A 1 
ATOM 640  C C   . TYR A 1 79  ? 24.083  16.268  11.774  1.00 95.60 79  A 1 
ATOM 641  O O   . TYR A 1 79  ? 23.812  15.204  11.220  1.00 93.66 79  A 1 
ATOM 642  C CB  . TYR A 1 79  ? 26.057  15.701  13.248  1.00 95.04 79  A 1 
ATOM 643  C CG  . TYR A 1 79  ? 26.987  16.317  12.219  1.00 94.52 79  A 1 
ATOM 644  C CD1 . TYR A 1 79  ? 27.281  15.616  11.031  1.00 90.19 79  A 1 
ATOM 645  C CD2 . TYR A 1 79  ? 27.522  17.603  12.420  1.00 91.56 79  A 1 
ATOM 646  C CE1 . TYR A 1 79  ? 28.112  16.196  10.056  1.00 90.58 79  A 1 
ATOM 647  C CE2 . TYR A 1 79  ? 28.354  18.188  11.445  1.00 90.17 79  A 1 
ATOM 648  C CZ  . TYR A 1 79  ? 28.652  17.482  10.261  1.00 92.10 79  A 1 
ATOM 649  O OH  . TYR A 1 79  ? 29.456  18.040  9.318   1.00 90.95 79  A 1 
ATOM 650  N N   . SER A 1 80  ? 23.943  17.446  11.171  1.00 95.95 80  A 1 
ATOM 651  C CA  . SER A 1 80  ? 23.489  17.635  9.796   1.00 95.56 80  A 1 
ATOM 652  C C   . SER A 1 80  ? 24.598  18.306  8.988   1.00 96.09 80  A 1 
ATOM 653  O O   . SER A 1 80  ? 25.022  19.415  9.311   1.00 93.98 80  A 1 
ATOM 654  C CB  . SER A 1 80  ? 22.204  18.461  9.798   1.00 93.35 80  A 1 
ATOM 655  O OG  . SER A 1 80  ? 21.725  18.625  8.481   1.00 84.39 80  A 1 
ATOM 656  N N   . SER A 1 81  ? 25.110  17.637  7.953   1.00 95.89 81  A 1 
ATOM 657  C CA  . SER A 1 81  ? 26.117  18.201  7.049   1.00 95.79 81  A 1 
ATOM 658  C C   . SER A 1 81  ? 25.490  19.186  6.059   1.00 96.30 81  A 1 
ATOM 659  O O   . SER A 1 81  ? 24.280  19.197  5.856   1.00 95.37 81  A 1 
ATOM 660  C CB  . SER A 1 81  ? 26.859  17.079  6.314   1.00 94.81 81  A 1 
ATOM 661  O OG  . SER A 1 81  ? 26.080  16.549  5.257   1.00 92.57 81  A 1 
ATOM 662  N N   . THR A 1 82  ? 26.307  19.988  5.366   1.00 96.89 82  A 1 
ATOM 663  C CA  . THR A 1 82  ? 25.839  20.899  4.306   1.00 96.99 82  A 1 
ATOM 664  C C   . THR A 1 82  ? 25.191  20.183  3.113   1.00 97.13 82  A 1 
ATOM 665  O O   . THR A 1 82  ? 24.477  20.814  2.343   1.00 95.78 82  A 1 
ATOM 666  C CB  . THR A 1 82  ? 26.994  21.762  3.782   1.00 96.68 82  A 1 
ATOM 667  O OG1 . THR A 1 82  ? 28.081  20.944  3.400   1.00 94.03 82  A 1 
ATOM 668  C CG2 . THR A 1 82  ? 27.516  22.728  4.851   1.00 92.39 82  A 1 
ATOM 669  N N   . GLY A 1 83  ? 25.414  18.877  2.955   1.00 96.31 83  A 1 
ATOM 670  C CA  . GLY A 1 83  ? 24.756  18.043  1.947   1.00 96.07 83  A 1 
ATOM 671  C C   . GLY A 1 83  ? 23.360  17.558  2.347   1.00 96.73 83  A 1 
ATOM 672  O O   . GLY A 1 83  ? 22.616  17.091  1.487   1.00 94.97 83  A 1 
ATOM 673  N N   . CYS A 1 84  ? 22.976  17.684  3.630   1.00 97.04 84  A 1 
ATOM 674  C CA  . CYS A 1 84  ? 21.657  17.292  4.124   1.00 96.74 84  A 1 
ATOM 675  C C   . CYS A 1 84  ? 20.610  18.358  3.778   1.00 97.17 84  A 1 
ATOM 676  O O   . CYS A 1 84  ? 20.193  19.146  4.626   1.00 95.15 84  A 1 
ATOM 677  C CB  . CYS A 1 84  ? 21.722  17.013  5.629   1.00 94.74 84  A 1 
ATOM 678  S SG  . CYS A 1 84  ? 22.800  15.601  5.989   1.00 87.97 84  A 1 
ATOM 679  N N   . VAL A 1 85  ? 20.192  18.392  2.508   1.00 97.62 85  A 1 
ATOM 680  C CA  . VAL A 1 85  ? 19.130  19.272  2.010   1.00 97.76 85  A 1 
ATOM 681  C C   . VAL A 1 85  ? 17.902  18.450  1.602   1.00 98.12 85  A 1 
ATOM 682  O O   . VAL A 1 85  ? 18.067  17.371  1.030   1.00 97.69 85  A 1 
ATOM 683  C CB  . VAL A 1 85  ? 19.615  20.180  0.865   1.00 97.01 85  A 1 
ATOM 684  C CG1 . VAL A 1 85  ? 20.707  21.136  1.356   1.00 94.41 85  A 1 
ATOM 685  C CG2 . VAL A 1 85  ? 20.149  19.410  -0.347  1.00 93.40 85  A 1 
ATOM 686  N N   . PRO A 1 86  ? 16.663  18.927  1.834   1.00 97.92 86  A 1 
ATOM 687  C CA  . PRO A 1 86  ? 15.447  18.142  1.571   1.00 97.98 86  A 1 
ATOM 688  C C   . PRO A 1 86  ? 15.321  17.603  0.139   1.00 98.15 86  A 1 
ATOM 689  O O   . PRO A 1 86  ? 14.770  16.525  -0.062  1.00 97.91 86  A 1 
ATOM 690  C CB  . PRO A 1 86  ? 14.285  19.077  1.915   1.00 97.75 86  A 1 
ATOM 691  C CG  . PRO A 1 86  ? 14.869  19.963  3.011   1.00 96.92 86  A 1 
ATOM 692  C CD  . PRO A 1 86  ? 16.319  20.142  2.565   1.00 97.92 86  A 1 
ATOM 693  N N   . SER A 1 87  ? 15.853  18.319  -0.857  1.00 98.12 87  A 1 
ATOM 694  C CA  . SER A 1 87  ? 15.857  17.879  -2.258  1.00 97.84 87  A 1 
ATOM 695  C C   . SER A 1 87  ? 16.781  16.689  -2.542  1.00 97.91 87  A 1 
ATOM 696  O O   . SER A 1 87  ? 16.610  16.041  -3.567  1.00 97.19 87  A 1 
ATOM 697  C CB  . SER A 1 87  ? 16.256  19.044  -3.167  1.00 97.43 87  A 1 
ATOM 698  O OG  . SER A 1 87  ? 17.500  19.589  -2.758  1.00 95.32 87  A 1 
ATOM 699  N N   . ALA A 1 88  ? 17.746  16.408  -1.667  1.00 97.81 88  A 1 
ATOM 700  C CA  . ALA A 1 88  ? 18.668  15.282  -1.794  1.00 97.87 88  A 1 
ATOM 701  C C   . ALA A 1 88  ? 18.178  14.017  -1.066  1.00 98.16 88  A 1 
ATOM 702  O O   . ALA A 1 88  ? 18.790  12.964  -1.204  1.00 97.47 88  A 1 
ATOM 703  C CB  . ALA A 1 88  ? 20.043  15.725  -1.286  1.00 97.64 88  A 1 
ATOM 704  N N   . VAL A 1 89  ? 17.093  14.110  -0.288  1.00 98.37 89  A 1 
ATOM 705  C CA  . VAL A 1 89  ? 16.551  12.969  0.460   1.00 98.47 89  A 1 
ATOM 706  C C   . VAL A 1 89  ? 15.848  12.005  -0.490  1.00 98.45 89  A 1 
ATOM 707  O O   . VAL A 1 89  ? 14.883  12.384  -1.161  1.00 98.14 89  A 1 
ATOM 708  C CB  . VAL A 1 89  ? 15.605  13.427  1.581   1.00 98.41 89  A 1 
ATOM 709  C CG1 . VAL A 1 89  ? 14.988  12.246  2.333   1.00 97.58 89  A 1 
ATOM 710  C CG2 . VAL A 1 89  ? 16.335  14.291  2.613   1.00 97.14 89  A 1 
ATOM 711  N N   . ASP A 1 90  ? 16.267  10.745  -0.486  1.00 98.59 90  A 1 
ATOM 712  C CA  . ASP A 1 90  ? 15.588  9.632   -1.147  1.00 98.59 90  A 1 
ATOM 713  C C   . ASP A 1 90  ? 14.628  8.939   -0.169  1.00 98.67 90  A 1 
ATOM 714  O O   . ASP A 1 90  ? 15.024  8.491   0.910   1.00 98.38 90  A 1 
ATOM 715  C CB  . ASP A 1 90  ? 16.628  8.665   -1.733  1.00 98.33 90  A 1 
ATOM 716  C CG  . ASP A 1 90  ? 15.985  7.547   -2.555  1.00 97.91 90  A 1 
ATOM 717  O OD1 . ASP A 1 90  ? 14.753  7.592   -2.769  1.00 95.83 90  A 1 
ATOM 718  O OD2 . ASP A 1 90  ? 16.729  6.634   -2.965  1.00 94.79 90  A 1 
ATOM 719  N N   . LEU A 1 91  ? 13.349  8.886   -0.532  1.00 98.57 91  A 1 
ATOM 720  C CA  . LEU A 1 91  ? 12.290  8.232   0.240   1.00 98.62 91  A 1 
ATOM 721  C C   . LEU A 1 91  ? 11.917  6.854   -0.318  1.00 98.68 91  A 1 
ATOM 722  O O   . LEU A 1 91  ? 10.951  6.262   0.164   1.00 98.28 91  A 1 
ATOM 723  C CB  . LEU A 1 91  ? 11.065  9.156   0.327   1.00 98.48 91  A 1 
ATOM 724  C CG  . LEU A 1 91  ? 11.270  10.426  1.169   1.00 98.19 91  A 1 
ATOM 725  C CD1 . LEU A 1 91  ? 9.970   11.234  1.183   1.00 97.53 91  A 1 
ATOM 726  C CD2 . LEU A 1 91  ? 11.637  10.125  2.621   1.00 97.29 91  A 1 
ATOM 727  N N   . SER A 1 92  ? 12.635  6.358   -1.322  1.00 98.71 92  A 1 
ATOM 728  C CA  . SER A 1 92  ? 12.396  5.026   -1.865  1.00 98.72 92  A 1 
ATOM 729  C C   . SER A 1 92  ? 12.709  3.944   -0.825  1.00 98.76 92  A 1 
ATOM 730  O O   . SER A 1 92  ? 13.663  4.040   -0.055  1.00 98.48 92  A 1 
ATOM 731  C CB  . SER A 1 92  ? 13.143  4.801   -3.182  1.00 98.40 92  A 1 
ATOM 732  O OG  . SER A 1 92  ? 14.539  4.764   -3.004  1.00 93.48 92  A 1 
ATOM 733  N N   . VAL A 1 93  ? 11.844  2.920   -0.775  1.00 98.69 93  A 1 
ATOM 734  C CA  . VAL A 1 93  ? 11.926  1.835   0.213   1.00 98.72 93  A 1 
ATOM 735  C C   . VAL A 1 93  ? 11.577  0.486   -0.423  1.00 98.74 93  A 1 
ATOM 736  O O   . VAL A 1 93  ? 10.803  0.442   -1.385  1.00 98.50 93  A 1 
ATOM 737  C CB  . VAL A 1 93  ? 11.014  2.100   1.427   1.00 98.57 93  A 1 
ATOM 738  C CG1 . VAL A 1 93  ? 11.507  3.293   2.248   1.00 97.95 93  A 1 
ATOM 739  C CG2 . VAL A 1 93  ? 9.544   2.324   1.057   1.00 97.49 93  A 1 
ATOM 740  N N   . PRO A 1 94  ? 12.116  -0.635  0.102   1.00 98.83 94  A 1 
ATOM 741  C CA  . PRO A 1 94  ? 11.693  -1.959  -0.330  1.00 98.85 94  A 1 
ATOM 742  C C   . PRO A 1 94  ? 10.229  -2.211  0.056   1.00 98.87 94  A 1 
ATOM 743  O O   . PRO A 1 94  ? 9.817   -1.939  1.182   1.00 98.72 94  A 1 
ATOM 744  C CB  . PRO A 1 94  ? 12.642  -2.929  0.374   1.00 98.70 94  A 1 
ATOM 745  C CG  . PRO A 1 94  ? 13.030  -2.191  1.653   1.00 97.93 94  A 1 
ATOM 746  C CD  . PRO A 1 94  ? 13.065  -0.733  1.205   1.00 98.70 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? 9.449   -2.780  -0.871  1.00 98.76 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? 8.083   -3.231  -0.598  1.00 98.80 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? 8.048   -4.709  -0.188  1.00 98.83 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? 7.203   -5.113  0.605   1.00 98.60 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? 7.223   -2.956  -1.846  1.00 98.66 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? 5.764   -3.444  -1.753  1.00 98.08 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? 4.995   -2.818  -0.592  1.00 97.15 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? 5.033   -3.087  -3.047  1.00 97.03 95  A 1 
ATOM 755  N N   . VAL A 1 96  ? 8.956   -5.517  -0.717  1.00 98.73 96  A 1 
ATOM 756  C CA  . VAL A 1 96  ? 8.989   -6.970  -0.506  1.00 98.70 96  A 1 
ATOM 757  C C   . VAL A 1 96  ? 10.400  -7.450  -0.175  1.00 98.71 96  A 1 
ATOM 758  O O   . VAL A 1 96  ? 11.377  -6.760  -0.470  1.00 98.32 96  A 1 
ATOM 759  C CB  . VAL A 1 96  ? 8.425   -7.732  -1.718  1.00 98.22 96  A 1 
ATOM 760  C CG1 . VAL A 1 96  ? 6.955   -7.392  -1.959  1.00 96.72 96  A 1 
ATOM 761  C CG2 . VAL A 1 96  ? 9.208   -7.462  -3.001  1.00 96.27 96  A 1 
ATOM 762  N N   . LYS A 1 97  ? 10.500  -8.639  0.431   1.00 98.68 97  A 1 
ATOM 763  C CA  . LYS A 1 97  ? 11.773  -9.218  0.876   1.00 98.63 97  A 1 
ATOM 764  C C   . LYS A 1 97  ? 12.773  -9.412  -0.266  1.00 98.64 97  A 1 
ATOM 765  O O   . LYS A 1 97  ? 12.397  -9.643  -1.415  1.00 98.18 97  A 1 
ATOM 766  C CB  . LYS A 1 97  ? 11.545  -10.523 1.658   1.00 98.06 97  A 1 
ATOM 767  C CG  . LYS A 1 97  ? 11.136  -11.698 0.769   1.00 97.59 97  A 1 
ATOM 768  C CD  . LYS A 1 97  ? 10.823  -12.917 1.629   1.00 96.47 97  A 1 
ATOM 769  C CE  . LYS A 1 97  ? 10.349  -14.065 0.737   1.00 93.56 97  A 1 
ATOM 770  N NZ  . LYS A 1 97  ? 9.463   -14.982 1.492   1.00 90.33 97  A 1 
ATOM 771  N N   . TYR A 1 98  ? 14.047  -9.367  0.098   1.00 98.48 98  A 1 
ATOM 772  C CA  . TYR A 1 98  ? 15.168  -9.563  -0.820  1.00 98.47 98  A 1 
ATOM 773  C C   . TYR A 1 98  ? 16.386  -10.116 -0.074  1.00 98.48 98  A 1 
ATOM 774  O O   . TYR A 1 98  ? 16.497  -9.969  1.148   1.00 98.19 98  A 1 
ATOM 775  C CB  . TYR A 1 98  ? 15.486  -8.243  -1.535  1.00 98.42 98  A 1 
ATOM 776  C CG  . TYR A 1 98  ? 15.922  -7.098  -0.635  1.00 98.53 98  A 1 
ATOM 777  C CD1 . TYR A 1 98  ? 14.968  -6.368  0.100   1.00 98.05 98  A 1 
ATOM 778  C CD2 . TYR A 1 98  ? 17.284  -6.763  -0.528  1.00 98.13 98  A 1 
ATOM 779  C CE1 . TYR A 1 98  ? 15.372  -5.315  0.938   1.00 97.77 98  A 1 
ATOM 780  C CE2 . TYR A 1 98  ? 17.693  -5.709  0.311   1.00 97.86 98  A 1 
ATOM 781  C CZ  . TYR A 1 98  ? 16.738  -4.985  1.046   1.00 97.95 98  A 1 
ATOM 782  O OH  . TYR A 1 98  ? 17.133  -3.969  1.857   1.00 97.03 98  A 1 
ATOM 783  N N   . ALA A 1 99  ? 17.292  -10.772 -0.798  1.00 98.07 99  A 1 
ATOM 784  C CA  . ALA A 1 99  ? 18.543  -11.267 -0.238  1.00 98.05 99  A 1 
ATOM 785  C C   . ALA A 1 99  ? 19.578  -10.137 -0.123  1.00 97.95 99  A 1 
ATOM 786  O O   . ALA A 1 99  ? 19.541  -9.160  -0.867  1.00 96.50 99  A 1 
ATOM 787  C CB  . ALA A 1 99  ? 19.048  -12.434 -1.085  1.00 97.37 99  A 1 
ATOM 788  N N   . LYS A 1 100 ? 20.527  -10.276 0.810   1.00 97.09 100 A 1 
ATOM 789  C CA  . LYS A 1 100 ? 21.518  -9.247  1.178   1.00 96.05 100 A 1 
ATOM 790  C C   . LYS A 1 100 ? 22.243  -8.598  -0.009  1.00 95.32 100 A 1 
ATOM 791  O O   . LYS A 1 100 ? 22.491  -7.398  0.021   1.00 87.77 100 A 1 
ATOM 792  C CB  . LYS A 1 100 ? 22.528  -9.900  2.132   1.00 94.11 100 A 1 
ATOM 793  C CG  . LYS A 1 100 ? 23.540  -8.891  2.668   1.00 89.60 100 A 1 
ATOM 794  C CD  . LYS A 1 100 ? 24.538  -9.594  3.582   1.00 85.15 100 A 1 
ATOM 795  C CE  . LYS A 1 100 ? 25.595  -8.583  4.008   1.00 77.67 100 A 1 
ATOM 796  N NZ  . LYS A 1 100 ? 26.690  -9.260  4.735   1.00 68.95 100 A 1 
ATOM 797  N N   . ASP A 1 101 ? 22.588  -9.382  -1.015  1.00 96.07 101 A 1 
ATOM 798  C CA  . ASP A 1 101 ? 23.366  -8.917  -2.173  1.00 95.82 101 A 1 
ATOM 799  C C   . ASP A 1 101 ? 22.490  -8.646  -3.413  1.00 96.43 101 A 1 
ATOM 800  O O   . ASP A 1 101 ? 22.998  -8.425  -4.512  1.00 94.03 101 A 1 
ATOM 801  C CB  . ASP A 1 101 ? 24.514  -9.909  -2.434  1.00 94.75 101 A 1 
ATOM 802  C CG  . ASP A 1 101 ? 25.423  -10.087 -1.207  1.00 92.00 101 A 1 
ATOM 803  O OD1 . ASP A 1 101 ? 25.859  -9.071  -0.621  1.00 86.49 101 A 1 
ATOM 804  O OD2 . ASP A 1 101 ? 25.662  -11.251 -0.819  1.00 87.37 101 A 1 
ATOM 805  N N   . GLU A 1 102 ? 21.167  -8.644  -3.241  1.00 97.49 102 A 1 
ATOM 806  C CA  . GLU A 1 102 ? 20.188  -8.411  -4.301  1.00 97.40 102 A 1 
ATOM 807  C C   . GLU A 1 102 ? 19.443  -7.087  -4.108  1.00 97.65 102 A 1 
ATOM 808  O O   . GLU A 1 102 ? 19.410  -6.496  -3.026  1.00 96.25 102 A 1 
ATOM 809  C CB  . GLU A 1 102 ? 19.202  -9.587  -4.394  1.00 96.53 102 A 1 
ATOM 810  C CG  . GLU A 1 102 ? 19.893  -10.896 -4.813  1.00 91.90 102 A 1 
ATOM 811  C CD  . GLU A 1 102 ? 18.915  -12.073 -4.956  1.00 87.68 102 A 1 
ATOM 812  O OE1 . GLU A 1 102 ? 19.395  -13.167 -5.333  1.00 77.35 102 A 1 
ATOM 813  O OE2 . GLU A 1 102 ? 17.707  -11.887 -4.684  1.00 78.15 102 A 1 
ATOM 814  N N   . LYS A 1 103 ? 18.819  -6.595  -5.176  1.00 97.79 103 A 1 
ATOM 815  C CA  . LYS A 1 103 ? 17.880  -5.472  -5.084  1.00 97.60 103 A 1 
ATOM 816  C C   . LYS A 1 103 ? 16.474  -6.003  -4.800  1.00 97.97 103 A 1 
ATOM 817  O O   . LYS A 1 103 ? 16.127  -7.062  -5.321  1.00 97.28 103 A 1 
ATOM 818  C CB  . LYS A 1 103 ? 17.908  -4.623  -6.361  1.00 96.54 103 A 1 
ATOM 819  C CG  . LYS A 1 103 ? 19.242  -3.880  -6.506  1.00 92.76 103 A 1 
ATOM 820  C CD  . LYS A 1 103 ? 19.200  -2.947  -7.717  1.00 85.87 103 A 1 
ATOM 821  C CE  . LYS A 1 103 ? 20.533  -2.208  -7.838  1.00 80.37 103 A 1 
ATOM 822  N NZ  . LYS A 1 103 ? 20.517  -1.253  -8.972  1.00 68.73 103 A 1 
ATOM 823  N N   . PRO A 1 104 ? 15.645  -5.268  -4.039  1.00 97.74 104 A 1 
ATOM 824  C CA  . PRO A 1 104 ? 14.255  -5.652  -3.846  1.00 97.78 104 A 1 
ATOM 825  C C   . PRO A 1 104 ? 13.531  -5.697  -5.201  1.00 97.77 104 A 1 
ATOM 826  O O   . PRO A 1 104 ? 13.641  -4.752  -5.984  1.00 96.88 104 A 1 
ATOM 827  C CB  . PRO A 1 104 ? 13.664  -4.606  -2.897  1.00 97.23 104 A 1 
ATOM 828  C CG  . PRO A 1 104 ? 14.544  -3.377  -3.114  1.00 95.11 104 A 1 
ATOM 829  C CD  . PRO A 1 104 ? 15.912  -3.974  -3.419  1.00 97.23 104 A 1 
ATOM 830  N N   . PRO A 1 105 ? 12.780  -6.774  -5.496  1.00 97.92 105 A 1 
ATOM 831  C CA  . PRO A 1 105 ? 12.078  -6.918  -6.773  1.00 97.48 105 A 1 
ATOM 832  C C   . PRO A 1 105 ? 10.925  -5.925  -6.944  1.00 97.41 105 A 1 
ATOM 833  O O   . PRO A 1 105 ? 10.554  -5.623  -8.074  1.00 95.94 105 A 1 
ATOM 834  C CB  . PRO A 1 105 ? 11.589  -8.370  -6.807  1.00 96.68 105 A 1 
ATOM 835  C CG  . PRO A 1 105 ? 11.493  -8.751  -5.333  1.00 95.24 105 A 1 
ATOM 836  C CD  . PRO A 1 105 ? 12.624  -7.963  -4.686  1.00 97.45 105 A 1 
ATOM 837  N N   . LEU A 1 106 ? 10.366  -5.406  -5.837  1.00 97.87 106 A 1 
ATOM 838  C CA  . LEU A 1 106 ? 9.392   -4.313  -5.830  1.00 98.14 106 A 1 
ATOM 839  C C   . LEU A 1 106 ? 9.798   -3.268  -4.787  1.00 98.50 106 A 1 
ATOM 840  O O   . LEU A 1 106 ? 10.197  -3.603  -3.670  1.00 98.17 106 A 1 
ATOM 841  C CB  . LEU A 1 106 ? 7.970   -4.834  -5.545  1.00 97.55 106 A 1 
ATOM 842  C CG  . LEU A 1 106 ? 7.353   -5.742  -6.620  1.00 94.60 106 A 1 
ATOM 843  C CD1 . LEU A 1 106 ? 5.996   -6.253  -6.131  1.00 92.33 106 A 1 
ATOM 844  C CD2 . LEU A 1 106 ? 7.122   -5.008  -7.939  1.00 92.79 106 A 1 
ATOM 845  N N   . THR A 1 107 ? 9.648   -2.002  -5.158  1.00 98.41 107 A 1 
ATOM 846  C CA  . THR A 1 107 ? 9.937   -0.839  -4.314  1.00 98.45 107 A 1 
ATOM 847  C C   . THR A 1 107 ? 8.772   0.147   -4.333  1.00 98.49 107 A 1 
ATOM 848  O O   . THR A 1 107 ? 7.928   0.110   -5.233  1.00 98.06 107 A 1 
ATOM 849  C CB  . THR A 1 107 ? 11.231  -0.123  -4.747  1.00 98.06 107 A 1 
ATOM 850  O OG1 . THR A 1 107 ? 11.170  0.252   -6.107  1.00 94.74 107 A 1 
ATOM 851  C CG2 . THR A 1 107 ? 12.470  -0.999  -4.590  1.00 93.57 107 A 1 
ATOM 852  N N   . LEU A 1 108 ? 8.736   1.037   -3.353  1.00 98.67 108 A 1 
ATOM 853  C CA  . LEU A 1 108 ? 7.901   2.237   -3.341  1.00 98.71 108 A 1 
ATOM 854  C C   . LEU A 1 108 ? 8.809   3.457   -3.487  1.00 98.73 108 A 1 
ATOM 855  O O   . LEU A 1 108 ? 9.861   3.504   -2.854  1.00 98.41 108 A 1 
ATOM 856  C CB  . LEU A 1 108 ? 7.116   2.312   -2.022  1.00 98.58 108 A 1 
ATOM 857  C CG  . LEU A 1 108 ? 6.188   1.123   -1.740  1.00 98.15 108 A 1 
ATOM 858  C CD1 . LEU A 1 108 ? 5.645   1.227   -0.314  1.00 97.55 108 A 1 
ATOM 859  C CD2 . LEU A 1 108 ? 5.010   1.088   -2.710  1.00 97.48 108 A 1 
ATOM 860  N N   . ASN A 1 109 ? 8.391   4.460   -4.259  1.00 98.64 109 A 1 
ATOM 861  C CA  . ASN A 1 109 ? 9.136   5.723   -4.388  1.00 98.63 109 A 1 
ATOM 862  C C   . ASN A 1 109 ? 8.888   6.668   -3.198  1.00 98.72 109 A 1 
ATOM 863  O O   . ASN A 1 109 ? 9.696   7.550   -2.908  1.00 98.23 109 A 1 
ATOM 864  C CB  . ASN A 1 109 ? 8.781   6.369   -5.734  1.00 98.34 109 A 1 
ATOM 865  C CG  . ASN A 1 109 ? 9.249   5.551   -6.927  1.00 97.67 109 A 1 
ATOM 866  O OD1 . ASN A 1 109 ? 10.250  4.852   -6.882  1.00 91.90 109 A 1 
ATOM 867  N ND2 . ASN A 1 109 ? 8.546   5.619   -8.029  1.00 91.42 109 A 1 
ATOM 868  N N   . ILE A 1 110 ? 7.784   6.447   -2.469  1.00 98.75 110 A 1 
ATOM 869  C CA  . ILE A 1 110 ? 7.489   7.056   -1.164  1.00 98.78 110 A 1 
ATOM 870  C C   . ILE A 1 110 ? 7.015   5.976   -0.175  1.00 98.82 110 A 1 
ATOM 871  O O   . ILE A 1 110 ? 6.337   5.036   -0.590  1.00 98.67 110 A 1 
ATOM 872  C CB  . ILE A 1 110 ? 6.457   8.203   -1.294  1.00 98.62 110 A 1 
ATOM 873  C CG1 . ILE A 1 110 ? 5.078   7.724   -1.782  1.00 98.19 110 A 1 
ATOM 874  C CG2 . ILE A 1 110 ? 7.017   9.317   -2.193  1.00 97.80 110 A 1 
ATOM 875  C CD1 . ILE A 1 110 ? 3.976   8.783   -1.679  1.00 97.26 110 A 1 
ATOM 876  N N   . PRO A 1 111 ? 7.305   6.085   1.129   1.00 98.83 111 A 1 
ATOM 877  C CA  . PRO A 1 111 ? 7.024   5.030   2.113   1.00 98.82 111 A 1 
ATOM 878  C C   . PRO A 1 111 ? 5.558   5.001   2.585   1.00 98.78 111 A 1 
ATOM 879  O O   . PRO A 1 111 ? 5.280   4.825   3.773   1.00 98.33 111 A 1 
ATOM 880  C CB  . PRO A 1 111 ? 8.030   5.300   3.235   1.00 98.68 111 A 1 
ATOM 881  C CG  . PRO A 1 111 ? 8.118   6.824   3.245   1.00 98.01 111 A 1 
ATOM 882  C CD  . PRO A 1 111 ? 8.057   7.165   1.765   1.00 98.72 111 A 1 
ATOM 883  N N   . LEU A 1 112 ? 4.595   5.221   1.676   1.00 98.75 112 A 1 
ATOM 884  C CA  . LEU A 1 112 ? 3.176   5.371   1.991   1.00 98.72 112 A 1 
ATOM 885  C C   . LEU A 1 112 ? 2.328   4.388   1.183   1.00 98.73 112 A 1 
ATOM 886  O O   . LEU A 1 112 ? 2.359   4.400   -0.049  1.00 98.37 112 A 1 
ATOM 887  C CB  . LEU A 1 112 ? 2.713   6.815   1.719   1.00 98.52 112 A 1 
ATOM 888  C CG  . LEU A 1 112 ? 3.464   7.930   2.469   1.00 98.02 112 A 1 
ATOM 889  C CD1 . LEU A 1 112 ? 2.844   9.284   2.122   1.00 97.11 112 A 1 
ATOM 890  C CD2 . LEU A 1 112 ? 3.407   7.781   3.986   1.00 96.84 112 A 1 
ATOM 891  N N   . VAL A 1 113 ? 1.495   3.601   1.881   1.00 98.62 113 A 1 
ATOM 892  C CA  . VAL A 1 113 ? 0.460   2.761   1.263   1.00 98.58 113 A 1 
ATOM 893  C C   . VAL A 1 113 ? -0.906  3.037   1.892   1.00 98.41 113 A 1 
ATOM 894  O O   . VAL A 1 113 ? -1.004  3.369   3.076   1.00 97.99 113 A 1 
ATOM 895  C CB  . VAL A 1 113 ? 0.812   1.257   1.258   1.00 98.45 113 A 1 
ATOM 896  C CG1 . VAL A 1 113 ? 2.209   1.005   0.675   1.00 97.52 113 A 1 
ATOM 897  C CG2 . VAL A 1 113 ? 0.731   0.594   2.629   1.00 97.04 113 A 1 
ATOM 898  N N   . SER A 1 114 ? -1.988  2.920   1.109   1.00 97.87 114 A 1 
ATOM 899  C CA  . SER A 1 114 ? -3.338  3.094   1.655   1.00 97.58 114 A 1 
ATOM 900  C C   . SER A 1 114 ? -3.914  1.780   2.190   1.00 97.28 114 A 1 
ATOM 901  O O   . SER A 1 114 ? -3.631  0.699   1.671   1.00 96.56 114 A 1 
ATOM 902  C CB  . SER A 1 114 ? -4.267  3.790   0.660   1.00 97.38 114 A 1 
ATOM 903  O OG  . SER A 1 114 ? -4.583  2.938   -0.412  1.00 96.03 114 A 1 
ATOM 904  N N   . ALA A 1 115 ? -4.714  1.882   3.255   1.00 96.63 115 A 1 
ATOM 905  C CA  . ALA A 1 115 ? -5.237  0.740   3.999   1.00 95.96 115 A 1 
ATOM 906  C C   . ALA A 1 115 ? -6.231  -0.110  3.187   1.00 95.94 115 A 1 
ATOM 907  O O   . ALA A 1 115 ? -6.966  0.410   2.355   1.00 94.89 115 A 1 
ATOM 908  C CB  . ALA A 1 115 ? -5.876  1.254   5.287   1.00 95.03 115 A 1 
ATOM 909  N N   . ILE A 1 116 ? -6.292  -1.396  3.507   1.00 96.33 116 A 1 
ATOM 910  C CA  . ILE A 1 116 ? -7.208  -2.391  2.917   1.00 96.07 116 A 1 
ATOM 911  C C   . ILE A 1 116 ? -8.629  -2.158  3.464   1.00 95.45 116 A 1 
ATOM 912  O O   . ILE A 1 116 ? -9.106  -2.889  4.335   1.00 93.80 116 A 1 
ATOM 913  C CB  . ILE A 1 116 ? -6.697  -3.830  3.194   1.00 96.13 116 A 1 
ATOM 914  C CG1 . ILE A 1 116 ? -5.209  -4.009  2.805   1.00 95.37 116 A 1 
ATOM 915  C CG2 . ILE A 1 116 ? -7.561  -4.853  2.426   1.00 95.58 116 A 1 
ATOM 916  C CD1 . ILE A 1 116 ? -4.598  -5.330  3.288   1.00 94.22 116 A 1 
ATOM 917  N N   . MET A 1 117 ? -9.270  -1.070  3.023   1.00 94.04 117 A 1 
ATOM 918  C CA  . MET A 1 117 ? -10.534 -0.601  3.596   1.00 93.92 117 A 1 
ATOM 919  C C   . MET A 1 117 ? -11.476 -0.068  2.517   1.00 94.48 117 A 1 
ATOM 920  O O   . MET A 1 117 ? -11.054 0.735   1.681   1.00 93.73 117 A 1 
ATOM 921  C CB  . MET A 1 117 ? -10.266 0.518   4.612   1.00 93.22 117 A 1 
ATOM 922  C CG  . MET A 1 117 ? -9.524  0.057   5.863   1.00 90.78 117 A 1 
ATOM 923  S SD  . MET A 1 117 ? -9.108  1.395   7.017   1.00 90.56 117 A 1 
ATOM 924  C CE  . MET A 1 117 ? -10.771 1.849   7.563   1.00 85.14 117 A 1 
ATOM 925  N N   . GLN A 1 118 ? -12.770 -0.413  2.609   1.00 93.39 118 A 1 
ATOM 926  C CA  . GLN A 1 118 ? -13.842 0.098   1.739   1.00 93.02 118 A 1 
ATOM 927  C C   . GLN A 1 118 ? -13.888 1.627   1.703   1.00 93.62 118 A 1 
ATOM 928  O O   . GLN A 1 118 ? -14.106 2.225   0.654   1.00 91.84 118 A 1 
ATOM 929  C CB  . GLN A 1 118 ? -15.206 -0.383  2.258   1.00 90.63 118 A 1 
ATOM 930  C CG  . GLN A 1 118 ? -15.433 -1.886  2.124   1.00 85.08 118 A 1 
ATOM 931  C CD  . GLN A 1 118 ? -16.756 -2.324  2.746   1.00 87.73 118 A 1 
ATOM 932  O OE1 . GLN A 1 118 ? -17.449 -1.591  3.439   1.00 81.04 118 A 1 
ATOM 933  N NE2 . GLN A 1 118 ? -17.168 -3.544  2.531   1.00 79.55 118 A 1 
ATOM 934  N N   . SER A 1 119 ? -13.670 2.264   2.849   1.00 92.19 119 A 1 
ATOM 935  C CA  . SER A 1 119 ? -13.700 3.720   3.008   1.00 91.85 119 A 1 
ATOM 936  C C   . SER A 1 119 ? -12.426 4.439   2.536   1.00 92.57 119 A 1 
ATOM 937  O O   . SER A 1 119 ? -12.310 5.649   2.734   1.00 90.77 119 A 1 
ATOM 938  C CB  . SER A 1 119 ? -14.034 4.065   4.461   1.00 91.54 119 A 1 
ATOM 939  O OG  . SER A 1 119 ? -13.072 3.546   5.357   1.00 89.12 119 A 1 
ATOM 940  N N   . VAL A 1 120 ? -11.456 3.726   1.935   1.00 94.37 120 A 1 
ATOM 941  C CA  . VAL A 1 120 ? -10.147 4.283   1.558   1.00 94.17 120 A 1 
ATOM 942  C C   . VAL A 1 120 ? -9.697  3.869   0.158   1.00 94.70 120 A 1 
ATOM 943  O O   . VAL A 1 120 ? -9.432  4.738   -0.671  1.00 92.85 120 A 1 
ATOM 944  C CB  . VAL A 1 120 ? -9.072  3.914   2.602   1.00 93.49 120 A 1 
ATOM 945  C CG1 . VAL A 1 120 ? -7.728  4.585   2.296   1.00 88.66 120 A 1 
ATOM 946  C CG2 . VAL A 1 120 ? -9.473  4.340   4.017   1.00 89.00 120 A 1 
ATOM 947  N N   . SER A 1 121 ? -9.575  2.570   -0.117  1.00 92.74 121 A 1 
ATOM 948  C CA  . SER A 1 121 ? -8.738  2.053   -1.203  1.00 93.03 121 A 1 
ATOM 949  C C   . SER A 1 121 ? -9.521  1.416   -2.345  1.00 93.48 121 A 1 
ATOM 950  O O   . SER A 1 121 ? -9.494  0.199   -2.537  1.00 89.85 121 A 1 
ATOM 951  C CB  . SER A 1 121 ? -7.693  1.083   -0.652  1.00 90.81 121 A 1 
ATOM 952  O OG  . SER A 1 121 ? -6.860  1.754   0.267   1.00 86.57 121 A 1 
ATOM 953  N N   . ASN A 1 122 ? -10.201 2.255   -3.143  1.00 94.63 122 A 1 
ATOM 954  C CA  . ASN A 1 122 ? -10.736 1.869   -4.451  1.00 94.96 122 A 1 
ATOM 955  C C   . ASN A 1 122 ? -9.712  2.140   -5.582  1.00 96.07 122 A 1 
ATOM 956  O O   . ASN A 1 122 ? -8.585  2.571   -5.332  1.00 95.84 122 A 1 
ATOM 957  C CB  . ASN A 1 122 ? -12.091 2.580   -4.664  1.00 93.33 122 A 1 
ATOM 958  C CG  . ASN A 1 122 ? -11.971 4.070   -4.943  1.00 93.12 122 A 1 
ATOM 959  O OD1 . ASN A 1 122 ? -10.970 4.709   -4.663  1.00 88.93 122 A 1 
ATOM 960  N ND2 . ASN A 1 122 ? -12.987 4.667   -5.514  1.00 89.10 122 A 1 
ATOM 961  N N   . ASP A 1 123 ? -10.115 1.915   -6.833  1.00 96.83 123 A 1 
ATOM 962  C CA  . ASP A 1 123 ? -9.335  2.207   -8.043  1.00 96.94 123 A 1 
ATOM 963  C C   . ASP A 1 123 ? -8.929  3.687   -8.167  1.00 97.56 123 A 1 
ATOM 964  O O   . ASP A 1 123 ? -7.778  3.981   -8.505  1.00 96.95 123 A 1 
ATOM 965  C CB  . ASP A 1 123 ? -10.120 1.734   -9.283  1.00 95.52 123 A 1 
ATOM 966  C CG  . ASP A 1 123 ? -11.572 2.229   -9.413  1.00 94.78 123 A 1 
ATOM 967  O OD1 . ASP A 1 123 ? -12.106 2.815   -8.443  1.00 89.94 123 A 1 
ATOM 968  O OD2 . ASP A 1 123 ? -12.210 1.927   -10.448 1.00 89.64 123 A 1 
ATOM 969  N N   . THR A 1 124 ? -9.800  4.633   -7.795  1.00 96.83 124 A 1 
ATOM 970  C CA  . THR A 1 124 ? -9.498  6.075   -7.821  1.00 96.92 124 A 1 
ATOM 971  C C   . THR A 1 124 ? -8.339  6.428   -6.884  1.00 97.42 124 A 1 
ATOM 972  O O   . THR A 1 124 ? -7.395  7.102   -7.297  1.00 97.16 124 A 1 
ATOM 973  C CB  . THR A 1 124 ? -10.732 6.903   -7.434  1.00 96.43 124 A 1 
ATOM 974  O OG1 . THR A 1 124 ? -11.840 6.545   -8.226  1.00 93.67 124 A 1 
ATOM 975  C CG2 . THR A 1 124 ? -10.517 8.403   -7.627  1.00 92.78 124 A 1 
ATOM 976  N N   . MET A 1 125 ? -8.375  5.946   -5.637  1.00 97.99 125 A 1 
ATOM 977  C CA  . MET A 1 125 ? -7.283  6.128   -4.674  1.00 98.28 125 A 1 
ATOM 978  C C   . MET A 1 125 ? -6.001  5.451   -5.163  1.00 98.51 125 A 1 
ATOM 979  O O   . MET A 1 125 ? -4.927  6.034   -5.056  1.00 98.38 125 A 1 
ATOM 980  C CB  . MET A 1 125 ? -7.706  5.567   -3.307  1.00 97.99 125 A 1 
ATOM 981  C CG  . MET A 1 125 ? -6.605  5.663   -2.235  1.00 97.10 125 A 1 
ATOM 982  S SD  . MET A 1 125 ? -6.003  7.330   -1.830  1.00 97.35 125 A 1 
ATOM 983  C CE  . MET A 1 125 ? -7.491  8.027   -1.070  1.00 93.38 125 A 1 
ATOM 984  N N   . ALA A 1 126 ? -6.108  4.247   -5.719  1.00 98.04 126 A 1 
ATOM 985  C CA  . ALA A 1 126 ? -4.954  3.492   -6.185  1.00 98.14 126 A 1 
ATOM 986  C C   . ALA A 1 126 ? -4.218  4.207   -7.328  1.00 98.18 126 A 1 
ATOM 987  O O   . ALA A 1 126 ? -2.995  4.334   -7.279  1.00 98.09 126 A 1 
ATOM 988  C CB  . ALA A 1 126 ? -5.414  2.089   -6.577  1.00 98.12 126 A 1 
ATOM 989  N N   . ILE A 1 127 ? -4.949  4.745   -8.307  1.00 97.57 127 A 1 
ATOM 990  C CA  . ILE A 1 127 ? -4.389  5.547   -9.403  1.00 97.00 127 A 1 
ATOM 991  C C   . ILE A 1 127 ? -3.719  6.814   -8.857  1.00 97.35 127 A 1 
ATOM 992  O O   . ILE A 1 127 ? -2.590  7.127   -9.232  1.00 97.30 127 A 1 
ATOM 993  C CB  . ILE A 1 127 ? -5.502  5.888   -10.421 1.00 95.92 127 A 1 
ATOM 994  C CG1 . ILE A 1 127 ? -5.960  4.613   -11.171 1.00 94.25 127 A 1 
ATOM 995  C CG2 . ILE A 1 127 ? -5.035  6.951   -11.433 1.00 94.61 127 A 1 
ATOM 996  C CD1 . ILE A 1 127 ? -7.324  4.762   -11.852 1.00 90.83 127 A 1 
ATOM 997  N N   . ALA A 1 128 ? -4.403  7.543   -7.961  1.00 97.57 128 A 1 
ATOM 998  C CA  . ALA A 1 128 ? -3.877  8.785   -7.405  1.00 97.64 128 A 1 
ATOM 999  C C   . ALA A 1 128 ? -2.604  8.556   -6.577  1.00 97.88 128 A 1 
ATOM 1000 O O   . ALA A 1 128 ? -1.623  9.274   -6.756  1.00 97.77 128 A 1 
ATOM 1001 C CB  . ALA A 1 128 ? -4.978  9.448   -6.577  1.00 97.61 128 A 1 
ATOM 1002 N N   . LEU A 1 129 ? -2.585  7.539   -5.720  1.00 97.74 129 A 1 
ATOM 1003 C CA  . LEU A 1 129 ? -1.439  7.269   -4.852  1.00 98.00 129 A 1 
ATOM 1004 C C   . LEU A 1 129 ? -0.244  6.691   -5.626  1.00 98.02 129 A 1 
ATOM 1005 O O   . LEU A 1 129 ? 0.888   7.091   -5.367  1.00 97.73 129 A 1 
ATOM 1006 C CB  . LEU A 1 129 ? -1.896  6.376   -3.686  1.00 98.05 129 A 1 
ATOM 1007 C CG  . LEU A 1 129 ? -0.795  6.084   -2.650  1.00 97.43 129 A 1 
ATOM 1008 C CD1 . LEU A 1 129 ? -0.133  7.349   -2.095  1.00 96.01 129 A 1 
ATOM 1009 C CD2 . LEU A 1 129 ? -1.401  5.320   -1.474  1.00 96.16 129 A 1 
ATOM 1010 N N   . ALA A 1 130 ? -0.481  5.810   -6.608  1.00 98.16 130 A 1 
ATOM 1011 C CA  . ALA A 1 130 ? 0.585   5.300   -7.475  1.00 97.94 130 A 1 
ATOM 1012 C C   . ALA A 1 130 ? 1.229   6.419   -8.311  1.00 97.73 130 A 1 
ATOM 1013 O O   . ALA A 1 130 ? 2.446   6.414   -8.507  1.00 97.36 130 A 1 
ATOM 1014 C CB  . ALA A 1 130 ? 0.013   4.196   -8.367  1.00 97.80 130 A 1 
ATOM 1015 N N   . ARG A 1 131 ? 0.440   7.421   -8.742  1.00 97.68 131 A 1 
ATOM 1016 C CA  . ARG A 1 131 ? 0.940   8.624   -9.425  1.00 97.39 131 A 1 
ATOM 1017 C C   . ARG A 1 131 ? 1.916   9.428   -8.559  1.00 97.40 131 A 1 
ATOM 1018 O O   . ARG A 1 131 ? 2.895   9.954   -9.084  1.00 96.51 131 A 1 
ATOM 1019 C CB  . ARG A 1 131 ? -0.264  9.472   -9.851  1.00 96.44 131 A 1 
ATOM 1020 C CG  . ARG A 1 131 ? 0.148   10.702  -10.674 1.00 92.71 131 A 1 
ATOM 1021 C CD  . ARG A 1 131 ? -1.064  11.574  -11.006 1.00 90.94 131 A 1 
ATOM 1022 N NE  . ARG A 1 131 ? -2.030  10.848  -11.851 1.00 82.35 131 A 1 
ATOM 1023 C CZ  . ARG A 1 131 ? -3.313  11.110  -11.963 1.00 78.94 131 A 1 
ATOM 1024 N NH1 . ARG A 1 131 ? -3.870  12.120  -11.355 1.00 70.39 131 A 1 
ATOM 1025 N NH2 . ARG A 1 131 ? -4.066  10.336  -12.699 1.00 70.16 131 A 1 
ATOM 1026 N N   . GLU A 1 132 ? 1.679   9.502   -7.257  1.00 97.97 132 A 1 
ATOM 1027 C CA  . GLU A 1 132 ? 2.547   10.219  -6.312  1.00 97.94 132 A 1 
ATOM 1028 C C   . GLU A 1 132 ? 3.689   9.346   -5.746  1.00 98.03 132 A 1 
ATOM 1029 O O   . GLU A 1 132 ? 4.493   9.822   -4.946  1.00 97.12 132 A 1 
ATOM 1030 C CB  . GLU A 1 132 ? 1.689   10.858  -5.205  1.00 97.76 132 A 1 
ATOM 1031 C CG  . GLU A 1 132 ? 0.618   11.841  -5.717  1.00 96.72 132 A 1 
ATOM 1032 C CD  . GLU A 1 132 ? 1.142   12.995  -6.592  1.00 96.60 132 A 1 
ATOM 1033 O OE1 . GLU A 1 132 ? 0.426   13.405  -7.545  1.00 91.42 132 A 1 
ATOM 1034 O OE2 . GLU A 1 132 ? 2.233   13.531  -6.310  1.00 92.14 132 A 1 
ATOM 1035 N N   . GLY A 1 133 ? 3.795   8.074   -6.158  1.00 98.27 133 A 1 
ATOM 1036 C CA  . GLY A 1 133 ? 4.905   7.177   -5.815  1.00 98.21 133 A 1 
ATOM 1037 C C   . GLY A 1 133 ? 4.623   6.137   -4.734  1.00 98.49 133 A 1 
ATOM 1038 O O   . GLY A 1 133 ? 5.524   5.368   -4.382  1.00 97.92 133 A 1 
ATOM 1039 N N   . GLY A 1 134 ? 3.407   6.101   -4.202  1.00 98.49 134 A 1 
ATOM 1040 C CA  . GLY A 1 134 ? 2.964   5.102   -3.230  1.00 98.49 134 A 1 
ATOM 1041 C C   . GLY A 1 134 ? 2.232   3.917   -3.873  1.00 98.49 134 A 1 
ATOM 1042 O O   . GLY A 1 134 ? 2.375   3.638   -5.063  1.00 98.05 134 A 1 
ATOM 1043 N N   . LEU A 1 135 ? 1.433   3.206   -3.077  1.00 98.57 135 A 1 
ATOM 1044 C CA  . LEU A 1 135 ? 0.638   2.061   -3.522  1.00 98.63 135 A 1 
ATOM 1045 C C   . LEU A 1 135 ? -0.648  1.939   -2.693  1.00 98.71 135 A 1 
ATOM 1046 O O   . LEU A 1 135 ? -0.644  2.170   -1.486  1.00 98.26 135 A 1 
ATOM 1047 C CB  . LEU A 1 135 ? 1.528   0.807   -3.451  1.00 98.08 135 A 1 
ATOM 1048 C CG  . LEU A 1 135 ? 0.830   -0.524  -3.784  1.00 97.00 135 A 1 
ATOM 1049 C CD1 . LEU A 1 135 ? 1.818   -1.481  -4.439  1.00 91.85 135 A 1 
ATOM 1050 C CD2 . LEU A 1 135 ? 0.306   -1.229  -2.526  1.00 92.26 135 A 1 
ATOM 1051 N N   . SER A 1 136 ? -1.744  1.520   -3.323  1.00 98.47 136 A 1 
ATOM 1052 C CA  . SER A 1 136 ? -2.973  1.147   -2.616  1.00 98.43 136 A 1 
ATOM 1053 C C   . SER A 1 136 ? -3.190  -0.359  -2.637  1.00 98.45 136 A 1 
ATOM 1054 O O   . SER A 1 136 ? -3.000  -0.998  -3.673  1.00 97.96 136 A 1 
ATOM 1055 C CB  . SER A 1 136 ? -4.187  1.834   -3.220  1.00 98.11 136 A 1 
ATOM 1056 O OG  . SER A 1 136 ? -4.095  3.227   -3.049  1.00 95.14 136 A 1 
ATOM 1057 N N   . PHE A 1 137 ? -3.654  -0.911  -1.521  1.00 98.46 137 A 1 
ATOM 1058 C CA  . PHE A 1 137 ? -4.189  -2.269  -1.466  1.00 98.29 137 A 1 
ATOM 1059 C C   . PHE A 1 137 ? -5.712  -2.212  -1.607  1.00 98.00 137 A 1 
ATOM 1060 O O   . PHE A 1 137 ? -6.405  -1.796  -0.675  1.00 96.92 137 A 1 
ATOM 1061 C CB  . PHE A 1 137 ? -3.763  -2.957  -0.169  1.00 98.17 137 A 1 
ATOM 1062 C CG  . PHE A 1 137 ? -2.292  -3.309  -0.107  1.00 98.43 137 A 1 
ATOM 1063 C CD1 . PHE A 1 137 ? -1.838  -4.532  -0.630  1.00 98.02 137 A 1 
ATOM 1064 C CD2 . PHE A 1 137 ? -1.376  -2.417  0.479   1.00 97.99 137 A 1 
ATOM 1065 C CE1 . PHE A 1 137 ? -0.476  -4.869  -0.560  1.00 97.97 137 A 1 
ATOM 1066 C CE2 . PHE A 1 137 ? -0.012  -2.751  0.543   1.00 97.81 137 A 1 
ATOM 1067 C CZ  . PHE A 1 137 ? 0.440   -3.977  0.028   1.00 98.29 137 A 1 
ATOM 1068 N N   . ILE A 1 138 ? -6.235  -2.632  -2.768  1.00 98.27 138 A 1 
ATOM 1069 C CA  . ILE A 1 138 ? -7.682  -2.676  -3.028  1.00 98.29 138 A 1 
ATOM 1070 C C   . ILE A 1 138 ? -8.356  -3.589  -1.994  1.00 98.06 138 A 1 
ATOM 1071 O O   . ILE A 1 138 ? -7.903  -4.710  -1.750  1.00 97.68 138 A 1 
ATOM 1072 C CB  . ILE A 1 138 ? -7.977  -3.123  -4.476  1.00 98.26 138 A 1 
ATOM 1073 C CG1 . ILE A 1 138 ? -7.306  -2.223  -5.538  1.00 97.22 138 A 1 
ATOM 1074 C CG2 . ILE A 1 138 ? -9.490  -3.191  -4.740  1.00 97.79 138 A 1 
ATOM 1075 C CD1 . ILE A 1 138 ? -7.691  -0.742  -5.498  1.00 94.07 138 A 1 
ATOM 1076 N N   . TYR A 1 139 ? -9.438  -3.108  -1.371  1.00 97.09 139 A 1 
ATOM 1077 C CA  . TYR A 1 139 ? -10.100 -3.789  -0.258  1.00 96.78 139 A 1 
ATOM 1078 C C   . TYR A 1 139 ? -10.749 -5.119  -0.669  1.00 96.80 139 A 1 
ATOM 1079 O O   . TYR A 1 139 ? -11.253 -5.274  -1.776  1.00 96.22 139 A 1 
ATOM 1080 C CB  . TYR A 1 139 ? -11.097 -2.838  0.416   1.00 96.44 139 A 1 
ATOM 1081 C CG  . TYR A 1 139 ? -12.287 -2.455  -0.437  1.00 96.37 139 A 1 
ATOM 1082 C CD1 . TYR A 1 139 ? -12.218 -1.340  -1.299  1.00 95.32 139 A 1 
ATOM 1083 C CD2 . TYR A 1 139 ? -13.476 -3.204  -0.363  1.00 95.27 139 A 1 
ATOM 1084 C CE1 . TYR A 1 139 ? -13.327 -0.982  -2.086  1.00 94.46 139 A 1 
ATOM 1085 C CE2 . TYR A 1 139 ? -14.587 -2.850  -1.154  1.00 94.41 139 A 1 
ATOM 1086 C CZ  . TYR A 1 139 ? -14.515 -1.739  -2.017  1.00 94.53 139 A 1 
ATOM 1087 O OH  . TYR A 1 139 ? -15.589 -1.404  -2.777  1.00 93.05 139 A 1 
ATOM 1088 N N   . SER A 1 140 ? -10.748 -6.088  0.256   1.00 96.29 140 A 1 
ATOM 1089 C CA  . SER A 1 140 ? -11.249 -7.454  0.019   1.00 95.78 140 A 1 
ATOM 1090 C C   . SER A 1 140 ? -12.704 -7.682  0.441   1.00 95.63 140 A 1 
ATOM 1091 O O   . SER A 1 140 ? -13.291 -8.696  0.072   1.00 93.80 140 A 1 
ATOM 1092 C CB  . SER A 1 140 ? -10.343 -8.467  0.722   1.00 94.86 140 A 1 
ATOM 1093 O OG  . SER A 1 140 ? -10.281 -8.204  2.113   1.00 90.39 140 A 1 
ATOM 1094 N N   . SER A 1 141 ? -13.303 -6.759  1.177   1.00 94.76 141 A 1 
ATOM 1095 C CA  . SER A 1 141 ? -14.695 -6.813  1.650   1.00 93.98 141 A 1 
ATOM 1096 C C   . SER A 1 141 ? -15.706 -6.462  0.546   1.00 93.67 141 A 1 
ATOM 1097 O O   . SER A 1 141 ? -16.548 -5.575  0.683   1.00 91.66 141 A 1 
ATOM 1098 C CB  . SER A 1 141 ? -14.845 -5.949  2.901   1.00 92.78 141 A 1 
ATOM 1099 O OG  . SER A 1 141 ? -14.238 -4.689  2.716   1.00 89.17 141 A 1 
ATOM 1100 N N   . GLN A 1 142 ? -15.586 -7.145  -0.598  1.00 95.27 142 A 1 
ATOM 1101 C CA  . GLN A 1 142 ? -16.424 -7.035  -1.792  1.00 95.47 142 A 1 
ATOM 1102 C C   . GLN A 1 142 ? -16.385 -8.353  -2.581  1.00 95.68 142 A 1 
ATOM 1103 O O   . GLN A 1 142 ? -15.625 -9.268  -2.233  1.00 95.29 142 A 1 
