# 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_if05278
#
_entry.id if05278
#
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 MET 2   
1 n VAL 3   
1 n LYS 4   
1 n GLN 5   
1 n ASN 6   
1 n TYR 7   
1 n ILE 8   
1 n ASP 9   
1 n GLY 10  
1 n ARG 11  
1 n ASN 12  
1 n VAL 13  
1 n CYS 14  
1 n PRO 15  
1 n GLU 16  
1 n LYS 17  
1 n LEU 18  
1 n TYR 19  
1 n ARG 20  
1 n ALA 21  
1 n ALA 22  
1 n PRO 23  
1 n GLN 24  
1 n SER 25  
1 n LEU 26  
1 n ALA 27  
1 n ALA 28  
1 n ASP 29  
1 n SER 30  
1 n THR 31  
1 n VAL 32  
1 n VAL 33  
1 n ALA 34  
1 n PHE 35  
1 n ILE 36  
1 n TYR 37  
1 n GLY 38  
1 n ARG 39  
1 n SER 40  
1 n GLY 41  
1 n VAL 42  
1 n ALA 43  
1 n SER 44  
1 n LEU 45  
1 n GLY 46  
1 n SER 47  
1 n THR 48  
1 n PRO 49  
1 n TYR 50  
1 n VAL 51  
1 n ARG 52  
1 n ARG 53  
1 n GLN 54  
1 n ALA 55  
1 n LEU 56  
1 n ARG 57  
1 n GLY 58  
1 n ARG 59  
1 n SER 60  
1 n ALA 61  
1 n SER 62  
1 n THR 63  
1 n PHE 64  
1 n SER 65  
1 n GLY 66  
1 n HIS 67  
1 n THR 68  
1 n PHE 69  
1 n LEU 70  
1 n ASN 71  
1 n GLN 72  
1 n LEU 73  
1 n SER 74  
1 n TYR 75  
1 n VAL 76  
1 n LEU 77  
1 n LEU 78  
1 n MET 79  
1 n VAL 80  
1 n LEU 81  
1 n PHE 82  
1 n LEU 83  
1 n PHE 84  
1 n LEU 85  
1 n GLY 86  
1 n GLY 87  
1 n VAL 88  
1 n GLY 89  
1 n TYR 90  
1 n ALA 91  
1 n GLU 92  
1 n GLN 93  
1 n THR 94  
1 n ASN 95  
1 n TYR 96  
1 n THR 97  
1 n TYR 98  
1 n ASN 99  
1 n TYR 100 
1 n ASP 101 
1 n PHE 102 
1 n TRP 103 
1 n LEU 104 
1 n GLU 105 
1 n GLN 106 
1 n VAL 107 
1 n ALA 108 
1 n SER 109 
1 n PRO 110 
1 n ASP 111 
1 n ALA 112 
1 n TYR 113 
1 n ARG 114 
1 n VAL 115 
1 n GLY 116 
1 n ALA 117 
1 n TYR 118 
1 n ILE 119 
1 n LEU 120 
1 n GLY 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ILE 126 
1 n GLY 127 
1 n ASN 128 
1 n PHE 129 
1 n ARG 130 
1 n ASP 131 
1 n PRO 132 
1 n GLN 133 
1 n GLY 134 
1 n LEU 135 
1 n PHE 136 
1 n VAL 137 
1 n ARG 138 
1 n ASP 139 
1 n ASN 140 
1 n ARG 141 
1 n ILE 142 
1 n TYR 143 
1 n ILE 144 
1 n CYS 145 
1 n ASP 146 
1 n SER 147 
1 n GLY 148 
1 n ASN 149 
1 n ASN 150 
1 n ARG 151 
1 n ILE 152 
1 n VAL 153 
1 n LEU 154 
1 n LEU 155 
1 n LYS 156 
1 n VAL 157 
1 n GLY 158 
1 n GLU 159 
1 n ASN 160 
1 n GLY 161 
1 n GLU 162 
1 n HIS 163 
1 n VAL 164 
1 n PHE 165 
1 n VAL 166 
1 n THR 167 
1 n GLU 168 
1 n ILE 169 
1 n ASP 170 
1 n SER 171 
1 n VAL 172 
1 n THR 173 
1 n ILE 174 
1 n ASN 175 
1 n GLY 176 
1 n GLU 177 
1 n LYS 178 
1 n SER 179 
1 n PRO 180 
1 n PHE 181 
1 n LYS 182 
1 n TYR 183 
1 n PRO 184 
1 n THR 185 
1 n ASP 186 
1 n VAL 187 
1 n PHE 188 
1 n GLU 189 
1 n ASN 190 
1 n ARG 191 
1 n ASP 192 
1 n GLY 193 
1 n SER 194 
1 n LEU 195 
1 n PHE 196 
1 n ILE 197 
1 n ALA 198 
1 n ASP 199 
1 n THR 200 
1 n ASP 201 
1 n ASN 202 
1 n GLN 203 
1 n ARG 204 
1 n VAL 205 
1 n LEU 206 
1 n LYS 207 
1 n LEU 208 
1 n ASP 209 
1 n ARG 210 
1 n ASP 211 
1 n TRP 212 
1 n ASN 213 
1 n TYR 214 
1 n VAL 215 
1 n SER 216 
1 n SER 217 
1 n ILE 218 
1 n LEU 219 
1 n LYS 220 
1 n PRO 221 
1 n ASP 222 
1 n ASP 223 
1 n GLU 224 
1 n SER 225 
1 n ILE 226 
1 n GLU 227 
1 n LYS 228 
1 n THR 229 
1 n ALA 230 
1 n GLU 231 
1 n PHE 232 
1 n LEU 233 
1 n PRO 234 
1 n VAL 235 
1 n LYS 236 
1 n LEU 237 
1 n VAL 238 
1 n VAL 239 
1 n ASP 240 
1 n PHE 241 
1 n ALA 242 
1 n ASN 243 
1 n ARG 244 
1 n LEU 245 
1 n PHE 246 
1 n VAL 247 
1 n GLN 248 
1 n ALA 249 
1 n ARG 250 
1 n ASN 251 
1 n VAL 252 
1 n ASN 253 
1 n LYS 254 
1 n GLY 255 
1 n LEU 256 
1 n MET 257 
1 n GLU 258 
1 n PHE 259 
1 n ASP 260 
1 n ASN 261 
1 n ARG 262 
1 n GLY 263 
1 n GLU 264 
1 n PHE 265 
1 n SER 266 
1 n GLY 267 
1 n TYR 268 
1 n LEU 269 
1 n GLY 270 
1 n ALA 271 
1 n ASN 272 
1 n LYS 273 
1 n VAL 274 
1 n LYS 275 
1 n VAL 276 
1 n ASN 277 
1 n ILE 278 
1 n VAL 279 
1 n ASP 280 
1 n TYR 281 
1 n ILE 282 
1 n TRP 283 
1 n ARG 284 
1 n PHE 285 
1 n LEU 286 
1 n SER 287 
1 n THR 288 
1 n LYS 289 
1 n GLU 290 
1 n GLN 291 
1 n LYS 292 
1 n ALA 293 
1 n ARG 294 
1 n MET 295 
1 n ASP 296 
1 n LEU 297 
1 n PHE 298 
1 n ILE 299 
1 n PRO 300 
1 n THR 301 
1 n GLU 302 
1 n TYR 303 
1 n ASN 304 
1 n ASN 305 
1 n LEU 306 
1 n CYS 307 
1 n LEU 308 
1 n ASP 309 
1 n ARG 310 
1 n ASP 311 
1 n GLY 312 
1 n PHE 313 
1 n ILE 314 
1 n TYR 315 
1 n VAL 316 
1 n THR 317 
1 n ASN 318 
1 n SER 319 
1 n SER 320 
1 n GLY 321 
1 n GLN 322 
1 n THR 323 
1 n ASP 324 
1 n PRO 325 
1 n ILE 326 
1 n ARG 327 
1 n ARG 328 
1 n LEU 329 
1 n ASN 330 
1 n ALA 331 
1 n MET 332 
1 n GLY 333 
1 n GLN 334 
1 n ASP 335 
1 n ILE 336 
1 n LEU 337 
1 n ILE 338 
1 n ARG 339 
1 n ASN 340 
1 n GLY 341 
1 n TYR 342 
1 n GLU 343 
1 n GLU 344 
1 n PRO 345 
1 n VAL 346 
1 n GLY 347 
1 n ASP 348 
1 n LEU 349 
1 n ALA 350 
1 n TYR 351 
1 n GLY 352 
1 n THR 353 
1 n ALA 354 
1 n GLY 355 
1 n GLY 356 
1 n VAL 357 
1 n SER 358 
1 n GLY 359 
1 n PRO 360 
1 n SER 361 
1 n ARG 362 
1 n PHE 363 
1 n ILE 364 
1 n ASP 365 
1 n VAL 366 
1 n ALA 367 
1 n ALA 368 
1 n MET 369 
1 n ASP 370 
1 n ASN 371 
1 n GLU 372 
1 n SER 373 
1 n TYR 374 
1 n ALA 375 
1 n CYS 376 
1 n LEU 377 
1 n ASP 378 
1 n ARG 379 
1 n VAL 380 
1 n ARG 381 
1 n GLY 382 
1 n ARG 383 
1 n ILE 384 
1 n PHE 385 
1 n MET 386 
1 n TYR 387 
1 n ASP 388 
1 n PHE 389 
1 n GLN 390 
1 n GLY 391 
1 n ASN 392 
1 n LEU 393 
1 n LEU 394 
1 n TYR 395 
1 n ALA 396 
1 n PHE 397 
1 n GLY 398 
1 n GLY 399 
1 n LEU 400 
1 n GLY 401 
1 n ASN 402 
1 n ARG 403 
1 n GLU 404 
1 n GLY 405 
1 n SER 406 
1 n PHE 407 
1 n LEU 408 
1 n GLN 409 
1 n PRO 410 
1 n VAL 411 
1 n ALA 412 
1 n LEU 413 
1 n GLU 414 
1 n LYS 415 
1 n ARG 416 
1 n GLY 417 
1 n TYR 418 
1 n SER 419 
1 n LEU 420 
1 n TYR 421 
1 n THR 422 
1 n LEU 423 
1 n ASP 424 
1 n SER 425 
1 n ARG 426 
1 n SER 427 
1 n ALA 428 
1 n ALA 429 
1 n LEU 430 
1 n THR 431 
1 n LEU 432 
1 n PHE 433 
1 n GLU 434 
1 n LEU 435 
1 n THR 436 
1 n SER 437 
1 n TYR 438 
1 n GLY 439 
1 n ALA 440 
1 n LYS 441 
1 n ILE 442 
1 n ASN 443 
1 n GLU 444 
1 n ALA 445 
1 n LEU 446 
1 n ASP 447 
1 n GLU 448 
1 n TYR 449 
1 n ARG 450 
1 n ALA 451 
1 n GLY 452 
1 n ARG 453 
1 n TYR 454 
1 n GLU 455 
1 n SER 456 
1 n SER 457 
1 n ALA 458 
1 n ALA 459 
1 n VAL 460 
1 n TRP 461 
1 n GLU 462 
1 n ASP 463 
1 n VAL 464 
1 n LEU 465 
1 n LYS 466 
1 n MET 467 
1 n ASN 468 
1 n GLY 469 
1 n ASN 470 
1 n TYR 471 
1 n ASP 472 
1 n LEU 473 
1 n ALA 474 
1 n TYR 475 
1 n ILE 476 
1 n GLY 477 
1 n ILE 478 
1 n GLY 479 
1 n ARG 480 
1 n ALA 481 
1 n ALA 482 
1 n LEU 483 
1 n ARG 484 
1 n GLN 485 
1 n GLY 486 
1 n GLU 487 
1 n TYR 488 
1 n GLN 489 
1 n LYS 490 
1 n ALA 491 
1 n MET 492 
1 n LYS 493 
1 n TYR 494 
1 n TYR 495 
1 n LYS 496 
1 n LEU 497 
1 n LYS 498 
1 n HIS 499 
1 n TYR 500 
1 n ARG 501 
1 n GLN 502 
1 n GLY 503 
1 n TYR 504 
1 n GLY 505 
1 n LYS 506 
1 n ALA 507 
1 n PHE 508 
1 n GLN 509 
1 n LEU 510 
1 n TYR 511 
1 n ARG 512 
1 n LYS 513 
1 n GLN 514 
1 n TYR 515 
1 n MET 516 
1 n GLU 517 
1 n GLU 518 
1 n ASN 519 
1 n LEU 520 
1 n TRP 521 
1 n LYS 522 
1 n ILE 523 
1 n LEU 524 
1 n LEU 525 
1 n VAL 526 
1 n LEU 527 
1 n GLY 528 
1 n LEU 529 
1 n LEU 530 
1 n ILE 531 
1 n PHE 532 
1 n VAL 533 
1 n PRO 534 
1 n PRO 535 
1 n VAL 536 
1 n VAL 537 
1 n SER 538 
1 n PHE 539 
1 n ALA 540 
1 n VAL 541 
1 n ARG 542 
1 n ILE 543 
1 n GLY 544 
1 n ARG 545 
1 n GLU 546 
1 n ILE 547 
1 n ARG 548 
1 n GLU 549 
1 n ALA 550 
#
_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 09:28:35)"
_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 77.59
_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 MET . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n TRP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ALA . 550 A 550 
#
_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   ? -40.936 4.423   -18.291 1.00 14.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.233 3.307   -17.366 1.00 16.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.022 3.149   -16.452 1.00 17.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.990 2.682   -16.910 1.00 15.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.541 2.018   -18.154 1.00 16.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.876 1.378   -17.766 1.00 14.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.278 -0.025  -18.837 1.00 13.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.940 -0.433  -18.255 1.00 12.25 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -40.096 3.669   -15.237 1.00 18.24 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -39.017 3.585   -14.243 1.00 21.02 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -39.065 2.206   -13.577 1.00 21.34 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -40.089 1.853   -12.992 1.00 21.26 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -39.177 4.669   -13.162 1.00 21.60 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -38.783 6.081   -13.604 1.00 19.27 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -38.977 7.291   -12.260 1.00 18.18 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -38.458 8.814   -13.090 1.00 16.67 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -37.976 1.439   -13.661 1.00 20.21 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -37.816 0.197   -12.894 1.00 25.82 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -37.040 0.532   -11.620 1.00 26.78 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -35.883 0.930   -11.681 1.00 25.11 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -37.150 -0.910  -13.733 1.00 24.32 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -36.955 -2.193  -12.921 1.00 19.54 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -38.025 -1.253  -14.952 1.00 21.05 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -37.716 0.415   -10.484 1.00 19.02 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -37.114 0.468   -9.145  1.00 23.50 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -36.164 -0.725  -8.968  1.00 23.54 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -36.597 -1.867  -9.098  1.00 22.29 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -38.217 0.409   -8.067  1.00 23.37 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -38.786 1.778   -7.656  1.00 20.44 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -39.896 1.603   -6.609  1.00 19.33 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -40.340 2.951   -6.024  1.00 17.06 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -41.442 2.800   -5.039  1.00 15.62 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -34.910 -0.456  -8.635  1.00 23.56 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -33.983 -1.460  -8.116  1.00 24.31 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -34.240 -1.644  -6.617  1.00 23.80 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -34.021 -0.720  -5.836  1.00 23.08 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -32.528 -1.044  -8.407  1.00 23.95 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -31.899 -1.854  -9.541  1.00 21.74 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -30.516 -1.363  -9.949  1.00 20.08 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -30.131 -0.227  -9.742  1.00 20.87 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -29.711 -2.188  -10.585 1.00 21.72 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -34.710 -2.823  -6.238  1.00 23.46 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -34.741 -3.246  -4.845  1.00 27.23 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -33.357 -3.790  -4.472  1.00 26.00 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -32.878 -4.736  -5.093  1.00 24.08 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -35.849 -4.298  -4.641  1.00 26.29 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -37.258 -3.727  -4.655  1.00 23.00 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -37.497 -2.536  -4.507  1.00 21.91 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -38.253 -4.565  -4.820  1.00 21.19 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? -32.734 -3.182  -3.474  1.00 21.83 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? -31.588 -3.748  -2.770  1.00 22.63 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? -32.072 -4.947  -1.947  1.00 22.07 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? -32.956 -4.801  -1.104  1.00 20.77 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? -30.948 -2.678  -1.870  1.00 21.63 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? -29.699 -2.035  -2.440  1.00 19.54 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? -28.433 -2.478  -1.999  1.00 18.05 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? -29.787 -1.002  -3.392  1.00 17.50 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? -27.263 -1.880  -2.499  1.00 16.43 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? -28.613 -0.408  -3.900  1.00 17.21 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? -27.349 -0.843  -3.449  1.00 17.48 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? -26.217 -0.264  -3.933  1.00 18.80 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -31.503 -6.125  -2.211  1.00 23.92 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -31.637 -7.289  -1.328  1.00 27.11 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -30.366 -7.338  -0.488  1.00 26.71 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -29.277 -7.580  -1.007  1.00 25.13 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -31.918 -8.590  -2.121  1.00 25.54 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -33.269 -8.462  -2.866  1.00 23.04 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -31.931 -9.806  -1.174  1.00 23.80 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -33.622 -9.654  -3.766  1.00 22.77 8   A 1 
ATOM 70   N N   . ASP A 1 9   ? -30.535 -7.054  0.788   1.00 25.25 9   A 1 
ATOM 71   C CA  . ASP A 1 9   ? -29.571 -7.318  1.849   1.00 28.86 9   A 1 
ATOM 72   C C   . ASP A 1 9   ? -29.434 -8.843  2.002   1.00 28.25 9   A 1 
ATOM 73   O O   . ASP A 1 9   ? -30.422 -9.546  2.244   1.00 26.61 9   A 1 
ATOM 74   C CB  . ASP A 1 9   ? -30.065 -6.618  3.132   1.00 28.17 9   A 1 
ATOM 75   C CG  . ASP A 1 9   ? -29.071 -6.646  4.295   1.00 24.43 9   A 1 
ATOM 76   O OD1 . ASP A 1 9   ? -27.900 -7.019  4.061   1.00 21.63 9   A 1 
ATOM 77   O OD2 . ASP A 1 9   ? -29.492 -6.299  5.423   1.00 21.90 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? -28.236 -9.366  1.780   1.00 27.27 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? -27.966 -10.793 1.703   1.00 28.63 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? -26.705 -11.167 2.462   1.00 28.90 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? -25.669 -11.432 1.861   1.00 26.81 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? -26.810 -11.212 3.787   1.00 22.61 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? -25.843 -11.922 4.635   1.00 25.80 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? -25.940 -13.417 4.336   1.00 25.10 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? -26.895 -14.064 4.751   1.00 23.63 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? -26.119 -11.661 6.124   1.00 25.60 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? -25.851 -10.218 6.553   1.00 24.14 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? -26.096 -10.052 8.059   1.00 22.49 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? -26.733 -8.761  8.351   1.00 20.84 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? -27.099 -8.310  9.538   1.00 19.33 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? -26.873 -8.976  10.639  1.00 18.32 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? -27.720 -7.163  9.623   1.00 17.51 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? -24.959 -13.961 3.642   1.00 23.94 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? -24.804 -15.408 3.526   1.00 27.10 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? -24.059 -15.936 4.754   1.00 26.76 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? -22.838 -15.859 4.847   1.00 25.11 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? -24.140 -15.786 2.192   1.00 26.15 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? -25.127 -15.884 1.038   1.00 22.79 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? -26.324 -16.062 1.195   1.00 21.10 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? -24.650 -15.809 -0.176  1.00 21.73 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? -24.838 -16.478 5.684   1.00 22.37 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? -24.361 -17.361 6.748   1.00 24.11 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? -24.010 -18.702 6.106   1.00 24.08 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? -24.849 -19.318 5.447   1.00 22.62 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? -25.437 -17.512 7.843   1.00 22.48 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? -24.989 -18.439 8.977   1.00 19.43 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? -25.787 -16.145 8.462   1.00 20.63 13  A 1 
ATOM 108  N N   . CYS A 1 14  ? -22.769 -19.137 6.262   1.00 23.35 14  A 1 
ATOM 109  C CA  . CYS A 1 14  ? -22.300 -20.450 5.817   1.00 25.22 14  A 1 
ATOM 110  C C   . CYS A 1 14  ? -22.883 -21.537 6.746   1.00 24.78 14  A 1 
ATOM 111  O O   . CYS A 1 14  ? -22.811 -21.367 7.965   1.00 23.66 14  A 1 
ATOM 112  C CB  . CYS A 1 14  ? -20.764 -20.437 5.823   1.00 25.01 14  A 1 
ATOM 113  S SG  . CYS A 1 14  ? -20.116 -21.696 4.694   1.00 21.86 14  A 1 
ATOM 114  N N   . PRO A 1 15  ? -23.477 -22.635 6.238   1.00 20.42 15  A 1 
ATOM 115  C CA  . PRO A 1 15  ? -24.016 -23.679 7.100   1.00 21.42 15  A 1 
ATOM 116  C C   . PRO A 1 15  ? -22.891 -24.533 7.694   1.00 21.94 15  A 1 
ATOM 117  O O   . PRO A 1 15  ? -22.039 -25.056 6.977   1.00 20.34 15  A 1 
ATOM 118  C CB  . PRO A 1 15  ? -24.989 -24.475 6.228   1.00 19.88 15  A 1 
ATOM 119  C CG  . PRO A 1 15  ? -24.425 -24.302 4.818   1.00 19.21 15  A 1 
ATOM 120  C CD  . PRO A 1 15  ? -23.753 -22.926 4.843   1.00 20.97 15  A 1 
ATOM 121  N N   . GLU A 1 16  ? -22.941 -24.709 9.010   1.00 18.35 16  A 1 
ATOM 122  C CA  . GLU A 1 16  ? -22.144 -25.671 9.768   1.00 20.38 16  A 1 
ATOM 123  C C   . GLU A 1 16  ? -22.265 -27.081 9.167   1.00 20.28 16  A 1 
ATOM 124  O O   . GLU A 1 16  ? -23.354 -27.662 9.079   1.00 18.95 16  A 1 
ATOM 125  C CB  . GLU A 1 16  ? -22.632 -25.719 11.229  1.00 19.76 16  A 1 
ATOM 126  C CG  . GLU A 1 16  ? -22.133 -24.559 12.099  1.00 17.56 16  A 1 
ATOM 127  C CD  . GLU A 1 16  ? -22.710 -24.613 13.526  1.00 16.36 16  A 1 
ATOM 128  O OE1 . GLU A 1 16  ? -21.935 -24.362 14.474  1.00 15.00 16  A 1 
ATOM 129  O OE2 . GLU A 1 16  ? -23.922 -24.888 13.645  1.00 16.82 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -21.131 -27.669 8.793   1.00 17.51 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -21.036 -29.116 8.568   1.00 20.07 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -20.805 -29.802 9.911   1.00 19.78 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -19.733 -29.696 10.497  1.00 18.26 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -19.946 -29.467 7.545   1.00 19.28 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -20.461 -29.373 6.102   1.00 16.67 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -19.374 -29.811 5.111   1.00 15.60 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -19.901 -29.782 3.672   1.00 13.44 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -18.833 -30.116 2.696   1.00 12.32 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? -21.823 -30.545 10.338  1.00 18.76 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? -21.736 -31.536 11.404  1.00 21.39 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? -20.550 -32.486 11.169  1.00 21.04 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? -20.590 -33.322 10.261  1.00 20.14 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? -23.040 -32.370 11.431  1.00 20.48 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? -24.201 -31.782 12.246  1.00 18.65 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? -25.294 -31.197 11.354  1.00 18.22 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? -24.829 -32.872 13.114  1.00 20.58 18  A 1 
ATOM 147  N N   . TYR A 1 19  ? -19.560 -32.438 12.049  1.00 18.78 19  A 1 
ATOM 148  C CA  . TYR A 1 19  ? -18.631 -33.548 12.252  1.00 19.31 19  A 1 
ATOM 149  C C   . TYR A 1 19  ? -19.241 -34.507 13.280  1.00 19.18 19  A 1 
ATOM 150  O O   . TYR A 1 19  ? -19.374 -34.189 14.458  1.00 17.65 19  A 1 
ATOM 151  C CB  . TYR A 1 19  ? -17.235 -33.041 12.645  1.00 18.79 19  A 1 
ATOM 152  C CG  . TYR A 1 19  ? -16.328 -32.843 11.441  1.00 16.73 19  A 1 
ATOM 153  C CD1 . TYR A 1 19  ? -15.521 -33.908 10.989  1.00 15.49 19  A 1 
ATOM 154  C CD2 . TYR A 1 19  ? -16.300 -31.610 10.763  1.00 14.99 19  A 1 
ATOM 155  C CE1 . TYR A 1 19  ? -14.685 -33.740 9.868   1.00 14.57 19  A 1 
ATOM 156  C CE2 . TYR A 1 19  ? -15.468 -31.441 9.635   1.00 15.30 19  A 1 
ATOM 157  C CZ  . TYR A 1 19  ? -14.658 -32.507 9.191   1.00 16.43 19  A 1 
ATOM 158  O OH  . TYR A 1 19  ? -13.851 -32.341 8.109   1.00 18.23 19  A 1 
ATOM 159  N N   . ARG A 1 20  ? -19.637 -35.688 12.808  1.00 17.33 20  A 1 
ATOM 160  C CA  . ARG A 1 20  ? -19.944 -36.825 13.683  1.00 20.20 20  A 1 
ATOM 161  C C   . ARG A 1 20  ? -18.650 -37.318 14.325  1.00 19.69 20  A 1 
ATOM 162  O O   . ARG A 1 20  ? -17.712 -37.687 13.623  1.00 18.56 20  A 1 
ATOM 163  C CB  . ARG A 1 20  ? -20.608 -37.971 12.900  1.00 19.54 20  A 1 
ATOM 164  C CG  . ARG A 1 20  ? -22.135 -37.847 12.826  1.00 16.87 20  A 1 
ATOM 165  C CD  . ARG A 1 20  ? -22.714 -39.042 12.058  1.00 16.21 20  A 1 
ATOM 166  N NE  . ARG A 1 20  ? -24.191 -39.020 12.043  1.00 15.02 20  A 1 
ATOM 167  C CZ  . ARG A 1 20  ? -24.979 -39.853 11.382  1.00 13.46 20  A 1 
ATOM 168  N NH1 . ARG A 1 20  ? -24.502 -40.807 10.631  1.00 12.74 20  A 1 
ATOM 169  N NH2 . ARG A 1 20  ? -26.275 -39.742 11.465  1.00 12.54 20  A 1 
ATOM 170  N N   . ALA A 1 21  ? -18.661 -37.378 15.641  1.00 20.63 21  A 1 
ATOM 171  C CA  . ALA A 1 21  ? -17.678 -38.086 16.440  1.00 22.67 21  A 1 
ATOM 172  C C   . ALA A 1 21  ? -17.757 -39.600 16.183  1.00 22.18 21  A 1 
ATOM 173  O O   . ALA A 1 21  ? -18.848 -40.173 16.132  1.00 20.73 21  A 1 
ATOM 174  C CB  . ALA A 1 21  ? -17.944 -37.743 17.912  1.00 21.42 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -16.596 -40.241 16.079  1.00 19.45 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? -16.406 -41.681 16.232  1.00 22.33 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -15.258 -41.911 17.237  1.00 22.18 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -14.369 -41.063 17.328  1.00 20.49 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? -16.162 -42.322 14.865  1.00 20.85 22  A 1 
ATOM 180  N N   . PRO A 1 23  ? -15.329 -42.979 18.044  1.00 19.21 23  A 1 
ATOM 181  C CA  . PRO A 1 23  ? -14.653 -43.025 19.335  1.00 21.96 23  A 1 
ATOM 182  C C   . PRO A 1 23  ? -13.203 -43.510 19.271  1.00 22.61 23  A 1 
ATOM 183  O O   . PRO A 1 23  ? -12.801 -44.251 18.380  1.00 20.84 23  A 1 
ATOM 184  C CB  . PRO A 1 23  ? -15.533 -43.937 20.195  1.00 19.84 23  A 1 
ATOM 185  C CG  . PRO A 1 23  ? -16.080 -44.933 19.174  1.00 18.93 23  A 1 
ATOM 186  C CD  . PRO A 1 23  ? -16.239 -44.099 17.913  1.00 21.48 23  A 1 
ATOM 187  N N   . GLN A 1 24  ? -12.458 -43.110 20.292  1.00 17.38 24  A 1 
ATOM 188  C CA  . GLN A 1 24  ? -11.102 -43.547 20.604  1.00 19.77 24  A 1 
ATOM 189  C C   . GLN A 1 24  ? -11.050 -45.040 20.960  1.00 19.35 24  A 1 
ATOM 190  O O   . GLN A 1 24  ? -11.839 -45.492 21.792  1.00 17.96 24  A 1 
ATOM 191  C CB  . GLN A 1 24  ? -10.614 -42.764 21.846  1.00 18.45 24  A 1 
ATOM 192  C CG  . GLN A 1 24  ? -10.404 -41.258 21.636  1.00 16.27 24  A 1 
ATOM 193  C CD  . GLN A 1 24  ? -10.061 -40.533 22.939  1.00 14.63 24  A 1 
ATOM 194  O OE1 . GLN A 1 24  ? -10.406 -40.941 24.030  1.00 14.92 24  A 1 
ATOM 195  N NE2 . GLN A 1 24  ? -9.387  -39.406 22.878  1.00 15.32 24  A 1 
ATOM 196  N N   . SER A 1 25  ? -10.043 -45.747 20.458  1.00 15.42 25  A 1 
ATOM 197  C CA  . SER A 1 25  ? -9.437  -46.865 21.193  1.00 19.50 25  A 1 
ATOM 198  C C   . SER A 1 25  ? -8.013  -47.189 20.710  1.00 19.29 25  A 1 
ATOM 199  O O   . SER A 1 25  ? -7.819  -47.541 19.554  1.00 18.27 25  A 1 
ATOM 200  C CB  . SER A 1 25  ? -10.304 -48.134 21.163  1.00 18.12 25  A 1 
ATOM 201  O OG  . SER A 1 25  ? -10.445 -48.639 19.850  1.00 15.35 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? -7.089  -47.133 21.673  1.00 13.95 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? -5.927  -48.010 21.889  1.00 19.49 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? -4.670  -47.933 20.992  1.00 18.88 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? -4.627  -48.406 19.865  1.00 17.73 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? -6.418  -49.452 22.106  1.00 18.40 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? -7.101  -49.641 23.475  1.00 16.47 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? -8.118  -50.769 23.429  1.00 15.66 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? -6.081  -49.946 24.568  1.00 17.56 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? -3.620  -47.498 21.687  1.00 17.31 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? -2.305  -48.127 21.875  1.00 20.75 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? -1.246  -48.103 20.753  1.00 20.86 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? -1.357  -48.749 19.723  1.00 19.60 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? -2.483  -49.521 22.489  1.00 19.45 27  A 1 
ATOM 215  N N   . ALA A 1 28  ? -0.170  -47.405 21.113  1.00 17.45 28  A 1 
ATOM 216  C CA  . ALA A 1 28  ? 1.253   -47.761 20.995  1.00 22.12 28  A 1 
ATOM 217  C C   . ALA A 1 28  ? 1.712   -48.600 19.785  1.00 22.15 28  A 1 
ATOM 218  O O   . ALA A 1 28  ? 1.422   -49.782 19.703  1.00 20.53 28  A 1 
ATOM 219  C CB  . ALA A 1 28  ? 1.643   -48.459 22.311  1.00 20.27 28  A 1 
ATOM 220  N N   . ASP A 1 29  ? 2.575   -48.027 18.954  1.00 17.52 29  A 1 
ATOM 221  C CA  . ASP A 1 29  ? 4.002   -48.391 19.024  1.00 21.99 29  A 1 
ATOM 222  C C   . ASP A 1 29  ? 4.901   -47.433 18.228  1.00 21.38 29  A 1 
ATOM 223  O O   . ASP A 1 29  ? 4.516   -46.810 17.237  1.00 20.09 29  A 1 
ATOM 224  C CB  . ASP A 1 29  ? 4.289   -49.854 18.632  1.00 20.52 29  A 1 
ATOM 225  C CG  . ASP A 1 29  ? 4.956   -50.645 19.765  1.00 17.32 29  A 1 
ATOM 226  O OD1 . ASP A 1 29  ? 5.629   -49.996 20.601  1.00 16.71 29  A 1 
ATOM 227  O OD2 . ASP A 1 29  ? 4.832   -51.891 19.763  1.00 17.87 29  A 1 
ATOM 228  N N   . SER A 1 30  ? 6.111   -47.313 18.734  1.00 16.70 30  A 1 
ATOM 229  C CA  . SER A 1 30  ? 7.226   -46.494 18.271  1.00 20.84 30  A 1 
ATOM 230  C C   . SER A 1 30  ? 7.919   -47.090 17.044  1.00 20.18 30  A 1 
ATOM 231  O O   . SER A 1 30  ? 8.309   -48.245 17.086  1.00 18.84 30  A 1 
ATOM 232  C CB  . SER A 1 30  ? 8.234   -46.473 19.423  1.00 19.74 30  A 1 
ATOM 233  O OG  . SER A 1 30  ? 8.441   -47.778 19.933  1.00 17.20 30  A 1 
ATOM 234  N N   . THR A 1 31  ? 8.237   -46.279 16.032  1.00 14.57 31  A 1 
ATOM 235  C CA  . THR A 1 31  ? 9.536   -46.394 15.332  1.00 20.34 31  A 1 
ATOM 236  C C   . THR A 1 31  ? 9.847   -45.128 14.532  1.00 20.26 31  A 1 
ATOM 237  O O   . THR A 1 31  ? 9.155   -44.753 13.593  1.00 19.00 31  A 1 
ATOM 238  C CB  . THR A 1 31  ? 9.693   -47.618 14.396  1.00 19.68 31  A 1 
ATOM 239  O OG1 . THR A 1 31  ? 8.803   -48.662 14.668  1.00 17.29 31  A 1 
ATOM 240  C CG2 . THR A 1 31  ? 11.091  -48.224 14.580  1.00 18.22 31  A 1 
ATOM 241  N N   . VAL A 1 32  ? 10.910  -44.475 14.946  1.00 15.38 32  A 1 
ATOM 242  C CA  . VAL A 1 32  ? 11.579  -43.380 14.234  1.00 18.98 32  A 1 
ATOM 243  C C   . VAL A 1 32  ? 12.498  -43.993 13.180  1.00 18.69 32  A 1 
ATOM 244  O O   . VAL A 1 32  ? 13.343  -44.816 13.518  1.00 17.79 32  A 1 
ATOM 245  C CB  . VAL A 1 32  ? 12.391  -42.547 15.249  1.00 18.48 32  A 1 
ATOM 246  C CG1 . VAL A 1 32  ? 13.301  -41.503 14.599  1.00 15.53 32  A 1 
ATOM 247  C CG2 . VAL A 1 32  ? 11.457  -41.818 16.232  1.00 16.81 32  A 1 
ATOM 248  N N   . VAL A 1 33  ? 12.383  -43.564 11.923  1.00 15.95 33  A 1 
ATOM 249  C CA  . VAL A 1 33  ? 13.412  -43.802 10.902  1.00 19.17 33  A 1 
ATOM 250  C C   . VAL A 1 33  ? 13.877  -42.453 10.370  1.00 18.84 33  A 1 
ATOM 251  O O   . VAL A 1 33  ? 13.182  -41.788 9.606   1.00 18.11 33  A 1 
ATOM 252  C CB  . VAL A 1 33  ? 12.943  -44.756 9.787   1.00 18.90 33  A 1 
ATOM 253  C CG1 . VAL A 1 33  ? 14.059  -44.990 8.757   1.00 15.95 33  A 1 
ATOM 254  C CG2 . VAL A 1 33  ? 12.555  -46.129 10.361  1.00 17.46 33  A 1 
ATOM 255  N N   . ALA A 1 34  ? 15.050  -42.046 10.823  1.00 18.81 34  A 1 
ATOM 256  C CA  . ALA A 1 34  ? 15.804  -40.928 10.282  1.00 21.84 34  A 1 
ATOM 257  C C   . ALA A 1 34  ? 16.798  -41.454 9.239   1.00 21.48 34  A 1 
ATOM 258  O O   . ALA A 1 34  ? 17.595  -42.341 9.537   1.00 20.50 34  A 1 
ATOM 259  C CB  . ALA A 1 34  ? 16.511  -40.209 11.440  1.00 21.52 34  A 1 
ATOM 260  N N   . PHE A 1 35  ? 16.776  -40.904 8.038   1.00 16.52 35  A 1 
ATOM 261  C CA  . PHE A 1 35  ? 17.840  -41.073 7.050   1.00 19.98 35  A 1 
ATOM 262  C C   . PHE A 1 35  ? 18.817  -39.903 7.174   1.00 19.10 35  A 1 
ATOM 263  O O   . PHE A 1 35  ? 18.474  -38.763 6.869   1.00 17.64 35  A 1 
ATOM 264  C CB  . PHE A 1 35  ? 17.253  -41.206 5.634   1.00 19.60 35  A 1 
ATOM 265  C CG  . PHE A 1 35  ? 17.154  -42.642 5.151   1.00 17.21 35  A 1 
ATOM 266  C CD1 . PHE A 1 35  ? 18.250  -43.233 4.489   1.00 16.46 35  A 1 
ATOM 267  C CD2 . PHE A 1 35  ? 15.982  -43.390 5.360   1.00 17.33 35  A 1 
ATOM 268  C CE1 . PHE A 1 35  ? 18.167  -44.565 4.038   1.00 17.00 35  A 1 
ATOM 269  C CE2 . PHE A 1 35  ? 15.904  -44.723 4.912   1.00 17.37 35  A 1 
ATOM 270  C CZ  . PHE A 1 35  ? 16.995  -45.308 4.249   1.00 19.79 35  A 1 
ATOM 271  N N   . ILE A 1 36  ? 20.024  -40.192 7.632   1.00 18.00 36  A 1 
ATOM 272  C CA  . ILE A 1 36  ? 21.166  -39.270 7.627   1.00 22.78 36  A 1 
ATOM 273  C C   . ILE A 1 36  ? 22.189  -39.795 6.620   1.00 21.93 36  A 1 
ATOM 274  O O   . ILE A 1 36  ? 22.644  -40.933 6.714   1.00 20.34 36  A 1 
ATOM 275  C CB  . ILE A 1 36  ? 21.753  -39.081 9.049   1.00 21.46 36  A 1 
ATOM 276  C CG1 . ILE A 1 36  ? 20.720  -38.369 9.956   1.00 18.89 36  A 1 
ATOM 277  C CG2 . ILE A 1 36  ? 23.074  -38.289 9.009   1.00 20.02 36  A 1 
ATOM 278  C CD1 . ILE A 1 36  ? 21.158  -38.184 11.416  1.00 18.82 36  A 1 
ATOM 279  N N   . TYR A 1 37  ? 22.543  -38.950 5.666   1.00 18.13 37  A 1 
ATOM 280  C CA  . TYR A 1 37  ? 23.713  -39.095 4.803   1.00 21.35 37  A 1 
ATOM 281  C C   . TYR A 1 37  ? 24.996  -38.822 5.606   1.00 20.85 37  A 1 
ATOM 282  O O   . TYR A 1 37  ? 25.100  -37.784 6.261   1.00 19.28 37  A 1 
ATOM 283  C CB  . TYR A 1 37  ? 23.601  -38.098 3.634   1.00 20.69 37  A 1 
ATOM 284  C CG  . TYR A 1 37  ? 23.283  -38.715 2.282   1.00 18.15 37  A 1 
ATOM 285  C CD1 . TYR A 1 37  ? 24.333  -38.983 1.378   1.00 17.32 37  A 1 
ATOM 286  C CD2 . TYR A 1 37  ? 21.955  -38.985 1.910   1.00 17.76 37  A 1 
ATOM 287  C CE1 . TYR A 1 37  ? 24.052  -39.512 0.102   1.00 17.87 37  A 1 
ATOM 288  C CE2 . TYR A 1 37  ? 21.672  -39.522 0.635   1.00 18.21 37  A 1 
ATOM 289  C CZ  . TYR A 1 37  ? 22.721  -39.779 -0.270  1.00 20.22 37  A 1 
ATOM 290  O OH  . TYR A 1 37  ? 22.447  -40.287 -1.504  1.00 23.09 37  A 1 
ATOM 291  N N   . GLY A 1 38  ? 25.985  -39.699 5.517   1.00 20.85 38  A 1 
ATOM 292  C CA  . GLY A 1 38  ? 27.274  -39.534 6.189   1.00 26.23 38  A 1 
ATOM 293  C C   . GLY A 1 38  ? 28.423  -40.267 5.502   1.00 25.96 38  A 1 
ATOM 294  O O   . GLY A 1 38  ? 28.516  -41.484 5.568   1.00 23.50 38  A 1 
ATOM 295  N N   . ARG A 1 39  ? 29.258  -39.475 4.858   1.00 17.88 39  A 1 
ATOM 296  C CA  . ARG A 1 39  ? 30.719  -39.557 4.619   1.00 22.48 39  A 1 
ATOM 297  C C   . ARG A 1 39  ? 31.518  -40.840 4.963   1.00 22.08 39  A 1 
ATOM 298  O O   . ARG A 1 39  ? 31.571  -41.259 6.108   1.00 20.41 39  A 1 
ATOM 299  C CB  . ARG A 1 39  ? 31.350  -38.404 5.423   1.00 20.93 39  A 1 
ATOM 300  C CG  . ARG A 1 39  ? 31.554  -37.120 4.617   1.00 17.94 39  A 1 
ATOM 301  C CD  . ARG A 1 39  ? 32.138  -36.036 5.530   1.00 16.52 39  A 1 
ATOM 302  N NE  . ARG A 1 39  ? 32.646  -34.886 4.762   1.00 15.57 39  A 1 
ATOM 303  C CZ  . ARG A 1 39  ? 33.212  -33.800 5.266   1.00 14.61 39  A 1 
ATOM 304  N NH1 . ARG A 1 39  ? 33.327  -33.619 6.553   1.00 13.75 39  A 1 
ATOM 305  N NH2 . ARG A 1 39  ? 33.679  -32.869 4.481   1.00 13.95 39  A 1 
ATOM 306  N N   . SER A 1 40  ? 32.324  -41.225 3.977   1.00 17.59 40  A 1 
ATOM 307  C CA  . SER A 1 40  ? 33.803  -41.390 3.955   1.00 22.45 40  A 1 
ATOM 308  C C   . SER A 1 40  ? 34.547  -42.225 5.019   1.00 21.71 40  A 1 
ATOM 309  O O   . SER A 1 40  ? 34.509  -41.912 6.201   1.00 20.27 40  A 1 
ATOM 310  C CB  . SER A 1 40  ? 34.494  -40.011 3.930   1.00 21.13 40  A 1 
ATOM 311  O OG  . SER A 1 40  ? 33.864  -39.126 3.019   1.00 18.47 40  A 1 
ATOM 312  N N   . GLY A 1 41  ? 35.422  -43.125 4.544   1.00 19.68 41  A 1 
ATOM 313  C CA  . GLY A 1 41  ? 36.617  -43.621 5.264   1.00 25.35 41  A 1 
ATOM 314  C C   . GLY A 1 41  ? 36.960  -45.080 4.933   1.00 24.85 41  A 1 
ATOM 315  O O   . GLY A 1 41  ? 36.281  -45.970 5.408   1.00 22.63 41  A 1 
ATOM 316  N N   . VAL A 1 42  ? 37.826  -45.334 3.965   1.00 17.86 42  A 1 
ATOM 317  C CA  . VAL A 1 42  ? 39.284  -45.619 4.076   1.00 22.29 42  A 1 
ATOM 318  C C   . VAL A 1 42  ? 39.659  -47.029 4.580   1.00 22.04 42  A 1 
ATOM 319  O O   . VAL A 1 42  ? 39.458  -47.359 5.740   1.00 20.56 42  A 1 
ATOM 320  C CB  . VAL A 1 42  ? 40.095  -44.512 4.787   1.00 20.92 42  A 1 
ATOM 321  C CG1 . VAL A 1 42  ? 41.589  -44.836 4.939   1.00 17.60 42  A 1 
ATOM 322  C CG2 . VAL A 1 42  ? 40.048  -43.204 3.982   1.00 18.64 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? 40.354  -47.754 3.680   1.00 19.00 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? 41.412  -48.771 3.849   1.00 25.21 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? 41.096  -50.137 4.507   1.00 25.02 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? 40.761  -50.227 5.669   1.00 23.66 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? 42.636  -48.088 4.477   1.00 23.80 43  A 1 
ATOM 328  N N   . SER A 1 44  ? 41.394  -51.230 3.839   1.00 17.23 44  A 1 
ATOM 329  C CA  . SER A 1 44  ? 42.759  -51.801 3.802   1.00 23.79 44  A 1 
ATOM 330  C C   . SER A 1 44  ? 42.842  -53.210 3.171   1.00 23.42 44  A 1 
ATOM 331  O O   . SER A 1 44  ? 41.960  -54.034 3.345   1.00 21.96 44  A 1 
ATOM 332  C CB  . SER A 1 44  ? 43.390  -51.863 5.206   1.00 22.43 44  A 1 
ATOM 333  O OG  . SER A 1 44  ? 42.681  -52.727 6.068   1.00 19.07 44  A 1 
ATOM 334  N N   . LEU A 1 45  ? 43.997  -53.439 2.527   1.00 18.14 45  A 1 
ATOM 335  C CA  . LEU A 1 45  ? 44.786  -54.676 2.410   1.00 25.39 45  A 1 
ATOM 336  C C   . LEU A 1 45  ? 44.259  -55.891 1.611   1.00 24.67 45  A 1 
ATOM 337  O O   . LEU A 1 45  ? 43.453  -56.688 2.078   1.00 23.00 45  A 1 
ATOM 338  C CB  . LEU A 1 45  ? 45.276  -55.083 3.819   1.00 23.68 45  A 1 
ATOM 339  C CG  . LEU A 1 45  ? 46.373  -54.151 4.377   1.00 21.36 45  A 1 
ATOM 340  C CD1 . LEU A 1 45  ? 46.382  -54.161 5.903   1.00 20.16 45  A 1 
ATOM 341  C CD2 . LEU A 1 45  ? 47.758  -54.562 3.882   1.00 22.93 45  A 1 
ATOM 342  N N   . GLY A 1 46  ? 44.974  -56.147 0.525   1.00 20.90 46  A 1 
ATOM 343  C CA  . GLY A 1 46  ? 45.790  -57.373 0.468   1.00 27.47 46  A 1 
ATOM 344  C C   . GLY A 1 46  ? 45.471  -58.381 -0.641  1.00 27.33 46  A 1 
ATOM 345  O O   . GLY A 1 46  ? 44.615  -59.230 -0.477  1.00 25.25 46  A 1 
ATOM 346  N N   . SER A 1 47  ? 46.269  -58.355 -1.703  1.00 19.77 47  A 1 
ATOM 347  C CA  . SER A 1 47  ? 47.122  -59.487 -2.152  1.00 27.65 47  A 1 
ATOM 348  C C   . SER A 1 47  ? 47.503  -59.375 -3.642  1.00 26.98 47  A 1 
ATOM 349  O O   . SER A 1 47  ? 46.675  -59.234 -4.528  1.00 24.97 47  A 1 
ATOM 350  C CB  . SER A 1 47  ? 46.567  -60.892 -1.837  1.00 25.75 47  A 1 
ATOM 351  O OG  . SER A 1 47  ? 45.223  -61.040 -2.217  1.00 22.64 47  A 1 
ATOM 352  N N   . THR A 1 48  ? 48.792  -59.406 -3.882  1.00 20.22 48  A 1 
ATOM 353  C CA  . THR A 1 48  ? 49.520  -59.570 -5.163  1.00 29.50 48  A 1 
ATOM 354  C C   . THR A 1 48  ? 49.669  -61.070 -5.515  1.00 28.39 48  A 1 
ATOM 355  O O   . THR A 1 48  ? 49.290  -61.894 -4.686  1.00 26.47 48  A 1 
ATOM 356  C CB  . THR A 1 48  ? 50.919  -58.971 -4.945  1.00 27.40 48  A 1 
ATOM 357  O OG1 . THR A 1 48  ? 51.448  -59.332 -3.684  1.00 24.20 48  A 1 
ATOM 358  C CG2 . THR A 1 48  ? 50.949  -57.447 -5.011  1.00 25.12 48  A 1 
ATOM 359  N N   . PRO A 1 49  ? 50.352  -61.487 -6.586  1.00 22.84 49  A 1 
ATOM 360  C CA  . PRO A 1 49  ? 50.547  -60.930 -7.936  1.00 31.04 49  A 1 
ATOM 361  C C   . PRO A 1 49  ? 50.347  -61.996 -9.050  1.00 31.36 49  A 1 
ATOM 362  O O   . PRO A 1 49  ? 50.369  -63.192 -8.786  1.00 29.38 49  A 1 
ATOM 363  C CB  . PRO A 1 49  ? 52.027  -60.518 -7.931  1.00 28.10 49  A 1 
ATOM 364  C CG  . PRO A 1 49  ? 52.689  -61.557 -7.017  1.00 27.85 49  A 1 
ATOM 365  C CD  . PRO A 1 49  ? 51.549  -62.254 -6.277  1.00 32.27 49  A 1 
ATOM 366  N N   . TYR A 1 50  ? 50.293  -61.589 -10.314 1.00 19.23 50  A 1 
ATOM 367  C CA  . TYR A 1 50  ? 50.770  -62.482 -11.389 1.00 26.57 50  A 1 
ATOM 368  C C   . TYR A 1 50  ? 51.435  -61.695 -12.528 1.00 25.38 50  A 1 
ATOM 369  O O   . TYR A 1 50  ? 50.898  -60.727 -13.056 1.00 24.00 50  A 1 
ATOM 370  C CB  . TYR A 1 50  ? 49.678  -63.443 -11.902 1.00 25.79 50  A 1 
ATOM 371  C CG  . TYR A 1 50  ? 50.122  -64.902 -11.854 1.00 23.80 50  A 1 
ATOM 372  C CD1 . TYR A 1 50  ? 50.774  -65.493 -12.955 1.00 23.10 50  A 1 
ATOM 373  C CD2 . TYR A 1 50  ? 49.910  -65.655 -10.687 1.00 22.03 50  A 1 
ATOM 374  C CE1 . TYR A 1 50  ? 51.214  -66.832 -12.882 1.00 22.61 50  A 1 
ATOM 375  C CE2 . TYR A 1 50  ? 50.351  -66.991 -10.610 1.00 24.60 50  A 1 
ATOM 376  C CZ  . TYR A 1 50  ? 51.002  -67.581 -11.708 1.00 26.52 50  A 1 
ATOM 377  O OH  . TYR A 1 50  ? 51.425  -68.872 -11.633 1.00 27.75 50  A 1 
ATOM 378  N N   . VAL A 1 51  ? 52.630  -62.163 -12.875 1.00 19.90 51  A 1 
ATOM 379  C CA  . VAL A 1 51  ? 53.528  -61.632 -13.907 1.00 29.19 51  A 1 
ATOM 380  C C   . VAL A 1 51  ? 53.223  -62.283 -15.252 1.00 28.35 51  A 1 
ATOM 381  O O   . VAL A 1 51  ? 53.204  -63.511 -15.331 1.00 27.06 51  A 1 
ATOM 382  C CB  . VAL A 1 51  ? 54.981  -61.956 -13.481 1.00 28.12 51  A 1 
ATOM 383  C CG1 . VAL A 1 51  ? 56.028  -61.695 -14.564 1.00 23.36 51  A 1 
ATOM 384  C CG2 . VAL A 1 51  ? 55.383  -61.161 -12.232 1.00 26.50 51  A 1 
ATOM 385  N N   . ARG A 1 52  ? 53.139  -61.481 -16.331 1.00 17.30 52  A 1 
ATOM 386  C CA  . ARG A 1 52  ? 53.642  -61.947 -17.640 1.00 28.48 52  A 1 
ATOM 387  C C   . ARG A 1 52  ? 54.058  -60.787 -18.552 1.00 27.89 52  A 1 
ATOM 388  O O   . ARG A 1 52  ? 53.282  -59.877 -18.824 1.00 27.37 52  A 1 
ATOM 389  C CB  . ARG A 1 52  ? 52.656  -62.901 -18.340 1.00 28.53 52  A 1 
ATOM 390  C CG  . ARG A 1 52  ? 53.400  -64.138 -18.874 1.00 24.88 52  A 1 
ATOM 391  C CD  . ARG A 1 52  ? 52.452  -65.167 -19.495 1.00 25.30 52  A 1 
ATOM 392  N NE  . ARG A 1 52  ? 53.120  -66.466 -19.695 1.00 21.93 52  A 1 
ATOM 393  C CZ  . ARG A 1 52  ? 52.634  -67.512 -20.343 1.00 21.01 52  A 1 
ATOM 394  N NH1 . ARG A 1 52  ? 51.482  -67.474 -20.949 1.00 19.66 52  A 1 
ATOM 395  N NH2 . ARG A 1 52  ? 53.303  -68.631 -20.395 1.00 19.87 52  A 1 
ATOM 396  N N   . ARG A 1 53  ? 55.304  -60.864 -18.995 1.00 22.21 53  A 1 
ATOM 397  C CA  . ARG A 1 53  ? 55.946  -60.016 -20.020 1.00 31.96 53  A 1 
ATOM 398  C C   . ARG A 1 53  ? 55.475  -60.393 -21.427 1.00 29.81 53  A 1 
ATOM 399  O O   . ARG A 1 53  ? 55.354  -61.583 -21.693 1.00 29.26 53  A 1 
ATOM 400  C CB  . ARG A 1 53  ? 57.464  -60.277 -20.002 1.00 31.41 53  A 1 
ATOM 401  C CG  . ARG A 1 53  ? 58.274  -59.701 -18.833 1.00 27.42 53  A 1 
ATOM 402  C CD  . ARG A 1 53  ? 59.734  -60.152 -18.990 1.00 27.26 53  A 1 
ATOM 403  N NE  . ARG A 1 53  ? 60.644  -59.490 -18.038 1.00 23.76 53  A 1 
ATOM 404  C CZ  . ARG A 1 53  ? 61.959  -59.629 -17.984 1.00 22.90 53  A 1 
ATOM 405  N NH1 . ARG A 1 53  ? 62.606  -60.437 -18.777 1.00 20.69 53  A 1 
ATOM 406  N NH2 . ARG A 1 53  ? 62.664  -58.949 -17.126 1.00 21.68 53  A 1 
ATOM 407  N N   . GLN A 1 54  ? 55.402  -59.383 -22.301 1.00 25.68 54  A 1 
ATOM 408  C CA  . GLN A 1 54  ? 55.797  -59.313 -23.732 1.00 33.76 54  A 1 
ATOM 409  C C   . GLN A 1 54  ? 55.119  -58.069 -24.333 1.00 31.99 54  A 1 
ATOM 410  O O   . GLN A 1 54  ? 54.000  -57.764 -23.940 1.00 31.34 54  A 1 
ATOM 411  C CB  . GLN A 1 54  ? 55.342  -60.566 -24.515 1.00 33.14 54  A 1 
ATOM 412  C CG  . GLN A 1 54  ? 56.446  -61.638 -24.627 1.00 30.10 54  A 1 
ATOM 413  C CD  . GLN A 1 54  ? 55.968  -62.924 -25.298 1.00 27.73 54  A 1 
ATOM 414  O OE1 . GLN A 1 54  ? 54.820  -63.102 -25.666 1.00 26.62 54  A 1 
ATOM 415  N NE2 . GLN A 1 54  ? 56.842  -63.884 -25.493 1.00 28.74 54  A 1 
ATOM 416  N N   . ALA A 1 55  ? 55.615  -57.314 -25.265 1.00 25.93 55  A 1 
ATOM 417  C CA  . ALA A 1 55  ? 56.901  -57.117 -25.929 1.00 33.62 55  A 1 
ATOM 418  C C   . ALA A 1 55  ? 56.777  -55.769 -26.676 1.00 32.18 55  A 1 
ATOM 419  O O   . ALA A 1 55  ? 55.678  -55.321 -27.007 1.00 31.66 55  A 1 
ATOM 420  C CB  . ALA A 1 55  ? 57.184  -58.244 -26.925 1.00 33.15 55  A 1 
ATOM 421  N N   . LEU A 1 56  ? 57.884  -55.123 -26.914 1.00 27.20 56  A 1 
ATOM 422  C CA  . LEU A 1 56  ? 58.048  -53.836 -27.602 1.00 35.31 56  A 1 
ATOM 423  C C   . LEU A 1 56  ? 57.466  -53.809 -29.022 1.00 33.53 56  A 1 
ATOM 424  O O   . LEU A 1 56  ? 57.783  -54.694 -29.819 1.00 31.48 56  A 1 
ATOM 425  C CB  . LEU A 1 56  ? 59.567  -53.617 -27.725 1.00 33.44 56  A 1 
ATOM 426  C CG  . LEU A 1 56  ? 60.293  -53.278 -26.411 1.00 30.55 56  A 1 
ATOM 427  C CD1 . LEU A 1 56  ? 61.631  -53.993 -26.331 1.00 29.18 56  A 1 
ATOM 428  C CD2 . LEU A 1 56  ? 60.520  -51.777 -26.329 1.00 33.12 56  A 1 
ATOM 429  N N   . ARG A 1 57  ? 56.791  -52.707 -29.388 1.00 23.75 57  A 1 
ATOM 430  C CA  . ARG A 1 57  ? 56.943  -52.090 -30.725 1.00 31.92 57  A 1 
ATOM 431  C C   . ARG A 1 57  ? 56.339  -50.684 -30.803 1.00 30.48 57  A 1 
ATOM 432  O O   . ARG A 1 57  ? 55.174  -50.499 -30.473 1.00 29.53 57  A 1 
ATOM 433  C CB  . ARG A 1 57  ? 56.332  -52.968 -31.835 1.00 30.95 57  A 1 
ATOM 434  C CG  . ARG A 1 57  ? 57.411  -53.434 -32.838 1.00 27.86 57  A 1 
ATOM 435  C CD  . ARG A 1 57  ? 56.826  -54.364 -33.905 1.00 26.20 57  A 1 
ATOM 436  N NE  . ARG A 1 57  ? 57.873  -54.847 -34.830 1.00 24.53 57  A 1 
ATOM 437  C CZ  . ARG A 1 57  ? 57.673  -55.535 -35.947 1.00 23.23 57  A 1 
ATOM 438  N NH1 . ARG A 1 57  ? 56.477  -55.853 -36.351 1.00 22.74 57  A 1 
ATOM 439  N NH2 . ARG A 1 57  ? 58.680  -55.914 -36.683 1.00 23.28 57  A 1 
ATOM 440  N N   . GLY A 1 58  ? 57.104  -49.754 -31.370 1.00 31.10 58  A 1 
ATOM 441  C CA  . GLY A 1 58  ? 56.588  -48.671 -32.214 1.00 38.71 58  A 1 
ATOM 442  C C   . GLY A 1 58  ? 56.437  -47.291 -31.575 1.00 38.92 58  A 1 
