# 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_if07849
#
_entry.id if07849
#
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 ASP 2   
1 n ASN 3   
1 n ALA 4   
1 n ILE 5   
1 n LEU 6   
1 n MET 7   
1 n SER 8   
1 n PHE 9   
1 n THR 10  
1 n GLU 11  
1 n ILE 12  
1 n PRO 13  
1 n ALA 14  
1 n ALA 15  
1 n ILE 16  
1 n GLY 17  
1 n ALA 18  
1 n ARG 19  
1 n LEU 20  
1 n VAL 21  
1 n SER 22  
1 n PHE 23  
1 n SER 24  
1 n PRO 25  
1 n LYS 26  
1 n GLY 27  
1 n ARG 28  
1 n GLY 29  
1 n GLY 30  
1 n PHE 31  
1 n SER 32  
1 n SER 33  
1 n VAL 34  
1 n SER 35  
1 n ILE 36  
1 n ASP 37  
1 n SER 38  
1 n ARG 39  
1 n THR 40  
1 n THR 41  
1 n ALA 42  
1 n PRO 43  
1 n GLY 44  
1 n ALA 45  
1 n LEU 46  
1 n PHE 47  
1 n VAL 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n GLY 52  
1 n THR 53  
1 n VAL 54  
1 n GLN 55  
1 n ASP 56  
1 n GLY 57  
1 n HIS 58  
1 n ARG 59  
1 n PHE 60  
1 n VAL 61  
1 n GLU 62  
1 n ALA 63  
1 n ALA 64  
1 n PHE 65  
1 n LYS 66  
1 n ALA 67  
1 n GLY 68  
1 n ALA 69  
1 n ALA 70  
1 n GLY 71  
1 n ALA 72  
1 n MET 73  
1 n VAL 74  
1 n THR 75  
1 n ARG 76  
1 n SER 77  
1 n GLY 78  
1 n MET 79  
1 n GLU 80  
1 n ASP 81  
1 n PRO 82  
1 n ALA 83  
1 n LEU 84  
1 n GLY 85  
1 n LEU 86  
1 n ALA 87  
1 n GLU 88  
1 n THR 89  
1 n ALA 90  
1 n LYS 91  
1 n LYS 92  
1 n MET 93  
1 n GLY 94  
1 n THR 95  
1 n GLU 96  
1 n LEU 97  
1 n LEU 98  
1 n VAL 99  
1 n VAL 100 
1 n GLU 101 
1 n ASP 102 
1 n THR 103 
1 n LEU 104 
1 n ARG 105 
1 n GLY 106 
1 n LEU 107 
1 n GLN 108 
1 n ASP 109 
1 n THR 110 
1 n ALA 111 
1 n ARG 112 
1 n VAL 113 
1 n TYR 114 
1 n LEU 115 
1 n GLU 116 
1 n LYS 117 
1 n PHE 118 
1 n PRO 119 
1 n ALA 120 
1 n LEU 121 
1 n LEU 122 
1 n LYS 123 
1 n ILE 124 
1 n GLY 125 
1 n ILE 126 
1 n THR 127 
1 n GLY 128 
1 n SER 129 
1 n SER 130 
1 n GLY 131 
1 n LYS 132 
1 n THR 133 
1 n THR 134 
1 n THR 135 
1 n LYS 136 
1 n GLU 137 
1 n ILE 138 
1 n ALA 139 
1 n ALA 140 
1 n ALA 141 
1 n MET 142 
1 n ILE 143 
1 n SER 144 
1 n ARG 145 
1 n GLU 146 
1 n LYS 147 
1 n SER 148 
1 n VAL 149 
1 n VAL 150 
1 n MET 151 
1 n ASN 152 
1 n ALA 153 
1 n GLY 154 
1 n ASN 155 
1 n LEU 156 
1 n ASN 157 
1 n SER 158 
1 n GLU 159 
1 n THR 160 
1 n GLY 161 
1 n LEU 162 
1 n PRO 163 
1 n LEU 164 
1 n SER 165 
1 n ILE 166 
1 n PHE 167 
1 n ASN 168 
1 n VAL 169 
1 n ARG 170 
1 n GLN 171 
1 n GLU 172 
1 n HIS 173 
1 n GLU 174 
1 n ILE 175 
1 n GLY 176 
1 n ILE 177 
1 n PHE 178 
1 n GLU 179 
1 n MET 180 
1 n GLY 181 
1 n MET 182 
1 n ASN 183 
1 n ARG 184 
1 n LYS 185 
1 n GLY 186 
1 n GLU 187 
1 n ILE 188 
1 n ALA 189 
1 n GLU 190 
1 n LEU 191 
1 n ALA 192 
1 n GLY 193 
1 n VAL 194 
1 n LEU 195 
1 n LYS 196 
1 n PRO 197 
1 n HIS 198 
1 n ILE 199 
1 n ALA 200 
1 n LEU 201 
1 n VAL 202 
1 n THR 203 
1 n ASN 204 
1 n ILE 205 
1 n GLY 206 
1 n SER 207 
1 n SER 208 
1 n HIS 209 
1 n ILE 210 
1 n GLY 211 
1 n ILE 212 
1 n ILE 213 
1 n GLY 214 
1 n SER 215 
1 n LYS 216 
1 n GLU 217 
1 n GLY 218 
1 n ILE 219 
1 n SER 220 
1 n ARG 221 
1 n GLU 222 
1 n LYS 223 
1 n LYS 224 
1 n ALA 225 
1 n ILE 226 
1 n PHE 227 
1 n SER 228 
1 n GLN 229 
1 n PHE 230 
1 n GLN 231 
1 n GLY 232 
1 n ASN 233 
1 n GLY 234 
1 n MET 235 
1 n ALA 236 
1 n LEU 237 
1 n ILE 238 
1 n PRO 239 
1 n GLN 240 
1 n ASP 241 
1 n ASP 242 
1 n GLU 243 
1 n TYR 244 
1 n ARG 245 
1 n ASP 246 
1 n PHE 247 
1 n LEU 248 
1 n ALA 249 
1 n GLU 250 
1 n GLY 251 
1 n VAL 252 
1 n ARG 253 
1 n GLY 254 
1 n GLU 255 
1 n VAL 256 
1 n HIS 257 
1 n TYR 258 
1 n TYR 259 
1 n GLY 260 
1 n PRO 261 
1 n GLY 262 
1 n THR 263 
1 n PHE 264 
1 n LYS 265 
1 n GLU 266 
1 n LEU 267 
1 n ILE 268 
1 n GLY 269 
1 n TYR 270 
1 n ARG 271 
1 n GLU 272 
1 n LEU 273 
1 n GLY 274 
1 n LEU 275 
1 n GLU 276 
1 n GLY 277 
1 n SER 278 
1 n GLU 279 
1 n ILE 280 
1 n ASN 281 
1 n TRP 282 
1 n GLY 283 
1 n GLY 284 
1 n ILE 285 
1 n ARG 286 
1 n THR 287 
1 n ARG 288 
1 n PHE 289 
1 n GLY 290 
1 n LEU 291 
1 n PRO 292 
1 n GLY 293 
1 n ARG 294 
1 n HIS 295 
1 n ASN 296 
1 n PHE 297 
1 n LYS 298 
1 n ASN 299 
1 n ALA 300 
1 n LEU 301 
1 n ALA 302 
1 n ALA 303 
1 n ALA 304 
1 n ALA 305 
1 n ILE 306 
1 n ALA 307 
1 n LEU 308 
1 n GLU 309 
1 n VAL 310 
1 n PRO 311 
1 n VAL 312 
1 n SER 313 
1 n SER 314 
1 n ASP 315 
1 n ALA 316 
1 n ILE 317 
1 n ARG 318 
1 n ALA 319 
1 n GLY 320 
1 n LEU 321 
1 n GLU 322 
1 n SER 323 
1 n VAL 324 
1 n LYS 325 
1 n PRO 326 
1 n LEU 327 
1 n PHE 328 
1 n GLY 329 
1 n ARG 330 
1 n SER 331 
1 n GLU 332 
1 n ILE 333 
1 n ILE 334 
1 n SER 335 
1 n GLY 336 
1 n PRO 337 
1 n VAL 338 
1 n THR 339 
1 n VAL 340 
1 n ILE 341 
1 n ARG 342 
1 n ASP 343 
1 n CYS 344 
1 n TYR 345 
1 n ASN 346 
1 n ALA 347 
1 n ASN 348 
1 n PRO 349 
1 n GLU 350 
1 n SER 351 
1 n THR 352 
1 n ARG 353 
1 n GLU 354 
1 n VAL 355 
1 n ILE 356 
1 n THR 357 
1 n LEU 358 
1 n CYS 359 
1 n ASP 360 
1 n GLY 361 
1 n LEU 362 
1 n GLU 363 
1 n TRP 364 
1 n PRO 365 
1 n GLY 366 
1 n ARG 367 
1 n ARG 368 
1 n VAL 369 
1 n TYR 370 
1 n VAL 371 
1 n ILE 372 
1 n GLY 373 
1 n SER 374 
1 n MET 375 
1 n LEU 376 
1 n GLU 377 
1 n LEU 378 
1 n GLY 379 
1 n GLU 380 
1 n GLU 381 
1 n SER 382 
1 n PRO 383 
1 n GLU 384 
1 n ALA 385 
1 n HIS 386 
1 n ALA 387 
1 n GLU 388 
1 n LEU 389 
1 n GLY 390 
1 n ARG 391 
1 n THR 392 
1 n LEU 393 
1 n ALA 394 
1 n PHE 395 
1 n SER 396 
1 n LYS 397 
1 n ALA 398 
1 n ASP 399 
1 n MET 400 
1 n VAL 401 
1 n PHE 402 
1 n LEU 403 
1 n PHE 404 
1 n GLY 405 
1 n THR 406 
1 n GLU 407 
1 n THR 408 
1 n LYS 409 
1 n ALA 410 
1 n VAL 411 
1 n GLY 412 
1 n GLU 413 
1 n VAL 414 
1 n LEU 415 
1 n LYS 416 
1 n THR 417 
1 n ILE 418 
1 n ALA 419 
1 n ALA 420 
1 n GLY 421 
1 n ARG 422 
1 n GLN 423 
1 n ARG 424 
1 n TRP 425 
1 n GLU 426 
1 n SER 427 
1 n SER 428 
1 n GLU 429 
1 n GLY 430 
1 n GLN 431 
1 n SER 432 
1 n ARG 433 
1 n CYS 434 
1 n GLY 435 
1 n GLY 436 
1 n ASP 437 
1 n LEU 438 
1 n GLU 439 
1 n ASN 440 
1 n ASN 441 
1 n GLY 442 
1 n CYS 443 
1 n ARG 444 
1 n MET 445 
1 n GLY 446 
1 n THR 447 
1 n GLU 448 
1 n LEU 449 
1 n TYR 450 
1 n TRP 451 
1 n GLU 452 
1 n GLY 453 
1 n GLY 454 
1 n ALA 455 
1 n VAL 456 
1 n LYS 457 
1 n GLY 458 
1 n GLY 459 
1 n GLN 460 
1 n ARG 461 
1 n GLY 462 
1 n GLN 463 
1 n SER 464 
1 n PHE 465 
1 n ALA 466 
1 n GLY 467 
1 n ASN 468 
1 n ARG 469 
1 n GLY 470 
1 n GLY 471 
1 n ARG 472 
1 n LYS 473 
1 n ILE 474 
1 n PRO 475 
1 n PHE 476 
1 n PHE 477 
1 n TYR 478 
1 n THR 479 
1 n ASP 480 
1 n THR 481 
1 n MET 482 
1 n LYS 483 
1 n GLU 484 
1 n LEU 485 
1 n SER 486 
1 n ARG 487 
1 n LEU 488 
1 n LEU 489 
1 n VAL 490 
1 n ASP 491 