ATOM 1104 C CB  . GLN A 1 142 ? -15.953 -5.845  -2.640  1.00 95.03 142 A 1 
ATOM 1105 C CG  . GLN A 1 142 ? -14.511 -5.970  -3.156  1.00 94.31 142 A 1 
ATOM 1106 C CD  . GLN A 1 142 ? -14.087 -4.751  -3.965  1.00 95.97 142 A 1 
ATOM 1107 O OE1 . GLN A 1 142 ? -14.819 -4.265  -4.814  1.00 91.70 142 A 1 
ATOM 1108 N NE2 . GLN A 1 142 ? -12.912 -4.209  -3.733  1.00 91.36 142 A 1 
ATOM 1109 N N   . SER A 1 143 ? -17.194 -8.464  -3.648  1.00 96.49 143 A 1 
ATOM 1110 C CA  . SER A 1 143 ? -17.121 -9.630  -4.537  1.00 96.47 143 A 1 
ATOM 1111 C C   . SER A 1 143 ? -15.748 -9.723  -5.216  1.00 96.98 143 A 1 
ATOM 1112 O O   . SER A 1 143 ? -15.088 -8.711  -5.457  1.00 97.10 143 A 1 
ATOM 1113 C CB  . SER A 1 143 ? -18.252 -9.618  -5.576  1.00 96.16 143 A 1 
ATOM 1114 O OG  . SER A 1 143 ? -18.078 -8.571  -6.511  1.00 94.46 143 A 1 
ATOM 1115 N N   . ILE A 1 144 ? -15.323 -10.946 -5.542  1.00 97.30 144 A 1 
ATOM 1116 C CA  . ILE A 1 144 ? -14.051 -11.204 -6.240  1.00 97.72 144 A 1 
ATOM 1117 C C   . ILE A 1 144 ? -14.017 -10.463 -7.581  1.00 97.99 144 A 1 
ATOM 1118 O O   . ILE A 1 144 ? -13.039 -9.785  -7.879  1.00 97.87 144 A 1 
ATOM 1119 C CB  . ILE A 1 144 ? -13.851 -12.727 -6.421  1.00 97.57 144 A 1 
ATOM 1120 C CG1 . ILE A 1 144 ? -13.718 -13.411 -5.041  1.00 97.00 144 A 1 
ATOM 1121 C CG2 . ILE A 1 144 ? -12.629 -13.007 -7.306  1.00 97.19 144 A 1 
ATOM 1122 C CD1 . ILE A 1 144 ? -13.631 -14.938 -5.083  1.00 96.11 144 A 1 
ATOM 1123 N N   . GLU A 1 145 ? -15.113 -10.512 -8.339  1.00 97.34 145 A 1 
ATOM 1124 C CA  . GLU A 1 145 ? -15.269 -9.832  -9.630  1.00 97.26 145 A 1 
ATOM 1125 C C   . GLU A 1 145 ? -15.108 -8.310  -9.509  1.00 97.42 145 A 1 
ATOM 1126 O O   . GLU A 1 145 ? -14.371 -7.701  -10.283 1.00 97.12 145 A 1 
ATOM 1127 C CB  . GLU A 1 145 ? -16.656 -10.192 -10.165 1.00 96.73 145 A 1 
ATOM 1128 C CG  . GLU A 1 145 ? -16.953 -9.617  -11.554 1.00 83.29 145 A 1 
ATOM 1129 C CD  . GLU A 1 145 ? -18.383 -9.934  -12.018 1.00 77.70 145 A 1 
ATOM 1130 O OE1 . GLU A 1 145 ? -18.695 -9.598  -13.178 1.00 68.74 145 A 1 
ATOM 1131 O OE2 . GLU A 1 145 ? -19.160 -10.482 -11.200 1.00 70.27 145 A 1 
ATOM 1132 N N   . SER A 1 146 ? -15.742 -7.687  -8.513  1.00 97.21 146 A 1 
ATOM 1133 C CA  . SER A 1 146 ? -15.620 -6.241  -8.285  1.00 97.05 146 A 1 
ATOM 1134 C C   . SER A 1 146 ? -14.188 -5.845  -7.925  1.00 97.45 146 A 1 
ATOM 1135 O O   . SER A 1 146 ? -13.671 -4.863  -8.458  1.00 97.37 146 A 1 
ATOM 1136 C CB  . SER A 1 146 ? -16.595 -5.802  -7.192  1.00 96.53 146 A 1 
ATOM 1137 O OG  . SER A 1 146 ? -16.530 -4.409  -6.979  1.00 88.16 146 A 1 
ATOM 1138 N N   . GLN A 1 147 ? -13.516 -6.612  -7.070  1.00 97.27 147 A 1 
ATOM 1139 C CA  . GLN A 1 147 ? -12.124 -6.355  -6.691  1.00 97.68 147 A 1 
ATOM 1140 C C   . GLN A 1 147 ? -11.173 -6.505  -7.885  1.00 97.94 147 A 1 
ATOM 1141 O O   . GLN A 1 147 ? -10.329 -5.636  -8.105  1.00 97.93 147 A 1 
ATOM 1142 C CB  . GLN A 1 147 ? -11.730 -7.288  -5.540  1.00 97.72 147 A 1 
ATOM 1143 C CG  . GLN A 1 147 ? -10.432 -6.828  -4.861  1.00 97.34 147 A 1 
ATOM 1144 C CD  . GLN A 1 147 ? -9.980  -7.742  -3.731  1.00 97.70 147 A 1 
ATOM 1145 O OE1 . GLN A 1 147 ? -10.472 -8.843  -3.528  1.00 95.10 147 A 1 
ATOM 1146 N NE2 . GLN A 1 147 ? -9.002  -7.338  -2.951  1.00 94.40 147 A 1 
ATOM 1147 N N   . ALA A 1 148 ? -11.334 -7.562  -8.681  1.00 97.76 148 A 1 
ATOM 1148 C CA  . ALA A 1 148 ? -10.558 -7.782  -9.900  1.00 97.67 148 A 1 
ATOM 1149 C C   . ALA A 1 148 ? -10.783 -6.658  -10.924 1.00 97.15 148 A 1 
ATOM 1150 O O   . ALA A 1 148 ? -9.827  -6.134  -11.485 1.00 96.67 148 A 1 
ATOM 1151 C CB  . ALA A 1 148 ? -10.933 -9.155  -10.471 1.00 97.88 148 A 1 
ATOM 1152 N N   . THR A 1 149 ? -12.030 -6.204  -11.093 1.00 97.06 149 A 1 
ATOM 1153 C CA  . THR A 1 149 ? -12.368 -5.075  -11.975 1.00 95.93 149 A 1 
ATOM 1154 C C   . THR A 1 149 ? -11.677 -3.781  -11.539 1.00 95.38 149 A 1 
ATOM 1155 O O   . THR A 1 149 ? -11.156 -3.050  -12.379 1.00 94.61 149 A 1 
ATOM 1156 C CB  . THR A 1 149 ? -13.887 -4.856  -12.022 1.00 95.07 149 A 1 
ATOM 1157 O OG1 . THR A 1 149 ? -14.544 -6.003  -12.487 1.00 90.33 149 A 1 
ATOM 1158 C CG2 . THR A 1 149 ? -14.286 -3.722  -12.971 1.00 88.25 149 A 1 
ATOM 1159 N N   . MET A 1 150 ? -11.628 -3.484  -10.232 1.00 97.15 150 A 1 
ATOM 1160 C CA  . MET A 1 150 ? -10.894 -2.314  -9.721  1.00 97.32 150 A 1 
ATOM 1161 C C   . MET A 1 150 ? -9.395  -2.410  -10.027 1.00 97.14 150 A 1 
ATOM 1162 O O   . MET A 1 150 ? -8.801  -1.424  -10.450 1.00 96.69 150 A 1 
ATOM 1163 C CB  . MET A 1 150 ? -11.102 -2.151  -8.210  1.00 97.45 150 A 1 
ATOM 1164 C CG  . MET A 1 150 ? -12.506 -1.663  -7.855  1.00 96.24 150 A 1 
ATOM 1165 S SD  . MET A 1 150 ? -12.732 -1.417  -6.073  1.00 96.07 150 A 1 
ATOM 1166 C CE  . MET A 1 150 ? -14.480 -0.947  -6.074  1.00 89.52 150 A 1 
ATOM 1167 N N   . ILE A 1 151 ? -8.784  -3.579  -9.843  1.00 97.79 151 A 1 
ATOM 1168 C CA  . ILE A 1 151 ? -7.365  -3.806  -10.160 1.00 97.70 151 A 1 
ATOM 1169 C C   . ILE A 1 151 ? -7.110  -3.578  -11.650 1.00 96.71 151 A 1 
ATOM 1170 O O   . ILE A 1 151 ? -6.221  -2.800  -11.988 1.00 96.38 151 A 1 
ATOM 1171 C CB  . ILE A 1 151 ? -6.929  -5.218  -9.714  1.00 98.15 151 A 1 
ATOM 1172 C CG1 . ILE A 1 151 ? -6.948  -5.314  -8.174  1.00 97.11 151 A 1 
ATOM 1173 C CG2 . ILE A 1 151 ? -5.523  -5.576  -10.239 1.00 97.42 151 A 1 
ATOM 1174 C CD1 . ILE A 1 151 ? -7.020  -6.754  -7.677  1.00 93.77 151 A 1 
ATOM 1175 N N   . ALA A 1 152 ? -7.919  -4.184  -12.526 1.00 96.24 152 A 1 
ATOM 1176 C CA  . ALA A 1 152 ? -7.801  -4.021  -13.973 1.00 94.10 152 A 1 
ATOM 1177 C C   . ALA A 1 152 ? -7.865  -2.540  -14.378 1.00 92.72 152 A 1 
ATOM 1178 O O   . ALA A 1 152 ? -6.968  -2.056  -15.064 1.00 91.09 152 A 1 
ATOM 1179 C CB  . ALA A 1 152 ? -8.893  -4.854  -14.653 1.00 93.21 152 A 1 
ATOM 1180 N N   . ARG A 1 153 ? -8.819  -1.763  -13.843 1.00 94.68 153 A 1 
ATOM 1181 C CA  . ARG A 1 153 ? -8.919  -0.313  -14.107 1.00 93.51 153 A 1 
ATOM 1182 C C   . ARG A 1 153 ? -7.661  0.466   -13.720 1.00 93.54 153 A 1 
ATOM 1183 O O   . ARG A 1 153 ? -7.298  1.414   -14.414 1.00 92.59 153 A 1 
ATOM 1184 C CB  . ARG A 1 153 ? -10.107 0.280   -13.354 1.00 93.16 153 A 1 
ATOM 1185 C CG  . ARG A 1 153 ? -11.448 -0.105  -13.977 1.00 89.30 153 A 1 
ATOM 1186 C CD  . ARG A 1 153 ? -12.547 0.413   -13.055 1.00 87.33 153 A 1 
ATOM 1187 N NE  . ARG A 1 153 ? -13.879 0.003   -13.503 1.00 82.40 153 A 1 
ATOM 1188 C CZ  . ARG A 1 153 ? -14.990 0.197   -12.827 1.00 78.45 153 A 1 
ATOM 1189 N NH1 . ARG A 1 153 ? -14.994 0.809   -11.672 1.00 71.83 153 A 1 
ATOM 1190 N NH2 . ARG A 1 153 ? -16.129 -0.229  -13.304 1.00 70.50 153 A 1 
ATOM 1191 N N   . VAL A 1 154 ? -6.994  0.096   -12.621 1.00 94.51 154 A 1 
ATOM 1192 C CA  . VAL A 1 154 ? -5.720  0.725   -12.234 1.00 95.40 154 A 1 
ATOM 1193 C C   . VAL A 1 154 ? -4.630  0.386   -13.249 1.00 94.71 154 A 1 
ATOM 1194 O O   . VAL A 1 154 ? -3.909  1.287   -13.684 1.00 94.17 154 A 1 
ATOM 1195 C CB  . VAL A 1 154 ? -5.286  0.326   -10.811 1.00 96.70 154 A 1 
ATOM 1196 C CG1 . VAL A 1 154 ? -3.942  0.968   -10.428 1.00 96.07 154 A 1 
ATOM 1197 C CG2 . VAL A 1 154 ? -6.305  0.772   -9.762  1.00 95.63 154 A 1 
ATOM 1198 N N   . LYS A 1 155 ? -4.523  -0.882  -13.656 1.00 96.42 155 A 1 
ATOM 1199 C CA  . LYS A 1 155 ? -3.515  -1.340  -14.629 1.00 95.34 155 A 1 
ATOM 1200 C C   . LYS A 1 155 ? -3.731  -0.727  -16.015 1.00 94.27 155 A 1 
ATOM 1201 O O   . LYS A 1 155 ? -2.755  -0.353  -16.658 1.00 92.27 155 A 1 
ATOM 1202 C CB  . LYS A 1 155 ? -3.489  -2.881  -14.710 1.00 94.86 155 A 1 
ATOM 1203 C CG  . LYS A 1 155 ? -3.176  -3.612  -13.392 1.00 93.82 155 A 1 
ATOM 1204 C CD  . LYS A 1 155 ? -1.915  -3.159  -12.654 1.00 93.68 155 A 1 
ATOM 1205 C CE  . LYS A 1 155 ? -0.628  -3.491  -13.400 1.00 92.11 155 A 1 
ATOM 1206 N NZ  . LYS A 1 155 ? 0.552   -3.208  -12.538 1.00 92.54 155 A 1 
ATOM 1207 N N   . ASP A 1 156 ? -4.994  -0.549  -16.426 1.00 91.85 156 A 1 
ATOM 1208 C CA  . ASP A 1 156 ? -5.369  -0.009  -17.740 1.00 89.14 156 A 1 
ATOM 1209 C C   . ASP A 1 156 ? -5.318  1.524   -17.798 1.00 88.27 156 A 1 
ATOM 1210 O O   . ASP A 1 156 ? -5.289  2.125   -18.874 1.00 85.78 156 A 1 
ATOM 1211 C CB  . ASP A 1 156 ? -6.775  -0.512  -18.102 1.00 87.25 156 A 1 
ATOM 1212 C CG  . ASP A 1 156 ? -6.869  -2.038  -18.216 1.00 81.30 156 A 1 
ATOM 1213 O OD1 . ASP A 1 156 ? -5.813  -2.680  -18.431 1.00 77.99 156 A 1 
ATOM 1214 O OD2 . ASP A 1 156 ? -8.005  -2.535  -18.044 1.00 76.85 156 A 1 
ATOM 1215 N N   . HIS A 1 157 ? -5.270  2.206   -16.641 1.00 91.74 157 A 1 
ATOM 1216 C CA  . HIS A 1 157 ? -5.263  3.671   -16.604 1.00 90.60 157 A 1 
ATOM 1217 C C   . HIS A 1 157 ? -4.049  4.271   -17.325 1.00 89.41 157 A 1 
ATOM 1218 O O   . HIS A 1 157 ? -4.139  5.336   -17.951 1.00 85.75 157 A 1 
ATOM 1219 C CB  . HIS A 1 157 ? -5.305  4.143   -15.149 1.00 91.14 157 A 1 
ATOM 1220 C CG  . HIS A 1 157 ? -5.539  5.629   -15.048 1.00 90.66 157 A 1 
ATOM 1221 N ND1 . HIS A 1 157 ? -6.772  6.239   -15.044 1.00 80.72 157 A 1 
ATOM 1222 C CD2 . HIS A 1 157 ? -4.600  6.630   -14.992 1.00 81.92 157 A 1 
ATOM 1223 C CE1 . HIS A 1 157 ? -6.580  7.567   -14.979 1.00 84.17 157 A 1 
ATOM 1224 N NE2 . HIS A 1 157 ? -5.271  7.858   -14.952 1.00 86.09 157 A 1 
ATOM 1225 N N   . LYS A 1 158 ? -2.903  3.593   -17.221 1.00 89.39 158 A 1 
ATOM 1226 C CA  . LYS A 1 158 ? -1.633  3.994   -17.812 1.00 88.93 158 A 1 
ATOM 1227 C C   . LYS A 1 158 ? -0.839  2.750   -18.194 1.00 88.23 158 A 1 
ATOM 1228 O O   . LYS A 1 158 ? -0.646  1.872   -17.365 1.00 79.89 158 A 1 
ATOM 1229 C CB  . LYS A 1 158 ? -0.863  4.837   -16.787 1.00 86.68 158 A 1 
ATOM 1230 C CG  . LYS A 1 158 ? 0.463   5.364   -17.336 1.00 85.42 158 A 1 
ATOM 1231 C CD  . LYS A 1 158 ? 1.204   6.141   -16.256 1.00 84.41 158 A 1 
ATOM 1232 C CE  . LYS A 1 158 ? 2.486   6.741   -16.827 1.00 81.72 158 A 1 
ATOM 1233 N NZ  . LYS A 1 158 ? 2.472   8.207   -16.693 1.00 76.50 158 A 1 
ATOM 1234 N N   . ALA A 1 159 ? -0.325  2.718   -19.422 1.00 85.75 159 A 1 
ATOM 1235 C CA  . ALA A 1 159 ? 0.632   1.709   -19.868 1.00 84.43 159 A 1 
ATOM 1236 C C   . ALA A 1 159 ? 1.583   2.289   -20.920 1.00 85.77 159 A 1 
ATOM 1237 O O   . ALA A 1 159 ? 1.225   3.191   -21.675 1.00 78.08 159 A 1 
ATOM 1238 C CB  . ALA A 1 159 ? -0.125  0.485   -20.390 1.00 79.56 159 A 1 
ATOM 1239 N N   . GLY A 1 160 ? 2.808   1.783   -20.972 1.00 84.08 160 A 1 
ATOM 1240 C CA  . GLY A 1 160 ? 3.776   2.173   -22.000 1.00 85.27 160 A 1 
ATOM 1241 C C   . GLY A 1 160 ? 3.369   1.704   -23.395 1.00 88.46 160 A 1 
ATOM 1242 O O   . GLY A 1 160 ? 3.393   2.483   -24.343 1.00 86.45 160 A 1 
ATOM 1243 N N   . PHE A 1 161 ? 2.953   0.448   -23.490 1.00 89.17 161 A 1 
ATOM 1244 C CA  . PHE A 1 161 ? 2.362   -0.164  -24.678 1.00 89.17 161 A 1 
ATOM 1245 C C   . PHE A 1 161 ? 0.997   -0.735  -24.291 1.00 88.83 161 A 1 
ATOM 1246 O O   . PHE A 1 161 ? 0.920   -1.564  -23.389 1.00 85.54 161 A 1 
ATOM 1247 C CB  . PHE A 1 161 ? 3.291   -1.255  -25.220 1.00 88.40 161 A 1 
ATOM 1248 C CG  . PHE A 1 161 ? 4.610   -0.739  -25.760 1.00 88.07 161 A 1 
ATOM 1249 C CD1 . PHE A 1 161 ? 4.672   -0.205  -27.059 1.00 83.45 161 A 1 
ATOM 1250 C CD2 . PHE A 1 161 ? 5.773   -0.792  -24.971 1.00 84.11 161 A 1 
ATOM 1251 C CE1 . PHE A 1 161 ? 5.888   0.271   -27.570 1.00 81.97 161 A 1 
ATOM 1252 C CE2 . PHE A 1 161 ? 6.994   -0.312  -25.482 1.00 82.13 161 A 1 
ATOM 1253 C CZ  . PHE A 1 161 ? 7.052   0.218   -26.782 1.00 87.67 161 A 1 
ATOM 1254 N N   . VAL A 1 162 ? -0.070  -0.269  -24.946 1.00 90.90 162 A 1 
ATOM 1255 C CA  . VAL A 1 162 ? -1.451  -0.680  -24.675 1.00 90.70 162 A 1 
ATOM 1256 C C   . VAL A 1 162 ? -1.890  -1.655  -25.760 1.00 92.91 162 A 1 
ATOM 1257 O O   . VAL A 1 162 ? -1.909  -1.286  -26.936 1.00 92.76 162 A 1 
ATOM 1258 C CB  . VAL A 1 162 ? -2.389  0.542   -24.603 1.00 88.93 162 A 1 
ATOM 1259 C CG1 . VAL A 1 162 ? -3.833  0.144   -24.276 1.00 84.40 162 A 1 
ATOM 1260 C CG2 . VAL A 1 162 ? -1.931  1.548   -23.544 1.00 85.43 162 A 1 
ATOM 1261 N N   . GLU A 1 163 ? -2.251  -2.878  -25.377 1.00 89.26 163 A 1 
ATOM 1262 C CA  . GLU A 1 163 ? -2.999  -3.786  -26.253 1.00 89.02 163 A 1 
ATOM 1263 C C   . GLU A 1 163 ? -4.424  -3.253  -26.408 1.00 89.18 163 A 1 
ATOM 1264 O O   . GLU A 1 163 ? -5.063  -2.858  -25.430 1.00 86.74 163 A 1 
ATOM 1265 C CB  . GLU A 1 163 ? -2.995  -5.221  -25.704 1.00 87.36 163 A 1 
ATOM 1266 C CG  . GLU A 1 163 ? -1.595  -5.845  -25.809 1.00 78.62 163 A 1 
ATOM 1267 C CD  . GLU A 1 163 ? -1.512  -7.299  -25.325 1.00 76.67 163 A 1 
ATOM 1268 O OE1 . GLU A 1 163 ? -0.365  -7.804  -25.273 1.00 68.78 163 A 1 
ATOM 1269 O OE2 . GLU A 1 163 ? -2.561  -7.893  -25.016 1.00 69.38 163 A 1 
ATOM 1270 N N   . SER A 1 164 ? -4.913  -3.156  -27.642 1.00 90.11 164 A 1 
ATOM 1271 C CA  . SER A 1 164 ? -6.226  -2.566  -27.885 1.00 90.50 164 A 1 
ATOM 1272 C C   . SER A 1 164 ? -7.331  -3.602  -27.702 1.00 90.29 164 A 1 
ATOM 1273 O O   . SER A 1 164 ? -7.446  -4.528  -28.493 1.00 87.45 164 A 1 
ATOM 1274 C CB  . SER A 1 164 ? -6.279  -1.945  -29.276 1.00 89.91 164 A 1 
ATOM 1275 O OG  . SER A 1 164 ? -7.528  -1.305  -29.464 1.00 84.00 164 A 1 
ATOM 1276 N N   . ASP A 1 165 ? -8.202  -3.379  -26.722 1.00 89.73 165 A 1 
ATOM 1277 C CA  . ASP A 1 165 ? -9.424  -4.152  -26.456 1.00 88.60 165 A 1 
ATOM 1278 C C   . ASP A 1 165 ? -10.679 -3.544  -27.112 1.00 90.39 165 A 1 
ATOM 1279 O O   . ASP A 1 165 ? -11.741 -4.159  -27.169 1.00 86.93 165 A 1 
ATOM 1280 C CB  . ASP A 1 165 ? -9.589  -4.250  -24.932 1.00 85.28 165 A 1 
ATOM 1281 C CG  . ASP A 1 165 ? -9.837  -2.887  -24.259 1.00 81.71 165 A 1 
ATOM 1282 O OD1 . ASP A 1 165 ? -9.700  -1.839  -24.938 1.00 76.65 165 A 1 
ATOM 1283 O OD2 . ASP A 1 165 ? -10.225 -2.892  -23.076 1.00 78.30 165 A 1 
ATOM 1284 N N   . SER A 1 166 ? -10.563 -2.322  -27.635 1.00 91.58 166 A 1 
ATOM 1285 C CA  . SER A 1 166 ? -11.658 -1.504  -28.156 1.00 92.69 166 A 1 
ATOM 1286 C C   . SER A 1 166 ? -11.523 -1.252  -29.657 1.00 94.90 166 A 1 
ATOM 1287 O O   . SER A 1 166 ? -11.583 -0.118  -30.128 1.00 92.90 166 A 1 
ATOM 1288 C CB  . SER A 1 166 ? -11.768 -0.216  -27.334 1.00 89.36 166 A 1 
ATOM 1289 O OG  . SER A 1 166 ? -12.169 -0.525  -26.012 1.00 80.29 166 A 1 
ATOM 1290 N N   . ASN A 1 167 ? -11.334 -2.321  -30.436 1.00 95.51 167 A 1 
ATOM 1291 C CA  . ASN A 1 167 ? -11.196 -2.245  -31.891 1.00 96.39 167 A 1 
ATOM 1292 C C   . ASN A 1 167 ? -12.557 -2.211  -32.592 1.00 96.83 167 A 1 
ATOM 1293 O O   . ASN A 1 167 ? -13.550 -2.762  -32.106 1.00 94.68 167 A 1 
ATOM 1294 C CB  . ASN A 1 167 ? -10.327 -3.403  -32.409 1.00 95.36 167 A 1 
ATOM 1295 C CG  . ASN A 1 167 ? -8.935  -3.353  -31.831 1.00 94.30 167 A 1 
ATOM 1296 O OD1 . ASN A 1 167 ? -8.735  -3.507  -30.640 1.00 82.94 167 A 1 
ATOM 1297 N ND2 . ASN A 1 167 ? -7.942  -3.091  -32.639 1.00 83.51 167 A 1 
ATOM 1298 N N   . VAL A 1 168 ? -12.602 -1.583  -33.762 1.00 97.15 168 A 1 
ATOM 1299 C CA  . VAL A 1 168 ? -13.763 -1.573  -34.661 1.00 97.43 168 A 1 
ATOM 1300 C C   . VAL A 1 168 ? -13.348 -2.013  -36.063 1.00 97.77 168 A 1 
ATOM 1301 O O   . VAL A 1 168 ? -12.186 -1.888  -36.449 1.00 97.33 168 A 1 
ATOM 1302 C CB  . VAL A 1 168 ? -14.474 -0.204  -34.679 1.00 97.03 168 A 1 
ATOM 1303 C CG1 . VAL A 1 168 ? -15.132 0.091   -33.329 1.00 95.02 168 A 1 
ATOM 1304 C CG2 . VAL A 1 168 ? -13.540 0.960   -35.036 1.00 93.59 168 A 1 
ATOM 1305 N N   . SER A 1 169 ? -14.311 -2.526  -36.835 1.00 97.70 169 A 1 
ATOM 1306 C CA  . SER A 1 169 ? -14.116 -2.833  -38.252 1.00 97.58 169 A 1 
ATOM 1307 C C   . SER A 1 169 ? -14.556 -1.656  -39.132 1.00 97.76 169 A 1 
ATOM 1308 O O   . SER A 1 169 ? -15.359 -0.826  -38.704 1.00 97.02 169 A 1 
ATOM 1309 C CB  . SER A 1 169 ? -14.857 -4.122  -38.623 1.00 96.69 169 A 1 
ATOM 1310 O OG  . SER A 1 169 ? -16.229 -3.863  -38.857 1.00 92.39 169 A 1 
ATOM 1311 N N   . PRO A 1 170 ? -14.115 -1.552  -40.399 1.00 97.86 170 A 1 
ATOM 1312 C CA  . PRO A 1 170 ? -14.576 -0.518  -41.330 1.00 97.55 170 A 1 
ATOM 1313 C C   . PRO A 1 170 ? -16.083 -0.549  -41.607 1.00 97.61 170 A 1 
ATOM 1314 O O   . PRO A 1 170 ? -16.645 0.448   -42.064 1.00 96.73 170 A 1 
ATOM 1315 C CB  . PRO A 1 170 ? -13.810 -0.779  -42.631 1.00 96.91 170 A 1 
ATOM 1316 C CG  . PRO A 1 170 ? -12.579 -1.552  -42.188 1.00 94.79 170 A 1 
ATOM 1317 C CD  . PRO A 1 170 ? -13.084 -2.373  -41.011 1.00 97.33 170 A 1 
ATOM 1318 N N   . ASN A 1 171 ? -16.727 -1.698  -41.380 1.00 97.79 171 A 1 
ATOM 1319 C CA  . ASN A 1 171 ? -18.155 -1.921  -41.602 1.00 97.66 171 A 1 
ATOM 1320 C C   . ASN A 1 171 ? -19.016 -1.618  -40.372 1.00 97.76 171 A 1 
ATOM 1321 O O   . ASN A 1 171 ? -20.236 -1.532  -40.527 1.00 96.50 171 A 1 
ATOM 1322 C CB  . ASN A 1 171 ? -18.367 -3.365  -42.075 1.00 97.17 171 A 1 
ATOM 1323 C CG  . ASN A 1 171 ? -17.767 -3.624  -43.440 1.00 95.51 171 A 1 
ATOM 1324 O OD1 . ASN A 1 171 ? -17.930 -2.855  -44.380 1.00 87.18 171 A 1 
ATOM 1325 N ND2 . ASN A 1 171 ? -17.080 -4.729  -43.602 1.00 86.40 171 A 1 
ATOM 1326 N N   . ASP A 1 172 ? -18.414 -1.462  -39.195 1.00 97.71 172 A 1 
ATOM 1327 C CA  . ASP A 1 172 ? -19.116 -1.051  -37.984 1.00 97.77 172 A 1 
ATOM 1328 C C   . ASP A 1 172 ? -19.679 0.365   -38.152 1.00 98.02 172 A 1 
ATOM 1329 O O   . ASP A 1 172 ? -19.288 1.124   -39.044 1.00 97.50 172 A 1 
ATOM 1330 C CB  . ASP A 1 172 ? -18.204 -1.143  -36.749 1.00 97.53 172 A 1 
ATOM 1331 C CG  . ASP A 1 172 ? -17.824 -2.574  -36.363 1.00 96.93 172 A 1 
ATOM 1332 O OD1 . ASP A 1 172 ? -18.585 -3.506  -36.697 1.00 93.26 172 A 1 
ATOM 1333 O OD2 . ASP A 1 172 ? -16.745 -2.731  -35.750 1.00 93.49 172 A 1 
ATOM 1334 N N   . THR A 1 173 ? -20.612 0.737   -37.287 1.00 97.60 173 A 1 
ATOM 1335 C CA  . THR A 1 173 ? -21.304 2.027   -37.347 1.00 97.60 173 A 1 
ATOM 1336 C C   . THR A 1 173 ? -20.816 2.985   -36.264 1.00 97.62 173 A 1 
ATOM 1337 O O   . THR A 1 173 ? -20.122 2.600   -35.323 1.00 97.09 173 A 1 
ATOM 1338 C CB  . THR A 1 173 ? -22.826 1.840   -37.275 1.00 97.23 173 A 1 
ATOM 1339 O OG1 . THR A 1 173 ? -23.192 1.309   -36.028 1.00 95.25 173 A 1 
ATOM 1340 C CG2 . THR A 1 173 ? -23.360 0.925   -38.376 1.00 93.97 173 A 1 
ATOM 1341 N N   . LEU A 1 174 ? -21.200 4.268   -36.373 1.00 97.57 174 A 1 
ATOM 1342 C CA  . LEU A 1 174 ? -20.976 5.221   -35.287 1.00 97.53 174 A 1 
ATOM 1343 C C   . LEU A 1 174 ? -21.668 4.776   -33.986 1.00 97.53 174 A 1 
ATOM 1344 O O   . LEU A 1 174 ? -21.140 5.040   -32.914 1.00 97.09 174 A 1 
ATOM 1345 C CB  . LEU A 1 174 ? -21.444 6.621   -35.718 1.00 97.34 174 A 1 
ATOM 1346 C CG  . LEU A 1 174 ? -21.286 7.690   -34.619 1.00 96.79 174 A 1 
ATOM 1347 C CD1 . LEU A 1 174 ? -19.826 7.900   -34.201 1.00 94.06 174 A 1 
ATOM 1348 C CD2 . LEU A 1 174 ? -21.821 9.031   -35.098 1.00 94.46 174 A 1 
ATOM 1349 N N   . GLU A 1 175 ? -22.809 4.117   -34.069 1.00 97.13 175 A 1 
ATOM 1350 C CA  . GLU A 1 175 ? -23.507 3.527   -32.918 1.00 96.87 175 A 1 
ATOM 1351 C C   . GLU A 1 175 ? -22.598 2.545   -32.172 1.00 96.71 175 A 1 
ATOM 1352 O O   . GLU A 1 175 ? -22.336 2.752   -30.987 1.00 95.79 175 A 1 
ATOM 1353 C CB  . GLU A 1 175 ? -24.804 2.881   -33.417 1.00 96.65 175 A 1 
ATOM 1354 C CG  . GLU A 1 175 ? -25.708 2.351   -32.295 1.00 93.81 175 A 1 
ATOM 1355 C CD  . GLU A 1 175 ? -27.099 2.016   -32.856 1.00 91.57 175 A 1 
ATOM 1356 O OE1 . GLU A 1 175 ? -28.095 2.382   -32.198 1.00 82.64 175 A 1 
ATOM 1357 O OE2 . GLU A 1 175 ? -27.167 1.505   -33.998 1.00 82.98 175 A 1 
ATOM 1358 N N   . THR A 1 176 ? -21.968 1.599   -32.879 1.00 97.51 176 A 1 
ATOM 1359 C CA  . THR A 1 176 ? -20.992 0.654   -32.305 1.00 97.22 176 A 1 
ATOM 1360 C C   . THR A 1 176 ? -19.808 1.373   -31.644 1.00 97.27 176 A 1 
ATOM 1361 O O   . THR A 1 176 ? -19.347 0.983   -30.571 1.00 96.74 176 A 1 
ATOM 1362 C CB  . THR A 1 176 ? -20.443 -0.276  -33.394 1.00 96.99 176 A 1 
ATOM 1363 O OG1 . THR A 1 176 ? -21.472 -0.833  -34.171 1.00 94.21 176 A 1 
ATOM 1364 C CG2 . THR A 1 176 ? -19.622 -1.435  -32.825 1.00 93.29 176 A 1 
ATOM 1365 N N   . VAL A 1 177 ? -19.301 2.460   -32.258 1.00 97.32 177 A 1 
ATOM 1366 C CA  . VAL A 1 177 ? -18.220 3.280   -31.675 1.00 97.15 177 A 1 
ATOM 1367 C C   . VAL A 1 177 ? -18.673 3.929   -30.363 1.00 97.01 177 A 1 
ATOM 1368 O O   . VAL A 1 177 ? -17.903 3.976   -29.404 1.00 96.45 177 A 1 
ATOM 1369 C CB  . VAL A 1 177 ? -17.740 4.355   -32.675 1.00 97.11 177 A 1 
ATOM 1370 C CG1 . VAL A 1 177 ? -16.751 5.359   -32.066 1.00 95.56 177 A 1 
ATOM 1371 C CG2 . VAL A 1 177 ? -17.042 3.720   -33.881 1.00 95.10 177 A 1 
ATOM 1372 N N   . MET A 1 178 ? -19.904 4.443   -30.310 1.00 97.29 178 A 1 
ATOM 1373 C CA  . MET A 1 178 ? -20.463 5.080   -29.113 1.00 96.74 178 A 1 
ATOM 1374 C C   . MET A 1 178 ? -20.703 4.065   -27.988 1.00 96.72 178 A 1 
ATOM 1375 O O   . MET A 1 178 ? -20.310 4.346   -26.857 1.00 95.88 178 A 1 
ATOM 1376 C CB  . MET A 1 178 ? -21.751 5.828   -29.476 1.00 96.22 178 A 1 
ATOM 1377 C CG  . MET A 1 178 ? -21.491 7.075   -30.345 1.00 93.02 178 A 1 
ATOM 1378 S SD  . MET A 1 178 ? -20.552 8.438   -29.583 1.00 87.73 178 A 1 
ATOM 1379 C CE  . MET A 1 178 ? -21.688 8.882   -28.241 1.00 74.04 178 A 1 
ATOM 1380 N N   . GLU A 1 179 ? -21.237 2.888   -28.295 1.00 96.55 179 A 1 
ATOM 1381 C CA  . GLU A 1 179 ? -21.437 1.792   -27.334 1.00 95.81 179 A 1 
ATOM 1382 C C   . GLU A 1 179 ? -20.107 1.317   -26.730 1.00 95.18 179 A 1 
ATOM 1383 O O   . GLU A 1 179 ? -19.962 1.222   -25.510 1.00 93.79 179 A 1 
ATOM 1384 C CB  . GLU A 1 179 ? -22.109 0.608   -28.038 1.00 96.01 179 A 1 
ATOM 1385 C CG  . GLU A 1 179 ? -23.579 0.869   -28.406 1.00 91.89 179 A 1 
ATOM 1386 C CD  . GLU A 1 179 ? -24.196 -0.297  -29.200 1.00 90.75 179 A 1 
ATOM 1387 O OE1 . GLU A 1 179 ? -25.441 -0.325  -29.296 1.00 82.97 179 A 1 
ATOM 1388 O OE2 . GLU A 1 179 ? -23.423 -1.152  -29.703 1.00 84.61 179 A 1 
ATOM 1389 N N   . LYS A 1 180 ? -19.088 1.089   -27.579 1.00 95.50 180 A 1 
ATOM 1390 C CA  . LYS A 1 180 ? -17.751 0.704   -27.106 1.00 94.79 180 A 1 
ATOM 1391 C C   . LYS A 1 180 ? -17.104 1.796   -26.263 1.00 94.31 180 A 1 
ATOM 1392 O O   . LYS A 1 180 ? -16.443 1.493   -25.278 1.00 92.74 180 A 1 
ATOM 1393 C CB  . LYS A 1 180 ? -16.841 0.331   -28.285 1.00 95.03 180 A 1 
ATOM 1394 C CG  . LYS A 1 180 ? -17.212 -1.042  -28.854 1.00 93.67 180 A 1 
ATOM 1395 C CD  . LYS A 1 180 ? -16.166 -1.513  -29.866 1.00 91.61 180 A 1 
ATOM 1396 C CE  . LYS A 1 180 ? -16.541 -2.913  -30.360 1.00 88.25 180 A 1 
ATOM 1397 N NZ  . LYS A 1 180 ? -15.366 -3.636  -30.893 1.00 82.53 180 A 1 
ATOM 1398 N N   . LYS A 1 181 ? -17.313 3.069   -26.624 1.00 94.91 181 A 1 
ATOM 1399 C CA  . LYS A 1 181 ? -16.813 4.193   -25.829 1.00 93.90 181 A 1 
ATOM 1400 C C   . LYS A 1 181 ? -17.482 4.271   -24.457 1.00 92.80 181 A 1 
ATOM 1401 O O   . LYS A 1 181 ? -16.813 4.614   -23.490 1.00 90.69 181 A 1 
ATOM 1402 C CB  . LYS A 1 181 ? -17.001 5.486   -26.622 1.00 94.30 181 A 1 
ATOM 1403 C CG  . LYS A 1 181 ? -16.403 6.679   -25.883 1.00 92.94 181 A 1 
ATOM 1404 C CD  . LYS A 1 181 ? -16.604 7.935   -26.718 1.00 90.08 181 A 1 
ATOM 1405 C CE  . LYS A 1 181 ? -16.080 9.125   -25.927 1.00 85.79 181 A 1 
ATOM 1406 N NZ  . LYS A 1 181 ? -16.345 10.367  -26.678 1.00 78.28 181 A 1 
ATOM 1407 N N   . GLU A 1 182 ? -18.774 3.998   -24.380 1.00 92.95 182 A 1 
ATOM 1408 C CA  . GLU A 1 182 ? -19.515 3.997   -23.117 1.00 91.16 182 A 1 
ATOM 1409 C C   . GLU A 1 182 ? -19.094 2.826   -22.221 1.00 89.77 182 A 1 
ATOM 1410 O O   . GLU A 1 182 ? -18.882 3.022   -21.025 1.00 86.85 182 A 1 
ATOM 1411 C CB  . GLU A 1 182 ? -21.019 3.997   -23.431 1.00 91.49 182 A 1 
ATOM 1412 C CG  . GLU A 1 182 ? -21.879 4.181   -22.170 1.00 81.13 182 A 1 
ATOM 1413 C CD  . GLU A 1 182 ? -23.359 4.460   -22.480 1.00 77.12 182 A 1 
ATOM 1414 O OE1 . GLU A 1 182 ? -24.069 4.856   -21.525 1.00 68.91 182 A 1 
ATOM 1415 O OE2 . GLU A 1 182 ? -23.764 4.345   -23.656 1.00 69.82 182 A 1 
ATOM 1416 N N   . SER A 1 183 ? -18.882 1.642   -22.797 1.00 89.64 183 A 1 
ATOM 1417 C CA  . SER A 1 183 ? -18.479 0.448   -22.043 1.00 86.62 183 A 1 
ATOM 1418 C C   . SER A 1 183 ? -17.010 0.453   -21.608 1.00 85.21 183 A 1 
ATOM 1419 O O   . SER A 1 183 ? -16.715 0.094   -20.469 1.00 81.32 183 A 1 
ATOM 1420 C CB  . SER A 1 183 ? -18.795 -0.820  -22.841 1.00 86.62 183 A 1 
ATOM 1421 O OG  . SER A 1 183 ? -18.128 -0.826  -24.087 1.00 79.10 183 A 1 
ATOM 1422 N N   . SER A 1 184 ? -16.081 0.889   -22.481 1.00 86.55 184 A 1 
ATOM 1423 C CA  . SER A 1 184 ? -14.631 0.868   -22.206 1.00 84.55 184 A 1 
ATOM 1424 C C   . SER A 1 184 ? -14.072 2.193   -21.679 1.00 83.92 184 A 1 
ATOM 1425 O O   . SER A 1 184 ? -12.990 2.235   -21.100 1.00 79.96 184 A 1 
ATOM 1426 C CB  . SER A 1 184 ? -13.863 0.462   -23.471 1.00 85.34 184 A 1 
ATOM 1427 O OG  . SER A 1 184 ? -13.922 1.483   -24.450 1.00 84.01 184 A 1 
ATOM 1428 N N   . GLY A 1 185 ? -14.754 3.316   -21.916 1.00 85.80 185 A 1 
ATOM 1429 C CA  . GLY A 1 185 ? -14.225 4.665   -21.686 1.00 84.64 185 A 1 
ATOM 1430 C C   . GLY A 1 185 ? -13.185 5.135   -22.726 1.00 86.74 185 A 1 
ATOM 1431 O O   . GLY A 1 185 ? -12.738 6.285   -22.679 1.00 83.98 185 A 1 
ATOM 1432 N N   . HIS A 1 186 ? -12.819 4.307   -23.712 1.00 87.56 186 A 1 
ATOM 1433 C CA  . HIS A 1 186 ? -11.781 4.603   -24.699 1.00 90.06 186 A 1 
ATOM 1434 C C   . HIS A 1 186 ? -12.300 5.508   -25.821 1.00 92.30 186 A 1 
ATOM 1435 O O   . HIS A 1 186 ? -13.246 5.209   -26.541 1.00 90.98 186 A 1 
ATOM 1436 C CB  . HIS A 1 186 ? -11.174 3.295   -25.242 1.00 88.32 186 A 1 
ATOM 1437 C CG  . HIS A 1 186 ? -10.452 2.494   -24.182 1.00 87.94 186 A 1 
ATOM 1438 N ND1 . HIS A 1 186 ? -10.208 1.145   -24.192 1.00 78.31 186 A 1 
ATOM 1439 C CD2 . HIS A 1 186 ? -9.887  2.987   -23.032 1.00 78.76 186 A 1 
ATOM 1440 C CE1 . HIS A 1 186 ? -9.528  0.831   -23.080 1.00 79.99 186 A 1 
ATOM 1441 N NE2 . HIS A 1 186 ? -9.308  1.932   -22.346 1.00 81.49 186 A 1 
ATOM 1442 N N   . SER A 1 187 ? -11.654 6.670   -25.992 1.00 92.01 187 A 1 
ATOM 1443 C CA  . SER A 1 187 ? -12.007 7.646   -27.036 1.00 93.14 187 A 1 
ATOM 1444 C C   . SER A 1 187 ? -11.210 7.494   -28.335 1.00 94.92 187 A 1 
ATOM 1445 O O   . SER A 1 187 ? -11.463 8.231   -29.289 1.00 92.76 187 A 1 
ATOM 1446 C CB  . SER A 1 187 ? -11.855 9.062   -26.483 1.00 90.77 187 A 1 
ATOM 1447 O OG  . SER A 1 187 ? -10.510 9.325   -26.122 1.00 83.67 187 A 1 
ATOM 1448 N N   . THR A 1 188 ? -10.235 6.603   -28.356 1.00 95.07 188 A 1 
ATOM 1449 C CA  . THR A 1 188 ? -9.344  6.320   -29.488 1.00 95.81 188 A 1 
ATOM 1450 C C   . THR A 1 188 ? -9.419  4.827   -29.777 1.00 96.40 188 A 1 
ATOM 1451 O O   . THR A 1 188 ? -9.036  4.038   -28.919 1.00 95.53 188 A 1 
ATOM 1452 C CB  . THR A 1 188 ? -7.900  6.726   -29.156 1.00 95.21 188 A 1 
ATOM 1453 O OG1 . THR A 1 188 ? -7.847  8.110   -28.894 1.00 92.53 188 A 1 
ATOM 1454 C CG2 . THR A 1 188 ? -6.933  6.459   -30.304 1.00 92.47 188 A 1 
ATOM 1455 N N   . MET A 1 189 ? -9.924  4.460   -30.956 1.00 96.82 189 A 1 
ATOM 1456 C CA  . MET A 1 189 ? -10.195 3.075   -31.336 1.00 97.29 189 A 1 
ATOM 1457 C C   . MET A 1 189 ? -9.492  2.742   -32.653 1.00 97.88 189 A 1 
ATOM 1458 O O   . MET A 1 189 ? -9.765  3.396   -33.664 1.00 97.54 189 A 1 
ATOM 1459 C CB  . MET A 1 189 ? -11.705 2.842   -31.465 1.00 96.69 189 A 1 
ATOM 1460 C CG  . MET A 1 189 ? -12.438 3.055   -30.143 1.00 94.81 189 A 1 
ATOM 1461 S SD  . MET A 1 189 ? -14.230 2.887   -30.302 1.00 94.33 189 A 1 
ATOM 1462 C CE  . MET A 1 189 ? -14.689 3.350   -28.620 1.00 88.19 189 A 1 
ATOM 1463 N N   . PRO A 1 190 ? -8.599  1.748   -32.690 1.00 97.84 190 A 1 
ATOM 1464 C CA  . PRO A 1 190 ? -8.038  1.255   -33.938 1.00 97.92 190 A 1 
ATOM 1465 C C   . PRO A 1 190 ? -9.110  0.606   -34.815 1.00 98.15 190 A 1 
ATOM 1466 O O   . PRO A 1 190 ? -9.998  -0.093  -34.323 1.00 97.74 190 A 1 
ATOM 1467 C CB  . PRO A 1 190 ? -6.954  0.245   -33.556 1.00 97.13 190 A 1 
ATOM 1468 C CG  . PRO A 1 190 ? -6.650  0.578   -32.103 1.00 94.73 190 A 1 
ATOM 1469 C CD  . PRO A 1 190 ? -7.983  1.073   -31.569 1.00 97.06 190 A 1 
ATOM 1470 N N   . VAL A 1 191 ? -9.002  0.818   -36.124 1.00 97.91 191 A 1 
ATOM 1471 C CA  . VAL A 1 191 ? -9.844  0.163   -37.122 1.00 98.11 191 A 1 
ATOM 1472 C C   . VAL A 1 191 ? -9.039  -0.970  -37.743 1.00 98.17 191 A 1 
ATOM 1473 O O   . VAL A 1 191 ? -8.091  -0.719  -38.493 1.00 97.71 191 A 1 
ATOM 1474 C CB  . VAL A 1 191 ? -10.341 1.150   -38.190 1.00 98.00 191 A 1 
ATOM 1475 C CG1 . VAL A 1 191 ? -11.373 0.467   -39.087 1.00 96.16 191 A 1 
ATOM 1476 C CG2 . VAL A 1 191 ? -10.983 2.396   -37.566 1.00 95.07 191 A 1 
ATOM 1477 N N   . THR A 1 192 ? -9.398  -2.205  -37.419 1.00 98.03 192 A 1 
ATOM 1478 C CA  . THR A 1 192 ? -8.768  -3.403  -37.989 1.00 97.90 192 A 1 
ATOM 1479 C C   . THR A 1 192 ? -9.694  -4.072  -39.001 1.00 97.74 192 A 1 
ATOM 1480 O O   . THR A 1 192 ? -10.901 -3.871  -38.971 1.00 97.32 192 A 1 
ATOM 1481 C CB  . THR A 1 192 ? -8.293  -4.378  -36.901 1.00 97.54 192 A 1 
ATOM 1482 O OG1 . THR A 1 192 ? -9.359  -4.721  -36.055 1.00 94.88 192 A 1 
ATOM 1483 C CG2 . THR A 1 192 ? -7.195  -3.769  -36.040 1.00 93.23 192 A 1 
ATOM 1484 N N   . HIS A 1 193 ? -9.138  -4.841  -39.943 1.00 97.84 193 A 1 
ATOM 1485 C CA  . HIS A 1 193 ? -9.909  -5.407  -41.063 1.00 97.44 193 A 1 
ATOM 1486 C C   . HIS A 1 193 ? -11.124 -6.251  -40.628 1.00 97.30 193 A 1 
ATOM 1487 O O   . HIS A 1 193 ? -12.131 -6.281  -41.333 1.00 96.24 193 A 1 
ATOM 1488 C CB  . HIS A 1 193 ? -8.977  -6.229  -41.958 1.00 97.02 193 A 1 
ATOM 1489 C CG  . HIS A 1 193 ? -8.553  -7.560  -41.375 1.00 95.54 193 A 1 
ATOM 1490 N ND1 . HIS A 1 193 ? -7.774  -7.781  -40.261 1.00 87.61 193 A 1 
ATOM 1491 C CD2 . HIS A 1 193 ? -8.897  -8.787  -41.869 1.00 87.19 193 A 1 
ATOM 1492 C CE1 . HIS A 1 193 ? -7.649  -9.106  -40.082 1.00 88.49 193 A 1 
ATOM 1493 N NE2 . HIS A 1 193 ? -8.311  -9.758  -41.045 1.00 89.44 193 A 1 
ATOM 1494 N N   . ASP A 1 194 ? -11.040 -6.888  -39.468 1.00 96.75 194 A 1 
ATOM 1495 C CA  . ASP A 1 194 ? -12.034 -7.781  -38.867 1.00 96.35 194 A 1 
ATOM 1496 C C   . ASP A 1 194 ? -12.537 -7.299  -37.492 1.00 96.59 194 A 1 
ATOM 1497 O O   . ASP A 1 194 ? -13.330 -7.982  -36.854 1.00 94.39 194 A 1 
ATOM 1498 C CB  . ASP A 1 194 ? -11.408 -9.184  -38.765 1.00 95.66 194 A 1 
ATOM 1499 C CG  . ASP A 1 194 ? -10.153 -9.235  -37.883 1.00 95.35 194 A 1 
ATOM 1500 O OD1 . ASP A 1 194 ? -9.670  -8.169  -37.430 1.00 93.01 194 A 1 
ATOM 1501 O OD2 . ASP A 1 194 ? -9.626  -10.349 -37.700 1.00 91.86 194 A 1 
ATOM 1502 N N   . GLY A 1 195 ? -12.089 -6.136  -37.023 1.00 95.96 195 A 1 
ATOM 1503 C CA  . GLY A 1 195 ? -12.416 -5.614  -35.694 1.00 95.66 195 A 1 
ATOM 1504 C C   . GLY A 1 195 ? -11.681 -6.306  -34.537 1.00 96.09 195 A 1 
ATOM 1505 O O   . GLY A 1 195 ? -11.982 -6.022  -33.379 1.00 94.28 195 A 1 
ATOM 1506 N N   . SER A 1 196 ? -10.733 -7.208  -34.817 1.00 96.16 196 A 1 
ATOM 1507 C CA  . SER A 1 196 ? -9.954  -7.913  -33.790 1.00 95.97 196 A 1 
ATOM 1508 C C   . SER A 1 196 ? -8.778  -7.074  -33.257 1.00 96.07 196 A 1 
ATOM 1509 O O   . SER A 1 196 ? -8.272  -6.200  -33.969 1.00 95.46 196 A 1 
ATOM 1510 C CB  . SER A 1 196 ? -9.467  -9.270  -34.307 1.00 95.54 196 A 1 
ATOM 1511 O OG  . SER A 1 196 ? -8.438  -9.113  -35.259 1.00 93.62 196 A 1 
ATOM 1512 N N   . PRO A 1 197 ? -8.289  -7.339  -32.022 1.00 95.25 197 A 1 
ATOM 1513 C CA  . PRO A 1 197 ? -7.172  -6.606  -31.423 1.00 94.40 197 A 1 
ATOM 1514 C C   . PRO A 1 197 ? -5.876  -6.639  -32.237 1.00 95.08 197 A 1 
ATOM 1515 O O   . PRO A 1 197 ? -5.165  -5.641  -32.313 1.00 93.88 197 A 1 
ATOM 1516 C CB  . PRO A 1 197 ? -6.962  -7.242  -30.046 1.00 92.63 197 A 1 
ATOM 1517 C CG  . PRO A 1 197 ? -8.343  -7.773  -29.687 1.00 88.79 197 A 1 
ATOM 1518 C CD  . PRO A 1 197 ? -8.881  -8.239  -31.037 1.00 92.16 197 A 1 
ATOM 1519 N N   . HIS A 1 198 ? -5.598  -7.753  -32.888 1.00 95.70 198 A 1 
ATOM 1520 C CA  . HIS A 1 198 ? -4.380  -7.972  -33.674 1.00 95.47 198 A 1 
ATOM 1521 C C   . HIS A 1 198 ? -4.649  -8.079  -35.183 1.00 96.13 198 A 1 
ATOM 1522 O O   . HIS A 1 198 ? -3.838  -8.608  -35.937 1.00 94.48 198 A 1 
ATOM 1523 C CB  . HIS A 1 198 ? -3.628  -9.192  -33.122 1.00 93.42 198 A 1 
ATOM 1524 C CG  . HIS A 1 198 ? -3.299  -9.065  -31.655 1.00 85.06 198 A 1 
ATOM 1525 N ND1 . HIS A 1 198 ? -2.492  -8.119  -31.064 1.00 73.47 198 A 1 
ATOM 1526 C CD2 . HIS A 1 198 ? -3.787  -9.866  -30.656 1.00 72.58 198 A 1 
ATOM 1527 C CE1 . HIS A 1 198 ? -2.493  -8.342  -29.736 1.00 72.28 198 A 1 
ATOM 1528 N NE2 . HIS A 1 198 ? -3.267  -9.398  -29.448 1.00 73.15 198 A 1 
ATOM 1529 N N   . GLY A 1 199 ? -5.815  -7.587  -35.644 1.00 95.97 199 A 1 
ATOM 1530 C CA  . GLY A 1 199 ? -6.136  -7.540  -37.065 1.00 96.28 199 A 1 
ATOM 1531 C C   . GLY A 1 199 ? -5.267  -6.538  -37.831 1.00 97.04 199 A 1 
ATOM 1532 O O   . GLY A 1 199 ? -4.624  -5.654  -37.257 1.00 96.57 199 A 1 
ATOM 1533 N N   . LYS A 1 200 ? -5.275  -6.625  -39.162 1.00 97.43 200 A 1 
ATOM 1534 C CA  . LYS A 1 200 ? -4.562  -5.673  -40.018 1.00 97.83 200 A 1 
ATOM 1535 C C   . LYS A 1 200 ? -5.121  -4.265  -39.821 1.00 98.13 200 A 1 
ATOM 1536 O O   . LYS A 1 200 ? -6.318  -4.046  -40.013 1.00 97.61 200 A 1 
ATOM 1537 C CB  . LYS A 1 200 ? -4.633  -6.132  -41.474 1.00 97.50 200 A 1 
ATOM 1538 C CG  . LYS A 1 200 ? -3.752  -5.250  -42.360 1.00 93.30 200 A 1 
ATOM 1539 C CD  . LYS A 1 200 ? -3.662  -5.826  -43.773 1.00 90.46 200 A 1 
ATOM 1540 C CE  . LYS A 1 200 ? -2.701  -4.959  -44.578 1.00 83.90 200 A 1 
ATOM 1541 N NZ  . LYS A 1 200 ? -2.367  -5.580  -45.877 1.00 75.03 200 A 1 
ATOM 1542 N N   . LEU A 1 201 ? -4.267  -3.309  -39.472 1.00 97.26 201 A 1 
ATOM 1543 C CA  . LEU A 1 201 ? -4.634  -1.925  -39.192 1.00 97.54 201 A 1 
ATOM 1544 C C   . LEU A 1 201 ? -5.045  -1.201  -40.483 1.00 97.69 201 A 1 
ATOM 1545 O O   . LEU A 1 201 ? -4.240  -1.036  -41.400 1.00 97.09 201 A 1 
ATOM 1546 C CB  . LEU A 1 201 ? -3.460  -1.227  -38.477 1.00 97.45 201 A 1 
ATOM 1547 C CG  . LEU A 1 201 ? -3.771  0.209   -38.022 1.00 97.31 201 A 1 
ATOM 1548 C CD1 . LEU A 1 201 ? -4.781  0.249   -36.878 1.00 94.59 201 A 1 
ATOM 1549 C CD2 . LEU A 1 201 ? -2.487  0.887   -37.543 1.00 94.80 201 A 1 
ATOM 1550 N N   . LEU A 1 202 ? -6.293  -0.720  -40.535 1.00 97.94 202 A 1 
ATOM 1551 C CA  . LEU A 1 202 ? -6.863  0.026   -41.662 1.00 97.99 202 A 1 
ATOM 1552 C C   . LEU A 1 202 ? -7.083  1.508   -41.354 1.00 98.05 202 A 1 
ATOM 1553 O O   . LEU A 1 202 ? -7.253  2.314   -42.270 1.00 96.91 202 A 1 
ATOM 1554 C CB  . LEU A 1 202 ? -8.178  -0.637  -42.103 1.00 97.88 202 A 1 
ATOM 1555 C CG  . LEU A 1 202 ? -8.059  -2.097  -42.575 1.00 97.26 202 A 1 
ATOM 1556 C CD1 . LEU A 1 202 ? -9.417  -2.557  -43.085 1.00 94.37 202 A 1 
ATOM 1557 C CD2 . LEU A 1 202 ? -7.050  -2.277  -43.710 1.00 94.43 202 A 1 
ATOM 1558 N N   . GLY A 1 203 ? -7.077  1.898   -40.085 1.00 97.80 203 A 1 
ATOM 1559 C CA  . GLY A 1 203 ? -7.296  3.279   -39.677 1.00 97.79 203 A 1 
ATOM 1560 C C   . GLY A 1 203 ? -7.364  3.447   -38.162 1.00 98.17 203 A 1 
ATOM 1561 O O   . GLY A 1 203 ? -7.059  2.534   -37.401 1.00 97.58 203 A 1 
ATOM 1562 N N   . ILE A 1 204 ? -7.760  4.631   -37.730 1.00 98.27 204 A 1 
ATOM 1563 C CA  . ILE A 1 204 ? -8.052  4.958   -36.333 1.00 98.18 204 A 1 
ATOM 1564 C C   . ILE A 1 204 ? -9.259  5.886   -36.257 1.00 98.32 204 A 1 
ATOM 1565 O O   . ILE A 1 204 ? -9.432  6.762   -37.111 1.00 97.62 204 A 1 
ATOM 1566 C CB  . ILE A 1 204 ? -6.794  5.531   -35.639 1.00 96.87 204 A 1 
ATOM 1567 C CG1 . ILE A 1 204 ? -6.867  5.383   -34.110 1.00 83.41 204 A 1 
ATOM 1568 C CG2 . ILE A 1 204 ? -6.525  6.999   -36.030 1.00 85.12 204 A 1 
ATOM 1569 C CD1 . ILE A 1 204 ? -5.520  5.669   -33.421 1.00 81.11 204 A 1 