ATOM 443  O O   . GLY A 1 58  ? 55.376  -46.944 -31.084 1.00 35.69 58  A 1 
ATOM 444  N N   . ARG A 1 59  ? 57.483  -46.474 -31.670 1.00 28.52 59  A 1 
ATOM 445  C CA  . ARG A 1 59  ? 57.380  -45.011 -31.598 1.00 35.06 59  A 1 
ATOM 446  C C   . ARG A 1 59  ? 56.425  -44.502 -32.678 1.00 33.62 59  A 1 
ATOM 447  O O   . ARG A 1 59  ? 56.645  -44.775 -33.859 1.00 31.58 59  A 1 
ATOM 448  C CB  . ARG A 1 59  ? 58.764  -44.379 -31.862 1.00 32.72 59  A 1 
ATOM 449  C CG  . ARG A 1 59  ? 59.725  -44.363 -30.667 1.00 29.18 59  A 1 
ATOM 450  C CD  . ARG A 1 59  ? 61.093  -43.822 -31.121 1.00 28.25 59  A 1 
ATOM 451  N NE  . ARG A 1 59  ? 61.990  -43.523 -29.991 1.00 25.23 59  A 1 
ATOM 452  C CZ  . ARG A 1 59  ? 63.272  -43.201 -30.064 1.00 24.78 59  A 1 
ATOM 453  N NH1 . ARG A 1 59  ? 63.915  -43.175 -31.198 1.00 23.81 59  A 1 
ATOM 454  N NH2 . ARG A 1 59  ? 63.939  -42.892 -28.989 1.00 24.77 59  A 1 
ATOM 455  N N   . SER A 1 60  ? 55.475  -43.668 -32.300 1.00 28.73 60  A 1 
ATOM 456  C CA  . SER A 1 60  ? 54.954  -42.609 -33.168 1.00 35.10 60  A 1 
ATOM 457  C C   . SER A 1 60  ? 54.764  -41.360 -32.314 1.00 34.52 60  A 1 
ATOM 458  O O   . SER A 1 60  ? 54.100  -41.401 -31.277 1.00 32.82 60  A 1 
ATOM 459  C CB  . SER A 1 60  ? 53.662  -43.014 -33.872 1.00 33.72 60  A 1 
ATOM 460  O OG  . SER A 1 60  ? 53.374  -42.048 -34.853 1.00 29.46 60  A 1 
ATOM 461  N N   . ALA A 1 61  ? 55.434  -40.287 -32.688 1.00 30.00 61  A 1 
ATOM 462  C CA  . ALA A 1 61  ? 55.339  -38.987 -32.047 1.00 34.88 61  A 1 
ATOM 463  C C   . ALA A 1 61  ? 53.971  -38.389 -32.384 1.00 34.50 61  A 1 
ATOM 464  O O   . ALA A 1 61  ? 53.721  -38.020 -33.527 1.00 33.12 61  A 1 
ATOM 465  C CB  . ALA A 1 61  ? 56.501  -38.122 -32.550 1.00 33.81 61  A 1 
ATOM 466  N N   . SER A 1 62  ? 53.082  -38.294 -31.398 1.00 31.71 62  A 1 
ATOM 467  C CA  . SER A 1 62  ? 51.868  -37.496 -31.527 1.00 36.84 62  A 1 
ATOM 468  C C   . SER A 1 62  ? 52.219  -36.040 -31.237 1.00 37.06 62  A 1 
ATOM 469  O O   . SER A 1 62  ? 52.529  -35.667 -30.108 1.00 35.33 62  A 1 
ATOM 470  C CB  . SER A 1 62  ? 50.750  -38.020 -30.618 1.00 34.99 62  A 1 
ATOM 471  O OG  . SER A 1 62  ? 51.178  -38.081 -29.275 1.00 30.65 62  A 1 
ATOM 472  N N   . THR A 1 63  ? 52.177  -35.218 -32.277 1.00 32.59 63  A 1 
ATOM 473  C CA  . THR A 1 63  ? 52.116  -33.761 -32.195 1.00 37.44 63  A 1 
ATOM 474  C C   . THR A 1 63  ? 50.955  -33.365 -31.286 1.00 37.27 63  A 1 
ATOM 475  O O   . THR A 1 63  ? 49.788  -33.536 -31.639 1.00 35.12 63  A 1 
ATOM 476  C CB  . THR A 1 63  ? 51.903  -33.176 -33.603 1.00 35.22 63  A 1 
ATOM 477  O OG1 . THR A 1 63  ? 51.029  -34.000 -34.344 1.00 31.18 63  A 1 
ATOM 478  C CG2 . THR A 1 63  ? 53.211  -33.104 -34.383 1.00 32.06 63  A 1 
ATOM 479  N N   . PHE A 1 64  ? 51.278  -32.877 -30.096 1.00 32.44 64  A 1 
ATOM 480  C CA  . PHE A 1 64  ? 50.303  -32.297 -29.182 1.00 36.37 64  A 1 
ATOM 481  C C   . PHE A 1 64  ? 49.738  -31.037 -29.848 1.00 35.39 64  A 1 
ATOM 482  O O   . PHE A 1 64  ? 50.427  -30.033 -29.998 1.00 33.46 64  A 1 
ATOM 483  C CB  . PHE A 1 64  ? 50.965  -32.037 -27.819 1.00 34.63 64  A 1 
ATOM 484  C CG  . PHE A 1 64  ? 50.147  -32.510 -26.631 1.00 31.81 64  A 1 
ATOM 485  C CD1 . PHE A 1 64  ? 49.310  -31.618 -25.940 1.00 29.39 64  A 1 
ATOM 486  C CD2 . PHE A 1 64  ? 50.238  -33.851 -26.209 1.00 28.86 64  A 1 
ATOM 487  C CE1 . PHE A 1 64  ? 48.576  -32.061 -24.821 1.00 28.41 64  A 1 
ATOM 488  C CE2 . PHE A 1 64  ? 49.499  -34.293 -25.095 1.00 28.00 64  A 1 
ATOM 489  C CZ  . PHE A 1 64  ? 48.671  -33.398 -24.397 1.00 29.68 64  A 1 
ATOM 490  N N   . SER A 1 65  ? 48.496  -31.119 -30.327 1.00 42.20 65  A 1 
ATOM 491  C CA  . SER A 1 65  ? 47.801  -30.040 -31.023 1.00 48.25 65  A 1 
ATOM 492  C C   . SER A 1 65  ? 47.585  -28.868 -30.067 1.00 49.07 65  A 1 
ATOM 493  O O   . SER A 1 65  ? 46.835  -28.984 -29.098 1.00 45.23 65  A 1 
ATOM 494  C CB  . SER A 1 65  ? 46.473  -30.566 -31.575 1.00 44.84 65  A 1 
ATOM 495  O OG  . SER A 1 65  ? 45.736  -29.532 -32.188 1.00 38.61 65  A 1 
ATOM 496  N N   . GLY A 1 66  ? 48.217  -27.731 -30.337 1.00 45.68 66  A 1 
ATOM 497  C CA  . GLY A 1 66  ? 48.074  -26.498 -29.552 1.00 53.61 66  A 1 
ATOM 498  C C   . GLY A 1 66  ? 46.641  -25.958 -29.474 1.00 55.07 66  A 1 
ATOM 499  O O   . GLY A 1 66  ? 46.340  -25.150 -28.603 1.00 51.16 66  A 1 
ATOM 500  N N   . HIS A 1 67  ? 45.731  -26.454 -30.320 1.00 51.51 67  A 1 
ATOM 501  C CA  . HIS A 1 67  ? 44.310  -26.094 -30.282 1.00 57.11 67  A 1 
ATOM 502  C C   . HIS A 1 67  ? 43.578  -26.586 -29.027 1.00 57.05 67  A 1 
ATOM 503  O O   . HIS A 1 67  ? 42.654  -25.921 -28.558 1.00 54.89 67  A 1 
ATOM 504  C CB  . HIS A 1 67  ? 43.630  -26.620 -31.550 1.00 53.51 67  A 1 
ATOM 505  C CG  . HIS A 1 67  ? 43.868  -25.717 -32.736 1.00 50.72 67  A 1 
ATOM 506  N ND1 . HIS A 1 67  ? 43.250  -24.508 -32.955 1.00 47.06 67  A 1 
ATOM 507  C CD2 . HIS A 1 67  ? 44.729  -25.920 -33.777 1.00 45.56 67  A 1 
ATOM 508  C CE1 . HIS A 1 67  ? 43.729  -23.996 -34.100 1.00 43.67 67  A 1 
ATOM 509  N NE2 . HIS A 1 67  ? 44.636  -24.815 -34.633 1.00 45.11 67  A 1 
ATOM 510  N N   . THR A 1 68  ? 43.980  -27.719 -28.447 1.00 54.09 68  A 1 
ATOM 511  C CA  . THR A 1 68  ? 43.348  -28.257 -27.230 1.00 62.24 68  A 1 
ATOM 512  C C   . THR A 1 68  ? 43.692  -27.430 -25.998 1.00 64.55 68  A 1 
ATOM 513  O O   . THR A 1 68  ? 42.824  -27.208 -25.156 1.00 59.74 68  A 1 
ATOM 514  C CB  . THR A 1 68  ? 43.713  -29.737 -26.988 1.00 56.86 68  A 1 
ATOM 515  O OG1 . THR A 1 68  ? 44.556  -30.251 -27.995 1.00 52.42 68  A 1 
ATOM 516  C CG2 . THR A 1 68  ? 42.463  -30.612 -26.983 1.00 54.30 68  A 1 
ATOM 517  N N   . PHE A 1 69  ? 44.914  -26.926 -25.919 1.00 58.47 69  A 1 
ATOM 518  C CA  . PHE A 1 69  ? 45.366  -26.102 -24.797 1.00 63.22 69  A 1 
ATOM 519  C C   . PHE A 1 69  ? 44.734  -24.699 -24.827 1.00 64.29 69  A 1 
ATOM 520  O O   . PHE A 1 69  ? 44.264  -24.214 -23.800 1.00 61.81 69  A 1 
ATOM 521  C CB  . PHE A 1 69  ? 46.899  -26.049 -24.800 1.00 60.71 69  A 1 
ATOM 522  C CG  . PHE A 1 69  ? 47.491  -25.688 -23.450 1.00 59.76 69  A 1 
ATOM 523  C CD1 . PHE A 1 69  ? 47.822  -24.358 -23.142 1.00 55.41 69  A 1 
ATOM 524  C CD2 . PHE A 1 69  ? 47.700  -26.699 -22.493 1.00 56.72 69  A 1 
ATOM 525  C CE1 . PHE A 1 69  ? 48.362  -24.033 -21.886 1.00 51.70 69  A 1 
ATOM 526  C CE2 . PHE A 1 69  ? 48.241  -26.376 -21.236 1.00 53.33 69  A 1 
ATOM 527  C CZ  . PHE A 1 69  ? 48.573  -25.045 -20.933 1.00 56.74 69  A 1 
ATOM 528  N N   . LEU A 1 70  ? 44.636  -24.084 -26.003 1.00 62.65 70  A 1 
ATOM 529  C CA  . LEU A 1 70  ? 43.954  -22.795 -26.196 1.00 63.74 70  A 1 
ATOM 530  C C   . LEU A 1 70  ? 42.455  -22.871 -25.875 1.00 64.28 70  A 1 
ATOM 531  O O   . LEU A 1 70  ? 41.925  -21.970 -25.228 1.00 63.85 70  A 1 
ATOM 532  C CB  . LEU A 1 70  ? 44.203  -22.309 -27.637 1.00 62.40 70  A 1 
ATOM 533  C CG  . LEU A 1 70  ? 45.430  -21.387 -27.736 1.00 60.18 70  A 1 
ATOM 534  C CD1 . LEU A 1 70  ? 46.134  -21.536 -29.079 1.00 54.36 70  A 1 
ATOM 535  C CD2 . LEU A 1 70  ? 45.009  -19.926 -27.570 1.00 58.13 70  A 1 
ATOM 536  N N   . ASN A 1 71  ? 41.777  -23.958 -26.259 1.00 63.13 71  A 1 
ATOM 537  C CA  . ASN A 1 71  ? 40.371  -24.164 -25.906 1.00 65.40 71  A 1 
ATOM 538  C C   . ASN A 1 71  ? 40.193  -24.367 -24.396 1.00 65.10 71  A 1 
ATOM 539  O O   . ASN A 1 71  ? 39.308  -23.748 -23.812 1.00 65.54 71  A 1 
ATOM 540  C CB  . ASN A 1 71  ? 39.788  -25.329 -26.723 1.00 62.85 71  A 1 
ATOM 541  C CG  . ASN A 1 71  ? 39.451  -24.941 -28.153 1.00 60.20 71  A 1 
ATOM 542  O OD1 . ASN A 1 71  ? 39.486  -23.794 -28.557 1.00 56.50 71  A 1 
ATOM 543  N ND2 . ASN A 1 71  ? 39.077  -25.894 -28.975 1.00 56.81 71  A 1 
ATOM 544  N N   . GLN A 1 72  ? 41.046  -25.158 -23.742 1.00 64.12 72  A 1 
ATOM 545  C CA  . GLN A 1 72  ? 40.987  -25.321 -22.285 1.00 66.20 72  A 1 
ATOM 546  C C   . GLN A 1 72  ? 41.256  -24.005 -21.545 1.00 66.38 72  A 1 
ATOM 547  O O   . GLN A 1 72  ? 40.539  -23.690 -20.598 1.00 67.36 72  A 1 
ATOM 548  C CB  . GLN A 1 72  ? 41.968  -26.407 -21.832 1.00 65.18 72  A 1 
ATOM 549  C CG  . GLN A 1 72  ? 41.408  -27.813 -22.093 1.00 64.07 72  A 1 
ATOM 550  C CD  . GLN A 1 72  ? 42.359  -28.920 -21.649 1.00 62.14 72  A 1 
ATOM 551  O OE1 . GLN A 1 72  ? 43.561  -28.760 -21.545 1.00 56.08 72  A 1 
ATOM 552  N NE2 . GLN A 1 72  ? 41.856  -30.107 -21.377 1.00 55.58 72  A 1 
ATOM 553  N N   . LEU A 1 73  ? 42.228  -23.210 -22.007 1.00 68.36 73  A 1 
ATOM 554  C CA  . LEU A 1 73  ? 42.510  -21.895 -21.440 1.00 68.18 73  A 1 
ATOM 555  C C   . LEU A 1 73  ? 41.324  -20.934 -21.623 1.00 68.35 73  A 1 
ATOM 556  O O   . LEU A 1 73  ? 40.976  -20.216 -20.694 1.00 68.63 73  A 1 
ATOM 557  C CB  . LEU A 1 73  ? 43.795  -21.334 -22.083 1.00 68.00 73  A 1 
ATOM 558  C CG  . LEU A 1 73  ? 44.456  -20.233 -21.232 1.00 65.89 73  A 1 
ATOM 559  C CD1 . LEU A 1 73  ? 45.340  -20.850 -20.145 1.00 58.54 73  A 1 
ATOM 560  C CD2 . LEU A 1 73  ? 45.331  -19.339 -22.103 1.00 63.58 73  A 1 
ATOM 561  N N   . SER A 1 74  ? 40.656  -20.965 -22.784 1.00 68.55 74  A 1 
ATOM 562  C CA  . SER A 1 74  ? 39.446  -20.180 -23.064 1.00 66.90 74  A 1 
ATOM 563  C C   . SER A 1 74  ? 38.282  -20.567 -22.147 1.00 65.92 74  A 1 
ATOM 564  O O   . SER A 1 74  ? 37.624  -19.685 -21.604 1.00 68.28 74  A 1 
ATOM 565  C CB  . SER A 1 74  ? 39.053  -20.349 -24.531 1.00 66.61 74  A 1 
ATOM 566  O OG  . SER A 1 74  ? 37.933  -19.546 -24.849 1.00 61.90 74  A 1 
ATOM 567  N N   . TYR A 1 75  ? 38.058  -21.867 -21.909 1.00 69.17 75  A 1 
ATOM 568  C CA  . TYR A 1 75  ? 37.025  -22.329 -20.971 1.00 70.24 75  A 1 
ATOM 569  C C   . TYR A 1 75  ? 37.321  -21.930 -19.523 1.00 71.09 75  A 1 
ATOM 570  O O   . TYR A 1 75  ? 36.402  -21.547 -18.799 1.00 74.08 75  A 1 
ATOM 571  C CB  . TYR A 1 75  ? 36.851  -23.852 -21.069 1.00 70.19 75  A 1 
ATOM 572  C CG  . TYR A 1 75  ? 35.905  -24.289 -22.173 1.00 70.82 75  A 1 
ATOM 573  C CD1 . TYR A 1 75  ? 34.521  -24.045 -22.041 1.00 65.15 75  A 1 
ATOM 574  C CD2 . TYR A 1 75  ? 36.390  -24.932 -23.322 1.00 68.97 75  A 1 
ATOM 575  C CE1 . TYR A 1 75  ? 33.634  -24.429 -23.063 1.00 64.44 75  A 1 
ATOM 576  C CE2 . TYR A 1 75  ? 35.507  -25.315 -24.349 1.00 66.59 75  A 1 
ATOM 577  C CZ  . TYR A 1 75  ? 34.129  -25.057 -24.218 1.00 67.18 75  A 1 
ATOM 578  O OH  . TYR A 1 75  ? 33.277  -25.420 -25.215 1.00 66.31 75  A 1 
ATOM 579  N N   . VAL A 1 76  ? 38.581  -21.993 -19.102 1.00 74.74 76  A 1 
ATOM 580  C CA  . VAL A 1 76  ? 38.997  -21.538 -17.768 1.00 73.11 76  A 1 
ATOM 581  C C   . VAL A 1 76  ? 38.831  -20.027 -17.647 1.00 72.86 76  A 1 
ATOM 582  O O   . VAL A 1 76  ? 38.304  -19.561 -16.643 1.00 75.53 76  A 1 
ATOM 583  C CB  . VAL A 1 76  ? 40.433  -21.989 -17.453 1.00 73.99 76  A 1 
ATOM 584  C CG1 . VAL A 1 76  ? 40.977  -21.378 -16.155 1.00 71.10 76  A 1 
ATOM 585  C CG2 . VAL A 1 76  ? 40.488  -23.516 -17.284 1.00 73.02 76  A 1 
ATOM 586  N N   . LEU A 1 77  ? 39.196  -19.255 -18.675 1.00 67.30 77  A 1 
ATOM 587  C CA  . LEU A 1 77  ? 39.004  -17.805 -18.689 1.00 64.81 77  A 1 
ATOM 588  C C   . LEU A 1 77  ? 37.516  -17.432 -18.652 1.00 64.78 77  A 1 
ATOM 589  O O   . LEU A 1 77  ? 37.138  -16.524 -17.924 1.00 68.80 77  A 1 
ATOM 590  C CB  . LEU A 1 77  ? 39.704  -17.199 -19.923 1.00 67.02 77  A 1 
ATOM 591  C CG  . LEU A 1 77  ? 40.177  -15.753 -19.672 1.00 64.51 77  A 1 
ATOM 592  C CD1 . LEU A 1 77  ? 41.630  -15.754 -19.192 1.00 57.19 77  A 1 
ATOM 593  C CD2 . LEU A 1 77  ? 40.096  -14.923 -20.947 1.00 62.89 77  A 1 
ATOM 594  N N   . LEU A 1 78  ? 36.657  -18.152 -19.393 1.00 66.89 78  A 1 
ATOM 595  C CA  . LEU A 1 78  ? 35.198  -17.995 -19.359 1.00 64.44 78  A 1 
ATOM 596  C C   . LEU A 1 78  ? 34.614  -18.345 -17.989 1.00 63.05 78  A 1 
ATOM 597  O O   . LEU A 1 78  ? 33.764  -17.612 -17.498 1.00 67.59 78  A 1 
ATOM 598  C CB  . LEU A 1 78  ? 34.560  -18.846 -20.477 1.00 66.93 78  A 1 
ATOM 599  C CG  . LEU A 1 78  ? 34.046  -17.987 -21.653 1.00 64.71 78  A 1 
ATOM 600  C CD1 . LEU A 1 78  ? 34.083  -18.778 -22.955 1.00 57.95 78  A 1 
ATOM 601  C CD2 . LEU A 1 78  ? 32.609  -17.537 -21.402 1.00 63.39 78  A 1 
ATOM 602  N N   . MET A 1 79  ? 35.074  -19.412 -17.351 1.00 71.76 79  A 1 
ATOM 603  C CA  . MET A 1 79  ? 34.672  -19.787 -15.989 1.00 66.31 79  A 1 
ATOM 604  C C   . MET A 1 79  ? 35.099  -18.738 -14.962 1.00 62.84 79  A 1 
ATOM 605  O O   . MET A 1 79  ? 34.307  -18.366 -14.102 1.00 66.71 79  A 1 
ATOM 606  C CB  . MET A 1 79  ? 35.279  -21.152 -15.614 1.00 66.51 79  A 1 
ATOM 607  C CG  . MET A 1 79  ? 34.331  -22.314 -15.930 1.00 64.06 79  A 1 
ATOM 608  S SD  . MET A 1 79  ? 33.049  -22.539 -14.663 1.00 57.97 79  A 1 
ATOM 609  C CE  . MET A 1 79  ? 32.258  -24.059 -15.266 1.00 50.94 79  A 1 
ATOM 610  N N   . VAL A 1 80  ? 36.319  -18.226 -15.059 1.00 77.48 80  A 1 
ATOM 611  C CA  . VAL A 1 80  ? 36.811  -17.154 -14.183 1.00 73.57 80  A 1 
ATOM 612  C C   . VAL A 1 80  ? 36.033  -15.864 -14.432 1.00 72.45 80  A 1 
ATOM 613  O O   . VAL A 1 80  ? 35.620  -15.216 -13.477 1.00 74.60 80  A 1 
ATOM 614  C CB  . VAL A 1 80  ? 38.330  -16.962 -14.355 1.00 75.07 80  A 1 
ATOM 615  C CG1 . VAL A 1 80  ? 38.867  -15.736 -13.610 1.00 72.20 80  A 1 
ATOM 616  C CG2 . VAL A 1 80  ? 39.091  -18.179 -13.808 1.00 75.05 80  A 1 
ATOM 617  N N   . LEU A 1 81  ? 35.739  -15.521 -15.690 1.00 70.22 81  A 1 
ATOM 618  C CA  . LEU A 1 81  ? 34.901  -14.370 -16.033 1.00 64.98 81  A 1 
ATOM 619  C C   . LEU A 1 81  ? 33.471  -14.534 -15.497 1.00 62.92 81  A 1 
ATOM 620  O O   . LEU A 1 81  ? 32.900  -13.579 -14.989 1.00 64.20 81  A 1 
ATOM 621  C CB  . LEU A 1 81  ? 34.918  -14.177 -17.560 1.00 67.27 81  A 1 
ATOM 622  C CG  . LEU A 1 81  ? 34.436  -12.782 -18.006 1.00 65.19 81  A 1 
ATOM 623  C CD1 . LEU A 1 81  ? 35.547  -11.742 -17.854 1.00 58.68 81  A 1 
ATOM 624  C CD2 . LEU A 1 81  ? 34.013  -12.815 -19.473 1.00 64.41 81  A 1 
ATOM 625  N N   . PHE A 1 82  ? 32.896  -15.739 -15.541 1.00 69.01 82  A 1 
ATOM 626  C CA  . PHE A 1 82  ? 31.584  -16.046 -14.960 1.00 64.18 82  A 1 
ATOM 627  C C   . PHE A 1 82  ? 31.588  -15.962 -13.430 1.00 60.37 82  A 1 
ATOM 628  O O   . PHE A 1 82  ? 30.607  -15.516 -12.846 1.00 61.08 82  A 1 
ATOM 629  C CB  . PHE A 1 82  ? 31.108  -17.429 -15.431 1.00 63.74 82  A 1 
ATOM 630  C CG  . PHE A 1 82  ? 29.662  -17.450 -15.885 1.00 62.10 82  A 1 
ATOM 631  C CD1 . PHE A 1 82  ? 28.631  -17.742 -14.974 1.00 58.17 82  A 1 
ATOM 632  C CD2 . PHE A 1 82  ? 29.346  -17.169 -17.229 1.00 60.17 82  A 1 
ATOM 633  C CE1 . PHE A 1 82  ? 27.293  -17.759 -15.403 1.00 55.40 82  A 1 
ATOM 634  C CE2 . PHE A 1 82  ? 28.006  -17.185 -17.657 1.00 55.68 82  A 1 
ATOM 635  C CZ  . PHE A 1 82  ? 26.979  -17.484 -16.745 1.00 58.71 82  A 1 
ATOM 636  N N   . LEU A 1 83  ? 32.679  -16.347 -12.782 1.00 73.38 83  A 1 
ATOM 637  C CA  . LEU A 1 83  ? 32.861  -16.203 -11.332 1.00 68.81 83  A 1 
ATOM 638  C C   . LEU A 1 83  ? 33.082  -14.741 -10.908 1.00 65.39 83  A 1 
ATOM 639  O O   . LEU A 1 83  ? 32.702  -14.375 -9.801  1.00 65.34 83  A 1 
ATOM 640  C CB  . LEU A 1 83  ? 34.036  -17.089 -10.881 1.00 69.55 83  A 1 
ATOM 641  C CG  . LEU A 1 83  ? 33.715  -18.596 -10.847 1.00 67.95 83  A 1 
ATOM 642  C CD1 . LEU A 1 83  ? 35.008  -19.397 -10.721 1.00 64.21 83  A 1 
ATOM 643  C CD2 . LEU A 1 83  ? 32.813  -18.967 -9.671  1.00 67.48 83  A 1 
ATOM 644  N N   . PHE A 1 84  ? 33.657  -13.901 -11.768 1.00 74.06 84  A 1 
ATOM 645  C CA  . PHE A 1 84  ? 33.818  -12.462 -11.521 1.00 69.60 84  A 1 
ATOM 646  C C   . PHE A 1 84  ? 32.570  -11.647 -11.888 1.00 65.79 84  A 1 
ATOM 647  O O   . PHE A 1 84  ? 32.270  -10.661 -11.217 1.00 64.42 84  A 1 
ATOM 648  C CB  . PHE A 1 84  ? 35.059  -11.943 -12.266 1.00 68.84 84  A 1 
ATOM 649  C CG  . PHE A 1 84  ? 36.320  -11.936 -11.422 1.00 65.90 84  A 1 
ATOM 650  C CD1 . PHE A 1 84  ? 36.586  -10.831 -10.586 1.00 62.57 84  A 1 
ATOM 651  C CD2 . PHE A 1 84  ? 37.225  -13.006 -11.458 1.00 62.24 84  A 1 
ATOM 652  C CE1 . PHE A 1 84  ? 37.752  -10.807 -9.796  1.00 56.74 84  A 1 
ATOM 653  C CE2 . PHE A 1 84  ? 38.390  -12.985 -10.666 1.00 55.75 84  A 1 
ATOM 654  C CZ  . PHE A 1 84  ? 38.656  -11.883 -9.837  1.00 59.56 84  A 1 
ATOM 655  N N   . LEU A 1 85  ? 31.834  -12.045 -12.941 1.00 69.05 85  A 1 
ATOM 656  C CA  . LEU A 1 85  ? 30.557  -11.432 -13.341 1.00 65.05 85  A 1 
ATOM 657  C C   . LEU A 1 85  ? 29.378  -11.940 -12.508 1.00 60.55 85  A 1 
ATOM 658  O O   . LEU A 1 85  ? 28.383  -11.233 -12.378 1.00 56.46 85  A 1 
ATOM 659  C CB  . LEU A 1 85  ? 30.306  -11.694 -14.840 1.00 63.57 85  A 1 
ATOM 660  C CG  . LEU A 1 85  ? 31.126  -10.790 -15.774 1.00 60.35 85  A 1 
ATOM 661  C CD1 . LEU A 1 85  ? 31.184  -11.394 -17.172 1.00 57.81 85  A 1 
ATOM 662  C CD2 . LEU A 1 85  ? 30.506  -9.398  -15.898 1.00 59.23 85  A 1 
ATOM 663  N N   . GLY A 1 86  ? 29.491  -13.131 -11.931 1.00 57.71 86  A 1 
ATOM 664  C CA  . GLY A 1 86  ? 28.663  -13.602 -10.826 1.00 54.78 86  A 1 
ATOM 665  C C   . GLY A 1 86  ? 29.016  -12.851 -9.547  1.00 51.32 86  A 1 
ATOM 666  O O   . GLY A 1 86  ? 29.390  -13.467 -8.559  1.00 48.10 86  A 1 
ATOM 667  N N   . GLY A 1 87  ? 28.958  -11.523 -9.613  1.00 46.13 87  A 1 
ATOM 668  C CA  . GLY A 1 87  ? 29.120  -10.642 -8.471  1.00 46.91 87  A 1 
ATOM 669  C C   . GLY A 1 87  ? 28.320  -11.201 -7.317  1.00 44.57 87  A 1 
ATOM 670  O O   . GLY A 1 87  ? 27.153  -11.557 -7.490  1.00 41.69 87  A 1 
ATOM 671  N N   . VAL A 1 88  ? 28.996  -11.338 -6.192  1.00 42.54 88  A 1 
ATOM 672  C CA  . VAL A 1 88  ? 28.471  -11.844 -4.931  1.00 44.82 88  A 1 
ATOM 673  C C   . VAL A 1 88  ? 27.084  -11.245 -4.732  1.00 43.60 88  A 1 
ATOM 674  O O   . VAL A 1 88  ? 26.956  -10.071 -4.393  1.00 40.24 88  A 1 
ATOM 675  C CB  . VAL A 1 88  ? 29.419  -11.450 -3.782  1.00 41.38 88  A 1 
ATOM 676  C CG1 . VAL A 1 88  ? 28.968  -12.042 -2.448  1.00 36.99 88  A 1 
ATOM 677  C CG2 . VAL A 1 88  ? 30.853  -11.937 -4.052  1.00 39.97 88  A 1 
ATOM 678  N N   . GLY A 1 89  ? 26.043  -12.037 -5.019  1.00 40.92 89  A 1 
ATOM 679  C CA  . GLY A 1 89  ? 24.690  -11.695 -4.638  1.00 43.30 89  A 1 
ATOM 680  C C   . GLY A 1 89  ? 24.663  -11.740 -3.127  1.00 42.75 89  A 1 
ATOM 681  O O   . GLY A 1 89  ? 24.405  -12.792 -2.553  1.00 39.14 89  A 1 
ATOM 682  N N   . TYR A 1 90  ? 25.021  -10.625 -2.494  1.00 38.88 90  A 1 
ATOM 683  C CA  . TYR A 1 90  ? 24.719  -10.436 -1.094  1.00 41.87 90  A 1 
ATOM 684  C C   . TYR A 1 90  ? 23.211  -10.608 -1.000  1.00 42.11 90  A 1 
ATOM 685  O O   . TYR A 1 90  ? 22.454  -9.846  -1.604  1.00 39.41 90  A 1 
ATOM 686  C CB  . TYR A 1 90  ? 25.194  -9.065  -0.603  1.00 37.90 90  A 1 
ATOM 687  C CG  . TYR A 1 90  ? 26.694  -8.982  -0.392  1.00 34.10 90  A 1 
ATOM 688  C CD1 . TYR A 1 90  ? 27.255  -9.431  0.819   1.00 31.75 90  A 1 
ATOM 689  C CD2 . TYR A 1 90  ? 27.532  -8.470  -1.401  1.00 30.24 90  A 1 
ATOM 690  C CE1 . TYR A 1 90  ? 28.650  -9.369  1.022   1.00 28.34 90  A 1 
ATOM 691  C CE2 . TYR A 1 90  ? 28.927  -8.411  -1.205  1.00 29.90 90  A 1 
ATOM 692  C CZ  . TYR A 1 90  ? 29.487  -8.861  0.009   1.00 30.40 90  A 1 
ATOM 693  O OH  . TYR A 1 90  ? 30.834  -8.808  0.199   1.00 30.50 90  A 1 
ATOM 694  N N   . ALA A 1 91  ? 22.784  -11.669 -0.330  1.00 39.69 91  A 1 
ATOM 695  C CA  . ALA A 1 91  ? 21.405  -11.786 0.089   1.00 41.92 91  A 1 
ATOM 696  C C   . ALA A 1 91  ? 21.175  -10.640 1.075   1.00 42.98 91  A 1 
ATOM 697  O O   . ALA A 1 91  ? 21.476  -10.756 2.261   1.00 40.67 91  A 1 
ATOM 698  C CB  . ALA A 1 91  ? 21.168  -13.180 0.678   1.00 38.10 91  A 1 
ATOM 699  N N   . GLU A 1 92  ? 20.750  -9.492  0.541   1.00 39.01 92  A 1 
ATOM 700  C CA  . GLU A 1 92  ? 20.335  -8.374  1.371   1.00 40.97 92  A 1 
ATOM 701  C C   . GLU A 1 92  ? 19.194  -8.847  2.263   1.00 41.84 92  A 1 
ATOM 702  O O   . GLU A 1 92  ? 18.335  -9.632  1.845   1.00 39.78 92  A 1 
ATOM 703  C CB  . GLU A 1 92  ? 19.935  -7.169  0.515   1.00 39.05 92  A 1 
ATOM 704  C CG  . GLU A 1 92  ? 21.157  -6.530  -0.175  1.00 34.02 92  A 1 
ATOM 705  C CD  . GLU A 1 92  ? 20.794  -5.239  -0.928  1.00 31.67 92  A 1 
ATOM 706  O OE1 . GLU A 1 92  ? 21.673  -4.365  -1.061  1.00 28.59 92  A 1 
ATOM 707  O OE2 . GLU A 1 92  ? 19.621  -5.073  -1.340  1.00 30.06 92  A 1 
ATOM 708  N N   . GLN A 1 93  ? 19.206  -8.420  3.502   1.00 44.44 93  A 1 
ATOM 709  C CA  . GLN A 1 93  ? 18.170  -8.801  4.445   1.00 44.75 93  A 1 
ATOM 710  C C   . GLN A 1 93  ? 16.851  -8.181  3.993   1.00 45.88 93  A 1 
ATOM 711  O O   . GLN A 1 93  ? 16.689  -6.964  4.003   1.00 43.03 93  A 1 
ATOM 712  C CB  . GLN A 1 93  ? 18.596  -8.382  5.856   1.00 40.19 93  A 1 
ATOM 713  C CG  . GLN A 1 93  ? 17.615  -8.842  6.935   1.00 35.79 93  A 1 
ATOM 714  C CD  . GLN A 1 93  ? 18.121  -8.547  8.343   1.00 32.61 93  A 1 
ATOM 715  O OE1 . GLN A 1 93  ? 19.284  -8.289  8.579   1.00 30.66 93  A 1 
ATOM 716  N NE2 . GLN A 1 93  ? 17.278  -8.604  9.344   1.00 29.29 93  A 1 
ATOM 717  N N   . THR A 1 94  ? 15.916  -9.042  3.591   1.00 48.92 94  A 1 
ATOM 718  C CA  . THR A 1 94  ? 14.561  -8.656  3.208   1.00 50.46 94  A 1 
ATOM 719  C C   . THR A 1 94  ? 13.578  -9.077  4.288   1.00 53.31 94  A 1 
ATOM 720  O O   . THR A 1 94  ? 13.862  -9.930  5.138   1.00 49.04 94  A 1 
ATOM 721  C CB  . THR A 1 94  ? 14.183  -9.228  1.834   1.00 44.77 94  A 1 
ATOM 722  O OG1 . THR A 1 94  ? 14.277  -10.635 1.831   1.00 40.26 94  A 1 
ATOM 723  C CG2 . THR A 1 94  ? 15.081  -8.708  0.711   1.00 39.39 94  A 1 
ATOM 724  N N   . ASN A 1 95  ? 12.411  -8.438  4.293   1.00 51.45 95  A 1 
ATOM 725  C CA  . ASN A 1 95  ? 11.355  -8.786  5.232   1.00 53.90 95  A 1 
ATOM 726  C C   . ASN A 1 95  ? 10.325  -9.668  4.557   1.00 57.33 95  A 1 
ATOM 727  O O   . ASN A 1 95  ? 9.836   -9.332  3.484   1.00 52.87 95  A 1 
ATOM 728  C CB  . ASN A 1 95  ? 10.698  -7.516  5.767   1.00 48.16 95  A 1 
ATOM 729  C CG  . ASN A 1 95  ? 11.633  -6.768  6.680   1.00 43.99 95  A 1 
ATOM 730  O OD1 . ASN A 1 95  ? 12.282  -7.322  7.553   1.00 41.04 95  A 1 
ATOM 731  N ND2 . ASN A 1 95  ? 11.713  -5.475  6.515   1.00 38.31 95  A 1 
ATOM 732  N N   . TYR A 1 96  ? 9.921   -10.735 5.232   1.00 69.55 96  A 1 
ATOM 733  C CA  . TYR A 1 96  ? 8.859   -11.603 4.733   1.00 72.33 96  A 1 
ATOM 734  C C   . TYR A 1 96  ? 7.643   -10.780 4.298   1.00 79.75 96  A 1 
ATOM 735  O O   . TYR A 1 96  ? 6.989   -10.124 5.125   1.00 73.90 96  A 1 
ATOM 736  C CB  . TYR A 1 96  ? 8.456   -12.614 5.808   1.00 60.79 96  A 1 
ATOM 737  C CG  . TYR A 1 96  ? 7.295   -13.494 5.369   1.00 53.60 96  A 1 
ATOM 738  C CD1 . TYR A 1 96  ? 5.985   -13.225 5.824   1.00 47.57 96  A 1 
ATOM 739  C CD2 . TYR A 1 96  ? 7.520   -14.543 4.462   1.00 45.01 96  A 1 
ATOM 740  C CE1 . TYR A 1 96  ? 4.907   -14.013 5.374   1.00 38.67 96  A 1 
ATOM 741  C CE2 . TYR A 1 96  ? 6.443   -15.332 4.007   1.00 40.72 96  A 1 
ATOM 742  C CZ  . TYR A 1 96  ? 5.136   -15.068 4.465   1.00 38.84 96  A 1 
ATOM 743  O OH  . TYR A 1 96  ? 4.100   -15.830 4.027   1.00 37.20 96  A 1 
ATOM 744  N N   . THR A 1 97  ? 7.367   -10.849 3.008   1.00 74.62 97  A 1 
ATOM 745  C CA  . THR A 1 97  ? 6.293   -10.128 2.340   1.00 79.31 97  A 1 
ATOM 746  C C   . THR A 1 97  ? 5.236   -11.122 1.887   1.00 81.11 97  A 1 
ATOM 747  O O   . THR A 1 97  ? 5.540   -12.191 1.356   1.00 80.25 97  A 1 
ATOM 748  C CB  . THR A 1 97  ? 6.829   -9.295  1.172   1.00 78.16 97  A 1 
ATOM 749  O OG1 . THR A 1 97  ? 7.807   -8.395  1.644   1.00 71.55 97  A 1 
ATOM 750  C CG2 . THR A 1 97  ? 5.742   -8.451  0.510   1.00 72.62 97  A 1 
ATOM 751  N N   . TYR A 1 98  ? 3.983   -10.772 2.098   1.00 77.72 98  A 1 
ATOM 752  C CA  . TYR A 1 98  ? 2.851   -11.566 1.652   1.00 79.56 98  A 1 
ATOM 753  C C   . TYR A 1 98  ? 1.736   -10.674 1.112   1.00 79.86 98  A 1 
ATOM 754  O O   . TYR A 1 98  ? 1.683   -9.470  1.365   1.00 79.51 98  A 1 
ATOM 755  C CB  . TYR A 1 98  ? 2.356   -12.482 2.780   1.00 78.80 98  A 1 
ATOM 756  C CG  . TYR A 1 98  ? 1.668   -11.758 3.924   1.00 77.27 98  A 1 
ATOM 757  C CD1 . TYR A 1 98  ? 2.423   -11.244 4.990   1.00 74.40 98  A 1 
ATOM 758  C CD2 . TYR A 1 98  ? 0.272   -11.588 3.910   1.00 75.43 98  A 1 
ATOM 759  C CE1 . TYR A 1 98  ? 1.787   -10.563 6.040   1.00 69.56 98  A 1 
ATOM 760  C CE2 . TYR A 1 98  ? -0.369  -10.902 4.956   1.00 71.72 98  A 1 
ATOM 761  C CZ  . TYR A 1 98  ? 0.389   -10.389 6.023   1.00 72.83 98  A 1 
ATOM 762  O OH  . TYR A 1 98  ? -0.225  -9.727  7.031   1.00 69.31 98  A 1 
ATOM 763  N N   . ASN A 1 99  ? 0.841   -11.311 0.373   1.00 80.80 99  A 1 
ATOM 764  C CA  . ASN A 1 99  ? -0.429  -10.747 -0.055  1.00 80.76 99  A 1 
ATOM 765  C C   . ASN A 1 99  ? -1.531  -11.792 0.184   1.00 80.40 99  A 1 
ATOM 766  O O   . ASN A 1 99  ? -1.240  -12.932 0.555   1.00 75.87 99  A 1 
ATOM 767  C CB  . ASN A 1 99  ? -0.283  -10.311 -1.524  1.00 76.84 99  A 1 
ATOM 768  C CG  . ASN A 1 99  ? -1.397  -9.396  -1.997  1.00 72.24 99  A 1 
ATOM 769  O OD1 . ASN A 1 99  ? -2.310  -9.047  -1.282  1.00 63.29 99  A 1 
ATOM 770  N ND2 . ASN A 1 99  ? -1.365  -8.988  -3.232  1.00 66.83 99  A 1 
ATOM 771  N N   . TYR A 1 100 ? -2.782  -11.414 -0.037  1.00 78.02 100 A 1 
ATOM 772  C CA  . TYR A 1 100 ? -3.912  -12.335 -0.025  1.00 78.80 100 A 1 
ATOM 773  C C   . TYR A 1 100 ? -4.308  -12.734 -1.443  1.00 77.63 100 A 1 
ATOM 774  O O   . TYR A 1 100 ? -4.361  -11.901 -2.351  1.00 72.45 100 A 1 
ATOM 775  C CB  . TYR A 1 100 ? -5.077  -11.728 0.749   1.00 76.47 100 A 1 
ATOM 776  C CG  . TYR A 1 100 ? -4.811  -11.677 2.239   1.00 76.19 100 A 1 
ATOM 777  C CD1 . TYR A 1 100 ? -5.012  -12.828 3.020   1.00 72.47 100 A 1 
ATOM 778  C CD2 . TYR A 1 100 ? -4.327  -10.495 2.835   1.00 72.78 100 A 1 
ATOM 779  C CE1 . TYR A 1 100 ? -4.747  -12.802 4.399   1.00 69.05 100 A 1 
ATOM 780  C CE2 . TYR A 1 100 ? -4.057  -10.468 4.216   1.00 70.85 100 A 1 
ATOM 781  C CZ  . TYR A 1 100 ? -4.270  -11.623 4.999   1.00 75.51 100 A 1 
ATOM 782  O OH  . TYR A 1 100 ? -4.018  -11.604 6.331   1.00 71.98 100 A 1 
ATOM 783  N N   . ASP A 1 101 ? -4.606  -14.010 -1.623  1.00 75.10 101 A 1 
ATOM 784  C CA  . ASP A 1 101 ? -5.255  -14.500 -2.831  1.00 73.79 101 A 1 
ATOM 785  C C   . ASP A 1 101 ? -6.779  -14.283 -2.785  1.00 72.95 101 A 1 
ATOM 786  O O   . ASP A 1 101 ? -7.347  -13.732 -1.835  1.00 70.76 101 A 1 
ATOM 787  C CB  . ASP A 1 101 ? -4.829  -15.955 -3.095  1.00 70.89 101 A 1 
ATOM 788  C CG  . ASP A 1 101 ? -5.508  -17.007 -2.210  1.00 68.45 101 A 1 
ATOM 789  O OD1 . ASP A 1 101 ? -6.319  -16.633 -1.336  1.00 64.01 101 A 1 
ATOM 790  O OD2 . ASP A 1 101 ? -5.289  -18.195 -2.517  1.00 67.53 101 A 1 
ATOM 791  N N   . PHE A 1 102 ? -7.463  -14.736 -3.845  1.00 70.15 102 A 1 
ATOM 792  C CA  . PHE A 1 102 ? -8.921  -14.649 -3.931  1.00 68.15 102 A 1 
ATOM 793  C C   . PHE A 1 102 ? -9.655  -15.403 -2.800  1.00 69.89 102 A 1 
ATOM 794  O O   . PHE A 1 102 ? -10.806 -15.090 -2.495  1.00 66.97 102 A 1 
ATOM 795  C CB  . PHE A 1 102 ? -9.346  -15.190 -5.307  1.00 63.29 102 A 1 
ATOM 796  C CG  . PHE A 1 102 ? -10.843 -15.230 -5.514  1.00 58.97 102 A 1 
ATOM 797  C CD1 . PHE A 1 102 ? -11.559 -16.422 -5.294  1.00 54.84 102 A 1 
ATOM 798  C CD2 . PHE A 1 102 ? -11.536 -14.048 -5.827  1.00 54.33 102 A 1 
ATOM 799  C CE1 . PHE A 1 102 ? -12.963 -16.428 -5.374  1.00 47.91 102 A 1 
ATOM 800  C CE2 . PHE A 1 102 ? -12.940 -14.053 -5.902  1.00 49.50 102 A 1 
ATOM 801  C CZ  . PHE A 1 102 ? -13.655 -15.239 -5.668  1.00 49.46 102 A 1 
ATOM 802  N N   . TRP A 1 103 ? -9.016  -16.399 -2.188  1.00 71.61 103 A 1 
ATOM 803  C CA  . TRP A 1 103 ? -9.584  -17.204 -1.103  1.00 73.00 103 A 1 
ATOM 804  C C   . TRP A 1 103 ? -9.269  -16.642 0.286   1.00 73.96 103 A 1 
ATOM 805  O O   . TRP A 1 103 ? -9.604  -17.272 1.284   1.00 70.98 103 A 1 
ATOM 806  C CB  . TRP A 1 103 ? -9.110  -18.650 -1.255  1.00 70.38 103 A 1 
ATOM 807  C CG  . TRP A 1 103 ? -9.421  -19.258 -2.586  1.00 69.57 103 A 1 
ATOM 808  C CD1 . TRP A 1 103 ? -8.537  -19.484 -3.579  1.00 62.96 103 A 1 
ATOM 809  C CD2 . TRP A 1 103 ? -10.722 -19.678 -3.104  1.00 67.34 103 A 1 
ATOM 810  N NE1 . TRP A 1 103 ? -9.190  -20.010 -4.675  1.00 58.32 103 A 1 
ATOM 811  C CE2 . TRP A 1 103 ? -10.542 -20.151 -4.437  1.00 62.29 103 A 1 
ATOM 812  C CE3 . TRP A 1 103 ? -12.035 -19.702 -2.582  1.00 60.55 103 A 1 
ATOM 813  C CZ2 . TRP A 1 103 ? -11.611 -20.623 -5.214  1.00 60.98 103 A 1 
ATOM 814  C CZ3 . TRP A 1 103 ? -13.114 -20.172 -3.354  1.00 55.57 103 A 1 
ATOM 815  C CH2 . TRP A 1 103 ? -12.904 -20.634 -4.671  1.00 55.64 103 A 1 
ATOM 816  N N   . LEU A 1 104 ? -8.668  -15.451 0.347   1.00 73.60 104 A 1 
ATOM 817  C CA  . LEU A 1 104 ? -8.187  -14.800 1.568   1.00 76.86 104 A 1 
ATOM 818  C C   . LEU A 1 104 ? -7.079  -15.598 2.277   1.00 79.70 104 A 1 
ATOM 819  O O   . LEU A 1 104 ? -6.876  -15.458 3.484   1.00 76.57 104 A 1 
ATOM 820  C CB  . LEU A 1 104 ? -9.359  -14.424 2.501   1.00 74.45 104 A 1 
ATOM 821  C CG  . LEU A 1 104 ? -10.509 -13.645 1.842   1.00 71.77 104 A 1 
ATOM 822  C CD1 . LEU A 1 104 ? -11.621 -13.411 2.860   1.00 69.61 104 A 1 
ATOM 823  C CD2 . LEU A 1 104 ? -10.046 -12.298 1.304   1.00 68.75 104 A 1 
ATOM 824  N N   . GLU A 1 105 ? -6.357  -16.440 1.527   1.00 75.50 105 A 1 
ATOM 825  C CA  . GLU A 1 105 ? -5.180  -17.133 2.035   1.00 77.76 105 A 1 
ATOM 826  C C   . GLU A 1 105 ? -3.937  -16.258 1.858   1.00 78.83 105 A 1 
ATOM 827  O O   . GLU A 1 105 ? -3.766  -15.573 0.847   1.00 75.96 105 A 1 
ATOM 828  C CB  . GLU A 1 105 ? -5.006  -18.517 1.390   1.00 76.00 105 A 1 
ATOM 829  C CG  . GLU A 1 105 ? -6.177  -19.466 1.702   1.00 69.56 105 A 1 
ATOM 830  C CD  . GLU A 1 105 ? -5.955  -20.927 1.277   1.00 64.73 105 A 1 
ATOM 831  O OE1 . GLU A 1 105 ? -6.820  -21.766 1.637   1.00 56.66 105 A 1 
ATOM 832  O OE2 . GLU A 1 105 ? -4.913  -21.243 0.667   1.00 58.29 105 A 1 
ATOM 833  N N   . GLN A 1 106 ? -3.061  -16.263 2.855   1.00 80.24 106 A 1 
ATOM 834  C CA  . GLN A 1 106 ? -1.791  -15.545 2.775   1.00 81.74 106 A 1 
ATOM 835  C C   . GLN A 1 106 ? -0.851  -16.247 1.795   1.00 81.75 106 A 1 
ATOM 836  O O   . GLN A 1 106 ? -0.433  -17.382 2.026   1.00 79.82 106 A 1 
ATOM 837  C CB  . GLN A 1 106 ? -1.125  -15.415 4.156   1.00 80.39 106 A 1 
ATOM 838  C CG  . GLN A 1 106 ? -1.859  -14.424 5.062   1.00 77.49 106 A 1 
ATOM 839  C CD  . GLN A 1 106 ? -1.205  -14.249 6.431   1.00 76.03 106 A 1 
ATOM 840  O OE1 . GLN A 1 106 ? -0.209  -14.856 6.797   1.00 69.86 106 A 1 
ATOM 841  N NE2 . GLN A 1 106 ? -1.748  -13.386 7.264   1.00 68.33 106 A 1 
ATOM 842  N N   . VAL A 1 107 ? -0.458  -15.552 0.744   1.00 82.60 107 A 1 
ATOM 843  C CA  . VAL A 1 107 ? 0.475   -16.041 -0.271  1.00 83.32 107 A 1 
ATOM 844  C C   . VAL A 1 107 ? 1.772   -15.247 -0.179  1.00 83.98 107 A 1 
ATOM 845  O O   . VAL A 1 107 ? 1.756   -14.015 -0.170  1.00 81.11 107 A 1 
ATOM 846  C CB  . VAL A 1 107 ? -0.145  -15.979 -1.675  1.00 80.63 107 A 1 
ATOM 847  C CG1 . VAL A 1 107 ? 0.799   -16.575 -2.727  1.00 72.49 107 A 1 
ATOM 848  C CG2 . VAL A 1 107 ? -1.453  -16.774 -1.736  1.00 74.94 107 A 1 
ATOM 849  N N   . ALA A 1 108 ? 2.896   -15.960 -0.120  1.00 84.12 108 A 1 
ATOM 850  C CA  . ALA A 1 108 ? 4.209   -15.332 -0.132  1.00 83.89 108 A 1 
ATOM 851  C C   . ALA A 1 108 ? 4.415   -14.536 -1.430  1.00 84.58 108 A 1 
ATOM 852  O O   . ALA A 1 108 ? 4.108   -15.011 -2.525  1.00 81.44 108 A 1 
ATOM 853  C CB  . ALA A 1 108 ? 5.287   -16.405 0.064   1.00 80.85 108 A 1 
ATOM 854  N N   . SER A 1 109 ? 4.954   -13.333 -1.294  1.00 85.37 109 A 1 
ATOM 855  C CA  . SER A 1 109 ? 5.282   -12.428 -2.393  1.00 86.66 109 A 1 
ATOM 856  C C   . SER A 1 109 ? 6.782   -12.142 -2.376  1.00 88.35 109 A 1 
ATOM 857  O O   . SER A 1 109 ? 7.378   -12.155 -1.298  1.00 86.95 109 A 1 
ATOM 858  C CB  . SER A 1 109 ? 4.472   -11.137 -2.236  1.00 84.14 109 A 1 
ATOM 859  O OG  . SER A 1 109 ? 4.655   -10.261 -3.329  1.00 76.21 109 A 1 
ATOM 860  N N   . PRO A 1 110 ? 7.409   -11.856 -3.526  1.00 88.52 110 A 1 
ATOM 861  C CA  . PRO A 1 110 ? 8.732   -11.245 -3.525  1.00 89.44 110 A 1 
ATOM 862  C C   . PRO A 1 110 ? 8.746   -9.996  -2.642  1.00 90.38 110 A 1 
ATOM 863  O O   . PRO A 1 110 ? 7.760   -9.256  -2.590  1.00 88.86 110 A 1 
ATOM 864  C CB  . PRO A 1 110 ? 9.045   -10.908 -4.983  1.00 88.00 110 A 1 
ATOM 865  C CG  . PRO A 1 110 ? 8.145   -11.864 -5.768  1.00 86.37 110 A 1 
ATOM 866  C CD  . PRO A 1 110 ? 6.913   -11.991 -4.880  1.00 88.41 110 A 1 
ATOM 867  N N   . ASP A 1 111 ? 9.864   -9.766  -1.965  1.00 92.06 111 A 1 
ATOM 868  C CA  . ASP A 1 111 ? 9.969   -8.652  -1.035  1.00 92.85 111 A 1 
ATOM 869  C C   . ASP A 1 111 ? 9.944   -7.316  -1.780  1.00 93.70 111 A 1 
ATOM 870  O O   . ASP A 1 111 ? 10.775  -7.046  -2.648  1.00 92.98 111 A 1 
ATOM 871  C CB  . ASP A 1 111 ? 11.209  -8.816  -0.153  1.00 90.72 111 A 1 
ATOM 872  C CG  . ASP A 1 111 ? 11.076  -10.048 0.748   1.00 86.96 111 A 1 
ATOM 873  O OD1 . ASP A 1 111 ? 10.044  -10.148 1.446   1.00 82.09 111 A 1 
ATOM 874  O OD2 . ASP A 1 111 ? 11.982  -10.904 0.730   1.00 81.49 111 A 1 
ATOM 875  N N   . ALA A 1 112 ? 8.964   -6.485  -1.455  1.00 93.41 112 A 1 
ATOM 876  C CA  . ALA A 1 112 ? 8.811   -5.153  -2.033  1.00 93.79 112 A 1 
ATOM 877  C C   . ALA A 1 112 ? 9.712   -4.120  -1.346  1.00 94.35 112 A 1 
ATOM 878  O O   . ALA A 1 112 ? 10.095  -3.129  -1.963  1.00 93.44 112 A 1 
ATOM 879  C CB  . ALA A 1 112 ? 7.334   -4.766  -1.954  1.00 92.96 112 A 1 
ATOM 880  N N   . TYR A 1 113 ? 10.066  -4.381  -0.094  1.00 94.76 113 A 1 
ATOM 881  C CA  . TYR A 1 113 ? 10.979  -3.574  0.706   1.00 94.67 113 A 1 
ATOM 882  C C   . TYR A 1 113 ? 12.092  -4.431  1.308   1.00 93.70 113 A 1 
ATOM 883  O O   . TYR A 1 113 ? 11.885  -5.588  1.672   1.00 91.72 113 A 1 
ATOM 884  C CB  . TYR A 1 113 ? 10.210  -2.849  1.813   1.00 94.84 113 A 1 
ATOM 885  C CG  . TYR A 1 113 ? 9.486   -1.604  1.344   1.00 95.22 113 A 1 
ATOM 886  C CD1 . TYR A 1 113 ? 10.149  -0.363  1.356   1.00 94.05 113 A 1 
ATOM 887  C CD2 . TYR A 1 113 ? 8.150   -1.677  0.908   1.00 94.29 113 A 1 
ATOM 888  C CE1 . TYR A 1 113 ? 9.482   0.802   0.943   1.00 94.02 113 A 1 
ATOM 889  C CE2 . TYR A 1 113 ? 7.481   -0.511  0.489   1.00 94.25 113 A 1 
ATOM 890  C CZ  . TYR A 1 113 ? 8.144   0.732   0.510   1.00 94.76 113 A 1 
ATOM 891  O OH  . TYR A 1 113 ? 7.500   1.858   0.118   1.00 94.14 113 A 1 
ATOM 892  N N   . ARG A 1 114 ? 13.258  -3.819  1.467   1.00 94.33 114 A 1 
ATOM 893  C CA  . ARG A 1 114 ? 14.409  -4.344  2.214   1.00 93.82 114 A 1 
ATOM 894  C C   . ARG A 1 114 ? 14.785  -3.387  3.338   1.00 94.29 114 A 1 
ATOM 895  O O   . ARG A 1 114 ? 14.490  -2.196  3.251   1.00 93.76 114 A 1 
ATOM 896  C CB  . ARG A 1 114 ? 15.585  -4.595  1.254   1.00 92.52 114 A 1 
ATOM 897  C CG  . ARG A 1 114 ? 16.128  -3.299  0.637   1.00 87.87 114 A 1 
ATOM 898  C CD  . ARG A 1 114 ? 17.275  -3.605  -0.312  1.00 85.40 114 A 1 
ATOM 899  N NE  . ARG A 1 114 ? 17.858  -2.356  -0.853  1.00 74.45 114 A 1 
ATOM 900  C CZ  . ARG A 1 114 ? 19.086  -1.909  -0.660  1.00 66.06 114 A 1 
ATOM 901  N NH1 . ARG A 1 114 ? 19.967  -2.546  0.044   1.00 58.04 114 A 1 
ATOM 902  N NH2 . ARG A 1 114 ? 19.452  -0.777  -1.176  1.00 54.56 114 A 1 
ATOM 903  N N   . VAL A 1 115 ? 15.470  -3.887  4.353   1.00 93.71 115 A 1 
ATOM 904  C CA  . VAL A 1 115 ? 16.073  -3.015  5.369   1.00 93.95 115 A 1 
ATOM 905  C C   . VAL A 1 115 ? 17.281  -2.315  4.752   1.00 93.66 115 A 1 
ATOM 906  O O   . VAL A 1 115 ? 18.220  -2.980  4.321   1.00 92.24 115 A 1 
ATOM 907  C CB  . VAL A 1 115 ? 16.454  -3.788  6.640   1.00 93.23 115 A 1 
ATOM 908  C CG1 . VAL A 1 115 ? 17.079  -2.863  7.689   1.00 90.70 115 A 1 
ATOM 909  C CG2 . VAL A 1 115 ? 15.210  -4.421  7.269   1.00 90.98 115 A 1 
ATOM 910  N N   . GLY A 1 116 ? 17.242  -0.987  4.701   1.00 94.20 116 A 1 
ATOM 911  C CA  . GLY A 1 116 ? 18.344  -0.150  4.229   1.00 93.81 116 A 1 
ATOM 912  C C   . GLY A 1 116 ? 19.270  0.293   5.359   1.00 94.22 116 A 1 
ATOM 913  O O   . GLY A 1 116 ? 20.485  0.308   5.200   1.00 92.19 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? 18.709  0.605   6.529   1.00 94.74 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? 19.471  0.979   7.715   1.00 95.17 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? 18.732  0.620   9.010   1.00 95.57 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? 17.503  0.630   9.074   1.00 94.63 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? 19.788  2.481   7.662   1.00 94.59 117 A 1 
ATOM 919  N N   . TYR A 1 118 ? 19.516  0.356   10.058  1.00 95.29 118 A 1 
ATOM 920  C CA  . TYR A 1 118 ? 19.034  0.152   11.420  1.00 95.26 118 A 1 
ATOM 921  C C   . TYR A 1 118 ? 19.790  1.089   12.364  1.00 95.61 118 A 1 
ATOM 922  O O   . TYR A 1 118 ? 20.989  0.924   12.606  1.00 94.55 118 A 1 
ATOM 923  C CB  . TYR A 1 118 ? 19.194  -1.319  11.801  1.00 94.39 118 A 1 
ATOM 924  C CG  . TYR A 1 118 ? 18.512  -1.675  13.104  1.00 93.43 118 A 1 
ATOM 925  C CD1 . TYR A 1 118 ? 19.263  -1.874  14.277  1.00 89.78 118 A 1 
ATOM 926  C CD2 . TYR A 1 118 ? 17.112  -1.825  13.134  1.00 90.28 118 A 1 
ATOM 927  C CE1 . TYR A 1 118 ? 18.617  -2.242  15.471  1.00 87.94 118 A 1 
ATOM 928  C CE2 . TYR A 1 118 ? 16.461  -2.189  14.327  1.00 88.03 118 A 1 
ATOM 929  C CZ  . TYR A 1 118 ? 17.214  -2.407  15.498  1.00 89.73 118 A 1 
ATOM 930  O OH  . TYR A 1 118 ? 16.588  -2.773  16.646  1.00 87.60 118 A 1 
ATOM 931  N N   . ILE A 1 119 ? 19.109  2.118   12.846  1.00 96.32 119 A 1 
ATOM 932  C CA  . ILE A 1 119 ? 19.711  3.281   13.489  1.00 96.69 119 A 1 
ATOM 933  C C   . ILE A 1 119 ? 19.420  3.229   14.985  1.00 96.75 119 A 1 
ATOM 934  O O   . ILE A 1 119 ? 18.268  3.265   15.417  1.00 95.91 119 A 1 
ATOM 935  C CB  . ILE A 1 119 ? 19.208  4.588   12.836  1.00 96.57 119 A 1 
ATOM 936  C CG1 . ILE A 1 119 ? 19.484  4.613   11.311  1.00 95.38 119 A 1 
ATOM 937  C CG2 . ILE A 1 119 ? 19.858  5.810   13.510  1.00 95.34 119 A 1 
ATOM 938  C CD1 . ILE A 1 119 ? 18.655  5.666   10.568  1.00 90.70 119 A 1 
ATOM 939  N N   . LEU A 1 120 ? 20.485  3.184   15.767  1.00 96.47 120 A 1 
ATOM 940  C CA  . LEU A 1 120 ? 20.455  3.215   17.226  1.00 96.35 120 A 1 
ATOM 941  C C   . LEU A 1 120 ? 21.075  4.524   17.726  1.00 96.54 120 A 1 
ATOM 942  O O   . LEU A 1 120 ? 22.093  4.967   17.192  1.00 95.19 120 A 1 
ATOM 943  C CB  . LEU A 1 120 ? 21.230  2.006   17.778  1.00 95.31 120 A 1 
ATOM 944  C CG  . LEU A 1 120 ? 20.668  0.627   17.394  1.00 93.63 120 A 1 
ATOM 945  C CD1 . LEU A 1 120 ? 21.621  -0.467  17.874  1.00 89.77 120 A 1 
ATOM 946  C CD2 . LEU A 1 120 ? 19.302  0.376   18.028  1.00 88.89 120 A 1 
ATOM 947  N N   . GLY A 1 121 ? 20.528  5.096   18.793  1.00 95.46 121 A 1 
ATOM 948  C CA  . GLY A 1 121 ? 21.100  6.308   19.401  1.00 95.38 121 A 1 
ATOM 949  C C   . GLY A 1 121 ? 22.563  6.129   19.823  1.00 95.74 121 A 1 
ATOM 950  O O   . GLY A 1 121 ? 23.392  7.010   19.610  1.00 94.16 121 A 1 
ATOM 951  N N   . SER A 1 122 ? 22.913  4.950   20.336  1.00 96.75 122 A 1 
ATOM 952  C CA  . SER A 1 122 ? 24.297  4.600   20.679  1.00 96.27 122 A 1 
ATOM 953  C C   . SER A 1 122 ? 25.248  4.611   19.475  1.00 96.19 122 A 1 
ATOM 954  O O   . SER A 1 122 ? 26.388  5.049   19.612  1.00 93.88 122 A 1 
ATOM 955  C CB  . SER A 1 122 ? 24.334  3.226   21.348  1.00 95.18 122 A 1 
ATOM 956  O OG  . SER A 1 122 ? 23.692  2.252   20.545  1.00 86.91 122 A 1 
ATOM 957  N N   . ALA A 1 123 ? 24.783  4.187   18.305  1.00 96.00 123 A 1 
ATOM 958  C CA  . ALA A 1 123 ? 25.575  4.219   17.075  1.00 95.25 123 A 1 
ATOM 959  C C   . ALA A 1 123 ? 25.794  5.651   16.554  1.00 95.53 123 A 1 
ATOM 960  O O   . ALA A 1 123 ? 26.788  5.915   15.886  1.00 93.43 123 A 1 
ATOM 961  C CB  . ALA A 1 123 ? 24.889  3.336   16.026  1.00 94.26 123 A 1 
ATOM 962  N N   . LEU A 1 124 ? 24.904  6.580   16.915  1.00 95.31 124 A 1 
ATOM 963  C CA  . LEU A 1 124 ? 25.027  8.011   16.620  1.00 95.06 124 A 1 
ATOM 964  C C   . LEU A 1 124 ? 25.927  8.762   17.623  1.00 95.36 124 A 1 
ATOM 965  O O   . LEU A 1 124 ? 26.177  9.951   17.450  1.00 92.68 124 A 1 
ATOM 966  C CB  . LEU A 1 124 ? 23.619  8.626   16.573  1.00 94.58 124 A 1 
ATOM 967  C CG  . LEU A 1 124 ? 22.680  8.046   15.499  1.00 94.55 124 A 1 
ATOM 968  C CD1 . LEU A 1 124 ? 21.274  8.603   15.713  1.00 91.94 124 A 1 
ATOM 969  C CD2 . LEU A 1 124 ? 23.139  8.402   14.084  1.00 92.49 124 A 1 
ATOM 970  N N   . GLY A 1 125 ? 26.381  8.096   18.691  1.00 95.74 125 A 1 
ATOM 971  C CA  . GLY A 1 125 ? 27.212  8.708   19.731  1.00 95.70 125 A 1 
ATOM 972  C C   . GLY A 1 125 ? 26.450  9.541   20.770  1.00 96.30 125 A 1 
ATOM 973  O O   . GLY A 1 125 ? 27.078  10.219  21.576  1.00 93.83 125 A 1 
ATOM 974  N N   . ILE A 1 126 ? 25.117  9.471   20.791  1.00 96.43 126 A 1 
ATOM 975  C CA  . ILE A 1 126 ? 24.239  10.272  21.670  1.00 96.39 126 A 1 
ATOM 976  C C   . ILE A 1 126 ? 23.607  9.456   22.813  1.00 96.63 126 A 1 
ATOM 977  O O   . ILE A 1 126 ? 22.640  9.887   23.446  1.00 94.09 126 A 1 
ATOM 978  C CB  . ILE A 1 126 ? 23.185  11.024  20.834  1.00 95.55 126 A 1 
ATOM 979  C CG1 . ILE A 1 126 ? 22.257  10.044  20.080  1.00 93.20 126 A 1 
ATOM 980  C CG2 . ILE A 1 126 ? 23.875  12.002  19.871  1.00 91.85 126 A 1 
ATOM 981  C CD1 . ILE A 1 126 ? 21.079  10.710  19.380  1.00 90.47 126 A 1 
ATOM 982  N N   . GLY A 1 127 ? 24.141  8.261   23.074  1.00 95.83 127 A 1 
ATOM 983  C CA  . GLY A 1 127 ? 23.532  7.301   23.997  1.00 95.89 127 A 1 
ATOM 984  C C   . GLY A 1 127 ? 22.286  6.626   23.414  1.00 96.53 127 A 1 
ATOM 985  O O   . GLY A 1 127 ? 21.894  6.876   22.281  1.00 94.22 127 A 1 
ATOM 986  N N   . ASN A 1 128 ? 21.672  5.739   24.179  1.00 97.08 128 A 1 
ATOM 987  C CA  . ASN A 1 128 ? 20.485  5.021   23.718  1.00 97.06 128 A 1 
ATOM 988  C C   . ASN A 1 128 ? 19.263  5.946   23.691  1.00 97.42 128 A 1 
ATOM 989  O O   . ASN A 1 128 ? 19.064  6.731   24.623  1.00 96.19 128 A 1 
ATOM 990  C CB  . ASN A 1 128 ? 20.226  3.806   24.621  1.00 95.37 128 A 1 
ATOM 991  C CG  . ASN A 1 128 ? 21.321  2.756   24.542  1.00 87.43 128 A 1 
ATOM 992  O OD1 . ASN A 1 128 ? 21.980  2.555   23.537  1.00 77.31 128 A 1 
ATOM 993  N ND2 . ASN A 1 128 ? 21.561  2.041   25.613  1.00 76.49 128 A 1 
ATOM 994  N N   . PHE A 1 129 ? 18.424  5.780   22.670  1.00 97.09 129 A 1 
ATOM 995  C CA  . PHE A 1 129 ? 17.057  6.284   22.749  1.00 97.19 129 A 1 
ATOM 996  C C   . PHE A 1 129 ? 16.317  5.609   23.908  1.00 97.10 129 A 1 
ATOM 997  O O   . PHE A 1 129 ? 16.604  4.461   24.273  1.00 95.92 129 A 1 
ATOM 998  C CB  . PHE A 1 129 ? 16.315  6.052   21.426  1.00 96.82 129 A 1 
ATOM 999  C CG  . PHE A 1 129 ? 16.909  6.731   20.210  1.00 97.12 129 A 1 
ATOM 1000 C CD1 . PHE A 1 129 ? 17.173  8.112   20.219  1.00 95.06 129 A 1 
ATOM 1001 C CD2 . PHE A 1 129 ? 17.167  5.984   19.045  1.00 94.93 129 A 1 
ATOM 1002 C CE1 . PHE A 1 129 ? 17.701  8.741   19.077  1.00 94.24 129 A 1 
ATOM 1003 C CE2 . PHE A 1 129 ? 17.689  6.613   17.902  1.00 93.93 129 A 1 
ATOM 1004 C CZ  . PHE A 1 129 ? 17.960  7.991   17.916  1.00 95.25 129 A 1 
ATOM 1005 N N   . ARG A 1 130 ? 15.350  6.324   24.474  1.00 97.57 130 A 1 
ATOM 1006 C CA  . ARG A 1 130 ? 14.527  5.832   25.573  1.00 97.74 130 A 1 