1 n TYR 492 
1 n VAL 493 
1 n ARG 494 
1 n PRO 495 
1 n GLY 496 
1 n ASP 497 
1 n LEU 498 
1 n VAL 499 
1 n LEU 500 
1 n LEU 501 
1 n LYS 502 
1 n GLY 503 
1 n SER 504 
1 n ARG 505 
1 n GLY 506 
1 n CYS 507 
1 n ALA 508 
1 n LEU 509 
1 n GLU 510 
1 n ARG 511 
1 n LEU 512 
1 n THR 513 
1 n GLY 514 
1 n VAL 515 
1 n LEU 516 
1 n THR 517 
1 n SER 518 
1 n ALA 519 
1 n PRO 520 
1 n VAL 521 
1 n PHE 522 
1 n SER 523 
1 n GLY 524 
1 n THR 525 
1 n GLU 526 
1 n LEU 527 
1 n GLY 528 
1 n LEU 529 
1 n GLU 530 
1 n LEU 531 
1 n GLY 532 
1 n LEU 533 
1 n ASP 534 
1 n GLU 535 
1 n ALA 536 
1 n SER 537 
1 n ALA 538 
1 n VAL 539 
1 n LYS 540 
1 n THR 541 
1 n PRO 542 
1 n GLU 543 
1 n PRO 544 
1 n ASP 545 
1 n THR 546 
1 n ALA 547 
1 n ALA 548 
1 n VAL 549 
1 n LYS 550 
1 n GLY 551 
1 n GLY 552 
1 n VAL 553 
#
_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 16:11:14)"
_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 80.51
_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 ASP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLU . 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 GLU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n VAL . 553 A 553 
#
_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   ? -14.460 -7.373  26.785  1.00 45.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.631 -7.822  25.385  1.00 49.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.546 -9.021  25.440  1.00 52.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.226 -9.944  26.182  1.00 49.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.296 -8.200  24.721  1.00 45.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.371 -6.994  24.524  1.00 40.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.835 -7.433  23.673  1.00 36.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.708  -6.175  24.327  1.00 32.50 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -16.687 -8.962  24.768  1.00 55.20 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -17.608 -10.093 24.726  1.00 60.08 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -16.907 -11.277 24.057  1.00 63.50 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -16.465 -11.183 22.908  1.00 58.16 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -18.907 -9.724  23.984  1.00 54.09 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -19.986 -9.151  24.908  1.00 48.09 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -20.000 -9.569  26.087  1.00 44.49 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -20.768 -8.313  24.424  1.00 42.67 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -16.781 -12.391 24.780  1.00 74.60 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -16.334 -13.683 24.250  1.00 80.18 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -17.436 -14.326 23.383  1.00 84.98 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -17.722 -15.521 23.500  1.00 80.53 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -15.881 -14.594 25.417  1.00 71.31 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -14.431 -14.423 25.826  1.00 62.90 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -13.618 -13.794 25.177  1.00 57.11 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -14.042 -15.028 26.925  1.00 54.61 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -18.099 -13.521 22.557  1.00 85.81 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -19.120 -14.002 21.643  1.00 89.57 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -18.487 -14.965 20.629  1.00 92.13 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -17.475 -14.656 19.999  1.00 90.04 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -19.809 -12.807 20.975  1.00 84.97 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -19.084 -16.135 20.501  1.00 94.25 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -18.668 -17.150 19.530  1.00 94.86 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -18.898 -16.595 18.119  1.00 95.55 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -20.024 -16.243 17.770  1.00 94.35 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -19.422 -18.475 19.794  1.00 93.18 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -19.004 -19.065 21.164  1.00 89.16 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -19.167 -19.491 18.670  1.00 88.52 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -19.814 -20.294 21.599  1.00 78.73 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -17.837 -16.530 17.309  1.00 95.30 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -17.917 -16.109 15.907  1.00 95.82 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -18.586 -17.185 15.053  1.00 96.07 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -19.501 -16.897 14.279  1.00 95.07 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -16.510 -15.800 15.361  1.00 95.59 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -15.726 -14.700 16.093  1.00 95.03 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -14.400 -14.460 15.367  1.00 93.33 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -16.497 -13.386 16.143  1.00 93.55 6   A 1 
ATOM 46   N N   . MET A 1 7   ? -18.124 -18.424 15.218  1.00 96.02 7   A 1 
ATOM 47   C CA  . MET A 1 7   ? -18.620 -19.595 14.499  1.00 96.11 7   A 1 
ATOM 48   C C   . MET A 1 7   ? -18.544 -20.841 15.379  1.00 95.98 7   A 1 
ATOM 49   O O   . MET A 1 7   ? -17.605 -21.005 16.159  1.00 94.64 7   A 1 
ATOM 50   C CB  . MET A 1 7   ? -17.807 -19.833 13.217  1.00 95.61 7   A 1 
ATOM 51   C CG  . MET A 1 7   ? -17.925 -18.691 12.202  1.00 92.75 7   A 1 
ATOM 52   S SD  . MET A 1 7   ? -17.078 -18.999 10.637  1.00 93.15 7   A 1 
ATOM 53   C CE  . MET A 1 7   ? -18.245 -20.141 9.861   1.00 84.87 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -19.500 -21.734 15.211  1.00 95.69 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -19.453 -23.068 15.811  1.00 95.32 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -18.458 -23.959 15.067  1.00 95.67 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -18.364 -23.909 13.841  1.00 95.03 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -20.844 -23.701 15.796  1.00 93.87 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -20.795 -25.016 16.328  1.00 85.53 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? -17.757 -24.845 15.788  1.00 95.09 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? -16.928 -25.863 15.134  1.00 95.16 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? -17.744 -26.830 14.265  1.00 95.05 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? -17.198 -27.402 13.329  1.00 93.92 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? -16.124 -26.633 16.188  1.00 95.10 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? -14.952 -25.849 16.739  1.00 95.52 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? -13.844 -25.586 15.914  1.00 94.83 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? -14.961 -25.382 18.063  1.00 95.00 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? -12.752 -24.850 16.405  1.00 94.58 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? -13.867 -24.647 18.557  1.00 94.68 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? -12.764 -24.377 17.727  1.00 95.04 9   A 1 