ATOM 1570 N N   . VAL A 1 205 ? -10.095 5.713   -35.237 1.00 97.75 205 A 1 
ATOM 1571 C CA  . VAL A 1 205 ? -11.195 6.619   -34.901 1.00 97.58 205 A 1 
ATOM 1572 C C   . VAL A 1 205 ? -10.873 7.300   -33.583 1.00 97.13 205 A 1 
ATOM 1573 O O   . VAL A 1 205 ? -10.518 6.653   -32.600 1.00 95.71 205 A 1 
ATOM 1574 C CB  . VAL A 1 205 ? -12.545 5.886   -34.841 1.00 96.99 205 A 1 
ATOM 1575 C CG1 . VAL A 1 205 ? -13.681 6.810   -34.386 1.00 92.09 205 A 1 
ATOM 1576 C CG2 . VAL A 1 205 ? -12.929 5.345   -36.219 1.00 91.32 205 A 1 
ATOM 1577 N N   . THR A 1 206 ? -11.032 8.622   -33.547 1.00 97.13 206 A 1 
ATOM 1578 C CA  . THR A 1 206 ? -10.915 9.446   -32.344 1.00 96.36 206 A 1 
ATOM 1579 C C   . THR A 1 206 ? -12.184 10.272  -32.146 1.00 96.22 206 A 1 
ATOM 1580 O O   . THR A 1 206 ? -12.983 10.463  -33.062 1.00 94.88 206 A 1 
ATOM 1581 C CB  . THR A 1 206 ? -9.688  10.373  -32.400 1.00 95.45 206 A 1 
ATOM 1582 O OG1 . THR A 1 206 ? -9.900  11.430  -33.303 1.00 90.64 206 A 1 
ATOM 1583 C CG2 . THR A 1 206 ? -8.382  9.670   -32.775 1.00 90.50 206 A 1 
ATOM 1584 N N   . SER A 1 207 ? -12.361 10.861  -30.961 1.00 94.78 207 A 1 
ATOM 1585 C CA  . SER A 1 207 ? -13.494 11.754  -30.681 1.00 93.90 207 A 1 
ATOM 1586 C C   . SER A 1 207 ? -13.550 13.012  -31.560 1.00 94.44 207 A 1 
ATOM 1587 O O   . SER A 1 207 ? -14.529 13.753  -31.498 1.00 91.54 207 A 1 
ATOM 1588 C CB  . SER A 1 207 ? -13.482 12.161  -29.204 1.00 91.79 207 A 1 
ATOM 1589 O OG  . SER A 1 207 ? -12.266 12.816  -28.869 1.00 82.85 207 A 1 
ATOM 1590 N N   . ARG A 1 208 ? -12.500 13.290  -32.352 1.00 95.10 208 A 1 
ATOM 1591 C CA  . ARG A 1 208 ? -12.440 14.414  -33.298 1.00 95.21 208 A 1 
ATOM 1592 C C   . ARG A 1 208 ? -12.965 14.059  -34.688 1.00 96.36 208 A 1 
ATOM 1593 O O   . ARG A 1 208 ? -13.299 14.968  -35.439 1.00 94.31 208 A 1 
ATOM 1594 C CB  . ARG A 1 208 ? -11.002 14.941  -33.399 1.00 94.01 208 A 1 
ATOM 1595 C CG  . ARG A 1 208 ? -10.491 15.494  -32.064 1.00 88.89 208 A 1 
ATOM 1596 C CD  . ARG A 1 208 ? -9.078  16.055  -32.239 1.00 83.35 208 A 1 
ATOM 1597 N NE  . ARG A 1 208 ? -8.557  16.610  -30.973 1.00 75.58 208 A 1 
ATOM 1598 C CZ  . ARG A 1 208 ? -7.389  17.205  -30.807 1.00 66.48 208 A 1 
ATOM 1599 N NH1 . ARG A 1 208 ? -6.549  17.357  -31.794 1.00 59.78 208 A 1 
ATOM 1600 N NH2 . ARG A 1 208 ? -7.040  17.658  -29.631 1.00 58.48 208 A 1 
ATOM 1601 N N   . ASP A 1 209 ? -13.065 12.776  -35.011 1.00 95.84 209 A 1 
ATOM 1602 C CA  . ASP A 1 209 ? -13.413 12.289  -36.349 1.00 96.29 209 A 1 
ATOM 1603 C C   . ASP A 1 209 ? -14.934 12.251  -36.586 1.00 96.80 209 A 1 
ATOM 1604 O O   . ASP A 1 209 ? -15.390 12.164  -37.724 1.00 95.22 209 A 1 
ATOM 1605 C CB  . ASP A 1 209 ? -12.754 10.919  -36.572 1.00 96.08 209 A 1 
ATOM 1606 C CG  . ASP A 1 209 ? -11.224 11.005  -36.466 1.00 95.45 209 A 1 
ATOM 1607 O OD1 . ASP A 1 209 ? -10.635 11.921  -37.078 1.00 91.08 209 A 1 
ATOM 1608 O OD2 . ASP A 1 209 ? -10.643 10.219  -35.686 1.00 92.23 209 A 1 
ATOM 1609 N N   . TYR A 1 210 ? -15.746 12.391  -35.533 1.00 96.22 210 A 1 
ATOM 1610 C CA  . TYR A 1 210 ? -17.207 12.410  -35.611 1.00 96.26 210 A 1 
ATOM 1611 C C   . TYR A 1 210 ? -17.821 13.439  -34.661 1.00 96.10 210 A 1 
ATOM 1612 O O   . TYR A 1 210 ? -17.212 13.894  -33.691 1.00 93.80 210 A 1 
ATOM 1613 C CB  . TYR A 1 210 ? -17.751 10.998  -35.355 1.00 96.32 210 A 1 
ATOM 1614 C CG  . TYR A 1 210 ? -17.462 10.461  -33.963 1.00 96.90 210 A 1 
ATOM 1615 C CD1 . TYR A 1 210 ? -16.270 9.746   -33.713 1.00 93.84 210 A 1 
ATOM 1616 C CD2 . TYR A 1 210 ? -18.379 10.671  -32.913 1.00 94.56 210 A 1 
ATOM 1617 C CE1 . TYR A 1 210 ? -15.997 9.246   -32.427 1.00 93.57 210 A 1 
ATOM 1618 C CE2 . TYR A 1 210 ? -18.107 10.176  -31.625 1.00 93.54 210 A 1 
ATOM 1619 C CZ  . TYR A 1 210 ? -16.918 9.459   -31.379 1.00 95.41 210 A 1 
ATOM 1620 O OH  . TYR A 1 210 ? -16.657 8.973   -30.134 1.00 93.87 210 A 1 
ATOM 1621 N N   . ARG A 1 211 ? -19.068 13.831  -34.933 1.00 95.77 211 A 1 
ATOM 1622 C CA  . ARG A 1 211 ? -19.867 14.711  -34.073 1.00 95.85 211 A 1 
ATOM 1623 C C   . ARG A 1 211 ? -21.179 14.007  -33.740 1.00 96.09 211 A 1 
ATOM 1624 O O   . ARG A 1 211 ? -22.038 13.965  -34.618 1.00 94.36 211 A 1 
ATOM 1625 C CB  . ARG A 1 211 ? -20.115 16.066  -34.755 1.00 94.90 211 A 1 
ATOM 1626 C CG  . ARG A 1 211 ? -18.823 16.868  -34.945 1.00 90.51 211 A 1 
ATOM 1627 C CD  . ARG A 1 211 ? -19.145 18.244  -35.537 1.00 87.96 211 A 1 
ATOM 1628 N NE  . ARG A 1 211 ? -17.922 19.026  -35.763 1.00 82.32 211 A 1 
ATOM 1629 C CZ  . ARG A 1 211 ? -17.853 20.286  -36.168 1.00 77.28 211 A 1 
ATOM 1630 N NH1 . ARG A 1 211 ? -18.920 20.989  -36.411 1.00 69.43 211 A 1 
ATOM 1631 N NH2 . ARG A 1 211 ? -16.695 20.859  -36.342 1.00 69.57 211 A 1 
ATOM 1632 N N   . PRO A 1 212 ? -21.397 13.529  -32.502 1.00 93.65 212 A 1 
ATOM 1633 C CA  . PRO A 1 212 ? -22.596 12.760  -32.140 1.00 91.62 212 A 1 
ATOM 1634 C C   . PRO A 1 212 ? -23.922 13.458  -32.474 1.00 92.46 212 A 1 
ATOM 1635 O O   . PRO A 1 212 ? -24.900 12.816  -32.809 1.00 88.99 212 A 1 
ATOM 1636 C CB  . PRO A 1 212 ? -22.475 12.507  -30.632 1.00 90.02 212 A 1 
ATOM 1637 C CG  . PRO A 1 212 ? -20.969 12.505  -30.387 1.00 88.87 212 A 1 
ATOM 1638 C CD  . PRO A 1 212 ? -20.454 13.542  -31.375 1.00 91.37 212 A 1 
ATOM 1639 N N   . SER A 1 213 ? -23.949 14.803  -32.451 1.00 93.17 213 A 1 
ATOM 1640 C CA  . SER A 1 213 ? -25.135 15.603  -32.777 1.00 92.87 213 A 1 
ATOM 1641 C C   . SER A 1 213 ? -25.382 15.814  -34.278 1.00 93.60 213 A 1 
ATOM 1642 O O   . SER A 1 213 ? -26.382 16.431  -34.638 1.00 90.95 213 A 1 
ATOM 1643 C CB  . SER A 1 213 ? -25.031 16.959  -32.072 1.00 92.71 213 A 1 
ATOM 1644 O OG  . SER A 1 213 ? -23.862 17.658  -32.486 1.00 88.80 213 A 1 
ATOM 1645 N N   . ARG A 1 214 ? -24.456 15.415  -35.161 1.00 94.72 214 A 1 
ATOM 1646 C CA  . ARG A 1 214 ? -24.524 15.680  -36.611 1.00 95.42 214 A 1 
ATOM 1647 C C   . ARG A 1 214 ? -24.219 14.468  -37.479 1.00 96.69 214 A 1 
ATOM 1648 O O   . ARG A 1 214 ? -24.775 14.372  -38.565 1.00 94.79 214 A 1 
ATOM 1649 C CB  . ARG A 1 214 ? -23.569 16.821  -37.004 1.00 94.20 214 A 1 
ATOM 1650 C CG  . ARG A 1 214 ? -23.942 18.172  -36.384 1.00 89.73 214 A 1 
ATOM 1651 C CD  . ARG A 1 214 ? -23.094 19.281  -37.018 1.00 84.20 214 A 1 
ATOM 1652 N NE  . ARG A 1 214 ? -23.431 20.602  -36.467 1.00 78.32 214 A 1 
ATOM 1653 C CZ  . ARG A 1 214 ? -23.042 21.777  -36.938 1.00 69.90 214 A 1 
ATOM 1654 N NH1 . ARG A 1 214 ? -22.262 21.875  -37.978 1.00 62.66 214 A 1 
ATOM 1655 N NH2 . ARG A 1 214 ? -23.435 22.881  -36.366 1.00 63.73 214 A 1 
ATOM 1656 N N   . THR A 1 215 ? -23.325 13.598  -37.053 1.00 95.01 215 A 1 
ATOM 1657 C CA  . THR A 1 215 ? -22.960 12.389  -37.793 1.00 95.59 215 A 1 
ATOM 1658 C C   . THR A 1 215 ? -24.057 11.341  -37.590 1.00 96.45 215 A 1 
ATOM 1659 O O   . THR A 1 215 ? -24.382 11.058  -36.438 1.00 95.97 215 A 1 
ATOM 1660 C CB  . THR A 1 215 ? -21.594 11.853  -37.339 1.00 95.74 215 A 1 
ATOM 1661 O OG1 . THR A 1 215 ? -20.637 12.891  -37.373 1.00 93.73 215 A 1 
ATOM 1662 C CG2 . THR A 1 215 ? -21.079 10.746  -38.251 1.00 92.06 215 A 1 
ATOM 1663 N N   . PRO A 1 216 ? -24.652 10.774  -38.656 1.00 96.91 216 A 1 
ATOM 1664 C CA  . PRO A 1 216 ? -25.679 9.743   -38.517 1.00 96.84 216 A 1 
ATOM 1665 C C   . PRO A 1 216 ? -25.150 8.510   -37.772 1.00 97.18 216 A 1 
ATOM 1666 O O   . PRO A 1 216 ? -24.053 8.047   -38.066 1.00 96.68 216 A 1 
ATOM 1667 C CB  . PRO A 1 216 ? -26.112 9.395   -39.949 1.00 96.29 216 A 1 
ATOM 1668 C CG  . PRO A 1 216 ? -25.737 10.631  -40.762 1.00 95.09 216 A 1 
ATOM 1669 C CD  . PRO A 1 216 ? -24.476 11.124  -40.068 1.00 96.56 216 A 1 
ATOM 1670 N N   . LEU A 1 217 ? -25.941 7.928   -36.866 1.00 96.65 217 A 1 
ATOM 1671 C CA  . LEU A 1 217 ? -25.530 6.741   -36.097 1.00 96.67 217 A 1 
ATOM 1672 C C   . LEU A 1 217 ? -25.205 5.529   -36.988 1.00 97.12 217 A 1 
ATOM 1673 O O   . LEU A 1 217 ? -24.317 4.753   -36.664 1.00 96.37 217 A 1 
ATOM 1674 C CB  . LEU A 1 217 ? -26.629 6.372   -35.080 1.00 95.99 217 A 1 
ATOM 1675 C CG  . LEU A 1 217 ? -26.795 7.361   -33.913 1.00 93.73 217 A 1 
ATOM 1676 C CD1 . LEU A 1 217 ? -27.956 6.911   -33.025 1.00 89.52 217 A 1 
ATOM 1677 C CD2 . LEU A 1 217 ? -25.538 7.454   -33.038 1.00 90.64 217 A 1 
ATOM 1678 N N   . HIS A 1 218 ? -25.882 5.416   -38.145 1.00 97.33 218 A 1 
ATOM 1679 C CA  . HIS A 1 218 ? -25.651 4.356   -39.129 1.00 97.29 218 A 1 
ATOM 1680 C C   . HIS A 1 218 ? -24.468 4.621   -40.083 1.00 97.54 218 A 1 
ATOM 1681 O O   . HIS A 1 218 ? -24.213 3.801   -40.966 1.00 96.67 218 A 1 
ATOM 1682 C CB  . HIS A 1 218 ? -26.949 4.121   -39.915 1.00 96.96 218 A 1 
ATOM 1683 C CG  . HIS A 1 218 ? -27.376 5.314   -40.733 1.00 95.56 218 A 1 
ATOM 1684 N ND1 . HIS A 1 218 ? -28.225 6.321   -40.320 1.00 86.36 218 A 1 
ATOM 1685 C CD2 . HIS A 1 218 ? -26.988 5.614   -42.015 1.00 87.93 218 A 1 
ATOM 1686 C CE1 . HIS A 1 218 ? -28.339 7.201   -41.327 1.00 88.99 218 A 1 
ATOM 1687 N NE2 . HIS A 1 218 ? -27.601 6.816   -42.378 1.00 91.06 218 A 1 
ATOM 1688 N N   . ALA A 1 219 ? -23.773 5.768   -39.959 1.00 96.90 219 A 1 
ATOM 1689 C CA  . ALA A 1 219 ? -22.588 6.059   -40.764 1.00 96.97 219 A 1 
ATOM 1690 C C   . ALA A 1 219 ? -21.502 5.018   -40.484 1.00 97.36 219 A 1 
ATOM 1691 O O   . ALA A 1 219 ? -21.225 4.716   -39.320 1.00 96.59 219 A 1 
ATOM 1692 C CB  . ALA A 1 219 ? -22.086 7.478   -40.474 1.00 96.73 219 A 1 
ATOM 1693 N N   . ARG A 1 220 ? -20.889 4.482   -41.541 1.00 97.69 220 A 1 
ATOM 1694 C CA  . ARG A 1 220 ? -19.859 3.450   -41.407 1.00 97.94 220 A 1 
ATOM 1695 C C   . ARG A 1 220 ? -18.542 4.057   -40.944 1.00 98.04 220 A 1 
ATOM 1696 O O   . ARG A 1 220 ? -18.173 5.143   -41.375 1.00 97.09 220 A 1 
ATOM 1697 C CB  . ARG A 1 220 ? -19.668 2.680   -42.716 1.00 97.41 220 A 1 
ATOM 1698 C CG  . ARG A 1 220 ? -20.910 1.862   -43.074 1.00 93.71 220 A 1 
ATOM 1699 C CD  . ARG A 1 220 ? -20.616 1.015   -44.311 1.00 88.71 220 A 1 
ATOM 1700 N NE  . ARG A 1 220 ? -21.770 0.184   -44.671 1.00 80.54 220 A 1 
ATOM 1701 C CZ  . ARG A 1 220 ? -21.756 -0.823  -45.527 1.00 71.02 220 A 1 
ATOM 1702 N NH1 . ARG A 1 220 ? -20.677 -1.158  -46.180 1.00 64.66 220 A 1 
ATOM 1703 N NH2 . ARG A 1 220 ? -22.842 -1.514  -45.739 1.00 64.94 220 A 1 
ATOM 1704 N N   . VAL A 1 221 ? -17.800 3.311   -40.138 1.00 97.58 221 A 1 
ATOM 1705 C CA  . VAL A 1 221 ? -16.475 3.714   -39.646 1.00 97.68 221 A 1 
ATOM 1706 C C   . VAL A 1 221 ? -15.536 4.090   -40.799 1.00 97.72 221 A 1 
ATOM 1707 O O   . VAL A 1 221 ? -14.826 5.088   -40.705 1.00 97.20 221 A 1 
ATOM 1708 C CB  . VAL A 1 221 ? -15.897 2.585   -38.768 1.00 97.35 221 A 1 
ATOM 1709 C CG1 . VAL A 1 221 ? -14.395 2.722   -38.519 1.00 94.88 221 A 1 
ATOM 1710 C CG2 . VAL A 1 221 ? -16.593 2.587   -37.401 1.00 93.94 221 A 1 
ATOM 1711 N N   . SER A 1 222 ? -15.593 3.379   -41.922 1.00 97.62 222 A 1 
ATOM 1712 C CA  . SER A 1 222 ? -14.806 3.681   -43.127 1.00 97.40 222 A 1 
ATOM 1713 C C   . SER A 1 222 ? -15.040 5.078   -43.717 1.00 97.36 222 A 1 
ATOM 1714 O O   . SER A 1 222 ? -14.174 5.584   -44.425 1.00 96.22 222 A 1 
ATOM 1715 C CB  . SER A 1 222 ? -15.097 2.640   -44.211 1.00 97.16 222 A 1 
ATOM 1716 O OG  . SER A 1 222 ? -16.482 2.566   -44.501 1.00 94.60 222 A 1 
ATOM 1717 N N   . GLU A 1 223 ? -16.186 5.721   -43.444 1.00 97.24 223 A 1 
ATOM 1718 C CA  . GLU A 1 223 ? -16.549 7.036   -43.988 1.00 96.97 223 A 1 
ATOM 1719 C C   . GLU A 1 223 ? -15.916 8.201   -43.215 1.00 97.06 223 A 1 
ATOM 1720 O O   . GLU A 1 223 ? -15.755 9.288   -43.764 1.00 95.55 223 A 1 
ATOM 1721 C CB  . GLU A 1 223 ? -18.081 7.194   -43.984 1.00 96.62 223 A 1 
ATOM 1722 C CG  . GLU A 1 223 ? -18.815 6.181   -44.881 1.00 94.35 223 A 1 
ATOM 1723 C CD  . GLU A 1 223 ? -20.337 6.215   -44.687 1.00 93.63 223 A 1 
ATOM 1724 O OE1 . GLU A 1 223 ? -20.959 5.131   -44.765 1.00 85.64 223 A 1 
ATOM 1725 O OE2 . GLU A 1 223 ? -20.879 7.315   -44.452 1.00 86.53 223 A 1 
ATOM 1726 N N   . PHE A 1 224 ? -15.559 7.993   -41.941 1.00 97.32 224 A 1 
ATOM 1727 C CA  . PHE A 1 224 ? -15.081 9.067   -41.065 1.00 96.97 224 A 1 
ATOM 1728 C C   . PHE A 1 224 ? -13.775 8.757   -40.323 1.00 97.29 224 A 1 
ATOM 1729 O O   . PHE A 1 224 ? -13.196 9.666   -39.730 1.00 96.31 224 A 1 
ATOM 1730 C CB  . PHE A 1 224 ? -16.206 9.472   -40.102 1.00 96.90 224 A 1 
ATOM 1731 C CG  . PHE A 1 224 ? -16.662 8.390   -39.137 1.00 97.70 224 A 1 
ATOM 1732 C CD1 . PHE A 1 224 ? -17.811 7.629   -39.418 1.00 96.29 224 A 1 
ATOM 1733 C CD2 . PHE A 1 224 ? -15.953 8.160   -37.945 1.00 96.54 224 A 1 
ATOM 1734 C CE1 . PHE A 1 224 ? -18.245 6.643   -38.515 1.00 95.79 224 A 1 
ATOM 1735 C CE2 . PHE A 1 224 ? -16.383 7.170   -37.043 1.00 95.97 224 A 1 
ATOM 1736 C CZ  . PHE A 1 224 ? -17.532 6.409   -37.323 1.00 97.09 224 A 1 
ATOM 1737 N N   . MET A 1 225 ? -13.268 7.528   -40.374 1.00 97.42 225 A 1 
ATOM 1738 C CA  . MET A 1 225 ? -11.980 7.172   -39.778 1.00 97.63 225 A 1 
ATOM 1739 C C   . MET A 1 225 ? -10.814 7.910   -40.438 1.00 97.56 225 A 1 
ATOM 1740 O O   . MET A 1 225 ? -10.833 8.222   -41.629 1.00 96.88 225 A 1 
ATOM 1741 C CB  . MET A 1 225 ? -11.762 5.653   -39.817 1.00 97.22 225 A 1 
ATOM 1742 C CG  . MET A 1 225 ? -11.477 5.089   -41.220 1.00 96.88 225 A 1 
ATOM 1743 S SD  . MET A 1 225 ? -11.184 3.302   -41.246 1.00 96.75 225 A 1 
ATOM 1744 C CE  . MET A 1 225 ? -10.731 3.064   -42.978 1.00 92.59 225 A 1 
ATOM 1745 N N   . THR A 1 226 ? -9.746  8.137   -39.688 1.00 97.58 226 A 1 
ATOM 1746 C CA  . THR A 1 226 ? -8.452  8.496   -40.275 1.00 97.42 226 A 1 
ATOM 1747 C C   . THR A 1 226 ? -7.856  7.239   -40.919 1.00 97.72 226 A 1 
ATOM 1748 O O   . THR A 1 226 ? -7.562  6.288   -40.195 1.00 97.40 226 A 1 
ATOM 1749 C CB  . THR A 1 226 ? -7.510  9.082   -39.219 1.00 96.94 226 A 1 
ATOM 1750 O OG1 . THR A 1 226 ? -8.065  10.266  -38.688 1.00 94.27 226 A 1 
ATOM 1751 C CG2 . THR A 1 226 ? -6.164  9.478   -39.820 1.00 93.87 226 A 1 
ATOM 1752 N N   . PRO A 1 227 ? -7.699  7.176   -42.268 1.00 97.77 227 A 1 
ATOM 1753 C CA  . PRO A 1 227 ? -7.284  5.961   -42.959 1.00 97.70 227 A 1 
ATOM 1754 C C   . PRO A 1 227 ? -5.786  5.689   -42.798 1.00 97.66 227 A 1 
ATOM 1755 O O   . PRO A 1 227 ? -4.999  6.608   -42.554 1.00 96.71 227 A 1 
ATOM 1756 C CB  . PRO A 1 227 ? -7.682  6.185   -44.420 1.00 97.22 227 A 1 
ATOM 1757 C CG  . PRO A 1 227 ? -7.526  7.693   -44.581 1.00 96.34 227 A 1 
ATOM 1758 C CD  . PRO A 1 227 ? -7.990  8.229   -43.229 1.00 97.75 227 A 1 
ATOM 1759 N N   . ARG A 1 228 ? -5.386  4.437   -42.995 1.00 97.44 228 A 1 
ATOM 1760 C CA  . ARG A 1 228 ? -4.024  3.914   -42.779 1.00 97.14 228 A 1 
ATOM 1761 C C   . ARG A 1 228 ? -2.932  4.726   -43.481 1.00 97.29 228 A 1 
ATOM 1762 O O   . ARG A 1 228 ? -1.868  4.916   -42.908 1.00 96.16 228 A 1 
ATOM 1763 C CB  . ARG A 1 228 ? -3.995  2.436   -43.221 1.00 95.99 228 A 1 
ATOM 1764 C CG  . ARG A 1 228 ? -2.615  1.770   -43.145 1.00 93.61 228 A 1 
ATOM 1765 C CD  . ARG A 1 228 ? -2.061  1.697   -41.723 1.00 91.26 228 A 1 
ATOM 1766 N NE  . ARG A 1 228 ? -0.697  1.166   -41.725 1.00 88.62 228 A 1 
ATOM 1767 C CZ  . ARG A 1 228 ? 0.415   1.853   -41.939 1.00 87.18 228 A 1 
ATOM 1768 N NH1 . ARG A 1 228 ? 0.416   3.140   -42.135 1.00 78.05 228 A 1 
ATOM 1769 N NH2 . ARG A 1 228 ? 1.554   1.224   -41.967 1.00 79.22 228 A 1 
ATOM 1770 N N   . GLU A 1 229 ? -3.201  5.239   -44.685 1.00 96.83 229 A 1 
ATOM 1771 C CA  . GLU A 1 229 ? -2.253  6.012   -45.498 1.00 96.50 229 A 1 
ATOM 1772 C C   . GLU A 1 229 ? -1.911  7.372   -44.875 1.00 96.86 229 A 1 
ATOM 1773 O O   . GLU A 1 229 ? -0.886  7.970   -45.205 1.00 95.32 229 A 1 
ATOM 1774 C CB  . GLU A 1 229 ? -2.814  6.263   -46.913 1.00 95.51 229 A 1 
ATOM 1775 C CG  . GLU A 1 229 ? -3.270  5.017   -47.693 1.00 87.44 229 A 1 
ATOM 1776 C CD  . GLU A 1 229 ? -4.598  4.429   -47.201 1.00 83.81 229 A 1 
ATOM 1777 O OE1 . GLU A 1 229 ? -4.849  3.243   -47.492 1.00 75.07 229 A 1 
ATOM 1778 O OE2 . GLU A 1 229 ? -5.328  5.158   -46.488 1.00 75.54 229 A 1 
ATOM 1779 N N   . ARG A 1 230 ? -2.778  7.883   -43.973 1.00 96.98 230 A 1 
ATOM 1780 C CA  . ARG A 1 230 ? -2.564  9.129   -43.226 1.00 97.08 230 A 1 
ATOM 1781 C C   . ARG A 1 230 ? -2.027  8.895   -41.814 1.00 97.60 230 A 1 
ATOM 1782 O O   . ARG A 1 230 ? -1.693  9.863   -41.133 1.00 96.56 230 A 1 
ATOM 1783 C CB  . ARG A 1 230 ? -3.855  9.948   -43.183 1.00 96.54 230 A 1 
ATOM 1784 C CG  . ARG A 1 230 ? -4.334  10.358  -44.579 1.00 92.60 230 A 1 
ATOM 1785 C CD  . ARG A 1 230 ? -5.575  11.245  -44.442 1.00 89.39 230 A 1 
ATOM 1786 N NE  . ARG A 1 230 ? -6.122  11.620  -45.754 1.00 80.92 230 A 1 
ATOM 1787 C CZ  . ARG A 1 230 ? -7.233  12.302  -45.971 1.00 74.54 230 A 1 
ATOM 1788 N NH1 . ARG A 1 230 ? -7.965  12.745  -44.982 1.00 68.22 230 A 1 
ATOM 1789 N NH2 . ARG A 1 230 ? -7.629  12.544  -47.185 1.00 65.13 230 A 1 
ATOM 1790 N N   . LEU A 1 231 ? -1.960  7.642   -41.367 1.00 96.78 231 A 1 
ATOM 1791 C CA  . LEU A 1 231 ? -1.433  7.299   -40.051 1.00 97.06 231 A 1 
ATOM 1792 C C   . LEU A 1 231 ? 0.087   7.190   -40.084 1.00 97.40 231 A 1 
ATOM 1793 O O   . LEU A 1 231 ? 0.674   6.527   -40.940 1.00 96.21 231 A 1 
ATOM 1794 C CB  . LEU A 1 231 ? -2.046  5.991   -39.518 1.00 96.55 231 A 1 
ATOM 1795 C CG  . LEU A 1 231 ? -3.558  6.050   -39.257 1.00 95.73 231 A 1 
ATOM 1796 C CD1 . LEU A 1 231 ? -4.009  4.711   -38.679 1.00 92.75 231 A 1 
ATOM 1797 C CD2 . LEU A 1 231 ? -3.942  7.152   -38.270 1.00 93.06 231 A 1 
ATOM 1798 N N   . ILE A 1 232 ? 0.711   7.796   -39.084 1.00 97.57 232 A 1 
ATOM 1799 C CA  . ILE A 1 232 ? 2.093   7.503   -38.726 1.00 97.53 232 A 1 
ATOM 1800 C C   . ILE A 1 232 ? 2.053   6.290   -37.802 1.00 97.65 232 A 1 
ATOM 1801 O O   . ILE A 1 232 ? 1.349   6.310   -36.795 1.00 96.95 232 A 1 
ATOM 1802 C CB  . ILE A 1 232 ? 2.763   8.737   -38.097 1.00 97.28 232 A 1 
ATOM 1803 C CG1 . ILE A 1 232 ? 2.790   9.878   -39.142 1.00 95.23 232 A 1 
ATOM 1804 C CG2 . ILE A 1 232 ? 4.181   8.388   -37.615 1.00 95.45 232 A 1 
ATOM 1805 C CD1 . ILE A 1 232 ? 3.164   11.239  -38.570 1.00 87.97 232 A 1 
ATOM 1806 N N   . VAL A 1 233 ? 2.774   5.247   -38.176 1.00 97.31 233 A 1 
ATOM 1807 C CA  . VAL A 1 233 ? 2.891   4.005   -37.408 1.00 97.30 233 A 1 
ATOM 1808 C C   . VAL A 1 233 ? 4.359   3.650   -37.259 1.00 97.30 233 A 1 
ATOM 1809 O O   . VAL A 1 233 ? 5.171   3.981   -38.128 1.00 95.71 233 A 1 
ATOM 1810 C CB  . VAL A 1 233 ? 2.109   2.835   -38.036 1.00 95.89 233 A 1 
ATOM 1811 C CG1 . VAL A 1 233 ? 0.639   3.192   -38.297 1.00 89.60 233 A 1 
ATOM 1812 C CG2 . VAL A 1 233 ? 2.735   2.341   -39.342 1.00 88.84 233 A 1 
ATOM 1813 N N   . GLU A 1 234 ? 4.684   2.947   -36.183 1.00 96.50 234 A 1 
ATOM 1814 C CA  . GLU A 1 234 ? 5.994   2.322   -36.008 1.00 96.32 234 A 1 
ATOM 1815 C C   . GLU A 1 234 ? 5.876   0.803   -36.185 1.00 96.39 234 A 1 
ATOM 1816 O O   . GLU A 1 234 ? 4.788   0.233   -36.059 1.00 95.31 234 A 1 
ATOM 1817 C CB  . GLU A 1 234 ? 6.584   2.726   -34.652 1.00 95.81 234 A 1 
ATOM 1818 C CG  . GLU A 1 234 ? 7.075   4.189   -34.624 1.00 92.12 234 A 1 
ATOM 1819 C CD  . GLU A 1 234 ? 8.376   4.444   -35.403 1.00 92.72 234 A 1 
ATOM 1820 O OE1 . GLU A 1 234 ? 8.841   5.609   -35.403 1.00 84.07 234 A 1 
ATOM 1821 O OE2 . GLU A 1 234 ? 8.954   3.479   -35.961 1.00 84.91 234 A 1 
ATOM 1822 N N   . ARG A 1 235 ? 6.986   0.140   -36.532 1.00 94.42 235 A 1 
ATOM 1823 C CA  . ARG A 1 235 ? 6.990   -1.294  -36.858 1.00 93.25 235 A 1 
ATOM 1824 C C   . ARG A 1 235 ? 7.847   -2.098  -35.892 1.00 92.54 235 A 1 
ATOM 1825 O O   . ARG A 1 235 ? 8.945   -1.666  -35.541 1.00 86.79 235 A 1 
ATOM 1826 C CB  . ARG A 1 235 ? 7.441   -1.536  -38.307 1.00 90.38 235 A 1 
ATOM 1827 C CG  . ARG A 1 235 ? 6.405   -1.048  -39.330 1.00 84.62 235 A 1 
ATOM 1828 C CD  . ARG A 1 235 ? 6.843   -1.436  -40.751 1.00 80.48 235 A 1 
ATOM 1829 N NE  . ARG A 1 235 ? 5.785   -1.157  -41.740 1.00 77.14 235 A 1 
ATOM 1830 C CZ  . ARG A 1 235 ? 5.616   -1.775  -42.899 1.00 70.27 235 A 1 
ATOM 1831 N NH1 . ARG A 1 235 ? 6.482   -2.633  -43.353 1.00 62.99 235 A 1 
ATOM 1832 N NH2 . ARG A 1 235 ? 4.552   -1.560  -43.613 1.00 64.70 235 A 1 
ATOM 1833 N N   . GLY A 1 236 ? 7.357   -3.303  -35.566 1.00 86.18 236 A 1 
ATOM 1834 C CA  . GLY A 1 236 ? 8.071   -4.304  -34.784 1.00 83.86 236 A 1 
ATOM 1835 C C   . GLY A 1 236 ? 8.380   -3.874  -33.346 1.00 84.59 236 A 1 
ATOM 1836 O O   . GLY A 1 236 ? 7.642   -3.105  -32.728 1.00 76.35 236 A 1 
ATOM 1837 N N   . GLU A 1 237 ? 9.488   -4.379  -32.817 1.00 83.50 237 A 1 
ATOM 1838 C CA  . GLU A 1 237 ? 9.964   -4.028  -31.476 1.00 83.27 237 A 1 
ATOM 1839 C C   . GLU A 1 237 ? 10.589  -2.627  -31.469 1.00 84.82 237 A 1 
ATOM 1840 O O   . GLU A 1 237 ? 11.730  -2.411  -31.879 1.00 78.58 237 A 1 
ATOM 1841 C CB  . GLU A 1 237 ? 10.951  -5.080  -30.958 1.00 78.01 237 A 1 
ATOM 1842 C CG  . GLU A 1 237 ? 10.273  -6.433  -30.678 1.00 69.25 237 A 1 
ATOM 1843 C CD  . GLU A 1 237 ? 11.218  -7.465  -30.034 1.00 62.95 237 A 1 
ATOM 1844 O OE1 . GLU A 1 237 ? 10.730  -8.571  -29.728 1.00 57.22 237 A 1 
ATOM 1845 O OE2 . GLU A 1 237 ? 12.415  -7.146  -29.854 1.00 57.94 237 A 1 
ATOM 1846 N N   . ILE A 1 238 ? 9.830   -1.653  -30.988 1.00 85.39 238 A 1 
ATOM 1847 C CA  . ILE A 1 238 ? 10.301  -0.290  -30.744 1.00 86.61 238 A 1 
ATOM 1848 C C   . ILE A 1 238 ? 10.459  -0.047  -29.238 1.00 86.61 238 A 1 
ATOM 1849 O O   . ILE A 1 238 ? 9.649   -0.497  -28.433 1.00 83.01 238 A 1 
ATOM 1850 C CB  . ILE A 1 238 ? 9.382   0.737   -31.438 1.00 86.74 238 A 1 
ATOM 1851 C CG1 . ILE A 1 238 ? 10.014  2.138   -31.348 1.00 83.16 238 A 1 
ATOM 1852 C CG2 . ILE A 1 238 ? 7.943   0.716   -30.889 1.00 82.53 238 A 1 
ATOM 1853 C CD1 . ILE A 1 238 ? 9.263   3.215   -32.123 1.00 80.09 238 A 1 
ATOM 1854 N N   . SER A 1 239 ? 11.486  0.686   -28.831 1.00 88.58 239 A 1 
ATOM 1855 C CA  . SER A 1 239 ? 11.591  1.137   -27.443 1.00 88.92 239 A 1 
ATOM 1856 C C   . SER A 1 239 ? 10.564  2.233   -27.149 1.00 90.67 239 A 1 
ATOM 1857 O O   . SER A 1 239 ? 10.282  3.084   -27.999 1.00 89.67 239 A 1 
ATOM 1858 C CB  . SER A 1 239 ? 13.014  1.583   -27.104 1.00 87.56 239 A 1 
ATOM 1859 O OG  . SER A 1 239 ? 13.330  2.833   -27.685 1.00 84.73 239 A 1 
ATOM 1860 N N   . LEU A 1 240 ? 10.048  2.282   -25.923 1.00 88.38 240 A 1 
ATOM 1861 C CA  . LEU A 1 240 ? 9.094   3.313   -25.501 1.00 88.81 240 A 1 
ATOM 1862 C C   . LEU A 1 240 ? 9.667   4.734   -25.653 1.00 90.68 240 A 1 
ATOM 1863 O O   . LEU A 1 240 ? 8.934   5.657   -25.994 1.00 90.49 240 A 1 
ATOM 1864 C CB  . LEU A 1 240 ? 8.675   3.025   -24.046 1.00 87.35 240 A 1 
ATOM 1865 C CG  . LEU A 1 240 ? 7.577   3.960   -23.513 1.00 82.16 240 A 1 
ATOM 1866 C CD1 . LEU A 1 240 ? 6.263   3.811   -24.282 1.00 80.08 240 A 1 
ATOM 1867 C CD2 . LEU A 1 240 ? 7.324   3.654   -22.037 1.00 79.02 240 A 1 
ATOM 1868 N N   . GLY A 1 241 ? 10.973  4.910   -25.445 1.00 89.24 241 A 1 
ATOM 1869 C CA  . GLY A 1 241 ? 11.661  6.182   -25.686 1.00 89.49 241 A 1 
ATOM 1870 C C   . GLY A 1 241 ? 11.504  6.647   -27.133 1.00 91.84 241 A 1 
ATOM 1871 O O   . GLY A 1 241 ? 10.988  7.734   -27.371 1.00 91.38 241 A 1 
ATOM 1872 N N   . LYS A 1 242 ? 11.820  5.780   -28.098 1.00 92.49 242 A 1 
ATOM 1873 C CA  . LYS A 1 242 ? 11.686  6.093   -29.528 1.00 93.15 242 A 1 
ATOM 1874 C C   . LYS A 1 242 ? 10.225  6.338   -29.937 1.00 94.76 242 A 1 
ATOM 1875 O O   . LYS A 1 242 ? 9.962   7.260   -30.698 1.00 94.12 242 A 1 
ATOM 1876 C CB  . LYS A 1 242 ? 12.339  4.968   -30.339 1.00 92.28 242 A 1 
ATOM 1877 C CG  . LYS A 1 242 ? 12.378  5.298   -31.832 1.00 80.61 242 A 1 
ATOM 1878 C CD  . LYS A 1 242 ? 13.039  4.169   -32.626 1.00 74.64 242 A 1 
ATOM 1879 C CE  . LYS A 1 242 ? 12.881  4.455   -34.120 1.00 65.95 242 A 1 
ATOM 1880 N NZ  . LYS A 1 242 ? 13.271  3.290   -34.945 1.00 56.38 242 A 1 
ATOM 1881 N N   . ALA A 1 243 ? 9.275   5.565   -29.395 1.00 92.09 243 A 1 
ATOM 1882 C CA  . ALA A 1 243 ? 7.848   5.794   -29.635 1.00 92.74 243 A 1 
ATOM 1883 C C   . ALA A 1 243 ? 7.396   7.185   -29.143 1.00 93.84 243 A 1 
ATOM 1884 O O   . ALA A 1 243 ? 6.689   7.899   -29.852 1.00 93.70 243 A 1 
ATOM 1885 C CB  . ALA A 1 243 ? 7.052   4.671   -28.958 1.00 93.03 243 A 1 
ATOM 1886 N N   . ASN A 1 244 ? 7.851   7.604   -27.958 1.00 92.67 244 A 1 
ATOM 1887 C CA  . ASN A 1 244 ? 7.574   8.930   -27.406 1.00 92.36 244 A 1 
ATOM 1888 C C   . ASN A 1 244 ? 8.236   10.056  -28.219 1.00 92.93 244 A 1 
ATOM 1889 O O   . ASN A 1 244 ? 7.614   11.101  -28.415 1.00 92.54 244 A 1 
ATOM 1890 C CB  . ASN A 1 244 ? 8.029   8.962   -25.940 1.00 91.52 244 A 1 
ATOM 1891 C CG  . ASN A 1 244 ? 7.098   8.199   -25.016 1.00 88.63 244 A 1 
ATOM 1892 O OD1 . ASN A 1 244 ? 5.896   8.144   -25.201 1.00 82.95 244 A 1 
ATOM 1893 N ND2 . ASN A 1 244 ? 7.608   7.640   -23.947 1.00 82.32 244 A 1 
ATOM 1894 N N   . ASP A 1 245 ? 9.442   9.843   -28.736 1.00 93.91 245 A 1 
ATOM 1895 C CA  . ASP A 1 245 ? 10.106  10.794  -29.638 1.00 94.34 245 A 1 
ATOM 1896 C C   . ASP A 1 245 ? 9.292   10.980  -30.928 1.00 95.39 245 A 1 
ATOM 1897 O O   . ASP A 1 245 ? 8.975   12.113  -31.297 1.00 95.09 245 A 1 
ATOM 1898 C CB  . ASP A 1 245 ? 11.544  10.341  -29.945 1.00 93.74 245 A 1 
ATOM 1899 C CG  . ASP A 1 245 ? 12.484  10.364  -28.731 1.00 91.03 245 A 1 
ATOM 1900 O OD1 . ASP A 1 245 ? 12.226  11.158  -27.795 1.00 87.37 245 A 1 
ATOM 1901 O OD2 . ASP A 1 245 ? 13.471  9.593   -28.756 1.00 87.09 245 A 1 
ATOM 1902 N N   . THR A 1 246 ? 8.817   9.887   -31.549 1.00 94.69 246 A 1 
ATOM 1903 C CA  . THR A 1 246 ? 7.931   9.944   -32.726 1.00 95.26 246 A 1 
ATOM 1904 C C   . THR A 1 246 ? 6.624   10.685  -32.415 1.00 95.83 246 A 1 
ATOM 1905 O O   . THR A 1 246 ? 6.200   11.550  -33.188 1.00 95.07 246 A 1 
ATOM 1906 C CB  . THR A 1 246 ? 7.626   8.533   -33.262 1.00 95.60 246 A 1 
ATOM 1907 O OG1 . THR A 1 246 ? 8.816   7.889   -33.651 1.00 92.81 246 A 1 
ATOM 1908 C CG2 . THR A 1 246 ? 6.731   8.551   -34.502 1.00 92.14 246 A 1 
ATOM 1909 N N   . ILE A 1 247 ? 5.980   10.410  -31.262 1.00 95.66 247 A 1 
ATOM 1910 C CA  . ILE A 1 247 ? 4.769   11.117  -30.808 1.00 95.17 247 A 1 
ATOM 1911 C C   . ILE A 1 247 ? 5.017   12.623  -30.713 1.00 95.13 247 A 1 
ATOM 1912 O O   . ILE A 1 247 ? 4.199   13.420  -31.182 1.00 94.31 247 A 1 
ATOM 1913 C CB  . ILE A 1 247 ? 4.282   10.529  -29.456 1.00 94.83 247 A 1 
ATOM 1914 C CG1 . ILE A 1 247 ? 3.557   9.194   -29.728 1.00 93.06 247 A 1 
ATOM 1915 C CG2 . ILE A 1 247 ? 3.349   11.490  -28.692 1.00 92.81 247 A 1 
ATOM 1916 C CD1 . ILE A 1 247 ? 3.172   8.419   -28.470 1.00 90.50 247 A 1 
ATOM 1917 N N   . TRP A 1 248 ? 6.149   13.026  -30.122 1.00 95.53 248 A 1 
ATOM 1918 C CA  . TRP A 1 248 ? 6.502   14.430  -29.933 1.00 94.68 248 A 1 
ATOM 1919 C C   . TRP A 1 248 ? 6.810   15.135  -31.254 1.00 95.48 248 A 1 
ATOM 1920 O O   . TRP A 1 248 ? 6.214   16.169  -31.557 1.00 94.68 248 A 1 
ATOM 1921 C CB  . TRP A 1 248 ? 7.683   14.512  -28.965 1.00 92.71 248 A 1 
ATOM 1922 C CG  . TRP A 1 248 ? 8.076   15.912  -28.634 1.00 82.39 248 A 1 
ATOM 1923 C CD1 . TRP A 1 248 ? 9.098   16.601  -29.184 1.00 70.68 248 A 1 
ATOM 1924 C CD2 . TRP A 1 248 ? 7.427   16.824  -27.700 1.00 78.23 248 A 1 
ATOM 1925 N NE1 . TRP A 1 248 ? 9.135   17.873  -28.644 1.00 67.90 248 A 1 
ATOM 1926 C CE2 . TRP A 1 248 ? 8.132   18.061  -27.726 1.00 71.20 248 A 1 
ATOM 1927 C CE3 . TRP A 1 248 ? 6.318   16.725  -26.829 1.00 66.15 248 A 1 
ATOM 1928 C CZ2 . TRP A 1 248 ? 7.762   19.149  -26.919 1.00 66.06 248 A 1 
ATOM 1929 C CZ3 . TRP A 1 248 ? 5.937   17.808  -26.020 1.00 62.00 248 A 1 
ATOM 1930 C CH2 . TRP A 1 248 ? 6.655   19.016  -26.059 1.00 62.40 248 A 1 
ATOM 1931 N N   . GLU A 1 249 ? 7.697   14.567  -32.070 1.00 95.47 249 A 1 
ATOM 1932 C CA  . GLU A 1 249 ? 8.127   15.134  -33.353 1.00 95.99 249 A 1 
ATOM 1933 C C   . GLU A 1 249 ? 6.966   15.289  -34.341 1.00 96.51 249 A 1 
ATOM 1934 O O   . GLU A 1 249 ? 6.861   16.297  -35.045 1.00 95.74 249 A 1 
ATOM 1935 C CB  . GLU A 1 249 ? 9.166   14.218  -33.997 1.00 95.76 249 A 1 
ATOM 1936 C CG  . GLU A 1 249 ? 10.539  14.269  -33.314 1.00 89.56 249 A 1 
ATOM 1937 C CD  . GLU A 1 249 ? 11.550  13.336  -33.995 1.00 86.46 249 A 1 
ATOM 1938 O OE1 . GLU A 1 249 ? 12.692  13.286  -33.499 1.00 79.16 249 A 1 
ATOM 1939 O OE2 . GLU A 1 249 ? 11.193  12.743  -35.048 1.00 79.85 249 A 1 
ATOM 1940 N N   . LYS A 1 250 ? 6.067   14.294  -34.374 1.00 96.44 250 A 1 
ATOM 1941 C CA  . LYS A 1 250 ? 4.918   14.263  -35.288 1.00 96.70 250 A 1 
ATOM 1942 C C   . LYS A 1 250 ? 3.642   14.850  -34.677 1.00 97.13 250 A 1 
ATOM 1943 O O   . LYS A 1 250 ? 2.624   14.896  -35.358 1.00 95.80 250 A 1 
ATOM 1944 C CB  . LYS A 1 250 ? 4.718   12.832  -35.805 1.00 96.81 250 A 1 
ATOM 1945 C CG  . LYS A 1 250 ? 5.972   12.192  -36.425 1.00 95.80 250 A 1 
ATOM 1946 C CD  . LYS A 1 250 ? 6.548   12.969  -37.613 1.00 92.66 250 A 1 
ATOM 1947 C CE  . LYS A 1 250 ? 7.746   12.187  -38.167 1.00 89.23 250 A 1 
ATOM 1948 N NZ  . LYS A 1 250 ? 8.435   12.918  -39.244 1.00 80.98 250 A 1 
ATOM 1949 N N   . LYS A 1 251 ? 3.690   15.343  -33.427 1.00 96.32 251 A 1 
ATOM 1950 C CA  . LYS A 1 251 ? 2.569   15.938  -32.683 1.00 96.27 251 A 1 
ATOM 1951 C C   . LYS A 1 251 ? 1.342   15.019  -32.597 1.00 96.45 251 A 1 
ATOM 1952 O O   . LYS A 1 251 ? 0.204   15.476  -32.720 1.00 94.95 251 A 1 
ATOM 1953 C CB  . LYS A 1 251 ? 2.229   17.335  -33.234 1.00 95.74 251 A 1 
ATOM 1954 C CG  . LYS A 1 251 ? 3.426   18.292  -33.234 1.00 93.31 251 A 1 
ATOM 1955 C CD  . LYS A 1 251 ? 3.003   19.657  -33.780 1.00 87.14 251 A 1 
ATOM 1956 C CE  . LYS A 1 251 ? 4.212   20.590  -33.783 1.00 82.25 251 A 1 
ATOM 1957 N NZ  . LYS A 1 251 ? 3.872   21.928  -34.334 1.00 69.12 251 A 1 
ATOM 1958 N N   . LEU A 1 252 ? 1.564   13.724  -32.380 1.00 96.11 252 A 1 
ATOM 1959 C CA  . LEU A 1 252 ? 0.511   12.715  -32.276 1.00 95.97 252 A 1 
ATOM 1960 C C   . LEU A 1 252 ? -0.107  12.707  -30.872 1.00 95.89 252 A 1 
ATOM 1961 O O   . LEU A 1 252 ? 0.512   13.130  -29.900 1.00 94.65 252 A 1 
ATOM 1962 C CB  . LEU A 1 252 ? 1.066   11.330  -32.669 1.00 96.13 252 A 1 
ATOM 1963 C CG  . LEU A 1 252 ? 1.788   11.284  -34.026 1.00 95.94 252 A 1 
ATOM 1964 C CD1 . LEU A 1 252 ? 2.328   9.883   -34.281 1.00 93.55 252 A 1 
ATOM 1965 C CD2 . LEU A 1 252 ? 0.872   11.689  -35.187 1.00 94.00 252 A 1 
ATOM 1966 N N   . ASN A 1 253 ? -1.347  12.202  -30.778 1.00 96.24 253 A 1 
ATOM 1967 C CA  . ASN A 1 253 ? -1.966  11.862  -29.491 1.00 95.75 253 A 1 
ATOM 1968 C C   . ASN A 1 253 ? -1.834  10.366  -29.176 1.00 95.94 253 A 1 
ATOM 1969 O O   . ASN A 1 253 ? -1.745  9.996   -28.011 1.00 94.34 253 A 1 
ATOM 1970 C CB  . ASN A 1 253 ? -3.440  12.278  -29.499 1.00 94.61 253 A 1 
ATOM 1971 C CG  . ASN A 1 253 ? -3.640  13.777  -29.584 1.00 91.29 253 A 1 
ATOM 1972 O OD1 . ASN A 1 253 ? -3.027  14.587  -28.911 1.00 83.62 253 A 1 
ATOM 1973 N ND2 . ASN A 1 253 ? -4.539  14.210  -30.431 1.00 82.41 253 A 1 
ATOM 1974 N N   . ALA A 1 254 ? -1.823  9.531   -30.210 1.00 95.61 254 A 1 
ATOM 1975 C CA  . ALA A 1 254 ? -1.605  8.096   -30.134 1.00 96.14 254 A 1 
ATOM 1976 C C   . ALA A 1 254 ? -0.746  7.646   -31.320 1.00 96.79 254 A 1 
ATOM 1977 O O   . ALA A 1 254 ? -0.879  8.191   -32.417 1.00 96.04 254 A 1 
ATOM 1978 C CB  . ALA A 1 254 ? -2.962  7.379   -30.111 1.00 95.43 254 A 1 
ATOM 1979 N N   . LEU A 1 255 ? 0.118   6.661   -31.093 1.00 96.89 255 A 1 
ATOM 1980 C CA  . LEU A 1 255 ? 0.989   6.046   -32.085 1.00 97.07 255 A 1 
ATOM 1981 C C   . LEU A 1 255 ? 0.701   4.541   -32.131 1.00 97.13 255 A 1 
ATOM 1982 O O   . LEU A 1 255 ? 1.023   3.848   -31.161 1.00 96.59 255 A 1 
ATOM 1983 C CB  . LEU A 1 255 ? 2.445   6.339   -31.696 1.00 97.06 255 A 1 
ATOM 1984 C CG  . LEU A 1 255 ? 3.498   5.666   -32.590 1.00 96.82 255 A 1 
ATOM 1985 C CD1 . LEU A 1 255 ? 3.491   6.244   -34.001 1.00 94.44 255 A 1 
ATOM 1986 C CD2 . LEU A 1 255 ? 4.878   5.892   -31.976 1.00 94.55 255 A 1 
ATOM 1987 N N   . PRO A 1 256 ? 0.108   4.025   -33.225 1.00 97.27 256 A 1 
ATOM 1988 C CA  . PRO A 1 256 ? -0.000  2.589   -33.438 1.00 97.30 256 A 1 
ATOM 1989 C C   . PRO A 1 256 ? 1.366   1.956   -33.723 1.00 97.44 256 A 1 
ATOM 1990 O O   . PRO A 1 256 ? 2.164   2.492   -34.499 1.00 97.05 256 A 1 
ATOM 1991 C CB  . PRO A 1 256 ? -0.971  2.400   -34.609 1.00 97.10 256 A 1 
ATOM 1992 C CG  . PRO A 1 256 ? -1.678  3.749   -34.734 1.00 95.94 256 A 1 
ATOM 1993 C CD  . PRO A 1 256 ? -0.626  4.738   -34.252 1.00 97.28 256 A 1 
ATOM 1994 N N   . VAL A 1 257 ? 1.596   0.784   -33.130 1.00 96.24 257 A 1 
ATOM 1995 C CA  . VAL A 1 257 ? 2.742   -0.087  -33.410 1.00 96.21 257 A 1 
ATOM 1996 C C   . VAL A 1 257 ? 2.216   -1.352  -34.080 1.00 96.40 257 A 1 
ATOM 1997 O O   . VAL A 1 257 ? 1.291   -1.977  -33.567 1.00 95.77 257 A 1 
ATOM 1998 C CB  . VAL A 1 257 ? 3.536   -0.410  -32.131 1.00 95.53 257 A 1 
ATOM 1999 C CG1 . VAL A 1 257 ? 4.788   -1.233  -32.453 1.00 92.79 257 A 1 
ATOM 2000 C CG2 . VAL A 1 257 ? 3.986   0.871   -31.416 1.00 92.54 257 A 1 
ATOM 2001 N N   . VAL A 1 258 ? 2.771   -1.707  -35.235 1.00 96.44 258 A 1 
ATOM 2002 C CA  . VAL A 1 258 ? 2.332   -2.841  -36.061 1.00 96.37 258 A 1 
ATOM 2003 C C   . VAL A 1 258 ? 3.474   -3.822  -36.331 1.00 95.89 258 A 1 
ATOM 2004 O O   . VAL A 1 258 ? 4.645   -3.452  -36.273 1.00 95.10 258 A 1 
ATOM 2005 C CB  . VAL A 1 258 ? 1.676   -2.385  -37.382 1.00 96.27 258 A 1 
ATOM 2006 C CG1 . VAL A 1 258 ? 0.433   -1.527  -37.135 1.00 94.01 258 A 1 
ATOM 2007 C CG2 . VAL A 1 258 ? 2.633   -1.609  -38.296 1.00 93.27 258 A 1 
ATOM 2008 N N   . ASP A 1 259 ? 3.128   -5.068  -36.663 1.00 96.41 259 A 1 
ATOM 2009 C CA  . ASP A 1 259 ? 4.090   -6.080  -37.103 1.00 96.00 259 A 1 
ATOM 2010 C C   . ASP A 1 259 ? 4.512   -5.895  -38.580 1.00 95.96 259 A 1 
ATOM 2011 O O   . ASP A 1 259 ? 4.186   -4.904  -39.248 1.00 94.91 259 A 1 
ATOM 2012 C CB  . ASP A 1 259 ? 3.539   -7.491  -36.778 1.00 95.48 259 A 1 
ATOM 2013 C CG  . ASP A 1 259 ? 2.474   -8.020  -37.750 1.00 94.89 259 A 1 
ATOM 2014 O OD1 . ASP A 1 259 ? 2.055   -7.272  -38.653 1.00 91.36 259 A 1 
ATOM 2015 O OD2 . ASP A 1 259 ? 2.158   -9.219  -37.675 1.00 90.91 259 A 1 
ATOM 2016 N N   . GLU A 1 260 ? 5.257   -6.859  -39.121 1.00 95.75 260 A 1 
ATOM 2017 C CA  . GLU A 1 260 ? 5.707   -6.863  -40.519 1.00 95.54 260 A 1 
ATOM 2018 C C   . GLU A 1 260 ? 4.553   -6.953  -41.535 1.00 96.07 260 A 1 
ATOM 2019 O O   . GLU A 1 260 ? 4.689   -6.482  -42.667 1.00 94.10 260 A 1 
ATOM 2020 C CB  . GLU A 1 260 ? 6.687   -8.023  -40.744 1.00 94.45 260 A 1 
ATOM 2021 C CG  . GLU A 1 260 ? 7.959   -7.898  -39.888 1.00 85.86 260 A 1 
ATOM 2022 C CD  . GLU A 1 260 ? 9.030   -8.946  -40.230 1.00 77.42 260 A 1 
ATOM 2023 O OE1 . GLU A 1 260 ? 10.172  -8.760  -39.757 1.00 68.74 260 A 1 
ATOM 2024 O OE2 . GLU A 1 260 ? 8.725   -9.893  -40.988 1.00 67.54 260 A 1 
ATOM 2025 N N   . ASN A 1 261 ? 3.390   -7.491  -41.124 1.00 96.52 261 A 1 
ATOM 2026 C CA  . ASN A 1 261 ? 2.189   -7.672  -41.942 1.00 96.66 261 A 1 
ATOM 2027 C C   . ASN A 1 261 ? 1.171   -6.528  -41.785 1.00 97.12 261 A 1 
ATOM 2028 O O   . ASN A 1 261 ? 0.040   -6.638  -42.262 1.00 95.94 261 A 1 
ATOM 2029 C CB  . ASN A 1 261 ? 1.572   -9.039  -41.608 1.00 96.36 261 A 1 
ATOM 2030 C CG  . ASN A 1 261 ? 2.530   -10.183 -41.856 1.00 94.69 261 A 1 
ATOM 2031 O OD1 . ASN A 1 261 ? 3.034   -10.379 -42.946 1.00 86.58 261 A 1 
ATOM 2032 N ND2 . ASN A 1 261 ? 2.810   -10.968 -40.845 1.00 86.35 261 A 1 
ATOM 2033 N N   . ASP A 1 262 ? 1.551   -5.413  -41.137 1.00 96.21 262 A 1 
ATOM 2034 C CA  . ASP A 1 262 ? 0.681   -4.299  -40.741 1.00 96.61 262 A 1 
ATOM 2035 C C   . ASP A 1 262 ? -0.437  -4.710  -39.755 1.00 97.38 262 A 1 