ATOM 1007 C C   . ARG A 1 130 ? 13.068  6.154   25.302  1.00 97.85 130 A 1 
ATOM 1008 O O   . ARG A 1 130 ? 12.685  7.317   25.279  1.00 96.59 130 A 1 
ATOM 1009 C CB  . ARG A 1 130 ? 15.030  6.431   26.890  1.00 96.92 130 A 1 
ATOM 1010 C CG  . ARG A 1 130 ? 14.284  5.847   28.086  1.00 90.13 130 A 1 
ATOM 1011 C CD  . ARG A 1 130 ? 14.788  6.491   29.373  1.00 89.13 130 A 1 
ATOM 1012 N NE  . ARG A 1 130 ? 14.044  5.988   30.537  1.00 77.63 130 A 1 
ATOM 1013 C CZ  . ARG A 1 130 ? 14.201  6.392   31.781  1.00 71.48 130 A 1 
ATOM 1014 N NH1 . ARG A 1 130 ? 15.070  7.312   32.097  1.00 63.84 130 A 1 
ATOM 1015 N NH2 . ARG A 1 130 ? 13.476  5.873   32.734  1.00 59.13 130 A 1 
ATOM 1016 N N   . ASP A 1 131 ? 12.274  5.104   25.130  1.00 97.26 131 A 1 
ATOM 1017 C CA  . ASP A 1 131 ? 10.846  5.211   24.835  1.00 97.30 131 A 1 
ATOM 1018 C C   . ASP A 1 131 ? 10.520  6.300   23.782  1.00 97.56 131 A 1 
ATOM 1019 O O   . ASP A 1 131 ? 9.706   7.187   24.043  1.00 95.96 131 A 1 
ATOM 1020 C CB  . ASP A 1 131 ? 10.063  5.351   26.157  1.00 96.22 131 A 1 
ATOM 1021 C CG  . ASP A 1 131 ? 8.557   5.194   25.971  1.00 93.83 131 A 1 
ATOM 1022 O OD1 . ASP A 1 131 ? 8.148   4.395   25.096  1.00 88.31 131 A 1 
ATOM 1023 O OD2 . ASP A 1 131 ? 7.801   5.824   26.735  1.00 87.42 131 A 1 
ATOM 1024 N N   . PRO A 1 132 ? 11.193  6.299   22.621  1.00 97.88 132 A 1 
ATOM 1025 C CA  . PRO A 1 132 ? 10.917  7.290   21.588  1.00 97.85 132 A 1 
ATOM 1026 C C   . PRO A 1 132 ? 9.493   7.092   21.050  1.00 97.46 132 A 1 
ATOM 1027 O O   . PRO A 1 132 ? 9.069   5.955   20.848  1.00 95.87 132 A 1 
ATOM 1028 C CB  . PRO A 1 132 ? 11.992  7.073   20.527  1.00 97.50 132 A 1 
ATOM 1029 C CG  . PRO A 1 132 ? 12.298  5.578   20.640  1.00 96.40 132 A 1 
ATOM 1030 C CD  . PRO A 1 132 ? 12.163  5.318   22.135  1.00 97.70 132 A 1 
ATOM 1031 N N   . GLN A 1 133 ? 8.752   8.178   20.825  1.00 97.10 133 A 1 
ATOM 1032 C CA  . GLN A 1 133 ? 7.332   8.138   20.443  1.00 96.20 133 A 1 
ATOM 1033 C C   . GLN A 1 133 ? 7.035   8.802   19.095  1.00 95.46 133 A 1 
ATOM 1034 O O   . GLN A 1 133 ? 6.125   8.366   18.389  1.00 90.08 133 A 1 
ATOM 1035 C CB  . GLN A 1 133 ? 6.480   8.803   21.544  1.00 94.94 133 A 1 
ATOM 1036 C CG  . GLN A 1 133 ? 6.503   8.062   22.887  1.00 93.12 133 A 1 
ATOM 1037 C CD  . GLN A 1 133 ? 5.923   6.651   22.826  1.00 93.52 133 A 1 
ATOM 1038 O OE1 . GLN A 1 133 ? 4.909   6.384   22.203  1.00 84.59 133 A 1 
ATOM 1039 N NE2 . GLN A 1 133 ? 6.536   5.688   23.479  1.00 83.55 133 A 1 
ATOM 1040 N N   . GLY A 1 134 ? 7.748   9.866   18.744  1.00 95.97 134 A 1 
ATOM 1041 C CA  . GLY A 1 134 ? 7.484   10.684  17.565  1.00 96.18 134 A 1 
ATOM 1042 C C   . GLY A 1 134 ? 8.553   10.551  16.496  1.00 97.15 134 A 1 
ATOM 1043 O O   . GLY A 1 134 ? 9.740   10.443  16.801  1.00 95.85 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? 8.111   10.606  15.248  1.00 97.22 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? 8.969   10.593  14.073  1.00 97.32 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? 8.382   11.542  13.033  1.00 97.25 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? 7.196   11.457  12.732  1.00 95.53 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? 9.043   9.152   13.545  1.00 96.69 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? 9.919   8.970   12.299  1.00 96.29 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? 11.397  9.252   12.590  1.00 93.59 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? 9.784   7.527   11.818  1.00 93.64 135 A 1 
ATOM 1052 N N   . PHE A 1 136 ? 9.210   12.411  12.482  1.00 97.56 136 A 1 
ATOM 1053 C CA  . PHE A 1 136 ? 8.823   13.275  11.380  1.00 97.52 136 A 1 
ATOM 1054 C C   . PHE A 1 136 ? 9.978   13.412  10.391  1.00 97.75 136 A 1 
ATOM 1055 O O   . PHE A 1 136 ? 11.135  13.569  10.787  1.00 97.19 136 A 1 
ATOM 1056 C CB  . PHE A 1 136 ? 8.364   14.632  11.920  1.00 97.04 136 A 1 
ATOM 1057 C CG  . PHE A 1 136 ? 7.903   15.578  10.834  1.00 96.84 136 A 1 
ATOM 1058 C CD1 . PHE A 1 136 ? 8.745   16.615  10.397  1.00 94.27 136 A 1 
ATOM 1059 C CD2 . PHE A 1 136 ? 6.647   15.394  10.230  1.00 94.72 136 A 1 
ATOM 1060 C CE1 . PHE A 1 136 ? 8.330   17.463  9.359   1.00 93.14 136 A 1 
ATOM 1061 C CE2 . PHE A 1 136 ? 6.234   16.241  9.188   1.00 93.24 136 A 1 
ATOM 1062 C CZ  . PHE A 1 136 ? 7.079   17.274  8.753   1.00 93.95 136 A 1 
ATOM 1063 N N   . VAL A 1 137 ? 9.669   13.361  9.103   1.00 97.55 137 A 1 
ATOM 1064 C CA  . VAL A 1 137 ? 10.664  13.449  8.031   1.00 97.37 137 A 1 
ATOM 1065 C C   . VAL A 1 137 ? 10.301  14.567  7.068   1.00 96.63 137 A 1 
ATOM 1066 O O   . VAL A 1 137 ? 9.206   14.615  6.508   1.00 94.81 137 A 1 
ATOM 1067 C CB  . VAL A 1 137 ? 10.845  12.105  7.307   1.00 96.96 137 A 1 
ATOM 1068 C CG1 . VAL A 1 137 ? 11.916  12.208  6.209   1.00 94.86 137 A 1 
ATOM 1069 C CG2 . VAL A 1 137 ? 11.283  11.000  8.278   1.00 95.26 137 A 1 
ATOM 1070 N N   . ARG A 1 138 ? 11.252  15.459  6.831   1.00 97.01 138 A 1 
ATOM 1071 C CA  . ARG A 1 138 ? 11.122  16.539  5.855   1.00 96.52 138 A 1 
ATOM 1072 C C   . ARG A 1 138 ? 12.381  16.636  5.006   1.00 96.57 138 A 1 
ATOM 1073 O O   . ARG A 1 138 ? 13.456  16.946  5.512   1.00 95.02 138 A 1 
ATOM 1074 C CB  . ARG A 1 138 ? 10.821  17.850  6.600   1.00 95.23 138 A 1 
ATOM 1075 C CG  . ARG A 1 138 ? 10.517  19.028  5.669   1.00 92.97 138 A 1 
ATOM 1076 C CD  . ARG A 1 138 ? 9.181   18.836  4.954   1.00 90.14 138 A 1 
ATOM 1077 N NE  . ARG A 1 138 ? 8.859   19.999  4.121   1.00 86.27 138 A 1 
ATOM 1078 C CZ  . ARG A 1 138 ? 7.647   20.351  3.734   1.00 84.62 138 A 1 
ATOM 1079 N NH1 . ARG A 1 138 ? 6.584   19.661  4.054   1.00 73.98 138 A 1 
ATOM 1080 N NH2 . ARG A 1 138 ? 7.492   21.419  3.018   1.00 76.97 138 A 1 
ATOM 1081 N N   . ASP A 1 139 ? 12.224  16.405  3.701   1.00 95.47 139 A 1 
ATOM 1082 C CA  . ASP A 1 139 ? 13.327  16.376  2.735   1.00 94.91 139 A 1 
ATOM 1083 C C   . ASP A 1 139 ? 14.432  15.391  3.171   1.00 95.07 139 A 1 
ATOM 1084 O O   . ASP A 1 139 ? 14.270  14.178  3.071   1.00 91.90 139 A 1 
ATOM 1085 C CB  . ASP A 1 139 ? 13.857  17.799  2.458   1.00 93.35 139 A 1 
ATOM 1086 C CG  . ASP A 1 139 ? 12.762  18.814  2.128   1.00 90.55 139 A 1 
ATOM 1087 O OD1 . ASP A 1 139 ? 11.884  18.471  1.313   1.00 85.25 139 A 1 
ATOM 1088 O OD2 . ASP A 1 139 ? 12.826  19.924  2.706   1.00 84.53 139 A 1 
ATOM 1089 N N   . ASN A 1 140 ? 15.550  15.907  3.665   1.00 95.58 140 A 1 
ATOM 1090 C CA  . ASN A 1 140 ? 16.675  15.143  4.200   1.00 96.17 140 A 1 
ATOM 1091 C C   . ASN A 1 140 ? 16.828  15.260  5.727   1.00 97.18 140 A 1 
ATOM 1092 O O   . ASN A 1 140 ? 17.861  14.848  6.253   1.00 96.07 140 A 1 
ATOM 1093 C CB  . ASN A 1 140 ? 17.953  15.533  3.445   1.00 94.46 140 A 1 
ATOM 1094 C CG  . ASN A 1 140 ? 18.450  16.942  3.718   1.00 92.14 140 A 1 
ATOM 1095 O OD1 . ASN A 1 140 ? 17.786  17.810  4.253   1.00 81.59 140 A 1 
ATOM 1096 N ND2 . ASN A 1 140 ? 19.665  17.221  3.310   1.00 84.06 140 A 1 
ATOM 1097 N N   . ARG A 1 141 ? 15.850  15.829  6.423   1.00 97.15 141 A 1 
ATOM 1098 C CA  . ARG A 1 141 ? 15.836  15.987  7.880   1.00 97.52 141 A 1 
ATOM 1099 C C   . ARG A 1 141 ? 14.913  14.964  8.507   1.00 97.81 141 A 1 
ATOM 1100 O O   . ARG A 1 141 ? 13.789  14.789  8.044   1.00 97.21 141 A 1 
ATOM 1101 C CB  . ARG A 1 141 ? 15.413  17.421  8.267   1.00 97.02 141 A 1 
ATOM 1102 C CG  . ARG A 1 141 ? 16.437  18.459  7.796   1.00 95.29 141 A 1 
ATOM 1103 C CD  . ARG A 1 141 ? 16.014  19.894  8.134   1.00 94.42 141 A 1 
ATOM 1104 N NE  . ARG A 1 141 ? 14.773  20.325  7.465   1.00 90.05 141 A 1 
ATOM 1105 C CZ  . ARG A 1 141 ? 14.568  20.584  6.190   1.00 90.47 141 A 1 
ATOM 1106 N NH1 . ARG A 1 141 ? 15.490  20.442  5.287   1.00 79.04 141 A 1 
ATOM 1107 N NH2 . ARG A 1 141 ? 13.402  21.008  5.793   1.00 81.53 141 A 1 
ATOM 1108 N N   . ILE A 1 142 ? 15.390  14.304  9.549   1.00 97.91 142 A 1 
ATOM 1109 C CA  . ILE A 1 142 ? 14.649  13.308  10.321  1.00 98.17 142 A 1 
ATOM 1110 C C   . ILE A 1 142 ? 14.648  13.762  11.772  1.00 98.28 142 A 1 
ATOM 1111 O O   . ILE A 1 142 ? 15.709  13.902  12.382  1.00 97.78 142 A 1 
ATOM 1112 C CB  . ILE A 1 142 ? 15.264  11.901  10.173  1.00 97.92 142 A 1 
ATOM 1113 C CG1 . ILE A 1 142 ? 15.362  11.484  8.691   1.00 96.42 142 A 1 
ATOM 1114 C CG2 . ILE A 1 142 ? 14.449  10.878  10.990  1.00 96.84 142 A 1 
ATOM 1115 C CD1 . ILE A 1 142 ? 16.095  10.159  8.481   1.00 90.05 142 A 1 
ATOM 1116 N N   . TYR A 1 143 ? 13.473  13.973  12.312  1.00 98.27 143 A 1 
ATOM 1117 C CA  . TYR A 1 143 ? 13.247  14.361  13.692  1.00 98.23 143 A 1 
ATOM 1118 C C   . TYR A 1 143 ? 12.744  13.152  14.472  1.00 98.21 143 A 1 
ATOM 1119 O O   . TYR A 1 143 ? 11.752  12.539  14.081  1.00 97.62 143 A 1 
ATOM 1120 C CB  . TYR A 1 143 ? 12.237  15.507  13.750  1.00 98.06 143 A 1 
ATOM 1121 C CG  . TYR A 1 143 ? 12.651  16.758  13.000  1.00 98.01 143 A 1 
ATOM 1122 C CD1 . TYR A 1 143 ? 13.296  17.799  13.683  1.00 96.85 143 A 1 
ATOM 1123 C CD2 . TYR A 1 143 ? 12.372  16.887  11.623  1.00 96.97 143 A 1 
ATOM 1124 C CE1 . TYR A 1 143 ? 13.663  18.973  13.000  1.00 96.49 143 A 1 
ATOM 1125 C CE2 . TYR A 1 143 ? 12.746  18.057  10.934  1.00 96.49 143 A 1 
ATOM 1126 C CZ  . TYR A 1 143 ? 13.387  19.103  11.626  1.00 96.87 143 A 1 
ATOM 1127 O OH  . TYR A 1 143 ? 13.744  20.238  10.973  1.00 95.71 143 A 1 
ATOM 1128 N N   . ILE A 1 144 ? 13.399  12.835  15.576  1.00 98.13 144 A 1 
ATOM 1129 C CA  . ILE A 1 144 ? 13.022  11.744  16.477  1.00 98.28 144 A 1 
ATOM 1130 C C   . ILE A 1 144 ? 12.710  12.350  17.843  1.00 98.27 144 A 1 
ATOM 1131 O O   . ILE A 1 144 ? 13.587  12.942  18.478  1.00 97.76 144 A 1 
ATOM 1132 C CB  . ILE A 1 144 ? 14.138  10.676  16.562  1.00 98.06 144 A 1 
ATOM 1133 C CG1 . ILE A 1 144 ? 14.526  10.141  15.162  1.00 96.76 144 A 1 
ATOM 1134 C CG2 . ILE A 1 144 ? 13.696  9.522   17.485  1.00 97.01 144 A 1 
ATOM 1135 C CD1 . ILE A 1 144 ? 15.803  9.288   15.167  1.00 92.73 144 A 1 
ATOM 1136 N N   . CYS A 1 145 ? 11.477  12.183  18.312  1.00 98.13 145 A 1 
ATOM 1137 C CA  . CYS A 1 145 ? 11.119  12.512  19.686  1.00 98.06 145 A 1 
ATOM 1138 C C   . CYS A 1 145 ? 11.578  11.375  20.603  1.00 97.97 145 A 1 
ATOM 1139 O O   . CYS A 1 145 ? 10.893  10.358  20.742  1.00 97.05 145 A 1 
ATOM 1140 C CB  . CYS A 1 145 ? 9.612   12.763  19.794  1.00 97.66 145 A 1 
ATOM 1141 S SG  . CYS A 1 145 ? 9.122   14.162  18.755  1.00 96.36 145 A 1 
ATOM 1142 N N   . ASP A 1 146 ? 12.737  11.549  21.206  1.00 97.98 146 A 1 
ATOM 1143 C CA  . ASP A 1 146 ? 13.300  10.649  22.216  1.00 98.01 146 A 1 
ATOM 1144 C C   . ASP A 1 146 ? 12.657  10.952  23.577  1.00 98.05 146 A 1 
ATOM 1145 O O   . ASP A 1 146 ? 13.264  11.541  24.476  1.00 96.78 146 A 1 
ATOM 1146 C CB  . ASP A 1 146 ? 14.827  10.780  22.193  1.00 97.54 146 A 1 
ATOM 1147 C CG  . ASP A 1 146 ? 15.546  9.766   23.085  1.00 97.35 146 A 1 
ATOM 1148 O OD1 . ASP A 1 146 ? 14.920  8.800   23.572  1.00 94.72 146 A 1 
ATOM 1149 O OD2 . ASP A 1 146 ? 16.776  9.934   23.272  1.00 94.68 146 A 1 
ATOM 1150 N N   . SER A 1 147 ? 11.377  10.605  23.679  1.00 97.88 147 A 1 
ATOM 1151 C CA  . SER A 1 147 ? 10.454  11.101  24.703  1.00 97.85 147 A 1 
ATOM 1152 C C   . SER A 1 147 ? 10.926  10.776  26.115  1.00 97.75 147 A 1 
ATOM 1153 O O   . SER A 1 147 ? 10.915  11.643  26.988  1.00 96.20 147 A 1 
ATOM 1154 C CB  . SER A 1 147 ? 9.058   10.520  24.473  1.00 97.38 147 A 1 
ATOM 1155 O OG  . SER A 1 147 ? 8.658   10.699  23.129  1.00 93.48 147 A 1 
ATOM 1156 N N   . GLY A 1 148 ? 11.402  9.558   26.344  1.00 97.68 148 A 1 
ATOM 1157 C CA  . GLY A 1 148 ? 11.896  9.130   27.652  1.00 97.60 148 A 1 
ATOM 1158 C C   . GLY A 1 148 ? 13.184  9.820   28.110  1.00 97.83 148 A 1 
ATOM 1159 O O   . GLY A 1 148 ? 13.491  9.793   29.302  1.00 96.56 148 A 1 
ATOM 1160 N N   . ASN A 1 149 ? 13.916  10.453  27.198  1.00 97.66 149 A 1 
ATOM 1161 C CA  . ASN A 1 149 ? 15.063  11.313  27.498  1.00 97.61 149 A 1 
ATOM 1162 C C   . ASN A 1 149 ? 14.709  12.815  27.463  1.00 97.82 149 A 1 
ATOM 1163 O O   . ASN A 1 149 ? 15.594  13.643  27.663  1.00 96.48 149 A 1 
ATOM 1164 C CB  . ASN A 1 149 ? 16.222  10.962  26.550  1.00 97.10 149 A 1 
ATOM 1165 C CG  . ASN A 1 149 ? 16.898  9.639   26.860  1.00 96.46 149 A 1 
ATOM 1166 O OD1 . ASN A 1 149 ? 16.993  9.183   27.990  1.00 90.56 149 A 1 
ATOM 1167 N ND2 . ASN A 1 149 ? 17.441  8.983   25.860  1.00 91.00 149 A 1 
ATOM 1168 N N   . ASN A 1 150 ? 13.438  13.167  27.255  1.00 97.91 150 A 1 
ATOM 1169 C CA  . ASN A 1 150 ? 12.940  14.546  27.180  1.00 98.09 150 A 1 
ATOM 1170 C C   . ASN A 1 150 ? 13.664  15.414  26.134  1.00 98.19 150 A 1 
ATOM 1171 O O   . ASN A 1 150 ? 13.935  16.589  26.380  1.00 96.85 150 A 1 
ATOM 1172 C CB  . ASN A 1 150 ? 12.929  15.194  28.574  1.00 97.64 150 A 1 
ATOM 1173 C CG  . ASN A 1 150 ? 12.104  14.427  29.576  1.00 97.17 150 A 1 
ATOM 1174 O OD1 . ASN A 1 150 ? 10.953  14.096  29.368  1.00 90.50 150 A 1 
ATOM 1175 N ND2 . ASN A 1 150 ? 12.664  14.124  30.718  1.00 90.65 150 A 1 
ATOM 1176 N N   . ARG A 1 151 ? 13.977  14.831  24.976  1.00 98.04 151 A 1 
ATOM 1177 C CA  . ARG A 1 151 ? 14.702  15.540  23.916  1.00 98.11 151 A 1 
ATOM 1178 C C   . ARG A 1 151 ? 14.165  15.209  22.529  1.00 98.23 151 A 1 
ATOM 1179 O O   . ARG A 1 151 ? 13.517  14.183  22.319  1.00 97.65 151 A 1 
ATOM 1180 C CB  . ARG A 1 151 ? 16.216  15.269  24.033  1.00 97.14 151 A 1 
ATOM 1181 C CG  . ARG A 1 151 ? 16.586  13.811  23.722  1.00 96.71 151 A 1 
ATOM 1182 C CD  . ARG A 1 151 ? 18.089  13.575  23.881  1.00 96.48 151 A 1 
ATOM 1183 N NE  . ARG A 1 151 ? 18.398  12.168  23.584  1.00 94.93 151 A 1 
ATOM 1184 C CZ  . ARG A 1 151 ? 19.595  11.613  23.540  1.00 95.48 151 A 1 
ATOM 1185 N NH1 . ARG A 1 151 ? 20.689  12.267  23.799  1.00 91.85 151 A 1 
ATOM 1186 N NH2 . ARG A 1 151 ? 19.703  10.362  23.231  1.00 91.76 151 A 1 
ATOM 1187 N N   . ILE A 1 152 ? 14.482  16.075  21.578  1.00 98.18 152 A 1 
ATOM 1188 C CA  . ILE A 1 152 ? 14.264  15.846  20.151  1.00 98.25 152 A 1 
ATOM 1189 C C   . ILE A 1 152 ? 15.627  15.749  19.484  1.00 98.20 152 A 1 
ATOM 1190 O O   . ILE A 1 152 ? 16.470  16.626  19.654  1.00 97.40 152 A 1 
ATOM 1191 C CB  . ILE A 1 152 ? 13.368  16.933  19.530  1.00 97.85 152 A 1 
ATOM 1192 C CG1 . ILE A 1 152 ? 12.002  16.947  20.247  1.00 95.97 152 A 1 
ATOM 1193 C CG2 . ILE A 1 152 ? 13.201  16.686  18.018  1.00 96.54 152 A 1 
ATOM 1194 C CD1 . ILE A 1 152 ? 11.077  18.073  19.792  1.00 89.51 152 A 1 
ATOM 1195 N N   . VAL A 1 153 ? 15.833  14.681  18.726  1.00 98.08 153 A 1 
ATOM 1196 C CA  . VAL A 1 153 ? 17.068  14.427  17.982  1.00 98.07 153 A 1 
ATOM 1197 C C   . VAL A 1 153 ? 16.826  14.728  16.513  1.00 98.09 153 A 1 
ATOM 1198 O O   . VAL A 1 153 ? 15.877  14.213  15.924  1.00 97.59 153 A 1 
ATOM 1199 C CB  . VAL A 1 153 ? 17.547  12.982  18.206  1.00 97.72 153 A 1 
ATOM 1200 C CG1 . VAL A 1 153 ? 18.817  12.682  17.402  1.00 95.75 153 A 1 
ATOM 1201 C CG2 . VAL A 1 153 ? 17.852  12.734  19.691  1.00 96.00 153 A 1 
ATOM 1202 N N   . LEU A 1 154 ? 17.692  15.541  15.924  1.00 97.71 154 A 1 
ATOM 1203 C CA  . LEU A 1 154 ? 17.695  15.849  14.500  1.00 97.73 154 A 1 
ATOM 1204 C C   . LEU A 1 154 ? 18.833  15.100  13.803  1.00 97.75 154 A 1 
ATOM 1205 O O   . LEU A 1 154 ? 20.011  15.308  14.106  1.00 97.05 154 A 1 
ATOM 1206 C CB  . LEU A 1 154 ? 17.786  17.373  14.300  1.00 97.34 154 A 1 
ATOM 1207 C CG  . LEU A 1 154 ? 17.896  17.817  12.827  1.00 96.61 154 A 1 
ATOM 1208 C CD1 . LEU A 1 154 ? 16.700  17.387  11.985  1.00 92.98 154 A 1 
ATOM 1209 C CD2 . LEU A 1 154 ? 18.006  19.339  12.756  1.00 93.00 154 A 1 
ATOM 1210 N N   . LEU A 1 155 ? 18.466  14.287  12.823  1.00 97.98 155 A 1 
ATOM 1211 C CA  . LEU A 1 155 ? 19.380  13.654  11.884  1.00 97.92 155 A 1 
ATOM 1212 C C   . LEU A 1 155 ? 19.248  14.296  10.507  1.00 97.91 155 A 1 
ATOM 1213 O O   . LEU A 1 155 ? 18.188  14.788  10.123  1.00 97.23 155 A 1 
ATOM 1214 C CB  . LEU A 1 155 ? 19.142  12.134  11.798  1.00 97.59 155 A 1 
ATOM 1215 C CG  . LEU A 1 155 ? 19.024  11.392  13.136  1.00 96.59 155 A 1 
ATOM 1216 C CD1 . LEU A 1 155 ? 18.814  9.901   12.872  1.00 94.13 155 A 1 
ATOM 1217 C CD2 . LEU A 1 155 ? 20.271  11.568  13.998  1.00 94.48 155 A 1 
ATOM 1218 N N   . LYS A 1 156 ? 20.324  14.227  9.738   1.00 97.74 156 A 1 
ATOM 1219 C CA  . LYS A 1 156 ? 20.351  14.604  8.329   1.00 97.56 156 A 1 
ATOM 1220 C C   . LYS A 1 156 ? 20.804  13.414  7.494   1.00 97.50 156 A 1 
ATOM 1221 O O   . LYS A 1 156 ? 21.810  12.786  7.806   1.00 96.19 156 A 1 
ATOM 1222 C CB  . LYS A 1 156 ? 21.251  15.835  8.154   1.00 96.26 156 A 1 
ATOM 1223 C CG  . LYS A 1 156 ? 21.196  16.388  6.726   1.00 88.96 156 A 1 
ATOM 1224 C CD  . LYS A 1 156 ? 22.086  17.628  6.608   1.00 86.96 156 A 1 
ATOM 1225 C CE  . LYS A 1 156 ? 22.047  18.156  5.171   1.00 74.38 156 A 1 
ATOM 1226 N NZ  . LYS A 1 156 ? 22.975  19.298  4.988   1.00 67.30 156 A 1 
ATOM 1227 N N   . VAL A 1 157 ? 20.076  13.146  6.420   1.00 97.34 157 A 1 
ATOM 1228 C CA  . VAL A 1 157 ? 20.488  12.158  5.420   1.00 97.23 157 A 1 
ATOM 1229 C C   . VAL A 1 157 ? 21.468  12.824  4.462   1.00 96.91 157 A 1 
ATOM 1230 O O   . VAL A 1 157 ? 21.126  13.824  3.820   1.00 95.06 157 A 1 
ATOM 1231 C CB  . VAL A 1 157 ? 19.283  11.553  4.680   1.00 96.49 157 A 1 
ATOM 1232 C CG1 . VAL A 1 157 ? 19.731  10.376  3.808   1.00 93.48 157 A 1 
ATOM 1233 C CG2 . VAL A 1 157 ? 18.219  11.034  5.657   1.00 93.38 157 A 1 
ATOM 1234 N N   . GLY A 1 158 ? 22.686  12.301  4.401   1.00 95.71 158 A 1 
ATOM 1235 C CA  . GLY A 1 158 ? 23.736  12.732  3.490   1.00 94.83 158 A 1 
ATOM 1236 C C   . GLY A 1 158 ? 23.489  12.285  2.046   1.00 94.67 158 A 1 
ATOM 1237 O O   . GLY A 1 158 ? 22.529  11.576  1.738   1.00 91.80 158 A 1 
ATOM 1238 N N   . GLU A 1 159 ? 24.370  12.709  1.147   1.00 93.82 159 A 1 
ATOM 1239 C CA  . GLU A 1 159 ? 24.258  12.402  -0.288  1.00 92.77 159 A 1 
ATOM 1240 C C   . GLU A 1 159 ? 24.409  10.905  -0.587  1.00 92.23 159 A 1 
ATOM 1241 O O   . GLU A 1 159 ? 23.774  10.400  -1.508  1.00 87.63 159 A 1 
ATOM 1242 C CB  . GLU A 1 159 ? 25.303  13.207  -1.079  1.00 91.26 159 A 1 
ATOM 1243 C CG  . GLU A 1 159 ? 25.039  14.722  -1.008  1.00 84.42 159 A 1 
ATOM 1244 C CD  . GLU A 1 159 ? 26.006  15.565  -1.863  1.00 76.72 159 A 1 
ATOM 1245 O OE1 . GLU A 1 159 ? 25.737  16.784  -1.978  1.00 69.63 159 A 1 
ATOM 1246 O OE2 . GLU A 1 159 ? 27.001  15.016  -2.381  1.00 71.05 159 A 1 
ATOM 1247 N N   . ASN A 1 160 ? 25.186  10.190  0.230   1.00 93.51 160 A 1 
ATOM 1248 C CA  . ASN A 1 160 ? 25.397  8.742   0.099   1.00 92.76 160 A 1 
ATOM 1249 C C   . ASN A 1 160 ? 24.344  7.907   0.856   1.00 92.87 160 A 1 
ATOM 1250 O O   . ASN A 1 160 ? 24.473  6.691   0.942   1.00 88.38 160 A 1 
ATOM 1251 C CB  . ASN A 1 160 ? 26.819  8.400   0.554   1.00 90.20 160 A 1 
ATOM 1252 C CG  . ASN A 1 160 ? 27.887  9.196   -0.161  1.00 81.38 160 A 1 
ATOM 1253 O OD1 . ASN A 1 160 ? 27.962  9.264   -1.375  1.00 70.84 160 A 1 
ATOM 1254 N ND2 . ASN A 1 160 ? 28.749  9.835   0.588   1.00 72.42 160 A 1 
ATOM 1255 N N   . GLY A 1 161 ? 23.325  8.551   1.436   1.00 92.95 161 A 1 
ATOM 1256 C CA  . GLY A 1 161 ? 22.286  7.887   2.224   1.00 92.58 161 A 1 
ATOM 1257 C C   . GLY A 1 161 ? 22.657  7.652   3.690   1.00 93.71 161 A 1 
ATOM 1258 O O   . GLY A 1 161 ? 21.851  7.090   4.432   1.00 91.20 161 A 1 
ATOM 1259 N N   . GLU A 1 162 ? 23.835  8.093   4.137   1.00 94.69 162 A 1 
ATOM 1260 C CA  . GLU A 1 162 ? 24.244  8.000   5.537   1.00 94.77 162 A 1 
ATOM 1261 C C   . GLU A 1 162 ? 23.389  8.904   6.435   1.00 95.77 162 A 1 
ATOM 1262 O O   . GLU A 1 162 ? 23.003  10.010  6.060   1.00 94.10 162 A 1 
ATOM 1263 C CB  . GLU A 1 162 ? 25.754  8.263   5.713   1.00 91.67 162 A 1 
ATOM 1264 C CG  . GLU A 1 162 ? 26.247  9.716   5.534   1.00 76.58 162 A 1 
ATOM 1265 C CD  . GLU A 1 162 ? 26.391  10.216  4.081   1.00 72.34 162 A 1 
ATOM 1266 O OE1 . GLU A 1 162 ? 26.847  11.366  3.893   1.00 62.73 162 A 1 
ATOM 1267 O OE2 . GLU A 1 162 ? 26.063  9.466   3.136   1.00 63.53 162 A 1 
ATOM 1268 N N   . HIS A 1 163 ? 23.116  8.445   7.653   1.00 96.17 163 A 1 
ATOM 1269 C CA  . HIS A 1 163 ? 22.365  9.204   8.650   1.00 96.50 163 A 1 
ATOM 1270 C C   . HIS A 1 163 ? 23.337  9.872   9.618   1.00 96.29 163 A 1 
ATOM 1271 O O   . HIS A 1 163 ? 23.995  9.204   10.411  1.00 94.65 163 A 1 
ATOM 1272 C CB  . HIS A 1 163 ? 21.372  8.284   9.367   1.00 96.47 163 A 1 
ATOM 1273 C CG  . HIS A 1 163 ? 20.333  7.718   8.437   1.00 96.65 163 A 1 
ATOM 1274 N ND1 . HIS A 1 163 ? 20.533  6.709   7.518   1.00 86.83 163 A 1 
ATOM 1275 C CD2 . HIS A 1 163 ? 19.048  8.151   8.308   1.00 89.94 163 A 1 
ATOM 1276 C CE1 . HIS A 1 163 ? 19.395  6.547   6.838   1.00 91.27 163 A 1 
ATOM 1277 N NE2 . HIS A 1 163 ? 18.458  7.397   7.294   1.00 92.84 163 A 1 
ATOM 1278 N N   . VAL A 1 164 ? 23.416  11.198  9.550   1.00 96.80 164 A 1 
ATOM 1279 C CA  . VAL A 1 164 ? 24.355  11.994  10.339  1.00 96.84 164 A 1 
ATOM 1280 C C   . VAL A 1 164 ? 23.598  12.719  11.439  1.00 97.34 164 A 1 
ATOM 1281 O O   . VAL A 1 164 ? 22.612  13.407  11.175  1.00 96.70 164 A 1 
ATOM 1282 C CB  . VAL A 1 164 ? 25.139  12.973  9.447   1.00 95.71 164 A 1 
ATOM 1283 C CG1 . VAL A 1 164 ? 26.202  13.734  10.252  1.00 90.87 164 A 1 
ATOM 1284 C CG2 . VAL A 1 164 ? 25.858  12.238  8.305   1.00 90.98 164 A 1 
ATOM 1285 N N   . PHE A 1 165 ? 24.078  12.589  12.675  1.00 96.82 165 A 1 
ATOM 1286 C CA  . PHE A 1 165 ? 23.584  13.379  13.796  1.00 97.15 165 A 1 
ATOM 1287 C C   . PHE A 1 165 ? 23.908  14.866  13.588  1.00 97.06 165 A 1 
ATOM 1288 O O   . PHE A 1 165 ? 25.045  15.227  13.287  1.00 96.06 165 A 1 
ATOM 1289 C CB  . PHE A 1 165 ? 24.196  12.853  15.100  1.00 96.99 165 A 1 
ATOM 1290 C CG  . PHE A 1 165 ? 23.909  13.736  16.297  1.00 97.16 165 A 1 
ATOM 1291 C CD1 . PHE A 1 165 ? 24.938  14.507  16.871  1.00 95.08 165 A 1 
ATOM 1292 C CD2 . PHE A 1 165 ? 22.604  13.820  16.814  1.00 95.56 165 A 1 
ATOM 1293 C CE1 . PHE A 1 165 ? 24.665  15.338  17.968  1.00 95.21 165 A 1 
ATOM 1294 C CE2 . PHE A 1 165 ? 22.334  14.655  17.909  1.00 95.17 165 A 1 
ATOM 1295 C CZ  . PHE A 1 165 ? 23.365  15.410  18.492  1.00 95.89 165 A 1 
ATOM 1296 N N   . VAL A 1 166 ? 22.901  15.728  13.752  1.00 97.26 166 A 1 
ATOM 1297 C CA  . VAL A 1 166 ? 23.038  17.185  13.610  1.00 97.02 166 A 1 
ATOM 1298 C C   . VAL A 1 166 ? 23.012  17.854  14.974  1.00 96.94 166 A 1 
ATOM 1299 O O   . VAL A 1 166 ? 23.936  18.584  15.318  1.00 95.16 166 A 1 
ATOM 1300 C CB  . VAL A 1 166 ? 21.943  17.773  12.699  1.00 96.33 166 A 1 
ATOM 1301 C CG1 . VAL A 1 166 ? 22.087  19.294  12.541  1.00 91.91 166 A 1 
ATOM 1302 C CG2 . VAL A 1 166 ? 21.997  17.154  11.299  1.00 91.77 166 A 1 
ATOM 1303 N N   . THR A 1 167 ? 21.944  17.635  15.733  1.00 96.75 167 A 1 
ATOM 1304 C CA  . THR A 1 167 ? 21.765  18.259  17.045  1.00 96.78 167 A 1 
ATOM 1305 C C   . THR A 1 167 ? 20.735  17.499  17.872  1.00 97.27 167 A 1 
ATOM 1306 O O   . THR A 1 167 ? 19.901  16.769  17.334  1.00 96.23 167 A 1 
ATOM 1307 C CB  . THR A 1 167 ? 21.380  19.744  16.900  1.00 95.25 167 A 1 
ATOM 1308 O OG1 . THR A 1 167 ? 21.474  20.392  18.141  1.00 88.64 167 A 1 
ATOM 1309 C CG2 . THR A 1 167 ? 19.976  19.996  16.346  1.00 87.42 167 A 1 
ATOM 1310 N N   . GLU A 1 168 ? 20.779  17.707  19.183  1.00 96.55 168 A 1 
ATOM 1311 C CA  . GLU A 1 168 ? 19.719  17.333  20.114  1.00 96.63 168 A 1 
ATOM 1312 C C   . GLU A 1 168 ? 19.235  18.575  20.864  1.00 97.00 168 A 1 
ATOM 1313 O O   . GLU A 1 168 ? 20.036  19.438  21.234  1.00 95.36 168 A 1 
ATOM 1314 C CB  . GLU A 1 168 ? 20.173  16.208  21.056  1.00 93.41 168 A 1 
ATOM 1315 C CG  . GLU A 1 168 ? 21.341  16.579  21.996  1.00 88.04 168 A 1 
ATOM 1316 C CD  . GLU A 1 168 ? 21.766  15.411  22.908  1.00 89.83 168 A 1 
ATOM 1317 O OE1 . GLU A 1 168 ? 22.423  15.667  23.938  1.00 81.05 168 A 1 
ATOM 1318 O OE2 . GLU A 1 168 ? 21.426  14.240  22.602  1.00 84.22 168 A 1 
ATOM 1319 N N   . ILE A 1 169 ? 17.930  18.680  21.063  1.00 97.61 169 A 1 
ATOM 1320 C CA  . ILE A 1 169 ? 17.292  19.796  21.752  1.00 97.50 169 A 1 
ATOM 1321 C C   . ILE A 1 169 ? 16.462  19.231  22.904  1.00 97.78 169 A 1 
ATOM 1322 O O   . ILE A 1 169 ? 15.583  18.402  22.690  1.00 97.09 169 A 1 
ATOM 1323 C CB  . ILE A 1 169 ? 16.436  20.635  20.782  1.00 96.43 169 A 1 
ATOM 1324 C CG1 . ILE A 1 169 ? 17.190  21.073  19.504  1.00 90.37 169 A 1 
ATOM 1325 C CG2 . ILE A 1 169 ? 15.862  21.866  21.496  1.00 89.28 169 A 1 
ATOM 1326 C CD1 . ILE A 1 169 ? 18.386  22.010  19.725  1.00 76.53 169 A 1 
ATOM 1327 N N   . ASP A 1 170 ? 16.740  19.695  24.122  1.00 97.34 170 A 1 
ATOM 1328 C CA  . ASP A 1 170 ? 16.087  19.272  25.367  1.00 97.35 170 A 1 
ATOM 1329 C C   . ASP A 1 170 ? 15.185  20.357  25.979  1.00 97.68 170 A 1 
ATOM 1330 O O   . ASP A 1 170 ? 14.496  20.131  26.976  1.00 95.93 170 A 1 
ATOM 1331 C CB  . ASP A 1 170 ? 17.175  18.814  26.365  1.00 96.06 170 A 1 
ATOM 1332 C CG  . ASP A 1 170 ? 18.046  19.946  26.959  1.00 94.86 170 A 1 
ATOM 1333 O OD1 . ASP A 1 170 ? 17.957  21.120  26.539  1.00 89.41 170 A 1 
ATOM 1334 O OD2 . ASP A 1 170 ? 18.787  19.700  27.940  1.00 88.46 170 A 1 
ATOM 1335 N N   . SER A 1 171 ? 15.251  21.573  25.441  1.00 97.40 171 A 1 
ATOM 1336 C CA  . SER A 1 171 ? 14.635  22.756  26.029  1.00 97.51 171 A 1 
ATOM 1337 C C   . SER A 1 171 ? 14.570  23.913  25.040  1.00 97.40 171 A 1 
ATOM 1338 O O   . SER A 1 171 ? 15.302  23.947  24.057  1.00 95.81 171 A 1 
ATOM 1339 C CB  . SER A 1 171 ? 15.434  23.207  27.256  1.00 96.72 171 A 1 
ATOM 1340 O OG  . SER A 1 171 ? 16.810  23.369  26.944  1.00 94.88 171 A 1 
ATOM 1341 N N   . VAL A 1 172 ? 13.755  24.907  25.369  1.00 97.82 172 A 1 
ATOM 1342 C CA  . VAL A 1 172 ? 13.697  26.204  24.682  1.00 97.60 172 A 1 
ATOM 1343 C C   . VAL A 1 172 ? 13.856  27.336  25.691  1.00 97.78 172 A 1 
ATOM 1344 O O   . VAL A 1 172 ? 13.601  27.163  26.883  1.00 96.49 172 A 1 
ATOM 1345 C CB  . VAL A 1 172 ? 12.402  26.362  23.868  1.00 96.13 172 A 1 
ATOM 1346 C CG1 . VAL A 1 172 ? 12.358  25.354  22.724  1.00 88.78 172 A 1 
ATOM 1347 C CG2 . VAL A 1 172 ? 11.140  26.200  24.725  1.00 88.56 172 A 1 
ATOM 1348 N N   . THR A 1 173 ? 14.258  28.517  25.225  1.00 97.35 173 A 1 
ATOM 1349 C CA  . THR A 1 173 ? 14.331  29.716  26.068  1.00 97.16 173 A 1 
ATOM 1350 C C   . THR A 1 173 ? 13.044  30.519  25.923  1.00 97.13 173 A 1 
ATOM 1351 O O   . THR A 1 173 ? 12.728  30.990  24.835  1.00 95.37 173 A 1 
ATOM 1352 C CB  . THR A 1 173 ? 15.560  30.564  25.726  1.00 96.25 173 A 1 
ATOM 1353 O OG1 . THR A 1 173 ? 16.725  29.785  25.896  1.00 88.50 173 A 1 
ATOM 1354 C CG2 . THR A 1 173 ? 15.706  31.764  26.660  1.00 87.76 173 A 1 
ATOM 1355 N N   . ILE A 1 174 ? 12.307  30.689  27.016  1.00 96.51 174 A 1 
ATOM 1356 C CA  . ILE A 1 174 ? 11.065  31.470  27.069  1.00 96.15 174 A 1 
ATOM 1357 C C   . ILE A 1 174 ? 11.277  32.615  28.056  1.00 95.92 174 A 1 
ATOM 1358 O O   . ILE A 1 174 ? 11.599  32.377  29.216  1.00 93.10 174 A 1 
ATOM 1359 C CB  . ILE A 1 174 ? 9.850   30.586  27.454  1.00 95.30 174 A 1 
ATOM 1360 C CG1 . ILE A 1 174 ? 9.737   29.363  26.517  1.00 93.28 174 A 1 
ATOM 1361 C CG2 . ILE A 1 174 ? 8.567   31.440  27.424  1.00 93.06 174 A 1 
ATOM 1362 C CD1 . ILE A 1 174 ? 8.534   28.452  26.775  1.00 90.82 174 A 1 
ATOM 1363 N N   . ASN A 1 175 ? 11.122  33.860  27.612  1.00 96.01 175 A 1 
ATOM 1364 C CA  . ASN A 1 175 ? 11.328  35.061  28.435  1.00 95.51 175 A 1 
ATOM 1365 C C   . ASN A 1 175 ? 12.701  35.114  29.144  1.00 95.99 175 A 1 
ATOM 1366 O O   . ASN A 1 175 ? 12.818  35.640  30.248  1.00 93.05 175 A 1 
ATOM 1367 C CB  . ASN A 1 175 ? 10.136  35.235  29.397  1.00 94.31 175 A 1 
ATOM 1368 C CG  . ASN A 1 175 ? 8.810   35.344  28.676  1.00 90.64 175 A 1 
ATOM 1369 O OD1 . ASN A 1 175 ? 8.706   35.853  27.573  1.00 82.69 175 A 1 
ATOM 1370 N ND2 . ASN A 1 175 ? 7.748   34.866  29.274  1.00 82.43 175 A 1 
ATOM 1371 N N   . GLY A 1 176 ? 13.734  34.562  28.520  1.00 95.23 176 A 1 
ATOM 1372 C CA  . GLY A 1 176 ? 15.090  34.507  29.077  1.00 95.26 176 A 1 
ATOM 1373 C C   . GLY A 1 176 ? 15.356  33.326  30.017  1.00 96.00 176 A 1 
ATOM 1374 O O   . GLY A 1 176 ? 16.501  33.134  30.422  1.00 93.45 176 A 1 
ATOM 1375 N N   . GLU A 1 177 ? 14.357  32.503  30.318  1.00 95.77 177 A 1 
ATOM 1376 C CA  . GLU A 1 177 ? 14.494  31.322  31.175  1.00 96.08 177 A 1 
ATOM 1377 C C   . GLU A 1 177 ? 14.504  30.027  30.356  1.00 96.39 177 A 1 
ATOM 1378 O O   . GLU A 1 177 ? 13.778  29.875  29.374  1.00 94.13 177 A 1 
ATOM 1379 C CB  . GLU A 1 177 ? 13.390  31.285  32.238  1.00 94.94 177 A 1 
ATOM 1380 C CG  . GLU A 1 177 ? 13.482  32.474  33.210  1.00 84.49 177 A 1 
ATOM 1381 C CD  . GLU A 1 177 ? 12.509  32.367  34.394  1.00 79.34 177 A 1 
ATOM 1382 O OE1 . GLU A 1 177 ? 12.637  33.211  35.311  1.00 68.49 177 A 1 
ATOM 1383 O OE2 . GLU A 1 177 ? 11.665  31.444  34.400  1.00 70.58 177 A 1 
ATOM 1384 N N   . LYS A 1 178 ? 15.337  29.061  30.777  1.00 97.10 178 A 1 
ATOM 1385 C CA  . LYS A 1 178 ? 15.383  27.734  30.159  1.00 97.19 178 A 1 
ATOM 1386 C C   . LYS A 1 178 ? 14.119  26.952  30.531  1.00 97.36 178 A 1 
ATOM 1387 O O   . LYS A 1 178 ? 13.911  26.645  31.703  1.00 95.26 178 A 1 
ATOM 1388 C CB  . LYS A 1 178 ? 16.691  26.997  30.542  1.00 95.89 178 A 1 
ATOM 1389 C CG  . LYS A 1 178 ? 16.820  25.658  29.788  1.00 90.77 178 A 1 
ATOM 1390 C CD  . LYS A 1 178 ? 18.125  24.865  30.027  1.00 87.36 178 A 1 
ATOM 1391 C CE  . LYS A 1 178 ? 18.012  23.586  29.172  1.00 79.19 178 A 1 
ATOM 1392 N NZ  . LYS A 1 178 ? 19.172  22.652  29.153  1.00 72.83 178 A 1 
ATOM 1393 N N   . SER A 1 179 ? 13.319  26.583  29.539  1.00 97.18 179 A 1 
ATOM 1394 C CA  . SER A 1 179 ? 12.117  25.758  29.686  1.00 97.24 179 A 1 
ATOM 1395 C C   . SER A 1 179 ? 12.370  24.370  29.092  1.00 97.63 179 A 1 
ATOM 1396 O O   . SER A 1 179 ? 12.365  24.237  27.865  1.00 96.66 179 A 1 
ATOM 1397 C CB  . SER A 1 179 ? 10.941  26.458  29.005  1.00 96.44 179 A 1 
ATOM 1398 O OG  . SER A 1 179 ? 9.738   25.753  29.241  1.00 91.64 179 A 1 
ATOM 1399 N N   . PRO A 1 180 ? 12.631  23.331  29.914  1.00 97.96 180 A 1 
ATOM 1400 C CA  . PRO A 1 180 ? 12.900  21.987  29.426  1.00 97.99 180 A 1 
ATOM 1401 C C   . PRO A 1 180 ? 11.649  21.348  28.815  1.00 98.07 180 A 1 
ATOM 1402 O O   . PRO A 1 180 ? 10.524  21.628  29.237  1.00 97.09 180 A 1 
ATOM 1403 C CB  . PRO A 1 180 ? 13.407  21.204  30.642  1.00 97.35 180 A 1 
ATOM 1404 C CG  . PRO A 1 180 ? 12.717  21.900  31.812  1.00 95.06 180 A 1 
ATOM 1405 C CD  . PRO A 1 180 ? 12.668  23.359  31.372  1.00 97.63 180 A 1 
ATOM 1406 N N   . PHE A 1 181 ? 11.858  20.459  27.841  1.00 97.83 181 A 1 
ATOM 1407 C CA  . PHE A 1 181 ? 10.810  19.569  27.366  1.00 98.00 181 A 1 
ATOM 1408 C C   . PHE A 1 181 ? 10.493  18.514  28.421  1.00 98.02 181 A 1 
ATOM 1409 O O   . PHE A 1 181 ? 11.347  18.128  29.222  1.00 96.98 181 A 1 
ATOM 1410 C CB  . PHE A 1 181 ? 11.204  18.902  26.039  1.00 97.60 181 A 1 
ATOM 1411 C CG  . PHE A 1 181 ? 11.486  19.839  24.879  1.00 97.83 181 A 1 
ATOM 1412 C CD1 . PHE A 1 181 ? 10.802  21.060  24.741  1.00 96.15 181 A 1 
ATOM 1413 C CD2 . PHE A 1 181 ? 12.435  19.466  23.909  1.00 96.04 181 A 1 
ATOM 1414 C CE1 . PHE A 1 181 ? 11.082  21.911  23.657  1.00 95.28 181 A 1 
ATOM 1415 C CE2 . PHE A 1 181 ? 12.708  20.314  22.823  1.00 95.06 181 A 1 
ATOM 1416 C CZ  . PHE A 1 181 ? 12.040  21.541  22.697  1.00 96.26 181 A 1 
ATOM 1417 N N   . LYS A 1 182 ? 9.246   18.020  28.379  1.00 97.77 182 A 1 
ATOM 1418 C CA  . LYS A 1 182 ? 8.802   16.946  29.249  1.00 97.83 182 A 1 
ATOM 1419 C C   . LYS A 1 182 ? 7.959   15.964  28.450  1.00 97.79 182 A 1 
ATOM 1420 O O   . LYS A 1 182 ? 6.798   16.226  28.142  1.00 96.10 182 A 1 
ATOM 1421 C CB  . LYS A 1 182 ? 8.079   17.543  30.456  1.00 97.23 182 A 1 
ATOM 1422 C CG  . LYS A 1 182 ? 7.852   16.484  31.532  1.00 92.53 182 A 1 
ATOM 1423 C CD  . LYS A 1 182 ? 7.103   17.103  32.711  1.00 89.35 182 A 1 
ATOM 1424 C CE  . LYS A 1 182 ? 6.724   16.006  33.702  1.00 81.58 182 A 1 
ATOM 1425 N NZ  . LYS A 1 182 ? 5.650   16.475  34.601  1.00 73.33 182 A 1 
ATOM 1426 N N   . TYR A 1 183 ? 8.599   14.851  28.116  1.00 97.81 183 A 1 
ATOM 1427 C CA  . TYR A 1 183 ? 8.033   13.776  27.320  1.00 97.87 183 A 1 
ATOM 1428 C C   . TYR A 1 183 ? 7.448   14.262  25.969  1.00 98.00 183 A 1 
ATOM 1429 O O   . TYR A 1 183 ? 6.259   14.078  25.709  1.00 97.15 183 A 1 
ATOM 1430 C CB  . TYR A 1 183 ? 7.071   12.964  28.198  1.00 97.41 183 A 1 
ATOM 1431 C CG  . TYR A 1 183 ? 6.893   11.535  27.754  1.00 97.26 183 A 1 
ATOM 1432 C CD1 . TYR A 1 183 ? 5.772   11.174  26.991  1.00 95.29 183 A 1 
ATOM 1433 C CD2 . TYR A 1 183 ? 7.841   10.560  28.129  1.00 95.65 183 A 1 
ATOM 1434 C CE1 . TYR A 1 183 ? 5.593   9.841   26.604  1.00 94.80 183 A 1 
ATOM 1435 C CE2 . TYR A 1 183 ? 7.662   9.222   27.742  1.00 94.58 183 A 1 
ATOM 1436 C CZ  . TYR A 1 183 ? 6.531   8.859   26.981  1.00 95.43 183 A 1 
ATOM 1437 O OH  . TYR A 1 183 ? 6.339   7.568   26.608  1.00 93.86 183 A 1 
ATOM 1438 N N   . PRO A 1 184 ? 8.250   14.922  25.114  1.00 98.25 184 A 1 
ATOM 1439 C CA  . PRO A 1 184 ? 7.779   15.375  23.809  1.00 98.29 184 A 1 
ATOM 1440 C C   . PRO A 1 184 ? 7.423   14.164  22.941  1.00 98.18 184 A 1 
ATOM 1441 O O   . PRO A 1 184 ? 8.256   13.276  22.743  1.00 97.24 184 A 1 
ATOM 1442 C CB  . PRO A 1 184 ? 8.930   16.198  23.222  1.00 97.91 184 A 1 
ATOM 1443 C CG  . PRO A 1 184 ? 10.170  15.556  23.847  1.00 96.72 184 A 1 
ATOM 1444 C CD  . PRO A 1 184 ? 9.686   15.155  25.237  1.00 98.08 184 A 1 
ATOM 1445 N N   . THR A 1 185 ? 6.191   14.102  22.447  1.00 97.98 185 A 1 
ATOM 1446 C CA  . THR A 1 185 ? 5.697   12.926  21.714  1.00 97.75 185 A 1 
ATOM 1447 C C   . THR A 1 185 ? 5.633   13.109  20.212  1.00 97.56 185 A 1 
ATOM 1448 O O   . THR A 1 185 ? 5.566   12.102  19.511  1.00 95.39 185 A 1 
ATOM 1449 C CB  . THR A 1 185 ? 4.321   12.466  22.204  1.00 96.92 185 A 1 
ATOM 1450 O OG1 . THR A 1 185 ? 3.395   13.519  22.170  1.00 91.38 185 A 1 
ATOM 1451 C CG2 . THR A 1 185 ? 4.393   11.910  23.622  1.00 89.93 185 A 1 
ATOM 1452 N N   . ASP A 1 186 ? 5.645   14.351  19.720  1.00 97.79 186 A 1 
ATOM 1453 C CA  . ASP A 1 186 ? 5.589   14.598  18.282  1.00 97.84 186 A 1 
ATOM 1454 C C   . ASP A 1 186 ? 6.220   15.931  17.893  1.00 98.07 186 A 1 
ATOM 1455 O O   . ASP A 1 186 ? 6.292   16.865  18.697  1.00 97.33 186 A 1 
ATOM 1456 C CB  . ASP A 1 186 ? 4.136   14.542  17.803  1.00 97.13 186 A 1 
ATOM 1457 C CG  . ASP A 1 186 ? 4.006   14.052  16.361  1.00 96.09 186 A 1 
ATOM 1458 O OD1 . ASP A 1 186 ? 4.815   13.185  15.973  1.00 92.51 186 A 1 
ATOM 1459 O OD2 . ASP A 1 186 ? 2.997   14.439  15.733  1.00 91.81 186 A 1 
ATOM 1460 N N   . VAL A 1 187 ? 6.654   16.012  16.641  1.00 97.76 187 A 1 
ATOM 1461 C CA  . VAL A 1 187 ? 7.209   17.222  16.033  1.00 97.80 187 A 1 
ATOM 1462 C C   . VAL A 1 187 ? 6.770   17.307  14.578  1.00 97.65 187 A 1 
ATOM 1463 O O   . VAL A 1 187 ? 6.700   16.297  13.890  1.00 96.03 187 A 1 
ATOM 1464 C CB  . VAL A 1 187 ? 8.740   17.274  16.191  1.00 96.93 187 A 1 
ATOM 1465 C CG1 . VAL A 1 187 ? 9.453   16.056  15.610  1.00 93.44 187 A 1 
ATOM 1466 C CG2 . VAL A 1 187 ? 9.353   18.534  15.564  1.00 91.18 187 A 1 
ATOM 1467 N N   . PHE A 1 188 ? 6.493   18.518  14.105  1.00 97.75 188 A 1 
ATOM 1468 C CA  . PHE A 1 188 ? 6.132   18.791  12.721  1.00 97.55 188 A 1 
ATOM 1469 C C   . PHE A 1 188 ? 6.890   20.017  12.216  1.00 97.62 188 A 1 
ATOM 1470 O O   . PHE A 1 188 ? 6.832   21.079  12.836  1.00 96.95 188 A 1 
ATOM 1471 C CB  . PHE A 1 188 ? 4.612   18.976  12.635  1.00 97.02 188 A 1 
ATOM 1472 C CG  . PHE A 1 188 ? 4.091   19.167  11.228  1.00 96.83 188 A 1 
ATOM 1473 C CD1 . PHE A 1 188 ? 4.028   20.453  10.658  1.00 94.96 188 A 1 
ATOM 1474 C CD2 . PHE A 1 188 ? 3.666   18.056  10.480  1.00 95.21 188 A 1 
ATOM 1475 C CE1 . PHE A 1 188 ? 3.544   20.622  9.351   1.00 93.99 188 A 1 
ATOM 1476 C CE2 . PHE A 1 188 ? 3.179   18.225  9.174   1.00 94.00 188 A 1 
ATOM 1477 C CZ  . PHE A 1 188 ? 3.117   19.508  8.609   1.00 94.18 188 A 1 
ATOM 1478 N N   . GLU A 1 189 ? 7.571   19.898  11.084  1.00 96.98 189 A 1 
ATOM 1479 C CA  . GLU A 1 189 ? 8.174   21.028  10.377  1.00 96.73 189 A 1 
ATOM 1480 C C   . GLU A 1 189 ? 7.247   21.507  9.263   1.00 96.04 189 A 1 
ATOM 1481 O O   . GLU A 1 189 ? 6.952   20.784  8.302   1.00 94.30 189 A 1 
ATOM 1482 C CB  . GLU A 1 189 ? 9.565   20.660  9.840   1.00 96.30 189 A 1 
ATOM 1483 C CG  . GLU A 1 189 ? 10.305  21.896  9.286   1.00 94.94 189 A 1 
ATOM 1484 C CD  . GLU A 1 189 ? 11.581  21.545  8.513   1.00 94.77 189 A 1 
ATOM 1485 O OE1 . GLU A 1 189 ? 12.018  22.358  7.664   1.00 86.83 189 A 1 
ATOM 1486 O OE2 . GLU A 1 189 ? 12.156  20.449  8.662   1.00 89.41 189 A 1 
ATOM 1487 N N   . ASN A 1 190 ? 6.802   22.751  9.377   1.00 95.99 190 A 1 
ATOM 1488 C CA  . ASN A 1 190 ? 5.965   23.392  8.383   1.00 95.19 190 A 1 
ATOM 1489 C C   . ASN A 1 190 ? 6.772   23.815  7.134   1.00 95.07 190 A 1 
ATOM 1490 O O   . ASN A 1 190 ? 8.003   23.804  7.107   1.00 92.70 190 A 1 
ATOM 1491 C CB  . ASN A 1 190 ? 5.233   24.566  9.062   1.00 93.01 190 A 1 
ATOM 1492 C CG  . ASN A 1 190 ? 4.014   25.037  8.297   1.00 90.56 190 A 1 
ATOM 1493 O OD1 . ASN A 1 190 ? 3.561   24.428  7.337   1.00 81.57 190 A 1 
ATOM 1494 N ND2 . ASN A 1 190 ? 3.457   26.149  8.687   1.00 81.73 190 A 1 
ATOM 1495 N N   . ARG A 1 191 ? 6.069   24.221  6.073   1.00 94.71 191 A 1 
ATOM 1496 C CA  . ARG A 1 191 ? 6.688   24.636  4.802   1.00 93.87 191 A 1 
ATOM 1497 C C   . ARG A 1 191 ? 7.565   25.882  4.923   1.00 94.34 191 A 1 
ATOM 1498 O O   . ARG A 1 191 ? 8.511   26.022  4.154   1.00 91.88 191 A 1 
ATOM 1499 C CB  . ARG A 1 191 ? 5.595   24.886  3.755   1.00 91.64 191 A 1 
ATOM 1500 C CG  . ARG A 1 191 ? 4.915   23.587  3.302   1.00 82.67 191 A 1 
ATOM 1501 C CD  . ARG A 1 191 ? 3.833   23.914  2.265   1.00 79.92 191 A 1 
ATOM 1502 N NE  . ARG A 1 191 ? 3.276   22.684  1.669   1.00 70.13 191 A 1 
ATOM 1503 C CZ  . ARG A 1 191 ? 2.474   22.628  0.618   1.00 62.19 191 A 1 
ATOM 1504 N NH1 . ARG A 1 191 ? 2.011   23.698  0.030   1.00 57.05 191 A 1 
ATOM 1505 N NH2 . ARG A 1 191 ? 2.111   21.477  0.123   1.00 52.84 191 A 1 
ATOM 1506 N N   . ASP A 1 192 ? 7.238   26.763  5.857   1.00 93.63 192 A 1 
ATOM 1507 C CA  . ASP A 1 192 ? 8.001   27.976  6.159   1.00 93.57 192 A 1 
ATOM 1508 C C   . ASP A 1 192 ? 9.233   27.712  7.048   1.00 94.68 192 A 1 
ATOM 1509 O O   . ASP A 1 192 ? 10.016  28.623  7.300   1.00 92.77 192 A 1 
ATOM 1510 C CB  . ASP A 1 192 ? 7.053   29.032  6.766   1.00 91.67 192 A 1 
ATOM 1511 C CG  . ASP A 1 192 ? 6.448   28.650  8.123   1.00 90.14 192 A 1 
ATOM 1512 O OD1 . ASP A 1 192 ? 6.736   27.543  8.624   1.00 84.35 192 A 1 
ATOM 1513 O OD2 . ASP A 1 192 ? 5.660   29.452  8.668   1.00 85.29 192 A 1 
ATOM 1514 N N   . GLY A 1 193 ? 9.421   26.460  7.492   1.00 93.72 193 A 1 
ATOM 1515 C CA  . GLY A 1 193 ? 10.483  26.044  8.403   1.00 94.64 193 A 1 
ATOM 1516 C C   . GLY A 1 193 ? 10.125  26.181  9.884   1.00 96.04 193 A 1 
ATOM 1517 O O   . GLY A 1 193 ? 10.938  25.803  10.721  1.00 94.74 193 A 1 
ATOM 1518 N N   . SER A 1 194 ? 8.931   26.683  10.229  1.00 95.84 194 A 1 
ATOM 1519 C CA  . SER A 1 194 ? 8.474   26.705  11.622  1.00 96.25 194 A 1 
ATOM 1520 C C   . SER A 1 194 ? 8.301   25.283  12.152  1.00 96.90 194 A 1 
ATOM 1521 O O   . SER A 1 194 ? 7.751   24.418  11.467  1.00 95.87 194 A 1 
ATOM 1522 C CB  . SER A 1 194 ? 7.145   27.446  11.792  1.00 94.75 194 A 1 
ATOM 1523 O OG  . SER A 1 194 ? 7.203   28.771  11.306  1.00 85.49 194 A 1 
ATOM 1524 N N   . LEU A 1 195 ? 8.707   25.057  13.389  1.00 97.26 195 A 1 
ATOM 1525 C CA  . LEU A 1 195 ? 8.584   23.781  14.080  1.00 97.55 195 A 1 
ATOM 1526 C C   . LEU A 1 195 ? 7.427   23.833  15.074  1.00 97.83 195 A 1 
ATOM 1527 O O   . LEU A 1 195 ? 7.290   24.790  15.836  1.00 97.04 195 A 1 
ATOM 1528 C CB  . LEU A 1 195 ? 9.908   23.437  14.784  1.00 97.05 195 A 1 
ATOM 1529 C CG  . LEU A 1 195 ? 11.122  23.312  13.849  1.00 95.35 195 A 1 
ATOM 1530 C CD1 . LEU A 1 195 ? 12.397  23.212  14.682  1.00 91.01 195 A 1 
ATOM 1531 C CD2 . LEU A 1 195 ? 11.025  22.073  12.962  1.00 90.77 195 A 1 
ATOM 1532 N N   . PHE A 1 196 ? 6.635   22.781  15.105  1.00 98.00 196 A 1 
ATOM 1533 C CA  . PHE A 1 196 ? 5.588   22.575  16.096  1.00 98.01 196 A 1 
ATOM 1534 C C   . PHE A 1 196 ? 5.911   21.321  16.901  1.00 98.07 196 A 1 
ATOM 1535 O O   . PHE A 1 196 ? 6.210   20.284  16.316  1.00 97.42 196 A 1 
ATOM 1536 C CB  . PHE A 1 196 ? 4.224   22.478  15.413  1.00 97.72 196 A 1 
ATOM 1537 C CG  . PHE A 1 196 ? 3.753   23.769  14.773  1.00 97.50 196 A 1 
ATOM 1538 C CD1 . PHE A 1 196 ? 2.803   24.577  15.431  1.00 95.84 196 A 1 
ATOM 1539 C CD2 . PHE A 1 196 ? 4.256   24.166  13.520  1.00 95.98 196 A 1 
ATOM 1540 C CE1 . PHE A 1 196 ? 2.350   25.765  14.834  1.00 95.04 196 A 1 
ATOM 1541 C CE2 . PHE A 1 196 ? 3.811   25.359  12.926  1.00 95.08 196 A 1 
ATOM 1542 C CZ  . PHE A 1 196 ? 2.854   26.156  13.579  1.00 95.37 196 A 1 
ATOM 1543 N N   . ILE A 1 197 ? 5.863   21.410  18.223  1.00 98.02 197 A 1 
ATOM 1544 C CA  . ILE A 1 197 ? 6.244   20.319  19.127  1.00 98.17 197 A 1 
ATOM 1545 C C   . ILE A 1 197 ? 5.094   20.029  20.088  1.00 98.18 197 A 1 
ATOM 1546 O O   . ILE A 1 197 ? 4.634   20.931  20.790  1.00 97.65 197 A 1 
ATOM 1547 C CB  . ILE A 1 197 ? 7.551   20.660  19.885  1.00 97.85 197 A 1 
ATOM 1548 C CG1 . ILE A 1 197 ? 8.715   20.915  18.901  1.00 96.12 197 A 1 
ATOM 1549 C CG2 . ILE A 1 197 ? 7.904   19.534  20.880  1.00 96.57 197 A 1 
ATOM 1550 C CD1 . ILE A 1 197 ? 9.974   21.481  19.565  1.00 90.29 197 A 1 
ATOM 1551 N N   . ALA A 1 198 ? 4.674   18.775  20.158  1.00 97.87 198 A 1 
ATOM 1552 C CA  . ALA A 1 198 ? 3.781   18.277  21.196  1.00 97.87 198 A 1 
ATOM 1553 C C   . ALA A 1 198 ? 4.592   17.983  22.468  1.00 97.87 198 A 1 
ATOM 1554 O O   . ALA A 1 198 ? 5.103   16.879  22.661  1.00 96.89 198 A 1 
ATOM 1555 C CB  . ALA A 1 198 ? 3.030   17.051  20.659  1.00 97.44 198 A 1 
ATOM 1556 N N   . ASP A 1 199 ? 4.713   18.980  23.334  1.00 97.70 199 A 1 
ATOM 1557 C CA  . ASP A 1 199 ? 5.384   18.883  24.637  1.00 97.62 199 A 1 
ATOM 1558 C C   . ASP A 1 199 ? 4.382   18.374  25.686  1.00 97.37 199 A 1 
ATOM 1559 O O   . ASP A 1 199 ? 3.792   19.135  26.456  1.00 95.37 199 A 1 
ATOM 1560 C CB  . ASP A 1 199 ? 6.015   20.244  24.963  1.00 97.21 199 A 1 
ATOM 1561 C CG  . ASP A 1 199 ? 6.944   20.225  26.182  1.00 97.13 199 A 1 
ATOM 1562 O OD1 . ASP A 1 199 ? 7.251   19.147  26.723  1.00 93.86 199 A 1 
ATOM 1563 O OD2 . ASP A 1 199 ? 7.383   21.333  26.581  1.00 94.12 199 A 1 
ATOM 1564 N N   . THR A 1 200 ? 4.131   17.073  25.622  1.00 97.17 200 A 1 
ATOM 1565 C CA  . THR A 1 200 ? 2.925   16.420  26.157  1.00 96.81 200 A 1 
ATOM 1566 C C   . THR A 1 200 ? 2.752   16.623  27.655  1.00 96.52 200 A 1 
ATOM 1567 O O   . THR A 1 200 ? 1.717   17.129  28.091  1.00 94.50 200 A 1 
ATOM 1568 C CB  . THR A 1 200 ? 2.943   14.921  25.824  1.00 95.98 200 A 1 
ATOM 1569 O OG1 . THR A 1 200 ? 3.081   14.767  24.436  1.00 89.63 200 A 1 
ATOM 1570 C CG2 . THR A 1 200 ? 1.666   14.195  26.240  1.00 88.72 200 A 1 