ATOM 71   N N   . THR A 1 10  ? -19.029 -26.995 14.543  1.00 93.99 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? -19.893 -27.933 13.813  1.00 93.59 10  A 1 
ATOM 73   C C   . THR A 1 10  ? -20.435 -27.379 12.495  1.00 93.88 10  A 1 
ATOM 74   O O   . THR A 1 10  ? -20.798 -28.169 11.628  1.00 92.50 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? -21.067 -28.409 14.682  1.00 92.36 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? -21.828 -27.325 15.153  1.00 87.33 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? -20.588 -29.195 15.906  1.00 85.28 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? -20.482 -26.040 12.315  1.00 92.32 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? -20.976 -25.434 11.064  1.00 91.92 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? -19.899 -25.393 9.964   1.00 93.30 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? -20.221 -25.390 8.782   1.00 91.63 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? -21.632 -24.051 11.338  1.00 88.14 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? -20.655 -22.905 11.646  1.00 84.30 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? -21.298 -21.591 12.145  1.00 87.04 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? -20.710 -20.924 13.030  1.00 80.63 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? -22.362 -21.176 11.653  1.00 82.80 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? -18.618 -25.427 10.344  1.00 93.99 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? -17.489 -25.264 9.417   1.00 94.56 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? -17.304 -26.457 8.460   1.00 95.25 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? -17.168 -26.222 7.260   1.00 94.30 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? -16.200 -24.918 10.198  1.00 93.80 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? -16.374 -23.582 10.954  1.00 91.24 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? -14.981 -24.845 9.264   1.00 91.08 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? -15.244 -23.288 11.936  1.00 85.45 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? -17.320 -27.731 8.917   1.00 95.39 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? -17.003 -28.874 8.058   1.00 94.91 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? -17.835 -28.947 6.778   1.00 94.98 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? -17.284 -29.107 5.691   1.00 92.74 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -17.218 -30.110 8.931   1.00 92.96 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -16.884 -29.601 10.321  1.00 91.23 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? -17.460 -28.187 10.293  1.00 93.37 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? -19.148 -28.789 6.897   1.00 93.04 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? -20.045 -28.838 5.745   1.00 92.47 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? -19.844 -27.652 4.784   1.00 93.01 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? -20.065 -27.789 3.586   1.00 89.74 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? -21.484 -28.896 6.266   1.00 90.33 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? -19.422 -26.496 5.313   1.00 93.41 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? -19.284 -25.268 4.535   1.00 93.10 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? -17.982 -25.197 3.719   1.00 94.08 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? -17.970 -24.589 2.648   1.00 91.73 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? -19.413 -24.098 5.507   1.00 92.33 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? -16.894 -25.815 4.219   1.00 94.40 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? -15.560 -25.730 3.589   1.00 94.37 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? -14.944 -27.094 3.241   1.00 94.75 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? -13.797 -27.160 2.810   1.00 92.20 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? -14.595 -24.839 4.413   1.00 93.65 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? -14.045 -25.560 5.663   1.00 92.81 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? -15.262 -23.503 4.793   1.00 91.38 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? -12.884 -24.820 6.332   1.00 92.21 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? -15.666 -28.201 3.444   1.00 93.84 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? -15.153 -29.550 3.194   1.00 93.64 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? -14.114 -30.032 4.215   1.00 94.71 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? -13.323 -30.924 3.919   1.00 92.36 17  A 1 
ATOM 124  N N   . ALA A 1 18  ? -14.085 -29.451 5.426   1.00 95.74 18  A 1 
ATOM 125  C CA  . ALA A 1 18  ? -13.189 -29.861 6.502   1.00 96.17 18  A 1 
ATOM 126  C C   . ALA A 1 18  ? -13.707 -31.108 7.236   1.00 96.47 18  A 1 
ATOM 127  O O   . ALA A 1 18  ? -14.900 -31.410 7.239   1.00 94.90 18  A 1 
ATOM 128  C CB  . ALA A 1 18  ? -12.989 -28.684 7.469   1.00 95.10 18  A 1 
ATOM 129  N N   . ARG A 1 19  ? -12.814 -31.809 7.943   1.00 97.09 19  A 1 
ATOM 130  C CA  . ARG A 1 19  ? -13.178 -32.860 8.902   1.00 97.04 19  A 1 
ATOM 131  C C   . ARG A 1 19  ? -12.979 -32.340 10.321  1.00 97.04 19  A 1 
ATOM 132  O O   . ARG A 1 19  ? -11.863 -31.999 10.695  1.00 95.93 19  A 1 
ATOM 133  C CB  . ARG A 1 19  ? -12.364 -34.131 8.613   1.00 96.42 19  A 1 
ATOM 134  C CG  . ARG A 1 19  ? -12.756 -35.292 9.533   1.00 90.67 19  A 1 
ATOM 135  C CD  . ARG A 1 19  ? -11.943 -36.567 9.248   1.00 87.83 19  A 1 
ATOM 136  N NE  . ARG A 1 19  ? -10.528 -36.418 9.632   1.00 75.85 19  A 1 
ATOM 137  C CZ  . ARG A 1 19  ? -9.620  -37.386 9.703   1.00 70.55 19  A 1 