ATOM 2036 O O   . ASP A 1 262 ? -1.448  -4.009  -39.650 1.00 96.35 262 A 1 
ATOM 2037 C CB  . ASP A 1 262 ? 0.164   -3.511  -41.966 1.00 95.55 262 A 1 
ATOM 2038 C CG  . ASP A 1 262 ? 1.191   -2.612  -42.668 1.00 93.30 262 A 1 
ATOM 2039 O OD1 . ASP A 1 262 ? 1.969   -1.899  -41.991 1.00 88.79 262 A 1 
ATOM 2040 O OD2 . ASP A 1 262 ? 1.148   -2.505  -43.916 1.00 87.93 262 A 1 
ATOM 2041 N N   . CYS A 1 263 ? -0.289  -5.801  -39.015 1.00 97.32 263 A 1 
ATOM 2042 C CA  . CYS A 1 263 ? -1.203  -6.174  -37.935 1.00 97.37 263 A 1 
ATOM 2043 C C   . CYS A 1 263 ? -0.880  -5.378  -36.664 1.00 97.43 263 A 1 
ATOM 2044 O O   . CYS A 1 263 ? 0.284   -5.199  -36.307 1.00 96.57 263 A 1 
ATOM 2045 C CB  . CYS A 1 263 ? -1.154  -7.682  -37.677 1.00 97.15 263 A 1 
ATOM 2046 S SG  . CYS A 1 263 ? -1.743  -8.603  -39.131 1.00 95.54 263 A 1 
ATOM 2047 N N   . LEU A 1 264 ? -1.926  -4.887  -35.984 1.00 96.74 264 A 1 
ATOM 2048 C CA  . LEU A 1 264 ? -1.775  -4.072  -34.784 1.00 96.73 264 A 1 
ATOM 2049 C C   . LEU A 1 264 ? -1.156  -4.891  -33.639 1.00 96.36 264 A 1 
ATOM 2050 O O   . LEU A 1 264 ? -1.660  -5.956  -33.301 1.00 95.28 264 A 1 
ATOM 2051 C CB  . LEU A 1 264 ? -3.148  -3.500  -34.399 1.00 96.64 264 A 1 
ATOM 2052 C CG  . LEU A 1 264 ? -3.122  -2.546  -33.196 1.00 96.00 264 A 1 
ATOM 2053 C CD1 . LEU A 1 264 ? -2.387  -1.236  -33.505 1.00 92.06 264 A 1 
ATOM 2054 C CD2 . LEU A 1 264 ? -4.553  -2.198  -32.797 1.00 92.39 264 A 1 
ATOM 2055 N N   . LEU A 1 265 ? -0.110  -4.354  -33.010 1.00 96.20 265 A 1 
ATOM 2056 C CA  . LEU A 1 265 ? 0.482   -4.891  -31.786 1.00 95.18 265 A 1 
ATOM 2057 C C   . LEU A 1 265 ? 0.040   -4.062  -30.577 1.00 94.56 265 A 1 
ATOM 2058 O O   . LEU A 1 265 ? -0.562  -4.588  -29.652 1.00 92.87 265 A 1 
ATOM 2059 C CB  . LEU A 1 265 ? 2.017   -4.927  -31.912 1.00 94.90 265 A 1 
ATOM 2060 C CG  . LEU A 1 265 ? 2.568   -5.826  -33.034 1.00 93.80 265 A 1 
ATOM 2061 C CD1 . LEU A 1 265 ? 4.091   -5.694  -33.078 1.00 90.31 265 A 1 
ATOM 2062 C CD2 . LEU A 1 265 ? 2.210   -7.300  -32.816 1.00 90.50 265 A 1 
ATOM 2063 N N   . TYR A 1 266 ? 0.302   -2.752  -30.614 1.00 94.95 266 A 1 
ATOM 2064 C CA  . TYR A 1 266 ? 0.088   -1.865  -29.471 1.00 94.76 266 A 1 
ATOM 2065 C C   . TYR A 1 266 ? -0.318  -0.454  -29.901 1.00 95.79 266 A 1 
ATOM 2066 O O   . TYR A 1 266 ? -0.087  -0.023  -31.034 1.00 95.41 266 A 1 
ATOM 2067 C CB  . TYR A 1 266 ? 1.369   -1.792  -28.621 1.00 93.27 266 A 1 
ATOM 2068 C CG  . TYR A 1 266 ? 1.947   -3.132  -28.220 1.00 92.13 266 A 1 
ATOM 2069 C CD1 . TYR A 1 266 ? 1.292   -3.920  -27.257 1.00 87.17 266 A 1 
ATOM 2070 C CD2 . TYR A 1 266 ? 3.121   -3.612  -28.837 1.00 87.31 266 A 1 
ATOM 2071 C CE1 . TYR A 1 266 ? 1.791   -5.191  -26.923 1.00 83.99 266 A 1 
ATOM 2072 C CE2 . TYR A 1 266 ? 3.625   -4.882  -28.504 1.00 84.08 266 A 1 
ATOM 2073 C CZ  . TYR A 1 266 ? 2.955   -5.679  -27.549 1.00 85.79 266 A 1 
ATOM 2074 O OH  . TYR A 1 266 ? 3.428   -6.915  -27.240 1.00 82.26 266 A 1 
ATOM 2075 N N   . LEU A 1 267 ? -0.838  0.319   -28.949 1.00 95.37 267 A 1 
ATOM 2076 C CA  . LEU A 1 267 ? -0.931  1.776   -29.000 1.00 95.31 267 A 1 
ATOM 2077 C C   . LEU A 1 267 ? -0.012  2.394   -27.942 1.00 95.06 267 A 1 
ATOM 2078 O O   . LEU A 1 267 ? 0.024   1.939   -26.801 1.00 93.63 267 A 1 
ATOM 2079 C CB  . LEU A 1 267 ? -2.383  2.223   -28.769 1.00 95.42 267 A 1 
ATOM 2080 C CG  . LEU A 1 267 ? -3.380  1.800   -29.853 1.00 94.66 267 A 1 
ATOM 2081 C CD1 . LEU A 1 267 ? -4.790  2.152   -29.370 1.00 90.14 267 A 1 
ATOM 2082 C CD2 . LEU A 1 267 ? -3.125  2.524   -31.174 1.00 89.46 267 A 1 
ATOM 2083 N N   . VAL A 1 268 ? 0.667   3.483   -28.287 1.00 95.47 268 A 1 
ATOM 2084 C CA  . VAL A 1 268 ? 1.389   4.333   -27.330 1.00 95.44 268 A 1 
ATOM 2085 C C   . VAL A 1 268 ? 0.696   5.691   -27.277 1.00 95.58 268 A 1 
ATOM 2086 O O   . VAL A 1 268 ? 0.440   6.297   -28.318 1.00 95.16 268 A 1 
ATOM 2087 C CB  . VAL A 1 268 ? 2.880   4.466   -27.691 1.00 95.26 268 A 1 
ATOM 2088 C CG1 . VAL A 1 268 ? 3.630   5.263   -26.616 1.00 92.85 268 A 1 
ATOM 2089 C CG2 . VAL A 1 268 ? 3.553   3.095   -27.816 1.00 92.71 268 A 1 
ATOM 2090 N N   . PHE A 1 269 ? 0.378   6.186   -26.078 1.00 94.98 269 A 1 
ATOM 2091 C CA  . PHE A 1 269 ? -0.388  7.418   -25.896 1.00 94.45 269 A 1 
ATOM 2092 C C   . PHE A 1 269 ? 0.477   8.564   -25.374 1.00 94.28 269 A 1 
ATOM 2093 O O   . PHE A 1 269 ? 1.234   8.424   -24.419 1.00 92.98 269 A 1 
ATOM 2094 C CB  . PHE A 1 269 ? -1.582  7.166   -24.970 1.00 94.18 269 A 1 
ATOM 2095 C CG  . PHE A 1 269 ? -2.633  6.252   -25.559 1.00 94.40 269 A 1 
ATOM 2096 C CD1 . PHE A 1 269 ? -3.610  6.770   -26.432 1.00 91.98 269 A 1 
ATOM 2097 C CD2 . PHE A 1 269 ? -2.647  4.885   -25.226 1.00 92.44 269 A 1 
ATOM 2098 C CE1 . PHE A 1 269 ? -4.601  5.926   -26.962 1.00 91.79 269 A 1 
ATOM 2099 C CE2 . PHE A 1 269 ? -3.635  4.040   -25.758 1.00 92.03 269 A 1 
ATOM 2100 C CZ  . PHE A 1 269 ? -4.618  4.560   -26.625 1.00 93.14 269 A 1 
ATOM 2101 N N   . ARG A 1 270 ? 0.274   9.757   -25.950 1.00 94.68 270 A 1 
ATOM 2102 C CA  . ARG A 1 270 ? 0.933   10.993  -25.504 1.00 95.02 270 A 1 
ATOM 2103 C C   . ARG A 1 270 ? 0.602   11.351  -24.056 1.00 94.66 270 A 1 
ATOM 2104 O O   . ARG A 1 270 ? 1.480   11.810  -23.328 1.00 92.49 270 A 1 
ATOM 2105 C CB  . ARG A 1 270 ? 0.537   12.124  -26.452 1.00 94.61 270 A 1 
ATOM 2106 C CG  . ARG A 1 270 ? 1.221   13.428  -26.039 1.00 92.26 270 A 1 
ATOM 2107 C CD  . ARG A 1 270 ? 0.862   14.542  -27.007 1.00 89.96 270 A 1 
ATOM 2108 N NE  . ARG A 1 270 ? 1.468   15.788  -26.540 1.00 84.61 270 A 1 
ATOM 2109 C CZ  . ARG A 1 270 ? 1.724   16.857  -27.253 1.00 80.32 270 A 1 
ATOM 2110 N NH1 . ARG A 1 270 ? 1.360   16.947  -28.506 1.00 71.40 270 A 1 
ATOM 2111 N NH2 . ARG A 1 270 ? 2.363   17.839  -26.692 1.00 74.12 270 A 1 
ATOM 2112 N N   . LYS A 1 271 ? -0.646  11.132  -23.624 1.00 92.91 271 A 1 
ATOM 2113 C CA  . LYS A 1 271 ? -1.095  11.423  -22.251 1.00 91.08 271 A 1 
ATOM 2114 C C   . LYS A 1 271 ? -0.216  10.744  -21.193 1.00 91.42 271 A 1 
ATOM 2115 O O   . LYS A 1 271 ? 0.017   11.327  -20.140 1.00 88.75 271 A 1 
ATOM 2116 C CB  . LYS A 1 271 ? -2.583  11.038  -22.071 1.00 89.69 271 A 1 
ATOM 2117 C CG  . LYS A 1 271 ? -2.838  9.519   -22.195 1.00 85.45 271 A 1 
ATOM 2118 C CD  . LYS A 1 271 ? -4.240  9.048   -21.786 1.00 81.61 271 A 1 
ATOM 2119 C CE  . LYS A 1 271 ? -4.205  7.507   -21.797 1.00 76.11 271 A 1 
ATOM 2120 N NZ  . LYS A 1 271 ? -5.373  6.857   -21.149 1.00 69.05 271 A 1 
ATOM 2121 N N   . ASP A 1 272 ? 0.304   9.553   -21.493 1.00 90.68 272 A 1 
ATOM 2122 C CA  . ASP A 1 272 ? 1.090   8.764   -20.539 1.00 89.82 272 A 1 
ATOM 2123 C C   . ASP A 1 272 ? 2.502   9.341   -20.373 1.00 89.56 272 A 1 
ATOM 2124 O O   . ASP A 1 272 ? 3.023   9.391   -19.256 1.00 87.34 272 A 1 
ATOM 2125 C CB  . ASP A 1 272 ? 1.104   7.289   -20.980 1.00 89.43 272 A 1 
ATOM 2126 C CG  . ASP A 1 272 ? -0.303  6.675   -21.013 1.00 86.78 272 A 1 
ATOM 2127 O OD1 . ASP A 1 272 ? -1.169  7.101   -20.207 1.00 82.28 272 A 1 
ATOM 2128 O OD2 . ASP A 1 272 ? -0.546  5.829   -21.894 1.00 82.19 272 A 1 
ATOM 2129 N N   . TYR A 1 273 ? 3.082   9.857   -21.464 1.00 88.49 273 A 1 
ATOM 2130 C CA  . TYR A 1 273 ? 4.350   10.584  -21.440 1.00 87.18 273 A 1 
ATOM 2131 C C   . TYR A 1 273 ? 4.244   11.934  -20.713 1.00 88.35 273 A 1 
ATOM 2132 O O   . TYR A 1 273 ? 5.082   12.246  -19.861 1.00 86.27 273 A 1 
ATOM 2133 C CB  . TYR A 1 273 ? 4.820   10.790  -22.877 1.00 85.45 273 A 1 
ATOM 2134 C CG  . TYR A 1 273 ? 6.066   11.647  -22.984 1.00 81.54 273 A 1 
ATOM 2135 C CD1 . TYR A 1 273 ? 5.969   12.997  -23.382 1.00 74.26 273 A 1 
ATOM 2136 C CD2 . TYR A 1 273 ? 7.322   11.077  -22.710 1.00 74.66 273 A 1 
ATOM 2137 C CE1 . TYR A 1 273 ? 7.140   13.755  -23.563 1.00 70.15 273 A 1 
ATOM 2138 C CE2 . TYR A 1 273 ? 8.495   11.831  -22.891 1.00 70.10 273 A 1 
ATOM 2139 C CZ  . TYR A 1 273 ? 8.408   13.165  -23.340 1.00 73.26 273 A 1 
ATOM 2140 O OH  . TYR A 1 273 ? 9.547   13.864  -23.584 1.00 70.36 273 A 1 
ATOM 2141 N N   . ASP A 1 274 ? 3.208   12.722  -21.023 1.00 87.92 274 A 1 
ATOM 2142 C CA  . ASP A 1 274 ? 2.979   14.023  -20.382 1.00 88.39 274 A 1 
ATOM 2143 C C   . ASP A 1 274 ? 2.742   13.832  -18.866 1.00 89.17 274 A 1 
ATOM 2144 O O   . ASP A 1 274 ? 3.387   14.500  -18.055 1.00 87.97 274 A 1 
ATOM 2145 C CB  . ASP A 1 274 ? 1.823   14.768  -21.095 1.00 87.81 274 A 1 
ATOM 2146 C CG  . ASP A 1 274 ? 2.150   15.278  -22.524 1.00 84.66 274 A 1 
ATOM 2147 O OD1 . ASP A 1 274 ? 3.344   15.458  -22.862 1.00 79.53 274 A 1 
ATOM 2148 O OD2 . ASP A 1 274 ? 1.208   15.556  -23.314 1.00 79.26 274 A 1 
ATOM 2149 N N   . SER A 1 275 ? 1.950   12.828  -18.476 1.00 88.55 275 A 1 
ATOM 2150 C CA  . SER A 1 275 ? 1.742   12.456  -17.066 1.00 87.69 275 A 1 
ATOM 2151 C C   . SER A 1 275 ? 3.052   12.106  -16.357 1.00 88.38 275 A 1 
ATOM 2152 O O   . SER A 1 275 ? 3.276   12.554  -15.235 1.00 85.60 275 A 1 
ATOM 2153 C CB  . SER A 1 275 ? 0.781   11.268  -16.967 1.00 86.68 275 A 1 
ATOM 2154 O OG  . SER A 1 275 ? 0.586   10.861  -15.618 1.00 77.56 275 A 1 
ATOM 2155 N N   . HIS A 1 276 ? 3.942   11.342  -16.996 1.00 89.15 276 A 1 
ATOM 2156 C CA  . HIS A 1 276 ? 5.222   10.965  -16.386 1.00 88.29 276 A 1 
ATOM 2157 C C   . HIS A 1 276 ? 6.136   12.172  -16.115 1.00 89.70 276 A 1 
ATOM 2158 O O   . HIS A 1 276 ? 6.809   12.226  -15.089 1.00 87.25 276 A 1 
ATOM 2159 C CB  . HIS A 1 276 ? 5.930   9.932   -17.266 1.00 85.92 276 A 1 
ATOM 2160 C CG  . HIS A 1 276 ? 7.194   9.406   -16.635 1.00 81.28 276 A 1 
ATOM 2161 N ND1 . HIS A 1 276 ? 7.290   8.811   -15.401 1.00 70.94 276 A 1 
ATOM 2162 C CD2 . HIS A 1 276 ? 8.462   9.463   -17.156 1.00 69.76 276 A 1 
ATOM 2163 C CE1 . HIS A 1 276 ? 8.580   8.512   -15.184 1.00 70.21 276 A 1 
ATOM 2164 N NE2 . HIS A 1 276 ? 9.332   8.888   -16.230 1.00 71.86 276 A 1 
ATOM 2165 N N   . LYS A 1 277 ? 6.128   13.174  -17.007 1.00 89.54 277 A 1 
ATOM 2166 C CA  . LYS A 1 277 ? 6.875   14.423  -16.783 1.00 89.19 277 A 1 
ATOM 2167 C C   . LYS A 1 277 ? 6.330   15.241  -15.616 1.00 91.29 277 A 1 
ATOM 2168 O O   . LYS A 1 277 ? 7.112   15.863  -14.905 1.00 89.69 277 A 1 
ATOM 2169 C CB  . LYS A 1 277 ? 6.854   15.277  -18.050 1.00 87.33 277 A 1 
ATOM 2170 C CG  . LYS A 1 277 ? 7.863   14.769  -19.075 1.00 78.17 277 A 1 
ATOM 2171 C CD  . LYS A 1 277 ? 7.927   15.756  -20.241 1.00 72.76 277 A 1 
ATOM 2172 C CE  . LYS A 1 277 ? 9.179   15.464  -21.050 1.00 65.34 277 A 1 
ATOM 2173 N NZ  . LYS A 1 277 ? 9.242   16.324  -22.252 1.00 55.73 277 A 1 
ATOM 2174 N N   . GLU A 1 278 ? 5.008   15.256  -15.443 1.00 89.96 278 A 1 
ATOM 2175 C CA  . GLU A 1 278 ? 4.346   15.976  -14.348 1.00 90.83 278 A 1 
ATOM 2176 C C   . GLU A 1 278 ? 4.460   15.251  -12.998 1.00 92.53 278 A 1 
ATOM 2177 O O   . GLU A 1 278 ? 4.377   15.893  -11.948 1.00 90.66 278 A 1 
ATOM 2178 C CB  . GLU A 1 278 ? 2.871   16.193  -14.709 1.00 89.59 278 A 1 
ATOM 2179 C CG  . GLU A 1 278 ? 2.696   17.192  -15.865 1.00 81.02 278 A 1 
ATOM 2180 C CD  . GLU A 1 278 ? 1.221   17.426  -16.244 1.00 75.80 278 A 1 
ATOM 2181 O OE1 . GLU A 1 278 ? 0.995   18.269  -17.141 1.00 67.46 278 A 1 
ATOM 2182 O OE2 . GLU A 1 278 ? 0.329   16.798  -15.622 1.00 68.69 278 A 1 
ATOM 2183 N N   . ASN A 1 279 ? 4.658   13.932  -13.016 1.00 94.65 279 A 1 
ATOM 2184 C CA  . ASN A 1 279 ? 4.702   13.084  -11.825 1.00 95.09 279 A 1 
ATOM 2185 C C   . ASN A 1 279 ? 5.960   12.183  -11.847 1.00 95.46 279 A 1 
ATOM 2186 O O   . ASN A 1 279 ? 5.875   10.988  -12.140 1.00 93.97 279 A 1 
ATOM 2187 C CB  . ASN A 1 279 ? 3.387   12.291  -11.710 1.00 94.45 279 A 1 
ATOM 2188 C CG  . ASN A 1 279 ? 2.146   13.153  -11.890 1.00 92.65 279 A 1 
ATOM 2189 O OD1 . ASN A 1 279 ? 1.726   13.922  -11.043 1.00 84.11 279 A 1 
ATOM 2190 N ND2 . ASN A 1 279 ? 1.527   13.071  -13.045 1.00 84.58 279 A 1 
ATOM 2191 N N   . PRO A 1 280 ? 7.152   12.733  -11.552 1.00 95.57 280 A 1 
ATOM 2192 C CA  . PRO A 1 280 ? 8.413   11.993  -11.666 1.00 94.81 280 A 1 
ATOM 2193 C C   . PRO A 1 280 ? 8.568   10.855  -10.649 1.00 95.30 280 A 1 
ATOM 2194 O O   . PRO A 1 280 ? 9.467   10.029  -10.791 1.00 93.79 280 A 1 
ATOM 2195 C CB  . PRO A 1 280 ? 9.503   13.057  -11.487 1.00 93.75 280 A 1 
ATOM 2196 C CG  . PRO A 1 280 ? 8.828   14.110  -10.603 1.00 92.42 280 A 1 
ATOM 2197 C CD  . PRO A 1 280 ? 7.390   14.098  -11.109 1.00 94.81 280 A 1 
ATOM 2198 N N   . LEU A 1 281 ? 7.716   10.814  -9.617  1.00 96.33 281 A 1 
ATOM 2199 C CA  . LEU A 1 281 ? 7.723   9.784   -8.575  1.00 96.90 281 A 1 
ATOM 2200 C C   . LEU A 1 281 ? 6.730   8.646   -8.847  1.00 97.41 281 A 1 
ATOM 2201 O O   . LEU A 1 281 ? 6.577   7.794   -7.978  1.00 96.59 281 A 1 
ATOM 2202 C CB  . LEU A 1 281 ? 7.466   10.424  -7.194  1.00 96.58 281 A 1 
ATOM 2203 C CG  . LEU A 1 281 ? 8.519   11.444  -6.734  1.00 95.62 281 A 1 
ATOM 2204 C CD1 . LEU A 1 281 ? 8.113   12.003  -5.367  1.00 92.07 281 A 1 
ATOM 2205 C CD2 . LEU A 1 281 ? 9.917   10.833  -6.606  1.00 91.91 281 A 1 
ATOM 2206 N N   . GLU A 1 282 ? 6.065   8.615   -10.010 1.00 97.41 282 A 1 
ATOM 2207 C CA  . GLU A 1 282 ? 5.118   7.548   -10.359 1.00 97.09 282 A 1 
ATOM 2208 C C   . GLU A 1 282 ? 5.675   6.151   -10.066 1.00 97.38 282 A 1 
ATOM 2209 O O   . GLU A 1 282 ? 6.776   5.796   -10.498 1.00 96.41 282 A 1 
ATOM 2210 C CB  . GLU A 1 282 ? 4.754   7.634   -11.848 1.00 95.30 282 A 1 
ATOM 2211 C CG  . GLU A 1 282 ? 3.667   8.682   -12.126 1.00 91.62 282 A 1 
ATOM 2212 C CD  . GLU A 1 282 ? 3.342   8.810   -13.617 1.00 92.85 282 A 1 
ATOM 2213 O OE1 . GLU A 1 282 ? 2.224   9.251   -13.969 1.00 86.93 282 A 1 
ATOM 2214 O OE2 . GLU A 1 282 ? 4.151   8.423   -14.490 1.00 87.98 282 A 1 
ATOM 2215 N N   . ASN A 1 283 ? 4.894   5.332   -9.348  1.00 97.62 283 A 1 
ATOM 2216 C CA  . ASN A 1 283 ? 5.250   3.951   -9.044  1.00 97.67 283 A 1 
ATOM 2217 C C   . ASN A 1 283 ? 4.715   3.030   -10.151 1.00 97.82 283 A 1 
ATOM 2218 O O   . ASN A 1 283 ? 3.506   2.791   -10.245 1.00 96.83 283 A 1 
ATOM 2219 C CB  . ASN A 1 283 ? 4.739   3.589   -7.643  1.00 96.88 283 A 1 
ATOM 2220 C CG  . ASN A 1 283 ? 5.335   2.287   -7.145  1.00 94.08 283 A 1 
ATOM 2221 O OD1 . ASN A 1 283 ? 6.339   1.802   -7.637  1.00 84.35 283 A 1 
ATOM 2222 N ND2 . ASN A 1 283 ? 4.746   1.700   -6.134  1.00 84.97 283 A 1 
ATOM 2223 N N   . LEU A 1 284 ? 5.614   2.552   -11.008 1.00 96.88 284 A 1 
ATOM 2224 C CA  . LEU A 1 284 ? 5.297   1.832   -12.240 1.00 96.40 284 A 1 
ATOM 2225 C C   . LEU A 1 284 ? 5.922   0.431   -12.260 1.00 96.39 284 A 1 
ATOM 2226 O O   . LEU A 1 284 ? 7.070   0.246   -11.852 1.00 95.74 284 A 1 
ATOM 2227 C CB  . LEU A 1 284 ? 5.766   2.640   -13.464 1.00 95.73 284 A 1 
ATOM 2228 C CG  . LEU A 1 284 ? 5.183   4.061   -13.607 1.00 94.92 284 A 1 
ATOM 2229 C CD1 . LEU A 1 284 ? 5.763   4.736   -14.854 1.00 93.04 284 A 1 
ATOM 2230 C CD2 . LEU A 1 284 ? 3.661   4.063   -13.736 1.00 92.93 284 A 1 
ATOM 2231 N N   . ASP A 1 285 ? 5.188   -0.534  -12.822 1.00 96.42 285 A 1 
ATOM 2232 C CA  . ASP A 1 285 ? 5.692   -1.882  -13.096 1.00 95.63 285 A 1 
ATOM 2233 C C   . ASP A 1 285 ? 6.638   -1.930  -14.320 1.00 95.18 285 A 1 
ATOM 2234 O O   . ASP A 1 285 ? 6.931   -0.923  -14.978 1.00 93.82 285 A 1 
ATOM 2235 C CB  . ASP A 1 285 ? 4.504   -2.873  -13.181 1.00 95.18 285 A 1 
ATOM 2236 C CG  . ASP A 1 285 ? 3.653   -2.813  -14.457 1.00 94.89 285 A 1 
ATOM 2237 O OD1 . ASP A 1 285 ? 4.028   -2.123  -15.428 1.00 92.80 285 A 1 
ATOM 2238 O OD2 . ASP A 1 285 ? 2.628   -3.532  -14.521 1.00 91.97 285 A 1 
ATOM 2239 N N   . GLY A 1 286 ? 7.120   -3.132  -14.651 1.00 93.07 286 A 1 
ATOM 2240 C CA  . GLY A 1 286 ? 7.987   -3.364  -15.815 1.00 91.34 286 A 1 
ATOM 2241 C C   . GLY A 1 286 ? 7.371   -2.962  -17.159 1.00 90.66 286 A 1 
ATOM 2242 O O   . GLY A 1 286 ? 8.105   -2.611  -18.086 1.00 87.43 286 A 1 
ATOM 2243 N N   . HIS A 1 287 ? 6.038   -2.920  -17.247 1.00 91.31 287 A 1 
ATOM 2244 C CA  . HIS A 1 287 ? 5.271   -2.515  -18.430 1.00 90.20 287 A 1 
ATOM 2245 C C   . HIS A 1 287 ? 4.843   -1.036  -18.401 1.00 91.01 287 A 1 
ATOM 2246 O O   . HIS A 1 287 ? 4.091   -0.590  -19.266 1.00 88.84 287 A 1 
ATOM 2247 C CB  . HIS A 1 287 ? 4.072   -3.454  -18.601 1.00 89.49 287 A 1 
ATOM 2248 C CG  . HIS A 1 287 ? 4.479   -4.892  -18.776 1.00 87.35 287 A 1 
ATOM 2249 N ND1 . HIS A 1 287 ? 5.008   -5.453  -19.913 1.00 78.23 287 A 1 
ATOM 2250 C CD2 . HIS A 1 287 ? 4.422   -5.875  -17.825 1.00 77.63 287 A 1 
ATOM 2251 C CE1 . HIS A 1 287 ? 5.258   -6.747  -19.657 1.00 79.43 287 A 1 
ATOM 2252 N NE2 . HIS A 1 287 ? 4.924   -7.045  -18.393 1.00 80.52 287 A 1 
ATOM 2253 N N   . LYS A 1 288 ? 5.337   -0.250  -17.425 1.00 92.57 288 A 1 
ATOM 2254 C CA  . LYS A 1 288 ? 4.996   1.167   -17.206 1.00 93.11 288 A 1 
ATOM 2255 C C   . LYS A 1 288 ? 3.532   1.405   -16.825 1.00 94.38 288 A 1 
ATOM 2256 O O   . LYS A 1 288 ? 3.020   2.507   -17.019 1.00 92.89 288 A 1 
ATOM 2257 C CB  . LYS A 1 288 ? 5.455   2.047   -18.389 1.00 92.07 288 A 1 
ATOM 2258 C CG  . LYS A 1 288 ? 6.920   1.865   -18.800 1.00 90.36 288 A 1 
ATOM 2259 C CD  . LYS A 1 288 ? 7.860   2.183   -17.643 1.00 84.66 288 A 1 
ATOM 2260 C CE  . LYS A 1 288 ? 9.311   2.037   -18.072 1.00 79.98 288 A 1 
ATOM 2261 N NZ  . LYS A 1 288 ? 10.200  2.166   -16.890 1.00 69.59 288 A 1 
ATOM 2262 N N   . ARG A 1 289 ? 2.871   0.406   -16.240 1.00 94.01 289 A 1 
ATOM 2263 C CA  . ARG A 1 289 ? 1.535   0.519   -15.642 1.00 94.47 289 A 1 
ATOM 2264 C C   . ARG A 1 289 ? 1.653   0.859   -14.164 1.00 95.38 289 A 1 
ATOM 2265 O O   . ARG A 1 289 ? 2.652   0.521   -13.535 1.00 95.06 289 A 1 
ATOM 2266 C CB  . ARG A 1 289 ? 0.762   -0.790  -15.832 1.00 93.91 289 A 1 
ATOM 2267 C CG  . ARG A 1 289 ? 0.749   -1.275  -17.288 1.00 92.59 289 A 1 
ATOM 2268 C CD  . ARG A 1 289 ? 0.031   -2.622  -17.422 1.00 90.44 289 A 1 
ATOM 2269 N NE  . ARG A 1 289 ? 0.739   -3.669  -16.665 1.00 84.88 289 A 1 
ATOM 2270 C CZ  . ARG A 1 289 ? 0.351   -4.918  -16.494 1.00 81.30 289 A 1 
ATOM 2271 N NH1 . ARG A 1 289 ? -0.722  -5.397  -17.061 1.00 75.77 289 A 1 
ATOM 2272 N NH2 . ARG A 1 289 ? 1.053   -5.696  -15.734 1.00 73.22 289 A 1 
ATOM 2273 N N   . TYR A 1 290 ? 0.634   1.499   -13.581 1.00 95.23 290 A 1 
ATOM 2274 C CA  . TYR A 1 290 ? 0.632   1.755   -12.141 1.00 96.11 290 A 1 
ATOM 2275 C C   . TYR A 1 290 ? 0.697   0.450   -11.343 1.00 96.76 290 A 1 
ATOM 2276 O O   . TYR A 1 290 ? 0.001   -0.517  -11.653 1.00 96.55 290 A 1 
ATOM 2277 C CB  . TYR A 1 290 ? -0.576  2.600   -11.729 1.00 96.05 290 A 1 
ATOM 2278 C CG  . TYR A 1 290 ? -0.525  4.053   -12.171 1.00 95.84 290 A 1 
ATOM 2279 C CD1 . TYR A 1 290 ? 0.647   4.810   -11.996 1.00 94.34 290 A 1 
ATOM 2280 C CD2 . TYR A 1 290 ? -1.666  4.660   -12.731 1.00 94.03 290 A 1 
ATOM 2281 C CE1 . TYR A 1 290 ? 0.692   6.157   -12.400 1.00 93.65 290 A 1 
ATOM 2282 C CE2 . TYR A 1 290 ? -1.623  6.008   -13.134 1.00 93.47 290 A 1 
ATOM 2283 C CZ  . TYR A 1 290 ? -0.442  6.760   -12.975 1.00 94.22 290 A 1 
ATOM 2284 O OH  . TYR A 1 290 ? -0.397  8.050   -13.381 1.00 93.16 290 A 1 
ATOM 2285 N N   . VAL A 1 291 ? 1.533   0.436   -10.293 1.00 97.71 291 A 1 
ATOM 2286 C CA  . VAL A 1 291 ? 1.614   -0.680  -9.350  1.00 98.15 291 A 1 
ATOM 2287 C C   . VAL A 1 291 ? 0.396   -0.643  -8.428  1.00 98.41 291 A 1 
ATOM 2288 O O   . VAL A 1 291 ? 0.033   0.410   -7.897  1.00 98.25 291 A 1 
ATOM 2289 C CB  . VAL A 1 291 ? 2.941   -0.663  -8.569  1.00 97.70 291 A 1 
ATOM 2290 C CG1 . VAL A 1 291 ? 3.048   -1.829  -7.587  1.00 94.26 291 A 1 
ATOM 2291 C CG2 . VAL A 1 291 ? 4.139   -0.789  -9.521  1.00 92.68 291 A 1 
ATOM 2292 N N   . VAL A 1 292 ? -0.245  -1.801  -8.229  1.00 98.38 292 A 1 
ATOM 2293 C CA  . VAL A 1 292 ? -1.440  -1.947  -7.391  1.00 98.56 292 A 1 
ATOM 2294 C C   . VAL A 1 292 ? -1.355  -3.200  -6.528  1.00 98.68 292 A 1 
ATOM 2295 O O   . VAL A 1 292 ? -0.949  -4.272  -6.981  1.00 98.52 292 A 1 
ATOM 2296 C CB  . VAL A 1 292 ? -2.721  -1.890  -8.248  1.00 98.18 292 A 1 
ATOM 2297 C CG1 . VAL A 1 292 ? -2.845  -3.036  -9.255  1.00 96.86 292 A 1 
ATOM 2298 C CG2 . VAL A 1 292 ? -3.986  -1.844  -7.384  1.00 95.72 292 A 1 
ATOM 2299 N N   . GLY A 1 293 ? -1.729  -3.069  -5.258  1.00 98.66 293 A 1 
ATOM 2300 C CA  . GLY A 1 293 ? -1.857  -4.182  -4.329  1.00 98.67 293 A 1 
ATOM 2301 C C   . GLY A 1 293 ? -3.306  -4.633  -4.161  1.00 98.73 293 A 1 
ATOM 2302 O O   . GLY A 1 293 ? -4.244  -3.901  -4.473  1.00 98.43 293 A 1 
ATOM 2303 N N   . ALA A 1 294 ? -3.498  -5.835  -3.611  1.00 98.63 294 A 1 
ATOM 2304 C CA  . ALA A 1 294 ? -4.818  -6.342  -3.257  1.00 98.62 294 A 1 
ATOM 2305 C C   . ALA A 1 294 ? -4.832  -6.981  -1.864  1.00 98.60 294 A 1 
ATOM 2306 O O   . ALA A 1 294 ? -3.972  -7.794  -1.515  1.00 98.21 294 A 1 
ATOM 2307 C CB  . ALA A 1 294 ? -5.288  -7.308  -4.343  1.00 98.39 294 A 1 
ATOM 2308 N N   . GLY A 1 295 ? -5.840  -6.623  -1.065  1.00 98.23 295 A 1 
ATOM 2309 C CA  . GLY A 1 295 ? -6.130  -7.303  0.190   1.00 98.01 295 A 1 
ATOM 2310 C C   . GLY A 1 295 ? -6.741  -8.682  -0.055  1.00 98.00 295 A 1 
ATOM 2311 O O   . GLY A 1 295 ? -7.579  -8.843  -0.941  1.00 97.37 295 A 1 
ATOM 2312 N N   . VAL A 1 296 ? -6.346  -9.671  0.746   1.00 97.88 296 A 1 
ATOM 2313 C CA  . VAL A 1 296 ? -6.961  -11.004 0.790   1.00 97.63 296 A 1 
ATOM 2314 C C   . VAL A 1 296 ? -7.219  -11.410 2.239   1.00 97.03 296 A 1 
ATOM 2315 O O   . VAL A 1 296 ? -6.581  -10.909 3.163   1.00 95.51 296 A 1 
ATOM 2316 C CB  . VAL A 1 296 ? -6.135  -12.072 0.036   1.00 97.26 296 A 1 
ATOM 2317 C CG1 . VAL A 1 296 ? -6.002  -11.728 -1.451  1.00 93.79 296 A 1 
ATOM 2318 C CG2 . VAL A 1 296 ? -4.731  -12.270 0.614   1.00 93.84 296 A 1 
ATOM 2319 N N   . ASN A 1 297 ? -8.172  -12.301 2.459   1.00 96.25 297 A 1 
ATOM 2320 C CA  . ASN A 1 297 ? -8.472  -12.849 3.781   1.00 95.68 297 A 1 
ATOM 2321 C C   . ASN A 1 297 ? -8.073  -14.333 3.856   1.00 95.88 297 A 1 
ATOM 2322 O O   . ASN A 1 297 ? -7.647  -14.932 2.870   1.00 94.57 297 A 1 
ATOM 2323 C CB  . ASN A 1 297 ? -9.949  -12.562 4.110   1.00 94.27 297 A 1 
ATOM 2324 C CG  . ASN A 1 297 ? -10.907 -13.310 3.203   1.00 90.80 297 A 1 
ATOM 2325 O OD1 . ASN A 1 297 ? -10.841 -14.521 3.087   1.00 84.30 297 A 1 
ATOM 2326 N ND2 . ASN A 1 297 ? -11.803 -12.628 2.532   1.00 85.99 297 A 1 
ATOM 2327 N N   . THR A 1 298 ? -8.210  -14.941 5.022   1.00 95.75 298 A 1 
ATOM 2328 C CA  . THR A 1 298 ? -7.860  -16.348 5.271   1.00 95.66 298 A 1 
ATOM 2329 C C   . THR A 1 298 ? -9.020  -17.327 5.034   1.00 95.64 298 A 1 
ATOM 2330 O O   . THR A 1 298 ? -8.964  -18.455 5.518   1.00 94.43 298 A 1 
ATOM 2331 C CB  . THR A 1 298 ? -7.295  -16.518 6.689   1.00 95.08 298 A 1 
ATOM 2332 O OG1 . THR A 1 298 ? -8.230  -16.045 7.636   1.00 93.74 298 A 1 
ATOM 2333 C CG2 . THR A 1 298 ? -6.000  -15.735 6.894   1.00 93.19 298 A 1 
ATOM 2334 N N   . HIS A 1 299 ? -10.083 -16.922 4.337   1.00 95.41 299 A 1 
ATOM 2335 C CA  . HIS A 1 299 ? -11.325 -17.689 4.180   1.00 94.34 299 A 1 
ATOM 2336 C C   . HIS A 1 299 ? -11.617 -18.042 2.723   1.00 94.79 299 A 1 
ATOM 2337 O O   . HIS A 1 299 ? -11.837 -19.208 2.418   1.00 92.30 299 A 1 
ATOM 2338 C CB  . HIS A 1 299 ? -12.501 -16.905 4.785   1.00 92.44 299 A 1 
ATOM 2339 C CG  . HIS A 1 299 ? -12.344 -16.642 6.255   1.00 86.56 299 A 1 
ATOM 2340 N ND1 . HIS A 1 299 ? -11.535 -15.689 6.832   1.00 72.97 299 A 1 
ATOM 2341 C CD2 . HIS A 1 299 ? -12.935 -17.356 7.263   1.00 74.43 299 A 1 
ATOM 2342 C CE1 . HIS A 1 299 ? -11.622 -15.838 8.163   1.00 71.78 299 A 1 
ATOM 2343 N NE2 . HIS A 1 299 ? -12.470 -16.823 8.471   1.00 73.04 299 A 1 
ATOM 2344 N N   . ASP A 1 300 ? -11.599 -17.047 1.819   1.00 95.57 300 A 1 
ATOM 2345 C CA  . ASP A 1 300 ? -11.922 -17.225 0.398   1.00 96.26 300 A 1 
ATOM 2346 C C   . ASP A 1 300 ? -10.707 -17.070 -0.532  1.00 97.25 300 A 1 
ATOM 2347 O O   . ASP A 1 300 ? -10.846 -16.920 -1.744  1.00 96.81 300 A 1 
ATOM 2348 C CB  . ASP A 1 300 ? -13.103 -16.311 0.010   1.00 95.56 300 A 1 
ATOM 2349 C CG  . ASP A 1 300 ? -12.761 -14.818 -0.035  1.00 95.53 300 A 1 
ATOM 2350 O OD1 . ASP A 1 300 ? -11.626 -14.405 0.302   1.00 93.99 300 A 1 
ATOM 2351 O OD2 . ASP A 1 300 ? -13.640 -14.020 -0.425  1.00 93.08 300 A 1 
ATOM 2352 N N   . TYR A 1 301 ? -9.496  -17.116 0.027   1.00 97.03 301 A 1 
ATOM 2353 C CA  . TYR A 1 301 ? -8.248  -16.928 -0.716  1.00 97.61 301 A 1 
ATOM 2354 C C   . TYR A 1 301 ? -8.063  -17.927 -1.867  1.00 97.99 301 A 1 
ATOM 2355 O O   . TYR A 1 301 ? -7.478  -17.561 -2.886  1.00 97.90 301 A 1 
ATOM 2356 C CB  . TYR A 1 301 ? -7.058  -17.003 0.250   1.00 97.59 301 A 1 
ATOM 2357 C CG  . TYR A 1 301 ? -6.868  -18.351 0.927   1.00 97.52 301 A 1 
ATOM 2358 C CD1 . TYR A 1 301 ? -7.484  -18.620 2.163   1.00 96.86 301 A 1 
ATOM 2359 C CD2 . TYR A 1 301 ? -6.086  -19.349 0.310   1.00 96.87 301 A 1 
ATOM 2360 C CE1 . TYR A 1 301 ? -7.332  -19.878 2.777   1.00 96.48 301 A 1 
ATOM 2361 C CE2 . TYR A 1 301 ? -5.935  -20.610 0.920   1.00 96.44 301 A 1 
ATOM 2362 C CZ  . TYR A 1 301 ? -6.560  -20.877 2.154   1.00 96.50 301 A 1 
ATOM 2363 O OH  . TYR A 1 301 ? -6.422  -22.095 2.739   1.00 95.40 301 A 1 
ATOM 2364 N N   . GLU A 1 302 ? -8.570  -19.153 -1.740  1.00 97.43 302 A 1 
ATOM 2365 C CA  . GLU A 1 302 ? -8.440  -20.188 -2.774  1.00 97.68 302 A 1 
ATOM 2366 C C   . GLU A 1 302 ? -9.130  -19.790 -4.084  1.00 97.89 302 A 1 
ATOM 2367 O O   . GLU A 1 302 ? -8.565  -19.995 -5.166  1.00 97.31 302 A 1 
ATOM 2368 C CB  . GLU A 1 302 ? -8.993  -21.535 -2.268  1.00 97.40 302 A 1 
ATOM 2369 C CG  . GLU A 1 302 ? -8.152  -22.095 -1.109  1.00 95.72 302 A 1 
ATOM 2370 C CD  . GLU A 1 302 ? -8.511  -23.529 -0.684  1.00 94.68 302 A 1 
ATOM 2371 O OE1 . GLU A 1 302 ? -8.024  -23.928 0.401   1.00 87.71 302 A 1 
ATOM 2372 O OE2 . GLU A 1 302 ? -9.202  -24.234 -1.447  1.00 89.32 302 A 1 
ATOM 2373 N N   . ASP A 1 303 ? -10.301 -19.165 -3.973  1.00 97.83 303 A 1 
ATOM 2374 C CA  . ASP A 1 303 ? -11.088 -18.675 -5.104  1.00 98.03 303 A 1 
ATOM 2375 C C   . ASP A 1 303 ? -10.659 -17.261 -5.524  1.00 98.37 303 A 1 
ATOM 2376 O O   . ASP A 1 303 ? -10.666 -16.920 -6.709  1.00 97.98 303 A 1 
ATOM 2377 C CB  . ASP A 1 303 ? -12.576 -18.685 -4.722  1.00 97.67 303 A 1 
ATOM 2378 C CG  . ASP A 1 303 ? -13.109 -20.084 -4.395  1.00 96.47 303 A 1 
ATOM 2379 O OD1 . ASP A 1 303 ? -12.743 -21.032 -5.128  1.00 92.55 303 A 1 
ATOM 2380 O OD2 . ASP A 1 303 ? -13.906 -20.176 -3.437  1.00 92.71 303 A 1 
ATOM 2381 N N   . ARG A 1 304 ? -10.258 -16.423 -4.560  1.00 98.47 304 A 1 
ATOM 2382 C CA  . ARG A 1 304 ? -9.981  -14.995 -4.757  1.00 98.52 304 A 1 
ATOM 2383 C C   . ARG A 1 304 ? -8.646  -14.730 -5.447  1.00 98.74 304 A 1 
ATOM 2384 O O   . ARG A 1 304 ? -8.585  -13.914 -6.365  1.00 98.65 304 A 1 
ATOM 2385 C CB  . ARG A 1 304 ? -10.103 -14.282 -3.397  1.00 98.03 304 A 1 
ATOM 2386 C CG  . ARG A 1 304 ? -9.945  -12.760 -3.497  1.00 96.90 304 A 1 
ATOM 2387 C CD  . ARG A 1 304 ? -10.185 -12.076 -2.141  1.00 96.95 304 A 1 
ATOM 2388 N NE  . ARG A 1 304 ? -11.589 -12.182 -1.712  1.00 96.13 304 A 1 
ATOM 2389 C CZ  . ARG A 1 304 ? -12.608 -11.406 -2.044  1.00 96.83 304 A 1 
ATOM 2390 N NH1 . ARG A 1 304 ? -12.490 -10.369 -2.822  1.00 93.01 304 A 1 
ATOM 2391 N NH2 . ARG A 1 304 ? -13.790 -11.668 -1.583  1.00 93.42 304 A 1 
ATOM 2392 N N   . VAL A 1 305 ? -7.569  -15.383 -5.029  1.00 98.51 305 A 1 
ATOM 2393 C CA  . VAL A 1 305 ? -6.200  -15.020 -5.443  1.00 98.67 305 A 1 
ATOM 2394 C C   . VAL A 1 305 ? -5.994  -15.114 -6.958  1.00 98.75 305 A 1 
ATOM 2395 O O   . VAL A 1 305 ? -5.414  -14.202 -7.544  1.00 98.65 305 A 1 
ATOM 2396 C CB  . VAL A 1 305 ? -5.168  -15.867 -4.674  1.00 98.48 305 A 1 
ATOM 2397 C CG1 . VAL A 1 305 ? -3.749  -15.752 -5.245  1.00 97.63 305 A 1 
ATOM 2398 C CG2 . VAL A 1 305 ? -5.115  -15.413 -3.212  1.00 97.43 305 A 1 
ATOM 2399 N N   . GLY A 1 306 ? -6.482  -16.180 -7.599  1.00 98.29 306 A 1 
ATOM 2400 C CA  . GLY A 1 306 ? -6.322  -16.385 -9.042  1.00 98.42 306 A 1 
ATOM 2401 C C   . GLY A 1 306 ? -6.860  -15.225 -9.894  1.00 98.63 306 A 1 
ATOM 2402 O O   . GLY A 1 306 ? -6.080  -14.632 -10.646 1.00 98.45 306 A 1 
ATOM 2403 N N   . PRO A 1 307 ? -8.141  -14.834 -9.738  1.00 98.51 307 A 1 
ATOM 2404 C CA  . PRO A 1 307 ? -8.707  -13.672 -10.422 1.00 98.54 307 A 1 
ATOM 2405 C C   . PRO A 1 307 ? -7.960  -12.354 -10.167 1.00 98.57 307 A 1 
ATOM 2406 O O   . PRO A 1 307 ? -7.799  -11.562 -11.092 1.00 98.37 307 A 1 
ATOM 2407 C CB  . PRO A 1 307 ? -10.154 -13.589 -9.932  1.00 98.42 307 A 1 
ATOM 2408 C CG  . PRO A 1 307 ? -10.504 -15.045 -9.625  1.00 97.37 307 A 1 
ATOM 2409 C CD  . PRO A 1 307 ? -9.195  -15.600 -9.079  1.00 98.42 307 A 1 
ATOM 2410 N N   . LEU A 1 308 ? -7.469  -12.110 -8.938  1.00 98.63 308 A 1 
ATOM 2411 C CA  . LEU A 1 308 ? -6.733  -10.878 -8.624  1.00 98.67 308 A 1 
ATOM 2412 C C   . LEU A 1 308 ? -5.381  -10.813 -9.347  1.00 98.66 308 A 1 
ATOM 2413 O O   . LEU A 1 308 ? -5.013  -9.762  -9.874  1.00 98.47 308 A 1 
ATOM 2414 C CB  . LEU A 1 308 ? -6.523  -10.731 -7.107  1.00 98.66 308 A 1 
ATOM 2415 C CG  . LEU A 1 308 ? -7.790  -10.724 -6.232  1.00 98.13 308 A 1 
ATOM 2416 C CD1 . LEU A 1 308 ? -7.402  -10.452 -4.783  1.00 97.48 308 A 1 
ATOM 2417 C CD2 . LEU A 1 308 ? -8.841  -9.718  -6.676  1.00 97.28 308 A 1 
ATOM 2418 N N   . LEU A 1 309 ? -4.653  -11.930 -9.396  1.00 98.41 309 A 1 
ATOM 2419 C CA  . LEU A 1 309 ? -3.396  -12.029 -10.141 1.00 98.24 309 A 1 
ATOM 2420 C C   . LEU A 1 309 ? -3.631  -11.909 -11.653 1.00 98.01 309 A 1 
ATOM 2421 O O   . LEU A 1 309 ? -2.882  -11.207 -12.330 1.00 97.57 309 A 1 
ATOM 2422 C CB  . LEU A 1 309 ? -2.693  -13.354 -9.803  1.00 98.31 309 A 1 
ATOM 2423 C CG  . LEU A 1 309 ? -2.205  -13.476 -8.348  1.00 98.00 309 A 1 
ATOM 2424 C CD1 . LEU A 1 309 ? -1.638  -14.882 -8.131  1.00 96.79 309 A 1 
ATOM 2425 C CD2 . LEU A 1 309 ? -1.123  -12.458 -7.995  1.00 96.89 309 A 1 
ATOM 2426 N N   . ALA A 1 310 ? -4.697  -12.527 -12.171 1.00 98.09 310 A 1 
ATOM 2427 C CA  . ALA A 1 310 ? -5.078  -12.406 -13.577 1.00 97.70 310 A 1 
ATOM 2428 C C   . ALA A 1 310 ? -5.444  -10.962 -13.969 1.00 97.25 310 A 1 
ATOM 2429 O O   . ALA A 1 310 ? -5.110  -10.530 -15.069 1.00 96.42 310 A 1 
ATOM 2430 C CB  . ALA A 1 310 ? -6.236  -13.373 -13.854 1.00 97.76 310 A 1 
ATOM 2431 N N   . ALA A 1 311 ? -6.056  -10.200 -13.052 1.00 97.47 311 A 1 
ATOM 2432 C CA  . ALA A 1 311 ? -6.330  -8.772  -13.233 1.00 97.13 311 A 1 
ATOM 2433 C C   . ALA A 1 311 ? -5.071  -7.885  -13.133 1.00 96.72 311 A 1 
ATOM 2434 O O   . ALA A 1 311 ? -5.126  -6.698  -13.453 1.00 96.05 311 A 1 
ATOM 2435 C CB  . ALA A 1 311 ? -7.397  -8.362  -12.213 1.00 97.41 311 A 1 
ATOM 2436 N N   . GLY A 1 312 ? -3.940  -8.443  -12.705 1.00 97.26 312 A 1 
ATOM 2437 C CA  . GLY A 1 312 ? -2.653  -7.756  -12.669 1.00 97.03 312 A 1 
ATOM 2438 C C   . GLY A 1 312 ? -2.248  -7.190  -11.304 1.00 97.74 312 A 1 
ATOM 2439 O O   . GLY A 1 312 ? -1.445  -6.261  -11.270 1.00 96.99 312 A 1 
ATOM 2440 N N   . ALA A 1 313 ? -2.753  -7.724  -10.181 1.00 97.98 313 A 1 
ATOM 2441 C CA  . ALA A 1 313 ? -2.263  -7.353  -8.852  1.00 98.35 313 A 1 
ATOM 2442 C C   . ALA A 1 313 ? -0.760  -7.664  -8.718  1.00 98.45 313 A 1 
ATOM 2443 O O   . ALA A 1 313 ? -0.346  -8.812  -8.861  1.00 98.16 313 A 1 
ATOM 2444 C CB  . ALA A 1 313 ? -3.082  -8.074  -7.775  1.00 98.31 313 A 1 
ATOM 2445 N N   . ASP A 1 314 ? 0.050   -6.643  -8.403  1.00 98.59 314 A 1 
ATOM 2446 C CA  . ASP A 1 314 ? 1.512   -6.765  -8.302  1.00 98.60 314 A 1 
ATOM 2447 C C   . ASP A 1 314 ? 1.959   -7.348  -6.949  1.00 98.66 314 A 1 
ATOM 2448 O O   . ASP A 1 314 ? 3.019   -7.978  -6.838  1.00 98.24 314 A 1 
ATOM 2449 C CB  . ASP A 1 314 ? 2.148   -5.383  -8.497  1.00 98.41 314 A 1 
ATOM 2450 C CG  . ASP A 1 314 ? 1.820   -4.735  -9.844  1.00 97.97 314 A 1 
ATOM 2451 O OD1 . ASP A 1 314 ? 2.453   -5.069  -10.867 1.00 95.80 314 A 1 
ATOM 2452 O OD2 . ASP A 1 314 ? 0.953   -3.835  -9.859  1.00 96.15 314 A 1 
ATOM 2453 N N   . VAL A 1 315 ? 1.155   -7.133  -5.901  1.00 98.76 315 A 1 
ATOM 2454 C CA  . VAL A 1 315 ? 1.421   -7.595  -4.534  1.00 98.83 315 A 1 
ATOM 2455 C C   . VAL A 1 315 ? 0.116   -7.856  -3.783  1.00 98.85 315 A 1 
ATOM 2456 O O   . VAL A 1 315 ? -0.833  -7.078  -3.870  1.00 98.65 315 A 1 
ATOM 2457 C CB  . VAL A 1 315 ? 2.340   -6.597  -3.798  1.00 98.66 315 A 1 
ATOM 2458 C CG1 . VAL A 1 315 ? 1.740   -5.191  -3.671  1.00 97.46 315 A 1 
ATOM 2459 C CG2 . VAL A 1 315 ? 2.745   -7.090  -2.409  1.00 96.76 315 A 1 
ATOM 2460 N N   . LEU A 1 316 ? 0.070   -8.935  -3.016  1.00 98.80 316 A 1 
ATOM 2461 C CA  . LEU A 1 316 ? -1.057  -9.272  -2.147  1.00 98.83 316 A 1 
ATOM 2462 C C   . LEU A 1 316 ? -0.726  -8.955  -0.685  1.00 98.82 316 A 1 
ATOM 2463 O O   . LEU A 1 316 ? 0.436   -8.937  -0.281  1.00 98.64 316 A 1 
ATOM 2464 C CB  . LEU A 1 316 ? -1.445  -10.745 -2.346  1.00 98.80 316 A 1 
ATOM 2465 C CG  . LEU A 1 316 ? -1.759  -11.157 -3.797  1.00 98.53 316 A 1 
ATOM 2466 C CD1 . LEU A 1 316 ? -2.118  -12.641 -3.834  1.00 97.98 316 A 1 
ATOM 2467 C CD2 . LEU A 1 316 ? -2.928  -10.372 -4.391  1.00 97.80 316 A 1 
ATOM 2468 N N   . CYS A 1 317 ? -1.753  -8.745  0.142   1.00 98.66 317 A 1 
ATOM 2469 C CA  . CYS A 1 317 ? -1.604  -8.620  1.588   1.00 98.56 317 A 1 
ATOM 2470 C C   . CYS A 1 317 ? -2.704  -9.403  2.309   1.00 98.42 317 A 1 
ATOM 2471 O O   . CYS A 1 317 ? -3.886  -9.081  2.173   1.00 97.71 317 A 1 
ATOM 2472 C CB  . CYS A 1 317 ? -1.593  -7.138  1.972   1.00 98.41 317 A 1 
ATOM 2473 S SG  . CYS A 1 317 ? -1.317  -6.954  3.758   1.00 98.06 317 A 1 
ATOM 2474 N N   . ILE A 1 318 ? -2.298  -10.406 3.094   1.00 97.98 318 A 1 
ATOM 2475 C CA  . ILE A 1 318 ? -3.194  -11.139 3.994   1.00 97.67 318 A 1 
ATOM 2476 C C   . ILE A 1 318 ? -3.477  -10.255 5.206   1.00 97.09 318 A 1 
ATOM 2477 O O   . ILE A 1 318 ? -2.563  -9.926  5.967   1.00 95.98 318 A 1 
ATOM 2478 C CB  . ILE A 1 318 ? -2.598  -12.497 4.412   1.00 97.54 318 A 1 
ATOM 2479 C CG1 . ILE A 1 318 ? -2.272  -13.368 3.182   1.00 96.65 318 A 1 
ATOM 2480 C CG2 . ILE A 1 318 ? -3.580  -13.230 5.346   1.00 96.53 318 A 1 
ATOM 2481 C CD1 . ILE A 1 318 ? -1.424  -14.600 3.512   1.00 94.89 318 A 1 
ATOM 2482 N N   . ASP A 1 319 ? -4.735  -9.880  5.391   1.00 95.36 319 A 1 
ATOM 2483 C CA  . ASP A 1 319 ? -5.181  -8.981  6.451   1.00 93.79 319 A 1 
ATOM 2484 C C   . ASP A 1 319 ? -6.072  -9.708  7.468   1.00 91.39 319 A 1 
ATOM 2485 O O   . ASP A 1 319 ? -7.240  -10.000 7.212   1.00 84.91 319 A 1 
ATOM 2486 C CB  . ASP A 1 319 ? -5.873  -7.762  5.827   1.00 92.80 319 A 1 
ATOM 2487 C CG  . ASP A 1 319 ? -6.187  -6.672  6.863   1.00 90.24 319 A 1 
ATOM 2488 O OD1 . ASP A 1 319 ? -5.495  -6.582  7.905   1.00 85.35 319 A 1 
ATOM 2489 O OD2 . ASP A 1 319 ? -7.133  -5.891  6.648   1.00 85.35 319 A 1 
ATOM 2490 N N   . SER A 1 320 ? -5.500  -9.992  8.645   1.00 90.37 320 A 1 
ATOM 2491 C CA  . SER A 1 320 ? -6.175  -10.613 9.787   1.00 86.68 320 A 1 
ATOM 2492 C C   . SER A 1 320 ? -6.068  -9.718  11.024  1.00 84.69 320 A 1 
ATOM 2493 O O   . SER A 1 320 ? -5.027  -9.113  11.278  1.00 78.73 320 A 1 
ATOM 2494 C CB  . SER A 1 320 ? -5.584  -11.995 10.059  1.00 84.64 320 A 1 
ATOM 2495 O OG  . SER A 1 320 ? -6.138  -12.562 11.231  1.00 74.08 320 A 1 
ATOM 2496 N N   . SER A 1 321 ? -7.140  -9.647  11.816  1.00 81.86 321 A 1 
ATOM 2497 C CA  . SER A 1 321 ? -7.196  -8.862  13.058  1.00 79.25 321 A 1 
ATOM 2498 C C   . SER A 1 321 ? -6.802  -9.646  14.314  1.00 79.03 321 A 1 
ATOM 2499 O O   . SER A 1 321 ? -6.722  -9.067  15.394  1.00 73.18 321 A 1 
ATOM 2500 C CB  . SER A 1 321 ? -8.594  -8.255  13.230  1.00 75.16 321 A 1 
ATOM 2501 O OG  . SER A 1 321 ? -9.595  -9.255  13.194  1.00 67.32 321 A 1 