ATOM 1571 N N   . ASP A 1 201 ? 3.752   16.273  28.442  1.00 97.01 201 A 1 
ATOM 1572 C CA  . ASP A 1 201 ? 3.660   16.336  29.903  1.00 97.02 201 A 1 
ATOM 1573 C C   . ASP A 1 201 ? 3.790   17.767  30.459  1.00 96.96 201 A 1 
ATOM 1574 O O   . ASP A 1 201 ? 3.517   17.997  31.637  1.00 94.68 201 A 1 
ATOM 1575 C CB  . ASP A 1 201 ? 4.713   15.414  30.530  1.00 96.47 201 A 1 
ATOM 1576 C CG  . ASP A 1 201 ? 4.392   13.918  30.505  1.00 95.39 201 A 1 
ATOM 1577 O OD1 . ASP A 1 201 ? 3.381   13.509  29.895  1.00 91.17 201 A 1 
ATOM 1578 O OD2 . ASP A 1 201 ? 5.175   13.190  31.163  1.00 91.57 201 A 1 
ATOM 1579 N N   . ASN A 1 202 ? 4.183   18.733  29.628  1.00 97.20 202 A 1 
ATOM 1580 C CA  . ASN A 1 202 ? 4.075   20.164  29.923  1.00 97.02 202 A 1 
ATOM 1581 C C   . ASN A 1 202 ? 2.719   20.755  29.486  1.00 96.74 202 A 1 
ATOM 1582 O O   . ASN A 1 202 ? 2.493   21.953  29.663  1.00 94.68 202 A 1 
ATOM 1583 C CB  . ASN A 1 202 ? 5.255   20.916  29.285  1.00 96.78 202 A 1 
ATOM 1584 C CG  . ASN A 1 202 ? 6.557   20.791  30.054  1.00 96.34 202 A 1 
ATOM 1585 O OD1 . ASN A 1 202 ? 6.613   20.629  31.259  1.00 90.31 202 A 1 
ATOM 1586 N ND2 . ASN A 1 202 ? 7.672   20.938  29.380  1.00 90.73 202 A 1 
ATOM 1587 N N   . GLN A 1 203 ? 1.835   19.939  28.930  1.00 97.32 203 A 1 
ATOM 1588 C CA  . GLN A 1 203 ? 0.471   20.306  28.527  1.00 97.07 203 A 1 
ATOM 1589 C C   . GLN A 1 203 ? 0.421   21.483  27.545  1.00 97.14 203 A 1 
ATOM 1590 O O   . GLN A 1 203 ? -0.419  22.384  27.657  1.00 95.62 203 A 1 
ATOM 1591 C CB  . GLN A 1 203 ? -0.437  20.508  29.754  1.00 96.28 203 A 1 
ATOM 1592 C CG  . GLN A 1 203 ? -0.409  19.326  30.727  1.00 94.37 203 A 1 
ATOM 1593 C CD  . GLN A 1 203 ? -1.453  19.430  31.830  1.00 91.53 203 A 1 
ATOM 1594 O OE1 . GLN A 1 203 ? -2.411  20.185  31.782  1.00 82.73 203 A 1 
ATOM 1595 N NE2 . GLN A 1 203 ? -1.333  18.633  32.866  1.00 80.78 203 A 1 
ATOM 1596 N N   . ARG A 1 204 ? 1.343   21.482  26.572  1.00 96.85 204 A 1 
ATOM 1597 C CA  . ARG A 1 204 ? 1.458   22.566  25.592  1.00 97.19 204 A 1 
ATOM 1598 C C   . ARG A 1 204 ? 1.895   22.071  24.217  1.00 97.54 204 A 1 
ATOM 1599 O O   . ARG A 1 204 ? 2.605   21.076  24.088  1.00 97.21 204 A 1 
ATOM 1600 C CB  . ARG A 1 204 ? 2.396   23.659  26.131  1.00 96.35 204 A 1 
ATOM 1601 C CG  . ARG A 1 204 ? 3.851   23.184  26.300  1.00 96.01 204 A 1 
ATOM 1602 C CD  . ARG A 1 204 ? 4.734   24.272  26.918  1.00 95.89 204 A 1 
ATOM 1603 N NE  . ARG A 1 204 ? 6.104   23.761  27.079  1.00 94.56 204 A 1 
ATOM 1604 C CZ  . ARG A 1 204 ? 7.155   24.378  27.569  1.00 95.26 204 A 1 
ATOM 1605 N NH1 . ARG A 1 204 ? 7.124   25.610  27.981  1.00 91.92 204 A 1 
ATOM 1606 N NH2 . ARG A 1 204 ? 8.280   23.742  27.657  1.00 91.72 204 A 1 
ATOM 1607 N N   . VAL A 1 205 ? 1.526   22.835  23.198  1.00 97.56 205 A 1 
ATOM 1608 C CA  . VAL A 1 205 ? 2.177   22.776  21.887  1.00 97.82 205 A 1 
ATOM 1609 C C   . VAL A 1 205 ? 3.066   24.001  21.756  1.00 97.81 205 A 1 
ATOM 1610 O O   . VAL A 1 205 ? 2.617   25.126  21.969  1.00 96.94 205 A 1 
ATOM 1611 C CB  . VAL A 1 205 ? 1.168   22.672  20.731  1.00 97.48 205 A 1 
ATOM 1612 C CG1 . VAL A 1 205 ? 1.879   22.644  19.371  1.00 95.43 205 A 1 
ATOM 1613 C CG2 . VAL A 1 205 ? 0.319   21.406  20.852  1.00 95.49 205 A 1 
ATOM 1614 N N   . LEU A 1 206 ? 4.327   23.794  21.426  1.00 97.83 206 A 1 
ATOM 1615 C CA  . LEU A 1 206 ? 5.280   24.868  21.170  1.00 97.72 206 A 1 
ATOM 1616 C C   . LEU A 1 206 ? 5.351   25.148  19.675  1.00 97.80 206 A 1 
ATOM 1617 O O   . LEU A 1 206 ? 5.429   24.212  18.886  1.00 97.24 206 A 1 
ATOM 1618 C CB  . LEU A 1 206 ? 6.661   24.483  21.715  1.00 97.33 206 A 1 
ATOM 1619 C CG  . LEU A 1 206 ? 6.715   24.317  23.241  1.00 95.90 206 A 1 
ATOM 1620 C CD1 . LEU A 1 206 ? 8.081   23.767  23.640  1.00 93.52 206 A 1 
ATOM 1621 C CD2 . LEU A 1 206 ? 6.500   25.650  23.957  1.00 93.71 206 A 1 
ATOM 1622 N N   . LYS A 1 207 ? 5.380   26.428  19.308  1.00 97.34 207 A 1 
ATOM 1623 C CA  . LYS A 1 207 ? 5.775   26.895  17.981  1.00 97.32 207 A 1 
ATOM 1624 C C   . LYS A 1 207 ? 7.151   27.536  18.087  1.00 97.34 207 A 1 
ATOM 1625 O O   . LYS A 1 207 ? 7.331   28.474  18.868  1.00 96.38 207 A 1 
ATOM 1626 C CB  . LYS A 1 207 ? 4.716   27.855  17.415  1.00 96.72 207 A 1 
ATOM 1627 C CG  . LYS A 1 207 ? 5.060   28.272  15.979  1.00 95.70 207 A 1 
ATOM 1628 C CD  . LYS A 1 207 ? 4.012   29.236  15.412  1.00 93.62 207 A 1 
ATOM 1629 C CE  . LYS A 1 207 ? 4.427   29.621  13.991  1.00 87.09 207 A 1 
ATOM 1630 N NZ  . LYS A 1 207 ? 3.444   30.531  13.356  1.00 82.25 207 A 1 
ATOM 1631 N N   . LEU A 1 208 ? 8.085   27.039  17.298  1.00 97.64 208 A 1 
ATOM 1632 C CA  . LEU A 1 208 ? 9.459   27.525  17.216  1.00 97.64 208 A 1 
ATOM 1633 C C   . LEU A 1 208 ? 9.754   27.999  15.793  1.00 97.52 208 A 1 
ATOM 1634 O O   . LEU A 1 208 ? 9.089   27.583  14.844  1.00 96.53 208 A 1 
ATOM 1635 C CB  . LEU A 1 208 ? 10.451  26.432  17.656  1.00 97.44 208 A 1 
ATOM 1636 C CG  . LEU A 1 208 ? 10.105  25.663  18.941  1.00 96.25 208 A 1 
ATOM 1637 C CD1 . LEU A 1 208 ? 11.181  24.618  19.221  1.00 92.20 208 A 1 
ATOM 1638 C CD2 . LEU A 1 208 ? 10.006  26.568  20.163  1.00 92.42 208 A 1 
ATOM 1639 N N   . ASP A 1 209 ? 10.744  28.865  15.644  1.00 97.18 209 A 1 
ATOM 1640 C CA  . ASP A 1 209 ? 11.310  29.158  14.332  1.00 96.77 209 A 1 
ATOM 1641 C C   . ASP A 1 209 ? 12.260  28.038  13.867  1.00 96.56 209 A 1 
ATOM 1642 O O   . ASP A 1 209 ? 12.490  27.042  14.561  1.00 94.72 209 A 1 
ATOM 1643 C CB  . ASP A 1 209 ? 11.933  30.567  14.313  1.00 95.75 209 A 1 
ATOM 1644 C CG  . ASP A 1 209 ? 13.235  30.721  15.110  1.00 94.94 209 A 1 
ATOM 1645 O OD1 . ASP A 1 209 ? 13.869  29.706  15.453  1.00 90.58 209 A 1 
ATOM 1646 O OD2 . ASP A 1 209 ? 13.628  31.877  15.370  1.00 90.08 209 A 1 
ATOM 1647 N N   . ARG A 1 210 ? 12.821  28.211  12.666  1.00 96.13 210 A 1 
ATOM 1648 C CA  . ARG A 1 210 ? 13.741  27.235  12.066  1.00 95.25 210 A 1 
ATOM 1649 C C   . ARG A 1 210 ? 15.029  27.021  12.869  1.00 95.54 210 A 1 
ATOM 1650 O O   . ARG A 1 210 ? 15.655  25.971  12.741  1.00 92.84 210 A 1 
ATOM 1651 C CB  . ARG A 1 210 ? 14.042  27.703  10.635  1.00 92.70 210 A 1 
ATOM 1652 C CG  . ARG A 1 210 ? 14.891  26.692  9.867   1.00 83.22 210 A 1 
ATOM 1653 C CD  . ARG A 1 210 ? 15.083  27.156  8.433   1.00 79.96 210 A 1 
ATOM 1654 N NE  . ARG A 1 210 ? 15.936  26.207  7.694   1.00 68.74 210 A 1 
ATOM 1655 C CZ  . ARG A 1 210 ? 16.278  26.304  6.427   1.00 60.62 210 A 1 
ATOM 1656 N NH1 . ARG A 1 210 ? 15.873  27.296  5.680   1.00 56.15 210 A 1 
ATOM 1657 N NH2 . ARG A 1 210 ? 17.043  25.398  5.886   1.00 51.65 210 A 1 
ATOM 1658 N N   . ASP A 1 211 ? 15.418  28.007  13.666  1.00 95.55 211 A 1 
ATOM 1659 C CA  . ASP A 1 211 ? 16.632  27.996  14.485  1.00 95.66 211 A 1 
ATOM 1660 C C   . ASP A 1 211 ? 16.344  27.539  15.928  1.00 96.14 211 A 1 
ATOM 1661 O O   . ASP A 1 211 ? 17.183  27.689  16.810  1.00 94.16 211 A 1 
ATOM 1662 C CB  . ASP A 1 211 ? 17.312  29.377  14.407  1.00 94.82 211 A 1 
ATOM 1663 C CG  . ASP A 1 211 ? 17.752  29.758  12.988  1.00 92.38 211 A 1 
ATOM 1664 O OD1 . ASP A 1 211 ? 18.336  28.895  12.295  1.00 87.02 211 A 1 
ATOM 1665 O OD2 . ASP A 1 211 ? 17.522  30.922  12.593  1.00 87.03 211 A 1 
ATOM 1666 N N   . TRP A 1 212 ? 15.163  26.962  16.158  1.00 96.28 212 A 1 
ATOM 1667 C CA  . TRP A 1 212 ? 14.675  26.456  17.447  1.00 96.43 212 A 1 
ATOM 1668 C C   . TRP A 1 212 ? 14.387  27.540  18.495  1.00 96.97 212 A 1 
ATOM 1669 O O   . TRP A 1 212 ? 14.229  27.224  19.679  1.00 95.45 212 A 1 
ATOM 1670 C CB  . TRP A 1 212 ? 15.590  25.346  17.980  1.00 95.68 212 A 1 
ATOM 1671 C CG  . TRP A 1 212 ? 15.747  24.154  17.091  1.00 95.31 212 A 1 
ATOM 1672 C CD1 . TRP A 1 212 ? 16.562  24.048  16.014  1.00 92.13 212 A 1 
ATOM 1673 C CD2 . TRP A 1 212 ? 15.066  22.873  17.206  1.00 94.05 212 A 1 
ATOM 1674 N NE1 . TRP A 1 212 ? 16.433  22.793  15.460  1.00 91.61 212 A 1 
ATOM 1675 C CE2 . TRP A 1 212 ? 15.530  22.022  16.163  1.00 93.05 212 A 1 
ATOM 1676 C CE3 . TRP A 1 212 ? 14.106  22.350  18.101  1.00 91.19 212 A 1 
ATOM 1677 C CZ2 . TRP A 1 212 ? 15.073  20.704  16.024  1.00 91.22 212 A 1 
ATOM 1678 C CZ3 . TRP A 1 212 ? 13.637  21.032  17.966  1.00 89.13 212 A 1 
ATOM 1679 C CH2 . TRP A 1 212 ? 14.121  20.206  16.933  1.00 88.91 212 A 1 
ATOM 1680 N N   . ASN A 1 213 ? 14.262  28.803  18.105  1.00 96.45 213 A 1 
ATOM 1681 C CA  . ASN A 1 213 ? 13.867  29.853  19.033  1.00 96.69 213 A 1 
ATOM 1682 C C   . ASN A 1 213 ? 12.357  29.827  19.263  1.00 97.12 213 A 1 
ATOM 1683 O O   . ASN A 1 213 ? 11.562  29.633  18.346  1.00 96.45 213 A 1 
ATOM 1684 C CB  . ASN A 1 213 ? 14.319  31.236  18.557  1.00 96.33 213 A 1 
ATOM 1685 C CG  . ASN A 1 213 ? 15.782  31.299  18.199  1.00 94.89 213 A 1 
ATOM 1686 O OD1 . ASN A 1 213 ? 16.651  31.137  19.038  1.00 87.30 213 A 1 
ATOM 1687 N ND2 . ASN A 1 213 ? 16.084  31.558  16.951  1.00 87.12 213 A 1 
ATOM 1688 N N   . TYR A 1 214 ? 11.965  30.077  20.496  1.00 96.96 214 A 1 
ATOM 1689 C CA  . TYR A 1 214 ? 10.564  30.139  20.890  1.00 97.23 214 A 1 
ATOM 1690 C C   . TYR A 1 214 ? 9.830   31.291  20.191  1.00 97.26 214 A 1 
ATOM 1691 O O   . TYR A 1 214 ? 10.261  32.441  20.252  1.00 96.26 214 A 1 
ATOM 1692 C CB  . TYR A 1 214 ? 10.474  30.272  22.409  1.00 96.98 214 A 1 
ATOM 1693 C CG  . TYR A 1 214 ? 9.067   30.502  22.921  1.00 97.17 214 A 1 
ATOM 1694 C CD1 . TYR A 1 214 ? 8.621   31.811  23.195  1.00 95.03 214 A 1 
ATOM 1695 C CD2 . TYR A 1 214 ? 8.197   29.414  23.107  1.00 95.70 214 A 1 
ATOM 1696 C CE1 . TYR A 1 214 ? 7.317   32.028  23.672  1.00 95.12 214 A 1 
ATOM 1697 C CE2 . TYR A 1 214 ? 6.894   29.628  23.585  1.00 95.08 214 A 1 
ATOM 1698 C CZ  . TYR A 1 214 ? 6.456   30.936  23.876  1.00 95.92 214 A 1 
ATOM 1699 O OH  . TYR A 1 214 ? 5.204   31.142  24.365  1.00 94.59 214 A 1 
ATOM 1700 N N   . VAL A 1 215 ? 8.673   30.987  19.603  1.00 96.84 215 A 1 
ATOM 1701 C CA  . VAL A 1 215 ? 7.768   31.959  18.980  1.00 96.51 215 A 1 
ATOM 1702 C C   . VAL A 1 215 ? 6.488   32.104  19.801  1.00 96.42 215 A 1 
ATOM 1703 O O   . VAL A 1 215 ? 6.107   33.215  20.167  1.00 94.07 215 A 1 
ATOM 1704 C CB  . VAL A 1 215 ? 7.441   31.561  17.526  1.00 95.67 215 A 1 
ATOM 1705 C CG1 . VAL A 1 215 ? 6.465   32.543  16.870  1.00 91.79 215 A 1 
ATOM 1706 C CG2 . VAL A 1 215 ? 8.705   31.509  16.661  1.00 92.01 215 A 1 
ATOM 1707 N N   . SER A 1 216 ? 5.811   31.001  20.083  1.00 96.55 216 A 1 
ATOM 1708 C CA  . SER A 1 216 ? 4.573   30.990  20.867  1.00 96.49 216 A 1 
ATOM 1709 C C   . SER A 1 216 ? 4.287   29.606  21.451  1.00 96.85 216 A 1 
ATOM 1710 O O   . SER A 1 216 ? 4.923   28.613  21.097  1.00 95.96 216 A 1 
ATOM 1711 C CB  . SER A 1 216 ? 3.381   31.476  20.025  1.00 95.42 216 A 1 
ATOM 1712 O OG  . SER A 1 216 ? 3.133   30.631  18.914  1.00 93.27 216 A 1 
ATOM 1713 N N   . SER A 1 217 ? 3.310   29.529  22.344  1.00 96.85 217 A 1 
ATOM 1714 C CA  . SER A 1 217 ? 2.794   28.272  22.881  1.00 96.61 217 A 1 
ATOM 1715 C C   . SER A 1 217 ? 1.277   28.263  22.855  1.00 96.67 217 A 1 
ATOM 1716 O O   . SER A 1 217 ? 0.649   29.262  23.206  1.00 94.63 217 A 1 
ATOM 1717 C CB  . SER A 1 217 ? 3.293   28.035  24.311  1.00 94.46 217 A 1 
ATOM 1718 O OG  . SER A 1 217 ? 2.936   29.110  25.158  1.00 83.06 217 A 1 
ATOM 1719 N N   . ILE A 1 218 ? 0.704   27.124  22.525  1.00 97.15 218 A 1 
ATOM 1720 C CA  . ILE A 1 218 ? -0.722  26.841  22.617  1.00 96.99 218 A 1 
ATOM 1721 C C   . ILE A 1 218 ? -0.929  25.992  23.866  1.00 97.02 218 A 1 
ATOM 1722 O O   . ILE A 1 218 ? -0.338  24.919  24.006  1.00 96.02 218 A 1 
ATOM 1723 C CB  . ILE A 1 218 ? -1.230  26.165  21.329  1.00 96.29 218 A 1 
ATOM 1724 C CG1 . ILE A 1 218 ? -1.024  27.103  20.118  1.00 93.78 218 A 1 
ATOM 1725 C CG2 . ILE A 1 218 ? -2.708  25.775  21.476  1.00 94.14 218 A 1 
ATOM 1726 C CD1 . ILE A 1 218 ? -1.169  26.403  18.768  1.00 85.87 218 A 1 
ATOM 1727 N N   . LEU A 1 219 ? -1.731  26.501  24.783  1.00 96.16 219 A 1 
ATOM 1728 C CA  . LEU A 1 219 ? -2.093  25.852  26.042  1.00 95.64 219 A 1 
ATOM 1729 C C   . LEU A 1 219 ? -3.504  25.270  25.940  1.00 95.40 219 A 1 
ATOM 1730 O O   . LEU A 1 219 ? -4.146  25.349  24.892  1.00 93.45 219 A 1 
ATOM 1731 C CB  . LEU A 1 219 ? -1.959  26.870  27.192  1.00 94.82 219 A 1 
ATOM 1732 C CG  . LEU A 1 219 ? -0.576  27.516  27.344  1.00 93.48 219 A 1 
ATOM 1733 C CD1 . LEU A 1 219 ? -0.589  28.478  28.532  1.00 88.16 219 A 1 
ATOM 1734 C CD2 . LEU A 1 219 ? 0.532   26.486  27.577  1.00 88.09 219 A 1 
ATOM 1735 N N   . LYS A 1 220 ? -4.001  24.705  27.037  1.00 94.92 220 A 1 
ATOM 1736 C CA  . LYS A 1 220 ? -5.385  24.224  27.094  1.00 94.57 220 A 1 
ATOM 1737 C C   . LYS A 1 220 ? -6.361  25.337  26.702  1.00 94.66 220 A 1 
ATOM 1738 O O   . LYS A 1 220 ? -6.347  26.383  27.358  1.00 93.20 220 A 1 
ATOM 1739 C CB  . LYS A 1 220 ? -5.708  23.689  28.495  1.00 92.87 220 A 1 
ATOM 1740 C CG  . LYS A 1 220 ? -7.101  23.032  28.489  1.00 91.36 220 A 1 
ATOM 1741 C CD  . LYS A 1 220 ? -7.464  22.365  29.808  1.00 89.52 220 A 1 
ATOM 1742 C CE  . LYS A 1 220 ? -7.836  23.367  30.896  1.00 82.08 220 A 1 
ATOM 1743 N NZ  . LYS A 1 220 ? -8.336  22.636  32.079  1.00 79.32 220 A 1 
ATOM 1744 N N   . PRO A 1 221 ? -7.224  25.112  25.698  1.00 94.97 221 A 1 
ATOM 1745 C CA  . PRO A 1 221 ? -8.253  26.082  25.344  1.00 94.13 221 A 1 
ATOM 1746 C C   . PRO A 1 221 ? -9.255  26.293  26.485  1.00 93.53 221 A 1 
ATOM 1747 O O   . PRO A 1 221 ? -9.617  25.342  27.189  1.00 90.50 221 A 1 
ATOM 1748 C CB  . PRO A 1 221 ? -8.939  25.529  24.088  1.00 92.53 221 A 1 
ATOM 1749 C CG  . PRO A 1 221 ? -7.902  24.580  23.497  1.00 91.01 221 A 1 
ATOM 1750 C CD  . PRO A 1 221 ? -7.212  24.023  24.734  1.00 93.98 221 A 1 
ATOM 1751 N N   . ASP A 1 222 ? -9.726  27.523  26.650  1.00 93.39 222 A 1 
ATOM 1752 C CA  . ASP A 1 222 ? -10.859 27.838  27.524  1.00 92.64 222 A 1 
ATOM 1753 C C   . ASP A 1 222 ? -12.147 27.767  26.696  1.00 91.81 222 A 1 
ATOM 1754 O O   . ASP A 1 222 ? -12.572 28.746  26.095  1.00 86.95 222 A 1 
ATOM 1755 C CB  . ASP A 1 222 ? -10.656 29.194  28.216  1.00 90.77 222 A 1 
ATOM 1756 C CG  . ASP A 1 222 ? -11.658 29.449  29.355  1.00 83.18 222 A 1 
ATOM 1757 O OD1 . ASP A 1 222 ? -12.261 28.472  29.863  1.00 75.38 222 A 1 
ATOM 1758 O OD2 . ASP A 1 222 ? -11.744 30.615  29.808  1.00 76.50 222 A 1 
ATOM 1759 N N   . ASP A 1 223 ? -12.714 26.573  26.596  1.00 90.40 223 A 1 
ATOM 1760 C CA  . ASP A 1 223 ? -13.913 26.294  25.812  1.00 89.28 223 A 1 
ATOM 1761 C C   . ASP A 1 223 ? -14.892 25.416  26.611  1.00 88.64 223 A 1 
ATOM 1762 O O   . ASP A 1 223 ? -14.492 24.494  27.328  1.00 85.56 223 A 1 
ATOM 1763 C CB  . ASP A 1 223 ? -13.525 25.637  24.477  1.00 87.60 223 A 1 
ATOM 1764 C CG  . ASP A 1 223 ? -14.752 25.419  23.596  1.00 85.50 223 A 1 
ATOM 1765 O OD1 . ASP A 1 223 ? -15.310 24.295  23.651  1.00 79.54 223 A 1 
ATOM 1766 O OD2 . ASP A 1 223 ? -15.180 26.377  22.927  1.00 80.01 223 A 1 
ATOM 1767 N N   . GLU A 1 224 ? -16.193 25.685  26.465  1.00 86.48 224 A 1 
ATOM 1768 C CA  . GLU A 1 224 ? -17.257 24.978  27.193  1.00 85.16 224 A 1 
ATOM 1769 C C   . GLU A 1 224 ? -17.299 23.475  26.884  1.00 84.85 224 A 1 
ATOM 1770 O O   . GLU A 1 224 ? -17.812 22.672  27.666  1.00 80.08 224 A 1 
ATOM 1771 C CB  . GLU A 1 224 ? -18.629 25.584  26.848  1.00 82.75 224 A 1 
ATOM 1772 C CG  . GLU A 1 224 ? -18.799 27.052  27.276  1.00 73.34 224 A 1 
ATOM 1773 C CD  . GLU A 1 224 ? -20.233 27.578  27.063  1.00 66.43 224 A 1 
ATOM 1774 O OE1 . GLU A 1 224 ? -20.529 28.687  27.570  1.00 59.16 224 A 1 
ATOM 1775 O OE2 . GLU A 1 224 ? -21.059 26.872  26.434  1.00 58.64 224 A 1 
ATOM 1776 N N   . SER A 1 225 ? -16.764 23.076  25.736  1.00 85.52 225 A 1 
ATOM 1777 C CA  . SER A 1 225 ? -16.685 21.674  25.335  1.00 83.79 225 A 1 
ATOM 1778 C C   . SER A 1 225 ? -15.565 20.894  26.037  1.00 84.33 225 A 1 
ATOM 1779 O O   . SER A 1 225 ? -15.554 19.663  25.960  1.00 82.27 225 A 1 
ATOM 1780 C CB  . SER A 1 225 ? -16.566 21.576  23.814  1.00 81.91 225 A 1 
ATOM 1781 O OG  . SER A 1 225 ? -15.268 21.876  23.363  1.00 76.71 225 A 1 
ATOM 1782 N N   . ILE A 1 226 ? -14.655 21.575  26.717  1.00 85.31 226 A 1 
ATOM 1783 C CA  . ILE A 1 226 ? -13.525 20.986  27.439  1.00 86.13 226 A 1 
ATOM 1784 C C   . ILE A 1 226 ? -13.766 21.139  28.941  1.00 86.15 226 A 1 
ATOM 1785 O O   . ILE A 1 226 ? -13.922 22.240  29.463  1.00 84.00 226 A 1 
ATOM 1786 C CB  . ILE A 1 226 ? -12.189 21.617  26.989  1.00 85.96 226 A 1 
ATOM 1787 C CG1 . ILE A 1 226 ? -11.998 21.464  25.458  1.00 83.52 226 A 1 
ATOM 1788 C CG2 . ILE A 1 226 ? -11.012 20.967  27.742  1.00 82.62 226 A 1 
ATOM 1789 C CD1 . ILE A 1 226 ? -10.779 22.209  24.903  1.00 77.96 226 A 1 
ATOM 1790 N N   . GLU A 1 227 ? -13.768 20.021  29.658  1.00 86.83 227 A 1 
ATOM 1791 C CA  . GLU A 1 227 ? -13.926 20.069  31.111  1.00 86.31 227 A 1 
ATOM 1792 C C   . GLU A 1 227 ? -12.805 20.890  31.760  1.00 87.36 227 A 1 
ATOM 1793 O O   . GLU A 1 227 ? -11.627 20.759  31.418  1.00 85.18 227 A 1 
ATOM 1794 C CB  . GLU A 1 227 ? -13.967 18.659  31.715  1.00 83.32 227 A 1 
ATOM 1795 C CG  . GLU A 1 227 ? -15.210 17.866  31.274  1.00 73.27 227 A 1 
ATOM 1796 C CD  . GLU A 1 227 ? -15.336 16.506  31.977  1.00 68.67 227 A 1 
ATOM 1797 O OE1 . GLU A 1 227 ? -16.327 15.803  31.668  1.00 61.68 227 A 1 
ATOM 1798 O OE2 . GLU A 1 227 ? -14.478 16.198  32.830  1.00 60.82 227 A 1 
ATOM 1799 N N   . LYS A 1 228 ? -13.150 21.719  32.738  1.00 88.55 228 A 1 
ATOM 1800 C CA  . LYS A 1 228 ? -12.168 22.574  33.432  1.00 89.03 228 A 1 
ATOM 1801 C C   . LYS A 1 228 ? -11.030 21.775  34.068  1.00 90.50 228 A 1 
ATOM 1802 O O   . LYS A 1 228 ? -9.900  22.252  34.105  1.00 87.36 228 A 1 
ATOM 1803 C CB  . LYS A 1 228 ? -12.863 23.450  34.480  1.00 87.17 228 A 1 
ATOM 1804 C CG  . LYS A 1 228 ? -13.736 24.524  33.818  1.00 78.11 228 A 1 
ATOM 1805 C CD  . LYS A 1 228 ? -14.275 25.524  34.846  1.00 71.61 228 A 1 
ATOM 1806 C CE  . LYS A 1 228 ? -15.075 26.597  34.102  1.00 62.42 228 A 1 
ATOM 1807 N NZ  . LYS A 1 228 ? -15.525 27.693  34.990  1.00 52.40 228 A 1 
ATOM 1808 N N   . THR A 1 229 ? -11.334 20.570  34.529  1.00 89.87 229 A 1 
ATOM 1809 C CA  . THR A 1 229 ? -10.390 19.636  35.154  1.00 89.65 229 A 1 
ATOM 1810 C C   . THR A 1 229 ? -9.637  18.758  34.153  1.00 89.98 229 A 1 
ATOM 1811 O O   . THR A 1 229 ? -8.712  18.065  34.561  1.00 86.41 229 A 1 
ATOM 1812 C CB  . THR A 1 229 ? -11.130 18.726  36.144  1.00 88.80 229 A 1 
ATOM 1813 O OG1 . THR A 1 229 ? -12.248 18.142  35.511  1.00 82.28 229 A 1 
ATOM 1814 C CG2 . THR A 1 229 ? -11.654 19.513  37.345  1.00 78.93 229 A 1 
ATOM 1815 N N   . ALA A 1 230 ? -10.018 18.759  32.873  1.00 89.64 230 A 1 
ATOM 1816 C CA  . ALA A 1 230 ? -9.340  17.960  31.864  1.00 89.58 230 A 1 
ATOM 1817 C C   . ALA A 1 230 ? -7.917  18.483  31.628  1.00 91.23 230 A 1 
ATOM 1818 O O   . ALA A 1 230 ? -7.679  19.694  31.589  1.00 88.97 230 A 1 
ATOM 1819 C CB  . ALA A 1 230 ? -10.163 17.940  30.572  1.00 86.99 230 A 1 
ATOM 1820 N N   . GLU A 1 231 ? -6.985  17.562  31.455  1.00 92.12 231 A 1 
ATOM 1821 C CA  . GLU A 1 231 ? -5.618  17.879  31.053  1.00 92.47 231 A 1 
ATOM 1822 C C   . GLU A 1 231 ? -5.524  17.987  29.531  1.00 92.42 231 A 1 
ATOM 1823 O O   . GLU A 1 231 ? -6.138  17.202  28.803  1.00 90.08 231 A 1 
ATOM 1824 C CB  . GLU A 1 231 ? -4.638  16.828  31.585  1.00 91.34 231 A 1 
ATOM 1825 C CG  . GLU A 1 231 ? -4.593  16.802  33.122  1.00 86.33 231 A 1 
ATOM 1826 C CD  . GLU A 1 231 ? -3.508  15.860  33.665  1.00 86.05 231 A 1 
ATOM 1827 O OE1 . GLU A 1 231 ? -3.062  16.114  34.805  1.00 77.39 231 A 1 
ATOM 1828 O OE2 . GLU A 1 231 ? -3.127  14.910  32.943  1.00 79.58 231 A 1 
ATOM 1829 N N   . PHE A 1 232 ? -4.748  18.946  29.046  1.00 93.82 232 A 1 
ATOM 1830 C CA  . PHE A 1 232 ? -4.430  19.072  27.628  1.00 94.56 232 A 1 
ATOM 1831 C C   . PHE A 1 232 ? -3.130  18.318  27.347  1.00 95.49 232 A 1 
ATOM 1832 O O   . PHE A 1 232 ? -2.048  18.840  27.582  1.00 94.47 232 A 1 
ATOM 1833 C CB  . PHE A 1 232 ? -4.354  20.557  27.243  1.00 93.55 232 A 1 
ATOM 1834 C CG  . PHE A 1 232 ? -3.963  20.795  25.795  1.00 94.20 232 A 1 
ATOM 1835 C CD1 . PHE A 1 232 ? -2.803  21.534  25.484  1.00 91.19 232 A 1 
ATOM 1836 C CD2 . PHE A 1 232 ? -4.752  20.277  24.751  1.00 91.52 232 A 1 
ATOM 1837 C CE1 . PHE A 1 232 ? -2.449  21.766  24.143  1.00 90.44 232 A 1 
ATOM 1838 C CE2 . PHE A 1 232 ? -4.392  20.503  23.410  1.00 89.64 232 A 1 
ATOM 1839 C CZ  . PHE A 1 232 ? -3.242  21.252  23.106  1.00 91.45 232 A 1 
ATOM 1840 N N   . LEU A 1 233 ? -3.248  17.089  26.862  1.00 95.84 233 A 1 
ATOM 1841 C CA  . LEU A 1 233 ? -2.109  16.215  26.578  1.00 96.19 233 A 1 
ATOM 1842 C C   . LEU A 1 233 ? -1.960  16.016  25.062  1.00 96.55 233 A 1 
ATOM 1843 O O   . LEU A 1 233 ? -2.441  15.003  24.533  1.00 95.75 233 A 1 
ATOM 1844 C CB  . LEU A 1 233 ? -2.282  14.890  27.341  1.00 95.61 233 A 1 
ATOM 1845 C CG  . LEU A 1 233 ? -2.343  15.015  28.873  1.00 94.62 233 A 1 
ATOM 1846 C CD1 . LEU A 1 233 ? -2.676  13.656  29.480  1.00 91.40 233 A 1 
ATOM 1847 C CD2 . LEU A 1 233 ? -1.022  15.498  29.468  1.00 91.17 233 A 1 
ATOM 1848 N N   . PRO A 1 234 ? -1.358  16.976  24.333  1.00 96.91 234 A 1 
ATOM 1849 C CA  . PRO A 1 234 ? -1.142  16.846  22.896  1.00 97.24 234 A 1 
ATOM 1850 C C   . PRO A 1 234 ? -0.163  15.702  22.627  1.00 97.32 234 A 1 
ATOM 1851 O O   . PRO A 1 234 ? 0.887   15.630  23.262  1.00 96.68 234 A 1 
ATOM 1852 C CB  . PRO A 1 234 ? -0.581  18.196  22.445  1.00 96.89 234 A 1 
ATOM 1853 C CG  . PRO A 1 234 ? 0.160   18.703  23.686  1.00 95.64 234 A 1 
ATOM 1854 C CD  . PRO A 1 234 ? -0.707  18.186  24.831  1.00 97.08 234 A 1 
ATOM 1855 N N   . VAL A 1 235 ? -0.494  14.802  21.716  1.00 96.41 235 A 1 
ATOM 1856 C CA  . VAL A 1 235 ? 0.338   13.624  21.420  1.00 96.23 235 A 1 
ATOM 1857 C C   . VAL A 1 235 ? 0.760   13.535  19.967  1.00 96.65 235 A 1 
ATOM 1858 O O   . VAL A 1 235 ? 1.836   13.002  19.698  1.00 94.46 235 A 1 
ATOM 1859 C CB  . VAL A 1 235 ? -0.323  12.304  21.859  1.00 94.29 235 A 1 
ATOM 1860 C CG1 . VAL A 1 235 ? -0.349  12.194  23.383  1.00 86.40 235 A 1 
ATOM 1861 C CG2 . VAL A 1 235 ? -1.746  12.143  21.361  1.00 85.26 235 A 1 
ATOM 1862 N N   . LYS A 1 236 ? -0.062  14.041  19.042  1.00 96.63 236 A 1 
ATOM 1863 C CA  . LYS A 1 236 ? 0.245   14.095  17.613  1.00 96.34 236 A 1 
ATOM 1864 C C   . LYS A 1 236 ? -0.279  15.389  17.026  1.00 96.62 236 A 1 
ATOM 1865 O O   . LYS A 1 236 ? -1.315  15.891  17.480  1.00 95.43 236 A 1 
ATOM 1866 C CB  . LYS A 1 236 ? -0.363  12.878  16.884  1.00 95.05 236 A 1 
ATOM 1867 C CG  . LYS A 1 236 ? 0.304   11.538  17.237  1.00 89.39 236 A 1 
ATOM 1868 C CD  . LYS A 1 236 ? 1.760   11.515  16.742  1.00 84.09 236 A 1 
ATOM 1869 C CE  . LYS A 1 236 ? 2.456   10.174  16.927  1.00 78.00 236 A 1 
ATOM 1870 N NZ  . LYS A 1 236 ? 3.831   10.275  16.356  1.00 67.95 236 A 1 
ATOM 1871 N N   . LEU A 1 237 ? 0.427   15.923  16.028  1.00 95.43 237 A 1 
ATOM 1872 C CA  . LEU A 1 237 ? 0.035   17.171  15.389  1.00 95.42 237 A 1 
ATOM 1873 C C   . LEU A 1 237 ? 0.433   17.241  13.913  1.00 95.86 237 A 1 
ATOM 1874 O O   . LEU A 1 237 ? 1.424   16.663  13.492  1.00 94.29 237 A 1 
ATOM 1875 C CB  . LEU A 1 237 ? 0.553   18.355  16.228  1.00 92.64 237 A 1 
ATOM 1876 C CG  . LEU A 1 237 ? 2.081   18.454  16.418  1.00 92.23 237 A 1 
ATOM 1877 C CD1 . LEU A 1 237 ? 2.775   19.150  15.251  1.00 87.28 237 A 1 
ATOM 1878 C CD2 . LEU A 1 237 ? 2.386   19.274  17.670  1.00 88.17 237 A 1 
ATOM 1879 N N   . VAL A 1 238 ? -0.350  17.983  13.128  1.00 96.53 238 A 1 
ATOM 1880 C CA  . VAL A 1 238 ? 0.000   18.390  11.763  1.00 96.46 238 A 1 
ATOM 1881 C C   . VAL A 1 238 ? -0.437  19.828  11.523  1.00 96.62 238 A 1 
ATOM 1882 O O   . VAL A 1 238 ? -1.380  20.314  12.144  1.00 95.50 238 A 1 
ATOM 1883 C CB  . VAL A 1 238 ? -0.588  17.478  10.664  1.00 94.79 238 A 1 
ATOM 1884 C CG1 . VAL A 1 238 ? -0.088  16.039  10.780  1.00 87.48 238 A 1 
ATOM 1885 C CG2 . VAL A 1 238 ? -2.121  17.488  10.628  1.00 87.74 238 A 1 
ATOM 1886 N N   . VAL A 1 239 ? 0.215   20.488  10.572  1.00 96.63 239 A 1 
ATOM 1887 C CA  . VAL A 1 239 ? -0.149  21.841  10.132  1.00 96.44 239 A 1 
ATOM 1888 C C   . VAL A 1 239 ? -0.480  21.818  8.646   1.00 95.85 239 A 1 
ATOM 1889 O O   . VAL A 1 239 ? 0.331   21.380  7.826   1.00 94.30 239 A 1 
ATOM 1890 C CB  . VAL A 1 239 ? 0.948   22.862  10.462  1.00 96.05 239 A 1 
ATOM 1891 C CG1 . VAL A 1 239 ? 0.484   24.289  10.143  1.00 93.15 239 A 1 
ATOM 1892 C CG2 . VAL A 1 239 ? 1.322   22.831  11.950  1.00 93.31 239 A 1 
ATOM 1893 N N   . ASP A 1 240 ? -1.680  22.275  8.299   1.00 95.38 240 A 1 
ATOM 1894 C CA  . ASP A 1 240 ? -2.125  22.334  6.907   1.00 94.55 240 A 1 
ATOM 1895 C C   . ASP A 1 240 ? -1.527  23.524  6.139   1.00 94.45 240 A 1 
ATOM 1896 O O   . ASP A 1 240 ? -0.789  24.360  6.665   1.00 92.94 240 A 1 
ATOM 1897 C CB  . ASP A 1 240 ? -3.661  22.247  6.831   1.00 92.82 240 A 1 
ATOM 1898 C CG  . ASP A 1 240 ? -4.432  23.555  7.051   1.00 92.17 240 A 1 
ATOM 1899 O OD1 . ASP A 1 240 ? -3.829  24.607  7.348   1.00 88.67 240 A 1 
ATOM 1900 O OD2 . ASP A 1 240 ? -5.668  23.533  6.836   1.00 88.07 240 A 1 
ATOM 1901 N N   . PHE A 1 241 ? -1.875  23.619  4.855   1.00 93.62 241 A 1 
ATOM 1902 C CA  . PHE A 1 241 ? -1.361  24.677  3.980   1.00 93.18 241 A 1 
ATOM 1903 C C   . PHE A 1 241 ? -1.897  26.077  4.305   1.00 93.35 241 A 1 
ATOM 1904 O O   . PHE A 1 241 ? -1.331  27.060  3.829   1.00 89.93 241 A 1 
ATOM 1905 C CB  . PHE A 1 241 ? -1.672  24.313  2.520   1.00 91.15 241 A 1 
ATOM 1906 C CG  . PHE A 1 241 ? -1.180  22.951  2.056   1.00 89.04 241 A 1 
ATOM 1907 C CD1 . PHE A 1 241 ? -0.097  22.305  2.677   1.00 82.82 241 A 1 
ATOM 1908 C CD2 . PHE A 1 241 ? -1.838  22.321  0.985   1.00 82.57 241 A 1 
ATOM 1909 C CE1 . PHE A 1 241 ? 0.324   21.038  2.238   1.00 78.18 241 A 1 
ATOM 1910 C CE2 . PHE A 1 241 ? -1.411  21.058  0.545   1.00 78.27 241 A 1 
ATOM 1911 C CZ  . PHE A 1 241 ? -0.330  20.416  1.171   1.00 77.79 241 A 1 
ATOM 1912 N N   . ALA A 1 242 ? -2.960  26.168  5.102   1.00 93.94 242 A 1 
ATOM 1913 C CA  . ALA A 1 242 ? -3.510  27.419  5.610   1.00 93.87 242 A 1 
ATOM 1914 C C   . ALA A 1 242 ? -2.935  27.795  6.991   1.00 94.29 242 A 1 
ATOM 1915 O O   . ALA A 1 242 ? -3.418  28.734  7.616   1.00 92.79 242 A 1 
ATOM 1916 C CB  . ALA A 1 242 ? -5.039  27.308  5.596   1.00 93.00 242 A 1 
ATOM 1917 N N   . ASN A 1 243 ? -1.899  27.080  7.449   1.00 93.89 243 A 1 
ATOM 1918 C CA  . ASN A 1 243 ? -1.300  27.203  8.777   1.00 94.68 243 A 1 
ATOM 1919 C C   . ASN A 1 243 ? -2.288  26.930  9.924   1.00 95.27 243 A 1 
ATOM 1920 O O   . ASN A 1 243 ? -2.100  27.446  11.023  1.00 93.95 243 A 1 
ATOM 1921 C CB  . ASN A 1 243 ? -0.545  28.540  8.924   1.00 93.74 243 A 1 
ATOM 1922 C CG  . ASN A 1 243 ? 0.619   28.683  7.968   1.00 90.92 243 A 1 
ATOM 1923 O OD1 . ASN A 1 243 ? 1.396   27.774  7.741   1.00 82.42 243 A 1 
ATOM 1924 N ND2 . ASN A 1 243 ? 0.807   29.845  7.394   1.00 81.27 243 A 1 
ATOM 1925 N N   . ARG A 1 244 ? -3.320  26.117  9.678   1.00 95.15 244 A 1 
ATOM 1926 C CA  . ARG A 1 244 ? -4.173  25.598  10.745  1.00 95.32 244 A 1 
ATOM 1927 C C   . ARG A 1 244 ? -3.501  24.395  11.378  1.00 95.82 244 A 1 
ATOM 1928 O O   . ARG A 1 244 ? -3.009  23.509  10.674  1.00 95.06 244 A 1 
ATOM 1929 C CB  . ARG A 1 244 ? -5.572  25.234  10.231  1.00 94.38 244 A 1 
ATOM 1930 C CG  . ARG A 1 244 ? -6.269  26.425  9.556   1.00 91.21 244 A 1 
ATOM 1931 C CD  . ARG A 1 244 ? -7.682  26.046  9.105   1.00 89.53 244 A 1 
ATOM 1932 N NE  . ARG A 1 244 ? -7.656  25.024  8.045   1.00 81.30 244 A 1 
ATOM 1933 C CZ  . ARG A 1 244 ? -8.624  24.185  7.737   1.00 78.09 244 A 1 
ATOM 1934 N NH1 . ARG A 1 244 ? -9.793  24.221  8.313   1.00 70.03 244 A 1 
ATOM 1935 N NH2 . ARG A 1 244 ? -8.417  23.278  6.842   1.00 65.79 244 A 1 
ATOM 1936 N N   . LEU A 1 245 ? -3.483  24.369  12.687  1.00 96.04 245 A 1 
ATOM 1937 C CA  . LEU A 1 245 ? -2.900  23.288  13.466  1.00 96.52 245 A 1 
ATOM 1938 C C   . LEU A 1 245 ? -4.000  22.309  13.872  1.00 96.62 245 A 1 
ATOM 1939 O O   . LEU A 1 245 ? -5.000  22.700  14.467  1.00 95.86 245 A 1 
ATOM 1940 C CB  . LEU A 1 245 ? -2.162  23.899  14.670  1.00 96.48 245 A 1 
ATOM 1941 C CG  . LEU A 1 245 ? -1.693  22.871  15.713  1.00 95.86 245 A 1 
ATOM 1942 C CD1 . LEU A 1 245 ? -0.526  22.033  15.212  1.00 92.25 245 A 1 
ATOM 1943 C CD2 . LEU A 1 245 ? -1.250  23.586  16.982  1.00 92.20 245 A 1 
ATOM 1944 N N   . PHE A 1 246 ? -3.770  21.033  13.611  1.00 96.60 246 A 1 
ATOM 1945 C CA  . PHE A 1 246 ? -4.621  19.942  14.064  1.00 96.44 246 A 1 
ATOM 1946 C C   . PHE A 1 246 ? -3.864  19.113  15.088  1.00 96.62 246 A 1 
ATOM 1947 O O   . PHE A 1 246 ? -2.769  18.630  14.805  1.00 96.01 246 A 1 
ATOM 1948 C CB  . PHE A 1 246 ? -5.079  19.099  12.877  1.00 95.95 246 A 1 
ATOM 1949 C CG  . PHE A 1 246 ? -5.856  19.893  11.853  1.00 95.41 246 A 1 
ATOM 1950 C CD1 . PHE A 1 246 ? -7.236  20.092  12.017  1.00 93.14 246 A 1 
ATOM 1951 C CD2 . PHE A 1 246 ? -5.185  20.477  10.763  1.00 93.40 246 A 1 
ATOM 1952 C CE1 . PHE A 1 246 ? -7.948  20.869  11.088  1.00 92.57 246 A 1 
ATOM 1953 C CE2 . PHE A 1 246 ? -5.896  21.256  9.839   1.00 92.54 246 A 1 
ATOM 1954 C CZ  . PHE A 1 246 ? -7.278  21.452  10.000  1.00 92.80 246 A 1 
ATOM 1955 N N   . VAL A 1 247 ? -4.455  18.942  16.255  1.00 96.28 247 A 1 
ATOM 1956 C CA  . VAL A 1 247 ? -3.850  18.242  17.387  1.00 96.41 247 A 1 
ATOM 1957 C C   . VAL A 1 247 ? -4.720  17.062  17.786  1.00 95.86 247 A 1 
ATOM 1958 O O   . VAL A 1 247 ? -5.918  17.203  18.033  1.00 94.85 247 A 1 
ATOM 1959 C CB  . VAL A 1 247 ? -3.618  19.194  18.579  1.00 96.34 247 A 1 
ATOM 1960 C CG1 . VAL A 1 247 ? -2.925  18.480  19.745  1.00 94.25 247 A 1 
ATOM 1961 C CG2 . VAL A 1 247 ? -2.751  20.393  18.190  1.00 94.17 247 A 1 
ATOM 1962 N N   . GLN A 1 248 ? -4.098  15.897  17.901  1.00 95.80 248 A 1 
ATOM 1963 C CA  . GLN A 1 248 ? -4.664  14.779  18.628  1.00 95.36 248 A 1 
ATOM 1964 C C   . GLN A 1 248 ? -4.172  14.855  20.071  1.00 95.81 248 A 1 
ATOM 1965 O O   . GLN A 1 248 ? -2.967  14.869  20.333  1.00 95.33 248 A 1 
ATOM 1966 C CB  . GLN A 1 248 ? -4.315  13.475  17.897  1.00 93.98 248 A 1 
ATOM 1967 C CG  . GLN A 1 248 ? -5.080  12.270  18.453  1.00 86.64 248 A 1 
ATOM 1968 C CD  . GLN A 1 248 ? -4.300  11.441  19.452  1.00 81.71 248 A 1 
ATOM 1969 O OE1 . GLN A 1 248 ? -3.129  11.161  19.282  1.00 72.56 248 A 1 
ATOM 1970 N NE2 . GLN A 1 248 ? -4.926  10.982  20.520  1.00 68.25 248 A 1 
ATOM 1971 N N   . ALA A 1 249 ? -5.115  14.939  21.006  1.00 94.31 249 A 1 
ATOM 1972 C CA  . ALA A 1 249 ? -4.832  15.001  22.433  1.00 93.65 249 A 1 
ATOM 1973 C C   . ALA A 1 249 ? -5.452  13.803  23.158  1.00 92.20 249 A 1 
ATOM 1974 O O   . ALA A 1 249 ? -6.569  13.387  22.842  1.00 88.88 249 A 1 
ATOM 1975 C CB  . ALA A 1 249 ? -5.319  16.347  22.989  1.00 93.22 249 A 1 
ATOM 1976 N N   . ARG A 1 250 ? -4.741  13.256  24.145  1.00 92.60 250 A 1 
ATOM 1977 C CA  . ARG A 1 250 ? -5.289  12.197  25.005  1.00 90.08 250 A 1 
ATOM 1978 C C   . ARG A 1 250 ? -6.516  12.711  25.752  1.00 87.32 250 A 1 
ATOM 1979 O O   . ARG A 1 250 ? -6.584  13.880  26.116  1.00 78.76 250 A 1 
ATOM 1980 C CB  . ARG A 1 250 ? -4.238  11.689  26.002  1.00 88.10 250 A 1 
ATOM 1981 C CG  . ARG A 1 250 ? -3.120  10.890  25.331  1.00 80.40 250 A 1 
ATOM 1982 C CD  . ARG A 1 250 ? -2.141  10.373  26.392  1.00 80.85 250 A 1 
ATOM 1983 N NE  . ARG A 1 250 ? -0.952  9.760   25.774  1.00 75.04 250 A 1 
ATOM 1984 C CZ  . ARG A 1 250 ? 0.189   9.481   26.388  1.00 70.97 250 A 1 
ATOM 1985 N NH1 . ARG A 1 250 ? 0.347   9.657   27.672  1.00 65.17 250 A 1 
ATOM 1986 N NH2 . ARG A 1 250 ? 1.209   9.030   25.711  1.00 61.62 250 A 1 
ATOM 1987 N N   . ASN A 1 251 ? -7.448  11.812  26.013  1.00 82.84 251 A 1 
ATOM 1988 C CA  . ASN A 1 251 ? -8.703  12.089  26.730  1.00 81.70 251 A 1 
ATOM 1989 C C   . ASN A 1 251 ? -9.678  13.028  25.992  1.00 82.34 251 A 1 
ATOM 1990 O O   . ASN A 1 251 ? -10.700 13.414  26.555  1.00 76.61 251 A 1 
ATOM 1991 C CB  . ASN A 1 251 ? -8.405  12.541  28.174  1.00 77.35 251 A 1 
ATOM 1992 C CG  . ASN A 1 251 ? -7.420  11.642  28.902  1.00 73.83 251 A 1 
ATOM 1993 O OD1 . ASN A 1 251 ? -7.408  10.433  28.752  1.00 65.39 251 A 1 
ATOM 1994 N ND2 . ASN A 1 251 ? -6.551  12.209  29.705  1.00 68.13 251 A 1 
ATOM 1995 N N   . VAL A 1 252 ? -9.414  13.361  24.735  1.00 84.65 252 A 1 
ATOM 1996 C CA  . VAL A 1 252 ? -10.329 14.127  23.885  1.00 84.55 252 A 1 
ATOM 1997 C C   . VAL A 1 252 ? -10.970 13.200  22.851  1.00 83.53 252 A 1 
ATOM 1998 O O   . VAL A 1 252 ? -10.449 12.984  21.759  1.00 78.65 252 A 1 
ATOM 1999 C CB  . VAL A 1 252 ? -9.628  15.342  23.247  1.00 83.85 252 A 1 
ATOM 2000 C CG1 . VAL A 1 252 ? -10.607 16.145  22.383  1.00 80.28 252 A 1 
ATOM 2001 C CG2 . VAL A 1 252 ? -9.084  16.286  24.328  1.00 80.99 252 A 1 
ATOM 2002 N N   . ASN A 1 253 ? -12.156 12.689  23.181  1.00 86.05 253 A 1 
ATOM 2003 C CA  . ASN A 1 253 ? -12.896 11.730  22.346  1.00 84.69 253 A 1 
ATOM 2004 C C   . ASN A 1 253 ? -13.796 12.408  21.298  1.00 84.49 253 A 1 
ATOM 2005 O O   . ASN A 1 253 ? -14.872 11.898  20.969  1.00 78.70 253 A 1 
ATOM 2006 C CB  . ASN A 1 253 ? -13.672 10.764  23.268  1.00 80.39 253 A 1 
ATOM 2007 C CG  . ASN A 1 253 ? -12.773 9.962   24.187  1.00 72.55 253 A 1 
ATOM 2008 O OD1 . ASN A 1 253 ? -11.577 9.895   24.036  1.00 62.13 253 A 1 
ATOM 2009 N ND2 . ASN A 1 253 ? -13.319 9.329   25.193  1.00 65.97 253 A 1 
ATOM 2010 N N   . LYS A 1 254 ? -13.402 13.584  20.809  1.00 85.07 254 A 1 
ATOM 2011 C CA  . LYS A 1 254 ? -14.197 14.428  19.900  1.00 84.68 254 A 1 
ATOM 2012 C C   . LYS A 1 254 ? -13.532 14.633  18.534  1.00 85.28 254 A 1 
ATOM 2013 O O   . LYS A 1 254 ? -13.888 15.554  17.813  1.00 80.31 254 A 1 
ATOM 2014 C CB  . LYS A 1 254 ? -14.548 15.756  20.596  1.00 82.14 254 A 1 
ATOM 2015 C CG  . LYS A 1 254 ? -15.431 15.563  21.837  1.00 79.19 254 A 1 
ATOM 2016 C CD  . LYS A 1 254 ? -15.789 16.918  22.460  1.00 76.26 254 A 1 
ATOM 2017 C CE  . LYS A 1 254 ? -16.614 16.712  23.733  1.00 71.33 254 A 1 
ATOM 2018 N NZ  . LYS A 1 254 ? -16.855 17.998  24.427  1.00 63.33 254 A 1 
ATOM 2019 N N   . GLY A 1 255 ? -12.597 13.768  18.167  1.00 87.19 255 A 1 
ATOM 2020 C CA  . GLY A 1 255 ? -11.788 13.908  16.959  1.00 87.86 255 A 1 
ATOM 2021 C C   . GLY A 1 255 ? -10.541 14.765  17.198  1.00 89.40 255 A 1 
ATOM 2022 O O   . GLY A 1 255 ? -9.989  14.775  18.297  1.00 87.49 255 A 1 
ATOM 2023 N N   . LEU A 1 256 ? -10.086 15.459  16.156  1.00 92.48 256 A 1 
ATOM 2024 C CA  . LEU A 1 256 ? -8.903  16.322  16.215  1.00 93.29 256 A 1 
ATOM 2025 C C   . LEU A 1 256 ? -9.290  17.720  16.696  1.00 93.40 256 A 1 
ATOM 2026 O O   . LEU A 1 256 ? -10.293 18.266  16.242  1.00 92.54 256 A 1 
ATOM 2027 C CB  . LEU A 1 256 ? -8.231  16.402  14.834  1.00 93.33 256 A 1 
ATOM 2028 C CG  . LEU A 1 256 ? -7.859  15.053  14.201  1.00 92.83 256 A 1 
ATOM 2029 C CD1 . LEU A 1 256 ? -7.264  15.289  12.813  1.00 90.71 256 A 1 
ATOM 2030 C CD2 . LEU A 1 256 ? -6.852  14.279  15.049  1.00 90.75 256 A 1 
ATOM 2031 N N   . MET A 1 257 ? -8.492  18.308  17.562  1.00 93.97 257 A 1 
ATOM 2032 C CA  . MET A 1 257 ? -8.624  19.710  17.948  1.00 94.60 257 A 1 
ATOM 2033 C C   . MET A 1 257 ? -8.051  20.593  16.839  1.00 95.13 257 A 1 
ATOM 2034 O O   . MET A 1 257 ? -6.911  20.388  16.429  1.00 94.83 257 A 1 
ATOM 2035 C CB  . MET A 1 257 ? -7.903  19.971  19.274  1.00 94.50 257 A 1 
ATOM 2036 C CG  . MET A 1 257 ? -8.470  19.144  20.432  1.00 92.63 257 A 1 
ATOM 2037 S SD  . MET A 1 257 ? -7.660  19.409  22.025  1.00 91.82 257 A 1 
ATOM 2038 C CE  . MET A 1 257 ? -8.301  21.053  22.433  1.00 83.56 257 A 1 
ATOM 2039 N N   . GLU A 1 258 ? -8.829  21.559  16.372  1.00 94.34 258 A 1 
ATOM 2040 C CA  . GLU A 1 258 ? -8.430  22.513  15.336  1.00 94.61 258 A 1 
ATOM 2041 C C   . GLU A 1 258 ? -8.104  23.867  15.963  1.00 95.08 258 A 1 
ATOM 2042 O O   . GLU A 1 258 ? -8.897  24.413  16.731  1.00 94.29 258 A 1 
ATOM 2043 C CB  . GLU A 1 258 ? -9.537  22.609  14.269  1.00 93.19 258 A 1 
ATOM 2044 C CG  . GLU A 1 258 ? -9.183  23.536  13.093  1.00 89.45 258 A 1 
ATOM 2045 C CD  . GLU A 1 258 ? -10.247 23.570  11.979  1.00 88.65 258 A 1 
ATOM 2046 O OE1 . GLU A 1 258 ? -10.046 24.321  10.993  1.00 78.98 258 A 1 
ATOM 2047 O OE2 . GLU A 1 258 ? -11.235 22.808  12.045  1.00 81.74 258 A 1 
ATOM 2048 N N   . PHE A 1 259 ? -6.961  24.412  15.591  1.00 95.80 259 A 1 
ATOM 2049 C CA  . PHE A 1 259 ? -6.526  25.757  15.943  1.00 96.08 259 A 1 
ATOM 2050 C C   . PHE A 1 259 ? -6.262  26.558  14.671  1.00 96.02 259 A 1 
ATOM 2051 O O   . PHE A 1 259 ? -5.729  26.029  13.692  1.00 94.97 259 A 1 
ATOM 2052 C CB  . PHE A 1 259 ? -5.285  25.711  16.838  1.00 96.20 259 A 1 
ATOM 2053 C CG  . PHE A 1 259 ? -5.449  24.943  18.135  1.00 96.44 259 A 1 
ATOM 2054 C CD1 . PHE A 1 259 ? -5.739  25.625  19.331  1.00 94.95 259 A 1 
ATOM 2055 C CD2 . PHE A 1 259 ? -5.311  23.544  18.150  1.00 95.28 259 A 1 
ATOM 2056 C CE1 . PHE A 1 259 ? -5.881  24.919  20.534  1.00 95.05 259 A 1 
ATOM 2057 C CE2 . PHE A 1 259 ? -5.460  22.833  19.352  1.00 95.04 259 A 1 
ATOM 2058 C CZ  . PHE A 1 259 ? -5.740  23.520  20.544  1.00 95.50 259 A 1 
ATOM 2059 N N   . ASP A 1 260 ? -6.619  27.826  14.682  1.00 95.25 260 A 1 
ATOM 2060 C CA  . ASP A 1 260 ? -6.344  28.717  13.562  1.00 94.85 260 A 1 
ATOM 2061 C C   . ASP A 1 260 ? -4.847  29.086  13.458  1.00 94.63 260 A 1 
ATOM 2062 O O   . ASP A 1 260 ? -4.001  28.661  14.250  1.00 92.92 260 A 1 
ATOM 2063 C CB  . ASP A 1 260 ? -7.299  29.925  13.619  1.00 93.77 260 A 1 
ATOM 2064 C CG  . ASP A 1 260 ? -6.908  31.039  14.598  1.00 92.16 260 A 1 
ATOM 2065 O OD1 . ASP A 1 260 ? -5.899  30.892  15.313  1.00 86.78 260 A 1 
ATOM 2066 O OD2 . ASP A 1 260 ? -7.550  32.100  14.496  1.00 87.42 260 A 1 
ATOM 2067 N N   . ASN A 1 261 ? -4.497  29.896  12.468  1.00 93.84 261 A 1 
ATOM 2068 C CA  . ASN A 1 261 ? -3.115  30.330  12.252  1.00 92.70 261 A 1 
ATOM 2069 C C   . ASN A 1 261 ? -2.539  31.223  13.373  1.00 92.62 261 A 1 
ATOM 2070 O O   . ASN A 1 261 ? -1.330  31.468  13.395  1.00 89.48 261 A 1 
ATOM 2071 C CB  . ASN A 1 261 ? -3.030  31.005  10.875  1.00 90.66 261 A 1 
ATOM 2072 C CG  . ASN A 1 261 ? -3.811  32.304  10.737  1.00 88.07 261 A 1 
ATOM 2073 O OD1 . ASN A 1 261 ? -4.455  32.822  11.631  1.00 78.25 261 A 1 
ATOM 2074 N ND2 . ASN A 1 261 ? -3.773  32.895  9.570   1.00 79.69 261 A 1 
ATOM 2075 N N   . ARG A 1 262 ? -3.387  31.723  14.286  1.00 93.08 262 A 1 
ATOM 2076 C CA  . ARG A 1 262 ? -3.001  32.489  15.481  1.00 92.92 262 A 1 
ATOM 2077 C C   . ARG A 1 262 ? -2.852  31.609  16.719  1.00 93.49 262 A 1 
ATOM 2078 O O   . ARG A 1 262 ? -2.324  32.070  17.723  1.00 90.67 262 A 1 
ATOM 2079 C CB  . ARG A 1 262 ? -4.019  33.604  15.732  1.00 92.27 262 A 1 
ATOM 2080 C CG  . ARG A 1 262 ? -4.147  34.554  14.542  1.00 88.44 262 A 1 
ATOM 2081 C CD  . ARG A 1 262 ? -5.220  35.593  14.845  1.00 84.12 262 A 1 
ATOM 2082 N NE  . ARG A 1 262 ? -5.383  36.530  13.723  1.00 74.25 262 A 1 
ATOM 2083 C CZ  . ARG A 1 262 ? -6.199  37.561  13.716  1.00 65.41 262 A 1 
ATOM 2084 N NH1 . ARG A 1 262 ? -6.960  37.834  14.741  1.00 58.64 262 A 1 
ATOM 2085 N NH2 . ARG A 1 262 ? -6.267  38.340  12.673  1.00 55.96 262 A 1 
ATOM 2086 N N   . GLY A 1 263 ? -3.271  30.342  16.623  1.00 92.82 263 A 1 
ATOM 2087 C CA  . GLY A 1 263 ? -3.298  29.399  17.739  1.00 93.44 263 A 1 
ATOM 2088 C C   . GLY A 1 263 ? -4.572  29.482  18.580  1.00 94.87 263 A 1 
ATOM 2089 O O   . GLY A 1 263 ? -4.588  28.959  19.693  1.00 92.97 263 A 1 
ATOM 2090 N N   . GLU A 1 264 ? -5.628  30.128  18.071  1.00 94.76 264 A 1 
ATOM 2091 C CA  . GLU A 1 264 ? -6.932  30.172  18.730  1.00 95.21 264 A 1 
ATOM 2092 C C   . GLU A 1 264 ? -7.728  28.906  18.403  1.00 95.22 264 A 1 
ATOM 2093 O O   . GLU A 1 264 ? -7.772  28.454  17.255  1.00 93.48 264 A 1 
ATOM 2094 C CB  . GLU A 1 264 ? -7.717  31.440  18.351  1.00 94.57 264 A 1 
ATOM 2095 C CG  . GLU A 1 264 ? -7.025  32.734  18.823  1.00 86.73 264 A 1 
ATOM 2096 C CD  . GLU A 1 264 ? -7.825  34.026  18.549  1.00 80.37 264 A 1 
ATOM 2097 O OE1 . GLU A 1 264 ? -7.303  35.111  18.895  1.00 69.51 264 A 1 
ATOM 2098 O OE2 . GLU A 1 264 ? -8.945  33.956  18.002  1.00 69.58 264 A 1 
ATOM 2099 N N   . PHE A 1 265 ? -8.365  28.316  19.406  1.00 94.67 265 A 1 
ATOM 2100 C CA  . PHE A 1 265 ? -9.150  27.098  19.239  1.00 94.33 265 A 1 
ATOM 2101 C C   . PHE A 1 265 ? -10.403 27.362  18.396  1.00 94.23 265 A 1 
ATOM 2102 O O   . PHE A 1 265 ? -11.223 28.209  18.737  1.00 92.55 265 A 1 
ATOM 2103 C CB  . PHE A 1 265 ? -9.507  26.527  20.612  1.00 93.13 265 A 1 
ATOM 2104 C CG  . PHE A 1 265 ? -10.343 25.263  20.552  1.00 92.83 265 A 1 
ATOM 2105 C CD1 . PHE A 1 265 ? -11.682 25.282  20.988  1.00 89.23 265 A 1 
ATOM 2106 C CD2 . PHE A 1 265 ? -9.792  24.072  20.056  1.00 89.84 265 A 1 
ATOM 2107 C CE1 . PHE A 1 265 ? -12.451 24.108  20.950  1.00 89.26 265 A 1 
ATOM 2108 C CE2 . PHE A 1 265 ? -10.562 22.901  20.011  1.00 88.90 265 A 1 
ATOM 2109 C CZ  . PHE A 1 265 ? -11.891 22.916  20.467  1.00 90.07 265 A 1 
ATOM 2110 N N   . SER A 1 266 ? -10.553 26.597  17.314  1.00 93.46 266 A 1 
ATOM 2111 C CA  . SER A 1 266 ? -11.646 26.746  16.347  1.00 92.04 266 A 1 
ATOM 2112 C C   . SER A 1 266 ? -12.723 25.670  16.488  1.00 90.49 266 A 1 
ATOM 2113 O O   . SER A 1 266 ? -13.851 25.861  16.039  1.00 85.33 266 A 1 
ATOM 2114 C CB  . SER A 1 266 ? -11.081 26.732  14.927  1.00 91.02 266 A 1 
ATOM 2115 O OG  . SER A 1 266 ? -10.169 27.801  14.746  1.00 80.51 266 A 1 
ATOM 2116 N N   . GLY A 1 267 ? -12.398 24.531  17.097  1.00 91.17 267 A 1 
ATOM 2117 C CA  . GLY A 1 267 ? -13.336 23.427  17.309  1.00 90.42 267 A 1 
ATOM 2118 C C   . GLY A 1 267 ? -12.720 22.049  17.079  1.00 91.54 267 A 1 
ATOM 2119 O O   . GLY A 1 267 ? -11.525 21.834  17.283  1.00 90.56 267 A 1 
ATOM 2120 N N   . TYR A 1 268 ? -13.552 21.087  16.656  1.00 90.30 268 A 1 
ATOM 2121 C CA  . TYR A 1 268 ? -13.149 19.700  16.429  1.00 89.98 268 A 1 
ATOM 2122 C C   . TYR A 1 268 ? -13.377 19.266  14.981  1.00 89.54 268 A 1 
ATOM 2123 O O   . TYR A 1 268 ? -14.448 19.495  14.408  1.00 87.31 268 A 1 
ATOM 2124 C CB  . TYR A 1 268 ? -13.894 18.764  17.381  1.00 89.42 268 A 1 
ATOM 2125 C CG  . TYR A 1 268 ? -13.651 19.040  18.850  1.00 89.76 268 A 1 
ATOM 2126 C CD1 . TYR A 1 268 ? -12.486 18.558  19.478  1.00 87.17 268 A 1 
ATOM 2127 C CD2 . TYR A 1 268 ? -14.585 19.787  19.589  1.00 88.05 268 A 1 
ATOM 2128 C CE1 . TYR A 1 268 ? -12.256 18.815  20.842  1.00 86.96 268 A 1 
ATOM 2129 C CE2 . TYR A 1 268 ? -14.360 20.047  20.954  1.00 87.11 268 A 1 
ATOM 2130 C CZ  . TYR A 1 268 ? -13.198 19.556  21.584  1.00 87.87 268 A 1 
ATOM 2131 O OH  . TYR A 1 268 ? -12.985 19.794  22.902  1.00 85.87 268 A 1 
ATOM 2132 N N   . LEU A 1 269 ? -12.404 18.539  14.431  1.00 90.15 269 A 1 
ATOM 2133 C CA  . LEU A 1 269 ? -12.459 17.941  13.103  1.00 89.75 269 A 1 
ATOM 2134 C C   . LEU A 1 269 ? -12.628 16.418  13.199  1.00 88.43 269 A 1 
ATOM 2135 O O   . LEU A 1 269 ? -11.983 15.748  14.008  1.00 82.06 269 A 1 