ATOM 138  N NH1 . ARG A 1 19  ? -9.904  -38.621 9.410   1.00 62.49 19  A 1 
ATOM 139  N NH2 . ARG A 1 19  ? -8.398  -37.124 10.077  1.00 58.61 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? -14.039 -32.333 11.137  1.00 96.38 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? -13.934 -32.049 12.569  1.00 96.02 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? -13.524 -33.316 13.326  1.00 95.98 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? -14.166 -34.360 13.197  1.00 95.10 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? -15.263 -31.469 13.080  1.00 95.28 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? -15.279 -31.103 14.577  1.00 94.63 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? -14.249 -30.033 14.940  1.00 93.07 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? -16.667 -30.579 14.958  1.00 92.88 20  A 1 
ATOM 148  N N   . VAL A 1 21  ? -12.477 -33.213 14.144  1.00 95.87 21  A 1 
ATOM 149  C CA  . VAL A 1 21  ? -12.072 -34.224 15.120  1.00 95.69 21  A 1 
ATOM 150  C C   . VAL A 1 21  ? -12.194 -33.598 16.502  1.00 95.68 21  A 1 
ATOM 151  O O   . VAL A 1 21  ? -11.424 -32.711 16.860  1.00 94.67 21  A 1 
ATOM 152  C CB  . VAL A 1 21  ? -10.652 -34.746 14.844  1.00 95.46 21  A 1 
ATOM 153  C CG1 . VAL A 1 21  ? -10.319 -35.906 15.783  1.00 94.00 21  A 1 
ATOM 154  C CG2 . VAL A 1 21  ? -10.491 -35.249 13.402  1.00 94.15 21  A 1 
ATOM 155  N N   . SER A 1 22  ? -13.192 -34.035 17.269  1.00 93.90 22  A 1 
ATOM 156  C CA  . SER A 1 22  ? -13.506 -33.488 18.587  1.00 92.81 22  A 1 
ATOM 157  C C   . SER A 1 22  ? -12.993 -34.403 19.696  1.00 91.95 22  A 1 
ATOM 158  O O   . SER A 1 22  ? -13.294 -35.596 19.716  1.00 88.41 22  A 1 
ATOM 159  C CB  . SER A 1 22  ? -15.012 -33.271 18.720  1.00 90.69 22  A 1 
ATOM 160  O OG  . SER A 1 22  ? -15.304 -32.648 19.952  1.00 78.18 22  A 1 
ATOM 161  N N   . PHE A 1 23  ? -12.246 -33.821 20.637  1.00 90.53 23  A 1 
ATOM 162  C CA  . PHE A 1 23  ? -11.805 -34.486 21.865  1.00 89.04 23  A 1 
ATOM 163  C C   . PHE A 1 23  ? -12.383 -33.826 23.119  1.00 88.27 23  A 1 
ATOM 164  O O   . PHE A 1 23  ? -12.069 -34.233 24.242  1.00 82.32 23  A 1 
ATOM 165  C CB  . PHE A 1 23  ? -10.276 -34.521 21.900  1.00 88.11 23  A 1 
ATOM 166  C CG  . PHE A 1 23  ? -9.640  -35.273 20.752  1.00 88.87 23  A 1 
ATOM 167  C CD1 . PHE A 1 23  ? -9.640  -36.682 20.743  1.00 85.83 23  A 1 
ATOM 168  C CD2 . PHE A 1 23  ? -9.035  -34.567 19.702  1.00 87.61 23  A 1 
ATOM 169  C CE1 . PHE A 1 23  ? -9.014  -37.380 19.696  1.00 85.74 23  A 1 
ATOM 170  C CE2 . PHE A 1 23  ? -8.411  -35.265 18.654  1.00 85.98 23  A 1 
ATOM 171  C CZ  . PHE A 1 23  ? -8.392  -36.670 18.655  1.00 86.79 23  A 1 
ATOM 172  N N   . SER A 1 24  ? -13.226 -32.805 22.962  1.00 87.46 24  A 1 
ATOM 173  C CA  . SER A 1 24  ? -13.885 -32.126 24.073  1.00 85.17 24  A 1 
ATOM 174  C C   . SER A 1 24  ? -15.104 -32.927 24.542  1.00 83.91 24  A 1 
ATOM 175  O O   . SER A 1 24  ? -16.022 -33.147 23.751  1.00 77.65 24  A 1 
ATOM 176  C CB  . SER A 1 24  ? -14.288 -30.715 23.659  1.00 80.23 24  A 1 
ATOM 177  O OG  . SER A 1 24  ? -14.884 -30.042 24.753  1.00 70.32 24  A 1 
ATOM 178  N N   . PRO A 1 25  ? -15.195 -33.320 25.844  1.00 82.30 25  A 1 
ATOM 179  C CA  . PRO A 1 25  ? -16.306 -34.135 26.356  1.00 80.00 25  A 1 
ATOM 180  C C   . PRO A 1 25  ? -17.687 -33.480 26.229  1.00 78.35 25  A 1 
ATOM 181  O O   . PRO A 1 25  ? -18.703 -34.170 26.275  1.00 71.06 25  A 1 
ATOM 182  C CB  . PRO A 1 25  ? -15.976 -34.390 27.832  1.00 76.64 25  A 1 
ATOM 183  C CG  . PRO A 1 25  ? -14.461 -34.228 27.911  1.00 75.49 25  A 1 
ATOM 184  C CD  . PRO A 1 25  ? -14.168 -33.163 26.859  1.00 80.02 25  A 1 
ATOM 185  N N   . LYS A 1 26  ? -17.728 -32.136 26.112  1.00 77.52 26  A 1 
ATOM 186  C CA  . LYS A 1 26  ? -18.976 -31.359 25.992  1.00 74.50 26  A 1 
ATOM 187  C C   . LYS A 1 26  ? -19.143 -30.675 24.626  1.00 73.68 26  A 1 
ATOM 188  O O   . LYS A 1 26  ? -20.137 -29.981 24.449  1.00 64.04 26  A 1 
ATOM 189  C CB  . LYS A 1 26  ? -19.079 -30.356 27.154  1.00 67.96 26  A 1 
ATOM 190  C CG  . LYS A 1 26  ? -19.267 -31.044 28.516  1.00 62.23 26  A 1 
ATOM 191  C CD  . LYS A 1 26  ? -19.521 -30.008 29.620  1.00 57.10 26  A 1 
ATOM 192  C CE  . LYS A 1 26  ? -19.756 -30.712 30.960  1.00 51.92 26  A 1 
ATOM 193  N NZ  . LYS A 1 26  ? -20.058 -29.741 32.041  1.00 43.72 26  A 1 
ATOM 194  N N   . GLY A 1 27  ? -18.192 -30.861 23.714  1.00 69.32 27  A 1 
ATOM 195  C CA  . GLY A 1 27  ? -18.049 -30.050 22.504  1.00 67.32 27  A 1 
ATOM 196  C C   . GLY A 1 27  ? -17.730 -28.597 22.875  1.00 69.69 27  A 1 
ATOM 197  O O   . GLY A 1 27  ? -18.545 -27.926 23.511  1.00 62.33 27  A 1 
ATOM 198  N N   . ARG A 1 28  ? -16.539 -28.071 22.519  1.00 65.91 28  A 1 
ATOM 199  C CA  . ARG A 1 28  ? -16.368 -26.612 22.609  1.00 65.72 28  A 1 
ATOM 200  C C   . ARG A 1 28  ? -17.252 -26.011 21.525  1.00 69.56 28  A 1 
ATOM 201  O O   . ARG A 1 28  ? -17.067 -26.316 20.353  1.00 60.49 28  A 1 
ATOM 202  C CB  . ARG A 1 28  ? -14.899 -26.189 22.499  1.00 57.36 28  A 1 
ATOM 203  C CG  . ARG A 1 28  ? -14.119 -26.536 23.781  1.00 54.74 28  A 1 
ATOM 204  C CD  . ARG A 1 28  ? -12.751 -25.850 23.787  1.00 52.26 28  A 1 
ATOM 205  N NE  . ARG A 1 28  ? -11.983 -26.170 25.008  1.00 49.39 28  A 1 
ATOM 206  C CZ  . ARG A 1 28  ? -10.992 -25.458 25.524  1.00 45.25 28  A 1 
ATOM 207  N NH1 . ARG A 1 28  ? -10.590 -24.335 25.002  1.00 44.19 28  A 1 
ATOM 208  N NH2 . ARG A 1 28  ? -10.366 -25.873 26.590  1.00 42.79 28  A 1 
ATOM 209  N N   . GLY A 1 29  ? -18.244 -25.210 21.904  1.00 77.01 29  A 1 
ATOM 210  C CA  . GLY A 1 29  ? -19.316 -24.764 21.003  1.00 81.45 29  A 1 
ATOM 211  C C   . GLY A 1 29  ? -18.843 -23.967 19.781  1.00 87.07 29  A 1 
ATOM 212  O O   . GLY A 1 29  ? -19.560 -23.915 18.795  1.00 81.28 29  A 1 
ATOM 213  N N   . GLY A 1 30  ? -17.632 -23.385 19.821  1.00 91.95 30  A 1 
ATOM 214  C CA  . GLY A 1 30  ? -17.065 -22.576 18.752  1.00 93.84 30  A 1 
ATOM 215  C C   . GLY A 1 30  ? -15.795 -21.839 19.173  1.00 95.22 30  A 1 
ATOM 216  O O   . GLY A 1 30  ? -15.189 -22.151 20.202  1.00 94.09 30  A 1 
ATOM 217  N N   . PHE A 1 31  ? -15.409 -20.840 18.379  1.00 96.12 31  A 1 
ATOM 218  C CA  . PHE A 1 31  ? -14.283 -19.942 18.645  1.00 96.50 31  A 1 
ATOM 219  C C   . PHE A 1 31  ? -14.718 -18.474 18.598  1.00 96.53 31  A 1 
ATOM 220  O O   . PHE A 1 31  ? -15.654 -18.108 17.888  1.00 95.96 31  A 1 
ATOM 221  C CB  . PHE A 1 31  ? -13.135 -20.237 17.670  1.00 96.63 31  A 1 
ATOM 222  C CG  . PHE A 1 31  ? -13.491 -20.048 16.207  1.00 97.01 31  A 1 