ATOM 2502 N N   . GLU A 1 322 ? -6.528  -10.948 14.190  1.00 79.93 322 A 1 
ATOM 2503 C CA  . GLU A 1 322 ? -6.436  -11.875 15.331  1.00 79.92 322 A 1 
ATOM 2504 C C   . GLU A 1 322 ? -4.999  -12.186 15.782  1.00 82.07 322 A 1 
ATOM 2505 O O   . GLU A 1 322 ? -4.773  -13.079 16.594  1.00 73.62 322 A 1 
ATOM 2506 C CB  . GLU A 1 322 ? -7.229  -13.152 15.024  1.00 73.90 322 A 1 
ATOM 2507 C CG  . GLU A 1 322 ? -8.694  -12.822 14.699  1.00 68.65 322 A 1 
ATOM 2508 C CD  . GLU A 1 322 ? -9.595  -14.051 14.682  1.00 61.79 322 A 1 
ATOM 2509 O OE1 . GLU A 1 322 ? -10.775 -13.854 15.025  1.00 56.51 322 A 1 
ATOM 2510 O OE2 . GLU A 1 322 ? -9.109  -15.153 14.348  1.00 56.16 322 A 1 
ATOM 2511 N N   . GLY A 1 323 ? -4.010  -11.428 15.274  1.00 82.40 323 A 1 
ATOM 2512 C CA  . GLY A 1 323 ? -2.592  -11.756 15.430  1.00 83.29 323 A 1 
ATOM 2513 C C   . GLY A 1 323 ? -2.135  -12.779 14.390  1.00 86.38 323 A 1 
ATOM 2514 O O   . GLY A 1 323 ? -2.764  -12.942 13.349  1.00 81.91 323 A 1 
ATOM 2515 N N   . TYR A 1 324 ? -1.005  -13.458 14.641  1.00 90.03 324 A 1 
ATOM 2516 C CA  . TYR A 1 324 ? -0.497  -14.506 13.758  1.00 90.57 324 A 1 
ATOM 2517 C C   . TYR A 1 324 ? -1.211  -15.836 14.017  1.00 91.23 324 A 1 
ATOM 2518 O O   . TYR A 1 324 ? -1.455  -16.220 15.159  1.00 88.24 324 A 1 
ATOM 2519 C CB  . TYR A 1 324 ? 1.030   -14.616 13.870  1.00 88.95 324 A 1 
ATOM 2520 C CG  . TYR A 1 324 ? 1.551   -15.010 15.237  1.00 91.38 324 A 1 
ATOM 2521 C CD1 . TYR A 1 324 ? 1.742   -14.022 16.228  1.00 86.64 324 A 1 
ATOM 2522 C CD2 . TYR A 1 324 ? 1.853   -16.354 15.520  1.00 88.34 324 A 1 
ATOM 2523 C CE1 . TYR A 1 324 ? 2.234   -14.376 17.493  1.00 84.93 324 A 1 
ATOM 2524 C CE2 . TYR A 1 324 ? 2.347   -16.712 16.790  1.00 85.79 324 A 1 
ATOM 2525 C CZ  . TYR A 1 324 ? 2.541   -15.722 17.779  1.00 88.07 324 A 1 
ATOM 2526 O OH  . TYR A 1 324 ? 3.028   -16.070 19.001  1.00 85.88 324 A 1 
ATOM 2527 N N   . SER A 1 325 ? -1.571  -16.543 12.943  1.00 92.39 325 A 1 
ATOM 2528 C CA  . SER A 1 325 ? -2.381  -17.759 13.024  1.00 93.03 325 A 1 
ATOM 2529 C C   . SER A 1 325 ? -1.980  -18.801 11.977  1.00 94.40 325 A 1 
ATOM 2530 O O   . SER A 1 325 ? -1.441  -18.483 10.914  1.00 93.99 325 A 1 
ATOM 2531 C CB  . SER A 1 325 ? -3.868  -17.402 12.883  1.00 91.72 325 A 1 
ATOM 2532 O OG  . SER A 1 325 ? -4.148  -16.924 11.580  1.00 88.88 325 A 1 
ATOM 2533 N N   . GLU A 1 326 ? -2.322  -20.059 12.241  1.00 94.35 326 A 1 
ATOM 2534 C CA  . GLU A 1 326 ? -2.145  -21.162 11.288  1.00 94.74 326 A 1 
ATOM 2535 C C   . GLU A 1 326 ? -2.897  -20.904 9.969   1.00 95.29 326 A 1 
ATOM 2536 O O   . GLU A 1 326 ? -2.457  -21.328 8.902   1.00 94.77 326 A 1 
ATOM 2537 C CB  . GLU A 1 326 ? -2.622  -22.459 11.966  1.00 94.10 326 A 1 
ATOM 2538 C CG  . GLU A 1 326 ? -2.449  -23.729 11.113  1.00 85.26 326 A 1 
ATOM 2539 C CD  . GLU A 1 326 ? -1.001  -24.073 10.739  1.00 80.63 326 A 1 
ATOM 2540 O OE1 . GLU A 1 326 ? -0.843  -24.867 9.776   1.00 71.53 326 A 1 
ATOM 2541 O OE2 . GLU A 1 326 ? -0.071  -23.591 11.407  1.00 71.78 326 A 1 
ATOM 2542 N N   . TRP A 1 327 ? -3.994  -20.137 9.997   1.00 95.98 327 A 1 
ATOM 2543 C CA  . TRP A 1 327 ? -4.740  -19.756 8.793   1.00 95.78 327 A 1 
ATOM 2544 C C   . TRP A 1 327 ? -3.919  -18.883 7.843   1.00 96.38 327 A 1 
ATOM 2545 O O   . TRP A 1 327 ? -3.937  -19.109 6.631   1.00 95.89 327 A 1 
ATOM 2546 C CB  . TRP A 1 327 ? -6.031  -19.051 9.202   1.00 94.79 327 A 1 
ATOM 2547 C CG  . TRP A 1 327 ? -6.991  -19.909 9.960   1.00 92.42 327 A 1 
ATOM 2548 C CD1 . TRP A 1 327 ? -7.351  -19.768 11.254  1.00 88.11 327 A 1 
ATOM 2549 C CD2 . TRP A 1 327 ? -7.733  -21.062 9.463   1.00 90.16 327 A 1 
ATOM 2550 N NE1 . TRP A 1 327 ? -8.260  -20.746 11.596  1.00 86.11 327 A 1 
ATOM 2551 C CE2 . TRP A 1 327 ? -8.534  -21.569 10.528  1.00 87.50 327 A 1 
ATOM 2552 C CE3 . TRP A 1 327 ? -7.811  -21.725 8.219   1.00 85.00 327 A 1 
ATOM 2553 C CZ2 . TRP A 1 327 ? -9.380  -22.681 10.363  1.00 84.22 327 A 1 
ATOM 2554 C CZ3 . TRP A 1 327 ? -8.653  -22.843 8.049   1.00 83.12 327 A 1 
ATOM 2555 C CH2 . TRP A 1 327 ? -9.439  -23.316 9.114   1.00 82.36 327 A 1 
ATOM 2556 N N   . GLN A 1 328 ? -3.132  -17.930 8.367   1.00 96.23 328 A 1 
ATOM 2557 C CA  . GLN A 1 328 ? -2.226  -17.124 7.541   1.00 96.79 328 A 1 
ATOM 2558 C C   . GLN A 1 328 ? -1.130  -17.990 6.918   1.00 97.31 328 A 1 
ATOM 2559 O O   . GLN A 1 328 ? -0.860  -17.872 5.725   1.00 97.23 328 A 1 
ATOM 2560 C CB  . GLN A 1 328 ? -1.599  -16.011 8.382   1.00 96.42 328 A 1 
ATOM 2561 C CG  . GLN A 1 328 ? -2.595  -14.916 8.787   1.00 94.68 328 A 1 
ATOM 2562 C CD  . GLN A 1 328 ? -2.059  -14.106 9.952   1.00 94.40 328 A 1 
ATOM 2563 O OE1 . GLN A 1 328 ? -1.698  -14.657 10.979  1.00 86.30 328 A 1 
ATOM 2564 N NE2 . GLN A 1 328 ? -1.978  -12.810 9.853   1.00 84.97 328 A 1 
ATOM 2565 N N   . LYS A 1 329 ? -0.545  -18.926 7.680   1.00 95.94 329 A 1 
ATOM 2566 C CA  . LYS A 1 329 ? 0.456   -19.874 7.170   1.00 96.16 329 A 1 
ATOM 2567 C C   . LYS A 1 329 ? -0.100  -20.754 6.051   1.00 96.50 329 A 1 
ATOM 2568 O O   . LYS A 1 329 ? 0.562   -20.941 5.033   1.00 96.40 329 A 1 
ATOM 2569 C CB  . LYS A 1 329 ? 0.983   -20.716 8.336   1.00 95.76 329 A 1 
ATOM 2570 C CG  . LYS A 1 329 ? 2.096   -21.669 7.892   1.00 94.03 329 A 1 
ATOM 2571 C CD  . LYS A 1 329 ? 2.592   -22.467 9.091   1.00 91.59 329 A 1 
ATOM 2572 C CE  . LYS A 1 329 ? 3.697   -23.424 8.658   1.00 84.96 329 A 1 
ATOM 2573 N NZ  . LYS A 1 329 ? 4.184   -24.194 9.820   1.00 77.10 329 A 1 
ATOM 2574 N N   . ARG A 1 330 ? -1.324  -21.276 6.210   1.00 96.69 330 A 1 
ATOM 2575 C CA  . ARG A 1 330 ? -2.012  -22.054 5.164   1.00 96.85 330 A 1 
ATOM 2576 C C   . ARG A 1 330 ? -2.250  -21.222 3.913   1.00 97.32 330 A 1 
ATOM 2577 O O   . ARG A 1 330 ? -1.960  -21.695 2.817   1.00 96.93 330 A 1 
ATOM 2578 C CB  . ARG A 1 330 ? -3.342  -22.600 5.692   1.00 96.45 330 A 1 
ATOM 2579 C CG  . ARG A 1 330 ? -3.118  -23.749 6.675   1.00 91.39 330 A 1 
ATOM 2580 C CD  . ARG A 1 330 ? -4.457  -24.180 7.264   1.00 88.58 330 A 1 
ATOM 2581 N NE  . ARG A 1 330 ? -4.259  -25.170 8.327   1.00 81.85 330 A 1 
ATOM 2582 C CZ  . ARG A 1 330 ? -5.158  -26.007 8.804   1.00 75.80 330 A 1 
ATOM 2583 N NH1 . ARG A 1 330 ? -6.379  -26.053 8.338   1.00 69.85 330 A 1 
ATOM 2584 N NH2 . ARG A 1 330 ? -4.826  -26.808 9.769   1.00 68.36 330 A 1 
ATOM 2585 N N   . THR A 1 331 ? -2.708  -19.978 4.079   1.00 96.93 331 A 1 
ATOM 2586 C CA  . THR A 1 331 ? -2.947  -19.047 2.967   1.00 97.33 331 A 1 
ATOM 2587 C C   . THR A 1 331 ? -1.649  -18.747 2.212   1.00 97.77 331 A 1 
ATOM 2588 O O   . THR A 1 331 ? -1.609  -18.884 0.991   1.00 97.75 331 A 1 
ATOM 2589 C CB  . THR A 1 331 ? -3.590  -17.745 3.469   1.00 97.17 331 A 1 
ATOM 2590 O OG1 . THR A 1 331 ? -4.752  -18.025 4.207   1.00 95.73 331 A 1 
ATOM 2591 C CG2 . THR A 1 331 ? -3.997  -16.828 2.323   1.00 95.96 331 A 1 
ATOM 2592 N N   . LEU A 1 332 ? -0.559  -18.415 2.918   1.00 97.51 332 A 1 
ATOM 2593 C CA  . LEU A 1 332 ? 0.764   -18.215 2.319   1.00 97.75 332 A 1 
ATOM 2594 C C   . LEU A 1 332 ? 1.230   -19.463 1.563   1.00 97.96 332 A 1 
ATOM 2595 O O   . LEU A 1 332 ? 1.617   -19.374 0.401   1.00 97.86 332 A 1 
ATOM 2596 C CB  . LEU A 1 332 ? 1.787   -17.853 3.417   1.00 97.68 332 A 1 
ATOM 2597 C CG  . LEU A 1 332 ? 1.660   -16.416 3.952   1.00 97.04 332 A 1 
ATOM 2598 C CD1 . LEU A 1 332 ? 2.500   -16.255 5.217   1.00 95.92 332 A 1 
ATOM 2599 C CD2 . LEU A 1 332 ? 2.141   -15.388 2.928   1.00 96.08 332 A 1 
ATOM 2600 N N   . SER A 1 333 ? 1.144   -20.635 2.204   1.00 97.82 333 A 1 
ATOM 2601 C CA  . SER A 1 333 ? 1.566   -21.907 1.610   1.00 97.88 333 A 1 
ATOM 2602 C C   . SER A 1 333 ? 0.777   -22.235 0.343   1.00 98.15 333 A 1 
ATOM 2603 O O   . SER A 1 333 ? 1.363   -22.649 -0.654  1.00 97.70 333 A 1 
ATOM 2604 C CB  . SER A 1 333 ? 1.410   -23.057 2.610   1.00 97.29 333 A 1 
ATOM 2605 O OG  . SER A 1 333 ? 2.129   -22.808 3.799   1.00 83.50 333 A 1 
ATOM 2606 N N   . PHE A 1 334 ? -0.538  -22.016 0.354   1.00 98.06 334 A 1 
ATOM 2607 C CA  . PHE A 1 334 ? -1.401  -22.201 -0.813  1.00 98.22 334 A 1 
ATOM 2608 C C   . PHE A 1 334 ? -0.999  -21.275 -1.961  1.00 98.38 334 A 1 
ATOM 2609 O O   . PHE A 1 334 ? -0.789  -21.742 -3.077  1.00 98.16 334 A 1 
ATOM 2610 C CB  . PHE A 1 334 ? -2.860  -21.968 -0.412  1.00 98.17 334 A 1 
ATOM 2611 C CG  . PHE A 1 334 ? -3.812  -21.954 -1.592  1.00 98.11 334 A 1 
ATOM 2612 C CD1 . PHE A 1 334 ? -4.113  -20.744 -2.245  1.00 97.16 334 A 1 
ATOM 2613 C CD2 . PHE A 1 334 ? -4.393  -23.153 -2.039  1.00 97.54 334 A 1 
ATOM 2614 C CE1 . PHE A 1 334 ? -5.012  -20.730 -3.324  1.00 96.88 334 A 1 
ATOM 2615 C CE2 . PHE A 1 334 ? -5.296  -23.136 -3.113  1.00 96.86 334 A 1 
ATOM 2616 C CZ  . PHE A 1 334 ? -5.614  -21.922 -3.751  1.00 97.26 334 A 1 
ATOM 2617 N N   . ILE A 1 335 ? -0.839  -19.974 -1.693  1.00 98.26 335 A 1 
ATOM 2618 C CA  . ILE A 1 335 ? -0.486  -19.001 -2.731  1.00 98.36 335 A 1 
ATOM 2619 C C   . ILE A 1 335 ? 0.866   -19.358 -3.351  1.00 98.37 335 A 1 
ATOM 2620 O O   . ILE A 1 335 ? 0.971   -19.450 -4.573  1.00 98.09 335 A 1 
ATOM 2621 C CB  . ILE A 1 335 ? -0.513  -17.563 -2.169  1.00 98.35 335 A 1 
ATOM 2622 C CG1 . ILE A 1 335 ? -1.951  -17.167 -1.762  1.00 97.80 335 A 1 
ATOM 2623 C CG2 . ILE A 1 335 ? 0.015   -16.573 -3.228  1.00 97.93 335 A 1 
ATOM 2624 C CD1 . ILE A 1 335 ? -2.043  -15.880 -0.935  1.00 96.85 335 A 1 
ATOM 2625 N N   . LYS A 1 336 ? 1.884   -19.615 -2.532  1.00 98.36 336 A 1 
ATOM 2626 C CA  . LYS A 1 336 ? 3.238   -19.938 -3.003  1.00 98.28 336 A 1 
ATOM 2627 C C   . LYS A 1 336 ? 3.305   -21.279 -3.739  1.00 98.32 336 A 1 
ATOM 2628 O O   . LYS A 1 336 ? 4.055   -21.396 -4.705  1.00 97.65 336 A 1 
ATOM 2629 C CB  . LYS A 1 336 ? 4.222   -19.913 -1.822  1.00 97.90 336 A 1 
ATOM 2630 C CG  . LYS A 1 336 ? 4.395   -18.542 -1.139  1.00 96.88 336 A 1 
ATOM 2631 C CD  . LYS A 1 336 ? 4.993   -17.461 -2.041  1.00 95.76 336 A 1 
ATOM 2632 C CE  . LYS A 1 336 ? 5.202   -16.175 -1.241  1.00 93.65 336 A 1 
ATOM 2633 N NZ  . LYS A 1 336 ? 5.793   -15.093 -2.059  1.00 92.15 336 A 1 
ATOM 2634 N N   . SER A 1 337 ? 2.534   -22.286 -3.319  1.00 98.24 337 A 1 
ATOM 2635 C CA  . SER A 1 337 ? 2.525   -23.597 -3.984  1.00 98.18 337 A 1 
ATOM 2636 C C   . SER A 1 337 ? 1.748   -23.601 -5.298  1.00 98.28 337 A 1 
ATOM 2637 O O   . SER A 1 337 ? 2.174   -24.252 -6.247  1.00 97.25 337 A 1 
ATOM 2638 C CB  . SER A 1 337 ? 1.992   -24.690 -3.053  1.00 97.55 337 A 1 
ATOM 2639 O OG  . SER A 1 337 ? 0.664   -24.428 -2.656  1.00 83.91 337 A 1 
ATOM 2640 N N   . LYS A 1 338 ? 0.625   -22.865 -5.378  1.00 97.94 338 A 1 
ATOM 2641 C CA  . LYS A 1 338 ? -0.255  -22.850 -6.556  1.00 98.05 338 A 1 
ATOM 2642 C C   . LYS A 1 338 ? 0.188   -21.862 -7.631  1.00 98.11 338 A 1 
ATOM 2643 O O   . LYS A 1 338 ? 0.066   -22.175 -8.812  1.00 96.96 338 A 1 
ATOM 2644 C CB  . LYS A 1 338 ? -1.694  -22.592 -6.095  1.00 97.87 338 A 1 
ATOM 2645 C CG  . LYS A 1 338 ? -2.709  -22.664 -7.246  1.00 96.02 338 A 1 
ATOM 2646 C CD  . LYS A 1 338 ? -4.131  -22.678 -6.686  1.00 92.16 338 A 1 
ATOM 2647 C CE  . LYS A 1 338 ? -5.193  -22.640 -7.783  1.00 87.63 338 A 1 
ATOM 2648 N NZ  . LYS A 1 338 ? -6.562  -22.574 -7.199  1.00 78.12 338 A 1 
ATOM 2649 N N   . TYR A 1 339 ? 0.679   -20.692 -7.238  1.00 97.88 339 A 1 
ATOM 2650 C CA  . TYR A 1 339 ? 0.997   -19.593 -8.159  1.00 97.78 339 A 1 
ATOM 2651 C C   . TYR A 1 339 ? 2.496   -19.284 -8.260  1.00 97.52 339 A 1 
ATOM 2652 O O   . TYR A 1 339 ? 2.886   -18.457 -9.075  1.00 95.08 339 A 1 
ATOM 2653 C CB  . TYR A 1 339 ? 0.181   -18.354 -7.777  1.00 97.91 339 A 1 
ATOM 2654 C CG  . TYR A 1 339 ? -1.322  -18.571 -7.765  1.00 98.16 339 A 1 
ATOM 2655 C CD1 . TYR A 1 339 ? -2.030  -18.652 -8.979  1.00 97.06 339 A 1 
ATOM 2656 C CD2 . TYR A 1 339 ? -2.008  -18.704 -6.544  1.00 97.31 339 A 1 
ATOM 2657 C CE1 . TYR A 1 339 ? -3.423  -18.869 -8.975  1.00 96.98 339 A 1 
ATOM 2658 C CE2 . TYR A 1 339 ? -3.401  -18.925 -6.533  1.00 97.14 339 A 1 
ATOM 2659 C CZ  . TYR A 1 339 ? -4.109  -19.009 -7.748  1.00 97.53 339 A 1 
ATOM 2660 O OH  . TYR A 1 339 ? -5.449  -19.232 -7.740  1.00 96.71 339 A 1 
ATOM 2661 N N   . GLY A 1 340 ? 3.333   -19.948 -7.466  1.00 96.48 340 A 1 
ATOM 2662 C CA  . GLY A 1 340 ? 4.784   -19.786 -7.514  1.00 96.14 340 A 1 
ATOM 2663 C C   . GLY A 1 340 ? 5.341   -18.858 -6.429  1.00 96.69 340 A 1 
ATOM 2664 O O   . GLY A 1 340 ? 4.646   -18.036 -5.825  1.00 95.21 340 A 1 
ATOM 2665 N N   . SER A 1 341 ? 6.639   -19.004 -6.150  1.00 96.63 341 A 1 
ATOM 2666 C CA  . SER A 1 341 ? 7.357   -18.198 -5.149  1.00 95.98 341 A 1 
ATOM 2667 C C   . SER A 1 341 ? 7.554   -16.735 -5.570  1.00 96.26 341 A 1 
ATOM 2668 O O   . SER A 1 341 ? 7.817   -15.884 -4.720  1.00 94.33 341 A 1 
ATOM 2669 C CB  . SER A 1 341 ? 8.708   -18.841 -4.841  1.00 94.45 341 A 1 
ATOM 2670 O OG  . SER A 1 341 ? 9.496   -18.962 -6.008  1.00 86.35 341 A 1 
ATOM 2671 N N   . GLU A 1 342 ? 7.408   -16.438 -6.859  1.00 96.89 342 A 1 
ATOM 2672 C CA  . GLU A 1 342 ? 7.483   -15.107 -7.454  1.00 96.63 342 A 1 
ATOM 2673 C C   . GLU A 1 342 ? 6.290   -14.214 -7.088  1.00 97.46 342 A 1 
ATOM 2674 O O   . GLU A 1 342 ? 6.474   -12.999 -6.996  1.00 96.33 342 A 1 
ATOM 2675 C CB  . GLU A 1 342 ? 7.670   -15.205 -8.980  1.00 95.16 342 A 1 
ATOM 2676 C CG  . GLU A 1 342 ? 6.492   -15.752 -9.805  1.00 85.05 342 A 1 
ATOM 2677 C CD  . GLU A 1 342 ? 6.259   -17.268 -9.719  1.00 76.25 342 A 1 
ATOM 2678 O OE1 . GLU A 1 342 ? 5.248   -17.723 -10.290 1.00 67.15 342 A 1 
ATOM 2679 O OE2 . GLU A 1 342 ? 7.049   -17.964 -9.042  1.00 66.72 342 A 1 
ATOM 2680 N N   . VAL A 1 343 ? 5.111   -14.781 -6.789  1.00 98.10 343 A 1 
ATOM 2681 C CA  . VAL A 1 343 ? 3.945   -14.018 -6.320  1.00 98.39 343 A 1 
ATOM 2682 C C   . VAL A 1 343 ? 4.264   -13.374 -4.974  1.00 98.42 343 A 1 
ATOM 2683 O O   . VAL A 1 343 ? 4.612   -14.067 -4.015  1.00 97.84 343 A 1 
ATOM 2684 C CB  . VAL A 1 343 ? 2.679   -14.888 -6.220  1.00 98.14 343 A 1 
ATOM 2685 C CG1 . VAL A 1 343 ? 1.493   -14.099 -5.647  1.00 96.46 343 A 1 
ATOM 2686 C CG2 . VAL A 1 343 ? 2.279   -15.385 -7.612  1.00 96.19 343 A 1 
ATOM 2687 N N   . LYS A 1 344 ? 4.140   -12.041 -4.888  1.00 98.60 344 A 1 
ATOM 2688 C CA  . LYS A 1 344 ? 4.496   -11.274 -3.689  1.00 98.64 344 A 1 
ATOM 2689 C C   . LYS A 1 344 ? 3.311   -11.175 -2.740  1.00 98.76 344 A 1 
ATOM 2690 O O   . LYS A 1 344 ? 2.245   -10.706 -3.125  1.00 98.47 344 A 1 
ATOM 2691 C CB  . LYS A 1 344 ? 5.059   -9.899  -4.075  1.00 98.28 344 A 1 
ATOM 2692 C CG  . LYS A 1 344 ? 6.216   -9.949  -5.093  1.00 96.75 344 A 1 
ATOM 2693 C CD  . LYS A 1 344 ? 7.338   -10.915 -4.687  1.00 93.16 344 A 1 
ATOM 2694 C CE  . LYS A 1 344 ? 8.411   -10.978 -5.764  1.00 88.89 344 A 1 
ATOM 2695 N NZ  . LYS A 1 344 ? 9.298   -12.152 -5.557  1.00 78.23 344 A 1 
ATOM 2696 N N   . VAL A 1 345 ? 3.495   -11.626 -1.495  1.00 98.30 345 A 1 
ATOM 2697 C CA  . VAL A 1 345 ? 2.426   -11.688 -0.488  1.00 98.32 345 A 1 
ATOM 2698 C C   . VAL A 1 345 ? 2.949   -11.260 0.875   1.00 98.51 345 A 1 
ATOM 2699 O O   . VAL A 1 345 ? 3.734   -11.970 1.496   1.00 97.80 345 A 1 
ATOM 2700 C CB  . VAL A 1 345 ? 1.802   -13.091 -0.380  1.00 96.59 345 A 1 
ATOM 2701 C CG1 . VAL A 1 345 ? 0.493   -13.019 0.414   1.00 88.89 345 A 1 
ATOM 2702 C CG2 . VAL A 1 345 ? 1.494   -13.721 -1.736  1.00 88.16 345 A 1 
ATOM 2703 N N   . GLY A 1 346 ? 2.496   -10.111 1.360   1.00 98.52 346 A 1 
ATOM 2704 C CA  . GLY A 1 346 ? 2.673   -9.712  2.751   1.00 98.49 346 A 1 
ATOM 2705 C C   . GLY A 1 346 ? 1.618   -10.331 3.664   1.00 98.42 346 A 1 
ATOM 2706 O O   . GLY A 1 346 ? 0.572   -10.783 3.197   1.00 97.99 346 A 1 
ATOM 2707 N N   . ALA A 1 347 ? 1.873   -10.330 4.971   1.00 98.07 347 A 1 
ATOM 2708 C CA  . ALA A 1 347 ? 0.919   -10.845 5.948   1.00 98.01 347 A 1 
ATOM 2709 C C   . ALA A 1 347 ? 0.949   -10.071 7.270   1.00 97.97 347 A 1 
ATOM 2710 O O   . ALA A 1 347 ? 1.985   -9.545  7.686   1.00 97.34 347 A 1 
ATOM 2711 C CB  . ALA A 1 347 ? 1.176   -12.341 6.155   1.00 97.59 347 A 1 
ATOM 2712 N N   . GLY A 1 348 ? -0.203  -10.021 7.945   1.00 96.28 348 A 1 
ATOM 2713 C CA  . GLY A 1 348 ? -0.348  -9.403  9.253   1.00 95.86 348 A 1 
ATOM 2714 C C   . GLY A 1 348 ? -1.735  -9.576  9.862   1.00 95.52 348 A 1 
ATOM 2715 O O   . GLY A 1 348 ? -2.608  -10.187 9.250   1.00 92.47 348 A 1 
ATOM 2716 N N   . ASN A 1 349 ? -1.952  -9.029  11.063  1.00 94.08 349 A 1 
ATOM 2717 C CA  . ASN A 1 349 ? -1.008  -8.180  11.786  1.00 94.46 349 A 1 
ATOM 2718 C C   . ASN A 1 349 ? -0.345  -8.900  12.960  1.00 94.44 349 A 1 
ATOM 2719 O O   . ASN A 1 349 ? -0.942  -9.771  13.584  1.00 90.20 349 A 1 
ATOM 2720 C CB  . ASN A 1 349 ? -1.712  -6.892  12.255  1.00 93.57 349 A 1 
ATOM 2721 C CG  . ASN A 1 349 ? -2.071  -5.956  11.123  1.00 92.66 349 A 1 
ATOM 2722 O OD1 . ASN A 1 349 ? -2.141  -6.333  9.967   1.00 86.32 349 A 1 
ATOM 2723 N ND2 . ASN A 1 349 ? -2.314  -4.700  11.392  1.00 86.20 349 A 1 
ATOM 2724 N N   . VAL A 1 350 ? 0.886   -8.465  13.273  1.00 96.04 350 A 1 
ATOM 2725 C CA  . VAL A 1 350 ? 1.648   -8.922  14.446  1.00 95.73 350 A 1 
ATOM 2726 C C   . VAL A 1 350 ? 2.071   -7.733  15.311  1.00 95.82 350 A 1 
ATOM 2727 O O   . VAL A 1 350 ? 1.993   -6.587  14.870  1.00 95.22 350 A 1 
ATOM 2728 C CB  . VAL A 1 350 ? 2.855   -9.785  14.044  1.00 95.24 350 A 1 
ATOM 2729 C CG1 . VAL A 1 350 ? 2.411   -10.967 13.177  1.00 94.09 350 A 1 
ATOM 2730 C CG2 . VAL A 1 350 ? 3.939   -8.999  13.302  1.00 94.12 350 A 1 
ATOM 2731 N N   . VAL A 1 351 ? 2.506   -7.990  16.551  1.00 95.61 351 A 1 
ATOM 2732 C CA  . VAL A 1 351 ? 2.915   -6.943  17.512  1.00 95.14 351 A 1 
ATOM 2733 C C   . VAL A 1 351 ? 4.170   -7.290  18.315  1.00 95.19 351 A 1 
ATOM 2734 O O   . VAL A 1 351 ? 4.544   -6.528  19.215  1.00 94.21 351 A 1 
ATOM 2735 C CB  . VAL A 1 351 ? 1.761   -6.563  18.463  1.00 94.21 351 A 1 
ATOM 2736 C CG1 . VAL A 1 351 ? 0.610   -5.886  17.705  1.00 92.17 351 A 1 
ATOM 2737 C CG2 . VAL A 1 351 ? 1.202   -7.769  19.228  1.00 92.05 351 A 1 
ATOM 2738 N N   . ASP A 1 352 ? 4.818   -8.418  18.011  1.00 95.29 352 A 1 
ATOM 2739 C CA  . ASP A 1 352 ? 5.975   -8.945  18.731  1.00 95.40 352 A 1 
ATOM 2740 C C   . ASP A 1 352 ? 6.911   -9.767  17.825  1.00 96.34 352 A 1 
ATOM 2741 O O   . ASP A 1 352 ? 6.651   -9.978  16.635  1.00 96.23 352 A 1 
ATOM 2742 C CB  . ASP A 1 352 ? 5.496   -9.762  19.945  1.00 94.25 352 A 1 
ATOM 2743 C CG  . ASP A 1 352 ? 4.600   -10.963 19.613  1.00 93.36 352 A 1 
ATOM 2744 O OD1 . ASP A 1 352 ? 4.654   -11.462 18.468  1.00 89.36 352 A 1 
ATOM 2745 O OD2 . ASP A 1 352 ? 3.819   -11.344 20.509  1.00 89.31 352 A 1 
ATOM 2746 N N   . ARG A 1 353 ? 8.027   -10.208 18.414  1.00 94.67 353 A 1 
ATOM 2747 C CA  . ARG A 1 353 ? 9.070   -11.020 17.772  1.00 94.95 353 A 1 
ATOM 2748 C C   . ARG A 1 353 ? 8.547   -12.360 17.262  1.00 95.98 353 A 1 
ATOM 2749 O O   . ARG A 1 353 ? 8.885   -12.765 16.153  1.00 95.72 353 A 1 
ATOM 2750 C CB  . ARG A 1 353 ? 10.211  -11.278 18.777  1.00 93.07 353 A 1 
ATOM 2751 C CG  . ARG A 1 353 ? 10.914  -9.990  19.214  1.00 85.49 353 A 1 
ATOM 2752 C CD  . ARG A 1 353 ? 12.047  -10.264 20.195  1.00 85.82 353 A 1 
ATOM 2753 N NE  . ARG A 1 353 ? 12.690  -9.008  20.625  1.00 77.65 353 A 1 
ATOM 2754 C CZ  . ARG A 1 353 ? 13.684  -8.368  20.013  1.00 70.03 353 A 1 
ATOM 2755 N NH1 . ARG A 1 353 ? 14.312  -8.855  18.982  1.00 61.62 353 A 1 
ATOM 2756 N NH2 . ARG A 1 353 ? 14.064  -7.204  20.432  1.00 59.31 353 A 1 
ATOM 2757 N N   . GLU A 1 354 ? 7.739   -13.049 18.053  1.00 93.81 354 A 1 
ATOM 2758 C CA  . GLU A 1 354 ? 7.241   -14.384 17.729  1.00 93.99 354 A 1 
ATOM 2759 C C   . GLU A 1 354 ? 6.334   -14.348 16.496  1.00 95.28 354 A 1 
ATOM 2760 O O   . GLU A 1 354 ? 6.495   -15.159 15.581  1.00 94.87 354 A 1 
ATOM 2761 C CB  . GLU A 1 354 ? 6.486   -14.986 18.924  1.00 92.57 354 A 1 
ATOM 2762 C CG  . GLU A 1 354 ? 7.402   -15.286 20.122  1.00 85.00 354 A 1 
ATOM 2763 C CD  . GLU A 1 354 ? 6.686   -15.985 21.292  1.00 78.88 354 A 1 
ATOM 2764 O OE1 . GLU A 1 354 ? 7.380   -16.267 22.295  1.00 69.35 354 A 1 
ATOM 2765 O OE2 . GLU A 1 354 ? 5.471   -16.255 21.191  1.00 68.35 354 A 1 
ATOM 2766 N N   . GLY A 1 355 ? 5.438   -13.358 16.426  1.00 94.35 355 A 1 
ATOM 2767 C CA  . GLY A 1 355 ? 4.584   -13.142 15.265  1.00 94.60 355 A 1 
ATOM 2768 C C   . GLY A 1 355 ? 5.370   -12.801 14.003  1.00 95.85 355 A 1 
ATOM 2769 O O   . GLY A 1 355 ? 5.062   -13.317 12.927  1.00 95.91 355 A 1 
ATOM 2770 N N   . PHE A 1 356 ? 6.430   -11.985 14.114  1.00 96.66 356 A 1 
ATOM 2771 C CA  . PHE A 1 356 ? 7.323   -11.707 12.990  1.00 97.24 356 A 1 
ATOM 2772 C C   . PHE A 1 356 ? 7.967   -12.994 12.466  1.00 97.50 356 A 1 
ATOM 2773 O O   . PHE A 1 356 ? 7.839   -13.294 11.281  1.00 97.65 356 A 1 
ATOM 2774 C CB  . PHE A 1 356 ? 8.388   -10.669 13.379  1.00 97.43 356 A 1 
ATOM 2775 C CG  . PHE A 1 356 ? 9.422   -10.453 12.290  1.00 97.75 356 A 1 
ATOM 2776 C CD1 . PHE A 1 356 ? 10.559  -11.277 12.221  1.00 97.52 356 A 1 
ATOM 2777 C CD2 . PHE A 1 356 ? 9.202   -9.489  11.292  1.00 97.62 356 A 1 
ATOM 2778 C CE1 . PHE A 1 356 ? 11.456  -11.156 11.145  1.00 97.67 356 A 1 
ATOM 2779 C CE2 . PHE A 1 356 ? 10.100  -9.366  10.220  1.00 97.56 356 A 1 
ATOM 2780 C CZ  . PHE A 1 356 ? 11.222  -10.208 10.140  1.00 97.82 356 A 1 
ATOM 2781 N N   . ARG A 1 357 ? 8.625   -13.769 13.340  1.00 96.79 357 A 1 
ATOM 2782 C CA  . ARG A 1 357 ? 9.298   -15.027 12.969  1.00 96.60 357 A 1 
ATOM 2783 C C   . ARG A 1 357 ? 8.336   -16.000 12.314  1.00 97.07 357 A 1 
ATOM 2784 O O   . ARG A 1 357 ? 8.632   -16.515 11.243  1.00 96.45 357 A 1 
ATOM 2785 C CB  . ARG A 1 357 ? 9.927   -15.684 14.208  1.00 95.16 357 A 1 
ATOM 2786 C CG  . ARG A 1 357 ? 11.228  -15.006 14.646  1.00 87.34 357 A 1 
ATOM 2787 C CD  . ARG A 1 357 ? 12.383  -15.300 13.679  1.00 89.05 357 A 1 
ATOM 2788 N NE  . ARG A 1 357 ? 13.615  -14.685 14.187  1.00 87.95 357 A 1 
ATOM 2789 C CZ  . ARG A 1 357 ? 14.848  -14.959 13.815  1.00 89.05 357 A 1 
ATOM 2790 N NH1 . ARG A 1 357 ? 15.142  -15.809 12.883  1.00 77.78 357 A 1 
ATOM 2791 N NH2 . ARG A 1 357 ? 15.832  -14.364 14.392  1.00 80.02 357 A 1 
ATOM 2792 N N   . PHE A 1 358 ? 7.160   -16.189 12.908  1.00 96.11 358 A 1 
ATOM 2793 C CA  . PHE A 1 358 ? 6.140   -17.090 12.389  1.00 95.67 358 A 1 
ATOM 2794 C C   . PHE A 1 358 ? 5.758   -16.769 10.937  1.00 96.20 358 A 1 
ATOM 2795 O O   . PHE A 1 358 ? 5.721   -17.666 10.092  1.00 95.96 358 A 1 
ATOM 2796 C CB  . PHE A 1 358 ? 4.919   -17.019 13.312  1.00 95.19 358 A 1 
ATOM 2797 C CG  . PHE A 1 358 ? 3.775   -17.897 12.863  1.00 94.51 358 A 1 
ATOM 2798 C CD1 . PHE A 1 358 ? 2.775   -17.382 12.019  1.00 92.41 358 A 1 
ATOM 2799 C CD2 . PHE A 1 358 ? 3.715   -19.241 13.274  1.00 93.25 358 A 1 
ATOM 2800 C CE1 . PHE A 1 358 ? 1.720   -18.206 11.591  1.00 91.99 358 A 1 
ATOM 2801 C CE2 . PHE A 1 358 ? 2.660   -20.063 12.849  1.00 91.86 358 A 1 
ATOM 2802 C CZ  . PHE A 1 358 ? 1.660   -19.545 12.008  1.00 92.61 358 A 1 
ATOM 2803 N N   . LEU A 1 359 ? 5.488   -15.495 10.623  1.00 96.84 359 A 1 
ATOM 2804 C CA  . LEU A 1 359 ? 5.090   -15.090 9.272   1.00 97.08 359 A 1 
ATOM 2805 C C   . LEU A 1 359 ? 6.272   -15.043 8.290   1.00 97.46 359 A 1 
ATOM 2806 O O   . LEU A 1 359 ? 6.103   -15.399 7.123   1.00 97.44 359 A 1 
ATOM 2807 C CB  . LEU A 1 359 ? 4.363   -13.738 9.327   1.00 96.93 359 A 1 
ATOM 2808 C CG  . LEU A 1 359 ? 2.995   -13.756 10.033  1.00 96.10 359 A 1 
ATOM 2809 C CD1 . LEU A 1 359 ? 2.393   -12.353 9.980   1.00 95.13 359 A 1 
ATOM 2810 C CD2 . LEU A 1 359 ? 2.001   -14.719 9.378   1.00 94.77 359 A 1 
ATOM 2811 N N   . ALA A 1 360 ? 7.467   -14.640 8.747   1.00 97.39 360 A 1 
ATOM 2812 C CA  . ALA A 1 360 ? 8.679   -14.651 7.929   1.00 97.57 360 A 1 
ATOM 2813 C C   . ALA A 1 360 ? 9.050   -16.083 7.504   1.00 97.48 360 A 1 
ATOM 2814 O O   . ALA A 1 360 ? 9.245   -16.338 6.313   1.00 97.22 360 A 1 
ATOM 2815 C CB  . ALA A 1 360 ? 9.808   -13.960 8.707   1.00 97.71 360 A 1 
ATOM 2816 N N   . ASP A 1 361 ? 9.040   -17.031 8.448   1.00 97.53 361 A 1 
ATOM 2817 C CA  . ASP A 1 361 ? 9.313   -18.451 8.197   1.00 97.21 361 A 1 
ATOM 2818 C C   . ASP A 1 361 ? 8.205   -19.122 7.367   1.00 97.02 361 A 1 
ATOM 2819 O O   . ASP A 1 361 ? 8.470   -20.038 6.585   1.00 95.97 361 A 1 
ATOM 2820 C CB  . ASP A 1 361 ? 9.482   -19.193 9.534   1.00 97.00 361 A 1 
ATOM 2821 C CG  . ASP A 1 361 ? 10.743  -18.811 10.320  1.00 96.14 361 A 1 
ATOM 2822 O OD1 . ASP A 1 361 ? 11.688  -18.256 9.711   1.00 92.98 361 A 1 
ATOM 2823 O OD2 . ASP A 1 361 ? 10.777  -19.141 11.529  1.00 93.21 361 A 1 
ATOM 2824 N N   . ALA A 1 362 ? 6.960   -18.642 7.471   1.00 96.90 362 A 1 
ATOM 2825 C CA  . ALA A 1 362 ? 5.860   -19.060 6.596   1.00 96.64 362 A 1 
ATOM 2826 C C   . ALA A 1 362 ? 5.985   -18.523 5.157   1.00 96.81 362 A 1 
ATOM 2827 O O   . ALA A 1 362 ? 5.204   -18.913 4.282   1.00 96.03 362 A 1 
ATOM 2828 C CB  . ALA A 1 362 ? 4.531   -18.666 7.247   1.00 96.46 362 A 1 
ATOM 2829 N N   . GLY A 1 363 ? 6.961   -17.655 4.886   1.00 97.49 363 A 1 
ATOM 2830 C CA  . GLY A 1 363 ? 7.286   -17.168 3.551   1.00 97.37 363 A 1 
ATOM 2831 C C   . GLY A 1 363 ? 6.653   -15.832 3.170   1.00 97.85 363 A 1 
ATOM 2832 O O   . GLY A 1 363 ? 6.649   -15.503 1.979   1.00 97.04 363 A 1 
ATOM 2833 N N   . ALA A 1 364 ? 6.159   -15.037 4.128   1.00 97.69 364 A 1 
ATOM 2834 C CA  . ALA A 1 364 ? 5.664   -13.687 3.867   1.00 98.10 364 A 1 
ATOM 2835 C C   . ALA A 1 364 ? 6.765   -12.794 3.265   1.00 98.29 364 A 1 
ATOM 2836 O O   . ALA A 1 364 ? 7.932   -12.867 3.655   1.00 98.17 364 A 1 
ATOM 2837 C CB  . ALA A 1 364 ? 5.080   -13.088 5.148   1.00 98.02 364 A 1 
ATOM 2838 N N   . ASP A 1 365 ? 6.389   -11.947 2.291   1.00 98.72 365 A 1 
ATOM 2839 C CA  . ASP A 1 365 ? 7.313   -11.053 1.584   1.00 98.77 365 A 1 
ATOM 2840 C C   . ASP A 1 365 ? 7.444   -9.676  2.257   1.00 98.82 365 A 1 
ATOM 2841 O O   . ASP A 1 365 ? 8.428   -8.979  2.036   1.00 98.56 365 A 1 
ATOM 2842 C CB  . ASP A 1 365 ? 6.888   -10.927 0.119   1.00 98.69 365 A 1 
ATOM 2843 C CG  . ASP A 1 365 ? 7.023   -12.252 -0.633  1.00 98.43 365 A 1 
ATOM 2844 O OD1 . ASP A 1 365 ? 8.162   -12.737 -0.833  1.00 96.69 365 A 1 
ATOM 2845 O OD2 . ASP A 1 365 ? 5.990   -12.824 -1.029  1.00 96.91 365 A 1 
ATOM 2846 N N   . PHE A 1 366 ? 6.500   -9.291  3.103   1.00 98.79 366 A 1 
ATOM 2847 C CA  . PHE A 1 366 ? 6.603   -8.226  4.106   1.00 98.79 366 A 1 
ATOM 2848 C C   . PHE A 1 366 ? 5.713   -8.553  5.305   1.00 98.78 366 A 1 
ATOM 2849 O O   . PHE A 1 366 ? 4.758   -9.328  5.190   1.00 98.61 366 A 1 
ATOM 2850 C CB  . PHE A 1 366 ? 6.255   -6.852  3.505   1.00 98.77 366 A 1 
ATOM 2851 C CG  . PHE A 1 366 ? 4.801   -6.660  3.112   1.00 98.81 366 A 1 
ATOM 2852 C CD1 . PHE A 1 366 ? 4.399   -6.868  1.780   1.00 98.57 366 A 1 
ATOM 2853 C CD2 . PHE A 1 366 ? 3.861   -6.225  4.062   1.00 98.52 366 A 1 
ATOM 2854 C CE1 . PHE A 1 366 ? 3.066   -6.644  1.403   1.00 98.46 366 A 1 
ATOM 2855 C CE2 . PHE A 1 366 ? 2.522   -6.004  3.685   1.00 98.34 366 A 1 
ATOM 2856 C CZ  . PHE A 1 366 ? 2.125   -6.211  2.354   1.00 98.58 366 A 1 
ATOM 2857 N N   . ILE A 1 367 ? 5.994   -7.940  6.459   1.00 98.62 367 A 1 
ATOM 2858 C CA  . ILE A 1 367 ? 5.232   -8.151  7.692   1.00 98.64 367 A 1 
ATOM 2859 C C   . ILE A 1 367 ? 4.498   -6.868  8.083   1.00 98.64 367 A 1 
ATOM 2860 O O   . ILE A 1 367 ? 5.112   -5.821  8.278   1.00 98.46 367 A 1 
ATOM 2861 C CB  . ILE A 1 367 ? 6.151   -8.666  8.821   1.00 98.40 367 A 1 
ATOM 2862 C CG1 . ILE A 1 367 ? 6.933   -9.942  8.438   1.00 96.59 367 A 1 
ATOM 2863 C CG2 . ILE A 1 367 ? 5.343   -8.898  10.105  1.00 97.74 367 A 1 
ATOM 2864 C CD1 . ILE A 1 367 ? 6.087   -11.136 7.993   1.00 89.27 367 A 1 
ATOM 2865 N N   . LYS A 1 368 ? 3.164   -6.959  8.233   1.00 98.18 368 A 1 
ATOM 2866 C CA  . LYS A 1 368 ? 2.314   -5.856  8.694   1.00 97.79 368 A 1 
ATOM 2867 C C   . LYS A 1 368 ? 2.192   -5.862  10.220  1.00 97.43 368 A 1 
ATOM 2868 O O   . LYS A 1 368 ? 1.799   -6.861  10.822  1.00 96.67 368 A 1 
ATOM 2869 C CB  . LYS A 1 368 ? 0.967   -5.899  7.965   1.00 97.47 368 A 1 
ATOM 2870 C CG  . LYS A 1 368 ? 0.138   -4.621  8.199   1.00 96.58 368 A 1 
ATOM 2871 C CD  . LYS A 1 368 ? -0.908  -4.393  7.105   1.00 95.49 368 A 1 
ATOM 2872 C CE  . LYS A 1 368 ? -2.035  -5.431  7.067   1.00 93.72 368 A 1 
ATOM 2873 N NZ  . LYS A 1 368 ? -3.242  -4.935  7.757   1.00 92.50 368 A 1 
ATOM 2874 N N   . VAL A 1 369 ? 2.542   -4.737  10.847  1.00 97.05 369 A 1 
ATOM 2875 C CA  . VAL A 1 369 ? 2.682   -4.603  12.302  1.00 97.08 369 A 1 
ATOM 2876 C C   . VAL A 1 369 ? 1.688   -3.587  12.848  1.00 96.70 369 A 1 
ATOM 2877 O O   . VAL A 1 369 ? 1.667   -2.438  12.413  1.00 96.09 369 A 1 
ATOM 2878 C CB  . VAL A 1 369 ? 4.122   -4.219  12.690  1.00 97.12 369 A 1 
ATOM 2879 C CG1 . VAL A 1 369 ? 4.294   -4.145  14.215  1.00 96.45 369 A 1 
ATOM 2880 C CG2 . VAL A 1 369 ? 5.132   -5.237  12.150  1.00 96.55 369 A 1 
ATOM 2881 N N   . GLY A 1 370 ? 0.904   -3.990  13.852  1.00 94.30 370 A 1 
ATOM 2882 C CA  . GLY A 1 370 ? 0.008   -3.123  14.617  1.00 93.58 370 A 1 
ATOM 2883 C C   . GLY A 1 370 ? -1.363  -3.741  14.886  1.00 92.78 370 A 1 
ATOM 2884 O O   . GLY A 1 370 ? -2.110  -4.049  13.965  1.00 89.68 370 A 1 
ATOM 2885 N N   . ILE A 1 371 ? -1.725  -3.866  16.160  1.00 89.06 371 A 1 
ATOM 2886 C CA  . ILE A 1 371 ? -3.064  -4.297  16.590  1.00 88.88 371 A 1 
ATOM 2887 C C   . ILE A 1 371 ? -3.579  -3.313  17.643  1.00 87.18 371 A 1 
ATOM 2888 O O   . ILE A 1 371 ? -2.889  -3.014  18.621  1.00 81.24 371 A 1 
ATOM 2889 C CB  . ILE A 1 371 ? -3.067  -5.759  17.101  1.00 88.65 371 A 1 
ATOM 2890 C CG1 . ILE A 1 371 ? -2.617  -6.731  15.989  1.00 87.01 371 A 1 
ATOM 2891 C CG2 . ILE A 1 371 ? -4.471  -6.153  17.617  1.00 85.01 371 A 1 
ATOM 2892 C CD1 . ILE A 1 371 ? -2.454  -8.191  16.438  1.00 81.88 371 A 1 
ATOM 2893 N N   . GLY A 1 372 ? -4.790  -2.792  17.432  1.00 80.48 372 A 1 
ATOM 2894 C CA  . GLY A 1 372 ? -5.455  -1.866  18.356  1.00 75.80 372 A 1 
ATOM 2895 C C   . GLY A 1 372 ? -4.968  -0.409  18.295  1.00 77.96 372 A 1 
ATOM 2896 O O   . GLY A 1 372 ? -5.293  0.371   19.188  1.00 72.09 372 A 1 
ATOM 2897 N N   . GLY A 1 373 ? -4.199  -0.039  17.259  1.00 75.90 373 A 1 
ATOM 2898 C CA  . GLY A 1 373 ? -3.720  1.336   17.043  1.00 71.28 373 A 1 
ATOM 2899 C C   . GLY A 1 373 ? -4.564  2.182   16.075  1.00 73.34 373 A 1 
ATOM 2900 O O   . GLY A 1 373 ? -4.394  3.396   16.009  1.00 66.24 373 A 1 
ATOM 2901 N N   . GLY A 1 374 ? -5.451  1.555   15.301  1.00 72.98 374 A 1 
ATOM 2902 C CA  . GLY A 1 374 ? -6.288  2.239   14.311  1.00 67.59 374 A 1 
ATOM 2903 C C   . GLY A 1 374 ? -7.359  3.123   14.963  1.00 68.47 374 A 1 
ATOM 2904 O O   . GLY A 1 374 ? -8.026  2.692   15.891  1.00 63.76 374 A 1 
ATOM 2905 N N   . SER A 1 375 ? -7.581  4.334   14.439  1.00 75.58 375 A 1 
ATOM 2906 C CA  . SER A 1 375 ? -8.545  5.302   14.999  1.00 72.16 375 A 1 
ATOM 2907 C C   . SER A 1 375 ? -10.012 4.854   14.968  1.00 70.99 375 A 1 
ATOM 2908 O O   . SER A 1 375 ? -10.852 5.487   15.598  1.00 67.17 375 A 1 
ATOM 2909 C CB  . SER A 1 375 ? -8.427  6.633   14.245  1.00 71.65 375 A 1 
ATOM 2910 O OG  . SER A 1 375 ? -8.717  6.457   12.867  1.00 69.67 375 A 1 
ATOM 2911 N N   . ILE A 1 376 ? -10.319 3.822   14.188  1.00 77.42 376 A 1 
ATOM 2912 C CA  . ILE A 1 376 ? -11.654 3.227   14.011  1.00 73.83 376 A 1 
ATOM 2913 C C   . ILE A 1 376 ? -11.718 1.775   14.504  1.00 76.97 376 A 1 
ATOM 2914 O O   . ILE A 1 376 ? -12.743 1.120   14.333  1.00 71.78 376 A 1 
ATOM 2915 C CB  . ILE A 1 376 ? -12.106 3.351   12.543  1.00 69.91 376 A 1 
ATOM 2916 C CG1 . ILE A 1 376 ? -11.073 2.815   11.511  1.00 69.78 376 A 1 
ATOM 2917 C CG2 . ILE A 1 376 ? -12.465 4.801   12.216  1.00 64.71 376 A 1 
ATOM 2918 C CD1 . ILE A 1 376 ? -10.899 1.295   11.469  1.00 65.40 376 A 1 
ATOM 2919 N N   . CYS A 1 377 ? -10.624 1.262   15.063  1.00 71.80 377 A 1 
ATOM 2920 C CA  . CYS A 1 377 ? -10.506 -0.096  15.569  1.00 70.49 377 A 1 
ATOM 2921 C C   . CYS A 1 377 ? -10.810 -0.110  17.065  1.00 69.39 377 A 1 
ATOM 2922 O O   . CYS A 1 377 ? -10.133 0.570   17.836  1.00 68.84 377 A 1 
ATOM 2923 C CB  . CYS A 1 377 ? -9.095  -0.606  15.256  1.00 71.27 377 A 1 
ATOM 2924 S SG  . CYS A 1 377 ? -8.891  -2.314  15.839  1.00 63.75 377 A 1 
ATOM 2925 N N   . ILE A 1 378 ? -11.794 -0.906  17.461  1.00 79.65 378 A 1 
ATOM 2926 C CA  . ILE A 1 378 ? -12.187 -1.098  18.861  1.00 79.50 378 A 1 
ATOM 2927 C C   . ILE A 1 378 ? -11.881 -2.518  19.356  1.00 81.10 378 A 1 
ATOM 2928 O O   . ILE A 1 378 ? -12.425 -2.974  20.356  1.00 76.62 378 A 1 
ATOM 2929 C CB  . ILE A 1 378 ? -13.649 -0.653  19.108  1.00 75.48 378 A 1 
ATOM 2930 C CG1 . ILE A 1 378 ? -14.643 -1.400  18.192  1.00 74.98 378 A 1 
ATOM 2931 C CG2 . ILE A 1 378 ? -13.757 0.872   18.936  1.00 71.71 378 A 1 
ATOM 2932 C CD1 . ILE A 1 378 ? -16.112 -1.205  18.597  1.00 70.72 378 A 1 
ATOM 2933 N N   . THR A 1 379 ? -10.953 -3.220  18.683  1.00 77.27 379 A 1 
ATOM 2934 C CA  . THR A 1 379 ? -10.512 -4.563  19.094  1.00 77.19 379 A 1 
ATOM 2935 C C   . THR A 1 379 ? -9.957  -4.573  20.527  1.00 76.45 379 A 1 
ATOM 2936 O O   . THR A 1 379 ? -10.172 -5.531  21.266  1.00 76.26 379 A 1 
ATOM 2937 C CB  . THR A 1 379 ? -9.462  -5.091  18.102  1.00 77.43 379 A 1 
ATOM 2938 O OG1 . THR A 1 379 ? -10.022 -5.185  16.816  1.00 71.92 379 A 1 
ATOM 2939 C CG2 . THR A 1 379 ? -8.936  -6.478  18.439  1.00 71.43 379 A 1 
ATOM 2940 N N   . ARG A 1 380 ? -9.290  -3.493  20.954  1.00 73.75 380 A 1 
ATOM 2941 C CA  . ARG A 1 380 ? -8.809  -3.354  22.342  1.00 75.32 380 A 1 
ATOM 2942 C C   . ARG A 1 380 ? -9.960  -3.323  23.338  1.00 77.10 380 A 1 
ATOM 2943 O O   . ARG A 1 380 ? -9.917  -4.025  24.337  1.00 75.61 380 A 1 
ATOM 2944 C CB  . ARG A 1 380 ? -7.974  -2.075  22.497  1.00 74.79 380 A 1 
ATOM 2945 C CG  . ARG A 1 380 ? -6.649  -2.157  21.742  1.00 71.46 380 A 1 
ATOM 2946 C CD  . ARG A 1 380 ? -5.889  -0.836  21.846  1.00 69.78 380 A 1 
ATOM 2947 N NE  . ARG A 1 380 ? -5.461  -0.570  23.235  1.00 62.54 380 A 1 
ATOM 2948 C CZ  . ARG A 1 380 ? -4.877  0.536   23.665  1.00 59.88 380 A 1 
ATOM 2949 N NH1 . ARG A 1 380 ? -4.636  1.538   22.864  1.00 54.40 380 A 1 
ATOM 2950 N NH2 . ARG A 1 380 ? -4.527  0.649   24.915  1.00 50.67 380 A 1 
ATOM 2951 N N   . GLU A 1 381 ? -10.976 -2.521  23.047  1.00 74.90 381 A 1 
ATOM 2952 C CA  . GLU A 1 381 ? -12.155 -2.338  23.888  1.00 75.99 381 A 1 
ATOM 2953 C C   . GLU A 1 381 ? -13.025 -3.603  23.922  1.00 76.84 381 A 1 
ATOM 2954 O O   . GLU A 1 381 ? -13.575 -3.938  24.968  1.00 74.56 381 A 1 
ATOM 2955 C CB  . GLU A 1 381 ? -12.966 -1.132  23.377  1.00 75.22 381 A 1 
ATOM 2956 C CG  . GLU A 1 381 ? -12.279 0.243   23.509  1.00 67.66 381 A 1 
ATOM 2957 C CD  . GLU A 1 381 ? -11.070 0.505   22.573  1.00 61.32 381 A 1 
ATOM 2958 O OE1 . GLU A 1 381 ? -10.291 1.438   22.881  1.00 58.11 381 A 1 
ATOM 2959 O OE2 . GLU A 1 381 ? -10.866 -0.242  21.589  1.00 60.17 381 A 1 
ATOM 2960 N N   . GLN A 1 382 ? -13.121 -4.325  22.802  1.00 78.32 382 A 1 
ATOM 2961 C CA  . GLN A 1 382 ? -13.977 -5.504  22.673  1.00 80.13 382 A 1 
ATOM 2962 C C   . GLN A 1 382 ? -13.308 -6.804  23.137  1.00 81.02 382 A 1 
ATOM 2963 O O   . GLN A 1 382 ? -13.948 -7.633  23.784  1.00 76.83 382 A 1 
ATOM 2964 C CB  . GLN A 1 382 ? -14.437 -5.630  21.215  1.00 78.49 382 A 1 
ATOM 2965 C CG  . GLN A 1 382 ? -15.340 -4.468  20.769  1.00 77.32 382 A 1 
ATOM 2966 C CD  . GLN A 1 382 ? -16.627 -4.371  21.581  1.00 74.52 382 A 1 
ATOM 2967 O OE1 . GLN A 1 382 ? -17.346 -5.338  21.768  1.00 68.83 382 A 1 