ATOM 2136 C CB  . LEU A 1 269 ? -11.178 18.324  12.339  1.00 88.66 269 A 1 
ATOM 2137 C CG  . LEU A 1 269 ? -11.233 17.982  10.840  1.00 86.94 269 A 1 
ATOM 2138 C CD1 . LEU A 1 269 ? -12.020 19.034  10.063  1.00 81.50 269 A 1 
ATOM 2139 C CD2 . LEU A 1 269 ? -9.834  17.898  10.247  1.00 80.49 269 A 1 
ATOM 2140 N N   . GLY A 1 270 ? -13.478 15.848  12.339  1.00 86.01 270 A 1 
ATOM 2141 C CA  . GLY A 1 270 ? -13.618 14.393  12.201  1.00 82.38 270 A 1 
ATOM 2142 C C   . GLY A 1 270 ? -14.447 13.703  13.286  1.00 80.51 270 A 1 
ATOM 2143 O O   . GLY A 1 270 ? -14.506 12.472  13.318  1.00 73.07 270 A 1 
ATOM 2144 N N   . ALA A 1 271 ? -15.131 14.462  14.143  1.00 80.92 271 A 1 
ATOM 2145 C CA  . ALA A 1 271 ? -16.122 13.919  15.065  1.00 76.11 271 A 1 
ATOM 2146 C C   . ALA A 1 271 ? -17.355 13.419  14.291  1.00 73.54 271 A 1 
ATOM 2147 O O   . ALA A 1 271 ? -17.982 14.168  13.537  1.00 66.21 271 A 1 
ATOM 2148 C CB  . ALA A 1 271 ? -16.488 14.992  16.091  1.00 71.50 271 A 1 
ATOM 2149 N N   . ASN A 1 272 ? -17.738 12.160  14.494  1.00 68.38 272 A 1 
ATOM 2150 C CA  . ASN A 1 272 ? -18.966 11.643  13.893  1.00 65.57 272 A 1 
ATOM 2151 C C   . ASN A 1 272 ? -20.181 12.282  14.581  1.00 65.39 272 A 1 
ATOM 2152 O O   . ASN A 1 272 ? -20.384 12.114  15.784  1.00 60.56 272 A 1 
ATOM 2153 C CB  . ASN A 1 272 ? -18.990 10.109  13.972  1.00 59.69 272 A 1 
ATOM 2154 C CG  . ASN A 1 272 ? -18.064 9.415   12.986  1.00 54.24 272 A 1 
ATOM 2155 O OD1 . ASN A 1 272 ? -17.738 9.905   11.915  1.00 50.66 272 A 1 
ATOM 2156 N ND2 . ASN A 1 272 ? -17.640 8.211   13.300  1.00 48.91 272 A 1 
ATOM 2157 N N   . LYS A 1 273 ? -21.024 12.978  13.809  1.00 59.62 273 A 1 
ATOM 2158 C CA  . LYS A 1 273 ? -22.337 13.432  14.286  1.00 58.63 273 A 1 
ATOM 2159 C C   . LYS A 1 273 ? -23.303 12.249  14.271  1.00 58.70 273 A 1 
ATOM 2160 O O   . LYS A 1 273 ? -23.454 11.584  13.247  1.00 54.67 273 A 1 
ATOM 2161 C CB  . LYS A 1 273 ? -22.855 14.618  13.453  1.00 53.14 273 A 1 
ATOM 2162 C CG  . LYS A 1 273 ? -22.018 15.884  13.698  1.00 47.76 273 A 1 
ATOM 2163 C CD  . LYS A 1 273 ? -22.571 17.103  12.944  1.00 45.57 273 A 1 
ATOM 2164 C CE  . LYS A 1 273 ? -21.690 18.318  13.259  1.00 40.52 273 A 1 
ATOM 2165 N NZ  . LYS A 1 273 ? -22.125 19.555  12.563  1.00 36.11 273 A 1 
ATOM 2166 N N   . VAL A 1 274 ? -23.978 11.993  15.387  1.00 56.45 274 A 1 
ATOM 2167 C CA  . VAL A 1 274 ? -25.006 10.948  15.467  1.00 56.67 274 A 1 
ATOM 2168 C C   . VAL A 1 274 ? -26.149 11.292  14.506  1.00 59.59 274 A 1 
ATOM 2169 O O   . VAL A 1 274 ? -26.659 12.413  14.506  1.00 55.75 274 A 1 
ATOM 2170 C CB  . VAL A 1 274 ? -25.516 10.756  16.907  1.00 48.96 274 A 1 
ATOM 2171 C CG1 . VAL A 1 274 ? -26.630 9.704   17.013  1.00 42.78 274 A 1 
ATOM 2172 C CG2 . VAL A 1 274 ? -24.368 10.288  17.811  1.00 43.59 274 A 1 
ATOM 2173 N N   . LYS A 1 275 ? -26.579 10.321  13.684  1.00 51.44 275 A 1 
ATOM 2174 C CA  . LYS A 1 275 ? -27.869 10.412  12.981  1.00 52.08 275 A 1 
ATOM 2175 C C   . LYS A 1 275 ? -28.971 10.297  14.027  1.00 52.91 275 A 1 
ATOM 2176 O O   . LYS A 1 275 ? -29.254 9.203   14.511  1.00 50.32 275 A 1 
ATOM 2177 C CB  . LYS A 1 275 ? -28.018 9.324   11.906  1.00 47.50 275 A 1 
ATOM 2178 C CG  . LYS A 1 275 ? -27.310 9.693   10.599  1.00 43.27 275 A 1 
ATOM 2179 C CD  . LYS A 1 275 ? -27.559 8.612   9.542   1.00 40.35 275 A 1 
ATOM 2180 C CE  . LYS A 1 275 ? -26.886 8.985   8.216   1.00 34.50 275 A 1 
ATOM 2181 N NZ  . LYS A 1 275 ? -27.015 7.902   7.212   1.00 29.77 275 A 1 
ATOM 2182 N N   . VAL A 1 276 ? -29.571 11.430  14.356  1.00 50.74 276 A 1 
ATOM 2183 C CA  . VAL A 1 276 ? -30.668 11.494  15.321  1.00 51.87 276 A 1 
ATOM 2184 C C   . VAL A 1 276 ? -31.893 10.799  14.718  1.00 53.96 276 A 1 
ATOM 2185 O O   . VAL A 1 276 ? -32.358 11.190  13.644  1.00 51.28 276 A 1 
ATOM 2186 C CB  . VAL A 1 276 ? -30.980 12.948  15.718  1.00 47.96 276 A 1 
ATOM 2187 C CG1 . VAL A 1 276 ? -31.782 12.985  17.015  1.00 44.92 276 A 1 
ATOM 2188 C CG2 . VAL A 1 276 ? -29.710 13.791  15.963  1.00 47.96 276 A 1 
ATOM 2189 N N   . ASN A 1 277 ? -32.417 9.770   15.377  1.00 56.85 277 A 1 
ATOM 2190 C CA  . ASN A 1 277 ? -33.682 9.158   14.978  1.00 59.76 277 A 1 
ATOM 2191 C C   . ASN A 1 277 ? -34.857 10.101  15.292  1.00 60.95 277 A 1 
ATOM 2192 O O   . ASN A 1 277 ? -34.786 10.940  16.189  1.00 59.56 277 A 1 
ATOM 2193 C CB  . ASN A 1 277 ? -33.838 7.786   15.660  1.00 56.10 277 A 1 
ATOM 2194 C CG  . ASN A 1 277 ? -33.026 6.695   14.989  1.00 50.42 277 A 1 
ATOM 2195 O OD1 . ASN A 1 277 ? -32.902 6.635   13.777  1.00 47.67 277 A 1 
ATOM 2196 N ND2 . ASN A 1 277 ? -32.493 5.765   15.749  1.00 46.02 277 A 1 
ATOM 2197 N N   . ILE A 1 278 ? -35.976 9.945   14.584  1.00 60.52 278 A 1 
ATOM 2198 C CA  . ILE A 1 278 ? -37.181 10.777  14.805  1.00 61.74 278 A 1 
ATOM 2199 C C   . ILE A 1 278 ? -37.647 10.713  16.275  1.00 63.65 278 A 1 
ATOM 2200 O O   . ILE A 1 278 ? -38.095 11.715  16.829  1.00 61.47 278 A 1 
ATOM 2201 C CB  . ILE A 1 278 ? -38.299 10.345  13.818  1.00 58.52 278 A 1 
ATOM 2202 C CG1 . ILE A 1 278 ? -37.870 10.681  12.369  1.00 55.05 278 A 1 
ATOM 2203 C CG2 . ILE A 1 278 ? -39.645 11.012  14.146  1.00 55.52 278 A 1 
ATOM 2204 C CD1 . ILE A 1 278 ? -38.771 10.065  11.284  1.00 48.64 278 A 1 
ATOM 2205 N N   . VAL A 1 279 ? -37.474 9.561   16.918  1.00 64.77 279 A 1 
ATOM 2206 C CA  . VAL A 1 279 ? -37.773 9.355   18.346  1.00 66.58 279 A 1 
ATOM 2207 C C   . VAL A 1 279 ? -36.863 10.212  19.238  1.00 66.57 279 A 1 
ATOM 2208 O O   . VAL A 1 279 ? -37.352 10.856  20.163  1.00 63.47 279 A 1 
ATOM 2209 C CB  . VAL A 1 279 ? -37.648 7.862   18.702  1.00 66.38 279 A 1 
ATOM 2210 C CG1 . VAL A 1 279 ? -38.019 7.599   20.165  1.00 60.58 279 A 1 
ATOM 2211 C CG2 . VAL A 1 279 ? -38.570 7.006   17.824  1.00 64.29 279 A 1 
ATOM 2212 N N   . ASP A 1 280 ? -35.572 10.308  18.896  1.00 60.22 280 A 1 
ATOM 2213 C CA  . ASP A 1 280 ? -34.603 11.147  19.617  1.00 60.06 280 A 1 
ATOM 2214 C C   . ASP A 1 280 ? -34.918 12.637  19.432  1.00 59.88 280 A 1 
ATOM 2215 O O   . ASP A 1 280 ? -34.716 13.438  20.340  1.00 59.12 280 A 1 
ATOM 2216 C CB  . ASP A 1 280 ? -33.172 10.864  19.128  1.00 58.66 280 A 1 
ATOM 2217 C CG  . ASP A 1 280 ? -32.767 9.394   19.215  1.00 54.06 280 A 1 
ATOM 2218 O OD1 . ASP A 1 280 ? -33.150 8.741   20.205  1.00 51.41 280 A 1 
ATOM 2219 O OD2 . ASP A 1 280 ? -32.128 8.922   18.245  1.00 51.11 280 A 1 
ATOM 2220 N N   . TYR A 1 281 ? -35.481 13.012  18.282  1.00 57.54 281 A 1 
ATOM 2221 C CA  . TYR A 1 281 ? -35.924 14.382  18.016  1.00 59.13 281 A 1 
ATOM 2222 C C   . TYR A 1 281 ? -37.132 14.774  18.884  1.00 59.91 281 A 1 
ATOM 2223 O O   . TYR A 1 281 ? -37.167 15.876  19.436  1.00 58.97 281 A 1 
ATOM 2224 C CB  . TYR A 1 281 ? -36.232 14.532  16.521  1.00 55.87 281 A 1 
ATOM 2225 C CG  . TYR A 1 281 ? -36.211 15.977  16.057  1.00 53.03 281 A 1 
ATOM 2226 C CD1 . TYR A 1 281 ? -37.392 16.748  16.054  1.00 50.33 281 A 1 
ATOM 2227 C CD2 . TYR A 1 281 ? -34.993 16.554  15.638  1.00 48.78 281 A 1 
ATOM 2228 C CE1 . TYR A 1 281 ? -37.356 18.088  15.629  1.00 43.79 281 A 1 
ATOM 2229 C CE2 . TYR A 1 281 ? -34.954 17.894  15.215  1.00 45.39 281 A 1 
ATOM 2230 C CZ  . TYR A 1 281 ? -36.138 18.661  15.207  1.00 45.11 281 A 1 
ATOM 2231 O OH  . TYR A 1 281 ? -36.100 19.956  14.795  1.00 43.73 281 A 1 
ATOM 2232 N N   . ILE A 1 282 ? -38.089 13.862  19.047  1.00 65.83 282 A 1 
ATOM 2233 C CA  . ILE A 1 282 ? -39.242 14.046  19.948  1.00 66.91 282 A 1 
ATOM 2234 C C   . ILE A 1 282 ? -38.759 14.142  21.402  1.00 67.93 282 A 1 
ATOM 2235 O O   . ILE A 1 282 ? -39.172 15.044  22.134  1.00 66.92 282 A 1 
ATOM 2236 C CB  . ILE A 1 282 ? -40.273 12.906  19.750  1.00 67.25 282 A 1 
ATOM 2237 C CG1 . ILE A 1 282 ? -40.889 12.985  18.334  1.00 63.79 282 A 1 
ATOM 2238 C CG2 . ILE A 1 282 ? -41.389 12.975  20.811  1.00 65.50 282 A 1 
ATOM 2239 C CD1 . ILE A 1 282 ? -41.674 11.729  17.924  1.00 57.65 282 A 1 
ATOM 2240 N N   . TRP A 1 283 ? -37.821 13.286  21.797  1.00 63.87 283 A 1 
ATOM 2241 C CA  . TRP A 1 283 ? -37.211 13.335  23.129  1.00 63.38 283 A 1 
ATOM 2242 C C   . TRP A 1 283 ? -36.424 14.633  23.352  1.00 63.90 283 A 1 
ATOM 2243 O O   . TRP A 1 283 ? -36.538 15.259  24.406  1.00 61.64 283 A 1 
ATOM 2244 C CB  . TRP A 1 283 ? -36.334 12.095  23.324  1.00 60.43 283 A 1 
ATOM 2245 C CG  . TRP A 1 283 ? -36.025 11.823  24.759  1.00 56.74 283 A 1 
ATOM 2246 C CD1 . TRP A 1 283 ? -34.830 12.018  25.368  1.00 51.68 283 A 1 
ATOM 2247 C CD2 . TRP A 1 283 ? -36.927 11.326  25.793  1.00 54.26 283 A 1 
ATOM 2248 N NE1 . TRP A 1 283 ? -34.935 11.673  26.696  1.00 46.75 283 A 1 
ATOM 2249 C CE2 . TRP A 1 283 ? -36.202 11.241  27.018  1.00 50.79 283 A 1 
ATOM 2250 C CE3 . TRP A 1 283 ? -38.285 10.935  25.813  1.00 51.00 283 A 1 
ATOM 2251 C CZ2 . TRP A 1 283 ? -36.798 10.793  28.207  1.00 51.06 283 A 1 
ATOM 2252 C CZ3 . TRP A 1 283 ? -38.888 10.486  27.005  1.00 47.63 283 A 1 
ATOM 2253 C CH2 . TRP A 1 283 ? -38.150 10.412  28.199  1.00 48.11 283 A 1 
ATOM 2254 N N   . ARG A 1 284 ? -35.691 15.113  22.335  1.00 61.34 284 A 1 
ATOM 2255 C CA  . ARG A 1 284 ? -34.983 16.405  22.352  1.00 60.76 284 A 1 
ATOM 2256 C C   . ARG A 1 284 ? -35.952 17.589  22.498  1.00 60.02 284 A 1 
ATOM 2257 O O   . ARG A 1 284 ? -35.601 18.577  23.127  1.00 59.11 284 A 1 
ATOM 2258 C CB  . ARG A 1 284 ? -34.121 16.523  21.085  1.00 58.40 284 A 1 
ATOM 2259 C CG  . ARG A 1 284 ? -33.038 17.619  21.172  1.00 55.59 284 A 1 
ATOM 2260 C CD  . ARG A 1 284 ? -32.160 17.626  19.912  1.00 56.10 284 A 1 
ATOM 2261 N NE  . ARG A 1 284 ? -30.976 18.499  20.053  1.00 49.78 284 A 1 
ATOM 2262 C CZ  . ARG A 1 284 ? -29.985 18.658  19.184  1.00 45.75 284 A 1 
ATOM 2263 N NH1 . ARG A 1 284 ? -30.003 18.123  17.995  1.00 43.71 284 A 1 
ATOM 2264 N NH2 . ARG A 1 284 ? -28.922 19.352  19.498  1.00 42.15 284 A 1 
ATOM 2265 N N   . PHE A 1 285 ? -37.168 17.488  21.947  1.00 66.94 285 A 1 
ATOM 2266 C CA  . PHE A 1 285 ? -38.192 18.523  22.108  1.00 66.71 285 A 1 
ATOM 2267 C C   . PHE A 1 285 ? -38.713 18.603  23.551  1.00 66.46 285 A 1 
ATOM 2268 O O   . PHE A 1 285 ? -38.915 19.705  24.062  1.00 63.62 285 A 1 
ATOM 2269 C CB  . PHE A 1 285 ? -39.321 18.291  21.095  1.00 64.71 285 A 1 
ATOM 2270 C CG  . PHE A 1 285 ? -40.213 19.504  20.921  1.00 61.44 285 A 1 
ATOM 2271 C CD1 . PHE A 1 285 ? -41.418 19.619  21.644  1.00 59.50 285 A 1 
ATOM 2272 C CD2 . PHE A 1 285 ? -39.836 20.532  20.031  1.00 57.84 285 A 1 
ATOM 2273 C CE1 . PHE A 1 285 ? -42.235 20.754  21.474  1.00 51.29 285 A 1 
ATOM 2274 C CE2 . PHE A 1 285 ? -40.652 21.665  19.867  1.00 52.07 285 A 1 
ATOM 2275 C CZ  . PHE A 1 285 ? -41.857 21.774  20.588  1.00 51.95 285 A 1 
ATOM 2276 N N   . LEU A 1 286 ? -38.841 17.458  24.217  1.00 70.17 286 A 1 
ATOM 2277 C CA  . LEU A 1 286 ? -39.339 17.325  25.594  1.00 71.97 286 A 1 
ATOM 2278 C C   . LEU A 1 286 ? -38.251 17.519  26.671  1.00 71.97 286 A 1 
ATOM 2279 O O   . LEU A 1 286 ? -38.576 17.700  27.838  1.00 67.20 286 A 1 
ATOM 2280 C CB  . LEU A 1 286 ? -40.007 15.942  25.723  1.00 71.28 286 A 1 
ATOM 2281 C CG  . LEU A 1 286 ? -41.269 15.756  24.855  1.00 66.45 286 A 1 
ATOM 2282 C CD1 . LEU A 1 286 ? -41.704 14.296  24.883  1.00 62.99 286 A 1 
ATOM 2283 C CD2 . LEU A 1 286 ? -42.431 16.617  25.343  1.00 63.02 286 A 1 
ATOM 2284 N N   . SER A 1 287 ? -36.978 17.495  26.295  1.00 66.07 287 A 1 
ATOM 2285 C CA  . SER A 1 287 ? -35.841 17.590  27.226  1.00 66.99 287 A 1 
ATOM 2286 C C   . SER A 1 287 ? -35.553 19.028  27.683  1.00 66.72 287 A 1 
ATOM 2287 O O   . SER A 1 287 ? -35.713 19.987  26.918  1.00 65.16 287 A 1 
ATOM 2288 C CB  . SER A 1 287 ? -34.590 16.994  26.591  1.00 63.95 287 A 1 
ATOM 2289 O OG  . SER A 1 287 ? -34.763 15.626  26.305  1.00 57.14 287 A 1 
ATOM 2290 N N   . THR A 1 288 ? -35.050 19.176  28.898  1.00 67.66 288 A 1 
ATOM 2291 C CA  . THR A 1 288 ? -34.619 20.470  29.465  1.00 67.32 288 A 1 
ATOM 2292 C C   . THR A 1 288 ? -33.370 21.019  28.753  1.00 66.84 288 A 1 
ATOM 2293 O O   . THR A 1 288 ? -32.645 20.277  28.091  1.00 64.34 288 A 1 
ATOM 2294 C CB  . THR A 1 288 ? -34.369 20.366  30.980  1.00 64.46 288 A 1 
ATOM 2295 O OG1 . THR A 1 288 ? -33.334 19.460  31.244  1.00 58.70 288 A 1 
ATOM 2296 C CG2 . THR A 1 288 ? -35.606 19.922  31.757  1.00 57.96 288 A 1 
ATOM 2297 N N   . LYS A 1 289 ? -33.083 22.332  28.882  1.00 63.54 289 A 1 
ATOM 2298 C CA  . LYS A 1 289 ? -31.896 22.963  28.264  1.00 63.72 289 A 1 
ATOM 2299 C C   . LYS A 1 289 ? -30.583 22.259  28.637  1.00 63.00 289 A 1 
ATOM 2300 O O   . LYS A 1 289 ? -29.743 22.066  27.769  1.00 61.29 289 A 1 
ATOM 2301 C CB  . LYS A 1 289 ? -31.806 24.459  28.630  1.00 62.44 289 A 1 
ATOM 2302 C CG  . LYS A 1 289 ? -32.508 25.382  27.618  1.00 58.48 289 A 1 
ATOM 2303 C CD  . LYS A 1 289 ? -32.248 26.854  27.973  1.00 55.89 289 A 1 
ATOM 2304 C CE  . LYS A 1 289 ? -32.802 27.818  26.915  1.00 49.77 289 A 1 
ATOM 2305 N NZ  . LYS A 1 289 ? -32.470 29.231  27.246  1.00 42.92 289 A 1 
ATOM 2306 N N   . GLU A 1 290 ? -30.440 21.835  29.880  1.00 53.73 290 A 1 
ATOM 2307 C CA  . GLU A 1 290 ? -29.258 21.113  30.374  1.00 55.06 290 A 1 
ATOM 2308 C C   . GLU A 1 290 ? -29.143 19.699  29.789  1.00 55.36 290 A 1 
ATOM 2309 O O   . GLU A 1 290 ? -28.049 19.238  29.472  1.00 53.83 290 A 1 
ATOM 2310 C CB  . GLU A 1 290 ? -29.339 21.036  31.901  1.00 54.61 290 A 1 
ATOM 2311 C CG  . GLU A 1 290 ? -29.183 22.414  32.561  1.00 49.00 290 A 1 
ATOM 2312 C CD  . GLU A 1 290 ? -29.447 22.398  34.069  1.00 46.74 290 A 1 
ATOM 2313 O OE1 . GLU A 1 290 ? -29.189 23.443  34.698  1.00 42.36 290 A 1 
ATOM 2314 O OE2 . GLU A 1 290 ? -29.962 21.371  34.562  1.00 45.61 290 A 1 
ATOM 2315 N N   . GLN A 1 291 ? -30.269 19.018  29.569  1.00 56.81 291 A 1 
ATOM 2316 C CA  . GLN A 1 291 ? -30.297 17.721  28.892  1.00 57.61 291 A 1 
ATOM 2317 C C   . GLN A 1 291 ? -30.008 17.862  27.390  1.00 59.02 291 A 1 
ATOM 2318 O O   . GLN A 1 291 ? -29.287 17.036  26.838  1.00 59.81 291 A 1 
ATOM 2319 C CB  . GLN A 1 291 ? -31.649 17.045  29.130  1.00 56.85 291 A 1 
ATOM 2320 C CG  . GLN A 1 291 ? -31.797 16.529  30.569  1.00 53.35 291 A 1 
ATOM 2321 C CD  . GLN A 1 291 ? -33.199 16.003  30.856  1.00 49.92 291 A 1 
ATOM 2322 O OE1 . GLN A 1 291 ? -34.189 16.409  30.271  1.00 49.03 291 A 1 
ATOM 2323 N NE2 . GLN A 1 291 ? -33.350 15.094  31.789  1.00 45.70 291 A 1 
ATOM 2324 N N   . LYS A 1 292 ? -30.494 18.932  26.744  1.00 52.67 292 A 1 
ATOM 2325 C CA  . LYS A 1 292 ? -30.187 19.233  25.333  1.00 53.84 292 A 1 
ATOM 2326 C C   . LYS A 1 292 ? -28.703 19.499  25.097  1.00 54.23 292 A 1 
ATOM 2327 O O   . LYS A 1 292 ? -28.175 19.019  24.101  1.00 54.34 292 A 1 
ATOM 2328 C CB  . LYS A 1 292 ? -31.022 20.429  24.841  1.00 52.72 292 A 1 
ATOM 2329 C CG  . LYS A 1 292 ? -32.496 20.048  24.669  1.00 49.18 292 A 1 
ATOM 2330 C CD  . LYS A 1 292 ? -33.366 21.239  24.242  1.00 48.24 292 A 1 
ATOM 2331 C CE  . LYS A 1 292 ? -34.805 20.728  24.216  1.00 44.32 292 A 1 
ATOM 2332 N NZ  . LYS A 1 292 ? -35.827 21.727  23.860  1.00 40.08 292 A 1 
ATOM 2333 N N   . ALA A 1 293 ? -28.043 20.196  26.013  1.00 55.25 293 A 1 
ATOM 2334 C CA  . ALA A 1 293 ? -26.604 20.446  25.950  1.00 55.44 293 A 1 
ATOM 2335 C C   . ALA A 1 293 ? -25.780 19.150  26.079  1.00 56.03 293 A 1 
ATOM 2336 O O   . ALA A 1 293 ? -24.761 18.998  25.418  1.00 54.16 293 A 1 
ATOM 2337 C CB  . ALA A 1 293 ? -26.244 21.458  27.041  1.00 53.73 293 A 1 
ATOM 2338 N N   . ARG A 1 294 ? -26.259 18.166  26.848  1.00 49.51 294 A 1 
ATOM 2339 C CA  . ARG A 1 294 ? -25.644 16.826  26.949  1.00 50.34 294 A 1 
ATOM 2340 C C   . ARG A 1 294 ? -26.003 15.881  25.788  1.00 52.15 294 A 1 
ATOM 2341 O O   . ARG A 1 294 ? -25.386 14.832  25.658  1.00 52.06 294 A 1 
ATOM 2342 C CB  . ARG A 1 294 ? -26.008 16.189  28.294  1.00 47.77 294 A 1 
ATOM 2343 C CG  . ARG A 1 294 ? -25.373 16.924  29.484  1.00 43.44 294 A 1 
ATOM 2344 C CD  . ARG A 1 294 ? -25.737 16.208  30.786  1.00 42.08 294 A 1 
ATOM 2345 N NE  . ARG A 1 294 ? -25.228 16.931  31.965  1.00 38.57 294 A 1 
ATOM 2346 C CZ  . ARG A 1 294 ? -25.142 16.470  33.201  1.00 34.32 294 A 1 
ATOM 2347 N NH1 . ARG A 1 294 ? -25.507 15.259  33.512  1.00 33.44 294 A 1 
ATOM 2348 N NH2 . ARG A 1 294 ? -24.683 17.232  34.156  1.00 33.00 294 A 1 
ATOM 2349 N N   . MET A 1 295 ? -27.001 16.226  24.975  1.00 47.56 295 A 1 
ATOM 2350 C CA  . MET A 1 295 ? -27.492 15.443  23.828  1.00 48.42 295 A 1 
ATOM 2351 C C   . MET A 1 295 ? -26.856 15.831  22.486  1.00 50.31 295 A 1 
ATOM 2352 O O   . MET A 1 295 ? -27.226 15.245  21.469  1.00 48.77 295 A 1 
ATOM 2353 C CB  . MET A 1 295 ? -29.021 15.531  23.721  1.00 45.52 295 A 1 
ATOM 2354 C CG  . MET A 1 295 ? -29.756 14.621  24.701  1.00 39.80 295 A 1 
ATOM 2355 S SD  . MET A 1 295 ? -31.555 14.825  24.538  1.00 36.14 295 A 1 
ATOM 2356 C CE  . MET A 1 295 ? -32.070 14.015  26.063  1.00 34.54 295 A 1 
ATOM 2357 N N   . ASP A 1 296 ? -25.901 16.750  22.440  1.00 50.27 296 A 1 
ATOM 2358 C CA  . ASP A 1 296 ? -24.963 16.811  21.318  1.00 50.36 296 A 1 
ATOM 2359 C C   . ASP A 1 296 ? -24.022 15.599  21.420  1.00 51.26 296 A 1 
ATOM 2360 O O   . ASP A 1 296 ? -22.855 15.679  21.791  1.00 49.68 296 A 1 
ATOM 2361 C CB  . ASP A 1 296 ? -24.266 18.182  21.219  1.00 47.19 296 A 1 
ATOM 2362 C CG  . ASP A 1 296 ? -25.163 19.264  20.586  1.00 42.46 296 A 1 
ATOM 2363 O OD1 . ASP A 1 296 ? -26.142 18.922  19.861  1.00 39.69 296 A 1 
ATOM 2364 O OD2 . ASP A 1 296 ? -24.879 20.454  20.814  1.00 38.99 296 A 1 
ATOM 2365 N N   . LEU A 1 297 ? -24.612 14.425  21.148  1.00 52.06 297 A 1 
ATOM 2366 C CA  . LEU A 1 297 ? -23.968 13.125  21.166  1.00 52.09 297 A 1 
ATOM 2367 C C   . LEU A 1 297 ? -22.958 13.074  20.023  1.00 54.46 297 A 1 
ATOM 2368 O O   . LEU A 1 297 ? -23.268 12.688  18.893  1.00 51.31 297 A 1 
ATOM 2369 C CB  . LEU A 1 297 ? -25.047 12.028  21.055  1.00 46.38 297 A 1 
ATOM 2370 C CG  . LEU A 1 297 ? -25.804 11.751  22.368  1.00 41.05 297 A 1 
ATOM 2371 C CD1 . LEU A 1 297 ? -27.190 11.170  22.080  1.00 37.73 297 A 1 
ATOM 2372 C CD2 . LEU A 1 297 ? -25.045 10.755  23.241  1.00 37.85 297 A 1 
ATOM 2373 N N   . PHE A 1 298 ? -21.734 13.455  20.336  1.00 56.28 298 A 1 
ATOM 2374 C CA  . PHE A 1 298 ? -20.585 13.007  19.573  1.00 57.84 298 A 1 
ATOM 2375 C C   . PHE A 1 298 ? -20.438 11.504  19.795  1.00 58.76 298 A 1 
ATOM 2376 O O   . PHE A 1 298 ? -20.464 11.037  20.936  1.00 57.06 298 A 1 
ATOM 2377 C CB  . PHE A 1 298 ? -19.337 13.787  20.002  1.00 53.70 298 A 1 
ATOM 2378 C CG  . PHE A 1 298 ? -19.434 15.273  19.715  1.00 50.91 298 A 1 
ATOM 2379 C CD1 . PHE A 1 298 ? -19.100 15.762  18.441  1.00 48.15 298 A 1 
ATOM 2380 C CD2 . PHE A 1 298 ? -19.878 16.165  20.710  1.00 47.10 298 A 1 
ATOM 2381 C CE1 . PHE A 1 298 ? -19.205 17.135  18.159  1.00 41.82 298 A 1 
ATOM 2382 C CE2 . PHE A 1 298 ? -19.986 17.539  20.429  1.00 43.72 298 A 1 
ATOM 2383 C CZ  . PHE A 1 298 ? -19.646 18.025  19.152  1.00 42.75 298 A 1 
ATOM 2384 N N   . ILE A 1 299 ? -20.303 10.737  18.717  1.00 61.22 299 A 1 
ATOM 2385 C CA  . ILE A 1 299 ? -19.778 9.377   18.848  1.00 63.54 299 A 1 
ATOM 2386 C C   . ILE A 1 299 ? -18.334 9.559   19.318  1.00 66.48 299 A 1 
ATOM 2387 O O   . ILE A 1 299 ? -17.581 10.228  18.600  1.00 62.70 299 A 1 
ATOM 2388 C CB  . ILE A 1 299 ? -19.861 8.591   17.521  1.00 58.71 299 A 1 
ATOM 2389 C CG1 . ILE A 1 299 ? -21.333 8.471   17.065  1.00 53.49 299 A 1 
ATOM 2390 C CG2 . ILE A 1 299 ? -19.226 7.201   17.687  1.00 53.94 299 A 1 
ATOM 2391 C CD1 . ILE A 1 299 ? -21.514 7.808   15.694  1.00 48.84 299 A 1 
ATOM 2392 N N   . PRO A 1 300 ? -17.945 9.019   20.479  1.00 67.80 300 A 1 
ATOM 2393 C CA  . PRO A 1 300 ? -16.571 9.099   20.945  1.00 69.32 300 A 1 
ATOM 2394 C C   . PRO A 1 300 ? -15.641 8.605   19.840  1.00 71.66 300 A 1 
ATOM 2395 O O   . PRO A 1 300 ? -15.702 7.445   19.440  1.00 68.89 300 A 1 
ATOM 2396 C CB  . PRO A 1 300 ? -16.504 8.234   22.206  1.00 64.77 300 A 1 
ATOM 2397 C CG  . PRO A 1 300 ? -17.935 8.259   22.727  1.00 63.03 300 A 1 
ATOM 2398 C CD  . PRO A 1 300 ? -18.759 8.301   21.442  1.00 67.89 300 A 1 
ATOM 2399 N N   . THR A 1 301 ? -14.871 9.512   19.278  1.00 75.11 301 A 1 
ATOM 2400 C CA  . THR A 1 301 ? -13.962 9.222   18.175  1.00 77.22 301 A 1 
ATOM 2401 C C   . THR A 1 301 ? -12.586 9.668   18.619  1.00 79.03 301 A 1 
ATOM 2402 O O   . THR A 1 301 ? -12.286 10.861  18.627  1.00 74.49 301 A 1 
ATOM 2403 C CB  . THR A 1 301 ? -14.397 9.904   16.869  1.00 72.74 301 A 1 
ATOM 2404 O OG1 . THR A 1 301 ? -15.700 9.515   16.505  1.00 66.11 301 A 1 
ATOM 2405 C CG2 . THR A 1 301 ? -13.496 9.520   15.701  1.00 66.70 301 A 1 
ATOM 2406 N N   . GLU A 1 302 ? -11.779 8.699   19.012  1.00 79.15 302 A 1 
ATOM 2407 C CA  . GLU A 1 302 ? -10.391 8.912   19.392  1.00 80.54 302 A 1 
ATOM 2408 C C   . GLU A 1 302 ? -9.500  8.376   18.276  1.00 83.19 302 A 1 
ATOM 2409 O O   . GLU A 1 302 ? -9.556  7.193   17.937  1.00 79.55 302 A 1 
ATOM 2410 C CB  . GLU A 1 302 ? -10.118 8.255   20.754  1.00 74.26 302 A 1 
ATOM 2411 C CG  . GLU A 1 302 ? -8.723  8.601   21.295  1.00 64.69 302 A 1 
ATOM 2412 C CD  . GLU A 1 302 ? -8.462  8.043   22.705  1.00 62.02 302 A 1 
ATOM 2413 O OE1 . GLU A 1 302 ? -7.395  8.378   23.266  1.00 54.95 302 A 1 
ATOM 2414 O OE2 . GLU A 1 302 ? -9.318  7.287   23.220  1.00 55.93 302 A 1 
ATOM 2415 N N   . TYR A 1 303 ? -8.713  9.256   17.686  1.00 85.53 303 A 1 
ATOM 2416 C CA  . TYR A 1 303 ? -7.686  8.874   16.731  1.00 87.02 303 A 1 
ATOM 2417 C C   . TYR A 1 303 ? -6.371  8.590   17.453  1.00 87.11 303 A 1 
ATOM 2418 O O   . TYR A 1 303 ? -6.115  9.115   18.534  1.00 83.22 303 A 1 
ATOM 2419 C CB  . TYR A 1 303 ? -7.562  9.947   15.644  1.00 85.77 303 A 1 
ATOM 2420 C CG  . TYR A 1 303 ? -8.824  10.140  14.821  1.00 87.55 303 A 1 
ATOM 2421 C CD1 . TYR A 1 303 ? -9.365  9.062   14.096  1.00 83.84 303 A 1 
ATOM 2422 C CD2 . TYR A 1 303 ? -9.466  11.395  14.786  1.00 84.65 303 A 1 
ATOM 2423 C CE1 . TYR A 1 303 ? -10.540 9.232   13.336  1.00 83.27 303 A 1 
ATOM 2424 C CE2 . TYR A 1 303 ? -10.637 11.570  14.022  1.00 83.21 303 A 1 
ATOM 2425 C CZ  . TYR A 1 303 ? -11.175 10.489  13.297  1.00 85.44 303 A 1 
ATOM 2426 O OH  . TYR A 1 303 ? -12.304 10.653  12.559  1.00 82.79 303 A 1 
ATOM 2427 N N   . ASN A 1 304 ? -5.553  7.735   16.867  1.00 89.89 304 A 1 
ATOM 2428 C CA  . ASN A 1 304 ? -4.251  7.376   17.427  1.00 89.78 304 A 1 
ATOM 2429 C C   . ASN A 1 304 ? -3.118  8.152   16.785  1.00 90.76 304 A 1 
ATOM 2430 O O   . ASN A 1 304 ? -2.114  8.406   17.445  1.00 83.92 304 A 1 
ATOM 2431 C CB  . ASN A 1 304 ? -4.034  5.874   17.253  1.00 85.46 304 A 1 
ATOM 2432 C CG  . ASN A 1 304 ? -5.087  5.095   17.993  1.00 83.03 304 A 1 
ATOM 2433 O OD1 . ASN A 1 304 ? -6.031  4.589   17.419  1.00 70.29 304 A 1 
ATOM 2434 N ND2 . ASN A 1 304 ? -4.965  4.983   19.295  1.00 74.70 304 A 1 
ATOM 2435 N N   . ASN A 1 305 ? -3.282  8.497   15.512  1.00 91.33 305 A 1 
ATOM 2436 C CA  . ASN A 1 305 ? -2.291  9.268   14.776  1.00 91.92 305 A 1 
ATOM 2437 C C   . ASN A 1 305 ? -2.941  10.030  13.618  1.00 92.47 305 A 1 
ATOM 2438 O O   . ASN A 1 305 ? -4.093  9.764   13.260  1.00 89.23 305 A 1 
ATOM 2439 C CB  . ASN A 1 305 ? -1.170  8.323   14.308  1.00 88.98 305 A 1 
ATOM 2440 C CG  . ASN A 1 305 ? 0.177   9.015   14.251  1.00 80.95 305 A 1 
ATOM 2441 O OD1 . ASN A 1 305 ? 0.279   10.214  14.099  1.00 70.57 305 A 1 
ATOM 2442 N ND2 . ASN A 1 305 ? 1.241   8.273   14.409  1.00 70.36 305 A 1 
ATOM 2443 N N   . LEU A 1 306 ? -2.197  10.968  13.061  1.00 91.85 306 A 1 
ATOM 2444 C CA  . LEU A 1 306 ? -2.577  11.780  11.916  1.00 91.98 306 A 1 
ATOM 2445 C C   . LEU A 1 306 ? -1.374  12.069  11.025  1.00 93.00 306 A 1 
ATOM 2446 O O   . LEU A 1 306 ? -0.271  12.295  11.500  1.00 89.74 306 A 1 
ATOM 2447 C CB  . LEU A 1 306 ? -3.303  13.069  12.355  1.00 88.41 306 A 1 
ATOM 2448 C CG  . LEU A 1 306 ? -2.521  14.038  13.267  1.00 87.85 306 A 1 
ATOM 2449 C CD1 . LEU A 1 306 ? -3.142  15.430  13.189  1.00 81.97 306 A 1 
ATOM 2450 C CD2 . LEU A 1 306 ? -2.600  13.619  14.734  1.00 82.31 306 A 1 
ATOM 2451 N N   . CYS A 1 307 ? -1.613  12.085  9.715   1.00 94.94 307 A 1 
ATOM 2452 C CA  . CYS A 1 307 ? -0.614  12.363  8.693   1.00 95.07 307 A 1 
ATOM 2453 C C   . CYS A 1 307 ? -1.224  13.280  7.630   1.00 95.51 307 A 1 
ATOM 2454 O O   . CYS A 1 307 ? -2.338  13.044  7.161   1.00 93.93 307 A 1 
ATOM 2455 C CB  . CYS A 1 307 ? -0.133  11.025  8.111   1.00 92.81 307 A 1 
ATOM 2456 S SG  . CYS A 1 307 ? 0.933   11.282  6.659   1.00 87.64 307 A 1 
ATOM 2457 N N   . LEU A 1 308 ? -0.497  14.321  7.244   1.00 95.30 308 A 1 
ATOM 2458 C CA  . LEU A 1 308 ? -0.898  15.210  6.159   1.00 95.17 308 A 1 
ATOM 2459 C C   . LEU A 1 308 ? -0.435  14.632  4.817   1.00 95.41 308 A 1 
ATOM 2460 O O   . LEU A 1 308 ? 0.745   14.334  4.635   1.00 93.77 308 A 1 
ATOM 2461 C CB  . LEU A 1 308 ? -0.321  16.610  6.419   1.00 93.83 308 A 1 
ATOM 2462 C CG  . LEU A 1 308 ? -0.921  17.693  5.504   1.00 91.71 308 A 1 
ATOM 2463 C CD1 . LEU A 1 308 ? -2.342  18.068  5.935   1.00 87.28 308 A 1 
ATOM 2464 C CD2 . LEU A 1 308 ? -0.063  18.951  5.563   1.00 87.03 308 A 1 
ATOM 2465 N N   . ASP A 1 309 ? -1.347  14.494  3.866   1.00 95.67 309 A 1 
ATOM 2466 C CA  . ASP A 1 309 ? -0.980  14.101  2.510   1.00 95.38 309 A 1 
ATOM 2467 C C   . ASP A 1 309 ? -0.533  15.295  1.649   1.00 94.94 309 A 1 
ATOM 2468 O O   . ASP A 1 309 ? -0.584  16.461  2.051   1.00 93.09 309 A 1 
ATOM 2469 C CB  . ASP A 1 309 ? -2.081  13.242  1.878   1.00 94.40 309 A 1 
ATOM 2470 C CG  . ASP A 1 309 ? -3.333  13.985  1.411   1.00 94.07 309 A 1 
ATOM 2471 O OD1 . ASP A 1 309 ? -3.296  15.202  1.170   1.00 90.32 309 A 1 
ATOM 2472 O OD2 . ASP A 1 309 ? -4.347  13.289  1.190   1.00 90.14 309 A 1 
ATOM 2473 N N   . ARG A 1 310 ? -0.092  14.980  0.432   1.00 94.40 310 A 1 
ATOM 2474 C CA  . ARG A 1 310 ? 0.371   15.981  -0.530  1.00 93.06 310 A 1 
ATOM 2475 C C   . ARG A 1 310 ? -0.694  17.019  -0.892  1.00 92.80 310 A 1 
ATOM 2476 O O   . ARG A 1 310 ? -0.348  18.164  -1.185  1.00 89.82 310 A 1 
ATOM 2477 C CB  . ARG A 1 310 ? 0.871   15.230  -1.780  1.00 91.00 310 A 1 
ATOM 2478 C CG  . ARG A 1 310 ? 1.246   16.174  -2.925  1.00 84.75 310 A 1 
ATOM 2479 C CD  . ARG A 1 310 ? 1.627   15.405  -4.178  1.00 80.87 310 A 1 
ATOM 2480 N NE  . ARG A 1 310 ? 1.339   16.227  -5.366  1.00 70.96 310 A 1 
ATOM 2481 C CZ  . ARG A 1 310 ? 1.536   15.881  -6.622  1.00 62.48 310 A 1 
ATOM 2482 N NH1 . ARG A 1 310 ? 2.097   14.747  -6.935  1.00 57.28 310 A 1 
ATOM 2483 N NH2 . ARG A 1 310 ? 1.158   16.669  -7.591  1.00 53.80 310 A 1 
ATOM 2484 N N   . ASP A 1 311 ? -1.965  16.624  -0.894  1.00 93.94 311 A 1 
ATOM 2485 C CA  . ASP A 1 311 ? -3.092  17.466  -1.302  1.00 93.63 311 A 1 
ATOM 2486 C C   . ASP A 1 311 ? -3.654  18.292  -0.129  1.00 93.89 311 A 1 
ATOM 2487 O O   . ASP A 1 311 ? -4.525  19.138  -0.326  1.00 91.25 311 A 1 
ATOM 2488 C CB  . ASP A 1 311 ? -4.167  16.589  -1.966  1.00 92.43 311 A 1 
ATOM 2489 C CG  . ASP A 1 311 ? -3.694  15.861  -3.233  1.00 90.05 311 A 1 
ATOM 2490 O OD1 . ASP A 1 311 ? -2.837  16.410  -3.963  1.00 85.14 311 A 1 
ATOM 2491 O OD2 . ASP A 1 311 ? -4.208  14.749  -3.481  1.00 84.91 311 A 1 
ATOM 2492 N N   . GLY A 1 312 ? -3.134  18.084  1.080   1.00 93.68 312 A 1 
ATOM 2493 C CA  . GLY A 1 312 ? -3.547  18.788  2.296   1.00 93.47 312 A 1 
ATOM 2494 C C   . GLY A 1 312 ? -4.721  18.133  3.029   1.00 94.28 312 A 1 
ATOM 2495 O O   . GLY A 1 312 ? -5.307  18.756  3.913   1.00 92.60 312 A 1 
ATOM 2496 N N   . PHE A 1 313 ? -5.076  16.897  2.672   1.00 94.77 313 A 1 
ATOM 2497 C CA  . PHE A 1 313 ? -6.029  16.105  3.443   1.00 95.26 313 A 1 
ATOM 2498 C C   . PHE A 1 313 ? -5.326  15.370  4.584   1.00 95.52 313 A 1 
ATOM 2499 O O   . PHE A 1 313 ? -4.133  15.077  4.521   1.00 94.50 313 A 1 
ATOM 2500 C CB  . PHE A 1 313 ? -6.785  15.129  2.541   1.00 94.73 313 A 1 
ATOM 2501 C CG  . PHE A 1 313 ? -7.554  15.778  1.415   1.00 94.01 313 A 1 
ATOM 2502 C CD1 . PHE A 1 313 ? -8.760  16.445  1.688   1.00 89.40 313 A 1 
ATOM 2503 C CD2 . PHE A 1 313 ? -7.074  15.718  0.097   1.00 89.26 313 A 1 
ATOM 2504 C CE1 . PHE A 1 313 ? -9.484  17.044  0.642   1.00 87.59 313 A 1 
ATOM 2505 C CE2 . PHE A 1 313 ? -7.799  16.317  -0.948  1.00 86.98 313 A 1 
ATOM 2506 C CZ  . PHE A 1 313 ? -9.009  16.979  -0.676  1.00 88.03 313 A 1 
ATOM 2507 N N   . ILE A 1 314 ? -6.078  15.053  5.629   1.00 95.89 314 A 1 
ATOM 2508 C CA  . ILE A 1 314 ? -5.528  14.448  6.841   1.00 96.06 314 A 1 
ATOM 2509 C C   . ILE A 1 314 ? -5.934  12.978  6.895   1.00 96.10 314 A 1 
ATOM 2510 O O   . ILE A 1 314 ? -7.108  12.652  7.046   1.00 95.10 314 A 1 
ATOM 2511 C CB  . ILE A 1 314 ? -5.957  15.237  8.098   1.00 95.41 314 A 1 
ATOM 2512 C CG1 . ILE A 1 314 ? -5.523  16.720  7.992   1.00 93.07 314 A 1 
ATOM 2513 C CG2 . ILE A 1 314 ? -5.342  14.590  9.352   1.00 93.15 314 A 1 
ATOM 2514 C CD1 . ILE A 1 314 ? -6.042  17.601  9.126   1.00 87.99 314 A 1 
ATOM 2515 N N   . TYR A 1 315 ? -4.954  12.085  6.800   1.00 96.26 315 A 1 
ATOM 2516 C CA  . TYR A 1 315 ? -5.146  10.687  7.164   1.00 96.40 315 A 1 
ATOM 2517 C C   . TYR A 1 315 ? -5.147  10.548  8.682   1.00 96.21 315 A 1 
ATOM 2518 O O   . TYR A 1 315 ? -4.322  11.155  9.361   1.00 95.31 315 A 1 
ATOM 2519 C CB  . TYR A 1 315 ? -4.070  9.806   6.534   1.00 96.29 315 A 1 
ATOM 2520 C CG  . TYR A 1 315 ? -4.323  9.489   5.076   1.00 96.18 315 A 1 
ATOM 2521 C CD1 . TYR A 1 315 ? -4.920  8.262   4.722   1.00 94.19 315 A 1 
ATOM 2522 C CD2 . TYR A 1 315 ? -3.957  10.407  4.076   1.00 94.06 315 A 1 
ATOM 2523 C CE1 . TYR A 1 315 ? -5.137  7.948   3.368   1.00 93.53 315 A 1 
ATOM 2524 C CE2 . TYR A 1 315 ? -4.180  10.098  2.722   1.00 93.47 315 A 1 
ATOM 2525 C CZ  . TYR A 1 315 ? -4.761  8.863   2.365   1.00 94.41 315 A 1 
ATOM 2526 O OH  . TYR A 1 315 ? -4.955  8.554   1.058   1.00 93.06 315 A 1 
ATOM 2527 N N   . VAL A 1 316 ? -6.053  9.740   9.206   1.00 95.62 316 A 1 
ATOM 2528 C CA  . VAL A 1 316 ? -6.145  9.420   10.636  1.00 95.35 316 A 1 
ATOM 2529 C C   . VAL A 1 316 ? -6.302  7.919   10.833  1.00 95.48 316 A 1 
ATOM 2530 O O   . VAL A 1 316 ? -7.016  7.260   10.076  1.00 94.84 316 A 1 
ATOM 2531 C CB  . VAL A 1 316 ? -7.288  10.177  11.342  1.00 94.27 316 A 1 
ATOM 2532 C CG1 . VAL A 1 316 ? -7.031  11.685  11.377  1.00 90.41 316 A 1 
ATOM 2533 C CG2 . VAL A 1 316 ? -8.662  9.941   10.698  1.00 90.42 316 A 1 
ATOM 2534 N N   . THR A 1 317 ? -5.659  7.390   11.868  1.00 94.78 317 A 1 
ATOM 2535 C CA  . THR A 1 317 ? -5.789  5.985   12.271  1.00 94.27 317 A 1 
ATOM 2536 C C   . THR A 1 317 ? -6.634  5.842   13.532  1.00 92.99 317 A 1 
ATOM 2537 O O   . THR A 1 317 ? -6.688  6.733   14.382  1.00 91.16 317 A 1 
ATOM 2538 C CB  . THR A 1 317 ? -4.428  5.297   12.451  1.00 93.93 317 A 1 
ATOM 2539 O OG1 . THR A 1 317 ? -3.622  6.018   13.352  1.00 88.14 317 A 1 
ATOM 2540 C CG2 . THR A 1 317 ? -3.672  5.185   11.134  1.00 87.47 317 A 1 
ATOM 2541 N N   . ASN A 1 318 ? -7.309  4.700   13.654  1.00 92.92 318 A 1 
ATOM 2542 C CA  . ASN A 1 318 ? -8.091  4.329   14.826  1.00 91.73 318 A 1 
ATOM 2543 C C   . ASN A 1 318 ? -7.772  2.885   15.240  1.00 91.47 318 A 1 
ATOM 2544 O O   . ASN A 1 318 ? -8.119  1.929   14.544  1.00 89.04 318 A 1 
ATOM 2545 C CB  . ASN A 1 318 ? -9.582  4.542   14.529  1.00 89.07 318 A 1 
ATOM 2546 C CG  . ASN A 1 318 ? -10.421 4.305   15.770  1.00 84.23 318 A 1 
ATOM 2547 O OD1 . ASN A 1 318 ? -10.513 3.211   16.296  1.00 74.06 318 A 1 
ATOM 2548 N ND2 . ASN A 1 318 ? -11.039 5.326   16.303  1.00 74.86 318 A 1 
ATOM 2549 N N   . SER A 1 319 ? -7.144  2.719   16.387  1.00 89.69 319 A 1 
ATOM 2550 C CA  . SER A 1 319 ? -6.812  1.399   16.935  1.00 88.67 319 A 1 
ATOM 2551 C C   . SER A 1 319 ? -7.846  0.874   17.941  1.00 88.05 319 A 1 
ATOM 2552 O O   . SER A 1 319 ? -7.745  -0.270  18.388  1.00 83.97 319 A 1 
ATOM 2553 C CB  . SER A 1 319 ? -5.403  1.413   17.533  1.00 87.50 319 A 1 
ATOM 2554 O OG  . SER A 1 319 ? -5.362  2.192   18.706  1.00 82.17 319 A 1 
ATOM 2555 N N   . SER A 1 320 ? -8.858  1.666   18.297  1.00 87.91 320 A 1 
ATOM 2556 C CA  . SER A 1 320 ? -9.899  1.247   19.249  1.00 86.06 320 A 1 
ATOM 2557 C C   . SER A 1 320 ? -10.861 0.213   18.648  1.00 85.58 320 A 1 
ATOM 2558 O O   . SER A 1 320 ? -11.373 -0.651  19.363  1.00 79.82 320 A 1 
ATOM 2559 C CB  . SER A 1 320 ? -10.676 2.467   19.758  1.00 83.55 320 A 1 
ATOM 2560 O OG  . SER A 1 320 ? -11.576 2.945   18.777  1.00 77.56 320 A 1 
ATOM 2561 N N   . GLY A 1 321 ? -11.064 0.264   17.324  1.00 84.20 321 A 1 
ATOM 2562 C CA  . GLY A 1 321 ? -12.028 -0.559  16.589  1.00 82.37 321 A 1 
ATOM 2563 C C   . GLY A 1 321 ? -13.468 -0.044  16.663  1.00 81.92 321 A 1 
ATOM 2564 O O   . GLY A 1 321 ? -14.381 -0.763  16.275  1.00 77.05 321 A 1 
ATOM 2565 N N   . GLN A 1 322 ? -13.681 1.173   17.161  1.00 81.15 322 A 1 
ATOM 2566 C CA  . GLN A 1 322 ? -15.003 1.816   17.215  1.00 78.75 322 A 1 
ATOM 2567 C C   . GLN A 1 322 ? -15.401 2.486   15.890  1.00 79.58 322 A 1 
ATOM 2568 O O   . GLN A 1 322 ? -16.582 2.708   15.631  1.00 75.71 322 A 1 
ATOM 2569 C CB  . GLN A 1 322 ? -15.009 2.874   18.329  1.00 74.71 322 A 1 
ATOM 2570 C CG  . GLN A 1 322 ? -14.853 2.265   19.730  1.00 67.22 322 A 1 
ATOM 2571 C CD  . GLN A 1 322 ? -14.856 3.330   20.824  1.00 61.68 322 A 1 
ATOM 2572 O OE1 . GLN A 1 322 ? -14.810 4.527   20.589  1.00 56.93 322 A 1 
ATOM 2573 N NE2 . GLN A 1 322 ? -14.906 2.938   22.076  1.00 53.19 322 A 1 
ATOM 2574 N N   . THR A 1 323 ? -14.416 2.835   15.081  1.00 82.80 323 A 1 
ATOM 2575 C CA  . THR A 1 323 ? -14.577 3.412   13.744  1.00 84.17 323 A 1 
ATOM 2576 C C   . THR A 1 323 ? -13.654 2.686   12.772  1.00 86.52 323 A 1 
ATOM 2577 O O   . THR A 1 323 ? -12.830 1.871   13.197  1.00 85.05 323 A 1 
ATOM 2578 C CB  . THR A 1 323 ? -14.291 4.925   13.736  1.00 81.25 323 A 1 
ATOM 2579 O OG1 . THR A 1 323 ? -12.959 5.212   14.094  1.00 71.55 323 A 1 
ATOM 2580 C CG2 . THR A 1 323 ? -15.188 5.698   14.697  1.00 72.21 323 A 1 
ATOM 2581 N N   . ASP A 1 324 ? -13.763 3.008   11.481  1.00 87.54 324 A 1 
ATOM 2582 C CA  . ASP A 1 324 ? -12.845 2.481   10.466  1.00 88.97 324 A 1 
ATOM 2583 C C   . ASP A 1 324 ? -11.381 2.680   10.897  1.00 90.57 324 A 1 
ATOM 2584 O O   . ASP A 1 324 ? -11.031 3.767   11.378  1.00 89.91 324 A 1 
ATOM 2585 C CB  . ASP A 1 324 ? -13.074 3.173   9.115   1.00 87.49 324 A 1 
ATOM 2586 C CG  . ASP A 1 324 ? -14.480 3.009   8.548   1.00 84.80 324 A 1 
ATOM 2587 O OD1 . ASP A 1 324 ? -15.179 2.056   8.945   1.00 80.06 324 A 1 
ATOM 2588 O OD2 . ASP A 1 324 ? -14.850 3.902   7.753   1.00 79.30 324 A 1 
ATOM 2589 N N   . PRO A 1 325 ? -10.516 1.671   10.712  1.00 92.48 325 A 1 
ATOM 2590 C CA  . PRO A 1 325 ? -9.126  1.731   11.178  1.00 93.36 325 A 1 
ATOM 2591 C C   . PRO A 1 325 ? -8.307  2.855   10.546  1.00 94.40 325 A 1 
ATOM 2592 O O   . PRO A 1 325 ? -7.346  3.332   11.149  1.00 93.57 325 A 1 
ATOM 2593 C CB  . PRO A 1 325 ? -8.524  0.363   10.840  1.00 92.34 325 A 1 
ATOM 2594 C CG  . PRO A 1 325 ? -9.734  -0.562  10.772  1.00 90.19 325 A 1 
ATOM 2595 C CD  . PRO A 1 325 ? -10.824 0.339   10.218  1.00 92.51 325 A 1 
ATOM 2596 N N   . ILE A 1 326 ? -8.686  3.273   9.336   1.00 94.37 326 A 1 
ATOM 2597 C CA  . ILE A 1 326 ? -8.053  4.346   8.567   1.00 95.08 326 A 1 
ATOM 2598 C C   . ILE A 1 326 ? -9.120  5.187   7.858   1.00 94.72 326 A 1 
ATOM 2599 O O   . ILE A 1 326 ? -10.059 4.657   7.253   1.00 93.03 326 A 1 
ATOM 2600 C CB  . ILE A 1 326 ? -6.999  3.759   7.605   1.00 94.70 326 A 1 
ATOM 2601 C CG1 . ILE A 1 326 ? -6.248  4.831   6.784   1.00 88.40 326 A 1 
ATOM 2602 C CG2 . ILE A 1 326 ? -7.575  2.718   6.633   1.00 87.88 326 A 1 
ATOM 2603 C CD1 . ILE A 1 326 ? -5.361  5.724   7.630   1.00 82.83 326 A 1 
ATOM 2604 N N   . ARG A 1 327 ? -8.975  6.510   7.926   1.00 94.25 327 A 1 
ATOM 2605 C CA  . ARG A 1 327 ? -9.841  7.489   7.260   1.00 94.32 327 A 1 
ATOM 2606 C C   . ARG A 1 327 ? -8.992  8.588   6.627   1.00 94.89 327 A 1 
ATOM 2607 O O   . ARG A 1 327 ? -7.902  8.877   7.106   1.00 94.41 327 A 1 
ATOM 2608 C CB  . ARG A 1 327 ? -10.851 8.075   8.265   1.00 92.83 327 A 1 
ATOM 2609 C CG  . ARG A 1 327 ? -11.778 7.011   8.878   1.00 89.16 327 A 1 
ATOM 2610 C CD  . ARG A 1 327 ? -12.686 7.594   9.971   1.00 87.04 327 A 1 
ATOM 2611 N NE  . ARG A 1 327 ? -13.719 8.495   9.417   1.00 77.80 327 A 1 
ATOM 2612 C CZ  . ARG A 1 327 ? -14.496 9.298   10.121  1.00 73.42 327 A 1 
ATOM 2613 N NH1 . ARG A 1 327 ? -14.400 9.397   11.414  1.00 66.47 327 A 1 
ATOM 2614 N NH2 . ARG A 1 327 ? -15.401 10.022  9.528   1.00 63.91 327 A 1 
ATOM 2615 N N   . ARG A 1 328 ? -9.514  9.237   5.588   1.00 94.11 328 A 1 
ATOM 2616 C CA  . ARG A 1 328 ? -8.925  10.432  4.966   1.00 94.61 328 A 1 
ATOM 2617 C C   . ARG A 1 328 ? -9.923  11.575  5.096   1.00 94.20 328 A 1 
ATOM 2618 O O   . ARG A 1 328 ? -10.990 11.529  4.488   1.00 92.64 328 A 1 
ATOM 2619 C CB  . ARG A 1 328 ? -8.556  10.119  3.508   1.00 94.61 328 A 1 
ATOM 2620 C CG  . ARG A 1 328 ? -7.758  11.248  2.829   1.00 93.35 328 A 1 
ATOM 2621 C CD  . ARG A 1 328 ? -7.558  10.915  1.344   1.00 92.77 328 A 1 
ATOM 2622 N NE  . ARG A 1 328 ? -6.725  11.921  0.654   1.00 89.15 328 A 1 
ATOM 2623 C CZ  . ARG A 1 328 ? -6.615  12.141  -0.645  1.00 89.40 328 A 1 
ATOM 2624 N NH1 . ARG A 1 328 ? -7.312  11.495  -1.536  1.00 81.25 328 A 1 
ATOM 2625 N NH2 . ARG A 1 328 ? -5.773  13.027  -1.083  1.00 80.81 328 A 1 
ATOM 2626 N N   . LEU A 1 329 ? -9.602  12.565  5.900   1.00 93.65 329 A 1 
ATOM 2627 C CA  . LEU A 1 329 ? -10.509 13.651  6.255   1.00 93.43 329 A 1 
ATOM 2628 C C   . LEU A 1 329 ? -10.315 14.855  5.332   1.00 93.67 329 A 1 
ATOM 2629 O O   . LEU A 1 329 ? -9.191  15.312  5.114   1.00 92.75 329 A 1 
ATOM 2630 C CB  . LEU A 1 329 ? -10.339 14.041  7.732   1.00 92.73 329 A 1 
ATOM 2631 C CG  . LEU A 1 329 ? -10.460 12.887  8.747   1.00 91.83 329 A 1 
ATOM 2632 C CD1 . LEU A 1 329 ? -10.328 13.451  10.163  1.00 88.49 329 A 1 
ATOM 2633 C CD2 . LEU A 1 329 ? -11.793 12.143  8.641   1.00 88.24 329 A 1 
ATOM 2634 N N   . ASN A 1 330 ? -11.420 15.395  4.837   1.00 92.82 330 A 1 
ATOM 2635 C CA  . ASN A 1 330 ? -11.431 16.693  4.172   1.00 91.61 330 A 1 
ATOM 2636 C C   . ASN A 1 330 ? -11.482 17.849  5.195   1.00 91.01 330 A 1 
ATOM 2637 O O   . ASN A 1 330 ? -11.636 17.632  6.397   1.00 88.54 330 A 1 
ATOM 2638 C CB  . ASN A 1 330 ? -12.563 16.723  3.125   1.00 90.14 330 A 1 
ATOM 2639 C CG  . ASN A 1 330 ? -13.971 16.819  3.689   1.00 88.85 330 A 1 
ATOM 2640 O OD1 . ASN A 1 330 ? -14.213 17.039  4.857   1.00 81.68 330 A 1 
ATOM 2641 N ND2 . ASN A 1 330 ? -14.962 16.704  2.836   1.00 83.68 330 A 1 
ATOM 2642 N N   . ALA A 1 331 ? -11.438 19.090  4.700   1.00 89.71 331 A 1 
ATOM 2643 C CA  . ALA A 1 331 ? -11.498 20.290  5.545   1.00 88.50 331 A 1 
ATOM 2644 C C   . ALA A 1 331 ? -12.784 20.423  6.390   1.00 88.34 331 A 1 
ATOM 2645 O O   . ALA A 1 331 ? -12.829 21.230  7.313   1.00 85.24 331 A 1 
ATOM 2646 C CB  . ALA A 1 331 ? -11.322 21.512  4.633   1.00 86.97 331 A 1 
ATOM 2647 N N   . MET A 1 332 ? -13.826 19.650  6.075   1.00 88.50 332 A 1 
ATOM 2648 C CA  . MET A 1 332 ? -15.079 19.589  6.839   1.00 88.15 332 A 1 
ATOM 2649 C C   . MET A 1 332 ? -15.119 18.416  7.830   1.00 88.41 332 A 1 
ATOM 2650 O O   . MET A 1 332 ? -16.152 18.172  8.455   1.00 83.92 332 A 1 
ATOM 2651 C CB  . MET A 1 332 ? -16.273 19.518  5.877   1.00 86.48 332 A 1 
ATOM 2652 C CG  . MET A 1 332 ? -16.373 20.716  4.931   1.00 80.96 332 A 1 
ATOM 2653 S SD  . MET A 1 332 ? -17.773 20.632  3.772   1.00 72.55 332 A 1 
ATOM 2654 C CE  . MET A 1 332 ? -19.170 20.803  4.921   1.00 62.90 332 A 1 
ATOM 2655 N N   . GLY A 1 333 ? -14.030 17.643  7.939   1.00 88.00 333 A 1 
ATOM 2656 C CA  . GLY A 1 333 ? -13.945 16.458  8.791   1.00 87.69 333 A 1 
ATOM 2657 C C   . GLY A 1 333 ? -14.702 15.236  8.268   1.00 88.55 333 A 1 
ATOM 2658 O O   . GLY A 1 333 ? -14.918 14.280  9.015   1.00 86.19 333 A 1 
ATOM 2659 N N   . GLN A 1 334 ? -15.126 15.247  7.005   1.00 88.05 334 A 1 
ATOM 2660 C CA  . GLN A 1 334 ? -15.794 14.109  6.379   1.00 88.94 334 A 1 
ATOM 2661 C C   . GLN A 1 334 ? -14.754 13.121  5.860   1.00 90.30 334 A 1 
ATOM 2662 O O   . GLN A 1 334 ? -13.751 13.533  5.274   1.00 89.19 334 A 1 
ATOM 2663 C CB  . GLN A 1 334 ? -16.704 14.558  5.228   1.00 87.47 334 A 1 
ATOM 2664 C CG  . GLN A 1 334 ? -17.763 15.579  5.652   1.00 81.32 334 A 1 
ATOM 2665 C CD  . GLN A 1 334 ? -18.580 16.081  4.469   1.00 78.43 334 A 1 
ATOM 2666 O OE1 . GLN A 1 334 ? -18.109 16.242  3.352   1.00 70.91 334 A 1 
ATOM 2667 N NE2 . GLN A 1 334 ? -19.843 16.372  4.671   1.00 68.09 334 A 1 
ATOM 2668 N N   . ASP A 1 335 ? -15.021 11.837  6.032   1.00 88.78 335 A 1 
ATOM 2669 C CA  . ASP A 1 335 ? -14.187 10.782  5.470   1.00 89.58 335 A 1 
ATOM 2670 C C   . ASP A 1 335 ? -14.391 10.674  3.959   1.00 89.87 335 A 1 
ATOM 2671 O O   . ASP A 1 335 ? -15.503 10.433  3.489   1.00 87.95 335 A 1 
ATOM 2672 C CB  . ASP A 1 335 ? -14.482 9.461   6.173   1.00 88.63 335 A 1 
ATOM 2673 C CG  . ASP A 1 335 ? -13.512 8.352   5.765   1.00 88.58 335 A 1 
ATOM 2674 O OD1 . ASP A 1 335 ? -12.483 8.632   5.111   1.00 84.75 335 A 1 
ATOM 2675 O OD2 . ASP A 1 335 ? -13.784 7.197   6.140   1.00 84.80 335 A 1 
ATOM 2676 N N   . ILE A 1 336 ? -13.312 10.861  3.228   1.00 91.69 336 A 1 
ATOM 2677 C CA  . ILE A 1 336 ? -13.242 10.794  1.766   1.00 91.89 336 A 1 
ATOM 2678 C C   . ILE A 1 336 ? -12.332 9.658   1.283   1.00 92.53 336 A 1 
ATOM 2679 O O   . ILE A 1 336 ? -11.999 9.602   0.102   1.00 91.06 336 A 1 
ATOM 2680 C CB  . ILE A 1 336 ? -12.837 12.160  1.169   1.00 91.83 336 A 1 
ATOM 2681 C CG1 . ILE A 1 336 ? -11.447 12.610  1.668   1.00 90.29 336 A 1 
ATOM 2682 C CG2 . ILE A 1 336 ? -13.908 13.220  1.480   1.00 88.87 336 A 1 
ATOM 2683 C CD1 . ILE A 1 336 ? -10.833 13.713  0.801   1.00 87.83 336 A 1 
ATOM 2684 N N   . LEU A 1 337 ? -11.907 8.763   2.173   1.00 87.12 337 A 1 
ATOM 2685 C CA  . LEU A 1 337 ? -11.081 7.625   1.787   1.00 87.58 337 A 1 
ATOM 2686 C C   . LEU A 1 337 ? -11.854 6.731   0.812   1.00 87.41 337 A 1 
ATOM 2687 O O   . LEU A 1 337 ? -12.967 6.282   1.094   1.00 85.87 337 A 1 
ATOM 2688 C CB  . LEU A 1 337 ? -10.621 6.844   3.026   1.00 87.68 337 A 1 
ATOM 2689 C CG  . LEU A 1 337 ? -9.597  5.737   2.709   1.00 87.40 337 A 1 
ATOM 2690 C CD1 . LEU A 1 337 ? -8.248  6.319   2.272   1.00 82.10 337 A 1 
ATOM 2691 C CD2 . LEU A 1 337 ? -9.353  4.879   3.943   1.00 83.68 337 A 1 
ATOM 2692 N N   . ILE A 1 338 ? -11.238 6.454   -0.335  1.00 88.02 338 A 1 
ATOM 2693 C CA  . ILE A 1 338 ? -11.816 5.572   -1.345  1.00 86.22 338 A 1 
ATOM 2694 C C   . ILE A 1 338 ? -11.649 4.124   -0.874  1.00 84.04 338 A 1 
ATOM 2695 O O   . ILE A 1 338 ? -10.539 3.678   -0.604  1.00 80.75 338 A 1 
ATOM 2696 C CB  . ILE A 1 338 ? -11.190 5.842   -2.730  1.00 85.59 338 A 1 
ATOM 2697 C CG1 . ILE A 1 338 ? -11.419 7.316   -3.154  1.00 83.18 338 A 1 
ATOM 2698 C CG2 . ILE A 1 338 ? -11.792 4.889   -3.769  1.00 82.81 338 A 1 
ATOM 2699 C CD1 . ILE A 1 338 ? -10.762 7.703   -4.480  1.00 74.21 338 A 1 
ATOM 2700 N N   . ARG A 1 339 ? -12.754 3.384   -0.818  1.00 87.08 339 A 1 