ATOM 223  C CD1 . PHE A 1 31  ? -14.016 -21.125 15.470  1.00 96.19 31  A 1 
ATOM 224  C CD2 . PHE A 1 31  ? -13.302 -18.805 15.583  1.00 96.17 31  A 1 
ATOM 225  C CE1 . PHE A 1 31  ? -14.348 -20.954 14.116  1.00 95.81 31  A 1 
ATOM 226  C CE2 . PHE A 1 31  ? -13.635 -18.633 14.229  1.00 95.83 31  A 1 
ATOM 227  C CZ  . PHE A 1 31  ? -14.157 -19.709 13.493  1.00 96.14 31  A 1 
ATOM 228  N N   . SER A 1 32  ? -14.028 -17.629 19.373  1.00 96.45 32  A 1 
ATOM 229  C CA  . SER A 1 32  ? -14.323 -16.195 19.527  1.00 96.32 32  A 1 
ATOM 230  C C   . SER A 1 32  ? -13.364 -15.278 18.758  1.00 96.38 32  A 1 
ATOM 231  O O   . SER A 1 32  ? -13.608 -14.083 18.632  1.00 95.38 32  A 1 
ATOM 232  C CB  . SER A 1 32  ? -14.306 -15.836 21.015  1.00 95.65 32  A 1 
ATOM 233  O OG  . SER A 1 32  ? -13.052 -16.156 21.594  1.00 92.62 32  A 1 
ATOM 234  N N   . SER A 1 33  ? -12.255 -15.822 18.267  1.00 96.60 33  A 1 
ATOM 235  C CA  . SER A 1 33  ? -11.259 -15.116 17.455  1.00 96.74 33  A 1 
ATOM 236  C C   . SER A 1 33  ? -10.462 -16.110 16.609  1.00 97.08 33  A 1 
ATOM 237  O O   . SER A 1 33  ? -10.542 -17.320 16.825  1.00 96.75 33  A 1 
ATOM 238  C CB  . SER A 1 33  ? -10.335 -14.285 18.356  1.00 96.25 33  A 1 
ATOM 239  O OG  . SER A 1 33  ? -9.646  -15.102 19.285  1.00 95.39 33  A 1 
ATOM 240  N N   . VAL A 1 34  ? -9.679  -15.607 15.648  1.00 96.95 34  A 1 
ATOM 241  C CA  . VAL A 1 34  ? -8.788  -16.420 14.805  1.00 97.22 34  A 1 
ATOM 242  C C   . VAL A 1 34  ? -7.365  -15.885 14.913  1.00 96.93 34  A 1 
ATOM 243  O O   . VAL A 1 34  ? -7.159  -14.673 14.924  1.00 96.15 34  A 1 
ATOM 244  C CB  . VAL A 1 34  ? -9.271  -16.473 13.343  1.00 97.25 34  A 1 
ATOM 245  C CG1 . VAL A 1 34  ? -8.401  -17.412 12.493  1.00 95.83 34  A 1 
ATOM 246  C CG2 . VAL A 1 34  ? -10.716 -16.987 13.261  1.00 95.25 34  A 1 
ATOM 247  N N   . SER A 1 35  ? -6.378  -16.775 15.017  1.00 96.77 35  A 1 
ATOM 248  C CA  . SER A 1 35  ? -4.960  -16.430 15.087  1.00 96.72 35  A 1 
ATOM 249  C C   . SER A 1 35  ? -4.127  -17.364 14.212  1.00 97.14 35  A 1 
ATOM 250  O O   . SER A 1 35  ? -4.417  -18.551 14.102  1.00 96.63 35  A 1 
ATOM 251  C CB  . SER A 1 35  ? -4.471  -16.489 16.538  1.00 95.75 35  A 1 
ATOM 252  O OG  . SER A 1 35  ? -3.120  -16.067 16.607  1.00 87.38 35  A 1 
ATOM 253  N N   . ILE A 1 36  ? -3.063  -16.811 13.619  1.00 96.63 36  A 1 
ATOM 254  C CA  . ILE A 1 36  ? -2.027  -17.555 12.887  1.00 96.29 36  A 1 
ATOM 255  C C   . ILE A 1 36  ? -0.682  -17.538 13.629  1.00 95.89 36  A 1 
ATOM 256  O O   . ILE A 1 36  ? 0.301   -18.095 13.159  1.00 94.46 36  A 1 
ATOM 257  C CB  . ILE A 1 36  ? -1.897  -17.032 11.438  1.00 95.90 36  A 1 
ATOM 258  C CG1 . ILE A 1 36  ? -1.442  -15.554 11.416  1.00 94.98 36  A 1 
ATOM 259  C CG2 . ILE A 1 36  ? -3.225  -17.234 10.685  1.00 94.45 36  A 1 
ATOM 260  C CD1 . ILE A 1 36  ? -1.103  -15.036 10.011  1.00 92.77 36  A 1 
ATOM 261  N N   . ASP A 1 37  ? -0.615  -16.875 14.795  1.00 95.75 37  A 1 
ATOM 262  C CA  . ASP A 1 37  ? 0.570   -16.778 15.645  1.00 95.52 37  A 1 
ATOM 263  C C   . ASP A 1 37  ? 0.235   -17.275 17.058  1.00 95.81 37  A 1 
ATOM 264  O O   . ASP A 1 37  ? -0.554  -16.661 17.780  1.00 95.23 37  A 1 
ATOM 265  C CB  . ASP A 1 37  ? 1.091   -15.329 15.639  1.00 94.71 37  A 1 
ATOM 266  C CG  . ASP A 1 37  ? 2.413   -15.142 16.398  1.00 93.30 37  A 1 
ATOM 267  O OD1 . ASP A 1 37  ? 2.856   -16.032 17.167  1.00 90.96 37  A 1 
ATOM 268  O OD2 . ASP A 1 37  ? 3.067   -14.096 16.208  1.00 89.65 37  A 1 
ATOM 269  N N   . SER A 1 38  ? 0.865   -18.376 17.463  1.00 95.53 38  A 1 
ATOM 270  C CA  . SER A 1 38  ? 0.644   -18.977 18.786  1.00 96.02 38  A 1 
ATOM 271  C C   . SER A 1 38  ? 1.016   -18.054 19.952  1.00 96.04 38  A 1 
ATOM 272  O O   . SER A 1 38  ? 0.474   -18.202 21.044  1.00 94.93 38  A 1 
ATOM 273  C CB  . SER A 1 38  ? 1.416   -20.296 18.903  1.00 95.70 38  A 1 
ATOM 274  O OG  . SER A 1 38  ? 2.812   -20.074 18.804  1.00 93.20 38  A 1 
ATOM 275  N N   . ARG A 1 39  ? 1.908   -17.072 19.730  1.00 96.21 39  A 1 
ATOM 276  C CA  . ARG A 1 39  ? 2.348   -16.103 20.757  1.00 95.50 39  A 1 
ATOM 277  C C   . ARG A 1 39  ? 1.273   -15.064 21.083  1.00 95.21 39  A 1 
ATOM 278  O O   . ARG A 1 39  ? 1.317   -14.473 22.156  1.00 93.99 39  A 1 
ATOM 279  C CB  . ARG A 1 39  ? 3.614   -15.381 20.277  1.00 95.46 39  A 1 
ATOM 280  C CG  . ARG A 1 39  ? 4.770   -16.335 19.949  1.00 95.22 39  A 1 
ATOM 281  C CD  . ARG A 1 39  ? 5.913   -15.607 19.236  1.00 93.56 39  A 1 
ATOM 282  N NE  . ARG A 1 39  ? 5.486   -15.092 17.924  1.00 90.45 39  A 1 
ATOM 283  C CZ  . ARG A 1 39  ? 6.256   -14.581 16.979  1.00 87.84 39  A 1 
ATOM 284  N NH1 . ARG A 1 39  ? 7.543   -14.475 17.122  1.00 82.83 39  A 1 
ATOM 285  N NH2 . ARG A 1 39  ? 5.734   -14.166 15.868  1.00 84.88 39  A 1 
ATOM 286  N N   . THR A 1 40  ? 0.364   -14.814 20.153  1.00 94.89 40  A 1 
ATOM 287  C CA  . THR A 1 40  ? -0.733  -13.839 20.285  1.00 93.44 40  A 1 
ATOM 288  C C   . THR A 1 40  ? -2.105  -14.506 20.351  1.00 94.36 40  A 1 
ATOM 289  O O   . THR A 1 40  ? -3.126  -13.824 20.350  1.00 93.10 40  A 1 
ATOM 290  C CB  . THR A 1 40  ? -0.694  -12.794 19.158  1.00 91.65 40  A 1 
ATOM 291  O OG1 . THR A 1 40  ? -0.833  -13.408 17.899  1.00 88.86 40  A 1 
ATOM 292  C CG2 . THR A 1 40  ? 0.619   -12.013 19.141  1.00 86.55 40  A 1 
ATOM 293  N N   . THR A 1 41  ? -2.141  -15.832 20.409  1.00 95.01 41  A 1 
ATOM 294  C CA  . THR A 1 41  ? -3.383  -16.603 20.506  1.00 95.81 41  A 1 
ATOM 295  C C   . THR A 1 41  ? -4.095  -16.298 21.822  1.00 95.87 41  A 1 
ATOM 296  O O   . THR A 1 41  ? -3.529  -16.468 22.900  1.00 94.59 41  A 1 
ATOM 297  C CB  . THR A 1 41  ? -3.104  -18.102 20.365  1.00 95.29 41  A 1 
ATOM 298  O OG1 . THR A 1 41  ? -2.598  -18.369 19.080  1.00 90.11 41  A 1 
ATOM 299  C CG2 . THR A 1 41  ? -4.367  -18.946 20.490  1.00 89.78 41  A 1 
ATOM 300  N N   . ALA A 1 42  ? -5.348  -15.863 21.740  1.00 95.62 42  A 1 
ATOM 301  C CA  . ALA A 1 42  ? -6.187  -15.585 22.901  1.00 95.22 42  A 1 
ATOM 302  C C   . ALA A 1 42  ? -6.991  -16.829 23.334  1.00 95.86 42  A 1 
ATOM 303  O O   . ALA A 1 42  ? -7.277  -17.697 22.502  1.00 95.09 42  A 1 
ATOM 304  C CB  . ALA A 1 42  ? -7.096  -14.396 22.574  1.00 93.62 42  A 1 
ATOM 305  N N   . PRO A 1 43  ? -7.427  -16.918 24.606  1.00 95.68 43  A 1 
ATOM 306  C CA  . PRO A 1 43  ? -8.374  -17.940 25.039  1.00 95.67 43  A 1 
ATOM 307  C C   . PRO A 1 43  ? -9.643  -17.952 24.173  1.00 95.74 43  A 1 