ATOM 2968 N NE2 . GLN A 1 382 ? -16.957 -3.217  22.107  1.00 67.87 382 A 1 
ATOM 2969 N N   . LYS A 1 383 ? -12.010 -7.006  22.801  1.00 81.37 383 A 1 
ATOM 2970 C CA  . LYS A 1 383 ? -11.295 -8.267  23.074  1.00 82.70 383 A 1 
ATOM 2971 C C   . LYS A 1 383 ? -10.149 -8.124  24.078  1.00 83.37 383 A 1 
ATOM 2972 O O   . LYS A 1 383 ? -9.585  -9.133  24.499  1.00 80.15 383 A 1 
ATOM 2973 C CB  . LYS A 1 383 ? -10.811 -8.904  21.759  1.00 81.30 383 A 1 
ATOM 2974 C CG  . LYS A 1 383 ? -11.983 -9.257  20.816  1.00 81.17 383 A 1 
ATOM 2975 C CD  . LYS A 1 383 ? -11.627 -10.210 19.669  1.00 78.04 383 A 1 
ATOM 2976 C CE  . LYS A 1 383 ? -10.487 -9.701  18.766  1.00 72.65 383 A 1 
ATOM 2977 N NZ  . LYS A 1 383 ? -10.517 -10.322 17.425  1.00 69.20 383 A 1 
ATOM 2978 N N   . GLY A 1 384 ? -9.775  -6.903  24.460  1.00 82.03 384 A 1 
ATOM 2979 C CA  . GLY A 1 384 ? -8.647  -6.650  25.357  1.00 82.68 384 A 1 
ATOM 2980 C C   . GLY A 1 384 ? -7.281  -6.996  24.750  1.00 83.99 384 A 1 
ATOM 2981 O O   . GLY A 1 384 ? -6.323  -7.184  25.492  1.00 81.45 384 A 1 
ATOM 2982 N N   . ILE A 1 385 ? -7.169  -7.087  23.415  1.00 85.92 385 A 1 
ATOM 2983 C CA  . ILE A 1 385 ? -5.919  -7.406  22.712  1.00 86.55 385 A 1 
ATOM 2984 C C   . ILE A 1 385 ? -5.356  -6.179  21.986  1.00 85.84 385 A 1 
ATOM 2985 O O   . ILE A 1 385 ? -6.091  -5.360  21.431  1.00 81.99 385 A 1 
ATOM 2986 C CB  . ILE A 1 385 ? -6.052  -8.621  21.766  1.00 84.63 385 A 1 
ATOM 2987 C CG1 . ILE A 1 385 ? -7.012  -8.360  20.593  1.00 80.03 385 A 1 
ATOM 2988 C CG2 . ILE A 1 385 ? -6.463  -9.871  22.562  1.00 78.62 385 A 1 
ATOM 2989 C CD1 . ILE A 1 385 ? -6.996  -9.455  19.517  1.00 74.51 385 A 1 
ATOM 2990 N N   . GLY A 1 386 ? -4.022  -6.060  21.965  1.00 86.54 386 A 1 
ATOM 2991 C CA  . GLY A 1 386 ? -3.317  -4.977  21.294  1.00 85.75 386 A 1 
ATOM 2992 C C   . GLY A 1 386 ? -2.034  -4.585  22.016  1.00 88.01 386 A 1 
ATOM 2993 O O   . GLY A 1 386 ? -1.727  -5.086  23.095  1.00 85.59 386 A 1 
ATOM 2994 N N   . ARG A 1 387 ? -1.270  -3.664  21.407  1.00 89.48 387 A 1 
ATOM 2995 C CA  . ARG A 1 387 ? -0.009  -3.162  21.963  1.00 91.60 387 A 1 
ATOM 2996 C C   . ARG A 1 387 ? 0.274   -1.752  21.442  1.00 92.25 387 A 1 
ATOM 2997 O O   . ARG A 1 387 ? -0.178  -1.388  20.358  1.00 89.94 387 A 1 
ATOM 2998 C CB  . ARG A 1 387 ? 1.102   -4.160  21.603  1.00 91.37 387 A 1 
ATOM 2999 C CG  . ARG A 1 387 ? 2.332   -4.028  22.510  1.00 89.58 387 A 1 
ATOM 3000 C CD  . ARG A 1 387 ? 3.317   -5.147  22.191  1.00 89.20 387 A 1 
ATOM 3001 N NE  . ARG A 1 387 ? 4.453   -5.153  23.127  1.00 87.23 387 A 1 
ATOM 3002 C CZ  . ARG A 1 387 ? 5.570   -5.827  22.953  1.00 88.09 387 A 1 
ATOM 3003 N NH1 . ARG A 1 387 ? 5.781   -6.571  21.907  1.00 81.81 387 A 1 
ATOM 3004 N NH2 . ARG A 1 387 ? 6.516   -5.773  23.832  1.00 82.69 387 A 1 
ATOM 3005 N N   . GLY A 1 388 ? 1.008   -0.939  22.197  1.00 92.54 388 A 1 
ATOM 3006 C CA  . GLY A 1 388 ? 1.448   0.381   21.742  1.00 92.85 388 A 1 
ATOM 3007 C C   . GLY A 1 388 ? 2.292   0.276   20.467  1.00 94.25 388 A 1 
ATOM 3008 O O   . GLY A 1 388 ? 3.248   -0.499  20.428  1.00 93.55 388 A 1 
ATOM 3009 N N   . GLN A 1 389 ? 1.949   1.050   19.431  1.00 93.72 389 A 1 
ATOM 3010 C CA  . GLN A 1 389 ? 2.509   0.888   18.086  1.00 94.74 389 A 1 
ATOM 3011 C C   . GLN A 1 389 ? 4.023   1.132   18.039  1.00 95.74 389 A 1 
ATOM 3012 O O   . GLN A 1 389 ? 4.735   0.383   17.381  1.00 95.69 389 A 1 
ATOM 3013 C CB  . GLN A 1 389 ? 1.755   1.816   17.124  1.00 94.49 389 A 1 
ATOM 3014 C CG  . GLN A 1 389 ? 2.118   1.613   15.636  1.00 92.36 389 A 1 
ATOM 3015 C CD  . GLN A 1 389 ? 1.689   0.266   15.060  1.00 94.06 389 A 1 
ATOM 3016 O OE1 . GLN A 1 389 ? 1.118   -0.587  15.721  1.00 87.15 389 A 1 
ATOM 3017 N NE2 . GLN A 1 389 ? 1.947   0.022   13.795  1.00 85.71 389 A 1 
ATOM 3018 N N   . ALA A 1 390 ? 4.540   2.131   18.765  1.00 95.32 390 A 1 
ATOM 3019 C CA  . ALA A 1 390 ? 5.978   2.397   18.832  1.00 95.92 390 A 1 
ATOM 3020 C C   . ALA A 1 390 ? 6.748   1.195   19.397  1.00 96.53 390 A 1 
ATOM 3021 O O   . ALA A 1 390 ? 7.711   0.740   18.791  1.00 96.78 390 A 1 
ATOM 3022 C CB  . ALA A 1 390 ? 6.212   3.654   19.674  1.00 95.93 390 A 1 
ATOM 3023 N N   . THR A 1 391 ? 6.277   0.628   20.513  1.00 96.08 391 A 1 
ATOM 3024 C CA  . THR A 1 391 ? 6.878   -0.572  21.114  1.00 95.98 391 A 1 
ATOM 3025 C C   . THR A 1 391 ? 6.827   -1.766  20.162  1.00 96.63 391 A 1 
ATOM 3026 O O   . THR A 1 391 ? 7.830   -2.462  20.030  1.00 96.52 391 A 1 
ATOM 3027 C CB  . THR A 1 391 ? 6.180   -0.924  22.431  1.00 95.13 391 A 1 
ATOM 3028 O OG1 . THR A 1 391 ? 6.263   0.161   23.327  1.00 93.27 391 A 1 
ATOM 3029 C CG2 . THR A 1 391 ? 6.804   -2.124  23.141  1.00 93.31 391 A 1 
ATOM 3030 N N   . SER A 1 392 ? 5.696   -1.979  19.469  1.00 95.77 392 A 1 
ATOM 3031 C CA  . SER A 1 392 ? 5.561   -3.069  18.500  1.00 96.19 392 A 1 
ATOM 3032 C C   . SER A 1 392 ? 6.558   -2.937  17.349  1.00 97.02 392 A 1 
ATOM 3033 O O   . SER A 1 392 ? 7.235   -3.902  17.019  1.00 97.16 392 A 1 
ATOM 3034 C CB  . SER A 1 392 ? 4.141   -3.122  17.925  1.00 95.84 392 A 1 
ATOM 3035 O OG  . SER A 1 392 ? 3.183   -3.296  18.955  1.00 93.42 392 A 1 
ATOM 3036 N N   . ILE A 1 393 ? 6.691   -1.739  16.758  1.00 96.86 393 A 1 
ATOM 3037 C CA  . ILE A 1 393 ? 7.622   -1.494  15.649  1.00 97.42 393 A 1 
ATOM 3038 C C   . ILE A 1 393 ? 9.072   -1.699  16.088  1.00 97.71 393 A 1 
ATOM 3039 O O   . ILE A 1 393 ? 9.796   -2.402  15.398  1.00 97.82 393 A 1 
ATOM 3040 C CB  . ILE A 1 393 ? 7.394   -0.098  15.031  1.00 97.37 393 A 1 
ATOM 3041 C CG1 . ILE A 1 393 ? 6.026   -0.005  14.318  1.00 95.91 393 A 1 
ATOM 3042 C CG2 . ILE A 1 393 ? 8.514   0.300   14.051  1.00 96.59 393 A 1 
ATOM 3043 C CD1 . ILE A 1 393 ? 5.830   -0.943  13.121  1.00 91.65 393 A 1 
ATOM 3044 N N   . ILE A 1 394 ? 9.485   -1.146  17.232  1.00 97.63 394 A 1 
ATOM 3045 C CA  . ILE A 1 394 ? 10.857  -1.293  17.747  1.00 97.49 394 A 1 
ATOM 3046 C C   . ILE A 1 394 ? 11.199  -2.774  17.946  1.00 97.55 394 A 1 
ATOM 3047 O O   . ILE A 1 394 ? 12.222  -3.246  17.456  1.00 97.13 394 A 1 
ATOM 3048 C CB  . ILE A 1 394 ? 11.027  -0.482  19.055  1.00 97.23 394 A 1 
ATOM 3049 C CG1 . ILE A 1 394 ? 10.949  1.038   18.768  1.00 96.50 394 A 1 
ATOM 3050 C CG2 . ILE A 1 394 ? 12.362  -0.805  19.753  1.00 96.32 394 A 1 
ATOM 3051 C CD1 . ILE A 1 394 ? 10.696  1.890   20.021  1.00 94.51 394 A 1 
ATOM 3052 N N   . GLU A 1 395 ? 10.328  -3.528  18.617  1.00 97.05 395 A 1 
ATOM 3053 C CA  . GLU A 1 395 ? 10.579  -4.943  18.904  1.00 96.76 395 A 1 
ATOM 3054 C C   . GLU A 1 395 ? 10.623  -5.802  17.633  1.00 97.32 395 A 1 
ATOM 3055 O O   . GLU A 1 395 ? 11.507  -6.652  17.487  1.00 96.97 395 A 1 
ATOM 3056 C CB  . GLU A 1 395 ? 9.516   -5.465  19.881  1.00 95.50 395 A 1 
ATOM 3057 C CG  . GLU A 1 395 ? 9.844   -6.903  20.325  1.00 92.38 395 A 1 
ATOM 3058 C CD  . GLU A 1 395 ? 8.869   -7.435  21.378  1.00 91.97 395 A 1 
ATOM 3059 O OE1 . GLU A 1 395 ? 8.416   -8.592  21.246  1.00 85.23 395 A 1 
ATOM 3060 O OE2 . GLU A 1 395 ? 8.567   -6.696  22.340  1.00 86.89 395 A 1 
ATOM 3061 N N   . VAL A 1 396 ? 9.692   -5.575  16.702  1.00 97.31 396 A 1 
ATOM 3062 C CA  . VAL A 1 396 ? 9.650   -6.306  15.430  1.00 97.79 396 A 1 
ATOM 3063 C C   . VAL A 1 396 ? 10.832  -5.926  14.534  1.00 98.10 396 A 1 
ATOM 3064 O O   . VAL A 1 396 ? 11.410  -6.804  13.901  1.00 98.03 396 A 1 
ATOM 3065 C CB  . VAL A 1 396 ? 8.296   -6.102  14.732  1.00 97.57 396 A 1 
ATOM 3066 C CG1 . VAL A 1 396 ? 8.273   -6.713  13.328  1.00 96.39 396 A 1 
ATOM 3067 C CG2 . VAL A 1 396 ? 7.170   -6.777  15.531  1.00 96.28 396 A 1 
ATOM 3068 N N   . ALA A 1 397 ? 11.256  -4.654  14.515  1.00 98.07 397 A 1 
ATOM 3069 C CA  . ALA A 1 397 ? 12.427  -4.214  13.754  1.00 98.13 397 A 1 
ATOM 3070 C C   . ALA A 1 397 ? 13.730  -4.835  14.278  1.00 98.14 397 A 1 
ATOM 3071 O O   . ALA A 1 397 ? 14.560  -5.282  13.485  1.00 97.95 397 A 1 
ATOM 3072 C CB  . ALA A 1 397 ? 12.486  -2.686  13.773  1.00 98.05 397 A 1 
ATOM 3073 N N   . ASP A 1 398 ? 13.885  -4.943  15.599  1.00 97.90 398 A 1 
ATOM 3074 C CA  . ASP A 1 398 ? 15.007  -5.665  16.198  1.00 97.52 398 A 1 
ATOM 3075 C C   . ASP A 1 398 ? 15.028  -7.137  15.770  1.00 97.81 398 A 1 
ATOM 3076 O O   . ASP A 1 398 ? 16.089  -7.667  15.446  1.00 97.41 398 A 1 
ATOM 3077 C CB  . ASP A 1 398 ? 14.921  -5.610  17.725  1.00 96.58 398 A 1 
ATOM 3078 C CG  . ASP A 1 398 ? 15.353  -4.292  18.371  1.00 87.83 398 A 1 
ATOM 3079 O OD1 . ASP A 1 398 ? 16.043  -3.485  17.704  1.00 80.66 398 A 1 
ATOM 3080 O OD2 . ASP A 1 398 ? 15.087  -4.200  19.595  1.00 79.13 398 A 1 
ATOM 3081 N N   . GLU A 1 399 ? 13.857  -7.792  15.734  1.00 96.97 399 A 1 
ATOM 3082 C CA  . GLU A 1 399 ? 13.744  -9.184  15.295  1.00 97.15 399 A 1 
ATOM 3083 C C   . GLU A 1 399 ? 14.019  -9.339  13.798  1.00 97.61 399 A 1 
ATOM 3084 O O   . GLU A 1 399 ? 14.750  -10.242 13.401  1.00 97.34 399 A 1 
ATOM 3085 C CB  . GLU A 1 399 ? 12.361  -9.735  15.665  1.00 96.66 399 A 1 
ATOM 3086 C CG  . GLU A 1 399 ? 12.284  -11.262 15.508  1.00 94.23 399 A 1 
ATOM 3087 C CD  . GLU A 1 399 ? 13.346  -11.989 16.356  1.00 94.89 399 A 1 
ATOM 3088 O OE1 . GLU A 1 399 ? 13.843  -13.037 15.900  1.00 88.41 399 A 1 
ATOM 3089 O OE2 . GLU A 1 399 ? 13.696  -11.491 17.453  1.00 89.43 399 A 1 
ATOM 3090 N N   . ARG A 1 400 ? 13.520  -8.416  12.966  1.00 98.31 400 A 1 
ATOM 3091 C CA  . ARG A 1 400 ? 13.834  -8.340  11.534  1.00 98.42 400 A 1 
ATOM 3092 C C   . ARG A 1 400 ? 15.340  -8.235  11.307  1.00 98.59 400 A 1 
ATOM 3093 O O   . ARG A 1 400 ? 15.887  -8.925  10.446  1.00 98.49 400 A 1 
ATOM 3094 C CB  . ARG A 1 400 ? 13.067  -7.162  10.919  1.00 98.00 400 A 1 
ATOM 3095 C CG  . ARG A 1 400 ? 13.161  -7.018  9.392   1.00 97.03 400 A 1 
ATOM 3096 C CD  . ARG A 1 400 ? 14.408  -6.291  8.859   1.00 96.95 400 A 1 
ATOM 3097 N NE  . ARG A 1 400 ? 14.604  -4.958  9.468   1.00 95.15 400 A 1 
ATOM 3098 C CZ  . ARG A 1 400 ? 13.960  -3.842  9.172   1.00 96.72 400 A 1 
ATOM 3099 N NH1 . ARG A 1 400 ? 13.019  -3.787  8.281   1.00 88.43 400 A 1 
ATOM 3100 N NH2 . ARG A 1 400 ? 14.264  -2.731  9.780   1.00 90.88 400 A 1 
ATOM 3101 N N   . ASN A 1 401 ? 16.028  -7.403  12.086  1.00 98.15 401 A 1 
ATOM 3102 C CA  . ASN A 1 401 ? 17.475  -7.237  11.986  1.00 97.99 401 A 1 
ATOM 3103 C C   . ASN A 1 401 ? 18.240  -8.496  12.434  1.00 98.09 401 A 1 
ATOM 3104 O O   . ASN A 1 401 ? 19.276  -8.821  11.851  1.00 97.80 401 A 1 
ATOM 3105 C CB  . ASN A 1 401 ? 17.894  -6.005  12.804  1.00 97.75 401 A 1 
ATOM 3106 C CG  . ASN A 1 401 ? 17.389  -4.692  12.228  1.00 97.05 401 A 1 
ATOM 3107 O OD1 . ASN A 1 401 ? 17.022  -4.579  11.071  1.00 92.32 401 A 1 
ATOM 3108 N ND2 . ASN A 1 401 ? 17.387  -3.640  13.017  1.00 91.96 401 A 1 
ATOM 3109 N N   . ALA A 1 402 ? 17.744  -9.215  13.450  1.00 96.83 402 A 1 
ATOM 3110 C CA  . ALA A 1 402 ? 18.285  -10.517 13.845  1.00 96.71 402 A 1 
ATOM 3111 C C   . ALA A 1 402 ? 18.078  -11.562 12.738  1.00 96.97 402 A 1 
ATOM 3112 O O   . ALA A 1 402 ? 19.045  -12.187 12.303  1.00 96.61 402 A 1 
ATOM 3113 C CB  . ALA A 1 402 ? 17.656  -10.940 15.180  1.00 96.76 402 A 1 
ATOM 3114 N N   . TYR A 1 403 ? 16.864  -11.657 12.190  1.00 97.64 403 A 1 
ATOM 3115 C CA  . TYR A 1 403 ? 16.512  -12.547 11.077  1.00 97.73 403 A 1 
ATOM 3116 C C   . TYR A 1 403 ? 17.395  -12.307 9.848   1.00 97.92 403 A 1 
ATOM 3117 O O   . TYR A 1 403 ? 17.921  -13.251 9.261   1.00 97.62 403 A 1 
ATOM 3118 C CB  . TYR A 1 403 ? 15.035  -12.341 10.722  1.00 97.71 403 A 1 
ATOM 3119 C CG  . TYR A 1 403 ? 14.500  -13.341 9.718   1.00 97.86 403 A 1 
ATOM 3120 C CD1 . TYR A 1 403 ? 14.549  -13.073 8.336   1.00 96.81 403 A 1 
ATOM 3121 C CD2 . TYR A 1 403 ? 13.947  -14.551 10.179  1.00 97.04 403 A 1 
ATOM 3122 C CE1 . TYR A 1 403 ? 14.058  -14.021 7.419   1.00 96.75 403 A 1 
ATOM 3123 C CE2 . TYR A 1 403 ? 13.453  -15.500 9.265   1.00 96.70 403 A 1 
ATOM 3124 C CZ  . TYR A 1 403 ? 13.511  -15.239 7.881   1.00 97.41 403 A 1 
ATOM 3125 O OH  . TYR A 1 403 ? 13.047  -16.163 6.999   1.00 96.77 403 A 1 
ATOM 3126 N N   . PHE A 1 404 ? 17.627  -11.041 9.494   1.00 98.02 404 A 1 
ATOM 3127 C CA  . PHE A 1 404 ? 18.500  -10.673 8.382   1.00 98.09 404 A 1 
ATOM 3128 C C   . PHE A 1 404 ? 19.961  -11.095 8.610   1.00 98.12 404 A 1 
ATOM 3129 O O   . PHE A 1 404 ? 20.620  -11.574 7.691   1.00 97.75 404 A 1 
ATOM 3130 C CB  . PHE A 1 404 ? 18.402  -9.160  8.139   1.00 97.98 404 A 1 
ATOM 3131 C CG  . PHE A 1 404 ? 19.254  -8.665  6.983   1.00 97.89 404 A 1 
ATOM 3132 C CD1 . PHE A 1 404 ? 20.170  -7.608  7.169   1.00 95.36 404 A 1 
ATOM 3133 C CD2 . PHE A 1 404 ? 19.136  -9.263  5.716   1.00 96.19 404 A 1 
ATOM 3134 C CE1 . PHE A 1 404 ? 20.939  -7.146  6.089   1.00 95.58 404 A 1 
ATOM 3135 C CE2 . PHE A 1 404 ? 19.911  -8.803  4.638   1.00 95.70 404 A 1 
ATOM 3136 C CZ  . PHE A 1 404 ? 20.808  -7.740  4.823   1.00 96.40 404 A 1 
ATOM 3137 N N   . LYS A 1 405 ? 20.473  -10.962 9.844   1.00 98.09 405 A 1 
ATOM 3138 C CA  . LYS A 1 405 ? 21.831  -11.429 10.190  1.00 97.85 405 A 1 
ATOM 3139 C C   . LYS A 1 405 ? 21.965  -12.950 10.116  1.00 97.86 405 A 1 
ATOM 3140 O O   . LYS A 1 405 ? 23.023  -13.433 9.732   1.00 97.19 405 A 1 
ATOM 3141 C CB  . LYS A 1 405 ? 22.209  -10.951 11.596  1.00 97.43 405 A 1 
ATOM 3142 C CG  . LYS A 1 405 ? 22.519  -9.450  11.646  1.00 87.82 405 A 1 
ATOM 3143 C CD  . LYS A 1 405 ? 22.640  -9.004  13.108  1.00 85.87 405 A 1 
ATOM 3144 C CE  . LYS A 1 405 ? 22.828  -7.491  13.179  1.00 76.30 405 A 1 
ATOM 3145 N NZ  . LYS A 1 405 ? 22.816  -7.016  14.587  1.00 66.88 405 A 1 
ATOM 3146 N N   . GLU A 1 406 ? 20.923  -13.680 10.503  1.00 97.14 406 A 1 
ATOM 3147 C CA  . GLU A 1 406 ? 20.908  -15.147 10.521  1.00 96.86 406 A 1 
ATOM 3148 C C   . GLU A 1 406 ? 20.720  -15.761 9.130   1.00 97.12 406 A 1 
ATOM 3149 O O   . GLU A 1 406 ? 21.368  -16.746 8.803   1.00 95.61 406 A 1 
ATOM 3150 C CB  . GLU A 1 406 ? 19.772  -15.623 11.432  1.00 95.63 406 A 1 
ATOM 3151 C CG  . GLU A 1 406 ? 20.044  -15.371 12.925  1.00 85.90 406 A 1 
ATOM 3152 C CD  . GLU A 1 406 ? 18.782  -15.563 13.769  1.00 87.74 406 A 1 
ATOM 3153 O OE1 . GLU A 1 406 ? 18.676  -14.925 14.841  1.00 77.32 406 A 1 
ATOM 3154 O OE2 . GLU A 1 406 ? 17.867  -16.294 13.337  1.00 81.65 406 A 1 
ATOM 3155 N N   . THR A 1 407 ? 19.823  -15.190 8.324   1.00 97.86 407 A 1 
ATOM 3156 C CA  . THR A 1 407 ? 19.363  -15.804 7.065   1.00 97.81 407 A 1 
ATOM 3157 C C   . THR A 1 407 ? 19.902  -15.113 5.814   1.00 97.89 407 A 1 
ATOM 3158 O O   . THR A 1 407 ? 19.853  -15.688 4.730   1.00 97.08 407 A 1 
ATOM 3159 C CB  . THR A 1 407 ? 17.832  -15.819 6.992   1.00 97.75 407 A 1 
ATOM 3160 O OG1 . THR A 1 407 ? 17.347  -14.498 6.918   1.00 96.28 407 A 1 
ATOM 3161 C CG2 . THR A 1 407 ? 17.168  -16.499 8.193   1.00 95.15 407 A 1 
ATOM 3162 N N   . GLY A 1 408 ? 20.377  -13.869 5.933   1.00 98.07 408 A 1 
ATOM 3163 C CA  . GLY A 1 408 ? 20.707  -13.013 4.794   1.00 98.11 408 A 1 
ATOM 3164 C C   . GLY A 1 408 ? 19.485  -12.468 4.039   1.00 98.33 408 A 1 
ATOM 3165 O O   . GLY A 1 408 ? 19.662  -11.861 2.984   1.00 97.38 408 A 1 
ATOM 3166 N N   . ILE A 1 409 ? 18.265  -12.659 4.549   1.00 98.38 409 A 1 
ATOM 3167 C CA  . ILE A 1 409 ? 17.015  -12.202 3.925   1.00 98.46 409 A 1 
ATOM 3168 C C   . ILE A 1 409 ? 16.462  -11.011 4.708   1.00 98.62 409 A 1 
ATOM 3169 O O   . ILE A 1 409 ? 16.097  -11.132 5.879   1.00 98.35 409 A 1 
ATOM 3170 C CB  . ILE A 1 409 ? 15.984  -13.351 3.815   1.00 98.10 409 A 1 
ATOM 3171 C CG1 . ILE A 1 409 ? 16.567  -14.525 2.991   1.00 96.06 409 A 1 
ATOM 3172 C CG2 . ILE A 1 409 ? 14.680  -12.839 3.173   1.00 96.30 409 A 1 
ATOM 3173 C CD1 . ILE A 1 409 ? 15.673  -15.770 2.957   1.00 85.69 409 A 1 
ATOM 3174 N N   . TYR A 1 410 ? 16.353  -9.848  4.052   1.00 98.59 410 A 1 
ATOM 3175 C CA  . TYR A 1 410 ? 15.678  -8.675  4.599   1.00 98.65 410 A 1 
ATOM 3176 C C   . TYR A 1 410 ? 14.179  -8.760  4.315   1.00 98.71 410 A 1 
ATOM 3177 O O   . TYR A 1 410 ? 13.786  -8.856  3.154   1.00 98.50 410 A 1 
ATOM 3178 C CB  . TYR A 1 410 ? 16.289  -7.403  4.007   1.00 98.58 410 A 1 
ATOM 3179 C CG  . TYR A 1 410 ? 15.838  -6.146  4.715   1.00 98.65 410 A 1 
ATOM 3180 C CD1 . TYR A 1 410 ? 14.667  -5.474  4.307   1.00 98.22 410 A 1 
ATOM 3181 C CD2 . TYR A 1 410 ? 16.600  -5.643  5.783   1.00 98.26 410 A 1 
ATOM 3182 C CE1 . TYR A 1 410 ? 14.271  -4.292  4.959   1.00 98.14 410 A 1 
ATOM 3183 C CE2 . TYR A 1 410 ? 16.210  -4.459  6.432   1.00 98.07 410 A 1 
ATOM 3184 C CZ  . TYR A 1 410 ? 15.050  -3.776  6.018   1.00 98.46 410 A 1 
ATOM 3185 O OH  . TYR A 1 410 ? 14.697  -2.619  6.633   1.00 98.03 410 A 1 
ATOM 3186 N N   . VAL A 1 411 ? 13.344  -8.706  5.365   1.00 98.70 411 A 1 
ATOM 3187 C CA  . VAL A 1 411 ? 11.874  -8.710  5.260   1.00 98.80 411 A 1 
ATOM 3188 C C   . VAL A 1 411 ? 11.347  -7.336  5.687   1.00 98.83 411 A 1 
ATOM 3189 O O   . VAL A 1 411 ? 11.458  -7.002  6.866   1.00 98.64 411 A 1 
ATOM 3190 C CB  . VAL A 1 411 ? 11.248  -9.835  6.110   1.00 98.67 411 A 1 
ATOM 3191 C CG1 . VAL A 1 411 ? 9.727   -9.883  5.908   1.00 97.89 411 A 1 
ATOM 3192 C CG2 . VAL A 1 411 ? 11.809  -11.211 5.744   1.00 97.77 411 A 1 
ATOM 3193 N N   . PRO A 1 412 ? 10.787  -6.523  4.769   1.00 98.85 412 A 1 
ATOM 3194 C CA  . PRO A 1 412 ? 10.295  -5.192  5.108   1.00 98.87 412 A 1 
ATOM 3195 C C   . PRO A 1 412 ? 9.148   -5.207  6.120   1.00 98.87 412 A 1 
ATOM 3196 O O   . PRO A 1 412 ? 8.337   -6.138  6.170   1.00 98.71 412 A 1 
ATOM 3197 C CB  . PRO A 1 412 ? 9.870   -4.542  3.789   1.00 98.76 412 A 1 
ATOM 3198 C CG  . PRO A 1 412 ? 10.691  -5.295  2.749   1.00 97.92 412 A 1 
ATOM 3199 C CD  . PRO A 1 412 ? 10.765  -6.700  3.324   1.00 98.77 412 A 1 
ATOM 3200 N N   . ILE A 1 413 ? 9.058   -4.127  6.905   1.00 98.82 413 A 1 
ATOM 3201 C CA  . ILE A 1 413 ? 8.025   -3.923  7.922   1.00 98.81 413 A 1 
ATOM 3202 C C   . ILE A 1 413 ? 7.067   -2.818  7.474   1.00 98.84 413 A 1 
ATOM 3203 O O   . ILE A 1 413 ? 7.468   -1.680  7.231   1.00 98.64 413 A 1 
ATOM 3204 C CB  . ILE A 1 413 ? 8.661   -3.624  9.296   1.00 98.41 413 A 1 
ATOM 3205 C CG1 . ILE A 1 413 ? 9.447   -4.856  9.793   1.00 96.30 413 A 1 
ATOM 3206 C CG2 . ILE A 1 413 ? 7.584   -3.229  10.326  1.00 96.62 413 A 1 
ATOM 3207 C CD1 . ILE A 1 413 ? 10.354  -4.543  10.981  1.00 92.34 413 A 1 
ATOM 3208 N N   . CYS A 1 414 ? 5.779   -3.138  7.435   1.00 98.62 414 A 1 
ATOM 3209 C CA  . CYS A 1 414 ? 4.682   -2.204  7.232   1.00 98.53 414 A 1 
ATOM 3210 C C   . CYS A 1 414 ? 4.089   -1.784  8.584   1.00 98.37 414 A 1 
ATOM 3211 O O   . CYS A 1 414 ? 3.459   -2.598  9.257   1.00 97.89 414 A 1 
ATOM 3212 C CB  . CYS A 1 414 ? 3.644   -2.883  6.337   1.00 98.44 414 A 1 
ATOM 3213 S SG  . CYS A 1 414 ? 2.258   -1.756  6.032   1.00 98.22 414 A 1 
ATOM 3214 N N   . SER A 1 415 ? 4.246   -0.517  8.988   1.00 97.96 415 A 1 
ATOM 3215 C CA  . SER A 1 415 ? 3.552   0.010   10.172  1.00 97.75 415 A 1 
ATOM 3216 C C   . SER A 1 415 ? 2.097   0.339   9.828   1.00 97.37 415 A 1 
ATOM 3217 O O   . SER A 1 415 ? 1.842   1.251   9.041   1.00 96.77 415 A 1 
ATOM 3218 C CB  . SER A 1 415 ? 4.272   1.246   10.709  1.00 97.65 415 A 1 
ATOM 3219 O OG  . SER A 1 415 ? 3.610   1.751   11.857  1.00 96.79 415 A 1 
ATOM 3220 N N   . ASP A 1 416 ? 1.137   -0.363  10.430  1.00 96.23 416 A 1 
ATOM 3221 C CA  . ASP A 1 416 ? -0.300  -0.208  10.197  1.00 95.83 416 A 1 
ATOM 3222 C C   . ASP A 1 416 ? -1.011  0.401   11.420  1.00 95.31 416 A 1 
ATOM 3223 O O   . ASP A 1 416 ? -1.055  -0.182  12.506  1.00 92.64 416 A 1 
ATOM 3224 C CB  . ASP A 1 416 ? -0.890  -1.564  9.783   1.00 95.27 416 A 1 
ATOM 3225 C CG  . ASP A 1 416 ? -2.390  -1.530  9.457   1.00 94.20 416 A 1 
ATOM 3226 O OD1 . ASP A 1 416 ? -2.949  -0.430  9.252   1.00 91.55 416 A 1 
ATOM 3227 O OD2 . ASP A 1 416 ? -2.966  -2.644  9.374   1.00 91.36 416 A 1 
ATOM 3228 N N   . GLY A 1 417 ? -1.562  1.601   11.241  1.00 92.90 417 A 1 
ATOM 3229 C CA  . GLY A 1 417 ? -2.259  2.344   12.288  1.00 91.80 417 A 1 
ATOM 3230 C C   . GLY A 1 417 ? -1.338  3.094   13.268  1.00 91.91 417 A 1 
ATOM 3231 O O   . GLY A 1 417 ? -0.122  3.160   13.130  1.00 86.89 417 A 1 
ATOM 3232 N N   . GLY A 1 418 ? -1.952  3.734   14.268  1.00 90.31 418 A 1 
ATOM 3233 C CA  . GLY A 1 418 ? -1.232  4.472   15.325  1.00 90.08 418 A 1 
ATOM 3234 C C   . GLY A 1 418 ? -0.705  5.866   14.947  1.00 91.23 418 A 1 
ATOM 3235 O O   . GLY A 1 418 ? -0.248  6.594   15.828  1.00 87.88 418 A 1 
ATOM 3236 N N   . ILE A 1 419 ? -0.801  6.286   13.675  1.00 92.18 419 A 1 
ATOM 3237 C CA  . ILE A 1 419 ? -0.361  7.608   13.200  1.00 91.95 419 A 1 
ATOM 3238 C C   . ILE A 1 419 ? -1.499  8.630   13.331  1.00 91.29 419 A 1 
ATOM 3239 O O   . ILE A 1 419 ? -2.585  8.459   12.783  1.00 88.40 419 A 1 
ATOM 3240 C CB  . ILE A 1 419 ? 0.222   7.501   11.772  1.00 92.03 419 A 1 
ATOM 3241 C CG1 . ILE A 1 419 ? 1.581   6.766   11.849  1.00 90.52 419 A 1 
ATOM 3242 C CG2 . ILE A 1 419 ? 0.390   8.885   11.112  1.00 90.36 419 A 1 
ATOM 3243 C CD1 . ILE A 1 419 ? 2.129   6.291   10.508  1.00 86.88 419 A 1 
ATOM 3244 N N   . VAL A 1 420 ? -1.229  9.724   14.052  1.00 92.49 420 A 1 
ATOM 3245 C CA  . VAL A 1 420 ? -2.169  10.841  14.261  1.00 91.25 420 A 1 
ATOM 3246 C C   . VAL A 1 420 ? -1.655  12.125  13.607  1.00 92.00 420 A 1 
ATOM 3247 O O   . VAL A 1 420 ? -2.414  12.831  12.945  1.00 90.59 420 A 1 
ATOM 3248 C CB  . VAL A 1 420 ? -2.431  11.062  15.765  1.00 89.16 420 A 1 
ATOM 3249 C CG1 . VAL A 1 420 ? -3.469  12.168  16.003  1.00 84.73 420 A 1 
ATOM 3250 C CG2 . VAL A 1 420 ? -2.947  9.789   16.443  1.00 84.60 420 A 1 
ATOM 3251 N N   . PHE A 1 421 ? -0.359  12.411  13.758  1.00 91.98 421 A 1 
ATOM 3252 C CA  . PHE A 1 421 ? 0.326   13.589  13.218  1.00 91.90 421 A 1 
ATOM 3253 C C   . PHE A 1 421 ? 1.378   13.194  12.177  1.00 93.71 421 A 1 
ATOM 3254 O O   . PHE A 1 421 ? 1.922   12.094  12.231  1.00 93.50 421 A 1 
ATOM 3255 C CB  . PHE A 1 421 ? 0.975   14.363  14.371  1.00 90.42 421 A 1 
ATOM 3256 C CG  . PHE A 1 421 ? 0.023   14.795  15.471  1.00 88.87 421 A 1 
ATOM 3257 C CD1 . PHE A 1 421 ? -0.928  15.805  15.229  1.00 85.23 421 A 1 
ATOM 3258 C CD2 . PHE A 1 421 ? 0.096   14.199  16.742  1.00 84.98 421 A 1 
ATOM 3259 C CE1 . PHE A 1 421 ? -1.797  16.214  16.257  1.00 83.39 421 A 1 
ATOM 3260 C CE2 . PHE A 1 421 ? -0.772  14.612  17.767  1.00 82.92 421 A 1 
ATOM 3261 C CZ  . PHE A 1 421 ? -1.720  15.618  17.527  1.00 83.63 421 A 1 
ATOM 3262 N N   . ASP A 1 422 ? 1.720   14.118  11.270  1.00 93.43 422 A 1 
ATOM 3263 C CA  . ASP A 1 422 ? 2.710   13.859  10.213  1.00 94.79 422 A 1 
ATOM 3264 C C   . ASP A 1 422 ? 4.080   13.423  10.770  1.00 95.83 422 A 1 
ATOM 3265 O O   . ASP A 1 422 ? 4.712   12.523  10.225  1.00 95.58 422 A 1 
ATOM 3266 C CB  . ASP A 1 422 ? 2.896   15.113  9.339   1.00 94.60 422 A 1 
ATOM 3267 C CG  . ASP A 1 422 ? 1.675   15.510  8.506   1.00 94.05 422 A 1 
ATOM 3268 O OD1 . ASP A 1 422 ? 0.728   14.705  8.384   1.00 90.89 422 A 1 
ATOM 3269 O OD2 . ASP A 1 422 ? 1.682   16.665  8.020   1.00 90.49 422 A 1 
ATOM 3270 N N   . TYR A 1 423 ? 4.536   13.995  11.898  1.00 95.93 423 A 1 
ATOM 3271 C CA  . TYR A 1 423 ? 5.826   13.605  12.488  1.00 95.90 423 A 1 
ATOM 3272 C C   . TYR A 1 423 ? 5.843   12.162  13.025  1.00 97.01 423 A 1 
ATOM 3273 O O   . TYR A 1 423 ? 6.920   11.575  13.142  1.00 96.90 423 A 1 
ATOM 3274 C CB  . TYR A 1 423 ? 6.252   14.620  13.563  1.00 95.00 423 A 1 
ATOM 3275 C CG  . TYR A 1 423 ? 5.538   14.477  14.897  1.00 94.26 423 A 1 
ATOM 3276 C CD1 . TYR A 1 423 ? 4.408   15.263  15.190  1.00 92.34 423 A 1 
ATOM 3277 C CD2 . TYR A 1 423 ? 6.019   13.562  15.851  1.00 92.34 423 A 1 
ATOM 3278 C CE1 . TYR A 1 423 ? 3.757   15.131  16.428  1.00 90.76 423 A 1 
ATOM 3279 C CE2 . TYR A 1 423 ? 5.365   13.419  17.089  1.00 90.46 423 A 1 
ATOM 3280 C CZ  . TYR A 1 423 ? 4.233   14.205  17.380  1.00 90.75 423 A 1 
ATOM 3281 O OH  . TYR A 1 423 ? 3.596   14.065  18.573  1.00 88.55 423 A 1 
ATOM 3282 N N   . HIS A 1 424 ? 4.673   11.558  13.298  1.00 94.55 424 A 1 
ATOM 3283 C CA  . HIS A 1 424 ? 4.597   10.134  13.644  1.00 95.46 424 A 1 
ATOM 3284 C C   . HIS A 1 424 ? 5.051   9.243   12.486  1.00 96.89 424 A 1 
ATOM 3285 O O   . HIS A 1 424 ? 5.559   8.157   12.735  1.00 97.21 424 A 1 
ATOM 3286 C CB  . HIS A 1 424 ? 3.168   9.737   14.051  1.00 94.95 424 A 1 
ATOM 3287 C CG  . HIS A 1 424 ? 2.616   10.359  15.306  1.00 94.44 424 A 1 
ATOM 3288 N ND1 . HIS A 1 424 ? 1.315   10.193  15.764  1.00 90.12 424 A 1 
ATOM 3289 C CD2 . HIS A 1 424 ? 3.278   11.105  16.233  1.00 89.76 424 A 1 
ATOM 3290 C CE1 . HIS A 1 424 ? 1.213   10.826  16.931  1.00 88.85 424 A 1 
ATOM 3291 N NE2 . HIS A 1 424 ? 2.380   11.397  17.254  1.00 89.19 424 A 1 
ATOM 3292 N N   . MET A 1 425 ? 4.917   9.703   11.242  1.00 96.88 425 A 1 
ATOM 3293 C CA  . MET A 1 425 ? 5.428   8.979   10.078  1.00 97.68 425 A 1 
ATOM 3294 C C   . MET A 1 425 ? 6.954   8.905   10.124  1.00 98.24 425 A 1 
ATOM 3295 O O   . MET A 1 425 ? 7.524   7.823   10.005  1.00 98.35 425 A 1 
ATOM 3296 C CB  . MET A 1 425 ? 4.961   9.636   8.772   1.00 97.62 425 A 1 
ATOM 3297 C CG  . MET A 1 425 ? 3.436   9.729   8.656   1.00 97.05 425 A 1 
ATOM 3298 S SD  . MET A 1 425 ? 2.893   10.401  7.069   1.00 96.32 425 A 1 
ATOM 3299 C CE  . MET A 1 425 ? 1.107   10.496  7.348   1.00 91.58 425 A 1 
ATOM 3300 N N   . THR A 1 426 ? 7.622   10.033  10.401  1.00 97.92 426 A 1 
ATOM 3301 C CA  . THR A 1 426 ? 9.085   10.044  10.563  1.00 98.36 426 A 1 
ATOM 3302 C C   . THR A 1 426 ? 9.535   9.196   11.756  1.00 98.56 426 A 1 
ATOM 3303 O O   . THR A 1 426 ? 10.538  8.494   11.658  1.00 98.52 426 A 1 
ATOM 3304 C CB  . THR A 1 426 ? 9.630   11.470  10.719  1.00 98.24 426 A 1 
ATOM 3305 O OG1 . THR A 1 426 ? 9.009   12.358  9.821   1.00 96.32 426 A 1 
ATOM 3306 C CG2 . THR A 1 426 ? 11.130  11.522  10.435  1.00 96.60 426 A 1 
ATOM 3307 N N   . LEU A 1 427 ? 8.783   9.214   12.871  1.00 98.08 427 A 1 
ATOM 3308 C CA  . LEU A 1 427 ? 9.058   8.348   14.022  1.00 98.13 427 A 1 
ATOM 3309 C C   . LEU A 1 427 ? 8.934   6.864   13.664  1.00 98.48 427 A 1 
ATOM 3310 O O   . LEU A 1 427 ? 9.826   6.096   14.007  1.00 98.43 427 A 1 
ATOM 3311 C CB  . LEU A 1 427 ? 8.114   8.680   15.190  1.00 97.72 427 A 1 
ATOM 3312 C CG  . LEU A 1 427 ? 8.423   9.992   15.934  1.00 96.91 427 A 1 
ATOM 3313 C CD1 . LEU A 1 427 ? 7.305   10.278  16.936  1.00 95.65 427 A 1 
ATOM 3314 C CD2 . LEU A 1 427 ? 9.735   9.913   16.712  1.00 95.37 427 A 1 
ATOM 3315 N N   . ALA A 1 428 ? 7.870   6.462   12.958  1.00 97.98 428 A 1 
ATOM 3316 C CA  . ALA A 1 428 ? 7.674   5.073   12.541  1.00 98.13 428 A 1 
ATOM 3317 C C   . ALA A 1 428 ? 8.837   4.571   11.670  1.00 98.37 428 A 1 
ATOM 3318 O O   . ALA A 1 428 ? 9.376   3.494   11.931  1.00 98.33 428 A 1 
ATOM 3319 C CB  . ALA A 1 428 ? 6.330   4.962   11.809  1.00 97.93 428 A 1 
ATOM 3320 N N   . LEU A 1 429 ? 9.272   5.383   10.693  1.00 98.54 429 A 1 
ATOM 3321 C CA  . LEU A 1 429 ? 10.434  5.077   9.851   1.00 98.62 429 A 1 
ATOM 3322 C C   . LEU A 1 429 ? 11.723  4.992   10.683  1.00 98.63 429 A 1 
ATOM 3323 O O   . LEU A 1 429 ? 12.466  4.024   10.564  1.00 98.47 429 A 1 
ATOM 3324 C CB  . LEU A 1 429 ? 10.572  6.138   8.744   1.00 98.66 429 A 1 
ATOM 3325 C CG  . LEU A 1 429 ? 9.413   6.196   7.731   1.00 98.47 429 A 1 
ATOM 3326 C CD1 . LEU A 1 429 ? 9.617   7.387   6.792   1.00 98.07 429 A 1 
ATOM 3327 C CD2 . LEU A 1 429 ? 9.291   4.925   6.900   1.00 97.85 429 A 1 
ATOM 3328 N N   . ALA A 1 430 ? 11.961  5.947   11.581  1.00 98.60 430 A 1 
ATOM 3329 C CA  . ALA A 1 430 ? 13.128  5.950   12.464  1.00 98.57 430 A 1 
ATOM 3330 C C   . ALA A 1 430 ? 13.173  4.737   13.412  1.00 98.59 430 A 1 
ATOM 3331 O O   . ALA A 1 430 ? 14.250  4.241   13.734  1.00 98.25 430 A 1 
ATOM 3332 C CB  . ALA A 1 430 ? 13.116  7.256   13.265  1.00 98.38 430 A 1 
ATOM 3333 N N   . MET A 1 431 ? 12.008  4.254   13.852  1.00 98.60 431 A 1 
ATOM 3334 C CA  . MET A 1 431 ? 11.871  3.073   14.718  1.00 98.53 431 A 1 
ATOM 3335 C C   . MET A 1 431 ? 12.071  1.744   13.980  1.00 98.55 431 A 1 
ATOM 3336 O O   . MET A 1 431 ? 12.162  0.711   14.637  1.00 98.15 431 A 1 
ATOM 3337 C CB  . MET A 1 431 ? 10.507  3.108   15.416  1.00 98.33 431 A 1 
ATOM 3338 C CG  . MET A 1 431 ? 10.449  4.194   16.496  1.00 97.81 431 A 1 
ATOM 3339 S SD  . MET A 1 431 ? 8.786   4.455   17.174  1.00 97.51 431 A 1 
ATOM 3340 C CE  . MET A 1 431 ? 9.167   5.750   18.377  1.00 94.60 431 A 1 
ATOM 3341 N N   . GLY A 1 432 ? 12.155  1.758   12.649  1.00 98.33 432 A 1 
ATOM 3342 C CA  . GLY A 1 432 ? 12.479  0.587   11.837  1.00 98.36 432 A 1 
ATOM 3343 C C   . GLY A 1 432 ? 11.401  0.131   10.858  1.00 98.62 432 A 1 
ATOM 3344 O O   . GLY A 1 432 ? 11.611  -0.876  10.178  1.00 98.13 432 A 1 
ATOM 3345 N N   . ALA A 1 433 ? 10.263  0.837   10.742  1.00 98.64 433 A 1 
ATOM 3346 C CA  . ALA A 1 433 ? 9.319   0.578   9.659   1.00 98.67 433 A 1 
ATOM 3347 C C   . ALA A 1 433 ? 9.934   0.982   8.307   1.00 98.73 433 A 1 
ATOM 3348 O O   . ALA A 1 433 ? 10.576  2.026   8.202   1.00 98.53 433 A 1 
ATOM 3349 C CB  . ALA A 1 433 ? 8.004   1.314   9.920   1.00 98.47 433 A 1 
ATOM 3350 N N   . ASP A 1 434 ? 9.716   0.176   7.268   1.00 98.82 434 A 1 
ATOM 3351 C CA  . ASP A 1 434 ? 10.132  0.513   5.902   1.00 98.85 434 A 1 
ATOM 3352 C C   . ASP A 1 434 ? 9.075   1.395   5.227   1.00 98.87 434 A 1 
ATOM 3353 O O   . ASP A 1 434 ? 9.401   2.377   4.572   1.00 98.59 434 A 1 
ATOM 3354 C CB  . ASP A 1 434 ? 10.395  -0.768  5.109   1.00 98.77 434 A 1 
ATOM 3355 C CG  . ASP A 1 434 ? 11.515  -1.597  5.738   1.00 98.57 434 A 1 
ATOM 3356 O OD1 . ASP A 1 434 ? 12.705  -1.326  5.476   1.00 96.44 434 A 1 
ATOM 3357 O OD2 . ASP A 1 434 ? 11.196  -2.513  6.527   1.00 96.80 434 A 1 
ATOM 3358 N N   . PHE A 1 435 ? 7.792   1.098   5.449   1.00 98.80 435 A 1 
ATOM 3359 C CA  . PHE A 1 435 ? 6.668   1.884   4.945   1.00 98.81 435 A 1 
ATOM 3360 C C   . PHE A 1 435 ? 5.469   1.830   5.897   1.00 98.80 435 A 1 
ATOM 3361 O O   . PHE A 1 435 ? 5.444   1.063   6.862   1.00 98.60 435 A 1 
ATOM 3362 C CB  . PHE A 1 435 ? 6.310   1.433   3.521   1.00 98.78 435 A 1 
ATOM 3363 C CG  . PHE A 1 435 ? 5.876   -0.012  3.388   1.00 98.83 435 A 1 
ATOM 3364 C CD1 . PHE A 1 435 ? 6.842   -1.025  3.221   1.00 98.64 435 A 1 
ATOM 3365 C CD2 . PHE A 1 435 ? 4.510   -0.341  3.388   1.00 98.56 435 A 1 
ATOM 3366 C CE1 . PHE A 1 435 ? 6.439   -2.358  3.049   1.00 98.51 435 A 1 
ATOM 3367 C CE2 . PHE A 1 435 ? 4.110   -1.676  3.213   1.00 98.45 435 A 1 
ATOM 3368 C CZ  . PHE A 1 435 ? 5.073   -2.688  3.040   1.00 98.64 435 A 1 
ATOM 3369 N N   . MET A 1 436 ? 4.466   2.675   5.649   1.00 98.46 436 A 1 
ATOM 3370 C CA  . MET A 1 436 ? 3.313   2.846   6.527   1.00 98.41 436 A 1 
ATOM 3371 C C   . MET A 1 436 ? 2.008   2.632   5.774   1.00 98.44 436 A 1 
ATOM 3372 O O   . MET A 1 436 ? 1.790   3.236   4.721   1.00 98.05 436 A 1 
ATOM 3373 C CB  . MET A 1 436 ? 3.338   4.243   7.146   1.00 98.09 436 A 1 
ATOM 3374 C CG  . MET A 1 436 ? 4.563   4.494   8.032   1.00 97.33 436 A 1 
ATOM 3375 S SD  . MET A 1 436 ? 5.006   6.244   8.165   1.00 95.66 436 A 1 
ATOM 3376 C CE  . MET A 1 436 ? 5.694   6.510   6.520   1.00 88.76 436 A 1 
ATOM 3377 N N   . MET A 1 437 ? 1.103   1.843   6.349   1.00 97.76 437 A 1 
ATOM 3378 C CA  . MET A 1 437 ? -0.268  1.684   5.878   1.00 97.32 437 A 1 
ATOM 3379 C C   . MET A 1 437 ? -1.187  2.643   6.633   1.00 96.73 437 A 1 
ATOM 3380 O O   . MET A 1 437 ? -1.276  2.619   7.864   1.00 95.64 437 A 1 
ATOM 3381 C CB  . MET A 1 437 ? -0.704  0.222   5.994   1.00 97.24 437 A 1 
ATOM 3382 C CG  . MET A 1 437 ? -2.096  0.005   5.400   1.00 96.50 437 A 1 
ATOM 3383 S SD  . MET A 1 437 ? -2.640  -1.719  5.262   1.00 96.61 437 A 1 
ATOM 3384 C CE  . MET A 1 437 ? -1.595  -2.309  3.905   1.00 94.00 437 A 1 
ATOM 3385 N N   . LEU A 1 438 ? -1.885  3.508   5.878   1.00 97.21 438 A 1 
ATOM 3386 C CA  . LEU A 1 438 ? -2.658  4.610   6.437   1.00 97.02 438 A 1 
ATOM 3387 C C   . LEU A 1 438 ? -4.124  4.546   5.986   1.00 96.90 438 A 1 
ATOM 3388 O O   . LEU A 1 438 ? -4.430  4.635   4.797   1.00 96.19 438 A 1 
ATOM 3389 C CB  . LEU A 1 438 ? -1.998  5.938   6.039   1.00 96.94 438 A 1 
ATOM 3390 C CG  . LEU A 1 438 ? -0.511  6.095   6.427   1.00 96.29 438 A 1 
ATOM 3391 C CD1 . LEU A 1 438 ? 0.016   7.426   5.894   1.00 94.80 438 A 1 
ATOM 3392 C CD2 . LEU A 1 438 ? -0.302  6.072   7.933   1.00 93.92 438 A 1 
ATOM 3393 N N   . GLY A 1 439 ? -5.043  4.451   6.953   1.00 94.78 439 A 1 
ATOM 3394 C CA  . GLY A 1 439 ? -6.486  4.576   6.717   1.00 94.22 439 A 1 
ATOM 3395 C C   . GLY A 1 439 ? -6.947  6.023   6.874   1.00 94.68 439 A 1 
ATOM 3396 O O   . GLY A 1 439 ? -7.211  6.718   5.902   1.00 93.68 439 A 1 
ATOM 3397 N N   . ARG A 1 440 ? -6.973  6.524   8.122   1.00 93.57 440 A 1 
ATOM 3398 C CA  . ARG A 1 440 ? -7.459  7.875   8.469   1.00 93.53 440 A 1 
ATOM 3399 C C   . ARG A 1 440 ? -6.809  8.993   7.648   1.00 94.27 440 A 1 
ATOM 3400 O O   . ARG A 1 440 ? -7.466  9.983   7.351   1.00 93.25 440 A 1 
ATOM 3401 C CB  . ARG A 1 440 ? -7.252  8.131   9.972   1.00 92.41 440 A 1 
ATOM 3402 C CG  . ARG A 1 440 ? -7.774  9.514   10.418  1.00 85.39 440 A 1 
ATOM 3403 C CD  . ARG A 1 440 ? -7.596  9.728   11.926  1.00 83.79 440 A 1 
ATOM 3404 N NE  . ARG A 1 440 ? -8.078  11.062  12.338  1.00 77.01 440 A 1 
ATOM 3405 C CZ  . ARG A 1 440 ? -7.380  12.194  12.354  1.00 72.51 440 A 1 
ATOM 3406 N NH1 . ARG A 1 440 ? -6.121  12.246  12.002  1.00 62.57 440 A 1 
ATOM 3407 N NH2 . ARG A 1 440 ? -7.943  13.306  12.730  1.00 62.09 440 A 1 
ATOM 3408 N N   . TYR A 1 441 ? -5.521  8.882   7.323   1.00 94.26 441 A 1 
ATOM 3409 C CA  . TYR A 1 441 ? -4.800  9.886   6.541   1.00 94.79 441 A 1 
ATOM 3410 C C   . TYR A 1 441 ? -5.405  10.037  5.142   1.00 95.58 441 A 1 
ATOM 3411 O O   . TYR A 1 441 ? -5.829  11.136  4.802   1.00 95.17 441 A 1 
ATOM 3412 C CB  . TYR A 1 441 ? -3.315  9.530   6.494   1.00 95.13 441 A 1 
ATOM 3413 C CG  . TYR A 1 441 ? -2.478  10.512  5.699   1.00 95.60 441 A 1 
ATOM 3414 C CD1 . TYR A 1 441 ? -2.172  10.246  4.352   1.00 95.05 441 A 1 
ATOM 3415 C CD2 . TYR A 1 441 ? -2.011  11.695  6.303   1.00 95.26 441 A 1 
ATOM 3416 C CE1 . TYR A 1 441 ? -1.398  11.156  3.611   1.00 95.37 441 A 1 
ATOM 3417 C CE2 . TYR A 1 441 ? -1.234  12.606  5.563   1.00 95.22 441 A 1 
ATOM 3418 C CZ  . TYR A 1 441 ? -0.928  12.336  4.217   1.00 96.41 441 A 1 
ATOM 3419 O OH  . TYR A 1 441 ? -0.179  13.211  3.499   1.00 96.18 441 A 1 
ATOM 3420 N N   . PHE A 1 442 ? -5.534  8.935   4.385   1.00 95.93 442 A 1 
ATOM 3421 C CA  . PHE A 1 442 ? -6.045  8.935   3.009   1.00 96.31 442 A 1 
ATOM 3422 C C   . PHE A 1 442 ? -7.566  9.119   2.916   1.00 96.43 442 A 1 
ATOM 3423 O O   . PHE A 1 442 ? -8.041  9.740   1.970   1.00 95.78 442 A 1 
ATOM 3424 C CB  . PHE A 1 442 ? -5.583  7.660   2.300   1.00 96.56 442 A 1 
ATOM 3425 C CG  . PHE A 1 442 ? -4.099  7.647   1.979   1.00 97.17 442 A 1 
ATOM 3426 C CD1 . PHE A 1 442 ? -3.577  8.595   1.082   1.00 96.78 442 A 1 
ATOM 3427 C CD2 . PHE A 1 442 ? -3.243  6.700   2.565   1.00 96.52 442 A 1 
ATOM 3428 C CE1 . PHE A 1 442 ? -2.204  8.606   0.779   1.00 96.68 442 A 1 
ATOM 3429 C CE2 . PHE A 1 442 ? -1.867  6.710   2.261   1.00 96.33 442 A 1 
ATOM 3430 C CZ  . PHE A 1 442 ? -1.348  7.665   1.373   1.00 97.11 442 A 1 
ATOM 3431 N N   . ALA A 1 443 ? -8.336  8.691   3.921   1.00 96.02 443 A 1 
ATOM 3432 C CA  . ALA A 1 443 ? -9.796  8.869   3.959   1.00 95.52 443 A 1 