ATOM 2701 C CA  . ARG A 1 339 ? -12.826 1.963   -0.429  1.00 83.96 339 A 1 
ATOM 2702 C C   . ARG A 1 339 ? -13.475 1.144   -1.551  1.00 81.97 339 A 1 
ATOM 2703 O O   . ARG A 1 339 ? -14.530 0.544   -1.384  1.00 77.64 339 A 1 
ATOM 2704 C CB  . ARG A 1 339 ? -13.556 1.817   0.916   1.00 82.00 339 A 1 
ATOM 2705 C CG  . ARG A 1 339 ? -12.831 2.495   2.085   1.00 78.93 339 A 1 
ATOM 2706 C CD  . ARG A 1 339 ? -13.631 2.309   3.366   1.00 78.52 339 A 1 
ATOM 2707 N NE  . ARG A 1 339 ? -13.005 2.971   4.520   1.00 81.29 339 A 1 
ATOM 2708 C CZ  . ARG A 1 339 ? -13.138 4.238   4.877   1.00 80.47 339 A 1 
ATOM 2709 N NH1 . ARG A 1 339 ? -13.800 5.115   4.182   1.00 71.69 339 A 1 
ATOM 2710 N NH2 . ARG A 1 339 ? -12.601 4.661   5.977   1.00 76.24 339 A 1 
ATOM 2711 N N   . ASN A 1 340 ? -12.856 1.185   -2.730  1.00 80.75 340 A 1 
ATOM 2712 C CA  . ASN A 1 340 ? -13.308 0.433   -3.903  1.00 77.45 340 A 1 
ATOM 2713 C C   . ASN A 1 340 ? -12.498 -0.858  -4.102  1.00 75.82 340 A 1 
ATOM 2714 O O   . ASN A 1 340 ? -12.571 -1.465  -5.173  1.00 68.56 340 A 1 
ATOM 2715 C CB  . ASN A 1 340 ? -13.229 1.331   -5.150  1.00 73.59 340 A 1 
ATOM 2716 C CG  . ASN A 1 340 ? -14.217 2.477   -5.176  1.00 68.63 340 A 1 
ATOM 2717 O OD1 . ASN A 1 340 ? -15.298 2.458   -4.623  1.00 62.68 340 A 1 
ATOM 2718 N ND2 . ASN A 1 340 ? -13.898 3.519   -5.905  1.00 63.49 340 A 1 
ATOM 2719 N N   . GLY A 1 341 ? -11.676 -1.226  -3.115  1.00 73.98 341 A 1 
ATOM 2720 C CA  . GLY A 1 341 ? -10.892 -2.454  -3.102  1.00 71.03 341 A 1 
ATOM 2721 C C   . GLY A 1 341 ? -11.755 -3.710  -2.990  1.00 73.10 341 A 1 
ATOM 2722 O O   . GLY A 1 341 ? -12.981 -3.645  -2.903  1.00 68.23 341 A 1 
ATOM 2723 N N   . TYR A 1 342 ? -11.110 -4.872  -3.016  1.00 76.70 342 A 1 
ATOM 2724 C CA  . TYR A 1 342 ? -11.804 -6.138  -2.751  1.00 75.18 342 A 1 
ATOM 2725 C C   . TYR A 1 342 ? -12.352 -6.197  -1.337  1.00 77.21 342 A 1 
ATOM 2726 O O   . TYR A 1 342 ? -13.485 -6.617  -1.138  1.00 72.47 342 A 1 
ATOM 2727 C CB  . TYR A 1 342 ? -10.843 -7.304  -2.933  1.00 69.69 342 A 1 
ATOM 2728 C CG  . TYR A 1 342 ? -10.610 -7.643  -4.372  1.00 65.73 342 A 1 
ATOM 2729 C CD1 . TYR A 1 342 ? -11.594 -8.365  -5.066  1.00 60.90 342 A 1 
ATOM 2730 C CD2 . TYR A 1 342 ? -9.426  -7.265  -4.995  1.00 59.41 342 A 1 
ATOM 2731 C CE1 . TYR A 1 342 ? -11.371 -8.749  -6.390  1.00 53.79 342 A 1 
ATOM 2732 C CE2 . TYR A 1 342 ? -9.199  -7.655  -6.321  1.00 54.04 342 A 1 
ATOM 2733 C CZ  . TYR A 1 342 ? -10.165 -8.415  -7.012  1.00 53.75 342 A 1 
ATOM 2734 O OH  . TYR A 1 342 ? -9.913  -8.859  -8.260  1.00 50.90 342 A 1 
ATOM 2735 N N   . GLU A 1 343 ? -11.514 -5.786  -0.412  1.00 76.51 343 A 1 
ATOM 2736 C CA  . GLU A 1 343 ? -11.773 -5.766  1.014   1.00 79.74 343 A 1 
ATOM 2737 C C   . GLU A 1 343 ? -11.477 -4.367  1.558   1.00 83.39 343 A 1 
ATOM 2738 O O   . GLU A 1 343 ? -10.777 -3.567  0.926   1.00 79.63 343 A 1 
ATOM 2739 C CB  . GLU A 1 343 ? -10.909 -6.822  1.711   1.00 76.75 343 A 1 
ATOM 2740 C CG  . GLU A 1 343 ? -11.218 -8.262  1.273   1.00 71.83 343 A 1 
ATOM 2741 C CD  . GLU A 1 343 ? -12.662 -8.700  1.531   1.00 69.67 343 A 1 
ATOM 2742 O OE1 . GLU A 1 343 ? -13.124 -9.619  0.805   1.00 61.60 343 A 1 
ATOM 2743 O OE2 . GLU A 1 343 ? -13.320 -8.118  2.418   1.00 60.75 343 A 1 
ATOM 2744 N N   . GLU A 1 344 ? -12.028 -4.074  2.715   1.00 85.42 344 A 1 
ATOM 2745 C CA  . GLU A 1 344 ? -11.750 -2.817  3.407   1.00 87.83 344 A 1 
ATOM 2746 C C   . GLU A 1 344 ? -10.296 -2.782  3.919   1.00 90.28 344 A 1 
ATOM 2747 O O   . GLU A 1 344 ? -9.722  -3.828  4.232   1.00 87.32 344 A 1 
ATOM 2748 C CB  . GLU A 1 344 ? -12.765 -2.606  4.536   1.00 84.30 344 A 1 
ATOM 2749 C CG  . GLU A 1 344 ? -14.190 -2.392  3.986   1.00 79.99 344 A 1 
ATOM 2750 C CD  . GLU A 1 344 ? -15.249 -2.129  5.066   1.00 75.09 344 A 1 
ATOM 2751 O OE1 . GLU A 1 344 ? -16.390 -1.796  4.657   1.00 66.41 344 A 1 
ATOM 2752 O OE2 . GLU A 1 344 ? -14.943 -2.291  6.264   1.00 66.78 344 A 1 
ATOM 2753 N N   . PRO A 1 345 ? -9.676  -1.603  4.034   1.00 89.48 345 A 1 
ATOM 2754 C CA  . PRO A 1 345 ? -8.304  -1.477  4.523   1.00 90.91 345 A 1 
ATOM 2755 C C   . PRO A 1 345 ? -8.242  -1.684  6.047   1.00 91.80 345 A 1 
ATOM 2756 O O   . PRO A 1 345 ? -8.145  -0.739  6.827   1.00 90.10 345 A 1 
ATOM 2757 C CB  . PRO A 1 345 ? -7.844  -0.096  4.041   1.00 89.61 345 A 1 
ATOM 2758 C CG  . PRO A 1 345 ? -9.141  0.711   4.024   1.00 87.81 345 A 1 
ATOM 2759 C CD  . PRO A 1 345 ? -10.181 -0.314  3.594   1.00 90.98 345 A 1 
ATOM 2760 N N   . VAL A 1 346 ? -8.326  -2.942  6.469   1.00 91.99 346 A 1 
ATOM 2761 C CA  . VAL A 1 346 ? -8.402  -3.358  7.883   1.00 91.44 346 A 1 
ATOM 2762 C C   . VAL A 1 346 ? -7.156  -4.091  8.392   1.00 91.69 346 A 1 
ATOM 2763 O O   . VAL A 1 346 ? -7.107  -4.479  9.559   1.00 89.32 346 A 1 
ATOM 2764 C CB  . VAL A 1 346 ? -9.672  -4.186  8.159   1.00 90.09 346 A 1 
ATOM 2765 C CG1 . VAL A 1 346 ? -10.943 -3.364  7.913   1.00 84.23 346 A 1 
ATOM 2766 C CG2 . VAL A 1 346 ? -9.740  -5.470  7.321   1.00 85.18 346 A 1 
ATOM 2767 N N   . GLY A 1 347 ? -6.139  -4.270  7.551   1.00 89.99 347 A 1 
ATOM 2768 C CA  . GLY A 1 347 ? -4.931  -5.037  7.862   1.00 89.98 347 A 1 
ATOM 2769 C C   . GLY A 1 347 ? -5.065  -6.511  7.485   1.00 90.60 347 A 1 
ATOM 2770 O O   . GLY A 1 347 ? -5.453  -6.832  6.361   1.00 88.39 347 A 1 
ATOM 2771 N N   . ASP A 1 348 ? -4.740  -7.401  8.418   1.00 91.78 348 A 1 
ATOM 2772 C CA  . ASP A 1 348 ? -4.865  -8.841  8.198   1.00 90.85 348 A 1 
ATOM 2773 C C   . ASP A 1 348 ? -6.333  -9.247  7.984   1.00 90.56 348 A 1 
ATOM 2774 O O   . ASP A 1 348 ? -7.175  -9.054  8.866   1.00 88.65 348 A 1 
ATOM 2775 C CB  . ASP A 1 348 ? -4.276  -9.623  9.382   1.00 88.88 348 A 1 
ATOM 2776 C CG  . ASP A 1 348 ? -2.749  -9.714  9.379   1.00 85.01 348 A 1 
ATOM 2777 O OD1 . ASP A 1 348 ? -2.166  -10.027 8.317   1.00 80.63 348 A 1 
ATOM 2778 O OD2 . ASP A 1 348 ? -2.150  -9.577  10.471  1.00 80.35 348 A 1 
ATOM 2779 N N   . LEU A 1 349 ? -6.610  -9.856  6.832   1.00 88.70 349 A 1 
ATOM 2780 C CA  . LEU A 1 349 ? -7.941  -10.372 6.482   1.00 87.29 349 A 1 
ATOM 2781 C C   . LEU A 1 349 ? -8.203  -11.733 7.131   1.00 86.45 349 A 1 
ATOM 2782 O O   . LEU A 1 349 ? -9.328  -12.043 7.520   1.00 82.09 349 A 1 
ATOM 2783 C CB  . LEU A 1 349 ? -8.061  -10.485 4.952   1.00 86.40 349 A 1 
ATOM 2784 C CG  . LEU A 1 349 ? -7.818  -9.182  4.173   1.00 85.60 349 A 1 
ATOM 2785 C CD1 . LEU A 1 349 ? -7.908  -9.454  2.671   1.00 81.71 349 A 1 
ATOM 2786 C CD2 . LEU A 1 349 ? -8.833  -8.098  4.536   1.00 81.85 349 A 1 
ATOM 2787 N N   . ALA A 1 350 ? -7.144  -12.540 7.282   1.00 87.76 350 A 1 
ATOM 2788 C CA  . ALA A 1 350 ? -7.172  -13.808 7.991   1.00 86.53 350 A 1 
ATOM 2789 C C   . ALA A 1 350 ? -6.059  -13.824 9.043   1.00 86.50 350 A 1 
ATOM 2790 O O   . ALA A 1 350 ? -4.887  -13.596 8.738   1.00 83.52 350 A 1 
ATOM 2791 C CB  . ALA A 1 350 ? -7.036  -14.949 6.979   1.00 84.11 350 A 1 
ATOM 2792 N N   . TYR A 1 351 ? -6.413  -14.113 10.286  1.00 86.43 351 A 1 
ATOM 2793 C CA  . TYR A 1 351 ? -5.455  -14.162 11.387  1.00 86.19 351 A 1 
ATOM 2794 C C   . TYR A 1 351 ? -5.748  -15.317 12.343  1.00 84.63 351 A 1 
ATOM 2795 O O   . TYR A 1 351 ? -6.893  -15.617 12.670  1.00 76.45 351 A 1 
ATOM 2796 C CB  . TYR A 1 351 ? -5.399  -12.808 12.104  1.00 83.95 351 A 1 
ATOM 2797 C CG  . TYR A 1 351 ? -6.736  -12.249 12.547  1.00 86.13 351 A 1 
ATOM 2798 C CD1 . TYR A 1 351 ? -7.418  -11.332 11.723  1.00 80.81 351 A 1 
ATOM 2799 C CD2 . TYR A 1 351 ? -7.310  -12.650 13.765  1.00 82.07 351 A 1 
ATOM 2800 C CE1 . TYR A 1 351 ? -8.667  -10.819 12.113  1.00 79.39 351 A 1 
ATOM 2801 C CE2 . TYR A 1 351 ? -8.564  -12.147 14.159  1.00 79.79 351 A 1 
ATOM 2802 C CZ  . TYR A 1 351 ? -9.244  -11.231 13.329  1.00 82.08 351 A 1 
ATOM 2803 O OH  . TYR A 1 351 ? -10.459 -10.752 13.707  1.00 78.44 351 A 1 
ATOM 2804 N N   . GLY A 1 352 ? -4.680  -15.960 12.795  1.00 80.76 352 A 1 
ATOM 2805 C CA  . GLY A 1 352 ? -4.721  -17.011 13.811  1.00 80.09 352 A 1 
ATOM 2806 C C   . GLY A 1 352 ? -4.159  -16.536 15.146  1.00 82.40 352 A 1 
ATOM 2807 O O   . GLY A 1 352 ? -4.128  -15.343 15.446  1.00 79.42 352 A 1 
ATOM 2808 N N   . THR A 1 353 ? -3.686  -17.492 15.935  1.00 80.29 353 A 1 
ATOM 2809 C CA  . THR A 1 353 ? -3.060  -17.270 17.252  1.00 81.30 353 A 1 
ATOM 2810 C C   . THR A 1 353 ? -1.561  -17.586 17.258  1.00 81.34 353 A 1 
ATOM 2811 O O   . THR A 1 353 ? -0.979  -17.860 18.306  1.00 76.05 353 A 1 
ATOM 2812 C CB  . THR A 1 353 ? -3.792  -18.065 18.341  1.00 78.51 353 A 1 
ATOM 2813 O OG1 . THR A 1 353 ? -3.823  -19.427 17.982  1.00 73.68 353 A 1 
ATOM 2814 C CG2 . THR A 1 353 ? -5.239  -17.606 18.514  1.00 71.48 353 A 1 
ATOM 2815 N N   . ALA A 1 354 ? -0.925  -17.583 16.088  1.00 79.55 354 A 1 
ATOM 2816 C CA  . ALA A 1 354 ? 0.496   -17.885 15.958  1.00 77.83 354 A 1 
ATOM 2817 C C   . ALA A 1 354 ? 1.342   -16.934 16.820  1.00 77.56 354 A 1 
ATOM 2818 O O   . ALA A 1 354 ? 1.107   -15.726 16.846  1.00 73.56 354 A 1 
ATOM 2819 C CB  . ALA A 1 354 ? 0.890   -17.834 14.476  1.00 74.93 354 A 1 
ATOM 2820 N N   . GLY A 1 355 ? 2.303   -17.492 17.555  1.00 77.85 355 A 1 
ATOM 2821 C CA  . GLY A 1 355 ? 3.132   -16.711 18.481  1.00 77.90 355 A 1 
ATOM 2822 C C   . GLY A 1 355 ? 2.384   -16.134 19.694  1.00 80.92 355 A 1 
ATOM 2823 O O   . GLY A 1 355 ? 2.911   -15.246 20.351  1.00 76.35 355 A 1 
ATOM 2824 N N   . GLY A 1 356 ? 1.168   -16.599 19.975  1.00 80.88 356 A 1 
ATOM 2825 C CA  . GLY A 1 356 ? 0.331   -16.067 21.060  1.00 82.78 356 A 1 
ATOM 2826 C C   . GLY A 1 356 ? -0.337  -14.728 20.734  1.00 85.16 356 A 1 
ATOM 2827 O O   . GLY A 1 356 ? -0.938  -14.116 21.611  1.00 81.92 356 A 1 
ATOM 2828 N N   . VAL A 1 357 ? -0.252  -14.276 19.483  1.00 85.16 357 A 1 
ATOM 2829 C CA  . VAL A 1 357 ? -0.854  -13.023 19.017  1.00 86.38 357 A 1 
ATOM 2830 C C   . VAL A 1 357 ? -2.209  -13.310 18.389  1.00 86.73 357 A 1 
ATOM 2831 O O   . VAL A 1 357 ? -2.308  -14.079 17.434  1.00 83.38 357 A 1 
ATOM 2832 C CB  . VAL A 1 357 ? 0.070   -12.301 18.027  1.00 84.33 357 A 1 
ATOM 2833 C CG1 . VAL A 1 357 ? -0.503  -10.933 17.646  1.00 78.69 357 A 1 
ATOM 2834 C CG2 . VAL A 1 357 ? 1.459   -12.078 18.633  1.00 80.42 357 A 1 
ATOM 2835 N N   . SER A 1 358 ? -3.258  -12.680 18.904  1.00 85.68 358 A 1 
ATOM 2836 C CA  . SER A 1 358 ? -4.635  -12.881 18.452  1.00 85.72 358 A 1 
ATOM 2837 C C   . SER A 1 358 ? -5.353  -11.560 18.181  1.00 86.14 358 A 1 
ATOM 2838 O O   . SER A 1 358 ? -4.928  -10.492 18.628  1.00 80.04 358 A 1 
ATOM 2839 C CB  . SER A 1 358 ? -5.403  -13.736 19.465  1.00 82.20 358 A 1 
ATOM 2840 O OG  . SER A 1 358 ? -5.528  -13.076 20.707  1.00 73.60 358 A 1 
ATOM 2841 N N   . GLY A 1 359 ? -6.463  -11.635 17.456  1.00 87.34 359 A 1 
ATOM 2842 C CA  . GLY A 1 359 ? -7.315  -10.488 17.157  1.00 88.30 359 A 1 
ATOM 2843 C C   . GLY A 1 359 ? -6.926  -9.732  15.880  1.00 90.20 359 A 1 
ATOM 2844 O O   . GLY A 1 359 ? -5.914  -10.050 15.255  1.00 88.68 359 A 1 
ATOM 2845 N N   . PRO A 1 360 ? -7.754  -8.759  15.472  1.00 90.71 360 A 1 
ATOM 2846 C CA  . PRO A 1 360 ? -7.550  -7.991  14.251  1.00 92.02 360 A 1 
ATOM 2847 C C   . PRO A 1 360 ? -6.337  -7.062  14.359  1.00 93.31 360 A 1 
ATOM 2848 O O   . PRO A 1 360 ? -5.909  -6.707  15.460  1.00 92.03 360 A 1 
ATOM 2849 C CB  . PRO A 1 360 ? -8.852  -7.205  14.052  1.00 90.25 360 A 1 
ATOM 2850 C CG  . PRO A 1 360 ? -9.347  -6.990  15.479  1.00 88.28 360 A 1 
ATOM 2851 C CD  . PRO A 1 360 ? -8.937  -8.276  16.180  1.00 91.15 360 A 1 
ATOM 2852 N N   . SER A 1 361 ? -5.837  -6.628  13.207  1.00 92.89 361 A 1 
ATOM 2853 C CA  . SER A 1 361 ? -4.831  -5.572  13.114  1.00 93.53 361 A 1 
ATOM 2854 C C   . SER A 1 361 ? -5.325  -4.269  13.753  1.00 93.74 361 A 1 
ATOM 2855 O O   . SER A 1 361 ? -6.521  -3.964  13.758  1.00 92.60 361 A 1 
ATOM 2856 C CB  . SER A 1 361 ? -4.435  -5.348  11.655  1.00 92.91 361 A 1 
ATOM 2857 O OG  . SER A 1 361 ? -3.745  -6.484  11.175  1.00 87.55 361 A 1 
ATOM 2858 N N   . ARG A 1 362 ? -4.407  -3.517  14.317  1.00 94.48 362 A 1 
ATOM 2859 C CA  . ARG A 1 362 ? -4.652  -2.229  14.977  1.00 94.77 362 A 1 
ATOM 2860 C C   . ARG A 1 362 ? -3.712  -1.189  14.393  1.00 95.48 362 A 1 
ATOM 2861 O O   . ARG A 1 362 ? -2.541  -1.148  14.772  1.00 94.00 362 A 1 
ATOM 2862 C CB  . ARG A 1 362 ? -4.454  -2.357  16.493  1.00 93.78 362 A 1 
ATOM 2863 C CG  . ARG A 1 362 ? -5.391  -3.349  17.198  1.00 88.92 362 A 1 
ATOM 2864 C CD  . ARG A 1 362 ? -6.853  -2.905  17.152  1.00 84.02 362 A 1 
ATOM 2865 N NE  . ARG A 1 362 ? -7.694  -3.804  17.968  1.00 77.20 362 A 1 
ATOM 2866 C CZ  . ARG A 1 362 ? -8.928  -3.556  18.372  1.00 67.93 362 A 1 
ATOM 2867 N NH1 . ARG A 1 362 ? -9.557  -2.473  18.048  1.00 61.54 362 A 1 
ATOM 2868 N NH2 . ARG A 1 362 ? -9.563  -4.405  19.125  1.00 60.97 362 A 1 
ATOM 2869 N N   . PHE A 1 363 ? -4.220  -0.368  13.484  1.00 95.09 363 A 1 
ATOM 2870 C CA  . PHE A 1 363 ? -3.434  0.694   12.876  1.00 95.54 363 A 1 
ATOM 2871 C C   . PHE A 1 363 ? -3.178  1.813   13.873  1.00 95.02 363 A 1 
ATOM 2872 O O   . PHE A 1 363 ? -4.109  2.421   14.406  1.00 93.09 363 A 1 
ATOM 2873 C CB  . PHE A 1 363 ? -4.097  1.199   11.595  1.00 95.32 363 A 1 
ATOM 2874 C CG  . PHE A 1 363 ? -4.235  0.184   10.474  1.00 95.68 363 A 1 
ATOM 2875 C CD1 . PHE A 1 363 ? -3.397  -0.946  10.385  1.00 93.79 363 A 1 
ATOM 2876 C CD2 . PHE A 1 363 ? -5.203  0.405   9.478   1.00 93.47 363 A 1 
ATOM 2877 C CE1 . PHE A 1 363 ? -3.539  -1.848  9.321   1.00 93.13 363 A 1 
ATOM 2878 C CE2 . PHE A 1 363 ? -5.336  -0.494  8.412   1.00 92.84 363 A 1 
ATOM 2879 C CZ  . PHE A 1 363 ? -4.508  -1.622  8.333   1.00 94.08 363 A 1 
ATOM 2880 N N   . ILE A 1 364 ? -1.900  2.053   14.126  1.00 96.25 364 A 1 
ATOM 2881 C CA  . ILE A 1 364 ? -1.430  3.087   15.049  1.00 95.88 364 A 1 
ATOM 2882 C C   . ILE A 1 364 ? -0.836  4.288   14.330  1.00 96.01 364 A 1 
ATOM 2883 O O   . ILE A 1 364 ? -0.750  5.343   14.939  1.00 94.26 364 A 1 
ATOM 2884 C CB  . ILE A 1 364 ? -0.417  2.516   16.049  1.00 94.89 364 A 1 
ATOM 2885 C CG1 . ILE A 1 364 ? 0.757   1.810   15.341  1.00 90.31 364 A 1 
ATOM 2886 C CG2 . ILE A 1 364 ? -1.136  1.576   17.038  1.00 88.51 364 A 1 
ATOM 2887 C CD1 . ILE A 1 364 ? 2.004   1.765   16.209  1.00 85.00 364 A 1 
ATOM 2888 N N   . ASP A 1 365 ? -0.434  4.111   13.070  1.00 96.09 365 A 1 
ATOM 2889 C CA  . ASP A 1 365 ? 0.142   5.180   12.262  1.00 96.46 365 A 1 
ATOM 2890 C C   . ASP A 1 365 ? -0.066  4.941   10.767  1.00 96.73 365 A 1 
ATOM 2891 O O   . ASP A 1 365 ? -0.371  3.826   10.336  1.00 95.64 365 A 1 
ATOM 2892 C CB  . ASP A 1 365 ? 1.637   5.337   12.581  1.00 95.85 365 A 1 
ATOM 2893 C CG  . ASP A 1 365 ? 2.133   6.773   12.393  1.00 95.00 365 A 1 
ATOM 2894 O OD1 . ASP A 1 365 ? 1.361   7.598   11.857  1.00 91.93 365 A 1 
ATOM 2895 O OD2 . ASP A 1 365 ? 3.234   7.059   12.897  1.00 91.35 365 A 1 
ATOM 2896 N N   . VAL A 1 366 ? 0.099   6.012   9.984   1.00 96.85 366 A 1 
ATOM 2897 C CA  . VAL A 1 366 ? -0.062  6.011   8.531   1.00 97.12 366 A 1 
ATOM 2898 C C   . VAL A 1 366 ? 0.922   6.975   7.879   1.00 97.14 366 A 1 
ATOM 2899 O O   . VAL A 1 366 ? 1.102   8.094   8.347   1.00 95.95 366 A 1 
ATOM 2900 C CB  . VAL A 1 366 ? -1.520  6.325   8.143   1.00 96.36 366 A 1 
ATOM 2901 C CG1 . VAL A 1 366 ? -2.049  7.636   8.727   1.00 93.64 366 A 1 
ATOM 2902 C CG2 . VAL A 1 366 ? -1.729  6.338   6.625   1.00 92.30 366 A 1 
ATOM 2903 N N   . ALA A 1 367 ? 1.499   6.563   6.755   1.00 97.32 367 A 1 
ATOM 2904 C CA  . ALA A 1 367 ? 2.290   7.412   5.872   1.00 97.33 367 A 1 
ATOM 2905 C C   . ALA A 1 367 ? 1.653   7.448   4.477   1.00 97.26 367 A 1 
ATOM 2906 O O   . ALA A 1 367 ? 1.470   6.410   3.836   1.00 96.02 367 A 1 
ATOM 2907 C CB  . ALA A 1 367 ? 3.736   6.902   5.858   1.00 96.84 367 A 1 
ATOM 2908 N N   . ALA A 1 368 ? 1.304   8.641   3.993   1.00 97.11 368 A 1 
ATOM 2909 C CA  . ALA A 1 368 ? 0.668   8.841   2.692   1.00 96.73 368 A 1 
ATOM 2910 C C   . ALA A 1 368 ? 1.714   9.092   1.594   1.00 96.45 368 A 1 
ATOM 2911 O O   . ALA A 1 368 ? 2.522   10.019  1.696   1.00 94.62 368 A 1 
ATOM 2912 C CB  . ALA A 1 368 ? -0.334  9.996   2.808   1.00 95.67 368 A 1 
ATOM 2913 N N   . MET A 1 369 ? 1.688   8.293   0.525   1.00 96.42 369 A 1 
ATOM 2914 C CA  . MET A 1 369 ? 2.628   8.393   -0.594  1.00 95.82 369 A 1 
ATOM 2915 C C   . MET A 1 369 ? 2.164   9.404   -1.640  1.00 95.09 369 A 1 
ATOM 2916 O O   . MET A 1 369 ? 0.978   9.707   -1.772  1.00 92.73 369 A 1 
ATOM 2917 C CB  . MET A 1 369 ? 2.849   7.021   -1.243  1.00 95.36 369 A 1 
ATOM 2918 C CG  . MET A 1 369 ? 3.313   5.963   -0.241  1.00 93.78 369 A 1 
ATOM 2919 S SD  . MET A 1 369 ? 4.885   6.360   0.552   1.00 91.53 369 A 1 
ATOM 2920 C CE  . MET A 1 369 ? 4.728   5.266   1.970   1.00 82.32 369 A 1 
ATOM 2921 N N   . ASP A 1 370 ? 3.106   9.884   -2.443  1.00 94.86 370 A 1 
ATOM 2922 C CA  . ASP A 1 370 ? 2.810   10.871  -3.477  1.00 93.53 370 A 1 
ATOM 2923 C C   . ASP A 1 370 ? 1.936   10.300  -4.599  1.00 92.77 370 A 1 
ATOM 2924 O O   . ASP A 1 370 ? 1.200   11.054  -5.220  1.00 88.96 370 A 1 
ATOM 2925 C CB  . ASP A 1 370 ? 4.110   11.455  -4.034  1.00 91.73 370 A 1 
ATOM 2926 C CG  . ASP A 1 370 ? 4.871   12.338  -3.036  1.00 88.44 370 A 1 
ATOM 2927 O OD1 . ASP A 1 370 ? 4.431   12.481  -1.866  1.00 82.80 370 A 1 
ATOM 2928 O OD2 . ASP A 1 370 ? 5.919   12.875  -3.448  1.00 83.05 370 A 1 
ATOM 2929 N N   . ASN A 1 371 ? 1.945   8.985   -4.829  1.00 93.33 371 A 1 
ATOM 2930 C CA  . ASN A 1 371 ? 1.066   8.308   -5.793  1.00 92.23 371 A 1 
ATOM 2931 C C   . ASN A 1 371 ? -0.323  7.936   -5.239  1.00 92.32 371 A 1 
ATOM 2932 O O   . ASN A 1 371 ? -1.027  7.140   -5.853  1.00 90.25 371 A 1 
ATOM 2933 C CB  . ASN A 1 371 ? 1.806   7.113   -6.415  1.00 90.86 371 A 1 
ATOM 2934 C CG  . ASN A 1 371 ? 2.110   5.985   -5.455  1.00 91.64 371 A 1 
ATOM 2935 O OD1 . ASN A 1 371 ? 1.713   5.987   -4.302  1.00 88.19 371 A 1 
ATOM 2936 N ND2 . ASN A 1 371 ? 2.847   4.998   -5.919  1.00 88.38 371 A 1 
ATOM 2937 N N   . GLU A 1 372 ? -0.715  8.524   -4.112  1.00 92.94 372 A 1 
ATOM 2938 C CA  . GLU A 1 372 ? -1.970  8.262   -3.383  1.00 93.13 372 A 1 
ATOM 2939 C C   . GLU A 1 372 ? -2.079  6.862   -2.768  1.00 94.16 372 A 1 
ATOM 2940 O O   . GLU A 1 372 ? -3.105  6.533   -2.168  1.00 92.74 372 A 1 
ATOM 2941 C CB  . GLU A 1 372 ? -3.213  8.616   -4.219  1.00 91.44 372 A 1 
ATOM 2942 C CG  . GLU A 1 372 ? -3.272  10.090  -4.624  1.00 87.46 372 A 1 
ATOM 2943 C CD  . GLU A 1 372 ? -4.299  10.385  -5.730  1.00 82.20 372 A 1 
ATOM 2944 O OE1 . GLU A 1 372 ? -4.124  11.456  -6.368  1.00 73.49 372 A 1 
ATOM 2945 O OE2 . GLU A 1 372 ? -5.181  9.539   -6.019  1.00 73.35 372 A 1 
ATOM 2946 N N   . SER A 1 373 ? -1.034  6.038   -2.861  1.00 94.60 373 A 1 
ATOM 2947 C CA  . SER A 1 373 ? -0.923  4.870   -1.998  1.00 95.17 373 A 1 
ATOM 2948 C C   . SER A 1 373 ? -0.610  5.302   -0.563  1.00 95.73 373 A 1 
ATOM 2949 O O   . SER A 1 373 ? -0.167  6.428   -0.312  1.00 95.27 373 A 1 
ATOM 2950 C CB  . SER A 1 373 ? 0.084   3.849   -2.545  1.00 94.57 373 A 1 
ATOM 2951 O OG  . SER A 1 373 ? 1.416   4.298   -2.450  1.00 87.99 373 A 1 
ATOM 2952 N N   . TYR A 1 374 ? -0.862  4.425   0.391   1.00 95.95 374 A 1 
ATOM 2953 C CA  . TYR A 1 374 ? -0.589  4.718   1.793   1.00 96.44 374 A 1 
ATOM 2954 C C   . TYR A 1 374 ? -0.155  3.462   2.547   1.00 96.75 374 A 1 
ATOM 2955 O O   . TYR A 1 374 ? -0.590  2.352   2.249   1.00 96.16 374 A 1 
ATOM 2956 C CB  . TYR A 1 374 ? -1.802  5.412   2.440   1.00 96.22 374 A 1 
ATOM 2957 C CG  . TYR A 1 374 ? -3.109  4.648   2.342   1.00 96.30 374 A 1 
ATOM 2958 C CD1 . TYR A 1 374 ? -3.931  4.802   1.202   1.00 94.72 374 A 1 
ATOM 2959 C CD2 . TYR A 1 374 ? -3.511  3.789   3.379   1.00 94.81 374 A 1 
ATOM 2960 C CE1 . TYR A 1 374 ? -5.141  4.097   1.102   1.00 94.31 374 A 1 
ATOM 2961 C CE2 . TYR A 1 374 ? -4.722  3.078   3.281   1.00 94.32 374 A 1 
ATOM 2962 C CZ  . TYR A 1 374 ? -5.540  3.232   2.140   1.00 94.73 374 A 1 
ATOM 2963 O OH  . TYR A 1 374 ? -6.706  2.544   2.044   1.00 93.30 374 A 1 
ATOM 2964 N N   . ALA A 1 375 ? 0.724   3.653   3.517   1.00 97.18 375 A 1 
ATOM 2965 C CA  . ALA A 1 375 ? 1.250   2.622   4.395   1.00 97.36 375 A 1 
ATOM 2966 C C   . ALA A 1 375 ? 0.600   2.735   5.771   1.00 97.41 375 A 1 
ATOM 2967 O O   . ALA A 1 375 ? 0.629   3.810   6.360   1.00 96.65 375 A 1 
ATOM 2968 C CB  . ALA A 1 375 ? 2.770   2.788   4.487   1.00 97.07 375 A 1 
ATOM 2969 N N   . CYS A 1 376 ? 0.054   1.645   6.298   1.00 97.15 376 A 1 
ATOM 2970 C CA  . CYS A 1 376 ? -0.498  1.581   7.651   1.00 96.97 376 A 1 
ATOM 2971 C C   . CYS A 1 376 ? 0.366   0.689   8.542   1.00 96.74 376 A 1 
ATOM 2972 O O   . CYS A 1 376 ? 0.663   -0.448  8.173   1.00 95.89 376 A 1 
ATOM 2973 C CB  . CYS A 1 376 ? -1.938  1.068   7.602   1.00 96.62 376 A 1 
ATOM 2974 S SG  . CYS A 1 376 ? -3.015  2.236   6.725   1.00 95.36 376 A 1 
ATOM 2975 N N   . LEU A 1 377 ? 0.715   1.171   9.724   1.00 96.84 377 A 1 
ATOM 2976 C CA  . LEU A 1 377 ? 1.517   0.449   10.707  1.00 96.65 377 A 1 
ATOM 2977 C C   . LEU A 1 377 ? 0.611   -0.266  11.720  1.00 96.48 377 A 1 
ATOM 2978 O O   . LEU A 1 377 ? -0.119  0.375   12.484  1.00 95.18 377 A 1 
ATOM 2979 C CB  . LEU A 1 377 ? 2.481   1.446   11.371  1.00 96.07 377 A 1 
ATOM 2980 C CG  . LEU A 1 377 ? 3.463   0.837   12.386  1.00 95.53 377 A 1 
ATOM 2981 C CD1 . LEU A 1 377 ? 4.389   -0.200  11.754  1.00 92.27 377 A 1 
ATOM 2982 C CD2 . LEU A 1 377 ? 4.325   1.964   12.963  1.00 92.09 377 A 1 
ATOM 2983 N N   . ASP A 1 378 ? 0.678   -1.594  11.733  1.00 95.86 378 A 1 
ATOM 2984 C CA  . ASP A 1 378 ? -0.053  -2.453  12.667  1.00 95.45 378 A 1 
ATOM 2985 C C   . ASP A 1 378 ? 0.773   -2.746  13.922  1.00 95.14 378 A 1 
ATOM 2986 O O   . ASP A 1 378 ? 1.839   -3.358  13.869  1.00 93.40 378 A 1 
ATOM 2987 C CB  . ASP A 1 378 ? -0.469  -3.757  11.978  1.00 94.33 378 A 1 
ATOM 2988 C CG  . ASP A 1 378 ? -1.121  -4.759  12.939  1.00 93.11 378 A 1 
ATOM 2989 O OD1 . ASP A 1 378 ? -1.787  -4.330  13.906  1.00 88.26 378 A 1 
ATOM 2990 O OD2 . ASP A 1 378 ? -0.957  -5.983  12.740  1.00 87.54 378 A 1 
ATOM 2991 N N   . ARG A 1 379 ? 0.229   -2.381  15.068  1.00 94.78 379 A 1 
ATOM 2992 C CA  . ARG A 1 379 ? 0.842   -2.667  16.369  1.00 94.15 379 A 1 
ATOM 2993 C C   . ARG A 1 379 ? 0.737   -4.133  16.778  1.00 94.27 379 A 1 
ATOM 2994 O O   . ARG A 1 379 ? 1.591   -4.622  17.506  1.00 92.00 379 A 1 
ATOM 2995 C CB  . ARG A 1 379 ? 0.206   -1.749  17.419  1.00 92.02 379 A 1 
ATOM 2996 C CG  . ARG A 1 379 ? 0.939   -1.832  18.765  1.00 86.51 379 A 1 
ATOM 2997 C CD  . ARG A 1 379 ? 0.364   -0.809  19.735  1.00 82.64 379 A 1 
ATOM 2998 N NE  . ARG A 1 379 ? 1.079   -0.835  21.022  1.00 73.21 379 A 1 
ATOM 2999 C CZ  . ARG A 1 379 ? 0.939   0.037   22.005  1.00 66.68 379 A 1 
ATOM 3000 N NH1 . ARG A 1 379 ? 0.070   1.011   21.945  1.00 60.46 379 A 1 
ATOM 3001 N NH2 . ARG A 1 379 ? 1.679   -0.051  23.071  1.00 56.59 379 A 1 
ATOM 3002 N N   . VAL A 1 380 ? -0.325  -4.827  16.363  1.00 94.02 380 A 1 
ATOM 3003 C CA  . VAL A 1 380 ? -0.630  -6.177  16.865  1.00 93.89 380 A 1 
ATOM 3004 C C   . VAL A 1 380 ? 0.404   -7.183  16.380  1.00 93.47 380 A 1 
ATOM 3005 O O   . VAL A 1 380 ? 0.852   -8.020  17.163  1.00 90.84 380 A 1 
ATOM 3006 C CB  . VAL A 1 380 ? -2.054  -6.605  16.466  1.00 93.20 380 A 1 
ATOM 3007 C CG1 . VAL A 1 380 ? -2.390  -8.034  16.911  1.00 89.17 380 A 1 
ATOM 3008 C CG2 . VAL A 1 380 ? -3.086  -5.678  17.115  1.00 89.58 380 A 1 
ATOM 3009 N N   . ARG A 1 381 ? 0.795   -7.095  15.110  1.00 92.95 381 A 1 
ATOM 3010 C CA  . ARG A 1 381 ? 1.760   -8.019  14.490  1.00 92.09 381 A 1 
ATOM 3011 C C   . ARG A 1 381 ? 3.051   -7.351  14.022  1.00 91.88 381 A 1 
ATOM 3012 O O   . ARG A 1 381 ? 3.884   -8.032  13.437  1.00 89.29 381 A 1 
ATOM 3013 C CB  . ARG A 1 381 ? 1.073   -8.798  13.360  1.00 90.76 381 A 1 
ATOM 3014 C CG  . ARG A 1 381 ? -0.009  -9.724  13.929  1.00 87.06 381 A 1 
ATOM 3015 C CD  . ARG A 1 381 ? -0.688  -10.520 12.822  1.00 86.58 381 A 1 
ATOM 3016 N NE  . ARG A 1 381 ? -1.777  -11.305 13.406  1.00 84.60 381 A 1 
ATOM 3017 C CZ  . ARG A 1 381 ? -2.970  -10.838 13.736  1.00 83.89 381 A 1 
ATOM 3018 N NH1 . ARG A 1 381 ? -3.379  -9.648  13.401  1.00 73.17 381 A 1 
ATOM 3019 N NH2 . ARG A 1 381 ? -3.762  -11.567 14.441  1.00 76.33 381 A 1 
ATOM 3020 N N   . GLY A 1 382 ? 3.217   -6.056  14.277  1.00 93.21 382 A 1 
ATOM 3021 C CA  . GLY A 1 382 ? 4.385   -5.302  13.829  1.00 93.05 382 A 1 
ATOM 3022 C C   . GLY A 1 382 ? 4.526   -5.289  12.308  1.00 93.59 382 A 1 
ATOM 3023 O O   . GLY A 1 382 ? 5.627   -5.426  11.797  1.00 91.57 382 A 1 
ATOM 3024 N N   . ARG A 1 383 ? 3.412   -5.206  11.579  1.00 93.95 383 A 1 
ATOM 3025 C CA  . ARG A 1 383 ? 3.398   -5.239  10.111  1.00 94.18 383 A 1 
ATOM 3026 C C   . ARG A 1 383 ? 3.104   -3.867  9.522   1.00 95.28 383 A 1 
ATOM 3027 O O   . ARG A 1 383 ? 2.376   -3.073  10.108  1.00 94.60 383 A 1 
ATOM 3028 C CB  . ARG A 1 383 ? 2.392   -6.272  9.591   1.00 92.23 383 A 1 
ATOM 3029 C CG  . ARG A 1 383 ? 2.766   -7.708  9.968   1.00 86.31 383 A 1 
ATOM 3030 C CD  . ARG A 1 383 ? 1.848   -8.671  9.245   1.00 82.55 383 A 1 
ATOM 3031 N NE  . ARG A 1 383 ? 2.034   -10.073 9.633   1.00 76.79 383 A 1 
ATOM 3032 C CZ  . ARG A 1 383 ? 2.949   -10.912 9.190   1.00 71.62 383 A 1 
ATOM 3033 N NH1 . ARG A 1 383 ? 3.944   -10.536 8.444   1.00 63.37 383 A 1 
ATOM 3034 N NH2 . ARG A 1 383 ? 2.871   -12.172 9.502   1.00 62.73 383 A 1 
ATOM 3035 N N   . ILE A 1 384 ? 3.627   -3.636  8.335   1.00 95.06 384 A 1 
ATOM 3036 C CA  . ILE A 1 384 ? 3.311   -2.482  7.503   1.00 95.67 384 A 1 
ATOM 3037 C C   . ILE A 1 384 ? 2.460   -2.981  6.339   1.00 95.44 384 A 1 
ATOM 3038 O O   . ILE A 1 384 ? 2.888   -3.855  5.581   1.00 94.43 384 A 1 
ATOM 3039 C CB  . ILE A 1 384 ? 4.593   -1.759  7.043   1.00 95.91 384 A 1 
ATOM 3040 C CG1 . ILE A 1 384 ? 5.411   -1.275  8.263   1.00 94.97 384 A 1 
ATOM 3041 C CG2 . ILE A 1 384 ? 4.222   -0.571  6.140   1.00 94.91 384 A 1 
ATOM 3042 C CD1 . ILE A 1 384 ? 6.822   -0.790  7.917   1.00 91.63 384 A 1 
ATOM 3043 N N   . PHE A 1 385 ? 1.258   -2.441  6.204   1.00 95.76 385 A 1 
ATOM 3044 C CA  . PHE A 1 385 ? 0.317   -2.750  5.134   1.00 95.61 385 A 1 
ATOM 3045 C C   . PHE A 1 385 ? 0.327   -1.624  4.108   1.00 95.98 385 A 1 
ATOM 3046 O O   . PHE A 1 385 ? 0.010   -0.488  4.451   1.00 95.38 385 A 1 
ATOM 3047 C CB  . PHE A 1 385 ? -1.086  -2.940  5.716   1.00 94.86 385 A 1 
ATOM 3048 C CG  . PHE A 1 385 ? -1.229  -4.167  6.591   1.00 94.38 385 A 1 
ATOM 3049 C CD1 . PHE A 1 385 ? -1.681  -5.375  6.033   1.00 92.08 385 A 1 
ATOM 3050 C CD2 . PHE A 1 385 ? -0.900  -4.109  7.955   1.00 92.37 385 A 1 
ATOM 3051 C CE1 . PHE A 1 385 ? -1.801  -6.521  6.830   1.00 91.63 385 A 1 
ATOM 3052 C CE2 . PHE A 1 385 ? -1.013  -5.260  8.753   1.00 91.54 385 A 1 
ATOM 3053 C CZ  . PHE A 1 385 ? -1.464  -6.464  8.189   1.00 92.04 385 A 1 
ATOM 3054 N N   . MET A 1 386 ? 0.656   -1.941  2.866   1.00 95.44 386 A 1 
ATOM 3055 C CA  . MET A 1 386 ? 0.633   -0.992  1.753   1.00 95.34 386 A 1 
ATOM 3056 C C   . MET A 1 386 ? -0.683  -1.106  0.989   1.00 94.75 386 A 1 
ATOM 3057 O O   . MET A 1 386 ? -1.023  -2.187  0.506   1.00 93.59 386 A 1 
ATOM 3058 C CB  . MET A 1 386 ? 1.807   -1.258  0.803   1.00 95.16 386 A 1 
ATOM 3059 C CG  . MET A 1 386 ? 3.168   -0.971  1.439   1.00 88.72 386 A 1 
ATOM 3060 S SD  . MET A 1 386 ? 3.480   0.745   1.919   1.00 89.38 386 A 1 
ATOM 3061 C CE  . MET A 1 386 ? 3.251   1.633   0.358   1.00 78.61 386 A 1 
ATOM 3062 N N   . TYR A 1 387 ? -1.386  0.008   0.817   1.00 94.93 387 A 1 
ATOM 3063 C CA  . TYR A 1 387 ? -2.636  0.094   0.064   1.00 94.82 387 A 1 
ATOM 3064 C C   . TYR A 1 387 ? -2.496  1.005   -1.155  1.00 94.58 387 A 1 
ATOM 3065 O O   . TYR A 1 387 ? -1.798  2.013   -1.097  1.00 93.73 387 A 1 
ATOM 3066 C CB  . TYR A 1 387 ? -3.765  0.574   0.978   1.00 94.60 387 A 1 
ATOM 3067 C CG  . TYR A 1 387 ? -4.084  -0.385  2.108   1.00 94.55 387 A 1 
ATOM 3068 C CD1 . TYR A 1 387 ? -4.952  -1.469  1.885   1.00 92.93 387 A 1 
ATOM 3069 C CD2 . TYR A 1 387 ? -3.496  -0.207  3.374   1.00 93.08 387 A 1 
ATOM 3070 C CE1 . TYR A 1 387 ? -5.238  -2.372  2.922   1.00 92.90 387 A 1 
ATOM 3071 C CE2 . TYR A 1 387 ? -3.775  -1.113  4.413   1.00 92.97 387 A 1 
ATOM 3072 C CZ  . TYR A 1 387 ? -4.647  -2.197  4.186   1.00 93.45 387 A 1 
ATOM 3073 O OH  . TYR A 1 387 ? -4.913  -3.076  5.182   1.00 92.44 387 A 1 
ATOM 3074 N N   . ASP A 1 388 ? -3.189  0.668   -2.251  1.00 93.39 388 A 1 
ATOM 3075 C CA  . ASP A 1 388 ? -3.313  1.570   -3.402  1.00 92.56 388 A 1 
ATOM 3076 C C   . ASP A 1 388 ? -4.339  2.692   -3.138  1.00 92.53 388 A 1 
ATOM 3077 O O   . ASP A 1 388 ? -5.072  2.686   -2.150  1.00 91.25 388 A 1 
ATOM 3078 C CB  . ASP A 1 388 ? -3.563  0.779   -4.710  1.00 90.85 388 A 1 
ATOM 3079 C CG  . ASP A 1 388 ? -4.990  0.278   -4.981  1.00 89.55 388 A 1 
ATOM 3080 O OD1 . ASP A 1 388 ? -5.913  0.553   -4.190  1.00 86.02 388 A 1 
ATOM 3081 O OD2 . ASP A 1 388 ? -5.226  -0.351  -6.042  1.00 85.26 388 A 1 
ATOM 3082 N N   . PHE A 1 389 ? -4.443  3.635   -4.078  1.00 91.38 389 A 1 
ATOM 3083 C CA  . PHE A 1 389 ? -5.396  4.752   -4.005  1.00 90.42 389 A 1 
ATOM 3084 C C   . PHE A 1 389 ? -6.878  4.334   -3.963  1.00 90.50 389 A 1 
ATOM 3085 O O   . PHE A 1 389 ? -7.747  5.166   -3.706  1.00 88.39 389 A 1 
ATOM 3086 C CB  . PHE A 1 389 ? -5.144  5.675   -5.203  1.00 88.67 389 A 1 
ATOM 3087 C CG  . PHE A 1 389 ? -5.563  5.094   -6.544  1.00 85.42 389 A 1 
ATOM 3088 C CD1 . PHE A 1 389 ? -4.679  4.290   -7.282  1.00 80.36 389 A 1 
ATOM 3089 C CD2 . PHE A 1 389 ? -6.849  5.358   -7.055  1.00 80.91 389 A 1 
ATOM 3090 C CE1 . PHE A 1 389 ? -5.075  3.748   -8.515  1.00 74.27 389 A 1 
ATOM 3091 C CE2 . PHE A 1 389 ? -7.249  4.815   -8.290  1.00 74.22 389 A 1 
ATOM 3092 C CZ  . PHE A 1 389 ? -6.359  4.009   -9.019  1.00 74.60 389 A 1 
ATOM 3093 N N   . GLN A 1 390 ? -7.205  3.075   -4.256  1.00 88.17 390 A 1 
ATOM 3094 C CA  . GLN A 1 390 ? -8.565  2.532   -4.168  1.00 87.28 390 A 1 
ATOM 3095 C C   . GLN A 1 390 ? -8.812  1.728   -2.890  1.00 88.14 390 A 1 
ATOM 3096 O O   . GLN A 1 390 ? -9.929  1.249   -2.694  1.00 84.56 390 A 1 
ATOM 3097 C CB  . GLN A 1 390 ? -8.905  1.699   -5.413  1.00 84.73 390 A 1 
ATOM 3098 C CG  . GLN A 1 390 ? -8.912  2.559   -6.681  1.00 79.32 390 A 1 
ATOM 3099 C CD  . GLN A 1 390 ? -9.606  1.899   -7.870  1.00 75.49 390 A 1 
ATOM 3100 O OE1 . GLN A 1 390 ? -9.977  0.736   -7.905  1.00 67.64 390 A 1 
ATOM 3101 N NE2 . GLN A 1 390 ? -9.831  2.644   -8.934  1.00 64.76 390 A 1 
ATOM 3102 N N   . GLY A 1 391 ? -7.800  1.581   -2.043  1.00 88.75 391 A 1 
ATOM 3103 C CA  . GLY A 1 391 ? -7.857  0.794   -0.817  1.00 89.49 391 A 1 
ATOM 3104 C C   . GLY A 1 391 ? -7.572  -0.697  -1.015  1.00 90.18 391 A 1 
ATOM 3105 O O   . GLY A 1 391 ? -7.888  -1.478  -0.131  1.00 88.08 391 A 1 
ATOM 3106 N N   . ASN A 1 392 ? -7.008  -1.133  -2.158  1.00 89.87 392 A 1 
ATOM 3107 C CA  . ASN A 1 392 ? -6.578  -2.525  -2.296  1.00 89.61 392 A 1 
ATOM 3108 C C   . ASN A 1 392 ? -5.255  -2.730  -1.570  1.00 91.11 392 A 1 
ATOM 3109 O O   . ASN A 1 392 ? -4.321  -1.956  -1.781  1.00 90.50 392 A 1 
ATOM 3110 C CB  . ASN A 1 392 ? -6.407  -2.955  -3.758  1.00 87.61 392 A 1 
ATOM 3111 C CG  . ASN A 1 392 ? -7.639  -2.724  -4.586  1.00 84.15 392 A 1 
ATOM 3112 O OD1 . ASN A 1 392 ? -8.549  -3.524  -4.684  1.00 78.60 392 A 1 
ATOM 3113 N ND2 . ASN A 1 392 ? -7.707  -1.584  -5.237  1.00 76.89 392 A 1 
ATOM 3114 N N   . LEU A 1 393 ? -5.155  -3.815  -0.816  1.00 90.53 393 A 1 
ATOM 3115 C CA  . LEU A 1 393 ? -3.896  -4.234  -0.211  1.00 90.98 393 A 1 
ATOM 3116 C C   . LEU A 1 393 ? -2.900  -4.642  -1.303  1.00 90.79 393 A 1 
ATOM 3117 O O   . LEU A 1 393 ? -3.111  -5.638  -1.990  1.00 89.48 393 A 1 
ATOM 3118 C CB  . LEU A 1 393 ? -4.166  -5.390  0.763   1.00 90.76 393 A 1 
ATOM 3119 C CG  . LEU A 1 393 ? -2.897  -5.908  1.465   1.00 90.36 393 A 1 
ATOM 3120 C CD1 . LEU A 1 393 ? -2.285  -4.863  2.393   1.00 86.93 393 A 1 
ATOM 3121 C CD2 . LEU A 1 393 ? -3.234  -7.144  2.295   1.00 86.72 393 A 1 
ATOM 3122 N N   . LEU A 1 394 ? -1.810  -3.896  -1.442  1.00 91.63 394 A 1 
ATOM 3123 C CA  . LEU A 1 394 ? -0.724  -4.201  -2.371  1.00 91.14 394 A 1 
ATOM 3124 C C   . LEU A 1 394 ? 0.120   -5.356  -1.837  1.00 90.63 394 A 1 
ATOM 3125 O O   . LEU A 1 394 ? 0.354   -6.330  -2.539  1.00 88.99 394 A 1 
ATOM 3126 C CB  . LEU A 1 394 ? 0.144   -2.948  -2.600  1.00 91.16 394 A 1 
ATOM 3127 C CG  . LEU A 1 394 ? -0.563  -1.778  -3.294  1.00 90.52 394 A 1 
ATOM 3128 C CD1 . LEU A 1 394 ? 0.352   -0.554  -3.300  1.00 87.73 394 A 1 
ATOM 3129 C CD2 . LEU A 1 394 ? -0.910  -2.112  -4.747  1.00 88.00 394 A 1 
ATOM 3130 N N   . TYR A 1 395 ? 0.563   -5.236  -0.595  1.00 91.41 395 A 1 
ATOM 3131 C CA  . TYR A 1 395 ? 1.332   -6.250  0.121   1.00 92.04 395 A 1 
ATOM 3132 C C   . TYR A 1 395 ? 1.469   -5.834  1.587   1.00 92.71 395 A 1 
ATOM 3133 O O   . TYR A 1 395 ? 1.257   -4.674  1.944   1.00 91.99 395 A 1 
ATOM 3134 C CB  . TYR A 1 395 ? 2.721   -6.434  -0.526  1.00 91.55 395 A 1 
ATOM 3135 C CG  . TYR A 1 395 ? 3.431   -5.151  -0.908  1.00 92.34 395 A 1 
ATOM 3136 C CD1 . TYR A 1 395 ? 3.377   -4.696  -2.239  1.00 89.20 395 A 1 
ATOM 3137 C CD2 . TYR A 1 395 ? 4.108   -4.387  0.057   1.00 90.00 395 A 1 
ATOM 3138 C CE1 . TYR A 1 395 ? 3.980   -3.482  -2.601  1.00 88.28 395 A 1 
ATOM 3139 C CE2 . TYR A 1 395 ? 4.709   -3.167  -0.299  1.00 88.22 395 A 1 
ATOM 3140 C CZ  . TYR A 1 395 ? 4.641   -2.710  -1.629  1.00 89.87 395 A 1 
ATOM 3141 O OH  . TYR A 1 395 ? 5.202   -1.521  -1.973  1.00 87.63 395 A 1 
ATOM 3142 N N   . ALA A 1 396 ? 1.860   -6.783  2.425   1.00 93.11 396 A 1 
ATOM 3143 C CA  . ALA A 1 396 ? 2.243   -6.526  3.805   1.00 93.09 396 A 1 
ATOM 3144 C C   . ALA A 1 396 ? 3.624   -7.117  4.086   1.00 92.66 396 A 1 
ATOM 3145 O O   . ALA A 1 396 ? 3.962   -8.176  3.560   1.00 90.88 396 A 1 
ATOM 3146 C CB  . ALA A 1 396 ? 1.177   -7.086  4.742   1.00 92.49 396 A 1 
ATOM 3147 N N   . PHE A 1 397 ? 4.412   -6.447  4.924   1.00 93.35 397 A 1 
ATOM 3148 C CA  . PHE A 1 397 ? 5.756   -6.878  5.301   1.00 93.29 397 A 1 
ATOM 3149 C C   . PHE A 1 397 ? 6.094   -6.491  6.742   1.00 92.95 397 A 1 
ATOM 3150 O O   . PHE A 1 397 ? 5.345   -5.770  7.401   1.00 91.47 397 A 1 
ATOM 3151 C CB  . PHE A 1 397 ? 6.779   -6.317  4.304   1.00 93.17 397 A 1 
ATOM 3152 C CG  . PHE A 1 397 ? 6.915   -4.809  4.302   1.00 93.91 397 A 1 
ATOM 3153 C CD1 . PHE A 1 397 ? 6.025   -4.019  3.552   1.00 92.06 397 A 1 
ATOM 3154 C CD2 . PHE A 1 397 ? 7.946   -4.192  5.032   1.00 92.25 397 A 1 
ATOM 3155 C CE1 . PHE A 1 397 ? 6.164   -2.628  3.532   1.00 91.55 397 A 1 
ATOM 3156 C CE2 . PHE A 1 397 ? 8.086   -2.795  5.012   1.00 91.47 397 A 1 
ATOM 3157 C CZ  . PHE A 1 397 ? 7.194   -2.012  4.258   1.00 92.55 397 A 1 
ATOM 3158 N N   . GLY A 1 398 ? 7.236   -6.986  7.234   1.00 92.58 398 A 1 
ATOM 3159 C CA  . GLY A 1 398 ? 7.626   -6.836  8.633   1.00 91.84 398 A 1 
ATOM 3160 C C   . GLY A 1 398 ? 6.987   -7.897  9.534   1.00 91.56 398 A 1 
ATOM 3161 O O   . GLY A 1 398 ? 6.434   -8.897  9.078   1.00 88.55 398 A 1 
ATOM 3162 N N   . GLY A 1 399 ? 7.092   -7.699  10.836  1.00 91.55 399 A 1 
ATOM 3163 C CA  . GLY A 1 399 ? 6.548   -8.625  11.818  1.00 91.39 399 A 1 
ATOM 3164 C C   . GLY A 1 399 ? 7.056   -8.372  13.232  1.00 92.31 399 A 1 
ATOM 3165 O O   . GLY A 1 399 ? 7.918   -7.526  13.455  1.00 90.55 399 A 1 
ATOM 3166 N N   . LEU A 1 400 ? 6.532   -9.132  14.187  1.00 91.51 400 A 1 
ATOM 3167 C CA  . LEU A 1 400 ? 7.034   -9.108  15.558  1.00 91.20 400 A 1 
ATOM 3168 C C   . LEU A 1 400 ? 8.401   -9.788  15.654  1.00 90.73 400 A 1 
ATOM 3169 O O   . LEU A 1 400 ? 8.591   -10.901 15.162  1.00 86.14 400 A 1 
ATOM 3170 C CB  . LEU A 1 400 ? 6.037   -9.784  16.510  1.00 89.20 400 A 1 
ATOM 3171 C CG  . LEU A 1 400 ? 4.753   -8.980  16.753  1.00 82.45 400 A 1 
ATOM 3172 C CD1 . LEU A 1 400 ? 3.795   -9.822  17.584  1.00 78.36 400 A 1 
ATOM 3173 C CD2 . LEU A 1 400 ? 5.009   -7.683  17.511  1.00 78.12 400 A 1 
ATOM 3174 N N   . GLY A 1 401 ? 9.330   -9.138  16.341  1.00 90.36 401 A 1 
ATOM 3175 C CA  . GLY A 1 401 ? 10.634  -9.713  16.624  1.00 90.36 401 A 1 
ATOM 3176 C C   . GLY A 1 401 ? 11.662  -8.682  17.066  1.00 91.55 401 A 1 
ATOM 3177 O O   . GLY A 1 401 ? 11.529  -7.491  16.806  1.00 89.45 401 A 1 
ATOM 3178 N N   . ASN A 1 402 ? 12.709  -9.168  17.704  1.00 88.01 402 A 1 
ATOM 3179 C CA  . ASN A 1 402 ? 13.855  -8.357  18.100  1.00 87.69 402 A 1 
ATOM 3180 C C   . ASN A 1 402 ? 15.004  -8.525  17.093  1.00 87.57 402 A 1 
ATOM 3181 O O   . ASN A 1 402 ? 16.034  -9.126  17.401  1.00 83.07 402 A 1 
ATOM 3182 C CB  . ASN A 1 402 ? 14.252  -8.713  19.540  1.00 84.38 402 A 1 
ATOM 3183 C CG  . ASN A 1 402 ? 15.278  -7.733  20.091  1.00 80.24 402 A 1 
ATOM 3184 O OD1 . ASN A 1 402 ? 15.371  -6.596  19.682  1.00 72.11 402 A 1 
ATOM 3185 N ND2 . ASN A 1 402 ? 16.060  -8.136  21.060  1.00 72.86 402 A 1 
ATOM 3186 N N   . ARG A 1 403 ? 14.784  -8.089  15.867  1.00 88.34 403 A 1 
ATOM 3187 C CA  . ARG A 1 403 ? 15.767  -8.079  14.782  1.00 88.69 403 A 1 
ATOM 3188 C C   . ARG A 1 403 ? 15.445  -6.945  13.815  1.00 90.12 403 A 1 
ATOM 3189 O O   . ARG A 1 403 ? 14.314  -6.466  13.780  1.00 87.94 403 A 1 
ATOM 3190 C CB  . ARG A 1 403 ? 15.807  -9.438  14.057  1.00 85.36 403 A 1 
ATOM 3191 C CG  . ARG A 1 403 ? 14.497  -9.774  13.325  1.00 79.27 403 A 1 
ATOM 3192 C CD  . ARG A 1 403 ? 14.608  -11.101 12.574  1.00 77.87 403 A 1 
ATOM 3193 N NE  . ARG A 1 403 ? 13.386  -11.368 11.799  1.00 67.80 403 A 1 
ATOM 3194 C CZ  . ARG A 1 403 ? 13.221  -12.302 10.875  1.00 61.55 403 A 1 
ATOM 3195 N NH1 . ARG A 1 403 ? 14.161  -13.165 10.592  1.00 56.64 403 A 1 
ATOM 3196 N NH2 . ARG A 1 403 ? 12.105  -12.378 10.218  1.00 52.50 403 A 1 
ATOM 3197 N N   . GLU A 1 404 ? 16.414  -6.578  12.999  1.00 89.27 404 A 1 
ATOM 3198 C CA  . GLU A 1 404 ? 16.222  -5.602  11.930  1.00 89.65 404 A 1 
ATOM 3199 C C   . GLU A 1 404 ? 15.021  -5.961  11.050  1.00 90.09 404 A 1 
ATOM 3200 O O   . GLU A 1 404 ? 14.809  -7.127  10.697  1.00 86.77 404 A 1 
ATOM 3201 C CB  . GLU A 1 404 ? 17.487  -5.519  11.076  1.00 87.09 404 A 1 
ATOM 3202 C CG  . GLU A 1 404 ? 18.724  -5.115  11.887  1.00 80.12 404 A 1 
ATOM 3203 C CD  . GLU A 1 404 ? 20.004  -5.068  11.047  1.00 79.04 404 A 1 
ATOM 3204 O OE1 . GLU A 1 404 ? 21.020  -4.597  11.600  1.00 70.50 404 A 1 
ATOM 3205 O OE2 . GLU A 1 404 ? 19.967  -5.546  9.895   1.00 72.74 404 A 1 
ATOM 3206 N N   . GLY A 1 405 ? 14.202  -4.968  10.730  1.00 90.00 405 A 1 
ATOM 3207 C CA  . GLY A 1 405 ? 12.970  -5.139  9.969   1.00 90.29 405 A 1 
ATOM 3208 C C   . GLY A 1 405 ? 11.803  -5.793  10.713  1.00 91.60 405 A 1 
ATOM 3209 O O   . GLY A 1 405 ? 10.760  -6.047  10.110  1.00 89.49 405 A 1 
ATOM 3210 N N   . SER A 1 406 ? 11.955  -6.072  12.006  1.00 91.15 406 A 1 
ATOM 3211 C CA  . SER A 1 406 ? 10.891  -6.541  12.899  1.00 92.20 406 A 1 
ATOM 3212 C C   . SER A 1 406 ? 10.762  -5.610  14.103  1.00 93.10 406 A 1 
ATOM 3213 O O   . SER A 1 406 ? 11.707  -4.902  14.437  1.00 91.70 406 A 1 
ATOM 3214 C CB  . SER A 1 406 ? 11.162  -7.971  13.356  1.00 90.59 406 A 1 
ATOM 3215 O OG  . SER A 1 406 ? 11.291  -8.850  12.248  1.00 82.75 406 A 1 
ATOM 3216 N N   . PHE A 1 407 ? 9.629   -5.637  14.780  1.00 93.53 407 A 1 
ATOM 3217 C CA  . PHE A 1 407 ? 9.288   -4.670  15.821  1.00 94.03 407 A 1 
ATOM 3218 C C   . PHE A 1 407 ? 8.805   -5.359  17.094  1.00 93.98 407 A 1 
ATOM 3219 O O   . PHE A 1 407 ? 8.085   -6.352  17.043  1.00 91.13 407 A 1 
ATOM 3220 C CB  . PHE A 1 407 ? 8.232   -3.705  15.278  1.00 92.89 407 A 1 
ATOM 3221 C CG  . PHE A 1 407 ? 8.583   -3.120  13.925  1.00 93.59 407 A 1 
ATOM 3222 C CD1 . PHE A 1 407 ? 9.609   -2.167  13.814  1.00 90.20 407 A 1 
ATOM 3223 C CD2 . PHE A 1 407 ? 7.923   -3.578  12.767  1.00 91.28 407 A 1 
ATOM 3224 C CE1 . PHE A 1 407 ? 9.967   -1.665  12.555  1.00 89.80 407 A 1 
ATOM 3225 C CE2 . PHE A 1 407 ? 8.281   -3.073  11.508  1.00 89.35 407 A 1 
ATOM 3226 C CZ  . PHE A 1 407 ? 9.301   -2.116  11.404  1.00 90.03 407 A 1 
ATOM 3227 N N   . LEU A 1 408 ? 9.185   -4.822  18.238  1.00 94.07 408 A 1 
ATOM 3228 C CA  . LEU A 1 408 ? 8.670   -5.225  19.548  1.00 93.87 408 A 1 
ATOM 3229 C C   . LEU A 1 408 ? 7.486   -4.354  19.969  1.00 93.74 408 A 1 
ATOM 3230 O O   . LEU A 1 408 ? 6.502   -4.856  20.503  1.00 90.48 408 A 1 
ATOM 3231 C CB  . LEU A 1 408 ? 9.790   -5.126  20.594  1.00 92.83 408 A 1 
ATOM 3232 C CG  . LEU A 1 408 ? 10.937  -6.129  20.425  1.00 91.50 408 A 1 
ATOM 3233 C CD1 . LEU A 1 408 ? 12.002  -5.851  21.488  1.00 88.07 408 A 1 
ATOM 3234 C CD2 . LEU A 1 408 ? 10.457  -7.572  20.600  1.00 88.07 408 A 1 
ATOM 3235 N N   . GLN A 1 409 ? 7.604   -3.049  19.740  1.00 95.19 409 A 1 
ATOM 3236 C CA  . GLN A 1 409 ? 6.562   -2.074  20.006  1.00 95.56 409 A 1 
ATOM 3237 C C   . GLN A 1 409 ? 6.687   -0.907  19.014  1.00 96.15 409 A 1 
ATOM 3238 O O   . GLN A 1 409 ? 7.252   0.134   19.365  1.00 95.07 409 A 1 
ATOM 3239 C CB  . GLN A 1 409 ? 6.651   -1.628  21.471  1.00 94.40 409 A 1 
ATOM 3240 C CG  . GLN A 1 409 ? 5.503   -0.688  21.854  1.00 90.34 409 A 1 
ATOM 3241 C CD  . GLN A 1 409 ? 5.492   -0.342  23.334  1.00 87.05 409 A 1 
ATOM 3242 O OE1 . GLN A 1 409 ? 5.810   -1.134  24.205  1.00 78.59 409 A 1 
ATOM 3243 N NE2 . GLN A 1 409 ? 5.072   0.845   23.697  1.00 75.86 409 A 1 
ATOM 3244 N N   . PRO A 1 410 ? 6.182   -1.069  17.779  1.00 96.07 410 A 1 
ATOM 3245 C CA  . PRO A 1 410 ? 6.187   0.018   16.813  1.00 96.05 410 A 1 
ATOM 3246 C C   . PRO A 1 410 ? 5.325   1.179   17.317  1.00 96.14 410 A 1 
ATOM 3247 O O   . PRO A 1 410 ? 4.302   0.953   17.976  1.00 94.90 410 A 1 
ATOM 3248 C CB  . PRO A 1 410 ? 5.657   -0.594  15.520  1.00 95.09 410 A 1 
ATOM 3249 C CG  . PRO A 1 410 ? 4.742   -1.717  16.005  1.00 93.95 410 A 1 
ATOM 3250 C CD  . PRO A 1 410 ? 5.442   -2.213  17.261  1.00 95.56 410 A 1 
ATOM 3251 N N   . VAL A 1 411 ? 5.741   2.413   17.036  1.00 96.74 411 A 1 
ATOM 3252 C CA  . VAL A 1 411 ? 5.078   3.634   17.520  1.00 96.57 411 A 1 
ATOM 3253 C C   . VAL A 1 411 ? 4.876   4.702   16.458  1.00 96.41 411 A 1 
ATOM 3254 O O   . VAL A 1 411 ? 3.905   5.448   16.564  1.00 94.20 411 A 1 
ATOM 3255 C CB  . VAL A 1 411 ? 5.812   4.257   18.719  1.00 95.95 411 A 1 
ATOM 3256 C CG1 . VAL A 1 411 ? 5.663   3.373   19.957  1.00 92.43 411 A 1 
ATOM 3257 C CG2 . VAL A 1 411 ? 7.299   4.513   18.451  1.00 92.26 411 A 1 
ATOM 3258 N N   . ALA A 1 412 ? 5.752   4.784   15.452  1.00 96.84 412 A 1 
ATOM 3259 C CA  . ALA A 1 412 ? 5.635   5.787   14.402  1.00 96.99 412 A 1 
ATOM 3260 C C   . ALA A 1 412 ? 6.127   5.263   13.048  1.00 97.21 412 A 1 
ATOM 3261 O O   . ALA A 1 412 ? 7.044   4.439   12.974  1.00 96.35 412 A 1 
ATOM 3262 C CB  . ALA A 1 412 ? 6.375   7.057   14.836  1.00 96.43 412 A 1 
ATOM 3263 N N   . LEU A 1 413 ? 5.501   5.775   11.981  1.00 97.01 413 A 1 
ATOM 3264 C CA  . LEU A 1 413 ? 5.809   5.492   10.586  1.00 97.02 413 A 1 
ATOM 3265 C C   . LEU A 1 413 ? 5.868   6.803   9.803   1.00 96.96 413 A 1 
ATOM 3266 O O   . LEU A 1 413 ? 4.929   7.587   9.826   1.00 95.47 413 A 1 