ATOM 308  O O   . PRO A 1 43  ? -10.230 -16.911 23.898  1.00 94.77 43  A 1 
ATOM 309  C CB  . PRO A 1 43  ? -8.682  -17.626 26.505  1.00 94.70 43  A 1 
ATOM 310  C CG  . PRO A 1 43  ? -7.421  -16.897 26.971  1.00 92.83 43  A 1 
ATOM 311  C CD  . PRO A 1 43  ? -7.011  -16.102 25.735  1.00 94.84 43  A 1 
ATOM 312  N N   . GLY A 1 44  ? -10.067 -19.143 23.751  1.00 95.16 44  A 1 
ATOM 313  C CA  . GLY A 1 44  ? -11.225 -19.325 22.874  1.00 95.28 44  A 1 
ATOM 314  C C   . GLY A 1 44  ? -10.949 -19.125 21.375  1.00 95.93 44  A 1 
ATOM 315  O O   . GLY A 1 44  ? -11.878 -19.244 20.581  1.00 95.49 44  A 1 
ATOM 316  N N   . ALA A 1 45  ? -9.700  -18.845 20.969  1.00 96.10 45  A 1 
ATOM 317  C CA  . ALA A 1 45  ? -9.353  -18.667 19.562  1.00 96.56 45  A 1 
ATOM 318  C C   . ALA A 1 45  ? -9.345  -19.989 18.766  1.00 96.82 45  A 1 
ATOM 319  O O   . ALA A 1 45  ? -9.073  -21.060 19.310  1.00 96.53 45  A 1 
ATOM 320  C CB  . ALA A 1 45  ? -7.997  -17.958 19.461  1.00 96.40 45  A 1 
ATOM 321  N N   . LEU A 1 46  ? -9.558  -19.889 17.449  1.00 96.91 46  A 1 
ATOM 322  C CA  . LEU A 1 46  ? -9.129  -20.882 16.467  1.00 97.34 46  A 1 
ATOM 323  C C   . LEU A 1 46  ? -7.698  -20.547 16.035  1.00 97.50 46  A 1 
ATOM 324  O O   . LEU A 1 46  ? -7.458  -19.491 15.448  1.00 97.15 46  A 1 
ATOM 325  C CB  . LEU A 1 46  ? -10.105 -20.879 15.276  1.00 97.37 46  A 1 
ATOM 326  C CG  . LEU A 1 46  ? -9.685  -21.791 14.107  1.00 97.20 46  A 1 
ATOM 327  C CD1 . LEU A 1 46  ? -9.674  -23.267 14.504  1.00 96.28 46  A 1 
ATOM 328  C CD2 . LEU A 1 46  ? -10.649 -21.614 12.933  1.00 96.16 46  A 1 
ATOM 329  N N   . PHE A 1 47  ? -6.740  -21.445 16.298  1.00 97.63 47  A 1 
ATOM 330  C CA  . PHE A 1 47  ? -5.385  -21.327 15.765  1.00 97.98 47  A 1 
ATOM 331  C C   . PHE A 1 47  ? -5.309  -21.971 14.377  1.00 98.17 47  A 1 
ATOM 332  O O   . PHE A 1 47  ? -5.716  -23.113 14.212  1.00 98.02 47  A 1 
ATOM 333  C CB  . PHE A 1 47  ? -4.386  -21.956 16.741  1.00 97.90 47  A 1 
ATOM 334  C CG  . PHE A 1 47  ? -2.960  -21.918 16.239  1.00 97.89 47  A 1 
ATOM 335  C CD1 . PHE A 1 47  ? -2.313  -23.108 15.855  1.00 96.55 47  A 1 
ATOM 336  C CD2 . PHE A 1 47  ? -2.289  -20.690 16.116  1.00 96.83 47  A 1 
ATOM 337  C CE1 . PHE A 1 47  ? -0.998  -23.070 15.362  1.00 96.63 47  A 1 
ATOM 338  C CE2 . PHE A 1 47  ? -0.975  -20.651 15.615  1.00 96.19 47  A 1 
ATOM 339  C CZ  . PHE A 1 47  ? -0.326  -21.840 15.241  1.00 97.19 47  A 1 
ATOM 340  N N   . VAL A 1 48  ? -4.772  -21.262 13.374  1.00 97.55 48  A 1 
ATOM 341  C CA  . VAL A 1 48  ? -4.588  -21.810 12.022  1.00 97.70 48  A 1 
ATOM 342  C C   . VAL A 1 48  ? -3.110  -22.105 11.793  1.00 97.59 48  A 1 
ATOM 343  O O   . VAL A 1 48  ? -2.285  -21.194 11.753  1.00 97.05 48  A 1 
ATOM 344  C CB  . VAL A 1 48  ? -5.174  -20.882 10.943  1.00 97.50 48  A 1 
ATOM 345  C CG1 . VAL A 1 48  ? -5.072  -21.535 9.557   1.00 96.65 48  A 1 
ATOM 346  C CG2 . VAL A 1 48  ? -6.651  -20.568 11.216  1.00 96.36 48  A 1 
ATOM 347  N N   . ALA A 1 49  ? -2.768  -23.385 11.656  1.00 97.84 49  A 1 
ATOM 348  C CA  . ALA A 1 49  ? -1.403  -23.861 11.469  1.00 97.71 49  A 1 
ATOM 349  C C   . ALA A 1 49  ? -0.961  -23.695 10.004  1.00 97.27 49  A 1 
ATOM 350  O O   . ALA A 1 49  ? -1.014  -24.635 9.212   1.00 96.34 49  A 1 
ATOM 351  C CB  . ALA A 1 49  ? -1.332  -25.310 11.967  1.00 97.58 49  A 1 
ATOM 352  N N   . LEU A 1 50  ? -0.543  -22.484 9.627   1.00 96.66 50  A 1 
ATOM 353  C CA  . LEU A 1 50  ? -0.053  -22.188 8.276   1.00 95.86 50  A 1 
ATOM 354  C C   . LEU A 1 50  ? 1.342   -22.782 8.047   1.00 95.13 50  A 1 
ATOM 355  O O   . LEU A 1 50  ? 2.198   -22.751 8.932   1.00 93.52 50  A 1 
ATOM 356  C CB  . LEU A 1 50  ? -0.041  -20.672 8.029   1.00 95.48 50  A 1 
ATOM 357  C CG  . LEU A 1 50  ? -1.423  -19.992 8.078   1.00 95.04 50  A 1 
ATOM 358  C CD1 . LEU A 1 50  ? -1.244  -18.494 7.861   1.00 92.74 50  A 1 
ATOM 359  C CD2 . LEU A 1 50  ? -2.380  -20.516 7.009   1.00 92.59 50  A 1 
ATOM 360  N N   . ILE A 1 51  ? 1.588   -23.270 6.834   1.00 95.03 51  A 1 
ATOM 361  C CA  . ILE A 1 51  ? 2.917   -23.715 6.398   1.00 93.29 51  A 1 
ATOM 362  C C   . ILE A 1 51  ? 3.693   -22.477 5.945   1.00 91.33 51  A 1 
ATOM 363  O O   . ILE A 1 51  ? 3.446   -21.933 4.871   1.00 84.86 51  A 1 
ATOM 364  C CB  . ILE A 1 51  ? 2.811   -24.801 5.302   1.00 91.34 51  A 1 
ATOM 365  C CG1 . ILE A 1 51  ? 1.973   -26.003 5.801   1.00 87.52 51  A 1 
ATOM 366  C CG2 . ILE A 1 51  ? 4.224   -25.254 4.883   1.00 86.18 51  A 1 
ATOM 367  C CD1 . ILE A 1 51  ? 1.717   -27.080 4.736   1.00 77.59 51  A 1 
ATOM 368  N N   . GLY A 1 52  ? 4.606   -21.986 6.789   1.00 91.16 52  A 1 
ATOM 369  C CA  . GLY A 1 52  ? 5.468   -20.846 6.467   1.00 89.09 52  A 1 
ATOM 370  C C   . GLY A 1 52  ? 6.741   -21.257 5.726   1.00 89.11 52  A 1 
ATOM 371  O O   . GLY A 1 52  ? 7.170   -22.407 5.779   1.00 86.82 52  A 1 
ATOM 372  N N   . THR A 1 53  ? 7.413   -20.289 5.096   1.00 87.96 53  A 1 
ATOM 373  C CA  . THR A 1 53  ? 8.687   -20.497 4.377   1.00 87.48 53  A 1 
ATOM 374  C C   . THR A 1 53  ? 9.849   -20.877 5.301   1.00 89.24 53  A 1 
ATOM 375  O O   . THR A 1 53  ? 10.777  -21.563 4.881   1.00 86.42 53  A 1 
ATOM 376  C CB  . THR A 1 53  ? 9.081   -19.231 3.599   1.00 85.70 53  A 1 
ATOM 377  O OG1 . THR A 1 53  ? 9.084   -18.119 4.469   1.00 79.80 53  A 1 
ATOM 378  C CG2 . THR A 1 53  ? 8.104   -18.920 2.466   1.00 76.90 53  A 1 
ATOM 379  N N   . VAL A 1 54  ? 9.806   -20.432 6.566   1.00 91.31 54  A 1 
ATOM 380  C CA  . VAL A 1 54  ? 10.862  -20.666 7.568   1.00 91.64 54  A 1 
ATOM 381  C C   . VAL A 1 54  ? 10.445  -21.724 8.592   1.00 92.22 54  A 1 
ATOM 382  O O   . VAL A 1 54  ? 11.271  -22.523 9.041   1.00 89.61 54  A 1 
ATOM 383  C CB  . VAL A 1 54  ? 11.237  -19.351 8.279   1.00 90.60 54  A 1 
ATOM 384  C CG1 . VAL A 1 54  ? 12.391  -19.543 9.275   1.00 84.47 54  A 1 
ATOM 385  C CG2 . VAL A 1 54  ? 11.663  -18.264 7.284   1.00 83.94 54  A 1 
ATOM 386  N N   . GLN A 1 55  ? 9.185   -21.720 9.005   1.00 94.43 55  A 1 
ATOM 387  C CA  . GLN A 1 55  ? 8.676   -22.581 10.066  1.00 93.85 55  A 1 
ATOM 388  C C   . GLN A 1 55  ? 7.285   -23.105 9.722   1.00 94.79 55  A 1 
ATOM 389  O O   . GLN A 1 55  ? 6.429   -22.362 9.250   1.00 92.88 55  A 1 
ATOM 390  C CB  . GLN A 1 55  ? 8.641   -21.830 11.409  1.00 91.49 55  A 1 
ATOM 391  C CG  . GLN A 1 55  ? 10.045  -21.477 11.922  1.00 85.69 55  A 1 
ATOM 392  C CD  . GLN A 1 55  ? 10.051  -20.827 13.301  1.00 80.74 55  A 1 
ATOM 393  O OE1 . GLN A 1 55  ? 9.045   -20.511 13.905  1.00 72.65 55  A 1 