ATOM 3433 C C   . ALA A 1 443 ? -10.245 10.340  3.852   1.00 95.52 443 A 1 
ATOM 3434 O O   . ALA A 1 443 ? -11.371 10.611  3.445   1.00 94.76 443 A 1 
ATOM 3435 C CB  . ALA A 1 443 ? -10.320 8.252   5.259   1.00 95.08 443 A 1 
ATOM 3436 N N   . ARG A 1 444 ? -9.377  11.301  4.206   1.00 96.19 444 A 1 
ATOM 3437 C CA  . ARG A 1 444 ? -9.682  12.741  4.186   1.00 96.04 444 A 1 
ATOM 3438 C C   . ARG A 1 444 ? -9.693  13.366  2.788   1.00 96.54 444 A 1 
ATOM 3439 O O   . ARG A 1 444 ? -10.177 14.493  2.654   1.00 95.63 444 A 1 
ATOM 3440 C CB  . ARG A 1 444 ? -8.666  13.490  5.061   1.00 95.33 444 A 1 
ATOM 3441 C CG  . ARG A 1 444 ? -8.746  13.083  6.536   1.00 93.74 444 A 1 
ATOM 3442 C CD  . ARG A 1 444 ? -7.721  13.842  7.387   1.00 91.97 444 A 1 
ATOM 3443 N NE  . ARG A 1 444 ? -6.345  13.581  6.942   1.00 87.56 444 A 1 
ATOM 3444 C CZ  . ARG A 1 444 ? -5.290  14.343  7.170   1.00 84.88 444 A 1 
ATOM 3445 N NH1 . ARG A 1 444 ? -5.350  15.408  7.922   1.00 77.60 444 A 1 
ATOM 3446 N NH2 . ARG A 1 444 ? -4.145  14.043  6.624   1.00 79.35 444 A 1 
ATOM 3447 N N   . PHE A 1 445 ? -9.121  12.703  1.779   1.00 96.07 445 A 1 
ATOM 3448 C CA  . PHE A 1 445 ? -8.861  13.302  0.468   1.00 96.44 445 A 1 
ATOM 3449 C C   . PHE A 1 445 ? -10.011 13.104  -0.522  1.00 96.68 445 A 1 
ATOM 3450 O O   . PHE A 1 445 ? -10.875 12.257  -0.314  1.00 96.07 445 A 1 
ATOM 3451 C CB  . PHE A 1 445 ? -7.534  12.768  -0.082  1.00 96.34 445 A 1 
ATOM 3452 C CG  . PHE A 1 445 ? -6.338  12.961  0.831   1.00 96.68 445 A 1 
ATOM 3453 C CD1 . PHE A 1 445 ? -6.174  14.143  1.580   1.00 94.69 445 A 1 
ATOM 3454 C CD2 . PHE A 1 445 ? -5.373  11.945  0.935   1.00 94.62 445 A 1 
ATOM 3455 C CE1 . PHE A 1 445 ? -5.076  14.296  2.444   1.00 93.98 445 A 1 
ATOM 3456 C CE2 . PHE A 1 445 ? -4.270  12.103  1.788   1.00 93.66 445 A 1 
ATOM 3457 C CZ  . PHE A 1 445 ? -4.123  13.277  2.548   1.00 94.81 445 A 1 
ATOM 3458 N N   . ASP A 1 446 ? -10.014 13.899  -1.601  1.00 96.37 446 A 1 
ATOM 3459 C CA  . ASP A 1 446 ? -11.037 13.826  -2.651  1.00 96.39 446 A 1 
ATOM 3460 C C   . ASP A 1 446 ? -11.093 12.441  -3.305  1.00 96.72 446 A 1 
ATOM 3461 O O   . ASP A 1 446 ? -12.173 11.935  -3.599  1.00 95.81 446 A 1 
ATOM 3462 C CB  . ASP A 1 446 ? -10.784 14.922  -3.698  1.00 95.89 446 A 1 
ATOM 3463 C CG  . ASP A 1 446 ? -11.202 16.296  -3.172  1.00 94.59 446 A 1 
ATOM 3464 O OD1 . ASP A 1 446 ? -12.328 16.386  -2.616  1.00 90.39 446 A 1 
ATOM 3465 O OD2 . ASP A 1 446 ? -10.424 17.262  -3.275  1.00 90.89 446 A 1 
ATOM 3466 N N   . GLU A 1 447 ? -9.952  11.797  -3.438  1.00 97.16 447 A 1 
ATOM 3467 C CA  . GLU A 1 447 ? -9.760  10.509  -4.099  1.00 97.22 447 A 1 
ATOM 3468 C C   . GLU A 1 447 ? -10.241 9.305   -3.274  1.00 97.27 447 A 1 
ATOM 3469 O O   . GLU A 1 447 ? -10.344 8.202   -3.816  1.00 95.94 447 A 1 
ATOM 3470 C CB  . GLU A 1 447 ? -8.278  10.361  -4.468  1.00 96.95 447 A 1 
ATOM 3471 C CG  . GLU A 1 447 ? -7.746  11.456  -5.416  1.00 95.77 447 A 1 
ATOM 3472 C CD  . GLU A 1 447 ? -7.282  12.762  -4.744  1.00 97.18 447 A 1 
ATOM 3473 O OE1 . GLU A 1 447 ? -6.638  13.569  -5.449  1.00 92.94 447 A 1 
ATOM 3474 O OE2 . GLU A 1 447 ? -7.534  12.972  -3.539  1.00 94.27 447 A 1 
ATOM 3475 N N   . SER A 1 448 ? -10.564 9.479   -1.982  1.00 96.38 448 A 1 
ATOM 3476 C CA  . SER A 1 448 ? -11.194 8.392   -1.219  1.00 96.12 448 A 1 
ATOM 3477 C C   . SER A 1 448 ? -12.657 8.191   -1.646  1.00 96.16 448 A 1 
ATOM 3478 O O   . SER A 1 448 ? -13.351 9.170   -1.948  1.00 94.80 448 A 1 
ATOM 3479 C CB  . SER A 1 448 ? -11.062 8.582   0.300   1.00 95.09 448 A 1 
ATOM 3480 O OG  . SER A 1 448 ? -11.880 9.623   0.792   1.00 88.96 448 A 1 
ATOM 3481 N N   . PRO A 1 449 ? -13.173 6.944   -1.636  1.00 96.41 449 A 1 
ATOM 3482 C CA  . PRO A 1 449 ? -14.479 6.609   -2.221  1.00 95.63 449 A 1 
ATOM 3483 C C   . PRO A 1 449 ? -15.685 7.180   -1.470  1.00 95.86 449 A 1 
ATOM 3484 O O   . PRO A 1 449 ? -16.819 7.037   -1.922  1.00 93.42 449 A 1 
ATOM 3485 C CB  . PRO A 1 449 ? -14.519 5.077   -2.215  1.00 94.49 449 A 1 
ATOM 3486 C CG  . PRO A 1 449 ? -13.617 4.696   -1.046  1.00 93.87 449 A 1 
ATOM 3487 C CD  . PRO A 1 449 ? -12.528 5.757   -1.109  1.00 95.98 449 A 1 
ATOM 3488 N N   . THR A 1 450 ? -15.475 7.785   -0.306  1.00 94.69 450 A 1 
ATOM 3489 C CA  . THR A 1 450 ? -16.545 8.155   0.621   1.00 94.67 450 A 1 
ATOM 3490 C C   . THR A 1 450 ? -17.120 9.541   0.346   1.00 94.96 450 A 1 
ATOM 3491 O O   . THR A 1 450 ? -16.463 10.415  -0.223  1.00 93.95 450 A 1 
ATOM 3492 C CB  . THR A 1 450 ? -16.078 8.036   2.073   1.00 94.18 450 A 1 
ATOM 3493 O OG1 . THR A 1 450 ? -15.075 8.987   2.347   1.00 91.42 450 A 1 
ATOM 3494 C CG2 . THR A 1 450 ? -15.514 6.658   2.371   1.00 90.54 450 A 1 
ATOM 3495 N N   . ALA A 1 451 ? -18.366 9.759   0.782   1.00 93.70 451 A 1 
ATOM 3496 C CA  . ALA A 1 451 ? -19.053 11.026  0.581   1.00 93.25 451 A 1 
ATOM 3497 C C   . ALA A 1 451 ? -18.410 12.163  1.391   1.00 93.80 451 A 1 
ATOM 3498 O O   . ALA A 1 451 ? -18.019 11.997  2.548   1.00 92.80 451 A 1 
ATOM 3499 C CB  . ALA A 1 451 ? -20.538 10.852  0.906   1.00 92.47 451 A 1 
ATOM 3500 N N   . LYS A 1 452 ? -18.346 13.353  0.776   1.00 93.60 452 A 1 
ATOM 3501 C CA  . LYS A 1 452 ? -18.060 14.615  1.465   1.00 94.34 452 A 1 
ATOM 3502 C C   . LYS A 1 452 ? -19.368 15.174  2.023   1.00 94.64 452 A 1 
ATOM 3503 O O   . LYS A 1 452 ? -20.333 15.354  1.287   1.00 92.91 452 A 1 
ATOM 3504 C CB  . LYS A 1 452 ? -17.359 15.576  0.495   1.00 93.43 452 A 1 
ATOM 3505 C CG  . LYS A 1 452 ? -17.065 16.949  1.116   1.00 91.59 452 A 1 
ATOM 3506 C CD  . LYS A 1 452 ? -16.322 17.810  0.091   1.00 89.86 452 A 1 
ATOM 3507 C CE  . LYS A 1 452 ? -16.217 19.260  0.546   1.00 82.38 452 A 1 
ATOM 3508 N NZ  . LYS A 1 452 ? -15.468 20.059  -0.459  1.00 78.07 452 A 1 
ATOM 3509 N N   . VAL A 1 453 ? -19.393 15.470  3.318   1.00 95.51 453 A 1 
ATOM 3510 C CA  . VAL A 1 453 ? -20.574 15.954  4.047   1.00 94.74 453 A 1 
ATOM 3511 C C   . VAL A 1 453 ? -20.232 17.197  4.866   1.00 95.18 453 A 1 
ATOM 3512 O O   . VAL A 1 453 ? -19.066 17.467  5.150   1.00 94.12 453 A 1 
ATOM 3513 C CB  . VAL A 1 453 ? -21.185 14.847  4.932   1.00 93.86 453 A 1 
ATOM 3514 C CG1 . VAL A 1 453 ? -21.655 13.650  4.098   1.00 88.89 453 A 1 
ATOM 3515 C CG2 . VAL A 1 453 ? -20.214 14.341  6.008   1.00 88.22 453 A 1 
ATOM 3516 N N   . THR A 1 454 ? -21.247 17.966  5.256   1.00 93.62 454 A 1 
ATOM 3517 C CA  . THR A 1 454 ? -21.081 19.102  6.177   1.00 93.34 454 A 1 
ATOM 3518 C C   . THR A 1 454 ? -21.613 18.711  7.550   1.00 93.00 454 A 1 
ATOM 3519 O O   . THR A 1 454 ? -22.793 18.393  7.688   1.00 91.37 454 A 1 
ATOM 3520 C CB  . THR A 1 454 ? -21.777 20.366  5.651   1.00 92.56 454 A 1 
ATOM 3521 O OG1 . THR A 1 454 ? -21.308 20.662  4.355   1.00 84.88 454 A 1 
ATOM 3522 C CG2 . THR A 1 454 ? -21.472 21.587  6.515   1.00 82.99 454 A 1 
ATOM 3523 N N   . VAL A 1 455 ? -20.753 18.744  8.567   1.00 92.37 455 A 1 
ATOM 3524 C CA  . VAL A 1 455 ? -21.105 18.442  9.959   1.00 90.90 455 A 1 
ATOM 3525 C C   . VAL A 1 455 ? -20.719 19.645  10.815  1.00 90.00 455 A 1 
ATOM 3526 O O   . VAL A 1 455 ? -19.555 20.039  10.840  1.00 86.59 455 A 1 
ATOM 3527 C CB  . VAL A 1 455 ? -20.419 17.152  10.455  1.00 90.04 455 A 1 
ATOM 3528 C CG1 . VAL A 1 455 ? -20.846 16.811  11.887  1.00 87.27 455 A 1 
ATOM 3529 C CG2 . VAL A 1 455 ? -20.755 15.949  9.566   1.00 86.80 455 A 1 
ATOM 3530 N N   . ASN A 1 456 ? -21.701 20.262  11.491  1.00 90.27 456 A 1 
ATOM 3531 C CA  . ASN A 1 456 ? -21.504 21.453  12.334  1.00 88.70 456 A 1 
ATOM 3532 C C   . ASN A 1 456 ? -20.743 22.604  11.633  1.00 88.94 456 A 1 
ATOM 3533 O O   . ASN A 1 456 ? -19.880 23.240  12.226  1.00 85.43 456 A 1 
ATOM 3534 C CB  . ASN A 1 456 ? -20.875 21.032  13.679  1.00 87.66 456 A 1 
ATOM 3535 C CG  . ASN A 1 456 ? -21.735 20.055  14.451  1.00 84.65 456 A 1 
ATOM 3536 O OD1 . ASN A 1 456 ? -22.944 19.986  14.302  1.00 77.90 456 A 1 
ATOM 3537 N ND2 . ASN A 1 456 ? -21.139 19.258  15.304  1.00 77.23 456 A 1 
ATOM 3538 N N   . GLY A 1 457 ? -21.042 22.839  10.339  1.00 90.68 457 A 1 
ATOM 3539 C CA  . GLY A 1 457 ? -20.401 23.890  9.535   1.00 89.40 457 A 1 
ATOM 3540 C C   . GLY A 1 457 ? -19.017 23.537  8.972   1.00 90.12 457 A 1 
ATOM 3541 O O   . GLY A 1 457 ? -18.491 24.300  8.168   1.00 85.99 457 A 1 
ATOM 3542 N N   . ASN A 1 458 ? -18.456 22.379  9.313   1.00 89.82 458 A 1 
ATOM 3543 C CA  . ASN A 1 458 ? -17.170 21.913  8.794   1.00 90.56 458 A 1 
ATOM 3544 C C   . ASN A 1 458 ? -17.358 20.841  7.715   1.00 92.88 458 A 1 
ATOM 3545 O O   . ASN A 1 458 ? -18.246 19.991  7.809   1.00 91.12 458 A 1 
ATOM 3546 C CB  . ASN A 1 458 ? -16.314 21.402  9.958   1.00 88.86 458 A 1 
ATOM 3547 C CG  . ASN A 1 458 ? -15.960 22.518  10.923  1.00 85.04 458 A 1 
ATOM 3548 O OD1 . ASN A 1 458 ? -15.374 23.516  10.558  1.00 77.56 458 A 1 
ATOM 3549 N ND2 . ASN A 1 458 ? -16.321 22.398  12.176  1.00 76.89 458 A 1 
ATOM 3550 N N   . TYR A 1 459 ? -16.486 20.854  6.699   1.00 91.10 459 A 1 
ATOM 3551 C CA  . TYR A 1 459 ? -16.439 19.780  5.712   1.00 92.06 459 A 1 
ATOM 3552 C C   . TYR A 1 459 ? -15.748 18.542  6.283   1.00 92.69 459 A 1 
ATOM 3553 O O   . TYR A 1 459 ? -14.628 18.601  6.793   1.00 90.64 459 A 1 
ATOM 3554 C CB  . TYR A 1 459 ? -15.757 20.249  4.427   1.00 91.34 459 A 1 
ATOM 3555 C CG  . TYR A 1 459 ? -16.557 21.267  3.646   1.00 89.86 459 A 1 
ATOM 3556 C CD1 . TYR A 1 459 ? -17.800 20.909  3.083   1.00 83.84 459 A 1 
ATOM 3557 C CD2 . TYR A 1 459 ? -16.058 22.573  3.465   1.00 84.10 459 A 1 
ATOM 3558 C CE1 . TYR A 1 459 ? -18.542 21.851  2.350   1.00 82.32 459 A 1 
ATOM 3559 C CE2 . TYR A 1 459 ? -16.797 23.517  2.730   1.00 81.22 459 A 1 
ATOM 3560 C CZ  . TYR A 1 459 ? -18.040 23.156  2.170   1.00 84.74 459 A 1 
ATOM 3561 O OH  . TYR A 1 459 ? -18.757 24.065  1.457   1.00 81.81 459 A 1 
ATOM 3562 N N   . MET A 1 460 ? -16.422 17.403  6.162   1.00 94.75 460 A 1 
ATOM 3563 C CA  . MET A 1 460 ? -15.978 16.104  6.651   1.00 94.79 460 A 1 
ATOM 3564 C C   . MET A 1 460 ? -16.094 15.061  5.533   1.00 95.61 460 A 1 
ATOM 3565 O O   . MET A 1 460 ? -16.830 15.246  4.564   1.00 94.59 460 A 1 
ATOM 3566 C CB  . MET A 1 460 ? -16.830 15.695  7.870   1.00 93.69 460 A 1 
ATOM 3567 C CG  . MET A 1 460 ? -16.854 16.726  9.009   1.00 91.59 460 A 1 
ATOM 3568 S SD  . MET A 1 460 ? -15.260 17.065  9.818   1.00 91.95 460 A 1 
ATOM 3569 C CE  . MET A 1 460 ? -15.093 15.595  10.851  1.00 84.40 460 A 1 
ATOM 3570 N N   . LYS A 1 461 ? -15.379 13.941  5.680   1.00 93.72 461 A 1 
ATOM 3571 C CA  . LYS A 1 461 ? -15.597 12.727  4.888   1.00 93.80 461 A 1 
ATOM 3572 C C   . LYS A 1 461 ? -15.988 11.571  5.800   1.00 94.31 461 A 1 
ATOM 3573 O O   . LYS A 1 461 ? -15.501 11.480  6.928   1.00 93.67 461 A 1 
ATOM 3574 C CB  . LYS A 1 461 ? -14.371 12.383  4.032   1.00 93.73 461 A 1 
ATOM 3575 C CG  . LYS A 1 461 ? -14.125 13.436  2.931   1.00 91.49 461 A 1 
ATOM 3576 C CD  . LYS A 1 461 ? -13.301 12.892  1.764   1.00 91.00 461 A 1 
ATOM 3577 C CE  . LYS A 1 461 ? -14.147 11.947  0.908   1.00 90.95 461 A 1 
ATOM 3578 N NZ  . LYS A 1 461 ? -13.488 11.577  -0.355  1.00 89.53 461 A 1 
ATOM 3579 N N   . GLU A 1 462 ? -16.851 10.698  5.305   1.00 93.02 462 A 1 
ATOM 3580 C CA  . GLU A 1 462 ? -17.188 9.461   6.010   1.00 93.25 462 A 1 
ATOM 3581 C C   . GLU A 1 462 ? -15.962 8.540   6.104   1.00 93.53 462 A 1 
ATOM 3582 O O   . GLU A 1 462 ? -15.177 8.443   5.162   1.00 91.90 462 A 1 
ATOM 3583 C CB  . GLU A 1 462 ? -18.324 8.739   5.288   1.00 92.01 462 A 1 
ATOM 3584 C CG  . GLU A 1 462 ? -19.638 9.534   5.227   1.00 88.39 462 A 1 
ATOM 3585 C CD  . GLU A 1 462 ? -20.710 8.678   4.543   1.00 88.69 462 A 1 
ATOM 3586 O OE1 . GLU A 1 462 ? -21.743 8.403   5.177   1.00 79.16 462 A 1 
ATOM 3587 O OE2 . GLU A 1 462 ? -20.444 8.171   3.427   1.00 80.67 462 A 1 
ATOM 3588 N N   . TYR A 1 463 ? -15.804 7.847   7.238   1.00 90.39 463 A 1 
ATOM 3589 C CA  . TYR A 1 463 ? -14.700 6.916   7.459   1.00 90.10 463 A 1 
ATOM 3590 C C   . TYR A 1 463 ? -15.113 5.837   8.461   1.00 90.28 463 A 1 
ATOM 3591 O O   . TYR A 1 463 ? -15.340 6.136   9.633   1.00 87.77 463 A 1 
ATOM 3592 C CB  . TYR A 1 463 ? -13.468 7.693   7.945   1.00 90.13 463 A 1 
ATOM 3593 C CG  . TYR A 1 463 ? -12.267 6.822   8.282   1.00 88.27 463 A 1 
ATOM 3594 C CD1 . TYR A 1 463 ? -11.664 6.917   9.555   1.00 84.67 463 A 1 
ATOM 3595 C CD2 . TYR A 1 463 ? -11.751 5.928   7.331   1.00 85.89 463 A 1 
ATOM 3596 C CE1 . TYR A 1 463 ? -10.547 6.123   9.867   1.00 85.95 463 A 1 
ATOM 3597 C CE2 . TYR A 1 463 ? -10.640 5.121   7.641   1.00 84.91 463 A 1 
ATOM 3598 C CZ  . TYR A 1 463 ? -10.032 5.221   8.912   1.00 88.44 463 A 1 
ATOM 3599 O OH  . TYR A 1 463 ? -8.957  4.446   9.211   1.00 87.42 463 A 1 
ATOM 3600 N N   . TRP A 1 464 ? -15.198 4.581   8.015   1.00 89.11 464 A 1 
ATOM 3601 C CA  . TRP A 1 464 ? -15.639 3.461   8.844   1.00 89.15 464 A 1 
ATOM 3602 C C   . TRP A 1 464 ? -14.647 2.303   8.823   1.00 88.37 464 A 1 
ATOM 3603 O O   . TRP A 1 464 ? -13.910 2.100   7.859   1.00 85.50 464 A 1 
ATOM 3604 C CB  . TRP A 1 464 ? -17.039 3.013   8.427   1.00 88.95 464 A 1 
ATOM 3605 C CG  . TRP A 1 464 ? -17.137 2.443   7.049   1.00 88.29 464 A 1 
ATOM 3606 C CD1 . TRP A 1 464 ? -17.027 1.129   6.732   1.00 88.43 464 A 1 
ATOM 3607 C CD2 . TRP A 1 464 ? -17.366 3.143   5.790   1.00 90.73 464 A 1 
ATOM 3608 N NE1 . TRP A 1 464 ? -17.171 0.971   5.366   1.00 86.99 464 A 1 
ATOM 3609 C CE2 . TRP A 1 464 ? -17.387 2.180   4.741   1.00 88.13 464 A 1 
ATOM 3610 C CE3 . TRP A 1 464 ? -17.569 4.493   5.438   1.00 88.16 464 A 1 
ATOM 3611 C CZ2 . TRP A 1 464 ? -17.601 2.542   3.399   1.00 88.52 464 A 1 
ATOM 3612 C CZ3 . TRP A 1 464 ? -17.787 4.864   4.095   1.00 88.64 464 A 1 
ATOM 3613 C CH2 . TRP A 1 464 ? -17.801 3.894   3.082   1.00 87.76 464 A 1 
ATOM 3614 N N   . GLY A 1 465 ? -14.628 1.532   9.914   1.00 84.70 465 A 1 
ATOM 3615 C CA  . GLY A 1 465 ? -13.787 0.354   10.070  1.00 82.22 465 A 1 
ATOM 3616 C C   . GLY A 1 465 ? -14.346 -0.880  9.363   1.00 82.63 465 A 1 
ATOM 3617 O O   . GLY A 1 465 ? -15.553 -1.078  9.310   1.00 79.58 465 A 1 
ATOM 3618 N N   . GLU A 1 466 ? -13.460 -1.762  8.893   1.00 81.57 466 A 1 
ATOM 3619 C CA  . GLU A 1 466 ? -13.839 -3.063  8.325   1.00 80.51 466 A 1 
ATOM 3620 C C   . GLU A 1 466 ? -14.577 -3.963  9.335   1.00 78.72 466 A 1 
ATOM 3621 O O   . GLU A 1 466 ? -15.377 -4.801  8.945   1.00 71.57 466 A 1 
ATOM 3622 C CB  . GLU A 1 466 ? -12.582 -3.777  7.808   1.00 81.12 466 A 1 
ATOM 3623 C CG  . GLU A 1 466 ? -11.956 -3.093  6.586   1.00 77.90 466 A 1 
ATOM 3624 C CD  . GLU A 1 466 ? -12.916 -3.037  5.386   1.00 79.66 466 A 1 
ATOM 3625 O OE1 . GLU A 1 466 ? -13.108 -1.935  4.829   1.00 68.71 466 A 1 
ATOM 3626 O OE2 . GLU A 1 466 ? -13.487 -4.086  5.029   1.00 73.83 466 A 1 
ATOM 3627 N N   . GLY A 1 467 ? -14.344 -3.766  10.635  1.00 78.36 467 A 1 
ATOM 3628 C CA  . GLY A 1 467 ? -15.054 -4.454  11.725  1.00 74.51 467 A 1 
ATOM 3629 C C   . GLY A 1 467 ? -16.411 -3.851  12.096  1.00 76.04 467 A 1 
ATOM 3630 O O   . GLY A 1 467 ? -17.011 -4.293  13.072  1.00 72.86 467 A 1 
ATOM 3631 N N   . SER A 1 468 ? -16.896 -2.832  11.366  1.00 79.83 468 A 1 
ATOM 3632 C CA  . SER A 1 468 ? -18.206 -2.221  11.613  1.00 79.77 468 A 1 
ATOM 3633 C C   . SER A 1 468 ? -19.342 -2.999  10.943  1.00 78.42 468 A 1 
ATOM 3634 O O   . SER A 1 468 ? -19.157 -3.645  9.907   1.00 75.19 468 A 1 
ATOM 3635 C CB  . SER A 1 468 ? -18.222 -0.754  11.170  1.00 80.12 468 A 1 
ATOM 3636 O OG  . SER A 1 468 ? -18.109 -0.643  9.762   1.00 79.55 468 A 1 
ATOM 3637 N N   . ALA A 1 469 ? -20.563 -2.852  11.467  1.00 78.66 469 A 1 
ATOM 3638 C CA  . ALA A 1 469 ? -21.767 -3.396  10.831  1.00 76.49 469 A 1 
ATOM 3639 C C   . ALA A 1 469 ? -21.987 -2.847  9.407   1.00 75.70 469 A 1 
ATOM 3640 O O   . ALA A 1 469 ? -22.544 -3.544  8.553   1.00 70.84 469 A 1 
ATOM 3641 C CB  . ALA A 1 469 ? -22.974 -3.079  11.721  1.00 74.06 469 A 1 
ATOM 3642 N N   . ARG A 1 470 ? -21.518 -1.617  9.116   1.00 78.95 470 A 1 
ATOM 3643 C CA  . ARG A 1 470 ? -21.583 -0.985  7.794   1.00 81.25 470 A 1 
ATOM 3644 C C   . ARG A 1 470 ? -20.755 -1.741  6.754   1.00 81.35 470 A 1 
ATOM 3645 O O   . ARG A 1 470 ? -21.252 -1.989  5.658   1.00 74.48 470 A 1 
ATOM 3646 C CB  . ARG A 1 470 ? -21.142 0.488   7.909   1.00 79.35 470 A 1 
ATOM 3647 C CG  . ARG A 1 470 ? -21.271 1.245   6.575   1.00 78.61 470 A 1 
ATOM 3648 C CD  . ARG A 1 470 ? -20.901 2.718   6.770   1.00 76.83 470 A 1 
ATOM 3649 N NE  . ARG A 1 470 ? -21.009 3.491   5.520   1.00 74.07 470 A 1 
ATOM 3650 C CZ  . ARG A 1 470 ? -21.069 4.817   5.435   1.00 76.27 470 A 1 
ATOM 3651 N NH1 . ARG A 1 470 ? -21.013 5.596   6.476   1.00 68.29 470 A 1 
ATOM 3652 N NH2 . ARG A 1 470 ? -21.187 5.406   4.292   1.00 68.37 470 A 1 
ATOM 3653 N N   . ALA A 1 471 ? -19.519 -2.136  7.093   1.00 79.28 471 A 1 
ATOM 3654 C CA  . ALA A 1 471 ? -18.624 -2.828  6.168   1.00 75.79 471 A 1 
ATOM 3655 C C   . ALA A 1 471 ? -19.084 -4.255  5.841   1.00 73.50 471 A 1 
ATOM 3656 O O   . ALA A 1 471 ? -18.812 -4.749  4.744   1.00 68.48 471 A 1 
ATOM 3657 C CB  . ALA A 1 471 ? -17.211 -2.824  6.759   1.00 75.20 471 A 1 
ATOM 3658 N N   . ARG A 1 472 ? -19.787 -4.914  6.757   1.00 70.31 472 A 1 
ATOM 3659 C CA  . ARG A 1 472 ? -20.251 -6.311  6.650   1.00 69.47 472 A 1 
ATOM 3660 C C   . ARG A 1 472 ? -19.125 -7.306  6.322   1.00 69.52 472 A 1 
ATOM 3661 O O   . ARG A 1 472 ? -19.383 -8.362  5.742   1.00 62.45 472 A 1 
ATOM 3662 C CB  . ARG A 1 472 ? -21.431 -6.429  5.668   1.00 66.49 472 A 1 
ATOM 3663 C CG  . ARG A 1 472 ? -22.631 -5.566  6.070   1.00 62.76 472 A 1 
ATOM 3664 C CD  . ARG A 1 472 ? -23.762 -5.787  5.063   1.00 59.07 472 A 1 
ATOM 3665 N NE  . ARG A 1 472 ? -24.956 -5.020  5.428   1.00 54.26 472 A 1 
ATOM 3666 C CZ  . ARG A 1 472 ? -26.115 -5.025  4.786   1.00 47.47 472 A 1 
ATOM 3667 N NH1 . ARG A 1 472 ? -26.300 -5.743  3.709   1.00 45.28 472 A 1 
ATOM 3668 N NH2 . ARG A 1 472 ? -27.108 -4.303  5.219   1.00 44.18 472 A 1 
ATOM 3669 N N   . ASN A 1 473 ? -17.899 -6.995  6.715   1.00 68.41 473 A 1 
ATOM 3670 C CA  . ASN A 1 473 ? -16.716 -7.820  6.459   1.00 66.89 473 A 1 
ATOM 3671 C C   . ASN A 1 473 ? -16.558 -8.928  7.516   1.00 67.05 473 A 1 
ATOM 3672 O O   . ASN A 1 473 ? -15.530 -9.053  8.177   1.00 61.50 473 A 1 
ATOM 3673 C CB  . ASN A 1 473 ? -15.488 -6.912  6.332   1.00 61.38 473 A 1 
ATOM 3674 C CG  . ASN A 1 473 ? -14.273 -7.647  5.789   1.00 57.79 473 A 1 
ATOM 3675 O OD1 . ASN A 1 473 ? -14.340 -8.770  5.314   1.00 55.01 473 A 1 
ATOM 3676 N ND2 . ASN A 1 473 ? -13.130 -7.009  5.822   1.00 51.99 473 A 1 
ATOM 3677 N N   . TRP A 1 474 ? -17.607 -9.711  7.706   1.00 56.96 474 A 1 
ATOM 3678 C CA  . TRP A 1 474 ? -17.640 -10.738 8.749   1.00 53.58 474 A 1 
ATOM 3679 C C   . TRP A 1 474 ? -16.617 -11.851 8.512   1.00 54.38 474 A 1 
ATOM 3680 O O   . TRP A 1 474 ? -16.132 -12.436 9.479   1.00 51.73 474 A 1 
ATOM 3681 C CB  . TRP A 1 474 ? -19.061 -11.291 8.871   1.00 49.53 474 A 1 
ATOM 3682 C CG  . TRP A 1 474 ? -19.580 -11.983 7.651   1.00 47.35 474 A 1 
ATOM 3683 C CD1 . TRP A 1 474 ? -20.295 -11.408 6.655   1.00 40.44 474 A 1 
ATOM 3684 C CD2 . TRP A 1 474 ? -19.404 -13.377 7.265   1.00 41.78 474 A 1 
ATOM 3685 N NE1 . TRP A 1 474 ? -20.559 -12.343 5.673   1.00 35.88 474 A 1 
ATOM 3686 C CE2 . TRP A 1 474 ? -20.028 -13.576 5.997   1.00 38.31 474 A 1 
ATOM 3687 C CE3 . TRP A 1 474 ? -18.767 -14.490 7.853   1.00 39.55 474 A 1 
ATOM 3688 C CZ2 . TRP A 1 474 ? -20.009 -14.818 5.337   1.00 35.85 474 A 1 
ATOM 3689 C CZ3 . TRP A 1 474 ? -18.745 -15.740 7.199   1.00 37.04 474 A 1 
ATOM 3690 C CH2 . TRP A 1 474 ? -19.360 -15.901 5.946   1.00 35.18 474 A 1 
ATOM 3691 N N   . GLN A 1 475 ? -16.231 -12.106 7.256   1.00 60.74 475 A 1 
ATOM 3692 C CA  . GLN A 1 475 ? -15.235 -13.107 6.882   1.00 59.40 475 A 1 
ATOM 3693 C C   . GLN A 1 475 ? -13.903 -12.853 7.595   1.00 61.10 475 A 1 
ATOM 3694 O O   . GLN A 1 475 ? -13.307 -13.784 8.115   1.00 58.41 475 A 1 
ATOM 3695 C CB  . GLN A 1 475 ? -15.013 -13.122 5.363   1.00 56.71 475 A 1 
ATOM 3696 C CG  . GLN A 1 475 ? -16.230 -13.523 4.524   1.00 53.69 475 A 1 
ATOM 3697 C CD  . GLN A 1 475 ? -17.154 -12.377 4.124   1.00 48.45 475 A 1 
ATOM 3698 O OE1 . GLN A 1 475 ? -17.198 -11.308 4.718   1.00 47.07 475 A 1 
ATOM 3699 N NE2 . GLN A 1 475 ? -17.951 -12.545 3.097   1.00 42.73 475 A 1 
ATOM 3700 N N   . ARG A 1 476 ? -13.462 -11.581 7.700   1.00 57.89 476 A 1 
ATOM 3701 C CA  . ARG A 1 476 ? -12.211 -11.219 8.398   1.00 57.89 476 A 1 
ATOM 3702 C C   . ARG A 1 476 ? -12.186 -11.649 9.874   1.00 58.54 476 A 1 
ATOM 3703 O O   . ARG A 1 476 ? -11.114 -11.887 10.422  1.00 56.58 476 A 1 
ATOM 3704 C CB  . ARG A 1 476 ? -12.014 -9.704  8.261   1.00 56.66 476 A 1 
ATOM 3705 C CG  . ARG A 1 476 ? -10.683 -9.230  8.850   1.00 53.55 476 A 1 
ATOM 3706 C CD  . ARG A 1 476 ? -10.528 -7.722  8.675   1.00 52.16 476 A 1 
ATOM 3707 N NE  . ARG A 1 476 ? -9.295  -7.242  9.336   1.00 49.04 476 A 1 
ATOM 3708 C CZ  . ARG A 1 476 ? -8.727  -6.064  9.163   1.00 46.57 476 A 1 
ATOM 3709 N NH1 . ARG A 1 476 ? -9.266  -5.124  8.444   1.00 45.03 476 A 1 
ATOM 3710 N NH2 . ARG A 1 476 ? -7.576  -5.824  9.703   1.00 43.49 476 A 1 
ATOM 3711 N N   . TYR A 1 477 ? -13.360 -11.732 10.501  1.00 57.11 477 A 1 
ATOM 3712 C CA  . TYR A 1 477 ? -13.528 -11.939 11.947  1.00 56.00 477 A 1 
ATOM 3713 C C   . TYR A 1 477 ? -14.166 -13.302 12.290  1.00 56.07 477 A 1 
ATOM 3714 O O   . TYR A 1 477 ? -14.638 -13.524 13.403  1.00 53.07 477 A 1 
ATOM 3715 C CB  . TYR A 1 477 ? -14.348 -10.769 12.507  1.00 52.21 477 A 1 
ATOM 3716 C CG  . TYR A 1 477 ? -13.744 -9.403  12.220  1.00 51.99 477 A 1 
ATOM 3717 C CD1 . TYR A 1 477 ? -12.731 -8.891  13.050  1.00 48.63 477 A 1 
ATOM 3718 C CD2 . TYR A 1 477 ? -14.172 -8.654  11.105  1.00 49.00 477 A 1 
ATOM 3719 C CE1 . TYR A 1 477 ? -12.147 -7.643  12.769  1.00 45.64 477 A 1 
ATOM 3720 C CE2 . TYR A 1 477 ? -13.584 -7.403  10.816  1.00 45.32 477 A 1 
ATOM 3721 C CZ  . TYR A 1 477 ? -12.568 -6.896  11.650  1.00 50.19 477 A 1 
ATOM 3722 O OH  . TYR A 1 477 ? -11.987 -5.702  11.369  1.00 48.23 477 A 1 
ATOM 3723 N N   . HIS A 1 478 ? -14.222 -14.222 11.324  1.00 50.86 478 A 1 
ATOM 3724 C CA  . HIS A 1 478 ? -14.888 -15.510 11.487  1.00 50.75 478 A 1 
ATOM 3725 C C   . HIS A 1 478 ? -13.916 -16.597 11.970  1.00 51.74 478 A 1 
ATOM 3726 O O   . HIS A 1 478 ? -13.016 -17.013 11.240  1.00 49.70 478 A 1 
ATOM 3727 C CB  . HIS A 1 478 ? -15.566 -15.886 10.169  1.00 46.46 478 A 1 
ATOM 3728 C CG  . HIS A 1 478 ? -16.376 -17.152 10.264  1.00 43.79 478 A 1 
ATOM 3729 N ND1 . HIS A 1 478 ? -15.896 -18.426 10.145  1.00 41.04 478 A 1 
ATOM 3730 C CD2 . HIS A 1 478 ? -17.725 -17.240 10.469  1.00 39.68 478 A 1 
ATOM 3731 C CE1 . HIS A 1 478 ? -16.930 -19.269 10.268  1.00 36.16 478 A 1 
ATOM 3732 N NE2 . HIS A 1 478 ? -18.066 -18.587 10.463  1.00 37.85 478 A 1 
ATOM 3733 N N   . THR A 1 479 ? -14.161 -17.143 13.158  1.00 48.26 479 A 1 
ATOM 3734 C CA  . THR A 1 479 ? -13.335 -18.181 13.819  1.00 47.82 479 A 1 
ATOM 3735 C C   . THR A 1 479 ? -13.940 -19.594 13.765  1.00 48.41 479 A 1 
ATOM 3736 O O   . THR A 1 479 ? -13.647 -20.433 14.608  1.00 44.42 479 A 1 
ATOM 3737 C CB  . THR A 1 479 ? -13.022 -17.769 15.269  1.00 43.38 479 A 1 
ATOM 3738 O OG1 . THR A 1 479 ? -14.190 -17.268 15.885  1.00 39.99 479 A 1 
ATOM 3739 C CG2 . THR A 1 479 ? -11.975 -16.673 15.338  1.00 39.47 479 A 1 
ATOM 3740 N N   . GLY A 1 480 ? -14.799 -19.886 12.781  1.00 52.04 480 A 1 
ATOM 3741 C CA  . GLY A 1 480 ? -15.406 -21.224 12.611  1.00 54.14 480 A 1 
ATOM 3742 C C   . GLY A 1 480 ? -16.792 -21.417 13.258  1.00 55.56 480 A 1 
ATOM 3743 O O   . GLY A 1 480 ? -17.252 -22.550 13.371  1.00 51.70 480 A 1 
ATOM 3744 N N   . GLY A 1 481 ? -17.460 -20.340 13.674  1.00 50.21 481 A 1 
ATOM 3745 C CA  . GLY A 1 481 ? -18.819 -20.327 14.253  1.00 53.16 481 A 1 
ATOM 3746 C C   . GLY A 1 481 ? -19.901 -19.751 13.321  1.00 55.17 481 A 1 
ATOM 3747 O O   . GLY A 1 481 ? -19.802 -19.839 12.102  1.00 51.52 481 A 1 
ATOM 3748 N N   . SER A 1 482 ? -20.949 -19.142 13.894  1.00 48.07 482 A 1 
ATOM 3749 C CA  . SER A 1 482 ? -22.117 -18.603 13.163  1.00 49.96 482 A 1 
ATOM 3750 C C   . SER A 1 482 ? -21.759 -17.608 12.044  1.00 52.13 482 A 1 
ATOM 3751 O O   . SER A 1 482 ? -20.837 -16.814 12.181  1.00 49.21 482 A 1 
ATOM 3752 C CB  . SER A 1 482 ? -23.073 -17.923 14.146  1.00 45.09 482 A 1 
ATOM 3753 O OG  . SER A 1 482 ? -22.452 -16.827 14.793  1.00 40.48 482 A 1 
ATOM 3754 N N   . THR A 1 483 ? -22.558 -17.585 10.969  1.00 48.41 483 A 1 
ATOM 3755 C CA  . THR A 1 483 ? -22.408 -16.745 9.756   1.00 50.03 483 A 1 
ATOM 3756 C C   . THR A 1 483 ? -22.639 -15.230 9.958   1.00 53.16 483 A 1 
ATOM 3757 O O   . THR A 1 483 ? -22.979 -14.518 9.010   1.00 49.91 483 A 1 
ATOM 3758 C CB  . THR A 1 483 ? -23.359 -17.259 8.654   1.00 44.66 483 A 1 
ATOM 3759 O OG1 . THR A 1 483 ? -24.665 -17.383 9.176   1.00 40.26 483 A 1 
ATOM 3760 C CG2 . THR A 1 483 ? -22.949 -18.623 8.110   1.00 38.68 483 A 1 
ATOM 3761 N N   . LYS A 1 484 ? -22.511 -14.708 11.174  1.00 57.43 484 A 1 
ATOM 3762 C CA  . LYS A 1 484 ? -22.677 -13.289 11.523  1.00 62.06 484 A 1 
ATOM 3763 C C   . LYS A 1 484 ? -21.630 -12.860 12.552  1.00 65.81 484 A 1 
ATOM 3764 O O   . LYS A 1 484 ? -21.276 -13.650 13.423  1.00 61.42 484 A 1 
ATOM 3765 C CB  . LYS A 1 484 ? -24.090 -13.028 12.073  1.00 56.34 484 A 1 
ATOM 3766 C CG  . LYS A 1 484 ? -25.177 -13.163 11.000  1.00 49.73 484 A 1 
ATOM 3767 C CD  . LYS A 1 484 ? -26.547 -12.763 11.561  1.00 46.03 484 A 1 
ATOM 3768 C CE  . LYS A 1 484 ? -27.611 -12.875 10.469  1.00 40.15 484 A 1 
ATOM 3769 N NZ  . LYS A 1 484 ? -28.956 -12.501 10.979  1.00 34.88 484 A 1 
ATOM 3770 N N   . LEU A 1 485 ? -21.194 -11.585 12.462  1.00 59.49 485 A 1 
ATOM 3771 C CA  . LEU A 1 485 ? -20.424 -10.924 13.516  1.00 61.36 485 A 1 
ATOM 3772 C C   . LEU A 1 485 ? -21.219 -10.981 14.824  1.00 64.64 485 A 1 
ATOM 3773 O O   . LEU A 1 485 ? -22.377 -10.566 14.863  1.00 60.98 485 A 1 
ATOM 3774 C CB  . LEU A 1 485 ? -20.143 -9.460  13.115  1.00 56.66 485 A 1 
ATOM 3775 C CG  . LEU A 1 485 ? -18.936 -9.289  12.176  1.00 52.79 485 A 1 
ATOM 3776 C CD1 . LEU A 1 485 ? -19.025 -7.961  11.425  1.00 50.19 485 A 1 
ATOM 3777 C CD2 . LEU A 1 485 ? -17.622 -9.310  12.954  1.00 51.06 485 A 1 
ATOM 3778 N N   . SER A 1 486 ? -20.604 -11.509 15.880  1.00 70.47 486 A 1 
ATOM 3779 C CA  . SER A 1 486 ? -21.210 -11.556 17.217  1.00 72.61 486 A 1 
ATOM 3780 C C   . SER A 1 486 ? -21.152 -10.203 17.933  1.00 74.66 486 A 1 
ATOM 3781 O O   . SER A 1 486 ? -21.990 -9.925  18.785  1.00 68.88 486 A 1 
ATOM 3782 C CB  . SER A 1 486 ? -20.524 -12.638 18.058  1.00 67.82 486 A 1 
ATOM 3783 O OG  . SER A 1 486 ? -19.116 -12.482 18.035  1.00 60.65 486 A 1 
ATOM 3784 N N   . PHE A 1 487 ? -20.173 -9.364  17.563  1.00 76.17 487 A 1 
ATOM 3785 C CA  . PHE A 1 487 ? -19.970 -7.995  18.035  1.00 78.41 487 A 1 
ATOM 3786 C C   . PHE A 1 487 ? -19.166 -7.206  16.988  1.00 79.90 487 A 1 
ATOM 3787 O O   . PHE A 1 487 ? -18.537 -7.796  16.114  1.00 76.06 487 A 1 
ATOM 3788 C CB  . PHE A 1 487 ? -19.257 -8.008  19.400  1.00 75.22 487 A 1 
ATOM 3789 C CG  . PHE A 1 487 ? -17.927 -8.742  19.421  1.00 74.01 487 A 1 
ATOM 3790 C CD1 . PHE A 1 487 ? -17.884 -10.118 19.711  1.00 70.22 487 A 1 
ATOM 3791 C CD2 . PHE A 1 487 ? -16.736 -8.053  19.146  1.00 71.27 487 A 1 
ATOM 3792 C CE1 . PHE A 1 487 ? -16.659 -10.801 19.719  1.00 68.70 487 A 1 
ATOM 3793 C CE2 . PHE A 1 487 ? -15.506 -8.735  19.152  1.00 68.64 487 A 1 
ATOM 3794 C CZ  . PHE A 1 487 ? -15.467 -10.112 19.438  1.00 71.30 487 A 1 
ATOM 3795 N N   . GLU A 1 488 ? -19.201 -5.863  17.048  1.00 73.69 488 A 1 
ATOM 3796 C CA  . GLU A 1 488 ? -18.433 -4.993  16.156  1.00 76.59 488 A 1 
ATOM 3797 C C   . GLU A 1 488 ? -17.013 -4.769  16.697  1.00 77.47 488 A 1 
ATOM 3798 O O   . GLU A 1 488 ? -16.820 -4.528  17.886  1.00 72.35 488 A 1 
ATOM 3799 C CB  . GLU A 1 488 ? -19.160 -3.654  15.948  1.00 73.45 488 A 1 
ATOM 3800 C CG  . GLU A 1 488 ? -20.484 -3.818  15.200  1.00 69.19 488 A 1 
ATOM 3801 C CD  . GLU A 1 488 ? -21.159 -2.466  14.942  1.00 68.81 488 A 1 
ATOM 3802 O OE1 . GLU A 1 488 ? -20.978 -1.925  13.829  1.00 60.99 488 A 1 
ATOM 3803 O OE2 . GLU A 1 488 ? -21.883 -1.989  15.836  1.00 64.19 488 A 1 
ATOM 3804 N N   . GLU A 1 489 ? -16.009 -4.811  15.815  1.00 73.18 489 A 1 
ATOM 3805 C CA  . GLU A 1 489 ? -14.607 -4.470  16.113  1.00 75.38 489 A 1 
ATOM 3806 C C   . GLU A 1 489 ? -14.159 -3.164  15.434  1.00 76.37 489 A 1 
ATOM 3807 O O   . GLU A 1 489 ? -12.980 -2.796  15.460  1.00 71.92 489 A 1 
ATOM 3808 C CB  . GLU A 1 489 ? -13.673 -5.639  15.754  1.00 74.45 489 A 1 
ATOM 3809 C CG  . GLU A 1 489 ? -13.867 -6.856  16.659  1.00 72.29 489 A 1 
ATOM 3810 C CD  . GLU A 1 489 ? -12.726 -7.875  16.554  1.00 68.91 489 A 1 
ATOM 3811 O OE1 . GLU A 1 489 ? -12.989 -9.093  16.556  1.00 63.39 489 A 1 
ATOM 3812 O OE2 . GLU A 1 489 ? -11.537 -7.466  16.577  1.00 65.29 489 A 1 
ATOM 3813 N N   . GLY A 1 490 ? -15.095 -2.430  14.813  1.00 81.86 490 A 1 
ATOM 3814 C CA  . GLY A 1 490 ? -14.861 -1.151  14.159  1.00 82.09 490 A 1 
ATOM 3815 C C   . GLY A 1 490 ? -16.041 -0.199  14.314  1.00 84.02 490 A 1 
ATOM 3816 O O   . GLY A 1 490 ? -17.176 -0.626  14.488  1.00 80.94 490 A 1 
ATOM 3817 N N   . VAL A 1 491 ? -15.759 1.106   14.220  1.00 83.62 491 A 1 
ATOM 3818 C CA  . VAL A 1 491 ? -16.760 2.173   14.331  1.00 84.75 491 A 1 
ATOM 3819 C C   . VAL A 1 491 ? -17.014 2.848   12.982  1.00 86.56 491 A 1 
ATOM 3820 O O   . VAL A 1 491 ? -16.137 2.870   12.113  1.00 83.59 491 A 1 
ATOM 3821 C CB  . VAL A 1 491 ? -16.397 3.203   15.421  1.00 80.49 491 A 1 
ATOM 3822 C CG1 . VAL A 1 491 ? -16.336 2.531   16.799  1.00 72.72 491 A 1 
ATOM 3823 C CG2 . VAL A 1 491 ? -15.074 3.925   15.157  1.00 72.79 491 A 1 
ATOM 3824 N N   . ASP A 1 492 ? -18.208 3.429   12.818  1.00 85.18 492 A 1 
ATOM 3825 C CA  . ASP A 1 492 ? -18.563 4.351   11.739  1.00 86.31 492 A 1 
ATOM 3826 C C   . ASP A 1 492 ? -18.359 5.793   12.229  1.00 86.42 492 A 1 
ATOM 3827 O O   . ASP A 1 492 ? -18.767 6.143   13.341  1.00 82.85 492 A 1 
ATOM 3828 C CB  . ASP A 1 492 ? -19.997 4.071   11.259  1.00 83.95 492 A 1 
ATOM 3829 C CG  . ASP A 1 492 ? -20.338 4.702   9.898   1.00 80.10 492 A 1 
ATOM 3830 O OD1 . ASP A 1 492 ? -19.510 5.453   9.339   1.00 75.32 492 A 1 
ATOM 3831 O OD2 . ASP A 1 492 ? -21.414 4.373   9.350   1.00 75.07 492 A 1 
ATOM 3832 N N   . SER A 1 493 ? -17.642 6.621   11.449  1.00 88.24 493 A 1 
ATOM 3833 C CA  . SER A 1 493 ? -17.172 7.929   11.903  1.00 88.37 493 A 1 
ATOM 3834 C C   . SER A 1 493 ? -16.983 8.937   10.769  1.00 90.27 493 A 1 
ATOM 3835 O O   . SER A 1 493 ? -17.232 8.664   9.596   1.00 89.18 493 A 1 
ATOM 3836 C CB  . SER A 1 493 ? -15.883 7.743   12.719  1.00 86.51 493 A 1 
ATOM 3837 O OG  . SER A 1 493 ? -14.764 7.442   11.905  1.00 82.12 493 A 1 
ATOM 3838 N N   . TYR A 1 494 ? -16.526 10.135  11.137  1.00 90.17 494 A 1 
ATOM 3839 C CA  . TYR A 1 494 ? -16.138 11.195  10.217  1.00 90.59 494 A 1 
ATOM 3840 C C   . TYR A 1 494 ? -14.690 11.625  10.448  1.00 90.85 494 A 1 
ATOM 3841 O O   . TYR A 1 494 ? -14.210 11.683  11.581  1.00 88.51 494 A 1 
ATOM 3842 C CB  . TYR A 1 494 ? -17.088 12.387  10.356  1.00 89.91 494 A 1 
ATOM 3843 C CG  . TYR A 1 494 ? -18.526 12.078  9.995   1.00 89.75 494 A 1 
ATOM 3844 C CD1 . TYR A 1 494 ? -18.899 11.963  8.642   1.00 85.55 494 A 1 
ATOM 3845 C CD2 . TYR A 1 494 ? -19.489 11.888  11.006  1.00 86.73 494 A 1 
ATOM 3846 C CE1 . TYR A 1 494 ? -20.230 11.656  8.296   1.00 84.90 494 A 1 
ATOM 3847 C CE2 . TYR A 1 494 ? -20.820 11.579  10.665  1.00 84.16 494 A 1 
ATOM 3848 C CZ  . TYR A 1 494 ? -21.192 11.462  9.307   1.00 86.57 494 A 1 
ATOM 3849 O OH  . TYR A 1 494 ? -22.476 11.161  8.971   1.00 84.20 494 A 1 
ATOM 3850 N N   . VAL A 1 495 ? -14.007 12.004  9.367   1.00 93.04 495 A 1 
ATOM 3851 C CA  . VAL A 1 495 ? -12.677 12.629  9.401   1.00 92.76 495 A 1 
ATOM 3852 C C   . VAL A 1 495 ? -12.717 14.011  8.739   1.00 93.47 495 A 1 
ATOM 3853 O O   . VAL A 1 495 ? -13.481 14.201  7.790   1.00 93.06 495 A 1 
ATOM 3854 C CB  . VAL A 1 495 ? -11.598 11.733  8.766   1.00 92.05 495 A 1 
ATOM 3855 C CG1 . VAL A 1 495 ? -11.395 10.466  9.599   1.00 88.27 495 A 1 
ATOM 3856 C CG2 . VAL A 1 495 ? -11.898 11.342  7.316   1.00 88.04 495 A 1 
ATOM 3857 N N   . PRO A 1 496 ? -11.907 14.990  9.189   1.00 93.07 496 A 1 
ATOM 3858 C CA  . PRO A 1 496 ? -11.843 16.304  8.551   1.00 92.15 496 A 1 
ATOM 3859 C C   . PRO A 1 496 ? -11.441 16.186  7.080   1.00 93.02 496 A 1 
ATOM 3860 O O   . PRO A 1 496 ? -10.463 15.511  6.761   1.00 92.21 496 A 1 
ATOM 3861 C CB  . PRO A 1 496 ? -10.819 17.109  9.349   1.00 90.88 496 A 1 
ATOM 3862 C CG  . PRO A 1 496 ? -10.818 16.429  10.717  1.00 88.22 496 A 1 
ATOM 3863 C CD  . PRO A 1 496 ? -11.058 14.963  10.369  1.00 91.53 496 A 1 
ATOM 3864 N N   . TYR A 1 497 ? -12.178 16.877  6.197   1.00 92.60 497 A 1 
ATOM 3865 C CA  . TYR A 1 497 ? -11.834 16.953  4.783   1.00 93.42 497 A 1 
ATOM 3866 C C   . TYR A 1 497 ? -10.556 17.775  4.584   1.00 93.65 497 A 1 
ATOM 3867 O O   . TYR A 1 497 ? -10.387 18.814  5.225   1.00 92.84 497 A 1 
ATOM 3868 C CB  . TYR A 1 497 ? -13.022 17.528  4.015   1.00 93.71 497 A 1 
ATOM 3869 C CG  . TYR A 1 497 ? -12.715 17.892  2.580   1.00 92.69 497 A 1 
ATOM 3870 C CD1 . TYR A 1 497 ? -12.649 19.248  2.207   1.00 87.51 497 A 1 
ATOM 3871 C CD2 . TYR A 1 497 ? -12.476 16.886  1.626   1.00 88.71 497 A 1 
ATOM 3872 C CE1 . TYR A 1 497 ? -12.369 19.597  0.878   1.00 88.37 497 A 1 
ATOM 3873 C CE2 . TYR A 1 497 ? -12.192 17.235  0.295   1.00 86.94 497 A 1 
ATOM 3874 C CZ  . TYR A 1 497 ? -12.146 18.593  -0.081  1.00 92.88 497 A 1 
ATOM 3875 O OH  . TYR A 1 497 ? -11.898 18.945  -1.366  1.00 91.92 497 A 1 
ATOM 3876 N N   . ALA A 1 498 ? -9.664  17.319  3.707   1.00 95.70 498 A 1 
ATOM 3877 C CA  . ALA A 1 498 ? -8.354  17.931  3.488   1.00 94.99 498 A 1 
ATOM 3878 C C   . ALA A 1 498 ? -8.054  18.301  2.023   1.00 95.11 498 A 1 
ATOM 3879 O O   . ALA A 1 498 ? -6.965  18.800  1.752   1.00 92.21 498 A 1 
ATOM 3880 C CB  . ALA A 1 498 ? -7.293  17.011  4.102   1.00 94.24 498 A 1 
ATOM 3881 N N   . GLY A 1 499 ? -8.990  18.106  1.088   1.00 95.31 499 A 1 
ATOM 3882 C CA  . GLY A 1 499 ? -8.789  18.436  -0.327  1.00 95.10 499 A 1 
ATOM 3883 C C   . GLY A 1 499 ? -8.058  17.344  -1.125  1.00 96.25 499 A 1 
ATOM 3884 O O   . GLY A 1 499 ? -8.170  16.164  -0.777  1.00 95.87 499 A 1 
ATOM 3885 N N   . PRO A 1 500 ? -7.330  17.720  -2.189  1.00 96.19 500 A 1 
ATOM 3886 C CA  . PRO A 1 500 ? -6.654  16.779  -3.072  1.00 96.42 500 A 1 
ATOM 3887 C C   . PRO A 1 500 ? -5.516  16.019  -2.385  1.00 96.70 500 A 1 
ATOM 3888 O O   . PRO A 1 500 ? -4.772  16.572  -1.567  1.00 96.07 500 A 1 
ATOM 3889 C CB  . PRO A 1 500 ? -6.134  17.606  -4.256  1.00 95.82 500 A 1 
ATOM 3890 C CG  . PRO A 1 500 ? -6.986  18.872  -4.230  1.00 93.57 500 A 1 
ATOM 3891 C CD  . PRO A 1 500 ? -7.246  19.067  -2.747  1.00 96.02 500 A 1 
ATOM 3892 N N   . LEU A 1 501 ? -5.329  14.756  -2.769  1.00 96.86 501 A 1 
ATOM 3893 C CA  . LEU A 1 501 ? -4.263  13.888  -2.265  1.00 97.03 501 A 1 
ATOM 3894 C C   . LEU A 1 501 ? -2.876  14.468  -2.560  1.00 96.88 501 A 1 
ATOM 3895 O O   . LEU A 1 501 ? -2.046  14.549  -1.651  1.00 96.40 501 A 1 
ATOM 3896 C CB  . LEU A 1 501 ? -4.458  12.482  -2.860  1.00 97.06 501 A 1 
ATOM 3897 C CG  . LEU A 1 501 ? -3.401  11.437  -2.441  1.00 96.62 501 A 1 
ATOM 3898 C CD1 . LEU A 1 501 ? -4.019  10.045  -2.479  1.00 92.87 501 A 1 