ATOM 3267 C CB  . LEU A 1 413 ? 4.716   4.568   10.023  1.00 96.47 413 A 1 
ATOM 3268 C CG  . LEU A 1 413 ? 4.912   4.159   8.552   1.00 96.23 413 A 1 
ATOM 3269 C CD1 . LEU A 1 413 ? 6.101   3.214   8.378   1.00 93.57 413 A 1 
ATOM 3270 C CD2 . LEU A 1 413 ? 3.663   3.440   8.056   1.00 93.44 413 A 1 
ATOM 3271 N N   . GLU A 1 414 ? 6.951   7.006   9.074   1.00 97.20 414 A 1 
ATOM 3272 C CA  . GLU A 1 414 ? 7.120   8.174   8.212   1.00 97.01 414 A 1 
ATOM 3273 C C   . GLU A 1 414 ? 7.744   7.789   6.876   1.00 97.22 414 A 1 
ATOM 3274 O O   . GLU A 1 414 ? 8.309   6.709   6.713   1.00 96.27 414 A 1 
ATOM 3275 C CB  . GLU A 1 414 ? 7.945   9.251   8.930   1.00 95.95 414 A 1 
ATOM 3276 C CG  . GLU A 1 414 ? 7.061   10.364  9.528   1.00 90.31 414 A 1 
ATOM 3277 C CD  . GLU A 1 414 ? 6.333   11.212  8.479   1.00 90.80 414 A 1 
ATOM 3278 O OE1 . GLU A 1 414 ? 5.613   12.140  8.879   1.00 82.21 414 A 1 
ATOM 3279 O OE2 . GLU A 1 414 ? 6.516   10.959  7.261   1.00 83.65 414 A 1 
ATOM 3280 N N   . LYS A 1 415 ? 7.636   8.695   5.898   1.00 97.45 415 A 1 
ATOM 3281 C CA  . LYS A 1 415 ? 8.169   8.460   4.553   1.00 97.30 415 A 1 
ATOM 3282 C C   . LYS A 1 415 ? 9.216   9.491   4.142   1.00 97.32 415 A 1 
ATOM 3283 O O   . LYS A 1 415 ? 9.144   10.659  4.492   1.00 96.10 415 A 1 
ATOM 3284 C CB  . LYS A 1 415 ? 7.034   8.374   3.516   1.00 95.64 415 A 1 
ATOM 3285 C CG  . LYS A 1 415 ? 6.286   9.699   3.341   1.00 94.27 415 A 1 
ATOM 3286 C CD  . LYS A 1 415 ? 5.563   9.764   2.000   1.00 91.44 415 A 1 
ATOM 3287 C CE  . LYS A 1 415 ? 4.906   11.143  1.855   1.00 84.89 415 A 1 
ATOM 3288 N NZ  . LYS A 1 415 ? 4.987   11.632  0.464   1.00 78.27 415 A 1 
ATOM 3289 N N   . ARG A 1 416 ? 10.129  9.058   3.276   1.00 96.98 416 A 1 
ATOM 3290 C CA  . ARG A 1 416 ? 10.997  9.925   2.480   1.00 96.87 416 A 1 
ATOM 3291 C C   . ARG A 1 416 ? 10.959  9.448   1.028   1.00 96.52 416 A 1 
ATOM 3292 O O   . ARG A 1 416 ? 11.593  8.452   0.684   1.00 94.58 416 A 1 
ATOM 3293 C CB  . ARG A 1 416 ? 12.405  9.927   3.093   1.00 96.41 416 A 1 
ATOM 3294 C CG  . ARG A 1 416 ? 13.356  10.849  2.325   1.00 94.28 416 A 1 
ATOM 3295 C CD  . ARG A 1 416 ? 14.720  10.899  3.008   1.00 92.34 416 A 1 
ATOM 3296 N NE  . ARG A 1 416 ? 15.685  11.675  2.207   1.00 84.95 416 A 1 
ATOM 3297 C CZ  . ARG A 1 416 ? 16.686  11.194  1.480   1.00 81.85 416 A 1 
ATOM 3298 N NH1 . ARG A 1 416 ? 16.945  9.918   1.411   1.00 73.60 416 A 1 
ATOM 3299 N NH2 . ARG A 1 416 ? 17.450  12.006  0.809   1.00 71.60 416 A 1 
ATOM 3300 N N   . GLY A 1 417 ? 10.184  10.127  0.189   1.00 95.62 417 A 1 
ATOM 3301 C CA  . GLY A 1 417 ? 9.815   9.583   -1.118  1.00 95.23 417 A 1 
ATOM 3302 C C   . GLY A 1 417 ? 9.044   8.274   -0.941  1.00 95.86 417 A 1 
ATOM 3303 O O   . GLY A 1 417 ? 7.998   8.263   -0.296  1.00 94.61 417 A 1 
ATOM 3304 N N   . TYR A 1 418 ? 9.583   7.181   -1.475  1.00 96.23 418 A 1 
ATOM 3305 C CA  . TYR A 1 418 ? 9.043   5.830   -1.285  1.00 96.10 418 A 1 
ATOM 3306 C C   . TYR A 1 418 ? 9.751   5.015   -0.189  1.00 96.30 418 A 1 
ATOM 3307 O O   . TYR A 1 418 ? 9.310   3.908   0.110   1.00 94.96 418 A 1 
ATOM 3308 C CB  . TYR A 1 418 ? 9.052   5.091   -2.629  1.00 95.39 418 A 1 
ATOM 3309 C CG  . TYR A 1 418 ? 8.082   5.661   -3.649  1.00 94.72 418 A 1 
ATOM 3310 C CD1 . TYR A 1 418 ? 6.704   5.672   -3.358  1.00 91.23 418 A 1 
ATOM 3311 C CD2 . TYR A 1 418 ? 8.546   6.174   -4.876  1.00 91.32 418 A 1 
ATOM 3312 C CE1 . TYR A 1 418 ? 5.793   6.201   -4.288  1.00 90.10 418 A 1 
ATOM 3313 C CE2 . TYR A 1 418 ? 7.635   6.702   -5.808  1.00 90.00 418 A 1 
ATOM 3314 C CZ  . TYR A 1 418 ? 6.257   6.717   -5.512  1.00 90.61 418 A 1 
ATOM 3315 O OH  . TYR A 1 418 ? 5.366   7.227   -6.396  1.00 88.16 418 A 1 
ATOM 3316 N N   . SER A 1 419 ? 10.817  5.534   0.402   1.00 96.82 419 A 1 
ATOM 3317 C CA  . SER A 1 419 ? 11.441  4.907   1.567   1.00 96.94 419 A 1 
ATOM 3318 C C   . SER A 1 419 ? 10.582  5.136   2.808   1.00 97.22 419 A 1 
ATOM 3319 O O   . SER A 1 419 ? 9.988   6.203   2.971   1.00 96.47 419 A 1 
ATOM 3320 C CB  . SER A 1 419 ? 12.859  5.432   1.800   1.00 96.21 419 A 1 
ATOM 3321 O OG  . SER A 1 419 ? 13.666  5.215   0.657   1.00 88.12 419 A 1 
ATOM 3322 N N   . LEU A 1 420 ? 10.543  4.143   3.692   1.00 97.35 420 A 1 
ATOM 3323 C CA  . LEU A 1 420 ? 9.767   4.184   4.925   1.00 97.47 420 A 1 
ATOM 3324 C C   . LEU A 1 420 ? 10.690  4.136   6.136   1.00 97.53 420 A 1 
ATOM 3325 O O   . LEU A 1 420 ? 11.586  3.303   6.203   1.00 96.91 420 A 1 
ATOM 3326 C CB  . LEU A 1 420 ? 8.777   3.008   4.950   1.00 97.14 420 A 1 
ATOM 3327 C CG  . LEU A 1 420 ? 7.610   3.142   3.961   1.00 96.42 420 A 1 
ATOM 3328 C CD1 . LEU A 1 420 ? 6.810   1.844   3.922   1.00 94.67 420 A 1 
ATOM 3329 C CD2 . LEU A 1 420 ? 6.678   4.273   4.390   1.00 94.45 420 A 1 
ATOM 3330 N N   . TYR A 1 421 ? 10.427  4.989   7.104   1.00 97.74 421 A 1 
ATOM 3331 C CA  . TYR A 1 421 ? 11.076  4.976   8.405   1.00 97.83 421 A 1 
ATOM 3332 C C   . TYR A 1 421 ? 10.084  4.487   9.450   1.00 97.75 421 A 1 
ATOM 3333 O O   . TYR A 1 421 ? 8.987   5.030   9.559   1.00 97.01 421 A 1 
ATOM 3334 C CB  . TYR A 1 421 ? 11.597  6.369   8.746   1.00 97.75 421 A 1 
ATOM 3335 C CG  . TYR A 1 421 ? 12.786  6.788   7.908   1.00 97.78 421 A 1 
ATOM 3336 C CD1 . TYR A 1 421 ? 14.090  6.511   8.357   1.00 96.52 421 A 1 
ATOM 3337 C CD2 . TYR A 1 421 ? 12.587  7.447   6.680   1.00 96.60 421 A 1 
ATOM 3338 C CE1 . TYR A 1 421 ? 15.196  6.905   7.586   1.00 96.11 421 A 1 
ATOM 3339 C CE2 . TYR A 1 421 ? 13.692  7.833   5.902   1.00 96.14 421 A 1 
ATOM 3340 C CZ  . TYR A 1 421 ? 14.999  7.567   6.356   1.00 96.66 421 A 1 
ATOM 3341 O OH  . TYR A 1 421 ? 16.065  7.947   5.609   1.00 95.47 421 A 1 
ATOM 3342 N N   . THR A 1 422 ? 10.468  3.485   10.226  1.00 97.57 422 A 1 
ATOM 3343 C CA  . THR A 1 422 ? 9.635   2.961   11.317  1.00 97.53 422 A 1 
ATOM 3344 C C   . THR A 1 422 ? 10.386  3.044   12.633  1.00 97.48 422 A 1 
ATOM 3345 O O   . THR A 1 422 ? 11.501  2.539   12.749  1.00 96.41 422 A 1 
ATOM 3346 C CB  . THR A 1 422 ? 9.181   1.524   11.052  1.00 96.67 422 A 1 
ATOM 3347 O OG1 . THR A 1 422 ? 8.578   1.430   9.789   1.00 84.94 422 A 1 
ATOM 3348 C CG2 . THR A 1 422 ? 8.148   1.062   12.078  1.00 84.42 422 A 1 
ATOM 3349 N N   . LEU A 1 423 ? 9.759   3.654   13.624  1.00 97.32 423 A 1 
ATOM 3350 C CA  . LEU A 1 423 ? 10.300  3.809   14.968  1.00 97.36 423 A 1 
ATOM 3351 C C   . LEU A 1 423 ? 9.697   2.755   15.898  1.00 97.23 423 A 1 
ATOM 3352 O O   . LEU A 1 423 ? 8.477   2.587   15.957  1.00 96.41 423 A 1 
ATOM 3353 C CB  . LEU A 1 423 ? 10.015  5.244   15.434  1.00 97.09 423 A 1 
ATOM 3354 C CG  . LEU A 1 423 ? 10.674  5.650   16.758  1.00 96.57 423 A 1 
ATOM 3355 C CD1 . LEU A 1 423 ? 12.198  5.697   16.648  1.00 94.19 423 A 1 
ATOM 3356 C CD2 . LEU A 1 423 ? 10.172  7.040   17.140  1.00 94.00 423 A 1 
ATOM 3357 N N   . ASP A 1 424 ? 10.552  2.068   16.644  1.00 97.08 424 A 1 
ATOM 3358 C CA  . ASP A 1 424 ? 10.155  1.123   17.686  1.00 97.03 424 A 1 
ATOM 3359 C C   . ASP A 1 424 ? 10.584  1.648   19.061  1.00 97.01 424 A 1 
ATOM 3360 O O   . ASP A 1 424 ? 11.765  1.919   19.289  1.00 95.60 424 A 1 
ATOM 3361 C CB  . ASP A 1 424 ? 10.740  -0.261  17.385  1.00 96.17 424 A 1 
ATOM 3362 C CG  . ASP A 1 424 ? 10.235  -1.332  18.358  1.00 95.50 424 A 1 
ATOM 3363 O OD1 . ASP A 1 424 ? 10.646  -1.328  19.536  1.00 90.83 424 A 1 
ATOM 3364 O OD2 . ASP A 1 424 ? 9.445   -2.202  17.939  1.00 90.23 424 A 1 
ATOM 3365 N N   . SER A 1 425 ? 9.631   1.787   19.982  1.00 96.62 425 A 1 
ATOM 3366 C CA  . SER A 1 425 ? 9.924   2.369   21.295  1.00 96.33 425 A 1 
ATOM 3367 C C   . SER A 1 425 ? 10.639  1.405   22.235  1.00 96.25 425 A 1 
ATOM 3368 O O   . SER A 1 425 ? 11.371  1.834   23.123  1.00 93.78 425 A 1 
ATOM 3369 C CB  . SER A 1 425 ? 8.652   2.914   21.953  1.00 94.63 425 A 1 
ATOM 3370 O OG  . SER A 1 425 ? 7.824   1.897   22.467  1.00 82.74 425 A 1 
ATOM 3371 N N   . ARG A 1 426 ? 10.444  0.104   22.053  1.00 95.96 426 A 1 
ATOM 3372 C CA  . ARG A 1 426 ? 10.987  -0.914  22.955  1.00 95.80 426 A 1 
ATOM 3373 C C   . ARG A 1 426 ? 12.377  -1.383  22.547  1.00 96.10 426 A 1 
ATOM 3374 O O   . ARG A 1 426 ? 13.215  -1.579  23.425  1.00 93.78 426 A 1 
ATOM 3375 C CB  . ARG A 1 426 ? 9.996   -2.074  23.060  1.00 94.76 426 A 1 
ATOM 3376 C CG  . ARG A 1 426 ? 10.415  -3.058  24.156  1.00 85.76 426 A 1 
ATOM 3377 C CD  . ARG A 1 426 ? 9.326   -4.111  24.331  1.00 79.40 426 A 1 
ATOM 3378 N NE  . ARG A 1 426 ? 9.653   -5.028  25.438  1.00 69.66 426 A 1 
ATOM 3379 C CZ  . ARG A 1 426 ? 8.899   -6.023  25.861  1.00 60.78 426 A 1 
ATOM 3380 N NH1 . ARG A 1 426 ? 7.764   -6.311  25.289  1.00 54.26 426 A 1 
ATOM 3381 N NH2 . ARG A 1 426 ? 9.275   -6.750  26.878  1.00 52.06 426 A 1 
ATOM 3382 N N   . SER A 1 427 ? 12.620  -1.564  21.264  1.00 95.78 427 A 1 
ATOM 3383 C CA  . SER A 1 427 ? 13.982  -1.782  20.760  1.00 95.29 427 A 1 
ATOM 3384 C C   . SER A 1 427 ? 14.790  -0.483  20.712  1.00 95.52 427 A 1 
ATOM 3385 O O   . SER A 1 427 ? 16.011  -0.547  20.635  1.00 93.49 427 A 1 
ATOM 3386 C CB  . SER A 1 427 ? 13.970  -2.484  19.397  1.00 94.33 427 A 1 
ATOM 3387 O OG  . SER A 1 427 ? 13.435  -1.649  18.402  1.00 87.60 427 A 1 
ATOM 3388 N N   . ALA A 1 428 ? 14.114  0.674   20.831  1.00 95.94 428 A 1 
ATOM 3389 C CA  . ALA A 1 428 ? 14.704  2.006   20.780  1.00 95.97 428 A 1 
ATOM 3390 C C   . ALA A 1 428 ? 15.513  2.236   19.492  1.00 96.25 428 A 1 
ATOM 3391 O O   . ALA A 1 428 ? 16.631  2.757   19.514  1.00 94.11 428 A 1 
ATOM 3392 C CB  . ALA A 1 428 ? 15.461  2.265   22.088  1.00 94.90 428 A 1 
ATOM 3393 N N   . ALA A 1 429 ? 14.941  1.798   18.376  1.00 96.52 429 A 1 
ATOM 3394 C CA  . ALA A 1 429 ? 15.580  1.785   17.074  1.00 96.51 429 A 1 
ATOM 3395 C C   . ALA A 1 429 ? 14.702  2.422   15.997  1.00 96.97 429 A 1 
ATOM 3396 O O   . ALA A 1 429 ? 13.476  2.281   16.003  1.00 96.11 429 A 1 
ATOM 3397 C CB  . ALA A 1 429 ? 15.937  0.338   16.718  1.00 95.13 429 A 1 
ATOM 3398 N N   . LEU A 1 430 ? 15.354  3.077   15.048  1.00 96.85 430 A 1 
ATOM 3399 C CA  . LEU A 1 430 ? 14.745  3.562   13.818  1.00 97.07 430 A 1 
ATOM 3400 C C   . LEU A 1 430 ? 15.181  2.652   12.667  1.00 96.97 430 A 1 
ATOM 3401 O O   . LEU A 1 430 ? 16.373  2.521   12.392  1.00 96.04 430 A 1 
ATOM 3402 C CB  . LEU A 1 430 ? 15.151  5.032   13.610  1.00 97.10 430 A 1 
ATOM 3403 C CG  . LEU A 1 430 ? 14.557  5.671   12.342  1.00 96.59 430 A 1 
ATOM 3404 C CD1 . LEU A 1 430 ? 13.049  5.866   12.470  1.00 93.77 430 A 1 
ATOM 3405 C CD2 . LEU A 1 430 ? 15.203  7.032   12.095  1.00 93.93 430 A 1 
ATOM 3406 N N   . THR A 1 431 ? 14.224  2.028   11.993  1.00 96.98 431 A 1 
ATOM 3407 C CA  . THR A 1 431 ? 14.473  1.168   10.831  1.00 96.82 431 A 1 
ATOM 3408 C C   . THR A 1 431 ? 14.099  1.904   9.553   1.00 97.13 431 A 1 
ATOM 3409 O O   . THR A 1 431 ? 12.970  2.374   9.426   1.00 96.78 431 A 1 
ATOM 3410 C CB  . THR A 1 431 ? 13.693  -0.149  10.931  1.00 96.03 431 A 1 
ATOM 3411 O OG1 . THR A 1 431 ? 13.946  -0.783  12.162  1.00 90.79 431 A 1 
ATOM 3412 C CG2 . THR A 1 431 ? 14.099  -1.132  9.838   1.00 91.36 431 A 1 
ATOM 3413 N N   . LEU A 1 432 ? 15.027  1.966   8.605   1.00 96.51 432 A 1 
ATOM 3414 C CA  . LEU A 1 432 ? 14.786  2.417   7.237   1.00 96.62 432 A 1 
ATOM 3415 C C   . LEU A 1 432 ? 14.461  1.220   6.342   1.00 96.25 432 A 1 
ATOM 3416 O O   . LEU A 1 432 ? 15.231  0.261   6.277   1.00 95.44 432 A 1 
ATOM 3417 C CB  . LEU A 1 432 ? 16.022  3.184   6.731   1.00 96.49 432 A 1 
ATOM 3418 C CG  . LEU A 1 432 ? 16.015  3.508   5.223   1.00 96.05 432 A 1 
ATOM 3419 C CD1 . LEU A 1 432 ? 14.865  4.426   4.825   1.00 92.93 432 A 1 
ATOM 3420 C CD2 . LEU A 1 432 ? 17.326  4.190   4.829   1.00 92.94 432 A 1 
ATOM 3421 N N   . PHE A 1 433 ? 13.376  1.322   5.606   1.00 96.70 433 A 1 
ATOM 3422 C CA  . PHE A 1 433 ? 13.009  0.408   4.534   1.00 96.47 433 A 1 
ATOM 3423 C C   . PHE A 1 433 ? 13.139  1.087   3.176   1.00 96.56 433 A 1 
ATOM 3424 O O   . PHE A 1 433 ? 12.595  2.168   2.955   1.00 96.04 433 A 1 
ATOM 3425 C CB  . PHE A 1 433 ? 11.587  -0.103  4.741   1.00 95.97 433 A 1 
ATOM 3426 C CG  . PHE A 1 433 ? 11.417  -0.923  5.994   1.00 95.82 433 A 1 
ATOM 3427 C CD1 . PHE A 1 433 ? 11.779  -2.276  5.985   1.00 94.31 433 A 1 
ATOM 3428 C CD2 . PHE A 1 433 ? 10.900  -0.336  7.162   1.00 94.47 433 A 1 
ATOM 3429 C CE1 . PHE A 1 433 ? 11.608  -3.051  7.139   1.00 93.77 433 A 1 
ATOM 3430 C CE2 . PHE A 1 433 ? 10.728  -1.115  8.317   1.00 93.65 433 A 1 
ATOM 3431 C CZ  . PHE A 1 433 ? 11.076  -2.473  8.303   1.00 93.80 433 A 1 
ATOM 3432 N N   . GLU A 1 434 ? 13.811  0.421   2.252   1.00 95.96 434 A 1 
ATOM 3433 C CA  . GLU A 1 434 ? 13.990  0.871   0.878   1.00 95.74 434 A 1 
ATOM 3434 C C   . GLU A 1 434 ? 13.328  -0.097  -0.095  1.00 95.60 434 A 1 
ATOM 3435 O O   . GLU A 1 434 ? 13.297  -1.307  0.131   1.00 94.55 434 A 1 
ATOM 3436 C CB  . GLU A 1 434 ? 15.473  1.018   0.549   1.00 95.14 434 A 1 
ATOM 3437 C CG  . GLU A 1 434 ? 16.162  2.092   1.399   1.00 92.37 434 A 1 
ATOM 3438 C CD  . GLU A 1 434 ? 17.607  2.310   0.941   1.00 89.47 434 A 1 
ATOM 3439 O OE1 . GLU A 1 434 ? 17.997  3.488   0.861   1.00 79.54 434 A 1 
ATOM 3440 O OE2 . GLU A 1 434 ? 18.292  1.297   0.648   1.00 80.57 434 A 1 
ATOM 3441 N N   . LEU A 1 435 ? 12.820  0.441   -1.204  1.00 95.74 435 A 1 
ATOM 3442 C CA  . LEU A 1 435 ? 12.216  -0.380  -2.244  1.00 95.81 435 A 1 
ATOM 3443 C C   . LEU A 1 435 ? 13.240  -1.341  -2.860  1.00 95.33 435 A 1 
ATOM 3444 O O   . LEU A 1 435 ? 14.363  -0.965  -3.202  1.00 93.73 435 A 1 
ATOM 3445 C CB  . LEU A 1 435 ? 11.596  0.502   -3.341  1.00 95.33 435 A 1 
ATOM 3446 C CG  . LEU A 1 435 ? 10.311  1.241   -2.934  1.00 94.08 435 A 1 
ATOM 3447 C CD1 . LEU A 1 435 ? 9.902   2.180   -4.069  1.00 92.27 435 A 1 
ATOM 3448 C CD2 . LEU A 1 435 ? 9.146   0.291   -2.675  1.00 92.23 435 A 1 
ATOM 3449 N N   . THR A 1 436 ? 12.812  -2.567  -3.084  1.00 94.54 436 A 1 
ATOM 3450 C CA  . THR A 1 436 ? 13.485  -3.495  -3.997  1.00 94.48 436 A 1 
ATOM 3451 C C   . THR A 1 436 ? 13.104  -3.178  -5.447  1.00 94.97 436 A 1 
ATOM 3452 O O   . THR A 1 436 ? 12.189  -2.390  -5.711  1.00 94.77 436 A 1 
ATOM 3453 C CB  . THR A 1 436 ? 13.141  -4.952  -3.671  1.00 93.84 436 A 1 
ATOM 3454 O OG1 . THR A 1 436 ? 11.797  -5.198  -3.993  1.00 89.99 436 A 1 
ATOM 3455 C CG2 . THR A 1 436 ? 13.390  -5.315  -2.210  1.00 88.89 436 A 1 
ATOM 3456 N N   . SER A 1 437 ? 13.737  -3.840  -6.415  1.00 94.57 437 A 1 
ATOM 3457 C CA  . SER A 1 437 ? 13.334  -3.732  -7.825  1.00 94.57 437 A 1 
ATOM 3458 C C   . SER A 1 437 ? 11.874  -4.144  -8.059  1.00 95.12 437 A 1 
ATOM 3459 O O   . SER A 1 437 ? 11.193  -3.548  -8.889  1.00 94.36 437 A 1 
ATOM 3460 C CB  . SER A 1 437 ? 14.262  -4.581  -8.699  1.00 93.65 437 A 1 
ATOM 3461 O OG  . SER A 1 437 ? 14.267  -5.931  -8.273  1.00 84.13 437 A 1 
ATOM 3462 N N   . TYR A 1 438 ? 11.373  -5.114  -7.297  1.00 93.59 438 A 1 
ATOM 3463 C CA  . TYR A 1 438 ? 9.975   -5.534  -7.344  1.00 93.87 438 A 1 
ATOM 3464 C C   . TYR A 1 438 ? 9.027   -4.449  -6.813  1.00 94.83 438 A 1 
ATOM 3465 O O   . TYR A 1 438 ? 8.081   -4.060  -7.500  1.00 94.61 438 A 1 
ATOM 3466 C CB  . TYR A 1 438 ? 9.825   -6.843  -6.559  1.00 93.21 438 A 1 
ATOM 3467 C CG  . TYR A 1 438 ? 8.396   -7.340  -6.465  1.00 92.82 438 A 1 
ATOM 3468 C CD1 . TYR A 1 438 ? 7.725   -7.334  -5.227  1.00 89.06 438 A 1 
ATOM 3469 C CD2 . TYR A 1 438 ? 7.739   -7.805  -7.618  1.00 89.57 438 A 1 
ATOM 3470 C CE1 . TYR A 1 438 ? 6.403   -7.805  -5.143  1.00 88.40 438 A 1 
ATOM 3471 C CE2 . TYR A 1 438 ? 6.414   -8.271  -7.537  1.00 87.91 438 A 1 
ATOM 3472 C CZ  . TYR A 1 438 ? 5.746   -8.275  -6.297  1.00 90.71 438 A 1 
ATOM 3473 O OH  . TYR A 1 438 ? 4.471   -8.732  -6.218  1.00 89.24 438 A 1 
ATOM 3474 N N   . GLY A 1 439 ? 9.315   -3.896  -5.634  1.00 94.52 439 A 1 
ATOM 3475 C CA  . GLY A 1 439 ? 8.544   -2.794  -5.061  1.00 94.60 439 A 1 
ATOM 3476 C C   . GLY A 1 439 ? 8.581   -1.532  -5.921  1.00 95.42 439 A 1 
ATOM 3477 O O   . GLY A 1 439 ? 7.558   -0.867  -6.089  1.00 95.42 439 A 1 
ATOM 3478 N N   . ALA A 1 440 ? 9.733   -1.230  -6.526  1.00 95.92 440 A 1 
ATOM 3479 C CA  . ALA A 1 440 ? 9.881   -0.111  -7.451  1.00 96.22 440 A 1 
ATOM 3480 C C   . ALA A 1 440 ? 8.982   -0.273  -8.684  1.00 96.39 440 A 1 
ATOM 3481 O O   . ALA A 1 440 ? 8.303   0.677   -9.059  1.00 95.94 440 A 1 
ATOM 3482 C CB  . ALA A 1 440 ? 11.359  0.029   -7.829  1.00 96.01 440 A 1 
ATOM 3483 N N   . LYS A 1 441 ? 8.907   -1.482  -9.264  1.00 95.17 441 A 1 
ATOM 3484 C CA  . LYS A 1 441 ? 8.021   -1.768  -10.403 1.00 95.30 441 A 1 
ATOM 3485 C C   . LYS A 1 441 ? 6.538   -1.613  -10.060 1.00 95.64 441 A 1 
ATOM 3486 O O   . LYS A 1 441 ? 5.782   -1.086  -10.872 1.00 95.04 441 A 1 
ATOM 3487 C CB  . LYS A 1 441 ? 8.314   -3.177  -10.951 1.00 95.10 441 A 1 
ATOM 3488 C CG  . LYS A 1 441 ? 9.580   -3.235  -11.831 1.00 91.34 441 A 1 
ATOM 3489 C CD  . LYS A 1 441 ? 9.320   -2.590  -13.196 1.00 89.15 441 A 1 
ATOM 3490 C CE  . LYS A 1 441 ? 10.596  -2.345  -14.001 1.00 84.55 441 A 1 
ATOM 3491 N NZ  . LYS A 1 441 ? 10.339  -1.316  -15.041 1.00 77.24 441 A 1 
ATOM 3492 N N   . ILE A 1 442 ? 6.118   -2.014  -8.871  1.00 95.14 442 A 1 
ATOM 3493 C CA  . ILE A 1 442 ? 4.735   -1.802  -8.417  1.00 94.90 442 A 1 
ATOM 3494 C C   . ILE A 1 442 ? 4.423   -0.302  -8.331  1.00 94.89 442 A 1 
ATOM 3495 O O   . ILE A 1 442 ? 3.395   0.137   -8.846  1.00 94.32 442 A 1 
ATOM 3496 C CB  . ILE A 1 442 ? 4.478   -2.525  -7.075  1.00 94.50 442 A 1 
ATOM 3497 C CG1 . ILE A 1 442 ? 4.514   -4.054  -7.297  1.00 93.22 442 A 1 
ATOM 3498 C CG2 . ILE A 1 442 ? 3.122   -2.109  -6.468  1.00 93.24 442 A 1 
ATOM 3499 C CD1 . ILE A 1 442 ? 4.498   -4.870  -6.002  1.00 89.84 442 A 1 
ATOM 3500 N N   . ASN A 1 443 ? 5.316   0.487   -7.719  1.00 95.75 443 A 1 
ATOM 3501 C CA  . ASN A 1 443 ? 5.131   1.935   -7.618  1.00 95.46 443 A 1 
ATOM 3502 C C   . ASN A 1 443 ? 5.169   2.614   -8.992  1.00 95.54 443 A 1 
ATOM 3503 O O   . ASN A 1 443 ? 4.297   3.428   -9.274  1.00 94.74 443 A 1 
ATOM 3504 C CB  . ASN A 1 443 ? 6.162   2.531   -6.652  1.00 94.71 443 A 1 
ATOM 3505 C CG  . ASN A 1 443 ? 5.768   2.272   -5.212  1.00 91.90 443 A 1 
ATOM 3506 O OD1 . ASN A 1 443 ? 4.852   2.871   -4.677  1.00 81.05 443 A 1 
ATOM 3507 N ND2 . ASN A 1 443 ? 6.407   1.345   -4.551  1.00 80.43 443 A 1 
ATOM 3508 N N   . GLU A 1 444 ? 6.083   2.221   -9.870  1.00 95.23 444 A 1 
ATOM 3509 C CA  . GLU A 1 444 ? 6.149   2.705   -11.256 1.00 95.57 444 A 1 
ATOM 3510 C C   . GLU A 1 444 ? 4.823   2.463   -11.991 1.00 95.37 444 A 1 
ATOM 3511 O O   . GLU A 1 444 ? 4.281   3.374   -12.611 1.00 94.31 444 A 1 
ATOM 3512 C CB  . GLU A 1 444 ? 7.330   2.009   -11.970 1.00 95.89 444 A 1 
ATOM 3513 C CG  . GLU A 1 444 ? 7.598   2.514   -13.403 1.00 93.26 444 A 1 
ATOM 3514 C CD  . GLU A 1 444 ? 8.704   1.716   -14.133 1.00 92.28 444 A 1 
ATOM 3515 O OE1 . GLU A 1 444 ? 8.966   1.986   -15.324 1.00 83.46 444 A 1 
ATOM 3516 O OE2 . GLU A 1 444 ? 9.291   0.762   -13.563 1.00 86.51 444 A 1 
ATOM 3517 N N   . ALA A 1 445 ? 4.239   1.268   -11.872 1.00 94.48 445 A 1 
ATOM 3518 C CA  . ALA A 1 445 ? 2.949   0.961   -12.494 1.00 93.93 445 A 1 
ATOM 3519 C C   . ALA A 1 445 ? 1.808   1.853   -11.972 1.00 93.61 445 A 1 
ATOM 3520 O O   . ALA A 1 445 ? 0.945   2.276   -12.751 1.00 92.87 445 A 1 
ATOM 3521 C CB  . ALA A 1 445 ? 2.634   -0.523  -12.271 1.00 94.23 445 A 1 
ATOM 3522 N N   . LEU A 1 446 ? 1.798   2.146   -10.669 1.00 93.88 446 A 1 
ATOM 3523 C CA  . LEU A 1 446 ? 0.829   3.052   -10.043 1.00 93.02 446 A 1 
ATOM 3524 C C   . LEU A 1 446 ? 1.045   4.506   -10.484 1.00 92.78 446 A 1 
ATOM 3525 O O   . LEU A 1 446 ? 0.074   5.190   -10.814 1.00 92.14 446 A 1 
ATOM 3526 C CB  . LEU A 1 446 ? 0.916   2.926   -8.510  1.00 92.68 446 A 1 
ATOM 3527 C CG  . LEU A 1 446 ? 0.448   1.576   -7.936  1.00 91.67 446 A 1 
ATOM 3528 C CD1 . LEU A 1 446 ? 0.774   1.514   -6.444  1.00 87.94 446 A 1 
ATOM 3529 C CD2 . LEU A 1 446 ? -1.058  1.370   -8.098  1.00 87.80 446 A 1 
ATOM 3530 N N   . ASP A 1 447 ? 2.290   4.954   -10.546 1.00 94.52 447 A 1 
ATOM 3531 C CA  . ASP A 1 447 ? 2.665   6.302   -10.989 1.00 94.25 447 A 1 
ATOM 3532 C C   . ASP A 1 447 ? 2.274   6.544   -12.451 1.00 94.02 447 A 1 
ATOM 3533 O O   . ASP A 1 447 ? 1.651   7.559   -12.780 1.00 93.43 447 A 1 
ATOM 3534 C CB  . ASP A 1 447 ? 4.181   6.510   -10.805 1.00 94.15 447 A 1 
ATOM 3535 C CG  . ASP A 1 447 ? 4.609   6.663   -9.344  1.00 92.85 447 A 1 
ATOM 3536 O OD1 . ASP A 1 447 ? 3.772   7.124   -8.532  1.00 88.26 447 A 1 
ATOM 3537 O OD2 . ASP A 1 447 ? 5.783   6.388   -9.032  1.00 88.73 447 A 1 
ATOM 3538 N N   . GLU A 1 448 ? 2.561   5.581   -13.330 1.00 93.50 448 A 1 
ATOM 3539 C CA  . GLU A 1 448 ? 2.165   5.621   -14.737 1.00 93.19 448 A 1 
ATOM 3540 C C   . GLU A 1 448 ? 0.642   5.687   -14.888 1.00 92.87 448 A 1 
ATOM 3541 O O   . GLU A 1 448 ? 0.117   6.485   -15.668 1.00 91.18 448 A 1 
ATOM 3542 C CB  . GLU A 1 448 ? 2.714   4.383   -15.471 1.00 93.65 448 A 1 
ATOM 3543 C CG  . GLU A 1 448 ? 4.241   4.422   -15.714 1.00 91.64 448 A 1 
ATOM 3544 C CD  . GLU A 1 448 ? 4.645   5.633   -16.552 1.00 91.87 448 A 1 
ATOM 3545 O OE1 . GLU A 1 448 ? 5.503   6.428   -16.126 1.00 83.17 448 A 1 
ATOM 3546 O OE2 . GLU A 1 448 ? 4.008   5.880   -17.598 1.00 84.68 448 A 1 
ATOM 3547 N N   . TYR A 1 449 ? -0.086  4.890   -14.107 1.00 90.93 449 A 1 
ATOM 3548 C CA  . TYR A 1 449 ? -1.549  4.910   -14.100 1.00 89.48 449 A 1 
ATOM 3549 C C   . TYR A 1 449 ? -2.096  6.267   -13.656 1.00 89.67 449 A 1 
ATOM 3550 O O   . TYR A 1 449 ? -2.979  6.823   -14.316 1.00 89.18 449 A 1 
ATOM 3551 C CB  . TYR A 1 449 ? -2.086  3.783   -13.210 1.00 89.02 449 A 1 
ATOM 3552 C CG  . TYR A 1 449 ? -3.600  3.685   -13.239 1.00 87.09 449 A 1 
ATOM 3553 C CD1 . TYR A 1 449 ? -4.380  4.435   -12.335 1.00 83.13 449 A 1 
ATOM 3554 C CD2 . TYR A 1 449 ? -4.230  2.878   -14.204 1.00 82.69 449 A 1 
ATOM 3555 C CE1 . TYR A 1 449 ? -5.785  4.383   -12.404 1.00 80.60 449 A 1 
ATOM 3556 C CE2 . TYR A 1 449 ? -5.634  2.821   -14.274 1.00 79.80 449 A 1 
ATOM 3557 C CZ  . TYR A 1 449 ? -6.414  3.577   -13.376 1.00 81.92 449 A 1 
ATOM 3558 O OH  . TYR A 1 449 ? -7.769  3.536   -13.452 1.00 78.96 449 A 1 
ATOM 3559 N N   . ARG A 1 450 ? -1.562  6.817   -12.575 1.00 90.55 450 A 1 
ATOM 3560 C CA  . ARG A 1 450 ? -1.963  8.128   -12.051 1.00 89.20 450 A 1 
ATOM 3561 C C   . ARG A 1 450 ? -1.679  9.260   -13.034 1.00 89.80 450 A 1 
ATOM 3562 O O   . ARG A 1 450 ? -2.497  10.157  -13.188 1.00 88.79 450 A 1 
ATOM 3563 C CB  . ARG A 1 450 ? -1.238  8.366   -10.726 1.00 88.57 450 A 1 
ATOM 3564 C CG  . ARG A 1 450 ? -1.789  9.622   -10.040 1.00 84.40 450 A 1 
ATOM 3565 C CD  . ARG A 1 450 ? -0.941  9.959   -8.826  1.00 79.88 450 A 1 
ATOM 3566 N NE  . ARG A 1 450 ? -1.561  11.057  -8.075  1.00 72.60 450 A 1 
ATOM 3567 C CZ  . ARG A 1 450 ? -0.971  11.801  -7.179  1.00 66.96 450 A 1 
ATOM 3568 N NH1 . ARG A 1 450 ? 0.313   11.757  -6.971  1.00 62.15 450 A 1 
ATOM 3569 N NH2 . ARG A 1 450 ? -1.679  12.593  -6.431  1.00 60.44 450 A 1 
ATOM 3570 N N   . ALA A 1 451 ? -0.555  9.188   -13.735 1.00 91.94 451 A 1 
ATOM 3571 C CA  . ALA A 1 451 ? -0.196  10.149  -14.776 1.00 92.57 451 A 1 
ATOM 3572 C C   . ALA A 1 451 ? -1.049  10.028  -16.055 1.00 92.98 451 A 1 
ATOM 3573 O O   . ALA A 1 451 ? -0.847  10.786  -17.000 1.00 91.24 451 A 1 
ATOM 3574 C CB  . ALA A 1 451 ? 1.298   9.987   -15.051 1.00 92.83 451 A 1 
ATOM 3575 N N   . GLY A 1 452 ? -1.989  9.077   -16.112 1.00 90.75 452 A 1 
ATOM 3576 C CA  . GLY A 1 452 ? -2.840  8.827   -17.277 1.00 90.96 452 A 1 
ATOM 3577 C C   . GLY A 1 452 ? -2.152  8.048   -18.406 1.00 92.67 452 A 1 
ATOM 3578 O O   . GLY A 1 452 ? -2.749  7.876   -19.468 1.00 91.30 452 A 1 
ATOM 3579 N N   . ARG A 1 453 ? -0.948  7.549   -18.190 1.00 91.52 453 A 1 
ATOM 3580 C CA  . ARG A 1 453 ? -0.185  6.740   -19.153 1.00 92.99 453 A 1 
ATOM 3581 C C   . ARG A 1 453 ? -0.549  5.259   -19.028 1.00 93.42 453 A 1 
ATOM 3582 O O   . ARG A 1 453 ? 0.250   4.419   -18.623 1.00 92.73 453 A 1 
ATOM 3583 C CB  . ARG A 1 453 ? 1.321   7.005   -18.993 1.00 93.57 453 A 1 
ATOM 3584 C CG  . ARG A 1 453 ? 1.691   8.453   -19.355 1.00 92.78 453 A 1 
ATOM 3585 C CD  . ARG A 1 453 ? 3.208   8.649   -19.392 1.00 91.60 453 A 1 
ATOM 3586 N NE  . ARG A 1 453 ? 3.824   8.452   -18.070 1.00 85.34 453 A 1 
ATOM 3587 C CZ  . ARG A 1 453 ? 3.988   9.322   -17.105 1.00 81.09 453 A 1 
ATOM 3588 N NH1 . ARG A 1 453 ? 3.605   10.561  -17.213 1.00 73.24 453 A 1 
ATOM 3589 N NH2 . ARG A 1 453 ? 4.554   8.948   -15.996 1.00 71.58 453 A 1 
ATOM 3590 N N   . TYR A 1 454 ? -1.778  4.941   -19.381 1.00 90.87 454 A 1 
ATOM 3591 C CA  . TYR A 1 454 ? -2.357  3.613   -19.140 1.00 91.18 454 A 1 
ATOM 3592 C C   . TYR A 1 454 ? -1.645  2.471   -19.880 1.00 91.98 454 A 1 
ATOM 3593 O O   . TYR A 1 454 ? -1.540  1.376   -19.339 1.00 90.67 454 A 1 
ATOM 3594 C CB  . TYR A 1 454 ? -3.843  3.637   -19.510 1.00 90.27 454 A 1 
ATOM 3595 C CG  . TYR A 1 454 ? -4.642  4.722   -18.817 1.00 89.39 454 A 1 
ATOM 3596 C CD1 . TYR A 1 454 ? -4.639  4.810   -17.413 1.00 84.57 454 A 1 
ATOM 3597 C CD2 . TYR A 1 454 ? -5.361  5.668   -19.576 1.00 85.13 454 A 1 
ATOM 3598 C CE1 . TYR A 1 454 ? -5.346  5.841   -16.765 1.00 83.10 454 A 1 
ATOM 3599 C CE2 . TYR A 1 454 ? -6.072  6.698   -18.931 1.00 82.46 454 A 1 
ATOM 3600 C CZ  . TYR A 1 454 ? -6.061  6.790   -17.524 1.00 84.65 454 A 1 
ATOM 3601 O OH  . TYR A 1 454 ? -6.738  7.791   -16.900 1.00 81.28 454 A 1 
ATOM 3602 N N   . GLU A 1 455 ? -1.142  2.724   -21.086 1.00 92.77 455 A 1 
ATOM 3603 C CA  . GLU A 1 455 ? -0.389  1.721   -21.849 1.00 92.31 455 A 1 
ATOM 3604 C C   . GLU A 1 455 ? 0.935   1.374   -21.164 1.00 93.12 455 A 1 
ATOM 3605 O O   . GLU A 1 455 ? 1.222   0.197   -20.950 1.00 92.02 455 A 1 
ATOM 3606 C CB  . GLU A 1 455 ? -0.167  2.245   -23.274 1.00 90.77 455 A 1 
ATOM 3607 C CG  . GLU A 1 455 ? 0.484   1.198   -24.190 1.00 80.05 455 A 1 
ATOM 3608 C CD  . GLU A 1 455 ? 0.595   1.670   -25.651 1.00 74.97 455 A 1 
ATOM 3609 O OE1 . GLU A 1 455 ? 0.985   0.829   -26.492 1.00 65.40 455 A 1 
ATOM 3610 O OE2 . GLU A 1 455 ? 0.281   2.853   -25.922 1.00 65.94 455 A 1 
ATOM 3611 N N   . SER A 1 456 ? 1.684   2.394   -20.753 1.00 93.91 456 A 1 
ATOM 3612 C CA  . SER A 1 456 ? 2.920   2.211   -19.990 1.00 94.34 456 A 1 
ATOM 3613 C C   . SER A 1 456 ? 2.645   1.488   -18.667 1.00 94.69 456 A 1 
ATOM 3614 O O   . SER A 1 456 ? 3.275   0.479   -18.377 1.00 93.78 456 A 1 
ATOM 3615 C CB  . SER A 1 456 ? 3.587   3.564   -19.742 1.00 93.61 456 A 1 
ATOM 3616 O OG  . SER A 1 456 ? 4.844   3.375   -19.133 1.00 79.84 456 A 1 
ATOM 3617 N N   . SER A 1 457 ? 1.617   1.909   -17.931 1.00 92.19 457 A 1 
ATOM 3618 C CA  . SER A 1 457 ? 1.196   1.235   -16.695 1.00 91.64 457 A 1 
ATOM 3619 C C   . SER A 1 457 ? 0.898   -0.251  -16.916 1.00 92.17 457 A 1 
ATOM 3620 O O   . SER A 1 457 ? 1.341   -1.092  -16.138 1.00 92.38 457 A 1 
ATOM 3621 C CB  . SER A 1 457 ? -0.033  1.939   -16.117 1.00 91.50 457 A 1 
ATOM 3622 O OG  . SER A 1 457 ? -0.472  1.315   -14.926 1.00 86.84 457 A 1 
ATOM 3623 N N   . ALA A 1 458 ? 0.181   -0.606  -17.994 1.00 92.47 458 A 1 
ATOM 3624 C CA  . ALA A 1 458 ? -0.109  -2.003  -18.315 1.00 92.18 458 A 1 
ATOM 3625 C C   . ALA A 1 458 ? 1.165   -2.807  -18.610 1.00 92.63 458 A 1 
ATOM 3626 O O   . ALA A 1 458 ? 1.300   -3.921  -18.110 1.00 92.85 458 A 1 
ATOM 3627 C CB  . ALA A 1 458 ? -1.093  -2.060  -19.491 1.00 92.21 458 A 1 
ATOM 3628 N N   . ALA A 1 459 ? 2.111   -2.237  -19.364 1.00 93.69 459 A 1 
ATOM 3629 C CA  . ALA A 1 459 ? 3.389   -2.882  -19.656 1.00 94.07 459 A 1 
ATOM 3630 C C   . ALA A 1 459 ? 4.215   -3.124  -18.382 1.00 94.40 459 A 1 
ATOM 3631 O O   . ALA A 1 459 ? 4.744   -4.218  -18.182 1.00 93.10 459 A 1 
ATOM 3632 C CB  . ALA A 1 459 ? 4.146   -2.020  -20.673 1.00 94.14 459 A 1 
ATOM 3633 N N   . VAL A 1 460 ? 4.263   -2.147  -17.477 1.00 94.34 460 A 1 
ATOM 3634 C CA  . VAL A 1 460 ? 4.957   -2.305  -16.188 1.00 94.57 460 A 1 
ATOM 3635 C C   . VAL A 1 460 ? 4.265   -3.356  -15.312 1.00 94.71 460 A 1 
ATOM 3636 O O   . VAL A 1 460 ? 4.940   -4.178  -14.692 1.00 94.06 460 A 1 
ATOM 3637 C CB  . VAL A 1 460 ? 5.095   -0.958  -15.455 1.00 94.55 460 A 1 
ATOM 3638 C CG1 . VAL A 1 460 ? 5.857   -1.136  -14.134 1.00 90.90 460 A 1 
ATOM 3639 C CG2 . VAL A 1 460 ? 5.880   0.068   -16.275 1.00 89.67 460 A 1 
ATOM 3640 N N   . TRP A 1 461 ? 2.927   -3.421  -15.304 1.00 94.54 461 A 1 
ATOM 3641 C CA  . TRP A 1 461 ? 2.213   -4.508  -14.626 1.00 93.81 461 A 1 
ATOM 3642 C C   . TRP A 1 461 ? 2.515   -5.887  -15.225 1.00 93.66 461 A 1 
ATOM 3643 O O   . TRP A 1 461 ? 2.601   -6.864  -14.475 1.00 93.00 461 A 1 
ATOM 3644 C CB  . TRP A 1 461 ? 0.702   -4.248  -14.639 1.00 93.30 461 A 1 
ATOM 3645 C CG  . TRP A 1 461 ? 0.209   -3.249  -13.634 1.00 92.94 461 A 1 
ATOM 3646 C CD1 . TRP A 1 461 ? -0.520  -2.139  -13.909 1.00 90.67 461 A 1 
ATOM 3647 C CD2 . TRP A 1 461 ? 0.380   -3.259  -12.185 1.00 92.39 461 A 1 
ATOM 3648 N NE1 . TRP A 1 461 ? -0.809  -1.465  -12.742 1.00 89.67 461 A 1 
ATOM 3649 C CE2 . TRP A 1 461 ? -0.273  -2.107  -11.644 1.00 90.64 461 A 1 
ATOM 3650 C CE3 . TRP A 1 461 ? 1.027   -4.117  -11.265 1.00 89.93 461 A 1 
ATOM 3651 C CZ2 . TRP A 1 461 ? -0.278  -1.822  -10.273 1.00 88.20 461 A 1 
ATOM 3652 C CZ3 . TRP A 1 461 ? 1.028   -3.837  -9.885  1.00 88.01 461 A 1 
ATOM 3653 C CH2 . TRP A 1 461 ? 0.378   -2.691  -9.389  1.00 86.93 461 A 1 
ATOM 3654 N N   . GLU A 1 462 ? 2.716   -5.998  -16.535 1.00 92.51 462 A 1 
ATOM 3655 C CA  . GLU A 1 462 ? 3.177   -7.244  -17.156 1.00 91.96 462 A 1 
ATOM 3656 C C   . GLU A 1 462 ? 4.590   -7.626  -16.690 1.00 92.00 462 A 1 
ATOM 3657 O O   . GLU A 1 462 ? 4.860   -8.811  -16.474 1.00 91.12 462 A 1 
ATOM 3658 C CB  . GLU A 1 462 ? 3.122   -7.150  -18.689 1.00 92.19 462 A 1 
ATOM 3659 C CG  . GLU A 1 462 ? 1.683   -7.160  -19.231 1.00 87.35 462 A 1 
ATOM 3660 C CD  . GLU A 1 462 ? 1.581   -7.056  -20.763 1.00 83.78 462 A 1 
ATOM 3661 O OE1 . GLU A 1 462 ? 0.425   -6.919  -21.250 1.00 73.78 462 A 1 
ATOM 3662 O OE2 . GLU A 1 462 ? 2.619   -7.189  -21.451 1.00 73.98 462 A 1 
ATOM 3663 N N   . ASP A 1 463 ? 5.473   -6.662  -16.472 1.00 93.16 463 A 1 
ATOM 3664 C CA  . ASP A 1 463 ? 6.790   -6.915  -15.877 1.00 93.15 463 A 1 
ATOM 3665 C C   . ASP A 1 463 ? 6.685   -7.374  -14.417 1.00 93.43 463 A 1 
ATOM 3666 O O   . ASP A 1 463 ? 7.354   -8.337  -14.033 1.00 91.89 463 A 1 
ATOM 3667 C CB  . ASP A 1 463 ? 7.693   -5.680  -16.008 1.00 93.07 463 A 1 
ATOM 3668 C CG  . ASP A 1 463 ? 8.160   -5.407  -17.438 1.00 91.10 463 A 1 
ATOM 3669 O OD1 . ASP A 1 463 ? 8.176   -6.372  -18.254 1.00 85.27 463 A 1 
ATOM 3670 O OD2 . ASP A 1 463 ? 8.612   -4.272  -17.688 1.00 86.35 463 A 1 
ATOM 3671 N N   . VAL A 1 464 ? 5.790   -6.780  -13.635 1.00 92.72 464 A 1 
ATOM 3672 C CA  . VAL A 1 464 ? 5.488   -7.254  -12.272 1.00 92.35 464 A 1 
ATOM 3673 C C   . VAL A 1 464 ? 5.013   -8.712  -12.291 1.00 92.37 464 A 1 
ATOM 3674 O O   . VAL A 1 464 ? 5.462   -9.512  -11.469 1.00 91.62 464 A 1 
ATOM 3675 C CB  . VAL A 1 464 ? 4.453   -6.343  -11.580 1.00 92.29 464 A 1 
ATOM 3676 C CG1 . VAL A 1 464 ? 3.986   -6.900  -10.227 1.00 87.62 464 A 1 
ATOM 3677 C CG2 . VAL A 1 464 ? 5.039   -4.953  -11.305 1.00 87.52 464 A 1 
ATOM 3678 N N   . LEU A 1 465 ? 4.171   -9.103  -13.257 1.00 91.54 465 A 1 
ATOM 3679 C CA  . LEU A 1 465 ? 3.714   -10.490 -13.403 1.00 91.08 465 A 1 
ATOM 3680 C C   . LEU A 1 465 ? 4.839   -11.463 -13.775 1.00 90.96 465 A 1 
ATOM 3681 O O   . LEU A 1 465 ? 4.772   -12.629 -13.389 1.00 89.97 465 A 1 
ATOM 3682 C CB  . LEU A 1 465 ? 2.589   -10.579 -14.450 1.00 90.51 465 A 1 
ATOM 3683 C CG  . LEU A 1 465 ? 1.238   -10.027 -13.975 1.00 87.56 465 A 1 
ATOM 3684 C CD1 . LEU A 1 465 ? 0.229   -10.090 -15.122 1.00 83.57 465 A 1 
ATOM 3685 C CD2 . LEU A 1 465 ? 0.679   -10.827 -12.800 1.00 85.51 465 A 1 
ATOM 3686 N N   . LYS A 1 466 ? 5.875   -11.021 -14.487 1.00 91.89 466 A 1 
ATOM 3687 C CA  . LYS A 1 466 ? 7.062   -11.856 -14.748 1.00 90.51 466 A 1 
ATOM 3688 C C   . LYS A 1 466 ? 7.847   -12.136 -13.465 1.00 90.18 466 A 1 
ATOM 3689 O O   . LYS A 1 466 ? 8.466   -13.189 -13.359 1.00 88.81 466 A 1 
ATOM 3690 C CB  . LYS A 1 466 ? 7.980   -11.193 -15.785 1.00 91.16 466 A 1 
ATOM 3691 C CG  . LYS A 1 466 ? 7.353   -11.076 -17.185 1.00 89.26 466 A 1 
ATOM 3692 C CD  . LYS A 1 466 ? 8.187   -10.122 -18.053 1.00 85.69 466 A 1 
ATOM 3693 C CE  . LYS A 1 466 ? 7.407   -9.706  -19.307 1.00 80.59 466 A 1 
ATOM 3694 N NZ  . LYS A 1 466 ? 7.995   -8.497  -19.931 1.00 72.32 466 A 1 
ATOM 3695 N N   . MET A 1 467 ? 7.809   -11.216 -12.505 1.00 89.41 467 A 1 
ATOM 3696 C CA  . MET A 1 467 ? 8.459   -11.368 -11.198 1.00 88.81 467 A 1 
ATOM 3697 C C   . MET A 1 467 ? 7.588   -12.149 -10.209 1.00 88.41 467 A 1 
ATOM 3698 O O   . MET A 1 467 ? 8.104   -12.932 -9.417  1.00 85.61 467 A 1 
ATOM 3699 C CB  . MET A 1 467 ? 8.809   -9.983  -10.626 1.00 89.41 467 A 1 
ATOM 3700 C CG  . MET A 1 467 ? 9.712   -9.161  -11.553 1.00 88.41 467 A 1 
ATOM 3701 S SD  . MET A 1 467 ? 10.090  -7.495  -10.957 1.00 85.94 467 A 1 
ATOM 3702 C CE  . MET A 1 467 ? 11.378  -7.887  -9.742  1.00 74.99 467 A 1 
ATOM 3703 N N   . ASN A 1 468 ? 6.270   -11.957 -10.267 1.00 88.76 468 A 1 
ATOM 3704 C CA  . ASN A 1 468 ? 5.290   -12.648 -9.433  1.00 87.67 468 A 1 
ATOM 3705 C C   . ASN A 1 468 ? 4.007   -12.944 -10.228 1.00 87.00 468 A 1 
ATOM 3706 O O   . ASN A 1 468 ? 3.067   -12.143 -10.256 1.00 83.79 468 A 1 
ATOM 3707 C CB  . ASN A 1 468 ? 5.021   -11.802 -8.182  1.00 86.18 468 A 1 
ATOM 3708 C CG  . ASN A 1 468 ? 4.059   -12.475 -7.218  1.00 84.61 468 A 1 
ATOM 3709 O OD1 . ASN A 1 468 ? 3.598   -13.589 -7.422  1.00 78.40 468 A 1 
ATOM 3710 N ND2 . ASN A 1 468 ? 3.727   -11.810 -6.140  1.00 79.41 468 A 1 
ATOM 3711 N N   . GLY A 1 469 ? 3.950   -14.123 -10.851 1.00 85.15 469 A 1 
ATOM 3712 C CA  . GLY A 1 469 ? 2.814   -14.543 -11.680 1.00 83.74 469 A 1 
ATOM 3713 C C   . GLY A 1 469 ? 1.491   -14.726 -10.931 1.00 83.90 469 A 1 
ATOM 3714 O O   . GLY A 1 469 ? 0.436   -14.766 -11.560 1.00 80.75 469 A 1 
ATOM 3715 N N   . ASN A 1 470 ? 1.525   -14.807 -9.603  1.00 82.93 470 A 1 
ATOM 3716 C CA  . ASN A 1 470 ? 0.333   -14.948 -8.761  1.00 82.19 470 A 1 
ATOM 3717 C C   . ASN A 1 470 ? -0.179  -13.610 -8.210  1.00 82.83 470 A 1 
ATOM 3718 O O   . ASN A 1 470 ? -1.151  -13.598 -7.464  1.00 78.46 470 A 1 
ATOM 3719 C CB  . ASN A 1 470 ? 0.627   -15.974 -7.654  1.00 78.00 470 A 1 
ATOM 3720 C CG  . ASN A 1 470 ? 0.731   -17.396 -8.176  1.00 69.20 470 A 1 
ATOM 3721 O OD1 . ASN A 1 470 ? 0.257   -17.746 -9.248  1.00 62.07 470 A 1 
ATOM 3722 N ND2 . ASN A 1 470 ? 1.340   -18.278 -7.420  1.00 61.82 470 A 1 
ATOM 3723 N N   . TYR A 1 471 ? 0.436   -12.499 -8.593  1.00 81.92 471 A 1 
ATOM 3724 C CA  . TYR A 1 471 ? 0.065   -11.188 -8.063  1.00 83.70 471 A 1 
ATOM 3725 C C   . TYR A 1 471 ? -1.253  -10.668 -8.658  1.00 85.06 471 A 1 
ATOM 3726 O O   . TYR A 1 471 ? -1.298  -10.111 -9.758  1.00 81.69 471 A 1 
ATOM 3727 C CB  . TYR A 1 471 ? 1.223   -10.215 -8.263  1.00 81.68 471 A 1 
ATOM 3728 C CG  . TYR A 1 471 ? 1.068   -8.934  -7.475  1.00 81.70 471 A 1 
ATOM 3729 C CD1 . TYR A 1 471 ? 1.094   -7.690  -8.123  1.00 76.68 471 A 1 
ATOM 3730 C CD2 . TYR A 1 471 ? 0.924   -8.994  -6.078  1.00 75.29 471 A 1 
ATOM 3731 C CE1 . TYR A 1 471 ? 1.000   -6.505  -7.375  1.00 72.04 471 A 1 
ATOM 3732 C CE2 . TYR A 1 471 ? 0.817   -7.812  -5.330  1.00 72.40 471 A 1 
ATOM 3733 C CZ  . TYR A 1 471 ? 0.863   -6.565  -5.977  1.00 75.48 471 A 1 
ATOM 3734 O OH  . TYR A 1 471 ? 0.784   -5.426  -5.250  1.00 73.81 471 A 1 
ATOM 3735 N N   . ASP A 1 472 ? -2.335  -10.845 -7.916  1.00 86.09 472 A 1 
ATOM 3736 C CA  . ASP A 1 472 ? -3.700  -10.568 -8.373  1.00 86.19 472 A 1 
ATOM 3737 C C   . ASP A 1 472 ? -3.907  -9.118  -8.825  1.00 87.26 472 A 1 
ATOM 3738 O O   . ASP A 1 472 ? -4.564  -8.861  -9.842  1.00 86.19 472 A 1 
ATOM 3739 C CB  . ASP A 1 472 ? -4.688  -10.946 -7.256  1.00 83.12 472 A 1 
ATOM 3740 C CG  . ASP A 1 472 ? -4.953  -12.455 -7.181  1.00 79.96 472 A 1 
ATOM 3741 O OD1 . ASP A 1 472 ? -4.209  -13.234 -7.828  1.00 75.46 472 A 1 
ATOM 3742 O OD2 . ASP A 1 472 ? -5.992  -12.837 -6.614  1.00 76.06 472 A 1 
ATOM 3743 N N   . LEU A 1 473 ? -3.302  -8.172  -8.125  1.00 85.45 473 A 1 
ATOM 3744 C CA  . LEU A 1 473 ? -3.455  -6.754  -8.433  1.00 85.99 473 A 1 
ATOM 3745 C C   . LEU A 1 473 ? -2.806  -6.336  -9.748  1.00 87.59 473 A 1 
ATOM 3746 O O   . LEU A 1 473 ? -3.306  -5.399  -10.369 1.00 86.47 473 A 1 
ATOM 3747 C CB  . LEU A 1 473 ? -2.925  -5.908  -7.278  1.00 84.00 473 A 1 
ATOM 3748 C CG  . LEU A 1 473 ? -3.785  -6.012  -6.016  1.00 78.53 473 A 1 
ATOM 3749 C CD1 . LEU A 1 473 ? -3.139  -5.145  -4.955  1.00 73.73 473 A 1 
ATOM 3750 C CD2 . LEU A 1 473 ? -5.211  -5.502  -6.220  1.00 72.75 473 A 1 
ATOM 3751 N N   . ALA A 1 474 ? -1.783  -7.041  -10.231 1.00 87.10 474 A 1 
ATOM 3752 C CA  . ALA A 1 474 ? -1.207  -6.747  -11.541 1.00 88.25 474 A 1 
ATOM 3753 C C   . ALA A 1 474 ? -2.203  -7.057  -12.670 1.00 90.07 474 A 1 
ATOM 3754 O O   . ALA A 1 474 ? -2.393  -6.237  -13.568 1.00 90.25 474 A 1 
ATOM 3755 C CB  . ALA A 1 474 ? 0.104   -7.509  -11.697 1.00 87.76 474 A 1 
ATOM 3756 N N   . TYR A 1 475 ? -2.934  -8.172  -12.590 1.00 89.34 475 A 1 
ATOM 3757 C CA  . TYR A 1 475 ? -4.012  -8.478  -13.539 1.00 90.00 475 A 1 
ATOM 3758 C C   . TYR A 1 475 ? -5.103  -7.405  -13.524 1.00 90.86 475 A 1 
ATOM 3759 O O   . TYR A 1 475 ? -5.607  -6.997  -14.571 1.00 89.76 475 A 1 
ATOM 3760 C CB  . TYR A 1 475 ? -4.641  -9.843  -13.220 1.00 89.26 475 A 1 
ATOM 3761 C CG  . TYR A 1 475 ? -3.722  -11.021 -13.452 1.00 89.19 475 A 1 
ATOM 3762 C CD1 . TYR A 1 475 ? -3.671  -11.638 -14.719 1.00 84.88 475 A 1 
ATOM 3763 C CD2 . TYR A 1 475 ? -2.916  -11.501 -12.408 1.00 85.52 475 A 1 
ATOM 3764 C CE1 . TYR A 1 475 ? -2.815  -12.729 -14.940 1.00 83.43 475 A 1 
ATOM 3765 C CE2 . TYR A 1 475 ? -2.053  -12.591 -12.625 1.00 83.17 475 A 1 
ATOM 3766 C CZ  . TYR A 1 475 ? -2.003  -13.209 -13.892 1.00 85.98 475 A 1 
ATOM 3767 O OH  . TYR A 1 475 ? -1.166  -14.260 -14.101 1.00 83.18 475 A 1 
ATOM 3768 N N   . ILE A 1 476 ? -5.451  -6.913  -12.343 1.00 88.05 476 A 1 
ATOM 3769 C CA  . ILE A 1 476 ? -6.444  -5.847  -12.201 1.00 87.69 476 A 1 
ATOM 3770 C C   . ILE A 1 476 ? -5.899  -4.526  -12.721 1.00 88.78 476 A 1 
ATOM 3771 O O   . ILE A 1 476 ? -6.641  -3.806  -13.384 1.00 88.66 476 A 1 
ATOM 3772 C CB  . ILE A 1 476 ? -6.867  -5.713  -10.735 1.00 86.37 476 A 1 
ATOM 3773 C CG1 . ILE A 1 476 ? -7.490  -7.032  -10.268 1.00 83.47 476 A 1 
ATOM 3774 C CG2 . ILE A 1 476 ? -7.874  -4.558  -10.526 1.00 81.75 476 A 1 
ATOM 3775 C CD1 . ILE A 1 476 ? -7.417  -7.105  -8.760  1.00 73.89 476 A 1 
ATOM 3776 N N   . GLY A 1 477 ? -4.635  -4.218  -12.456 1.00 87.53 477 A 1 
ATOM 3777 C CA  . GLY A 1 477 ? -3.944  -3.043  -12.976 1.00 86.72 477 A 1 
ATOM 3778 C C   . GLY A 1 477 ? -3.986  -2.995  -14.503 1.00 89.39 477 A 1 
ATOM 3779 O O   . GLY A 1 477 ? -4.444  -2.005  -15.074 1.00 90.15 477 A 1 
ATOM 3780 N N   . ILE A 1 478 ? -3.654  -4.107  -15.163 1.00 90.59 478 A 1 
ATOM 3781 C CA  . ILE A 1 478 ? -3.771  -4.249  -16.625 1.00 91.91 478 A 1 
ATOM 3782 C C   . ILE A 1 478 ? -5.230  -4.087  -17.072 1.00 92.75 478 A 1 
ATOM 3783 O O   . ILE A 1 478 ? -5.521  -3.363  -18.026 1.00 92.42 478 A 1 
ATOM 3784 C CB  . ILE A 1 478 ? -3.201  -5.610  -17.095 1.00 92.81 478 A 1 
ATOM 3785 C CG1 . ILE A 1 478 ? -1.697  -5.741  -16.761 1.00 90.75 478 A 1 
ATOM 3786 C CG2 . ILE A 1 478 ? -3.396  -5.770  -18.616 1.00 89.42 478 A 1 
ATOM 3787 C CD1 . ILE A 1 478 ? -1.177  -7.180  -16.831 1.00 85.52 478 A 1 
ATOM 3788 N N   . GLY A 1 479 ? -6.170  -4.723  -16.368 1.00 91.22 479 A 1 
ATOM 3789 C CA  . GLY A 1 479 ? -7.597  -4.598  -16.659 1.00 91.13 479 A 1 
ATOM 3790 C C   . GLY A 1 479 ? -8.113  -3.160  -16.533 1.00 92.31 479 A 1 
ATOM 3791 O O   . GLY A 1 479 ? -8.896  -2.711  -17.372 1.00 92.25 479 A 1 
ATOM 3792 N N   . ARG A 1 480 ? -7.667  -2.419  -15.522 1.00 90.71 480 A 1 
ATOM 3793 C CA  . ARG A 1 480 ? -7.998  -0.999  -15.314 1.00 90.12 480 A 1 
ATOM 3794 C C   . ARG A 1 480 ? -7.420  -0.118  -16.416 1.00 91.39 480 A 1 
ATOM 3795 O O   . ARG A 1 480 ? -8.138  0.742   -16.922 1.00 91.15 480 A 1 
ATOM 3796 C CB  . ARG A 1 480 ? -7.479  -0.522  -13.943 1.00 88.18 480 A 1 
ATOM 3797 C CG  . ARG A 1 480 ? -8.296  -1.035  -12.748 1.00 80.26 480 A 1 
ATOM 3798 C CD  . ARG A 1 480 ? -7.585  -0.636  -11.442 1.00 78.11 480 A 1 
ATOM 3799 N NE  . ARG A 1 480 ? -8.263  -1.139  -10.226 1.00 70.14 480 A 1 
ATOM 3800 C CZ  . ARG A 1 480 ? -7.784  -1.088  -8.989  1.00 64.24 480 A 1 
ATOM 3801 N NH1 . ARG A 1 480 ? -6.635  -0.556  -8.695  1.00 58.35 480 A 1 
ATOM 3802 N NH2 . ARG A 1 480 ? -8.457  -1.584  -7.997  1.00 55.93 480 A 1 
ATOM 3803 N N   . ALA A 1 481 ? -6.172  -0.354  -16.799 1.00 90.89 481 A 1 
ATOM 3804 C CA  . ALA A 1 481 ? -5.529  0.352   -17.901 1.00 90.89 481 A 1 
ATOM 3805 C C   . ALA A 1 481 ? -6.284  0.125   -19.223 1.00 91.88 481 A 1 
ATOM 3806 O O   . ALA A 1 481 ? -6.711  1.091   -19.859 1.00 92.16 481 A 1 
ATOM 3807 C CB  . ALA A 1 481 ? -4.067  -0.094  -17.964 1.00 91.12 481 A 1 
ATOM 3808 N N   . ALA A 1 482 ? -6.584  -1.140  -19.556 1.00 93.39 482 A 1 
ATOM 3809 C CA  . ALA A 1 482 ? -7.381  -1.499  -20.732 1.00 93.12 482 A 1 
ATOM 3810 C C   . ALA A 1 482 ? -8.781  -0.856  -20.716 1.00 93.54 482 A 1 
ATOM 3811 O O   . ALA A 1 482 ? -9.253  -0.341  -21.725 1.00 93.39 482 A 1 
ATOM 3812 C CB  . ALA A 1 482 ? -7.464  -3.031  -20.790 1.00 93.58 482 A 1 
ATOM 3813 N N   . LEU A 1 483 ? -9.435  -0.824  -19.556 1.00 93.42 483 A 1 
ATOM 3814 C CA  . LEU A 1 483 ? -10.744 -0.178  -19.397 1.00 92.89 483 A 1 
ATOM 3815 C C   . LEU A 1 483 ? -10.695 1.320   -19.730 1.00 93.57 483 A 1 
ATOM 3816 O O   . LEU A 1 483 ? -11.620 1.837   -20.351 1.00 93.22 483 A 1 
ATOM 3817 C CB  . LEU A 1 483 ? -11.240 -0.401  -17.953 1.00 92.44 483 A 1 
ATOM 3818 C CG  . LEU A 1 483 ? -12.699 0.039   -17.728 1.00 89.44 483 A 1 
ATOM 3819 C CD1 . LEU A 1 483 ? -13.674 -0.953  -18.347 1.00 82.82 483 A 1 
ATOM 3820 C CD2 . LEU A 1 483 ? -13.005 0.123   -16.233 1.00 83.46 483 A 1 
ATOM 3821 N N   . ARG A 1 484 ? -9.632  2.008   -19.317 1.00 92.39 484 A 1 
ATOM 3822 C CA  . ARG A 1 484 ? -9.416  3.438   -19.600 1.00 91.06 484 A 1 
ATOM 3823 C C   . ARG A 1 484 ? -9.075  3.710   -21.059 1.00 92.00 484 A 1 
ATOM 3824 O O   . ARG A 1 484 ? -9.433  4.771   -21.561 1.00 90.42 484 A 1 
ATOM 3825 C CB  . ARG A 1 484 ? -8.309  3.981   -18.685 1.00 90.47 484 A 1 
ATOM 3826 C CG  . ARG A 1 484 ? -8.711  4.089   -17.213 1.00 86.40 484 A 1 
ATOM 3827 C CD  . ARG A 1 484 ? -9.794  5.151   -16.993 1.00 82.36 484 A 1 
ATOM 3828 N NE  . ARG A 1 484 ? -9.984  5.429   -15.563 1.00 76.79 484 A 1 
ATOM 3829 C CZ  . ARG A 1 484 ? -10.694 6.414   -15.052 1.00 69.50 484 A 1 
ATOM 3830 N NH1 . ARG A 1 484 ? -11.385 7.223   -15.801 1.00 61.70 484 A 1 
ATOM 3831 N NH2 . ARG A 1 484 ? -10.706 6.614   -13.761 1.00 62.96 484 A 1 