ATOM 394  N NE2 . GLN A 1 55  ? 11.216  -20.598 13.876  1.00 69.56 55  A 1 
ATOM 395  N N   . ASP A 1 56  ? 7.061   -24.375 10.027  1.00 94.57 56  A 1 
ATOM 396  C CA  . ASP A 1 56  ? 5.746   -24.993 9.912   1.00 96.03 56  A 1 
ATOM 397  C C   . ASP A 1 56  ? 4.899   -24.682 11.155  1.00 96.77 56  A 1 
ATOM 398  O O   . ASP A 1 56  ? 5.282   -25.020 12.286  1.00 95.89 56  A 1 
ATOM 399  C CB  . ASP A 1 56  ? 5.929   -26.495 9.669   1.00 95.37 56  A 1 
ATOM 400  C CG  . ASP A 1 56  ? 4.607   -27.236 9.465   1.00 95.49 56  A 1 
ATOM 401  O OD1 . ASP A 1 56  ? 3.533   -26.606 9.605   1.00 92.93 56  A 1 
ATOM 402  O OD2 . ASP A 1 56  ? 4.683   -28.452 9.220   1.00 92.02 56  A 1 
ATOM 403  N N   . GLY A 1 57  ? 3.746   -24.033 10.949  1.00 95.92 57  A 1 
ATOM 404  C CA  . GLY A 1 57  ? 2.790   -23.660 11.988  1.00 96.27 57  A 1 
ATOM 405  C C   . GLY A 1 57  ? 2.243   -24.843 12.789  1.00 97.06 57  A 1 
ATOM 406  O O   . GLY A 1 57  ? 1.883   -24.671 13.954  1.00 96.66 57  A 1 
ATOM 407  N N   . HIS A 1 58  ? 2.249   -26.054 12.239  1.00 97.32 58  A 1 
ATOM 408  C CA  . HIS A 1 58  ? 1.799   -27.261 12.950  1.00 97.65 58  A 1 
ATOM 409  C C   . HIS A 1 58  ? 2.617   -27.535 14.216  1.00 97.54 58  A 1 
ATOM 410  O O   . HIS A 1 58  ? 2.084   -28.028 15.212  1.00 96.91 58  A 1 
ATOM 411  C CB  . HIS A 1 58  ? 1.853   -28.476 12.015  1.00 97.59 58  A 1 
ATOM 412  C CG  . HIS A 1 58  ? 0.897   -28.367 10.859  1.00 97.78 58  A 1 
ATOM 413  N ND1 . HIS A 1 58  ? 1.138   -27.687 9.688   1.00 92.48 58  A 1 
ATOM 414  C CD2 . HIS A 1 58  ? -0.370  -28.875 10.793  1.00 94.01 58  A 1 
ATOM 415  C CE1 . HIS A 1 58  ? 0.033   -27.768 8.937   1.00 94.61 58  A 1 
ATOM 416  N NE2 . HIS A 1 58  ? -0.906  -28.487 9.563   1.00 95.00 58  A 1 
ATOM 417  N N   . ARG A 1 59  ? 3.892   -27.128 14.242  1.00 97.52 59  A 1 
ATOM 418  C CA  . ARG A 1 59  ? 4.789   -27.262 15.403  1.00 97.34 59  A 1 
ATOM 419  C C   . ARG A 1 59  ? 4.379   -26.392 16.593  1.00 97.51 59  A 1 
ATOM 420  O O   . ARG A 1 59  ? 4.880   -26.591 17.696  1.00 96.67 59  A 1 
ATOM 421  C CB  . ARG A 1 59  ? 6.222   -26.937 14.973  1.00 97.01 59  A 1 
ATOM 422  C CG  . ARG A 1 59  ? 6.715   -27.873 13.853  1.00 94.51 59  A 1 
ATOM 423  C CD  . ARG A 1 59  ? 8.143   -27.538 13.422  1.00 89.84 59  A 1 
ATOM 424  N NE  . ARG A 1 59  ? 9.120   -27.853 14.481  1.00 81.08 59  A 1 
ATOM 425  C CZ  . ARG A 1 59  ? 10.430  -27.674 14.409  1.00 71.66 59  A 1 
ATOM 426  N NH1 . ARG A 1 59  ? 10.995  -27.152 13.355  1.00 63.26 59  A 1 
ATOM 427  N NH2 . ARG A 1 59  ? 11.194  -28.025 15.405  1.00 64.33 59  A 1 
ATOM 428  N N   . PHE A 1 60  ? 3.480   -25.428 16.387  1.00 97.80 60  A 1 
ATOM 429  C CA  . PHE A 1 60  ? 3.027   -24.475 17.402  1.00 97.63 60  A 1 
ATOM 430  C C   . PHE A 1 60  ? 1.601   -24.732 17.900  1.00 97.81 60  A 1 
ATOM 431  O O   . PHE A 1 60  ? 1.113   -23.992 18.753  1.00 97.28 60  A 1 
ATOM 432  C CB  . PHE A 1 60  ? 3.217   -23.045 16.882  1.00 97.27 60  A 1 
ATOM 433  C CG  . PHE A 1 60  ? 4.645   -22.740 16.469  1.00 96.86 60  A 1 
ATOM 434  C CD1 . PHE A 1 60  ? 5.628   -22.498 17.444  1.00 94.60 60  A 1 
ATOM 435  C CD2 . PHE A 1 60  ? 5.000   -22.753 15.111  1.00 95.15 60  A 1 
ATOM 436  C CE1 . PHE A 1 60  ? 6.960   -22.269 17.064  1.00 93.76 60  A 1 
ATOM 437  C CE2 . PHE A 1 60  ? 6.335   -22.527 14.730  1.00 93.75 60  A 1 
ATOM 438  C CZ  . PHE A 1 60  ? 7.315   -22.287 15.704  1.00 93.67 60  A 1 
ATOM 439  N N   . VAL A 1 61  ? 0.942   -25.792 17.442  1.00 97.69 61  A 1 
ATOM 440  C CA  . VAL A 1 61  ? -0.419  -26.164 17.867  1.00 97.93 61  A 1 
ATOM 441  C C   . VAL A 1 61  ? -0.486  -26.393 19.381  1.00 97.88 61  A 1 
ATOM 442  O O   . VAL A 1 61  ? -1.381  -25.869 20.045  1.00 97.66 61  A 1 
ATOM 443  C CB  . VAL A 1 61  ? -0.903  -27.404 17.091  1.00 97.86 61  A 1 
ATOM 444  C CG1 . VAL A 1 61  ? -2.221  -27.968 17.634  1.00 96.77 61  A 1 
ATOM 445  C CG2 . VAL A 1 61  ? -1.127  -27.057 15.615  1.00 96.30 61  A 1 
ATOM 446  N N   . GLU A 1 62  ? 0.489   -27.090 19.968  1.00 97.80 62  A 1 
ATOM 447  C CA  . GLU A 1 62  ? 0.540   -27.291 21.422  1.00 97.65 62  A 1 
ATOM 448  C C   . GLU A 1 62  ? 0.680   -25.962 22.184  1.00 97.60 62  A 1 
ATOM 449  O O   . GLU A 1 62  ? 0.028   -25.759 23.213  1.00 97.10 62  A 1 
ATOM 450  C CB  . GLU A 1 62  ? 1.697   -28.240 21.789  1.00 97.32 62  A 1 
ATOM 451  C CG  . GLU A 1 62  ? 1.563   -28.723 23.246  1.00 95.73 62  A 1 
ATOM 452  C CD  . GLU A 1 62  ? 2.790   -29.463 23.798  1.00 94.79 62  A 1 
ATOM 453  O OE1 . GLU A 1 62  ? 2.815   -29.650 25.046  1.00 88.23 62  A 1 
ATOM 454  O OE2 . GLU A 1 62  ? 3.748   -29.715 23.058  1.00 89.32 62  A 1 
ATOM 455  N N   . ALA A 1 63  ? 1.512   -25.036 21.685  1.00 97.97 63  A 1 
ATOM 456  C CA  . ALA A 1 63  ? 1.682   -23.713 22.285  1.00 97.91 63  A 1 
ATOM 457  C C   . ALA A 1 63  ? 0.383   -22.893 22.220  1.00 97.96 63  A 1 
ATOM 458  O O   . ALA A 1 63  ? 0.005   -22.272 23.212  1.00 97.59 63  A 1 
ATOM 459  C CB  . ALA A 1 63  ? 2.850   -22.998 21.594  1.00 97.75 63  A 1 
ATOM 460  N N   . ALA A 1 64  ? -0.333  -22.952 21.093  1.00 98.03 64  A 1 
ATOM 461  C CA  . ALA A 1 64  ? -1.634  -22.306 20.939  1.00 97.98 64  A 1 
ATOM 462  C C   . ALA A 1 64  ? -2.684  -22.882 21.908  1.00 97.80 64  A 1 
ATOM 463  O O   . ALA A 1 64  ? -3.419  -22.128 22.545  1.00 97.40 64  A 1 
ATOM 464  C CB  . ALA A 1 64  ? -2.067  -22.442 19.477  1.00 97.98 64  A 1 
ATOM 465  N N   . PHE A 1 65  ? -2.718  -24.199 22.105  1.00 97.49 65  A 1 
ATOM 466  C CA  . PHE A 1 65  ? -3.608  -24.827 23.086  1.00 97.29 65  A 1 
ATOM 467  C C   . PHE A 1 65  ? -3.250  -24.450 24.526  1.00 97.17 65  A 1 
ATOM 468  O O   . PHE A 1 65  ? -4.149  -24.143 25.315  1.00 96.65 65  A 1 
ATOM 469  C CB  . PHE A 1 65  ? -3.604  -26.346 22.901  1.00 97.00 65  A 1 
ATOM 470  C CG  . PHE A 1 65  ? -4.244  -26.876 21.630  1.00 97.05 65  A 1 
ATOM 471  C CD1 . PHE A 1 65  ? -5.200  -26.136 20.913  1.00 95.92 65  A 1 
ATOM 472  C CD2 . PHE A 1 65  ? -3.915  -28.175 21.197  1.00 96.07 65  A 1 
ATOM 473  C CE1 . PHE A 1 65  ? -5.814  -26.680 19.772  1.00 95.53 65  A 1 
ATOM 474  C CE2 . PHE A 1 65  ? -4.531  -28.720 20.060  1.00 95.42 65  A 1 
ATOM 475  C CZ  . PHE A 1 65  ? -5.480  -27.973 19.347  1.00 95.93 65  A 1 
ATOM 476  N N   . LYS A 1 66  ? -1.958  -24.384 24.875  1.00 97.32 66  A 1 
ATOM 477  C CA  . LYS A 1 66  ? -1.503  -23.877 26.181  1.00 97.24 66  A 1 
ATOM 478  C C   . LYS A 1 66  ? -1.897  -22.414 26.406  1.00 97.03 66  A 1 
ATOM 479  O O   . LYS A 1 66  ? -2.198  -22.047 27.540  1.00 96.31 66  A 1 