ATOM 3899 C CD2 . LEU A 1 501 ? -2.190  11.398  -3.383  1.00 93.07 501 A 1 
ATOM 3900 N N   . LYS A 1 502 ? -2.640  14.912  -3.795  1.00 97.22 502 A 1 
ATOM 3901 C CA  . LYS A 1 502 ? -1.345  15.404  -4.283  1.00 96.74 502 A 1 
ATOM 3902 C C   . LYS A 1 502 ? -0.747  16.471  -3.370  1.00 96.86 502 A 1 
ATOM 3903 O O   . LYS A 1 502 ? 0.382   16.330  -2.905  1.00 96.02 502 A 1 
ATOM 3904 C CB  . LYS A 1 502 ? -1.524  15.913  -5.725  1.00 95.70 502 A 1 
ATOM 3905 C CG  . LYS A 1 502 ? -0.191  16.387  -6.327  1.00 94.28 502 A 1 
ATOM 3906 C CD  . LYS A 1 502 ? -0.286  16.562  -7.847  1.00 90.15 502 A 1 
ATOM 3907 C CE  . LYS A 1 502 ? 1.118   16.805  -8.420  1.00 85.01 502 A 1 
ATOM 3908 N NZ  . LYS A 1 502 ? 1.268   16.230  -9.786  1.00 76.26 502 A 1 
ATOM 3909 N N   . ASP A 1 503 ? -1.525  17.509  -3.046  1.00 96.30 503 A 1 
ATOM 3910 C CA  . ASP A 1 503 ? -1.051  18.650  -2.255  1.00 96.12 503 A 1 
ATOM 3911 C C   . ASP A 1 503 ? -0.692  18.235  -0.823  1.00 96.51 503 A 1 
ATOM 3912 O O   . ASP A 1 503 ? 0.336   18.638  -0.270  1.00 95.98 503 A 1 
ATOM 3913 C CB  . ASP A 1 503 ? -2.141  19.735  -2.232  1.00 95.87 503 A 1 
ATOM 3914 C CG  . ASP A 1 503 ? -2.472  20.312  -3.613  1.00 94.44 503 A 1 
ATOM 3915 O OD1 . ASP A 1 503 ? -1.615  20.212  -4.521  1.00 90.87 503 A 1 
ATOM 3916 O OD2 . ASP A 1 503 ? -3.587  20.858  -3.745  1.00 90.82 503 A 1 
ATOM 3917 N N   . ASN A 1 504 ? -1.523  17.378  -0.215  1.00 96.75 504 A 1 
ATOM 3918 C CA  . ASN A 1 504 ? -1.329  16.926  1.160   1.00 96.51 504 A 1 
ATOM 3919 C C   . ASN A 1 504 ? -0.172  15.932  1.296   1.00 96.94 504 A 1 
ATOM 3920 O O   . ASN A 1 504 ? 0.590   16.004  2.266   1.00 96.36 504 A 1 
ATOM 3921 C CB  . ASN A 1 504 ? -2.638  16.310  1.662   1.00 96.08 504 A 1 
ATOM 3922 C CG  . ASN A 1 504 ? -3.656  17.369  2.015   1.00 95.23 504 A 1 
ATOM 3923 O OD1 . ASN A 1 504 ? -3.686  17.859  3.135   1.00 89.05 504 A 1 
ATOM 3924 N ND2 . ASN A 1 504 ? -4.514  17.734  1.095   1.00 89.17 504 A 1 
ATOM 3925 N N   . VAL A 1 505 ? -0.009  15.020  0.335   1.00 97.38 505 A 1 
ATOM 3926 C CA  . VAL A 1 505 ? 1.133   14.104  0.287   1.00 97.74 505 A 1 
ATOM 3927 C C   . VAL A 1 505 ? 2.420   14.896  0.100   1.00 97.92 505 A 1 
ATOM 3928 O O   . VAL A 1 505 ? 3.346   14.715  0.886   1.00 97.83 505 A 1 
ATOM 3929 C CB  . VAL A 1 505 ? 0.942   13.020  -0.791  1.00 97.65 505 A 1 
ATOM 3930 C CG1 . VAL A 1 505 ? 2.214   12.203  -1.036  1.00 96.72 505 A 1 
ATOM 3931 C CG2 . VAL A 1 505 ? -0.151  12.034  -0.348  1.00 96.45 505 A 1 
ATOM 3932 N N   . ALA A 1 506 ? 2.464   15.849  -0.838  1.00 97.71 506 A 1 
ATOM 3933 C CA  . ALA A 1 506 ? 3.634   16.700  -1.049  1.00 97.57 506 A 1 
ATOM 3934 C C   . ALA A 1 506 ? 4.040   17.457  0.230   1.00 97.78 506 A 1 
ATOM 3935 O O   . ALA A 1 506 ? 5.213   17.437  0.619   1.00 97.48 506 A 1 
ATOM 3936 C CB  . ALA A 1 506 ? 3.339   17.666  -2.204  1.00 97.13 506 A 1 
ATOM 3937 N N   . LEU A 1 507 ? 3.076   18.059  0.946   1.00 96.98 507 A 1 
ATOM 3938 C CA  . LEU A 1 507 ? 3.317   18.752  2.217   1.00 96.96 507 A 1 
ATOM 3939 C C   . LEU A 1 507 ? 3.845   17.806  3.303   1.00 97.45 507 A 1 
ATOM 3940 O O   . LEU A 1 507 ? 4.801   18.134  4.011   1.00 97.20 507 A 1 
ATOM 3941 C CB  . LEU A 1 507 ? 2.012   19.436  2.662   1.00 96.60 507 A 1 
ATOM 3942 C CG  . LEU A 1 507 ? 2.113   20.180  4.008   1.00 92.78 507 A 1 
ATOM 3943 C CD1 . LEU A 1 507 ? 3.131   21.324  3.964   1.00 88.38 507 A 1 
ATOM 3944 C CD2 . LEU A 1 507 ? 0.751   20.754  4.386   1.00 89.59 507 A 1 
ATOM 3945 N N   . THR A 1 508 ? 3.237   16.631  3.443   1.00 97.43 508 A 1 
ATOM 3946 C CA  . THR A 1 508 ? 3.656   15.622  4.425   1.00 97.66 508 A 1 
ATOM 3947 C C   . THR A 1 508 ? 5.076   15.140  4.142   1.00 98.08 508 A 1 
ATOM 3948 O O   . THR A 1 508 ? 5.919   15.139  5.044   1.00 97.99 508 A 1 
ATOM 3949 C CB  . THR A 1 508 ? 2.674   14.444  4.434   1.00 97.41 508 A 1 
ATOM 3950 O OG1 . THR A 1 508 ? 1.411   14.903  4.855   1.00 95.56 508 A 1 
ATOM 3951 C CG2 . THR A 1 508 ? 3.104   13.335  5.391   1.00 95.69 508 A 1 
ATOM 3952 N N   . LEU A 1 509 ? 5.387   14.807  2.889   1.00 98.08 509 A 1 
ATOM 3953 C CA  . LEU A 1 509 ? 6.721   14.356  2.496   1.00 98.22 509 A 1 
ATOM 3954 C C   . LEU A 1 509 ? 7.770   15.463  2.654   1.00 98.39 509 A 1 
ATOM 3955 O O   . LEU A 1 509 ? 8.894   15.169  3.049   1.00 98.26 509 A 1 
ATOM 3956 C CB  . LEU A 1 509 ? 6.696   13.831  1.056   1.00 98.14 509 A 1 
ATOM 3957 C CG  . LEU A 1 509 ? 5.823   12.585  0.825   1.00 97.72 509 A 1 
ATOM 3958 C CD1 . LEU A 1 509 ? 5.917   12.205  -0.649  1.00 96.85 509 A 1 
ATOM 3959 C CD2 . LEU A 1 509 ? 6.229   11.386  1.681   1.00 96.67 509 A 1 
ATOM 3960 N N   . ALA A 1 510 ? 7.414   16.737  2.433   1.00 98.19 510 A 1 
ATOM 3961 C CA  . ALA A 1 510 ? 8.306   17.861  2.710   1.00 98.12 510 A 1 
ATOM 3962 C C   . ALA A 1 510 ? 8.697   17.932  4.197   1.00 98.24 510 A 1 
ATOM 3963 O O   . ALA A 1 510 ? 9.873   18.118  4.518   1.00 98.03 510 A 1 
ATOM 3964 C CB  . ALA A 1 510 ? 7.641   19.156  2.231   1.00 97.97 510 A 1 
ATOM 3965 N N   . LYS A 1 511 ? 7.741   17.714  5.116   1.00 98.12 511 A 1 
ATOM 3966 C CA  . LYS A 1 511 ? 8.017   17.639  6.566   1.00 98.02 511 A 1 
ATOM 3967 C C   . LYS A 1 511 ? 8.913   16.450  6.916   1.00 98.18 511 A 1 
ATOM 3968 O O   . LYS A 1 511 ? 9.870   16.618  7.669   1.00 98.04 511 A 1 
ATOM 3969 C CB  . LYS A 1 511 ? 6.707   17.545  7.362   1.00 97.73 511 A 1 
ATOM 3970 C CG  . LYS A 1 511 ? 5.838   18.807  7.282   1.00 96.79 511 A 1 
ATOM 3971 C CD  . LYS A 1 511 ? 4.491   18.510  7.950   1.00 95.23 511 A 1 
ATOM 3972 C CE  . LYS A 1 511 ? 3.505   19.670  7.793   1.00 92.04 511 A 1 
ATOM 3973 N NZ  . LYS A 1 511 ? 2.181   19.286  8.315   1.00 88.14 511 A 1 
ATOM 3974 N N   . VAL A 1 512 ? 8.648   15.274  6.346   1.00 98.34 512 A 1 
ATOM 3975 C CA  . VAL A 1 512 ? 9.472   14.071  6.547   1.00 98.45 512 A 1 
ATOM 3976 C C   . VAL A 1 512 ? 10.907  14.330  6.081   1.00 98.53 512 A 1 
ATOM 3977 O O   . VAL A 1 512 ? 11.833  14.181  6.874   1.00 98.38 512 A 1 
ATOM 3978 C CB  . VAL A 1 512 ? 8.856   12.840  5.850   1.00 98.37 512 A 1 
ATOM 3979 C CG1 . VAL A 1 512 ? 9.776   11.614  5.936   1.00 97.93 512 A 1 
ATOM 3980 C CG2 . VAL A 1 512 ? 7.516   12.451  6.481   1.00 97.79 512 A 1 
ATOM 3981 N N   . ARG A 1 513 ? 11.104  14.823  4.847   1.00 98.62 513 A 1 
ATOM 3982 C CA  . ARG A 1 513 ? 12.432  15.151  4.289   1.00 98.63 513 A 1 
ATOM 3983 C C   . ARG A 1 513 ? 13.181  16.177  5.144   1.00 98.58 513 A 1 
ATOM 3984 O O   . ARG A 1 513 ? 14.361  15.998  5.432   1.00 98.35 513 A 1 
ATOM 3985 C CB  . ARG A 1 513 ? 12.290  15.683  2.851   1.00 98.53 513 A 1 
ATOM 3986 C CG  . ARG A 1 513 ? 11.884  14.606  1.835   1.00 97.70 513 A 1 
ATOM 3987 C CD  . ARG A 1 513 ? 11.619  15.228  0.453   1.00 97.17 513 A 1 
ATOM 3988 N NE  . ARG A 1 513 ? 11.012  14.257  -0.485  1.00 93.89 513 A 1 
ATOM 3989 C CZ  . ARG A 1 513 ? 11.647  13.372  -1.250  1.00 92.86 513 A 1 
ATOM 3990 N NH1 . ARG A 1 513 ? 12.940  13.281  -1.299  1.00 84.43 513 A 1 
ATOM 3991 N NH2 . ARG A 1 513 ? 10.979  12.536  -1.981  1.00 87.49 513 A 1 
ATOM 3992 N N   . SER A 1 514 ? 12.485  17.229  5.592   1.00 98.43 514 A 1 
ATOM 3993 C CA  . SER A 1 514 ? 13.070  18.242  6.479   1.00 98.28 514 A 1 
ATOM 3994 C C   . SER A 1 514 ? 13.542  17.627  7.800   1.00 98.29 514 A 1 
ATOM 3995 O O   . SER A 1 514 ? 14.678  17.852  8.216   1.00 97.79 514 A 1 
ATOM 3996 C CB  . SER A 1 514 ? 12.048  19.348  6.736   1.00 97.98 514 A 1 
ATOM 3997 O OG  . SER A 1 514 ? 12.638  20.391  7.483   1.00 91.67 514 A 1 
ATOM 3998 N N   . THR A 1 515 ? 12.709  16.802  8.431   1.00 98.28 515 A 1 
ATOM 3999 C CA  . THR A 1 515 ? 13.050  16.143  9.705   1.00 98.24 515 A 1 
ATOM 4000 C C   . THR A 1 515 ? 14.199  15.145  9.543   1.00 98.32 515 A 1 
ATOM 4001 O O   . THR A 1 515 ? 15.092  15.087  10.389  1.00 97.97 515 A 1 
ATOM 4002 C CB  . THR A 1 515 ? 11.823  15.441  10.297  1.00 97.98 515 A 1 
ATOM 4003 O OG1 . THR A 1 515 ? 10.736  16.331  10.394  1.00 96.12 515 A 1 
ATOM 4004 C CG2 . THR A 1 515 ? 12.093  14.932  11.712  1.00 96.31 515 A 1 
ATOM 4005 N N   . MET A 1 516 ? 14.238  14.393  8.432   1.00 98.37 516 A 1 
ATOM 4006 C CA  . MET A 1 516 ? 15.362  13.504  8.111   1.00 98.45 516 A 1 
ATOM 4007 C C   . MET A 1 516 ? 16.678  14.277  7.983   1.00 98.39 516 A 1 
ATOM 4008 O O   . MET A 1 516 ? 17.692  13.850  8.537   1.00 98.10 516 A 1 
ATOM 4009 C CB  . MET A 1 516 ? 15.075  12.734  6.819   1.00 98.52 516 A 1 
ATOM 4010 C CG  . MET A 1 516 ? 13.996  11.666  7.009   1.00 98.20 516 A 1 
ATOM 4011 S SD  . MET A 1 516 ? 13.513  10.812  5.495   1.00 98.14 516 A 1 
ATOM 4012 C CE  . MET A 1 516 ? 15.033  9.893   5.131   1.00 95.11 516 A 1 
ATOM 4013 N N   . CYS A 1 517 ? 16.656  15.460  7.347   1.00 98.38 517 A 1 
ATOM 4014 C CA  . CYS A 1 517 ? 17.825  16.343  7.296   1.00 98.16 517 A 1 
ATOM 4015 C C   . CYS A 1 517 ? 18.267  16.796  8.694   1.00 97.92 517 A 1 
ATOM 4016 O O   . CYS A 1 517 ? 19.465  16.814  8.968   1.00 96.63 517 A 1 
ATOM 4017 C CB  . CYS A 1 517 ? 17.529  17.555  6.410   1.00 97.85 517 A 1 
ATOM 4018 S SG  . CYS A 1 517 ? 17.326  17.042  4.686   1.00 96.95 517 A 1 
ATOM 4019 N N   . ASN A 1 518 ? 17.334  17.102  9.609   1.00 98.10 518 A 1 
ATOM 4020 C CA  . ASN A 1 518 ? 17.678  17.431  11.002  1.00 97.97 518 A 1 
ATOM 4021 C C   . ASN A 1 518 ? 18.338  16.258  11.747  1.00 97.96 518 A 1 
ATOM 4022 O O   . ASN A 1 518 ? 19.093  16.482  12.695  1.00 96.81 518 A 1 
ATOM 4023 C CB  . ASN A 1 518 ? 16.426  17.896  11.764  1.00 97.65 518 A 1 
ATOM 4024 C CG  . ASN A 1 518 ? 15.784  19.153  11.212  1.00 96.66 518 A 1 
ATOM 4025 O OD1 . ASN A 1 518 ? 14.578  19.236  11.056  1.00 88.17 518 A 1 
ATOM 4026 N ND2 . ASN A 1 518 ? 16.545  20.177  10.921  1.00 88.49 518 A 1 
ATOM 4027 N N   . CYS A 1 519 ? 18.079  15.027  11.321  1.00 97.53 519 A 1 
ATOM 4028 C CA  . CYS A 1 519 ? 18.750  13.830  11.830  1.00 97.32 519 A 1 
ATOM 4029 C C   . CYS A 1 519 ? 20.067  13.514  11.091  1.00 97.34 519 A 1 
ATOM 4030 O O   . CYS A 1 519 ? 20.781  12.597  11.493  1.00 95.80 519 A 1 
ATOM 4031 C CB  . CYS A 1 519 ? 17.768  12.650  11.774  1.00 97.10 519 A 1 
ATOM 4032 S SG  . CYS A 1 519 ? 16.317  12.986  12.822  1.00 96.29 519 A 1 
ATOM 4033 N N   . GLY A 1 520 ? 20.401  14.259  10.034  1.00 97.68 520 A 1 
ATOM 4034 C CA  . GLY A 1 520 ? 21.575  14.009  9.191   1.00 97.40 520 A 1 
ATOM 4035 C C   . GLY A 1 520 ? 21.439  12.795  8.267   1.00 97.62 520 A 1 
ATOM 4036 O O   . GLY A 1 520 ? 22.452  12.186  7.923   1.00 96.41 520 A 1 
ATOM 4037 N N   . ALA A 1 521 ? 20.212  12.420  7.896   1.00 97.57 521 A 1 
ATOM 4038 C CA  . ALA A 1 521 ? 19.894  11.263  7.063   1.00 98.01 521 A 1 
ATOM 4039 C C   . ALA A 1 521 ? 19.346  11.684  5.691   1.00 98.25 521 A 1 
ATOM 4040 O O   . ALA A 1 521 ? 18.498  12.575  5.601   1.00 97.88 521 A 1 
ATOM 4041 C CB  . ALA A 1 521 ? 18.903  10.373  7.822   1.00 97.72 521 A 1 
ATOM 4042 N N   . LEU A 1 522 ? 19.804  11.003  4.633   1.00 98.35 522 A 1 
ATOM 4043 C CA  . LEU A 1 522 ? 19.364  11.207  3.246   1.00 98.46 522 A 1 
ATOM 4044 C C   . LEU A 1 522 ? 18.571  10.018  2.679   1.00 98.55 522 A 1 
ATOM 4045 O O   . LEU A 1 522 ? 18.037  10.111  1.580   1.00 98.10 522 A 1 
ATOM 4046 C CB  . LEU A 1 522 ? 20.583  11.532  2.367   1.00 98.27 522 A 1 
ATOM 4047 C CG  . LEU A 1 522 ? 21.268  12.874  2.687   1.00 97.71 522 A 1 
ATOM 4048 C CD1 . LEU A 1 522 ? 22.470  13.060  1.760   1.00 95.99 522 A 1 
ATOM 4049 C CD2 . LEU A 1 522 ? 20.330  14.065  2.494   1.00 95.84 522 A 1 
ATOM 4050 N N   . SER A 1 523 ? 18.460  8.917   3.430   1.00 98.51 523 A 1 
ATOM 4051 C CA  . SER A 1 523 ? 17.620  7.763   3.094   1.00 98.56 523 A 1 
ATOM 4052 C C   . SER A 1 523 ? 16.913  7.229   4.339   1.00 98.66 523 A 1 
ATOM 4053 O O   . SER A 1 523 ? 17.297  7.543   5.469   1.00 98.47 523 A 1 
ATOM 4054 C CB  . SER A 1 523 ? 18.465  6.669   2.431   1.00 98.29 523 A 1 
ATOM 4055 O OG  . SER A 1 523 ? 19.348  6.084   3.368   1.00 97.63 523 A 1 
ATOM 4056 N N   . VAL A 1 524 ? 15.882  6.394   4.155   1.00 98.54 524 A 1 
ATOM 4057 C CA  . VAL A 1 524 ? 15.172  5.750   5.276   1.00 98.64 524 A 1 
ATOM 4058 C C   . VAL A 1 524 ? 16.107  4.833   6.067   1.00 98.59 524 A 1 
ATOM 4059 O O   . VAL A 1 524 ? 16.084  4.868   7.294   1.00 98.31 524 A 1 
ATOM 4060 C CB  . VAL A 1 524 ? 13.918  5.002   4.785   1.00 98.52 524 A 1 
ATOM 4061 C CG1 . VAL A 1 524 ? 13.213  4.246   5.921   1.00 97.93 524 A 1 
ATOM 4062 C CG2 . VAL A 1 524 ? 12.910  6.000   4.193   1.00 97.66 524 A 1 
ATOM 4063 N N   . SER A 1 525 ? 16.992  4.097   5.407   1.00 98.47 525 A 1 
ATOM 4064 C CA  . SER A 1 525 ? 18.000  3.261   6.082   1.00 98.24 525 A 1 
ATOM 4065 C C   . SER A 1 525 ? 18.955  4.098   6.943   1.00 98.33 525 A 1 
ATOM 4066 O O   . SER A 1 525 ? 19.171  3.784   8.111   1.00 97.82 525 A 1 
ATOM 4067 C CB  . SER A 1 525 ? 18.801  2.453   5.059   1.00 97.41 525 A 1 
ATOM 4068 O OG  . SER A 1 525 ? 17.930  1.720   4.218   1.00 87.10 525 A 1 
ATOM 4069 N N   . GLU A 1 526 ? 19.465  5.224   6.431   1.00 98.23 526 A 1 
ATOM 4070 C CA  . GLU A 1 526 ? 20.294  6.141   7.229   1.00 98.17 526 A 1 
ATOM 4071 C C   . GLU A 1 526 ? 19.518  6.735   8.413   1.00 98.34 526 A 1 
ATOM 4072 O O   . GLU A 1 526 ? 20.094  6.939   9.483   1.00 97.90 526 A 1 
ATOM 4073 C CB  . GLU A 1 526 ? 20.805  7.306   6.375   1.00 97.81 526 A 1 
ATOM 4074 C CG  . GLU A 1 526 ? 21.916  6.942   5.375   1.00 95.39 526 A 1 
ATOM 4075 C CD  . GLU A 1 526 ? 22.548  8.210   4.783   1.00 95.44 526 A 1 
ATOM 4076 O OE1 . GLU A 1 526 ? 23.775  8.186   4.519   1.00 88.66 526 A 1 
ATOM 4077 O OE2 . GLU A 1 526 ? 21.897  9.279   4.770   1.00 90.64 526 A 1 
ATOM 4078 N N   . LEU A 1 527 ? 18.220  7.020   8.249   1.00 98.09 527 A 1 
ATOM 4079 C CA  . LEU A 1 527 ? 17.373  7.486   9.344   1.00 98.26 527 A 1 
ATOM 4080 C C   . LEU A 1 527 ? 17.286  6.431   10.450  1.00 98.30 527 A 1 
ATOM 4081 O O   . LEU A 1 527 ? 17.465  6.779   11.613  1.00 98.03 527 A 1 
ATOM 4082 C CB  . LEU A 1 527 ? 15.983  7.872   8.807   1.00 98.29 527 A 1 
ATOM 4083 C CG  . LEU A 1 527 ? 15.026  8.399   9.888   1.00 97.97 527 A 1 
ATOM 4084 C CD1 . LEU A 1 527 ? 15.459  9.770   10.415  1.00 97.00 527 A 1 
ATOM 4085 C CD2 . LEU A 1 527 ? 13.612  8.513   9.323   1.00 97.09 527 A 1 
ATOM 4086 N N   . GLN A 1 528 ? 17.068  5.164   10.111  1.00 98.41 528 A 1 
ATOM 4087 C CA  . GLN A 1 528 ? 17.019  4.056   11.074  1.00 98.18 528 A 1 
ATOM 4088 C C   . GLN A 1 528 ? 18.342  3.885   11.836  1.00 97.81 528 A 1 
ATOM 4089 O O   . GLN A 1 528 ? 18.336  3.577   13.021  1.00 97.04 528 A 1 
ATOM 4090 C CB  . GLN A 1 528 ? 16.650  2.754   10.345  1.00 98.04 528 A 1 
ATOM 4091 C CG  . GLN A 1 528 ? 15.195  2.758   9.848   1.00 97.56 528 A 1 
ATOM 4092 C CD  . GLN A 1 528 ? 14.838  1.561   8.976   1.00 97.51 528 A 1 
ATOM 4093 O OE1 . GLN A 1 528 ? 15.603  0.629   8.774   1.00 92.86 528 A 1 
ATOM 4094 N NE2 . GLN A 1 528 ? 13.639  1.534   8.430   1.00 92.44 528 A 1 
ATOM 4095 N N   . GLU A 1 529 ? 19.480  4.141   11.187  1.00 97.79 529 A 1 
ATOM 4096 C CA  . GLU A 1 529 ? 20.810  4.036   11.803  1.00 97.27 529 A 1 
ATOM 4097 C C   . GLU A 1 529 ? 21.184  5.248   12.673  1.00 97.17 529 A 1 
ATOM 4098 O O   . GLU A 1 529 ? 21.875  5.104   13.687  1.00 95.81 529 A 1 
ATOM 4099 C CB  . GLU A 1 529 ? 21.862  3.878   10.699  1.00 96.31 529 A 1 
ATOM 4100 C CG  . GLU A 1 529 ? 21.790  2.523   9.979   1.00 88.67 529 A 1 
ATOM 4101 C CD  . GLU A 1 529 ? 22.791  2.418   8.813   1.00 85.72 529 A 1 
ATOM 4102 O OE1 . GLU A 1 529 ? 22.762  1.374   8.126   1.00 76.20 529 A 1 
ATOM 4103 O OE2 . GLU A 1 529 ? 23.607  3.356   8.633   1.00 77.88 529 A 1 
ATOM 4104 N N   . ARG A 1 530 ? 20.782  6.464   12.266  1.00 97.18 530 A 1 
ATOM 4105 C CA  . ARG A 1 530 ? 21.270  7.722   12.862  1.00 96.79 530 A 1 
ATOM 4106 C C   . ARG A 1 530 ? 20.276  8.413   13.790  1.00 97.23 530 A 1 
ATOM 4107 O O   . ARG A 1 530 ? 20.692  9.263   14.585  1.00 96.02 530 A 1 
ATOM 4108 C CB  . ARG A 1 530 ? 21.703  8.690   11.755  1.00 95.30 530 A 1 
ATOM 4109 C CG  . ARG A 1 530 ? 22.868  8.156   10.917  1.00 92.40 530 A 1 
ATOM 4110 C CD  . ARG A 1 530 ? 23.275  9.196   9.871   1.00 90.63 530 A 1 
ATOM 4111 N NE  . ARG A 1 530 ? 24.282  8.657   8.937   1.00 86.25 530 A 1 
ATOM 4112 C CZ  . ARG A 1 530 ? 24.556  9.147   7.739   1.00 82.93 530 A 1 
ATOM 4113 N NH1 . ARG A 1 530 ? 24.153  10.324  7.363   1.00 76.35 530 A 1 
ATOM 4114 N NH2 . ARG A 1 530 ? 25.206  8.434   6.868   1.00 74.44 530 A 1 
ATOM 4115 N N   . ALA A 1 531 ? 18.981  8.110   13.680  1.00 96.98 531 A 1 
ATOM 4116 C CA  . ALA A 1 531 ? 17.958  8.786   14.459  1.00 97.02 531 A 1 
ATOM 4117 C C   . ALA A 1 531 ? 18.165  8.572   15.962  1.00 97.28 531 A 1 
ATOM 4118 O O   . ALA A 1 531 ? 18.459  7.482   16.442  1.00 96.74 531 A 1 
ATOM 4119 C CB  . ALA A 1 531 ? 16.560  8.344   14.024  1.00 96.68 531 A 1 
ATOM 4120 N N   . ARG A 1 532 ? 17.969  9.652   16.721  1.00 97.87 532 A 1 
ATOM 4121 C CA  . ARG A 1 532 ? 18.003  9.633   18.185  1.00 97.86 532 A 1 
ATOM 4122 C C   . ARG A 1 532 ? 16.598  9.910   18.690  1.00 97.89 532 A 1 
ATOM 4123 O O   . ARG A 1 532 ? 16.049  10.983  18.430  1.00 96.73 532 A 1 
ATOM 4124 C CB  . ARG A 1 532 ? 19.021  10.654  18.696  1.00 97.29 532 A 1 
ATOM 4125 C CG  . ARG A 1 532 ? 20.461  10.310  18.261  1.00 93.74 532 A 1 
ATOM 4126 C CD  . ARG A 1 532 ? 21.432  11.438  18.622  1.00 90.46 532 A 1 
ATOM 4127 N NE  . ARG A 1 532 ? 21.476  11.671  20.078  1.00 80.05 532 A 1 
ATOM 4128 C CZ  . ARG A 1 532 ? 21.890  12.778  20.681  1.00 71.84 532 A 1 
ATOM 4129 N NH1 . ARG A 1 532 ? 22.345  13.799  20.013  1.00 64.93 532 A 1 
ATOM 4130 N NH2 . ARG A 1 532 ? 21.833  12.870  21.985  1.00 61.17 532 A 1 
ATOM 4131 N N   . LEU A 1 533 ? 16.034  8.957   19.409  1.00 97.72 533 A 1 
ATOM 4132 C CA  . LEU A 1 533 ? 14.677  9.020   19.936  1.00 97.75 533 A 1 
ATOM 4133 C C   . LEU A 1 533 ? 14.710  9.233   21.448  1.00 97.58 533 A 1 
ATOM 4134 O O   . LEU A 1 533 ? 15.554  8.669   22.146  1.00 96.15 533 A 1 
ATOM 4135 C CB  . LEU A 1 533 ? 13.930  7.734   19.546  1.00 97.33 533 A 1 
ATOM 4136 C CG  . LEU A 1 533 ? 13.699  7.594   18.028  1.00 96.11 533 A 1 
ATOM 4137 C CD1 . LEU A 1 533 ? 13.308  6.162   17.676  1.00 91.83 533 A 1 
ATOM 4138 C CD2 . LEU A 1 533 ? 12.579  8.516   17.558  1.00 91.63 533 A 1 
ATOM 4139 N N   . THR A 1 534 ? 13.792  10.041  21.967  1.00 97.16 534 A 1 
ATOM 4140 C CA  . THR A 1 534 ? 13.589  10.210  23.409  1.00 96.70 534 A 1 
ATOM 4141 C C   . THR A 1 534 ? 12.133  9.961   23.768  1.00 96.94 534 A 1 
ATOM 4142 O O   . THR A 1 534 ? 11.235  10.442  23.078  1.00 95.96 534 A 1 
ATOM 4143 C CB  . THR A 1 534 ? 14.079  11.581  23.896  1.00 95.39 534 A 1 
ATOM 4144 O OG1 . THR A 1 534 ? 14.016  11.652  25.301  1.00 90.72 534 A 1 
ATOM 4145 C CG2 . THR A 1 534 ? 13.304  12.778  23.345  1.00 89.75 534 A 1 
ATOM 4146 N N   . LEU A 1 535 ? 11.911  9.224   24.848  1.00 94.31 535 A 1 
ATOM 4147 C CA  . LEU A 1 535 ? 10.596  9.096   25.469  1.00 94.44 535 A 1 
ATOM 4148 C C   . LEU A 1 535 ? 10.244  10.405  26.182  1.00 94.33 535 A 1 
ATOM 4149 O O   . LEU A 1 535 ? 11.087  10.999  26.866  1.00 91.81 535 A 1 
ATOM 4150 C CB  . LEU A 1 535 ? 10.604  7.891   26.432  1.00 92.99 535 A 1 
ATOM 4151 C CG  . LEU A 1 535 ? 9.213   7.496   26.963  1.00 88.76 535 A 1 
ATOM 4152 C CD1 . LEU A 1 535 ? 8.368   6.820   25.892  1.00 85.20 535 A 1 
ATOM 4153 C CD2 . LEU A 1 535 ? 9.362   6.513   28.126  1.00 84.84 535 A 1 
ATOM 4154 N N   . ILE A 1 536 ? 9.004   10.860  26.025  1.00 94.05 536 A 1 
ATOM 4155 C CA  . ILE A 1 536 ? 8.490   12.111  26.582  1.00 92.69 536 A 1 
ATOM 4156 C C   . ILE A 1 536 ? 7.803   11.815  27.919  1.00 93.02 536 A 1 
ATOM 4157 O O   . ILE A 1 536 ? 7.064   10.842  28.056  1.00 89.48 536 A 1 
ATOM 4158 C CB  . ILE A 1 536 ? 7.534   12.800  25.584  1.00 89.42 536 A 1 
ATOM 4159 C CG1 . ILE A 1 536 ? 8.129   12.924  24.166  1.00 80.44 536 A 1 
ATOM 4160 C CG2 . ILE A 1 536 ? 7.175   14.211  26.085  1.00 77.31 536 A 1 
ATOM 4161 C CD1 . ILE A 1 536 ? 7.079   13.370  23.140  1.00 74.29 536 A 1 
ATOM 4162 N N   . SER A 1 537 ? 8.022   12.661  28.920  1.00 87.17 537 A 1 
ATOM 4163 C CA  . SER A 1 537 ? 7.280   12.554  30.178  1.00 85.73 537 A 1 
ATOM 4164 C C   . SER A 1 537 ? 5.819   12.981  30.000  1.00 83.53 537 A 1 
ATOM 4165 O O   . SER A 1 537 ? 5.508   13.820  29.155  1.00 80.89 537 A 1 
ATOM 4166 C CB  . SER A 1 537 ? 7.956   13.371  31.284  1.00 85.32 537 A 1 
ATOM 4167 O OG  . SER A 1 537 ? 7.721   14.755  31.124  1.00 82.27 537 A 1 
ATOM 4168 N N   . SER A 1 538 ? 4.917   12.483  30.844  1.00 83.05 538 A 1 
ATOM 4169 C CA  . SER A 1 538 ? 3.505   12.898  30.832  1.00 80.94 538 A 1 
ATOM 4170 C C   . SER A 1 538 ? 3.326   14.409  31.007  1.00 79.85 538 A 1 
ATOM 4171 O O   . SER A 1 538 ? 2.482   15.006  30.343  1.00 76.60 538 A 1 
ATOM 4172 C CB  . SER A 1 538 ? 2.741   12.158  31.932  1.00 79.81 538 A 1 
ATOM 4173 O OG  . SER A 1 538 ? 3.386   12.313  33.188  1.00 73.14 538 A 1 
ATOM 4174 N N   . THR A 1 539 ? 4.165   15.052  31.837  1.00 79.21 539 A 1 
ATOM 4175 C CA  . THR A 1 539 ? 4.189   16.515  32.003  1.00 77.42 539 A 1 
ATOM 4176 C C   . THR A 1 539 ? 4.536   17.220  30.694  1.00 76.38 539 A 1 
ATOM 4177 O O   . THR A 1 539 ? 3.814   18.119  30.285  1.00 73.02 539 A 1 
ATOM 4178 C CB  . THR A 1 539 ? 5.194   16.918  33.090  1.00 77.73 539 A 1 
ATOM 4179 O OG1 . THR A 1 539 ? 4.937   16.185  34.267  1.00 72.06 539 A 1 
ATOM 4180 C CG2 . THR A 1 539 ? 5.102   18.396  33.452  1.00 71.16 539 A 1 
ATOM 4181 N N   . SER A 1 540 ? 5.574   16.771  29.977  1.00 80.68 540 A 1 
ATOM 4182 C CA  . SER A 1 540 ? 5.977   17.367  28.700  1.00 78.52 540 A 1 
ATOM 4183 C C   . SER A 1 540 ? 4.925   17.194  27.600  1.00 76.20 540 A 1 
ATOM 4184 O O   . SER A 1 540 ? 4.807   18.060  26.740  1.00 73.87 540 A 1 
ATOM 4185 C CB  . SER A 1 540 ? 7.298   16.770  28.218  1.00 77.99 540 A 1 
ATOM 4186 O OG  . SER A 1 540 ? 8.307   16.905  29.204  1.00 69.51 540 A 1 
ATOM 4187 N N   . ILE A 1 541 ? 4.138   16.116  27.615  1.00 73.29 541 A 1 
ATOM 4188 C CA  . ILE A 1 541 ? 3.008   15.932  26.689  1.00 70.89 541 A 1 
ATOM 4189 C C   . ILE A 1 541 ? 1.935   16.994  26.946  1.00 70.58 541 A 1 
ATOM 4190 O O   . ILE A 1 541 ? 1.441   17.612  26.005  1.00 68.35 541 A 1 
ATOM 4191 C CB  . ILE A 1 541 ? 2.418   14.504  26.790  1.00 68.63 541 A 1 
ATOM 4192 C CG1 . ILE A 1 541 ? 3.463   13.447  26.365  1.00 66.47 541 A 1 
ATOM 4193 C CG2 . ILE A 1 541 ? 1.152   14.361  25.922  1.00 63.98 541 A 1 
ATOM 4194 C CD1 . ILE A 1 541 ? 3.050   11.996  26.656  1.00 59.13 541 A 1 
ATOM 4195 N N   . VAL A 1 542 ? 1.589   17.234  28.214  1.00 71.21 542 A 1 
ATOM 4196 C CA  . VAL A 1 542 ? 0.588   18.240  28.599  1.00 71.73 542 A 1 
ATOM 4197 C C   . VAL A 1 542 ? 1.075   19.652  28.265  1.00 71.50 542 A 1 
ATOM 4198 O O   . VAL A 1 542 ? 0.343   20.412  27.633  1.00 68.28 542 A 1 
ATOM 4199 C CB  . VAL A 1 542 ? 0.221   18.111  30.091  1.00 70.56 542 A 1 
ATOM 4200 C CG1 . VAL A 1 542 ? -0.734  19.219  30.554  1.00 63.59 542 A 1 
ATOM 4201 C CG2 . VAL A 1 542 ? -0.475  16.770  30.366  1.00 66.30 542 A 1 
ATOM 4202 N N   . GLU A 1 543 ? 2.314   20.001  28.619  1.00 67.44 543 A 1 
ATOM 4203 C CA  . GLU A 1 543 ? 2.917   21.308  28.325  1.00 67.85 543 A 1 
ATOM 4204 C C   . GLU A 1 543 ? 3.041   21.564  26.816  1.00 66.09 543 A 1 
ATOM 4205 O O   . GLU A 1 543 ? 2.725   22.653  26.342  1.00 61.98 543 A 1 
ATOM 4206 C CB  . GLU A 1 543 ? 4.306   21.394  28.976  1.00 67.47 543 A 1 
ATOM 4207 C CG  . GLU A 1 543 ? 4.242   21.522  30.505  1.00 63.67 543 A 1 
ATOM 4208 C CD  . GLU A 1 543 ? 5.629   21.492  31.178  1.00 57.68 543 A 1 
ATOM 4209 O OE1 . GLU A 1 543 ? 5.682   21.778  32.396  1.00 51.96 543 A 1 
ATOM 4210 O OE2 . GLU A 1 543 ? 6.627   21.140  30.501  1.00 56.98 543 A 1 
ATOM 4211 N N   . GLY A 1 544 ? 3.446   20.557  26.034  1.00 64.52 544 A 1 
ATOM 4212 C CA  . GLY A 1 544 ? 3.561   20.648  24.576  1.00 61.20 544 A 1 
ATOM 4213 C C   . GLY A 1 544 ? 2.214   20.741  23.845  1.00 61.05 544 A 1 
ATOM 4214 O O   . GLY A 1 544 ? 2.172   21.216  22.713  1.00 57.84 544 A 1 
ATOM 4215 N N   . GLY A 1 545 ? 1.114   20.308  24.469  1.00 59.24 545 A 1 
ATOM 4216 C CA  . GLY A 1 545 ? -0.247  20.422  23.934  1.00 57.08 545 A 1 
ATOM 4217 C C   . GLY A 1 545 ? -0.965  21.727  24.302  1.00 58.04 545 A 1 
ATOM 4218 O O   . GLY A 1 545 ? -1.911  22.114  23.616  1.00 54.87 545 A 1 
ATOM 4219 N N   . ALA A 1 546 ? -0.534  22.419  25.357  1.00 52.79 546 A 1 
ATOM 4220 C CA  . ALA A 1 546 ? -1.172  23.615  25.890  1.00 52.79 546 A 1 
ATOM 4221 C C   . ALA A 1 546 ? -0.379  24.880  25.534  1.00 54.65 546 A 1 
ATOM 4222 O O   . ALA A 1 546 ? 0.509   25.307  26.268  1.00 51.93 546 A 1 
ATOM 4223 C CB  . ALA A 1 546 ? -1.365  23.431  27.398  1.00 47.53 546 A 1 
ATOM 4224 N N   . HIS A 1 547 ? -0.718  25.500  24.399  1.00 55.05 547 A 1 
ATOM 4225 C CA  . HIS A 1 547 ? -0.164  26.796  24.012  1.00 57.78 547 A 1 
ATOM 4226 C C   . HIS A 1 547 ? -1.192  27.902  24.269  1.00 59.92 547 A 1 
ATOM 4227 O O   . HIS A 1 547 ? -2.287  27.866  23.701  1.00 57.21 547 A 1 
ATOM 4228 C CB  . HIS A 1 547 ? 0.275   26.766  22.541  1.00 54.30 547 A 1 
ATOM 4229 C CG  . HIS A 1 547 ? 1.374   25.777  22.252  1.00 51.51 547 A 1 
ATOM 4230 N ND1 . HIS A 1 547 ? 1.222   24.440  21.992  1.00 45.31 547 A 1 
ATOM 4231 C CD2 . HIS A 1 547 ? 2.712   26.047  22.188  1.00 43.17 547 A 1 
ATOM 4232 C CE1 . HIS A 1 547 ? 2.435   23.911  21.788  1.00 42.99 547 A 1 
ATOM 4233 N NE2 . HIS A 1 547 ? 3.371   24.859  21.886  1.00 44.14 547 A 1 
ATOM 4234 N N   . ASP A 1 548 ? -0.842  28.908  25.079  1.00 52.75 548 A 1 
ATOM 4235 C CA  . ASP A 1 548 ? -1.674  30.090  25.340  1.00 56.17 548 A 1 
ATOM 4236 C C   . ASP A 1 548 ? -1.560  31.107  24.188  1.00 58.97 548 A 1 
ATOM 4237 O O   . ASP A 1 548 ? -1.006  32.201  24.313  1.00 56.66 548 A 1 
ATOM 4238 C CB  . ASP A 1 548 ? -1.344  30.683  26.716  1.00 51.34 548 A 1 
ATOM 4239 C CG  . ASP A 1 548 ? -2.335  31.782  27.143  1.00 45.03 548 A 1 
ATOM 4240 O OD1 . ASP A 1 548 ? -3.479  31.777  26.629  1.00 42.31 548 A 1 
ATOM 4241 O OD2 . ASP A 1 548 ? -1.950  32.588  28.018  1.00 40.53 548 A 1 
ATOM 4242 N N   . VAL A 1 549 ? -2.012  30.702  22.994  1.00 62.71 549 A 1 
ATOM 4243 C CA  . VAL A 1 549 ? -2.019  31.523  21.778  1.00 67.00 549 A 1 
ATOM 4244 C C   . VAL A 1 549 ? -3.324  31.326  21.019  1.00 68.88 549 A 1 
ATOM 4245 O O   . VAL A 1 549 ? -3.855  30.221  20.927  1.00 67.73 549 A 1 
ATOM 4246 C CB  . VAL A 1 549 ? -0.813  31.246  20.855  1.00 65.00 549 A 1 
ATOM 4247 C CG1 . VAL A 1 549 ? 0.518   31.580  21.545  1.00 57.16 549 A 1 
ATOM 4248 C CG2 . VAL A 1 549 ? -0.732  29.799  20.350  1.00 60.09 549 A 1 
ATOM 4249 N N   . MET A 1 550 ? -3.827  32.415  20.422  1.00 55.56 550 A 1 
ATOM 4250 C CA  . MET A 1 550 ? -4.980  32.354  19.526  1.00 60.21 550 A 1 
ATOM 4251 C C   . MET A 1 550 ? -4.486  32.292  18.080  1.00 61.74 550 A 1 
ATOM 4252 O O   . MET A 1 550 ? -3.785  33.192  17.611  1.00 62.49 550 A 1 
ATOM 4253 C CB  . MET A 1 550 ? -5.905  33.543  19.794  1.00 61.60 550 A 1 
ATOM 4254 C CG  . MET A 1 550 ? -7.214  33.431  19.010  1.00 54.51 550 A 1 
ATOM 4255 S SD  . MET A 1 550 ? -8.412  34.751  19.357  1.00 52.54 550 A 1 
ATOM 4256 C CE  . MET A 1 550 ? -8.919  34.303  21.040  1.00 44.65 550 A 1 
ATOM 4257 N N   . LEU A 1 551 ? -4.855  31.228  17.362  1.00 57.48 551 A 1 
ATOM 4258 C CA  . LEU A 1 551 ? -4.497  31.063  15.957  1.00 60.89 551 A 1 
ATOM 4259 C C   . LEU A 1 551 ? -5.255  32.087  15.103  1.00 61.80 551 A 1 
ATOM 4260 O O   . LEU A 1 551 ? -6.466  32.246  15.247  1.00 62.12 551 A 1 
ATOM 4261 C CB  . LEU A 1 551 ? -4.781  29.624  15.497  1.00 61.52 551 A 1 
ATOM 4262 C CG  . LEU A 1 551 ? -3.959  28.534  16.216  1.00 56.85 551 A 1 
ATOM 4263 C CD1 . LEU A 1 551 ? -4.405  27.155  15.730  1.00 55.63 551 A 1 
ATOM 4264 C CD2 . LEU A 1 551 ? -2.459  28.670  15.961  1.00 56.95 551 A 1 
ATOM 4265 N N   . LYS A 1 552 ? -4.558  32.763  14.178  1.00 67.29 552 A 1 
ATOM 4266 C CA  . LYS A 1 552 ? -5.157  33.782  13.297  1.00 69.44 552 A 1 
ATOM 4267 C C   . LYS A 1 552 ? -6.316  33.228  12.465  1.00 69.61 552 A 1 
ATOM 4268 O O   . LYS A 1 552 ? -7.309  33.922  12.284  1.00 66.68 552 A 1 
ATOM 4269 C CB  . LYS A 1 552 ? -4.091  34.393  12.374  1.00 68.33 552 A 1 
ATOM 4270 C CG  . LYS A 1 552 ? -3.123  35.316  13.127  1.00 65.37 552 A 1 
ATOM 4271 C CD  . LYS A 1 552 ? -2.150  35.962  12.134  1.00 63.69 552 A 1 
ATOM 4272 C CE  . LYS A 1 552 ? -1.214  36.930  12.863  1.00 57.56 552 A 1 
ATOM 4273 N NZ  . LYS A 1 552 ? -0.264  37.569  11.922  1.00 51.90 552 A 1 
ATOM 4274 N N   . ASP A 1 553 ? -6.222  31.977  12.035  1.00 60.27 553 A 1 
ATOM 4275 C CA  . ASP A 1 553 ? -7.254  31.318  11.225  1.00 61.57 553 A 1 
ATOM 4276 C C   . ASP A 1 553 ? -8.551  31.056  12.012  1.00 61.11 553 A 1 
ATOM 4277 O O   . ASP A 1 553 ? -9.625  30.975  11.424  1.00 57.79 553 A 1 
ATOM 4278 C CB  . ASP A 1 553 ? -6.675  30.021  10.640  1.00 59.00 553 A 1 
ATOM 4279 C CG  . ASP A 1 553 ? -5.417  30.256  9.793   1.00 53.04 553 A 1 
ATOM 4280 O OD1 . ASP A 1 553 ? -5.249  31.381  9.275   1.00 48.74 553 A 1 
ATOM 4281 O OD2 . ASP A 1 553 ? -4.588  29.325  9.747   1.00 49.02 553 A 1 
ATOM 4282 N N   . GLN A 1 554 ? -8.490  31.002  13.341  1.00 49.42 554 A 1 
ATOM 4283 C CA  . GLN A 1 554 ? -9.680  30.885  14.198  1.00 50.95 554 A 1 
ATOM 4284 C C   . GLN A 1 554 ? -10.423 32.222  14.381  1.00 50.86 554 A 1 
ATOM 4285 O O   . GLN A 1 554 ? -11.594 32.225  14.756  1.00 49.44 554 A 1 
ATOM 4286 C CB  . GLN A 1 554 ? -9.294  30.289  15.559  1.00 48.94 554 A 1 
ATOM 4287 C CG  . GLN A 1 554 ? -8.896  28.807  15.449  1.00 46.05 554 A 1 
ATOM 4288 C CD  . GLN A 1 554 ? -8.555  28.189  16.802  1.00 43.84 554 A 1 
ATOM 4289 O OE1 . GLN A 1 554 ? -8.231  28.852  17.774  1.00 42.26 554 A 1 
ATOM 4290 N NE2 . GLN A 1 554 ? -8.594  26.882  16.921  1.00 42.10 554 A 1 
ATOM 4291 N N   . LEU A 1 555 ? -9.795  33.367  14.074  1.00 46.37 555 A 1 
ATOM 4292 C CA  . LEU A 1 555 ? -10.453 34.680  14.125  1.00 46.62 555 A 1 
ATOM 4293 C C   . LEU A 1 555 ? -11.515 34.847  13.027  1.00 46.83 555 A 1 
ATOM 4294 O O   . LEU A 1 555 ? -12.456 35.618  13.205  1.00 44.60 555 A 1 
ATOM 4295 C CB  . LEU A 1 555 ? -9.392  35.793  14.029  1.00 44.51 555 A 1 
ATOM 4296 C CG  . LEU A 1 555 ? -8.542  35.956  15.303  1.00 40.96 555 A 1 
ATOM 4297 C CD1 . LEU A 1 555 ? -7.256  36.720  14.989  1.00 38.47 555 A 1 
ATOM 4298 C CD2 . LEU A 1 555 ? -9.304  36.741  16.374  1.00 41.98 555 A 1 
ATOM 4299 N N   . SER A 1 556 ? -11.400 34.110  11.910  1.00 47.61 556 A 1 
ATOM 4300 C CA  . SER A 1 556 ? -12.372 34.157  10.807  1.00 48.60 556 A 1 
ATOM 4301 C C   . SER A 1 556 ? -13.690 33.430  11.104  1.00 48.93 556 A 1 
ATOM 4302 O O   . SER A 1 556 ? -14.665 33.624  10.381  1.00 46.80 556 A 1 
ATOM 4303 C CB  . SER A 1 556 ? -11.732 33.605  9.530   1.00 45.96 556 A 1 
ATOM 4304 O OG  . SER A 1 556 ? -11.417 32.235  9.662   1.00 41.98 556 A 1 
ATOM 4305 N N   . THR A 1 557 ? -13.745 32.623  12.172  1.00 41.95 557 A 1 
ATOM 4306 C CA  . THR A 1 557 ? -14.957 31.901  12.602  1.00 43.17 557 A 1 
ATOM 4307 C C   . THR A 1 557 ? -15.761 32.627  13.681  1.00 43.71 557 A 1 
ATOM 4308 O O   . THR A 1 557 ? -16.830 32.154  14.061  1.00 42.43 557 A 1 
ATOM 4309 C CB  . THR A 1 557 ? -14.628 30.469  13.053  1.00 41.04 557 A 1 
ATOM 4310 O OG1 . THR A 1 557 ? -13.558 30.440  13.962  1.00 38.46 557 A 1 
ATOM 4311 C CG2 . THR A 1 557 ? -14.227 29.591  11.870  1.00 37.90 557 A 1 
ATOM 4312 N N   . LEU A 1 558 ? -15.282 33.776  14.179  1.00 34.73 558 A 1 
ATOM 4313 C CA  . LEU A 1 558 ? -16.069 34.614  15.081  1.00 38.75 558 A 1 
ATOM 4314 C C   . LEU A 1 558 ? -17.144 35.354  14.267  1.00 37.82 558 A 1 
ATOM 4315 O O   . LEU A 1 558 ? -16.810 35.994  13.269  1.00 36.69 558 A 1 
ATOM 4316 C CB  . LEU A 1 558 ? -15.152 35.577  15.851  1.00 37.01 558 A 1 
ATOM 4317 C CG  . LEU A 1 558 ? -14.286 34.875  16.917  1.00 34.63 558 A 1 
ATOM 4318 C CD1 . LEU A 1 558 ? -13.210 35.835  17.429  1.00 33.29 558 A 1 
ATOM 4319 C CD2 . LEU A 1 558 ? -15.118 34.414  18.121  1.00 37.16 558 A 1 
ATOM 4320 N N   . PRO A 1 559 ? -18.424 35.281  14.647  1.00 37.47 559 A 1 
ATOM 4321 C CA  . PRO A 1 559 ? -19.459 36.055  13.978  1.00 39.81 559 A 1 
ATOM 4322 C C   . PRO A 1 559 ? -19.107 37.547  14.061  1.00 39.73 559 A 1 
ATOM 4323 O O   . PRO A 1 559 ? -18.590 37.994  15.091  1.00 38.68 559 A 1 
ATOM 4324 C CB  . PRO A 1 559 ? -20.777 35.713  14.686  1.00 37.13 559 A 1 
ATOM 4325 C CG  . PRO A 1 559 ? -20.330 35.230  16.063  1.00 37.70 559 A 1 
ATOM 4326 C CD  . PRO A 1 559 ? -18.962 34.603  15.813  1.00 44.31 559 A 1 
ATOM 4327 N N   . PRO A 1 560 ? -19.356 38.336  12.998  1.00 33.22 560 A 1 
ATOM 4328 C CA  . PRO A 1 560 ? -19.091 39.763  13.034  1.00 36.47 560 A 1 
ATOM 4329 C C   . PRO A 1 560 ? -19.868 40.374  14.204  1.00 36.63 560 A 1 
ATOM 4330 O O   . PRO A 1 560 ? -21.091 40.248  14.283  1.00 33.84 560 A 1 
ATOM 4331 C CB  . PRO A 1 560 ? -19.511 40.307  11.660  1.00 33.17 560 A 1 
ATOM 4332 C CG  . PRO A 1 560 ? -20.490 39.262  11.129  1.00 34.62 560 A 1 
ATOM 4333 C CD  . PRO A 1 560 ? -20.004 37.954  11.744  1.00 41.00 560 A 1 
ATOM 4334 N N   . ASN A 1 561 ? -19.145 41.012  15.118  1.00 28.88 561 A 1 
ATOM 4335 C CA  . ASN A 1 561 ? -19.762 41.802  16.175  1.00 35.42 561 A 1 
ATOM 4336 C C   . ASN A 1 561 ? -20.530 42.954  15.513  1.00 32.46 561 A 1 
ATOM 4337 O O   . ASN A 1 561 ? -19.949 43.989  15.186  1.00 30.32 561 A 1 
ATOM 4338 C CB  . ASN A 1 561 ? -18.682 42.330  17.146  1.00 33.49 561 A 1 
ATOM 4339 C CG  . ASN A 1 561 ? -18.268 41.338  18.217  1.00 28.89 561 A 1 
ATOM 4340 O OD1 . ASN A 1 561 ? -19.032 40.519  18.682  1.00 26.63 561 A 1 
ATOM 4341 N ND2 . ASN A 1 561 ? -17.048 41.416  18.694  1.00 27.43 561 A 1 
ATOM 4342 N N   . PHE A 1 562 ? -21.831 42.764  15.293  1.00 25.22 562 A 1 
ATOM 4343 C CA  . PHE A 1 562 ? -22.743 43.872  15.057  1.00 32.33 562 A 1 
ATOM 4344 C C   . PHE A 1 562 ? -22.807 44.675  16.360  1.00 31.46 562 A 1 
ATOM 4345 O O   . PHE A 1 562 ? -23.310 44.187  17.370  1.00 28.85 562 A 1 
ATOM 4346 C CB  . PHE A 1 562 ? -24.114 43.355  14.597  1.00 29.58 562 A 1 
ATOM 4347 C CG  . PHE A 1 562 ? -24.139 42.918  13.142  1.00 26.98 562 A 1 
ATOM 4348 C CD1 . PHE A 1 562 ? -24.358 43.869  12.127  1.00 24.12 562 A 1 
ATOM 4349 C CD2 . PHE A 1 562 ? -23.939 41.567  12.797  1.00 24.61 562 A 1 
ATOM 4350 C CE1 . PHE A 1 562 ? -24.380 43.472  10.777  1.00 22.77 562 A 1 
ATOM 4351 C CE2 . PHE A 1 562 ? -23.954 41.172  11.444  1.00 24.05 562 A 1 
ATOM 4352 C CZ  . PHE A 1 562 ? -24.177 42.124  10.436  1.00 26.76 562 A 1 
ATOM 4353 N N   . ARG A 1 563 ? -22.196 45.855  16.330  1.00 19.43 563 A 1 
ATOM 4354 C CA  . ARG A 1 563 ? -22.441 46.903  17.324  1.00 26.88 563 A 1 
ATOM 4355 C C   . ARG A 1 563 ? -23.753 47.608  17.034  1.00 24.14 563 A 1 
ATOM 4356 O O   . ARG A 1 563 ? -24.030 47.796  15.829  1.00 21.85 563 A 1 
ATOM 4357 C CB  . ARG A 1 563 ? -21.314 47.939  17.334  1.00 26.42 563 A 1 
ATOM 4358 C CG  . ARG A 1 563 ? -20.196 47.560  18.299  1.00 24.86 563 A 1 
ATOM 4359 C CD  . ARG A 1 563 ? -19.234 48.743  18.400  1.00 23.26 563 A 1 
ATOM 4360 N NE  . ARG A 1 563 ? -18.198 48.517  19.416  1.00 22.53 563 A 1 
ATOM 4361 C CZ  . ARG A 1 563 ? -17.269 49.381  19.776  1.00 20.49 563 A 1 
ATOM 4362 N NH1 . ARG A 1 563 ? -17.181 50.563  19.232  1.00 25.16 563 A 1 
ATOM 4363 N NH2 . ARG A 1 563 ? -16.411 49.073  20.706  1.00 23.26 563 A 1 
ATOM 4364 O OXT . ARG A 1 563 ? -24.359 47.980  18.052  1.00 35.89 563 A 1 
#