ATOM 3832 N N   . GLN A 1 485 ? -8.460  2.752   -21.734 1.00 93.13 485 A 1 
ATOM 3833 C CA  . GLN A 1 485 ? -8.146  2.814   -23.165 1.00 92.08 485 A 1 
ATOM 3834 C C   . GLN A 1 485 ? -9.342  2.455   -24.070 1.00 92.79 485 A 1 
ATOM 3835 O O   . GLN A 1 485 ? -9.253  2.596   -25.281 1.00 91.81 485 A 1 
ATOM 3836 C CB  . GLN A 1 485 ? -6.962  1.883   -23.441 1.00 91.78 485 A 1 
ATOM 3837 C CG  . GLN A 1 485 ? -5.655  2.388   -22.808 1.00 88.15 485 A 1 
ATOM 3838 C CD  . GLN A 1 485 ? -4.531  1.379   -22.986 1.00 85.57 485 A 1 
ATOM 3839 O OE1 . GLN A 1 485 ? -4.664  0.208   -22.682 1.00 77.24 485 A 1 
ATOM 3840 N NE2 . GLN A 1 485 ? -3.394  1.788   -23.486 1.00 74.81 485 A 1 
ATOM 3841 N N   . GLY A 1 486 ? -10.457 1.984   -23.507 1.00 93.38 486 A 1 
ATOM 3842 C CA  . GLY A 1 486 ? -11.603 1.505   -24.290 1.00 93.48 486 A 1 
ATOM 3843 C C   . GLY A 1 486 ? -11.473 0.056   -24.776 1.00 94.85 486 A 1 
ATOM 3844 O O   . GLY A 1 486 ? -12.368 -0.445  -25.458 1.00 93.69 486 A 1 
ATOM 3845 N N   . GLU A 1 487 ? -10.419 -0.660  -24.372 1.00 93.48 487 A 1 
ATOM 3846 C CA  . GLU A 1 487 ? -10.204 -2.082  -24.674 1.00 94.11 487 A 1 
ATOM 3847 C C   . GLU A 1 487 ? -11.042 -2.980  -23.741 1.00 95.23 487 A 1 
ATOM 3848 O O   . GLU A 1 487 ? -10.535 -3.791  -22.956 1.00 94.33 487 A 1 
ATOM 3849 C CB  . GLU A 1 487 ? -8.712  -2.448  -24.592 1.00 93.56 487 A 1 
ATOM 3850 C CG  . GLU A 1 487 ? -7.815  -1.717  -25.596 1.00 89.70 487 A 1 
ATOM 3851 C CD  . GLU A 1 487 ? -6.358  -2.231  -25.542 1.00 85.77 487 A 1 
ATOM 3852 O OE1 . GLU A 1 487 ? -5.582  -1.865  -26.436 1.00 75.47 487 A 1 
ATOM 3853 O OE2 . GLU A 1 487 ? -6.011  -3.040  -24.636 1.00 77.24 487 A 1 
ATOM 3854 N N   . TYR A 1 488 ? -12.350 -2.843  -23.802 1.00 94.59 488 A 1 
ATOM 3855 C CA  . TYR A 1 488 ? -13.255 -3.456  -22.824 1.00 95.35 488 A 1 
ATOM 3856 C C   . TYR A 1 488 ? -13.178 -4.987  -22.782 1.00 95.86 488 A 1 
ATOM 3857 O O   . TYR A 1 488 ? -13.260 -5.574  -21.701 1.00 95.14 488 A 1 
ATOM 3858 C CB  . TYR A 1 488 ? -14.692 -3.002  -23.096 1.00 95.09 488 A 1 
ATOM 3859 C CG  . TYR A 1 488 ? -14.886 -1.500  -23.131 1.00 95.41 488 A 1 
ATOM 3860 C CD1 . TYR A 1 488 ? -14.387 -0.691  -22.090 1.00 90.30 488 A 1 
ATOM 3861 C CD2 . TYR A 1 488 ? -15.549 -0.902  -24.220 1.00 91.40 488 A 1 
ATOM 3862 C CE1 . TYR A 1 488 ? -14.539 0.705   -22.141 1.00 90.20 488 A 1 
ATOM 3863 C CE2 . TYR A 1 488 ? -15.708 0.494   -24.273 1.00 89.86 488 A 1 
ATOM 3864 C CZ  . TYR A 1 488 ? -15.200 1.301   -23.235 1.00 92.62 488 A 1 
ATOM 3865 O OH  . TYR A 1 488 ? -15.342 2.654   -23.289 1.00 90.41 488 A 1 
ATOM 3866 N N   . GLN A 1 489 ? -12.974 -5.653  -23.925 1.00 95.81 489 A 1 
ATOM 3867 C CA  . GLN A 1 489 ? -12.825 -7.110  -23.970 1.00 95.71 489 A 1 
ATOM 3868 C C   . GLN A 1 489 ? -11.559 -7.578  -23.242 1.00 95.62 489 A 1 
ATOM 3869 O O   . GLN A 1 489 ? -11.603 -8.559  -22.497 1.00 94.60 489 A 1 
ATOM 3870 C CB  . GLN A 1 489 ? -12.787 -7.600  -25.421 1.00 95.46 489 A 1 
ATOM 3871 C CG  . GLN A 1 489 ? -14.123 -7.427  -26.156 1.00 91.34 489 A 1 
ATOM 3872 C CD  . GLN A 1 489 ? -14.090 -8.042  -27.555 1.00 87.83 489 A 1 
ATOM 3873 O OE1 . GLN A 1 489 ? -13.085 -8.549  -28.025 1.00 77.32 489 A 1 
ATOM 3874 N NE2 . GLN A 1 489 ? -15.183 -8.046  -28.273 1.00 74.36 489 A 1 
ATOM 3875 N N   . LYS A 1 490 ? -10.455 -6.867  -23.411 1.00 94.51 490 A 1 
ATOM 3876 C CA  . LYS A 1 490 ? -9.210  -7.126  -22.683 1.00 94.36 490 A 1 
ATOM 3877 C C   . LYS A 1 490 ? -9.415  -6.905  -21.187 1.00 94.69 490 A 1 
ATOM 3878 O O   . LYS A 1 490 ? -9.109  -7.801  -20.410 1.00 93.87 490 A 1 
ATOM 3879 C CB  . LYS A 1 490 ? -8.093  -6.249  -23.271 1.00 93.96 490 A 1 
ATOM 3880 C CG  . LYS A 1 490 ? -6.703  -6.507  -22.665 1.00 92.41 490 A 1 
ATOM 3881 C CD  . LYS A 1 490 ? -5.702  -5.582  -23.370 1.00 90.04 490 A 1 
ATOM 3882 C CE  . LYS A 1 490 ? -4.276  -5.596  -22.833 1.00 84.15 490 A 1 
ATOM 3883 N NZ  . LYS A 1 490 ? -3.485  -4.532  -23.528 1.00 78.97 490 A 1 
ATOM 3884 N N   . ALA A 1 491 ? -10.036 -5.807  -20.797 1.00 94.64 491 A 1 
ATOM 3885 C CA  . ALA A 1 491 ? -10.377 -5.545  -19.398 1.00 94.17 491 A 1 
ATOM 3886 C C   . ALA A 1 491 ? -11.223 -6.679  -18.790 1.00 94.23 491 A 1 
ATOM 3887 O O   . ALA A 1 491 ? -10.889 -7.211  -17.732 1.00 94.10 491 A 1 
ATOM 3888 C CB  . ALA A 1 491 ? -11.097 -4.193  -19.312 1.00 94.52 491 A 1 
ATOM 3889 N N   . MET A 1 492 ? -12.272 -7.118  -19.489 1.00 94.77 492 A 1 
ATOM 3890 C CA  . MET A 1 492 ? -13.114 -8.241  -19.065 1.00 95.15 492 A 1 
ATOM 3891 C C   . MET A 1 492 ? -12.320 -9.539  -18.902 1.00 94.96 492 A 1 
ATOM 3892 O O   . MET A 1 492 ? -12.542 -10.263 -17.934 1.00 94.59 492 A 1 
ATOM 3893 C CB  . MET A 1 492 ? -14.235 -8.469  -20.085 1.00 95.24 492 A 1 
ATOM 3894 C CG  . MET A 1 492 ? -15.325 -7.395  -20.034 1.00 92.81 492 A 1 
ATOM 3895 S SD  . MET A 1 492 ? -16.498 -7.482  -21.413 1.00 90.84 492 A 1 
ATOM 3896 C CE  . MET A 1 492 ? -17.225 -9.111  -21.149 1.00 78.23 492 A 1 
ATOM 3897 N N   . LYS A 1 493 ? -11.395 -9.842  -19.823 1.00 94.89 493 A 1 
ATOM 3898 C CA  . LYS A 1 493 ? -10.531 -11.027 -19.742 1.00 93.99 493 A 1 
ATOM 3899 C C   . LYS A 1 493 ? -9.700  -11.013 -18.461 1.00 93.42 493 A 1 
ATOM 3900 O O   . LYS A 1 493 ? -9.754  -11.983 -17.710 1.00 92.21 493 A 1 
ATOM 3901 C CB  . LYS A 1 493 ? -9.653  -11.115 -21.003 1.00 94.41 493 A 1 
ATOM 3902 C CG  . LYS A 1 493 ? -8.745  -12.354 -21.023 1.00 88.63 493 A 1 
ATOM 3903 C CD  . LYS A 1 493 ? -7.823  -12.336 -22.253 1.00 83.43 493 A 1 
ATOM 3904 C CE  . LYS A 1 493 ? -6.849  -13.519 -22.211 1.00 72.96 493 A 1 
ATOM 3905 N NZ  . LYS A 1 493 ? -5.845  -13.452 -23.307 1.00 65.44 493 A 1 
ATOM 3906 N N   . TYR A 1 494 ? -9.001  -9.920  -18.192 1.00 93.57 494 A 1 
ATOM 3907 C CA  . TYR A 1 494 ? -8.152  -9.801  -17.000 1.00 92.54 494 A 1 
ATOM 3908 C C   . TYR A 1 494 ? -8.962  -9.814  -15.698 1.00 92.01 494 A 1 
ATOM 3909 O O   . TYR A 1 494 ? -8.608  -10.531 -14.767 1.00 90.40 494 A 1 
ATOM 3910 C CB  . TYR A 1 494 ? -7.271  -8.555  -17.119 1.00 92.56 494 A 1 
ATOM 3911 C CG  . TYR A 1 494 ? -6.028  -8.789  -17.959 1.00 93.13 494 A 1 
ATOM 3912 C CD1 . TYR A 1 494 ? -4.886  -9.359  -17.370 1.00 88.13 494 A 1 
ATOM 3913 C CD2 . TYR A 1 494 ? -6.006  -8.446  -19.322 1.00 88.31 494 A 1 
ATOM 3914 C CE1 . TYR A 1 494 ? -3.725  -9.575  -18.135 1.00 87.46 494 A 1 
ATOM 3915 C CE2 . TYR A 1 494 ? -4.849  -8.662  -20.094 1.00 87.23 494 A 1 
ATOM 3916 C CZ  . TYR A 1 494 ? -3.704  -9.222  -19.496 1.00 90.01 494 A 1 
ATOM 3917 O OH  . TYR A 1 494 ? -2.577  -9.415  -20.232 1.00 87.97 494 A 1 
ATOM 3918 N N   . TYR A 1 495 ? -10.098 -9.126  -15.652 1.00 92.85 495 A 1 
ATOM 3919 C CA  . TYR A 1 495 ? -10.976 -9.165  -14.479 1.00 92.27 495 A 1 
ATOM 3920 C C   . TYR A 1 495 ? -11.586 -10.550 -14.226 1.00 91.93 495 A 1 
ATOM 3921 O O   . TYR A 1 495 ? -11.759 -10.947 -13.077 1.00 90.63 495 A 1 
ATOM 3922 C CB  . TYR A 1 495 ? -12.083 -8.122  -14.634 1.00 92.01 495 A 1 
ATOM 3923 C CG  . TYR A 1 495 ? -11.636 -6.672  -14.657 1.00 92.11 495 A 1 
ATOM 3924 C CD1 . TYR A 1 495 ? -10.545 -6.230  -13.879 1.00 86.94 495 A 1 
ATOM 3925 C CD2 . TYR A 1 495 ? -12.360 -5.741  -15.425 1.00 87.89 495 A 1 
ATOM 3926 C CE1 . TYR A 1 495 ? -10.181 -4.873  -13.871 1.00 86.42 495 A 1 
ATOM 3927 C CE2 . TYR A 1 495 ? -12.005 -4.382  -15.415 1.00 86.78 495 A 1 
ATOM 3928 C CZ  . TYR A 1 495 ? -10.916 -3.943  -14.634 1.00 89.90 495 A 1 
ATOM 3929 O OH  . TYR A 1 495 ? -10.589 -2.630  -14.609 1.00 87.63 495 A 1 
ATOM 3930 N N   . LYS A 1 496 ? -11.895 -11.304 -15.291 1.00 92.39 496 A 1 
ATOM 3931 C CA  . LYS A 1 496 ? -12.422 -12.669 -15.167 1.00 91.17 496 A 1 
ATOM 3932 C C   . LYS A 1 496 ? -11.392 -13.632 -14.576 1.00 89.59 496 A 1 
ATOM 3933 O O   . LYS A 1 496 ? -11.781 -14.480 -13.780 1.00 87.82 496 A 1 
ATOM 3934 C CB  . LYS A 1 496 ? -12.934 -13.147 -16.531 1.00 92.12 496 A 1 
ATOM 3935 C CG  . LYS A 1 496 ? -13.626 -14.516 -16.438 1.00 88.30 496 A 1 
ATOM 3936 C CD  . LYS A 1 496 ? -14.150 -14.966 -17.807 1.00 85.07 496 A 1 
ATOM 3937 C CE  . LYS A 1 496 ? -14.817 -16.337 -17.660 1.00 76.08 496 A 1 
ATOM 3938 N NZ  . LYS A 1 496 ? -15.301 -16.863 -18.960 1.00 67.16 496 A 1 
ATOM 3939 N N   . LEU A 1 497 ? -10.119 -13.490 -14.944 1.00 90.31 497 A 1 
ATOM 3940 C CA  . LEU A 1 497 ? -9.039  -14.342 -14.417 1.00 88.22 497 A 1 
ATOM 3941 C C   . LEU A 1 497 ? -8.928  -14.275 -12.891 1.00 86.59 497 A 1 
ATOM 3942 O O   . LEU A 1 497 ? -8.557  -15.265 -12.273 1.00 83.64 497 A 1 
ATOM 3943 C CB  . LEU A 1 497 ? -7.697  -13.933 -15.052 1.00 88.58 497 A 1 
ATOM 3944 C CG  . LEU A 1 497 ? -7.528  -14.347 -16.526 1.00 86.43 497 A 1 
ATOM 3945 C CD1 . LEU A 1 497 ? -6.284  -13.687 -17.116 1.00 81.67 497 A 1 
ATOM 3946 C CD2 . LEU A 1 497 ? -7.392  -15.864 -16.686 1.00 82.44 497 A 1 
ATOM 3947 N N   . LYS A 1 498 ? -9.278  -13.129 -12.307 1.00 88.03 498 A 1 
ATOM 3948 C CA  . LYS A 1 498 ? -9.182  -12.878 -10.860 1.00 85.20 498 A 1 
ATOM 3949 C C   . LYS A 1 498 ? -10.541 -12.689 -10.189 1.00 84.68 498 A 1 
ATOM 3950 O O   . LYS A 1 498 ? -10.635 -12.104 -9.122  1.00 80.00 498 A 1 
ATOM 3951 C CB  . LYS A 1 498 ? -8.197  -11.717 -10.626 1.00 83.24 498 A 1 
ATOM 3952 C CG  . LYS A 1 498 ? -6.782  -12.018 -11.159 1.00 80.12 498 A 1 
ATOM 3953 C CD  . LYS A 1 498 ? -6.177  -13.270 -10.504 1.00 78.58 498 A 1 
ATOM 3954 C CE  . LYS A 1 498 ? -4.727  -13.516 -10.909 1.00 75.91 498 A 1 
ATOM 3955 N NZ  . LYS A 1 498 ? -4.135  -14.577 -10.062 1.00 68.95 498 A 1 
ATOM 3956 N N   . HIS A 1 499 ? -11.601 -13.171 -10.827 1.00 86.68 499 A 1 
ATOM 3957 C CA  . HIS A 1 499 ? -12.968 -13.109 -10.295 1.00 85.43 499 A 1 
ATOM 3958 C C   . HIS A 1 499 ? -13.424 -11.703 -9.843  1.00 85.74 499 A 1 
ATOM 3959 O O   . HIS A 1 499 ? -14.350 -11.574 -9.038  1.00 82.41 499 A 1 
ATOM 3960 C CB  . HIS A 1 499 ? -13.151 -14.199 -9.224  1.00 83.36 499 A 1 
ATOM 3961 C CG  . HIS A 1 499 ? -12.973 -15.593 -9.776  1.00 78.92 499 A 1 
ATOM 3962 N ND1 . HIS A 1 499 ? -13.937 -16.332 -10.430 1.00 69.18 499 A 1 
ATOM 3963 C CD2 . HIS A 1 499 ? -11.836 -16.351 -9.740  1.00 68.18 499 A 1 
ATOM 3964 C CE1 . HIS A 1 499 ? -13.400 -17.511 -10.770 1.00 67.14 499 A 1 
ATOM 3965 N NE2 . HIS A 1 499 ? -12.114 -17.566 -10.376 1.00 67.48 499 A 1 
ATOM 3966 N N   . TYR A 1 500 ? -12.835 -10.644 -10.399 1.00 85.19 500 A 1 
ATOM 3967 C CA  . TYR A 1 500 ? -13.177 -9.259  -10.055 1.00 86.76 500 A 1 
ATOM 3968 C C   . TYR A 1 500 ? -14.513 -8.834  -10.676 1.00 88.98 500 A 1 
ATOM 3969 O O   . TYR A 1 500 ? -14.586 -8.203  -11.736 1.00 89.10 500 A 1 
ATOM 3970 C CB  . TYR A 1 500 ? -12.035 -8.309  -10.425 1.00 85.39 500 A 1 
ATOM 3971 C CG  . TYR A 1 500 ? -12.249 -6.878  -9.946  1.00 84.31 500 A 1 
ATOM 3972 C CD1 . TYR A 1 500 ? -12.025 -5.799  -10.823 1.00 80.67 500 A 1 
ATOM 3973 C CD2 . TYR A 1 500 ? -12.660 -6.619  -8.627  1.00 79.89 500 A 1 
ATOM 3974 C CE1 . TYR A 1 500 ? -12.193 -4.473  -10.378 1.00 77.59 500 A 1 
ATOM 3975 C CE2 . TYR A 1 500 ? -12.844 -5.297  -8.181  1.00 77.34 500 A 1 
ATOM 3976 C CZ  . TYR A 1 500 ? -12.605 -4.220  -9.054  1.00 78.42 500 A 1 
ATOM 3977 O OH  . TYR A 1 500 ? -12.778 -2.944  -8.621  1.00 76.46 500 A 1 
ATOM 3978 N N   . ARG A 1 501 ? -15.602 -9.206  -10.009 1.00 86.36 501 A 1 
ATOM 3979 C CA  . ARG A 1 501 ? -16.977 -9.064  -10.513 1.00 87.29 501 A 1 
ATOM 3980 C C   . ARG A 1 501 ? -17.370 -7.616  -10.791 1.00 89.30 501 A 1 
ATOM 3981 O O   . ARG A 1 501 ? -18.009 -7.356  -11.810 1.00 89.17 501 A 1 
ATOM 3982 C CB  . ARG A 1 501 ? -17.973 -9.698  -9.526  1.00 85.65 501 A 1 
ATOM 3983 C CG  . ARG A 1 501 ? -17.809 -11.220 -9.409  1.00 80.38 501 A 1 
ATOM 3984 C CD  . ARG A 1 501 ? -18.865 -11.795 -8.461  1.00 77.40 501 A 1 
ATOM 3985 N NE  . ARG A 1 501 ? -18.724 -13.257 -8.297  1.00 69.22 501 A 1 
ATOM 3986 C CZ  . ARG A 1 501 ? -19.492 -14.041 -7.557  1.00 62.00 501 A 1 
ATOM 3987 N NH1 . ARG A 1 501 ? -20.505 -13.575 -6.876  1.00 57.30 501 A 1 
ATOM 3988 N NH2 . ARG A 1 501 ? -19.249 -15.320 -7.480  1.00 54.58 501 A 1 
ATOM 3989 N N   . GLN A 1 502 ? -16.991 -6.689  -9.924  1.00 87.89 502 A 1 
ATOM 3990 C CA  . GLN A 1 502 ? -17.331 -5.274  -10.091 1.00 87.56 502 A 1 
ATOM 3991 C C   . GLN A 1 502 ? -16.657 -4.675  -11.335 1.00 90.01 502 A 1 
ATOM 3992 O O   . GLN A 1 502 ? -17.327 -4.058  -12.169 1.00 89.22 502 A 1 
ATOM 3993 C CB  . GLN A 1 502 ? -16.929 -4.483  -8.839  1.00 85.09 502 A 1 
ATOM 3994 C CG  . GLN A 1 502 ? -17.717 -4.854  -7.570  1.00 75.75 502 A 1 
ATOM 3995 C CD  . GLN A 1 502 ? -17.316 -3.977  -6.388  1.00 71.97 502 A 1 
ATOM 3996 O OE1 . GLN A 1 502 ? -16.478 -3.100  -6.510  1.00 65.48 502 A 1 
ATOM 3997 N NE2 . GLN A 1 502 ? -17.887 -4.157  -5.220  1.00 61.85 502 A 1 
ATOM 3998 N N   . GLY A 1 503 ? -15.349 -4.911  -11.497 1.00 86.93 503 A 1 
ATOM 3999 C CA  . GLY A 1 503 ? -14.601 -4.471  -12.677 1.00 88.16 503 A 1 
ATOM 4000 C C   . GLY A 1 503 ? -15.125 -5.108  -13.961 1.00 91.49 503 A 1 
ATOM 4001 O O   . GLY A 1 503 ? -15.383 -4.402  -14.938 1.00 92.06 503 A 1 
ATOM 4002 N N   . TYR A 1 504 ? -15.383 -6.417  -13.938 1.00 88.94 504 A 1 
ATOM 4003 C CA  . TYR A 1 504 ? -15.968 -7.143  -15.066 1.00 91.14 504 A 1 
ATOM 4004 C C   . TYR A 1 504 ? -17.337 -6.576  -15.460 1.00 92.55 504 A 1 
ATOM 4005 O O   . TYR A 1 504 ? -17.575 -6.301  -16.633 1.00 92.78 504 A 1 
ATOM 4006 C CB  . TYR A 1 504 ? -16.084 -8.633  -14.718 1.00 91.97 504 A 1 
ATOM 4007 C CG  . TYR A 1 504 ? -16.602 -9.469  -15.878 1.00 93.15 504 A 1 
ATOM 4008 C CD1 . TYR A 1 504 ? -17.988 -9.589  -16.111 1.00 89.81 504 A 1 
ATOM 4009 C CD2 . TYR A 1 504 ? -15.692 -10.094 -16.750 1.00 90.73 504 A 1 
ATOM 4010 C CE1 . TYR A 1 504 ? -18.463 -10.322 -17.216 1.00 90.12 504 A 1 
ATOM 4011 C CE2 . TYR A 1 504 ? -16.162 -10.831 -17.853 1.00 89.98 504 A 1 
ATOM 4012 C CZ  . TYR A 1 504 ? -17.547 -10.941 -18.091 1.00 92.32 504 A 1 
ATOM 4013 O OH  . TYR A 1 504 ? -18.002 -11.645 -19.164 1.00 90.83 504 A 1 
ATOM 4014 N N   . GLY A 1 505 ? -18.223 -6.363  -14.492 1.00 92.53 505 A 1 
ATOM 4015 C CA  . GLY A 1 505 ? -19.558 -5.809  -14.727 1.00 92.91 505 A 1 
ATOM 4016 C C   . GLY A 1 505 ? -19.508 -4.426  -15.376 1.00 94.25 505 A 1 
ATOM 4017 O O   . GLY A 1 505 ? -20.214 -4.178  -16.354 1.00 94.29 505 A 1 
ATOM 4018 N N   . LYS A 1 506 ? -18.618 -3.556  -14.902 1.00 91.61 506 A 1 
ATOM 4019 C CA  . LYS A 1 506 ? -18.395 -2.220  -15.478 1.00 91.31 506 A 1 
ATOM 4020 C C   . LYS A 1 506 ? -17.854 -2.299  -16.910 1.00 93.02 506 A 1 
ATOM 4021 O O   . LYS A 1 506 ? -18.382 -1.634  -17.797 1.00 93.47 506 A 1 
ATOM 4022 C CB  . LYS A 1 506 ? -17.468 -1.433  -14.544 1.00 90.25 506 A 1 
ATOM 4023 C CG  . LYS A 1 506 ? -17.311 0.031   -14.975 1.00 83.21 506 A 1 
ATOM 4024 C CD  . LYS A 1 506 ? -16.499 0.797   -13.927 1.00 78.65 506 A 1 
ATOM 4025 C CE  . LYS A 1 506 ? -16.384 2.279   -14.295 1.00 70.57 506 A 1 
ATOM 4026 N NZ  . LYS A 1 506 ? -15.703 3.040   -13.219 1.00 63.48 506 A 1 
ATOM 4027 N N   . ALA A 1 507 ? -16.849 -3.139  -17.148 1.00 91.84 507 A 1 
ATOM 4028 C CA  . ALA A 1 507 ? -16.287 -3.347  -18.481 1.00 92.67 507 A 1 
ATOM 4029 C C   . ALA A 1 507 ? -17.333 -3.913  -19.454 1.00 94.17 507 A 1 
ATOM 4030 O O   . ALA A 1 507 ? -17.446 -3.436  -20.579 1.00 94.85 507 A 1 
ATOM 4031 C CB  . ALA A 1 507 ? -15.065 -4.266  -18.360 1.00 93.23 507 A 1 
ATOM 4032 N N   . PHE A 1 508 ? -18.146 -4.865  -19.008 1.00 95.01 508 A 1 
ATOM 4033 C CA  . PHE A 1 508 ? -19.229 -5.441  -19.803 1.00 94.74 508 A 1 
ATOM 4034 C C   . PHE A 1 508 ? -20.299 -4.411  -20.181 1.00 95.01 508 A 1 
ATOM 4035 O O   . PHE A 1 508 ? -20.755 -4.385  -21.323 1.00 94.92 508 A 1 
ATOM 4036 C CB  . PHE A 1 508 ? -19.858 -6.606  -19.031 1.00 94.60 508 A 1 
ATOM 4037 C CG  . PHE A 1 508 ? -21.005 -7.258  -19.780 1.00 93.67 508 A 1 
ATOM 4038 C CD1 . PHE A 1 508 ? -22.338 -6.983  -19.419 1.00 87.25 508 A 1 
ATOM 4039 C CD2 . PHE A 1 508 ? -20.737 -8.116  -20.863 1.00 90.00 508 A 1 
ATOM 4040 C CE1 . PHE A 1 508 ? -23.395 -7.572  -20.136 1.00 87.45 508 A 1 
ATOM 4041 C CE2 . PHE A 1 508 ? -21.793 -8.702  -21.580 1.00 88.09 508 A 1 
ATOM 4042 C CZ  . PHE A 1 508 ? -23.124 -8.432  -21.217 1.00 88.55 508 A 1 
ATOM 4043 N N   . GLN A 1 509 ? -20.696 -3.540  -19.261 1.00 93.52 509 A 1 
ATOM 4044 C CA  . GLN A 1 509 ? -21.663 -2.474  -19.559 1.00 94.16 509 A 1 
ATOM 4045 C C   . GLN A 1 509 ? -21.132 -1.494  -20.614 1.00 94.72 509 A 1 
ATOM 4046 O O   . GLN A 1 509 ? -21.869 -1.143  -21.536 1.00 94.35 509 A 1 
ATOM 4047 C CB  . GLN A 1 509 ? -22.017 -1.710  -18.279 1.00 94.54 509 A 1 
ATOM 4048 C CG  . GLN A 1 509 ? -22.948 -2.503  -17.352 1.00 86.15 509 A 1 
ATOM 4049 C CD  . GLN A 1 509 ? -23.248 -1.754  -16.055 1.00 78.58 509 A 1 
ATOM 4050 O OE1 . GLN A 1 509 ? -22.772 -0.661  -15.798 1.00 69.90 509 A 1 
ATOM 4051 N NE2 . GLN A 1 509 ? -24.069 -2.301  -15.189 1.00 65.08 509 A 1 
ATOM 4052 N N   . LEU A 1 510 ? -19.866 -1.097  -20.496 1.00 90.32 510 A 1 
ATOM 4053 C CA  . LEU A 1 510 ? -19.218 -0.208  -21.462 1.00 90.17 510 A 1 
ATOM 4054 C C   . LEU A 1 510 ? -19.043 -0.892  -22.822 1.00 91.88 510 A 1 
ATOM 4055 O O   . LEU A 1 510 ? -19.392 -0.302  -23.843 1.00 92.66 510 A 1 
ATOM 4056 C CB  . LEU A 1 510 ? -17.871 0.264   -20.891 1.00 91.35 510 A 1 
ATOM 4057 C CG  . LEU A 1 510 ? -18.001 1.218   -19.688 1.00 90.43 510 A 1 
ATOM 4058 C CD1 . LEU A 1 510 ? -16.624 1.461   -19.080 1.00 81.29 510 A 1 
ATOM 4059 C CD2 . LEU A 1 510 ? -18.594 2.573   -20.079 1.00 84.42 510 A 1 
ATOM 4060 N N   . TYR A 1 511 ? -18.612 -2.154  -22.838 1.00 94.39 511 A 1 
ATOM 4061 C CA  . TYR A 1 511 ? -18.541 -2.967  -24.053 1.00 93.55 511 A 1 
ATOM 4062 C C   . TYR A 1 511 ? -19.902 -3.078  -24.743 1.00 94.19 511 A 1 
ATOM 4063 O O   . TYR A 1 511 ? -20.014 -2.849  -25.944 1.00 93.87 511 A 1 
ATOM 4064 C CB  . TYR A 1 511 ? -18.013 -4.367  -23.705 1.00 94.01 511 A 1 
ATOM 4065 C CG  . TYR A 1 511 ? -18.049 -5.310  -24.893 1.00 93.06 511 A 1 
ATOM 4066 C CD1 . TYR A 1 511 ? -18.973 -6.377  -24.932 1.00 85.76 511 A 1 
ATOM 4067 C CD2 . TYR A 1 511 ? -17.202 -5.074  -25.990 1.00 87.78 511 A 1 
ATOM 4068 C CE1 . TYR A 1 511 ? -19.040 -7.208  -26.062 1.00 86.16 511 A 1 
ATOM 4069 C CE2 . TYR A 1 511 ? -17.271 -5.899  -27.123 1.00 86.68 511 A 1 
ATOM 4070 C CZ  . TYR A 1 511 ? -18.189 -6.969  -27.161 1.00 87.90 511 A 1 
ATOM 4071 O OH  . TYR A 1 511 ? -18.252 -7.768  -28.261 1.00 86.18 511 A 1 
ATOM 4072 N N   . ARG A 1 512 ? -20.957 -3.382  -23.984 1.00 92.09 512 A 1 
ATOM 4073 C CA  . ARG A 1 512 ? -22.319 -3.468  -24.521 1.00 92.04 512 A 1 
ATOM 4074 C C   . ARG A 1 512 ? -22.776 -2.141  -25.120 1.00 92.45 512 A 1 
ATOM 4075 O O   . ARG A 1 512 ? -23.421 -2.150  -26.163 1.00 93.09 512 A 1 
ATOM 4076 C CB  . ARG A 1 512 ? -23.290 -3.942  -23.427 1.00 92.56 512 A 1 
ATOM 4077 C CG  . ARG A 1 512 ? -24.639 -4.359  -24.032 1.00 84.50 512 A 1 
ATOM 4078 C CD  . ARG A 1 512 ? -25.659 -4.770  -22.963 1.00 83.38 512 A 1 
ATOM 4079 N NE  . ARG A 1 512 ? -26.438 -3.611  -22.481 1.00 71.59 512 A 1 
ATOM 4080 C CZ  . ARG A 1 512 ? -27.465 -3.657  -21.642 1.00 65.99 512 A 1 
ATOM 4081 N NH1 . ARG A 1 512 ? -27.832 -4.768  -21.064 1.00 58.78 512 A 1 
ATOM 4082 N NH2 . ARG A 1 512 ? -28.155 -2.587  -21.373 1.00 53.95 512 A 1 
ATOM 4083 N N   . LYS A 1 513 ? -22.456 -1.025  -24.469 1.00 91.53 513 A 1 
ATOM 4084 C CA  . LYS A 1 513 ? -22.767 0.315   -24.978 1.00 90.05 513 A 1 
ATOM 4085 C C   . LYS A 1 513 ? -22.061 0.567   -26.312 1.00 89.83 513 A 1 
ATOM 4086 O O   . LYS A 1 513 ? -22.745 0.862   -27.286 1.00 91.07 513 A 1 
ATOM 4087 C CB  . LYS A 1 513 ? -22.425 1.369   -23.912 1.00 91.66 513 A 1 
ATOM 4088 C CG  . LYS A 1 513 ? -22.788 2.777   -24.397 1.00 85.26 513 A 1 
ATOM 4089 C CD  . LYS A 1 513 ? -22.403 3.866   -23.389 1.00 80.93 513 A 1 
ATOM 4090 C CE  . LYS A 1 513 ? -22.614 5.204   -24.108 1.00 70.92 513 A 1 
ATOM 4091 N NZ  . LYS A 1 513 ? -22.162 6.378   -23.339 1.00 62.99 513 A 1 
ATOM 4092 N N   . GLN A 1 514 ? -20.757 0.363   -26.369 1.00 93.71 514 A 1 
ATOM 4093 C CA  . GLN A 1 514 ? -19.957 0.517   -27.590 1.00 91.93 514 A 1 
ATOM 4094 C C   . GLN A 1 514 ? -20.474 -0.383  -28.719 1.00 92.29 514 A 1 
ATOM 4095 O O   . GLN A 1 514 ? -20.746 0.088   -29.818 1.00 91.16 514 A 1 
ATOM 4096 C CB  . GLN A 1 514 ? -18.494 0.189   -27.250 1.00 92.13 514 A 1 
ATOM 4097 C CG  . GLN A 1 514 ? -17.552 0.413   -28.448 1.00 85.42 514 A 1 
ATOM 4098 C CD  . GLN A 1 514 ? -16.115 0.010   -28.159 1.00 85.42 514 A 1 
ATOM 4099 O OE1 . GLN A 1 514 ? -15.770 -0.472  -27.087 1.00 79.05 514 A 1 
ATOM 4100 N NE2 . GLN A 1 514 ? -15.229 0.176   -29.111 1.00 76.73 514 A 1 
ATOM 4101 N N   . TYR A 1 515 ? -20.697 -1.666  -28.431 1.00 92.53 515 A 1 
ATOM 4102 C CA  . TYR A 1 515 ? -21.225 -2.621  -29.405 1.00 91.07 515 A 1 
ATOM 4103 C C   . TYR A 1 515 ? -22.584 -2.184  -29.963 1.00 91.77 515 A 1 
ATOM 4104 O O   . TYR A 1 515 ? -22.831 -2.303  -31.162 1.00 89.54 515 A 1 
ATOM 4105 C CB  . TYR A 1 515 ? -21.334 -4.002  -28.744 1.00 90.50 515 A 1 
ATOM 4106 C CG  . TYR A 1 515 ? -21.837 -5.068  -29.696 1.00 90.12 515 A 1 
ATOM 4107 C CD1 . TYR A 1 515 ? -23.219 -5.337  -29.808 1.00 83.00 515 A 1 
ATOM 4108 C CD2 . TYR A 1 515 ? -20.921 -5.764  -30.509 1.00 85.12 515 A 1 
ATOM 4109 C CE1 . TYR A 1 515 ? -23.681 -6.296  -30.731 1.00 82.31 515 A 1 
ATOM 4110 C CE2 . TYR A 1 515 ? -21.377 -6.727  -31.432 1.00 83.87 515 A 1 
ATOM 4111 C CZ  . TYR A 1 515 ? -22.759 -6.989  -31.545 1.00 85.45 515 A 1 
ATOM 4112 O OH  . TYR A 1 515 ? -23.206 -7.911  -32.445 1.00 83.81 515 A 1 
ATOM 4113 N N   . MET A 1 516 ? -23.464 -1.682  -29.104 1.00 89.80 516 A 1 
ATOM 4114 C CA  . MET A 1 516 ? -24.763 -1.168  -29.536 1.00 89.48 516 A 1 
ATOM 4115 C C   . MET A 1 516 ? -24.609 0.076   -30.410 1.00 89.83 516 A 1 
ATOM 4116 O O   . MET A 1 516 ? -25.259 0.141   -31.447 1.00 89.25 516 A 1 
ATOM 4117 C CB  . MET A 1 516 ? -25.666 -0.873  -28.331 1.00 88.62 516 A 1 
ATOM 4118 C CG  . MET A 1 516 ? -26.234 -2.146  -27.693 1.00 80.50 516 A 1 
ATOM 4119 S SD  . MET A 1 516 ? -27.322 -3.164  -28.731 1.00 73.60 516 A 1 
ATOM 4120 C CE  . MET A 1 516 ? -28.629 -1.980  -29.140 1.00 62.84 516 A 1 
ATOM 4121 N N   . GLU A 1 517 ? -23.753 1.020   -30.039 1.00 91.11 517 A 1 
ATOM 4122 C CA  . GLU A 1 517 ? -23.490 2.239   -30.817 1.00 90.67 517 A 1 
ATOM 4123 C C   . GLU A 1 517 ? -22.924 1.915   -32.207 1.00 90.19 517 A 1 
ATOM 4124 O O   . GLU A 1 517 ? -23.426 2.415   -33.209 1.00 89.08 517 A 1 
ATOM 4125 C CB  . GLU A 1 517 ? -22.549 3.166   -30.025 1.00 90.93 517 A 1 
ATOM 4126 C CG  . GLU A 1 517 ? -23.275 3.843   -28.840 1.00 83.59 517 A 1 
ATOM 4127 C CD  . GLU A 1 517 ? -22.361 4.643   -27.893 1.00 80.12 517 A 1 
ATOM 4128 O OE1 . GLU A 1 517 ? -22.917 5.288   -26.967 1.00 71.64 517 A 1 
ATOM 4129 O OE2 . GLU A 1 517 ? -21.125 4.586   -28.017 1.00 74.59 517 A 1 
ATOM 4130 N N   . GLU A 1 518 ? -21.961 1.004   -32.294 1.00 91.03 518 A 1 
ATOM 4131 C CA  . GLU A 1 518 ? -21.327 0.594   -33.558 1.00 89.88 518 A 1 
ATOM 4132 C C   . GLU A 1 518 ? -22.260 -0.219  -34.472 1.00 90.54 518 A 1 
ATOM 4133 O O   . GLU A 1 518 ? -22.167 -0.142  -35.701 1.00 86.09 518 A 1 
ATOM 4134 C CB  . GLU A 1 518 ? -20.087 -0.255  -33.245 1.00 89.27 518 A 1 
ATOM 4135 C CG  . GLU A 1 518 ? -18.922 0.560   -32.659 1.00 81.71 518 A 1 
ATOM 4136 C CD  . GLU A 1 518 ? -17.740 -0.330  -32.233 1.00 76.36 518 A 1 
ATOM 4137 O OE1 . GLU A 1 518 ? -16.802 0.214   -31.604 1.00 68.95 518 A 1 
ATOM 4138 O OE2 . GLU A 1 518 ? -17.788 -1.555  -32.507 1.00 71.14 518 A 1 
ATOM 4139 N N   . ASN A 1 519 ? -23.155 -1.022  -33.907 1.00 89.92 519 A 1 
ATOM 4140 C CA  . ASN A 1 519 ? -24.008 -1.937  -34.672 1.00 89.91 519 A 1 
ATOM 4141 C C   . ASN A 1 519 ? -25.482 -1.512  -34.734 1.00 91.32 519 A 1 
ATOM 4142 O O   . ASN A 1 519 ? -26.284 -2.231  -35.334 1.00 88.05 519 A 1 
ATOM 4143 C CB  . ASN A 1 519 ? -23.817 -3.379  -34.166 1.00 88.74 519 A 1 
ATOM 4144 C CG  . ASN A 1 519 ? -22.389 -3.855  -34.356 1.00 87.44 519 A 1 
ATOM 4145 O OD1 . ASN A 1 519 ? -21.958 -4.216  -35.448 1.00 76.36 519 A 1 
ATOM 4146 N ND2 . ASN A 1 519 ? -21.603 -3.840  -33.308 1.00 78.63 519 A 1 
ATOM 4147 N N   . LEU A 1 520 ? -25.849 -0.366  -34.162 1.00 88.51 520 A 1 
ATOM 4148 C CA  . LEU A 1 520 ? -27.242 0.086   -34.107 1.00 87.05 520 A 1 
ATOM 4149 C C   . LEU A 1 520 ? -27.880 0.150   -35.496 1.00 87.27 520 A 1 
ATOM 4150 O O   . LEU A 1 520 ? -28.983 -0.356  -35.692 1.00 85.99 520 A 1 
ATOM 4151 C CB  . LEU A 1 520 ? -27.308 1.453   -33.401 1.00 86.31 520 A 1 
ATOM 4152 C CG  . LEU A 1 520 ? -28.735 1.999   -33.203 1.00 82.52 520 A 1 
ATOM 4153 C CD1 . LEU A 1 520 ? -29.567 1.112   -32.276 1.00 74.56 520 A 1 
ATOM 4154 C CD2 . LEU A 1 520 ? -28.673 3.402   -32.591 1.00 77.10 520 A 1 
ATOM 4155 N N   . TRP A 1 521 ? -27.175 0.699   -36.468 1.00 91.37 521 A 1 
ATOM 4156 C CA  . TRP A 1 521 ? -27.669 0.799   -37.842 1.00 90.71 521 A 1 
ATOM 4157 C C   . TRP A 1 521 ? -27.910 -0.575  -38.483 1.00 91.18 521 A 1 
ATOM 4158 O O   . TRP A 1 521 ? -28.903 -0.752  -39.189 1.00 89.12 521 A 1 
ATOM 4159 C CB  . TRP A 1 521 ? -26.691 1.632   -38.671 1.00 89.26 521 A 1 
ATOM 4160 C CG  . TRP A 1 521 ? -25.411 0.939   -39.030 1.00 86.62 521 A 1 
ATOM 4161 C CD1 . TRP A 1 521 ? -24.262 0.956   -38.311 1.00 79.57 521 A 1 
ATOM 4162 C CD2 . TRP A 1 521 ? -25.142 0.110   -40.201 1.00 85.77 521 A 1 
ATOM 4163 N NE1 . TRP A 1 521 ? -23.300 0.207   -38.961 1.00 78.72 521 A 1 
ATOM 4164 C CE2 . TRP A 1 521 ? -23.783 -0.334  -40.137 1.00 82.10 521 A 1 
ATOM 4165 C CE3 . TRP A 1 521 ? -25.899 -0.296  -41.321 1.00 79.88 521 A 1 
ATOM 4166 C CZ2 . TRP A 1 521 ? -23.207 -1.132  -41.139 1.00 82.79 521 A 1 
ATOM 4167 C CZ3 . TRP A 1 521 ? -25.338 -1.096  -42.332 1.00 77.36 521 A 1 
ATOM 4168 C CH2 . TRP A 1 521 ? -23.993 -1.510  -42.244 1.00 75.87 521 A 1 
ATOM 4169 N N   . LYS A 1 522 ? -27.047 -1.573  -38.187 1.00 90.19 522 A 1 
ATOM 4170 C CA  . LYS A 1 522 ? -27.214 -2.953  -38.682 1.00 90.07 522 A 1 
ATOM 4171 C C   . LYS A 1 522 ? -28.439 -3.603  -38.053 1.00 91.38 522 A 1 
ATOM 4172 O O   . LYS A 1 522 ? -29.218 -4.249  -38.750 1.00 91.10 522 A 1 
ATOM 4173 C CB  . LYS A 1 522 ? -25.974 -3.818  -38.394 1.00 90.32 522 A 1 
ATOM 4174 C CG  . LYS A 1 522 ? -24.677 -3.291  -39.015 1.00 88.46 522 A 1 
ATOM 4175 C CD  . LYS A 1 522 ? -23.497 -4.207  -38.653 1.00 84.71 522 A 1 
ATOM 4176 C CE  . LYS A 1 522 ? -22.168 -3.557  -39.039 1.00 79.56 522 A 1 
ATOM 4177 N NZ  . LYS A 1 522 ? -21.031 -4.126  -38.265 1.00 71.76 522 A 1 
ATOM 4178 N N   . ILE A 1 523 ? -28.614 -3.399  -36.750 1.00 86.81 523 A 1 
ATOM 4179 C CA  . ILE A 1 523 ? -29.775 -3.907  -36.012 1.00 84.91 523 A 1 
ATOM 4180 C C   . ILE A 1 523 ? -31.059 -3.288  -36.572 1.00 87.12 523 A 1 
ATOM 4181 O O   . ILE A 1 523 ? -32.007 -4.014  -36.867 1.00 87.09 523 A 1 
ATOM 4182 C CB  . ILE A 1 523 ? -29.611 -3.646  -34.494 1.00 85.24 523 A 1 
ATOM 4183 C CG1 . ILE A 1 523 ? -28.415 -4.452  -33.933 1.00 83.95 523 A 1 
ATOM 4184 C CG2 . ILE A 1 523 ? -30.898 -4.007  -33.730 1.00 81.87 523 A 1 
ATOM 4185 C CD1 . ILE A 1 523 ? -27.978 -4.023  -32.526 1.00 75.46 523 A 1 
ATOM 4186 N N   . LEU A 1 524 ? -31.072 -1.968  -36.780 1.00 87.57 524 A 1 
ATOM 4187 C CA  . LEU A 1 524 ? -32.212 -1.265  -37.370 1.00 86.07 524 A 1 
ATOM 4188 C C   . LEU A 1 524 ? -32.487 -1.717  -38.809 1.00 87.45 524 A 1 
ATOM 4189 O O   . LEU A 1 524 ? -33.646 -1.899  -39.172 1.00 89.19 524 A 1 
ATOM 4190 C CB  . LEU A 1 524 ? -31.963 0.250   -37.326 1.00 87.17 524 A 1 
ATOM 4191 C CG  . LEU A 1 524 ? -32.038 0.873   -35.917 1.00 82.18 524 A 1 
ATOM 4192 C CD1 . LEU A 1 524 ? -31.620 2.340   -35.993 1.00 74.71 524 A 1 
ATOM 4193 C CD2 . LEU A 1 524 ? -33.447 0.804   -35.322 1.00 76.56 524 A 1 
ATOM 4194 N N   . LEU A 1 525 ? -31.442 -1.962  -39.611 1.00 89.13 525 A 1 
ATOM 4195 C CA  . LEU A 1 525 ? -31.578 -2.480  -40.974 1.00 86.31 525 A 1 
ATOM 4196 C C   . LEU A 1 525 ? -32.195 -3.883  -40.983 1.00 85.69 525 A 1 
ATOM 4197 O O   . LEU A 1 525 ? -33.148 -4.122  -41.720 1.00 87.40 525 A 1 
ATOM 4198 C CB  . LEU A 1 525 ? -30.208 -2.407  -41.667 1.00 87.91 525 A 1 
ATOM 4199 C CG  . LEU A 1 525 ? -30.219 -2.844  -43.145 1.00 84.68 525 A 1 
ATOM 4200 C CD1 . LEU A 1 525 ? -29.172 -2.048  -43.923 1.00 74.89 525 A 1 
ATOM 4201 C CD2 . LEU A 1 525 ? -29.888 -4.327  -43.322 1.00 77.65 525 A 1 
ATOM 4202 N N   . VAL A 1 526 ? -31.701 -4.801  -40.140 1.00 92.21 526 A 1 
ATOM 4203 C CA  . VAL A 1 526 ? -32.264 -6.159  -40.022 1.00 90.18 526 A 1 
ATOM 4204 C C   . VAL A 1 526 ? -33.716 -6.103  -39.553 1.00 90.57 526 A 1 
ATOM 4205 O O   . VAL A 1 526 ? -34.573 -6.785  -40.114 1.00 90.67 526 A 1 
ATOM 4206 C CB  . VAL A 1 526 ? -31.407 -7.029  -39.081 1.00 90.55 526 A 1 
ATOM 4207 C CG1 . VAL A 1 526 ? -32.066 -8.376  -38.747 1.00 85.57 526 A 1 
ATOM 4208 C CG2 . VAL A 1 526 ? -30.049 -7.339  -39.724 1.00 84.76 526 A 1 
ATOM 4209 N N   . LEU A 1 527 ? -34.010 -5.262  -38.559 1.00 91.32 527 A 1 
ATOM 4210 C CA  . LEU A 1 527 ? -35.367 -5.108  -38.038 1.00 88.22 527 A 1 
ATOM 4211 C C   . LEU A 1 527 ? -36.301 -4.478  -39.084 1.00 88.84 527 A 1 
ATOM 4212 O O   . LEU A 1 527 ? -37.429 -4.935  -39.254 1.00 90.33 527 A 1 
ATOM 4213 C CB  . LEU A 1 527 ? -35.273 -4.309  -36.725 1.00 88.87 527 A 1 
ATOM 4214 C CG  . LEU A 1 527 ? -36.542 -4.410  -35.862 1.00 78.95 527 A 1 
ATOM 4215 C CD1 . LEU A 1 527 ? -36.177 -4.799  -34.430 1.00 71.11 527 A 1 
ATOM 4216 C CD2 . LEU A 1 527 ? -37.288 -3.076  -35.811 1.00 73.52 527 A 1 
ATOM 4217 N N   . GLY A 1 528 ? -35.807 -3.494  -39.836 1.00 90.64 528 A 1 
ATOM 4218 C CA  . GLY A 1 528 ? -36.498 -2.915  -40.982 1.00 86.89 528 A 1 
ATOM 4219 C C   . GLY A 1 528 ? -36.807 -3.961  -42.057 1.00 87.80 528 A 1 
ATOM 4220 O O   . GLY A 1 528 ? -37.957 -4.088  -42.472 1.00 87.87 528 A 1 
ATOM 4221 N N   . LEU A 1 529 ? -35.822 -4.781  -42.435 1.00 91.79 529 A 1 
ATOM 4222 C CA  . LEU A 1 529 ? -36.025 -5.879  -43.384 1.00 89.68 529 A 1 
ATOM 4223 C C   . LEU A 1 529 ? -37.068 -6.883  -42.876 1.00 89.94 529 A 1 
ATOM 4224 O O   . LEU A 1 529 ? -37.976 -7.234  -43.624 1.00 90.01 529 A 1 
ATOM 4225 C CB  . LEU A 1 529 ? -34.692 -6.583  -43.683 1.00 90.41 529 A 1 
ATOM 4226 C CG  . LEU A 1 529 ? -33.717 -5.782  -44.571 1.00 84.96 529 A 1 
ATOM 4227 C CD1 . LEU A 1 529 ? -32.380 -6.523  -44.647 1.00 77.32 529 A 1 
ATOM 4228 C CD2 . LEU A 1 529 ? -34.241 -5.606  -46.001 1.00 79.90 529 A 1 
ATOM 4229 N N   . LEU A 1 530 ? -37.000 -7.290  -41.613 1.00 93.49 530 A 1 
ATOM 4230 C CA  . LEU A 1 530 ? -37.968 -8.223  -41.021 1.00 91.97 530 A 1 
ATOM 4231 C C   . LEU A 1 530 ? -39.401 -7.674  -41.003 1.00 92.22 530 A 1 
ATOM 4232 O O   . LEU A 1 530 ? -40.344 -8.447  -41.168 1.00 91.76 530 A 1 
ATOM 4233 C CB  . LEU A 1 530 ? -37.526 -8.586  -39.594 1.00 92.59 530 A 1 
ATOM 4234 C CG  . LEU A 1 530 ? -36.335 -9.564  -39.525 1.00 86.76 530 A 1 
ATOM 4235 C CD1 . LEU A 1 530 ? -35.855 -9.674  -38.075 1.00 79.07 530 A 1 
ATOM 4236 C CD2 . LEU A 1 530 ? -36.707 -10.968 -40.011 1.00 81.35 530 A 1 
ATOM 4237 N N   . ILE A 1 531 ? -39.566 -6.361  -40.820 1.00 93.80 531 A 1 
ATOM 4238 C CA  . ILE A 1 531 ? -40.887 -5.721  -40.789 1.00 91.96 531 A 1 
ATOM 4239 C C   . ILE A 1 531 ? -41.421 -5.464  -42.204 1.00 92.23 531 A 1 
ATOM 4240 O O   . ILE A 1 531 ? -42.592 -5.726  -42.474 1.00 91.19 531 A 1 
ATOM 4241 C CB  . ILE A 1 531 ? -40.832 -4.430  -39.936 1.00 91.88 531 A 1 
ATOM 4242 C CG1 . ILE A 1 531 ? -40.585 -4.794  -38.453 1.00 89.61 531 A 1 
ATOM 4243 C CG2 . ILE A 1 531 ? -42.126 -3.609  -40.065 1.00 87.89 531 A 1 
ATOM 4244 C CD1 . ILE A 1 531 ? -40.288 -3.582  -37.556 1.00 81.09 531 A 1 
ATOM 4245 N N   . PHE A 1 532 ? -40.585 -4.961  -43.119 1.00 93.34 532 A 1 
ATOM 4246 C CA  . PHE A 1 532 ? -41.035 -4.484  -44.431 1.00 91.39 532 A 1 
ATOM 4247 C C   . PHE A 1 532 ? -40.976 -5.544  -45.536 1.00 92.25 532 A 1 
ATOM 4248 O O   . PHE A 1 532 ? -41.788 -5.491  -46.457 1.00 90.18 532 A 1 
ATOM 4249 C CB  . PHE A 1 532 ? -40.254 -3.217  -44.814 1.00 89.73 532 A 1 
ATOM 4250 C CG  . PHE A 1 532 ? -40.573 -2.013  -43.942 1.00 87.74 532 A 1 
ATOM 4251 C CD1 . PHE A 1 532 ? -41.845 -1.418  -44.008 1.00 79.68 532 A 1 
ATOM 4252 C CD2 . PHE A 1 532 ? -39.607 -1.486  -43.064 1.00 81.55 532 A 1 
ATOM 4253 C CE1 . PHE A 1 532 ? -42.153 -0.311  -43.193 1.00 78.46 532 A 1 
ATOM 4254 C CE2 . PHE A 1 532 ? -39.915 -0.379  -42.247 1.00 79.10 532 A 1 
ATOM 4255 C CZ  . PHE A 1 532 ? -41.190 0.205   -42.310 1.00 82.64 532 A 1 
ATOM 4256 N N   . VAL A 1 533 ? -40.070 -6.532  -45.469 1.00 92.12 533 A 1 
ATOM 4257 C CA  . VAL A 1 533 ? -39.946 -7.560  -46.519 1.00 90.63 533 A 1 
ATOM 4258 C C   . VAL A 1 533 ? -41.196 -8.446  -46.630 1.00 90.96 533 A 1 
ATOM 4259 O O   . VAL A 1 533 ? -41.671 -8.608  -47.757 1.00 90.33 533 A 1 
ATOM 4260 C CB  . VAL A 1 533 ? -38.648 -8.384  -46.378 1.00 90.25 533 A 1 
ATOM 4261 C CG1 . VAL A 1 533 ? -38.583 -9.579  -47.337 1.00 84.93 533 A 1 
ATOM 4262 C CG2 . VAL A 1 533 ? -37.421 -7.510  -46.664 1.00 84.30 533 A 1 
ATOM 4263 N N   . PRO A 1 534 ? -41.791 -8.980  -45.552 1.00 93.14 534 A 1 
ATOM 4264 C CA  . PRO A 1 534 ? -42.973 -9.840  -45.677 1.00 91.37 534 A 1 
ATOM 4265 C C   . PRO A 1 534 ? -44.172 -9.163  -46.360 1.00 91.86 534 A 1 
ATOM 4266 O O   . PRO A 1 534 ? -44.721 -9.754  -47.296 1.00 90.57 534 A 1 
ATOM 4267 C CB  . PRO A 1 534 ? -43.296 -10.328 -44.261 1.00 90.44 534 A 1 
ATOM 4268 C CG  . PRO A 1 534 ? -41.971 -10.189 -43.517 1.00 89.68 534 A 1 
ATOM 4269 C CD  . PRO A 1 534 ? -41.334 -8.972  -44.176 1.00 91.71 534 A 1 
ATOM 4270 N N   . PRO A 1 535 ? -44.582 -7.932  -45.984 1.00 93.82 535 A 1 
ATOM 4271 C CA  . PRO A 1 535 ? -45.682 -7.255  -46.660 1.00 92.14 535 A 1 
ATOM 4272 C C   . PRO A 1 535 ? -45.348 -6.883  -48.108 1.00 93.00 535 A 1 
ATOM 4273 O O   . PRO A 1 535 ? -46.207 -7.025  -48.975 1.00 91.22 535 A 1 
ATOM 4274 C CB  . PRO A 1 535 ? -46.018 -6.031  -45.804 1.00 91.51 535 A 1 
ATOM 4275 C CG  . PRO A 1 535 ? -44.734 -5.749  -45.033 1.00 90.41 535 A 1 
ATOM 4276 C CD  . PRO A 1 535 ? -44.140 -7.140  -44.850 1.00 92.90 535 A 1 
ATOM 4277 N N   . VAL A 1 536 ? -44.100 -6.485  -48.408 1.00 93.40 536 A 1 
ATOM 4278 C CA  . VAL A 1 536 ? -43.672 -6.190  -49.786 1.00 91.86 536 A 1 
ATOM 4279 C C   . VAL A 1 536 ? -43.713 -7.444  -50.661 1.00 92.08 536 A 1 
ATOM 4280 O O   . VAL A 1 536 ? -44.219 -7.393  -51.780 1.00 91.16 536 A 1 
ATOM 4281 C CB  . VAL A 1 536 ? -42.275 -5.539  -49.802 1.00 90.87 536 A 1 
ATOM 4282 C CG1 . VAL A 1 536 ? -41.685 -5.408  -51.215 1.00 85.53 536 A 1 
ATOM 4283 C CG2 . VAL A 1 536 ? -42.336 -4.121  -49.214 1.00 84.54 536 A 1 
ATOM 4284 N N   . VAL A 1 537 ? -43.232 -8.590  -50.161 1.00 94.19 537 A 1 
ATOM 4285 C CA  . VAL A 1 537 ? -43.281 -9.870  -50.882 1.00 93.44 537 A 1 
ATOM 4286 C C   . VAL A 1 537 ? -44.727 -10.316 -51.092 1.00 93.28 537 A 1 
ATOM 4287 O O   . VAL A 1 537 ? -45.083 -10.708 -52.200 1.00 92.70 537 A 1 
ATOM 4288 C CB  . VAL A 1 537 ? -42.458 -10.949 -50.155 1.00 93.06 537 A 1 
ATOM 4289 C CG1 . VAL A 1 537 ? -42.640 -12.348 -50.764 1.00 87.91 537 A 1 
ATOM 4290 C CG2 . VAL A 1 537 ? -40.958 -10.622 -50.230 1.00 86.16 537 A 1 
ATOM 4291 N N   . SER A 1 538 ? -45.574 -10.216 -50.071 1.00 94.17 538 A 1 
ATOM 4292 C CA  . SER A 1 538 ? -46.993 -10.562 -50.207 1.00 92.67 538 A 1 
ATOM 4293 C C   . SER A 1 538 ? -47.723 -9.671  -51.214 1.00 92.68 538 A 1 
ATOM 4294 O O   . SER A 1 538 ? -48.517 -10.169 -52.015 1.00 91.40 538 A 1 
ATOM 4295 C CB  . SER A 1 538 ? -47.687 -10.544 -48.845 1.00 92.59 538 A 1 
ATOM 4296 O OG  . SER A 1 538 ? -47.811 -9.249  -48.307 1.00 77.62 538 A 1 
ATOM 4297 N N   . PHE A 1 539 ? -47.395 -8.383  -51.239 1.00 94.52 539 A 1 
ATOM 4298 C CA  . PHE A 1 539 ? -47.918 -7.428  -52.211 1.00 92.97 539 A 1 
ATOM 4299 C C   . PHE A 1 539 ? -47.429 -7.731  -53.637 1.00 93.59 539 A 1 
ATOM 4300 O O   . PHE A 1 539 ? -48.238 -7.782  -54.562 1.00 92.19 539 A 1 
ATOM 4301 C CB  . PHE A 1 539 ? -47.520 -6.019  -51.762 1.00 92.88 539 A 1 
ATOM 4302 C CG  . PHE A 1 539 ? -48.070 -4.910  -52.632 1.00 90.74 539 A 1 
ATOM 4303 C CD1 . PHE A 1 539 ? -47.228 -4.220  -53.518 1.00 83.02 539 A 1 
ATOM 4304 C CD2 . PHE A 1 539 ? -49.429 -4.559  -52.532 1.00 85.91 539 A 1 
ATOM 4305 C CE1 . PHE A 1 539 ? -47.738 -3.166  -54.292 1.00 84.05 539 A 1 
ATOM 4306 C CE2 . PHE A 1 539 ? -49.941 -3.508  -53.310 1.00 84.73 539 A 1 
ATOM 4307 C CZ  . PHE A 1 539 ? -49.096 -2.806  -54.187 1.00 85.77 539 A 1 
ATOM 4308 N N   . ALA A 1 540 ? -46.133 -8.017  -53.815 1.00 93.61 540 A 1 
ATOM 4309 C CA  . ALA A 1 540 ? -45.562 -8.393  -55.107 1.00 91.97 540 A 1 
ATOM 4310 C C   . ALA A 1 540 ? -46.154 -9.706  -55.652 1.00 91.92 540 A 1 
ATOM 4311 O O   . ALA A 1 540 ? -46.473 -9.796  -56.837 1.00 91.06 540 A 1 
ATOM 4312 C CB  . ALA A 1 540 ? -44.041 -8.487  -54.952 1.00 92.23 540 A 1 
ATOM 4313 N N   . VAL A 1 541 ? -46.355 -10.712 -54.790 1.00 94.69 541 A 1 
ATOM 4314 C CA  . VAL A 1 541 ? -47.010 -11.977 -55.170 1.00 93.30 541 A 1 
ATOM 4315 C C   . VAL A 1 541 ? -48.471 -11.746 -55.561 1.00 93.14 541 A 1 
ATOM 4316 O O   . VAL A 1 541 ? -48.956 -12.374 -56.501 1.00 92.47 541 A 1 
ATOM 4317 C CB  . VAL A 1 541 ? -46.893 -13.013 -54.039 1.00 93.23 541 A 1 
ATOM 4318 C CG1 . VAL A 1 541 ? -47.745 -14.271 -54.279 1.00 88.23 541 A 1 
ATOM 4319 C CG2 . VAL A 1 541 ? -45.440 -13.487 -53.887 1.00 85.99 541 A 1 
ATOM 4320 N N   . ARG A 1 542 ? -49.162 -10.843 -54.865 1.00 93.00 542 A 1 
ATOM 4321 C CA  . ARG A 1 542 ? -50.543 -10.479 -55.201 1.00 91.59 542 A 1 
ATOM 4322 C C   . ARG A 1 542 ? -50.635 -9.799  -56.566 1.00 91.82 542 A 1 
ATOM 4323 O O   . ARG A 1 542 ? -51.404 -10.265 -57.401 1.00 89.30 542 A 1 
ATOM 4324 C CB  . ARG A 1 542 ? -51.130 -9.624  -54.074 1.00 92.25 542 A 1 
ATOM 4325 C CG  . ARG A 1 542 ? -52.602 -9.300  -54.337 1.00 81.48 542 A 1 
ATOM 4326 C CD  . ARG A 1 542 ? -53.187 -8.497  -53.183 1.00 79.00 542 A 1 
ATOM 4327 N NE  . ARG A 1 542 ? -54.562 -8.107  -53.496 1.00 70.11 542 A 1 
ATOM 4328 C CZ  . ARG A 1 542 ? -55.423 -7.533  -52.689 1.00 63.72 542 A 1 
ATOM 4329 N NH1 . ARG A 1 542 ? -55.124 -7.232  -51.449 1.00 59.34 542 A 1 
ATOM 4330 N NH2 . ARG A 1 542 ? -56.605 -7.243  -53.132 1.00 55.41 542 A 1 
ATOM 4331 N N   . ILE A 1 543 ? -49.814 -8.789  -56.829 1.00 94.17 543 A 1 
ATOM 4332 C CA  . ILE A 1 543 ? -49.742 -8.130  -58.141 1.00 92.89 543 A 1 
ATOM 4333 C C   . ILE A 1 543 ? -49.352 -9.130  -59.232 1.00 93.15 543 A 1 
ATOM 4334 O O   . ILE A 1 543 ? -49.956 -9.145  -60.300 1.00 92.47 543 A 1 
ATOM 4335 C CB  . ILE A 1 543 ? -48.763 -6.935  -58.090 1.00 92.46 543 A 1 
ATOM 4336 C CG1 . ILE A 1 543 ? -49.398 -5.801  -57.259 1.00 85.85 543 A 1 
ATOM 4337 C CG2 . ILE A 1 543 ? -48.392 -6.435  -59.497 1.00 82.57 543 A 1 
ATOM 4338 C CD1 . ILE A 1 543 ? -48.510 -4.565  -57.100 1.00 73.92 543 A 1 
ATOM 4339 N N   . GLY A 1 544 ? -48.374 -10.014 -58.980 1.00 95.07 544 A 1 
ATOM 4340 C CA  . GLY A 1 544 ? -47.957 -11.044 -59.930 1.00 93.40 544 A 1 
ATOM 4341 C C   . GLY A 1 544 ? -49.063 -12.052 -60.266 1.00 93.21 544 A 1 
ATOM 4342 O O   . GLY A 1 544 ? -49.082 -12.576 -61.379 1.00 92.09 544 A 1 
ATOM 4343 N N   . ARG A 1 545 ? -49.987 -12.324 -59.335 1.00 93.74 545 A 1 
ATOM 4344 C CA  . ARG A 1 545 ? -51.197 -13.121 -59.608 1.00 92.65 545 A 1 
ATOM 4345 C C   . ARG A 1 545 ? -52.224 -12.334 -60.416 1.00 92.73 545 A 1 
ATOM 4346 O O   . ARG A 1 545 ? -52.694 -12.860 -61.418 1.00 90.88 545 A 1 
ATOM 4347 C CB  . ARG A 1 545 ? -51.822 -13.647 -58.310 1.00 92.66 545 A 1 
ATOM 4348 C CG  . ARG A 1 545 ? -51.044 -14.830 -57.733 1.00 80.39 545 A 1 
ATOM 4349 C CD  . ARG A 1 545 ? -51.748 -15.328 -56.469 1.00 77.50 545 A 1 
ATOM 4350 N NE  . ARG A 1 545 ? -51.019 -16.434 -55.834 1.00 68.65 545 A 1 
ATOM 4351 C CZ  . ARG A 1 545 ? -51.392 -17.078 -54.743 1.00 61.39 545 A 1 
ATOM 4352 N NH1 . ARG A 1 545 ? -52.497 -16.773 -54.112 1.00 57.18 545 A 1 
ATOM 4353 N NH2 . ARG A 1 545 ? -50.658 -18.040 -54.259 1.00 54.44 545 A 1 
ATOM 4354 N N   . GLU A 1 546 ? -52.493 -11.092 -60.041 1.00 93.16 546 A 1 
ATOM 4355 C CA  . GLU A 1 546 ? -53.439 -10.218 -60.746 1.00 91.49 546 A 1 
ATOM 4356 C C   . GLU A 1 546 ? -53.017 -9.978  -62.212 1.00 91.66 546 A 1 
ATOM 4357 O O   . GLU A 1 546 ? -53.856 -10.023 -63.103 1.00 88.61 546 A 1 
ATOM 4358 C CB  . GLU A 1 546 ? -53.591 -8.890  -59.971 1.00 91.39 546 A 1 
ATOM 4359 C CG  . GLU A 1 546 ? -54.393 -9.047  -58.656 1.00 82.89 546 A 1 
ATOM 4360 C CD  . GLU A 1 546 ? -54.434 -7.787  -57.752 1.00 78.85 546 A 1 
ATOM 4361 O OE1 . GLU A 1 546 ? -54.942 -7.896  -56.591 1.00 70.36 546 A 1 
ATOM 4362 O OE2 . GLU A 1 546 ? -53.936 -6.720  -58.171 1.00 72.65 546 A 1 
ATOM 4363 N N   . ILE A 1 547 ? -51.709 -9.845  -62.491 1.00 94.76 547 A 1 
ATOM 4364 C CA  . ILE A 1 547 ? -51.168 -9.727  -63.861 1.00 93.54 547 A 1 
ATOM 4365 C C   . ILE A 1 547 ? -51.282 -11.048 -64.645 1.00 92.92 547 A 1 
ATOM 4366 O O   . ILE A 1 547 ? -51.326 -11.039 -65.871 1.00 91.80 547 A 1 
ATOM 4367 C CB  . ILE A 1 547 ? -49.702 -9.227  -63.808 1.00 93.02 547 A 1 
ATOM 4368 C CG1 . ILE A 1 547 ? -49.649 -7.772  -63.279 1.00 89.12 547 A 1 
ATOM 4369 C CG2 . ILE A 1 547 ? -48.989 -9.290  -65.172 1.00 85.44 547 A 1 
ATOM 4370 C CD1 . ILE A 1 547 ? -48.234 -7.285  -62.924 1.00 77.72 547 A 1 
ATOM 4371 N N   . ARG A 1 548 ? -51.278 -12.192 -63.982 1.00 95.18 548 A 1 
ATOM 4372 C CA  . ARG A 1 548 ? -51.362 -13.512 -64.635 1.00 94.22 548 A 1 
ATOM 4373 C C   . ARG A 1 548 ? -52.803 -13.958 -64.905 1.00 93.46 548 A 1 
ATOM 4374 O O   . ARG A 1 548 ? -52.999 -14.869 -65.704 1.00 90.66 548 A 1 
ATOM 4375 C CB  . ARG A 1 548 ? -50.607 -14.527 -63.771 1.00 94.18 548 A 1 
ATOM 4376 C CG  . ARG A 1 548 ? -49.952 -15.637 -64.590 1.00 83.93 548 A 1 
ATOM 4377 C CD  . ARG A 1 548 ? -49.252 -16.608 -63.644 1.00 78.84 548 A 1 
ATOM 4378 N NE  . ARG A 1 548 ? -48.175 -17.349 -64.321 1.00 70.16 548 A 1 
ATOM 4379 C CZ  . ARG A 1 548 ? -47.372 -18.229 -63.759 1.00 62.89 548 A 1 
ATOM 4380 N NH1 . ARG A 1 548 ? -47.524 -18.616 -62.524 1.00 58.83 548 A 1 
ATOM 4381 N NH2 . ARG A 1 548 ? -46.372 -18.733 -64.430 1.00 56.14 548 A 1 
ATOM 4382 N N   . GLU A 1 549 ? -53.730 -13.376 -64.184 1.00 93.70 549 A 1 
ATOM 4383 C CA  . GLU A 1 549 ? -55.170 -13.609 -64.337 1.00 93.05 549 A 1 
ATOM 4384 C C   . GLU A 1 549 ? -55.840 -12.594 -65.292 1.00 92.36 549 A 1 
ATOM 4385 O O   . GLU A 1 549 ? -56.962 -12.846 -65.726 1.00 88.00 549 A 1 
ATOM 4386 C CB  . GLU A 1 549 ? -55.824 -13.588 -62.941 1.00 92.00 549 A 1 
ATOM 4387 C CG  . GLU A 1 549 ? -55.465 -14.831 -62.103 1.00 84.93 549 A 1 
ATOM 4388 C CD  . GLU A 1 549 ? -55.988 -14.800 -60.648 1.00 78.98 549 A 1 
ATOM 4389 O OE1 . GLU A 1 549 ? -55.628 -15.748 -59.893 1.00 71.58 549 A 1 
ATOM 4390 O OE2 . GLU A 1 549 ? -56.704 -13.850 -60.264 1.00 73.16 549 A 1 
ATOM 4391 N N   . ALA A 1 550 ? -55.156 -11.508 -65.639 1.00 95.75 550 A 1 
ATOM 4392 C CA  . ALA A 1 550 ? -55.514 -10.549 -66.694 1.00 94.53 550 A 1 
ATOM 4393 C C   . ALA A 1 550 ? -54.853 -10.927 -68.027 1.00 92.54 550 A 1 
ATOM 4394 O O   . ALA A 1 550 ? -55.526 -10.747 -69.071 1.00 87.48 550 A 1 
ATOM 4395 C CB  . ALA A 1 550 ? -55.071 -9.152  -66.228 1.00 92.96 550 A 1 
ATOM 4396 O OXT . ALA A 1 550 ? -53.694 -11.373 -67.967 1.00 81.30 550 A 1 
#