ATOM 480  C CB  . LYS A 1 66  ? 0.018   -24.045 26.314  1.00 97.37 66  A 1 
ATOM 481  C CG  . LYS A 1 66  ? 0.413   -25.501 26.576  1.00 95.73 66  A 1 
ATOM 482  C CD  . LYS A 1 66  ? 1.937   -25.681 26.525  1.00 93.29 66  A 1 
ATOM 483  C CE  . LYS A 1 66  ? 2.266   -27.152 26.783  1.00 90.64 66  A 1 
ATOM 484  N NZ  . LYS A 1 66  ? 3.653   -27.508 26.413  1.00 83.17 66  A 1 
ATOM 485  N N   . ALA A 1 67  ? -1.945  -21.597 25.350  1.00 97.32 67  A 1 
ATOM 486  C CA  . ALA A 1 67  ? -2.447  -20.222 25.391  1.00 96.97 67  A 1 
ATOM 487  C C   . ALA A 1 67  ? -3.986  -20.131 25.484  1.00 96.48 67  A 1 
ATOM 488  O O   . ALA A 1 67  ? -4.533  -19.045 25.672  1.00 95.25 67  A 1 
ATOM 489  C CB  . ALA A 1 67  ? -1.891  -19.465 24.181  1.00 97.10 67  A 1 
ATOM 490  N N   . GLY A 1 68  ? -4.696  -21.257 25.397  1.00 96.26 68  A 1 
ATOM 491  C CA  . GLY A 1 68  ? -6.144  -21.340 25.581  1.00 95.58 68  A 1 
ATOM 492  C C   . GLY A 1 68  ? -6.967  -21.428 24.294  1.00 95.77 68  A 1 
ATOM 493  O O   . GLY A 1 68  ? -8.187  -21.265 24.366  1.00 94.92 68  A 1 
ATOM 494  N N   . ALA A 1 69  ? -6.346  -21.705 23.130  1.00 96.01 69  A 1 
ATOM 495  C CA  . ALA A 1 69  ? -7.093  -21.921 21.890  1.00 96.27 69  A 1 
ATOM 496  C C   . ALA A 1 69  ? -8.197  -22.977 22.076  1.00 95.99 69  A 1 
ATOM 497  O O   . ALA A 1 69  ? -7.992  -24.019 22.708  1.00 95.54 69  A 1 
ATOM 498  C CB  . ALA A 1 69  ? -6.141  -22.310 20.754  1.00 96.55 69  A 1 
ATOM 499  N N   . ALA A 1 70  ? -9.374  -22.702 21.524  1.00 95.77 70  A 1 
ATOM 500  C CA  . ALA A 1 70  ? -10.511 -23.618 21.562  1.00 95.51 70  A 1 
ATOM 501  C C   . ALA A 1 70  ? -10.330 -24.792 20.594  1.00 95.75 70  A 1 
ATOM 502  O O   . ALA A 1 70  ? -10.818 -25.896 20.859  1.00 95.09 70  A 1 
ATOM 503  C CB  . ALA A 1 70  ? -11.784 -22.828 21.257  1.00 94.94 70  A 1 
ATOM 504  N N   . GLY A 1 71  ? -9.609  -24.557 19.499  1.00 96.28 71  A 1 
ATOM 505  C CA  . GLY A 1 71  ? -9.275  -25.550 18.492  1.00 96.72 71  A 1 
ATOM 506  C C   . GLY A 1 71  ? -8.147  -25.088 17.578  1.00 97.27 71  A 1 
ATOM 507  O O   . GLY A 1 71  ? -7.711  -23.936 17.647  1.00 97.05 71  A 1 
ATOM 508  N N   . ALA A 1 72  ? -7.676  -25.997 16.716  1.00 97.46 72  A 1 
ATOM 509  C CA  . ALA A 1 72  ? -6.705  -25.684 15.677  1.00 97.79 72  A 1 
ATOM 510  C C   . ALA A 1 72  ? -7.169  -26.192 14.306  1.00 97.86 72  A 1 
ATOM 511  O O   . ALA A 1 72  ? -7.736  -27.278 14.196  1.00 97.65 72  A 1 
ATOM 512  C CB  . ALA A 1 72  ? -5.330  -26.234 16.068  1.00 97.79 72  A 1 
ATOM 513  N N   . MET A 1 73  ? -6.892  -25.407 13.254  1.00 98.05 73  A 1 
ATOM 514  C CA  . MET A 1 73  ? -7.012  -25.839 11.866  1.00 98.29 73  A 1 
ATOM 515  C C   . MET A 1 73  ? -5.660  -26.369 11.396  1.00 98.38 73  A 1 
ATOM 516  O O   . MET A 1 73  ? -4.652  -25.669 11.491  1.00 98.07 73  A 1 
ATOM 517  C CB  . MET A 1 73  ? -7.522  -24.688 11.001  1.00 98.12 73  A 1 
ATOM 518  C CG  . MET A 1 73  ? -7.765  -25.116 9.545   1.00 97.71 73  A 1 
ATOM 519  S SD  . MET A 1 73  ? -8.322  -23.775 8.471   1.00 97.51 73  A 1 
ATOM 520  C CE  . MET A 1 73  ? -9.997  -23.503 9.103   1.00 94.68 73  A 1 
ATOM 521  N N   . VAL A 1 74  ? -5.630  -27.605 10.915  1.00 98.11 74  A 1 
ATOM 522  C CA  . VAL A 1 74  ? -4.418  -28.343 10.546  1.00 98.14 74  A 1 
ATOM 523  C C   . VAL A 1 74  ? -4.605  -29.050 9.205   1.00 98.10 74  A 1 
ATOM 524  O O   . VAL A 1 74  ? -5.732  -29.364 8.813   1.00 97.83 74  A 1 
ATOM 525  C CB  . VAL A 1 74  ? -4.013  -29.347 11.644  1.00 97.97 74  A 1 
ATOM 526  C CG1 . VAL A 1 74  ? -3.706  -28.634 12.965  1.00 97.04 74  A 1 
ATOM 527  C CG2 . VAL A 1 74  ? -5.064  -30.434 11.912  1.00 96.46 74  A 1 
ATOM 528  N N   . THR A 1 75  ? -3.511  -29.324 8.501   1.00 98.08 75  A 1 
ATOM 529  C CA  . THR A 1 75  ? -3.580  -30.108 7.261   1.00 97.96 75  A 1 
ATOM 530  C C   . THR A 1 75  ? -3.818  -31.588 7.548   1.00 97.74 75  A 1 
ATOM 531  O O   . THR A 1 75  ? -3.467  -32.104 8.615   1.00 97.29 75  A 1 
ATOM 532  C CB  . THR A 1 75  ? -2.340  -29.943 6.370   1.00 97.54 75  A 1 
ATOM 533  O OG1 . THR A 1 75  ? -1.198  -30.417 7.027   1.00 94.66 75  A 1 
ATOM 534  C CG2 . THR A 1 75  ? -2.095  -28.500 5.958   1.00 94.02 75  A 1 
ATOM 535  N N   . ARG A 1 76  ? -4.383  -32.306 6.571   1.00 97.75 76  A 1 
ATOM 536  C CA  . ARG A 1 76  ? -4.464  -33.771 6.604   1.00 97.51 76  A 1 
ATOM 537  C C   . ARG A 1 76  ? -3.077  -34.395 6.761   1.00 97.43 76  A 1 
ATOM 538  O O   . ARG A 1 76  ? -2.906  -35.233 7.639   1.00 96.63 76  A 1 
ATOM 539  C CB  . ARG A 1 76  ? -5.157  -34.268 5.333   1.00 96.76 76  A 1 
ATOM 540  C CG  . ARG A 1 76  ? -5.287  -35.801 5.309   1.00 89.31 76  A 1 
ATOM 541  C CD  . ARG A 1 76  ? -5.862  -36.303 3.993   1.00 85.01 76  A 1 
ATOM 542  N NE  . ARG A 1 76  ? -7.207  -35.783 3.744   1.00 73.71 76  A 1 
ATOM 543  C CZ  . ARG A 1 76  ? -8.358  -36.337 4.032   1.00 65.11 76  A 1 
ATOM 544  N NH1 . ARG A 1 76  ? -8.443  -37.521 4.569   1.00 57.79 76  A 1 
ATOM 545  N NH2 . ARG A 1 76  ? -9.445  -35.680 3.760   1.00 55.42 76  A 1 
ATOM 546  N N   . SER A 1 77  ? -2.095  -33.941 5.997   1.00 97.48 77  A 1 
ATOM 547  C CA  . SER A 1 77  ? -0.711  -34.424 6.081   1.00 97.11 77  A 1 
ATOM 548  C C   . SER A 1 77  ? -0.090  -34.186 7.460   1.00 97.21 77  A 1 
ATOM 549  O O   . SER A 1 77  ? 0.520   -35.096 8.017   1.00 96.18 77  A 1 
ATOM 550  C CB  . SER A 1 77  ? 0.147   -33.766 4.996   1.00 96.52 77  A 1 
ATOM 551  O OG  . SER A 1 77  ? 0.039   -32.357 5.047   1.00 91.02 77  A 1 
ATOM 552  N N   . GLY A 1 78  ? -0.297  -32.999 8.067   1.00 97.12 78  A 1 
ATOM 553  C CA  . GLY A 1 78  ? 0.153   -32.715 9.431   1.00 96.95 78  A 1 
ATOM 554  C C   . GLY A 1 78  ? -0.541  -33.580 10.486  1.00 97.21 78  A 1 
ATOM 555  O O   . GLY A 1 78  ? 0.080   -33.987 11.461  1.00 96.37 78  A 1 
ATOM 556  N N   . MET A 1 79  ? -1.825  -33.899 10.284  1.00 97.03 79  A 1 
ATOM 557  C CA  . MET A 1 79  ? -2.581  -34.790 11.174  1.00 96.64 79  A 1 
ATOM 558  C C   . MET A 1 79  ? -2.083  -36.245 11.116  1.00 96.64 79  A 1 
ATOM 559  O O   . MET A 1 79  ? -2.161  -36.957 12.117  1.00 94.36 79  A 1 
ATOM 560  C CB  . MET A 1 79  ? -4.062  -34.700 10.799  1.00 94.96 79  A 1 
ATOM 561  C CG  . MET A 1 79  ? -4.973  -35.483 11.745  1.00 88.54 79  A 1 
ATOM 562  S SD  . MET A 1 79  ? -5.055  -34.811 13.426  1.00 89.63 79  A 1 
ATOM 563  C CE  . MET A 1 79  ? -6.139  -36.059 14.155  1.00 81.37 79  A 1 
ATOM 564  N N   . GLU A 1 80  ? -1.607  -36.679 9.956   1.00 96.38 80  A 1 
ATOM 565  C CA  . GLU A 1 80  ? -1.080  -38.026 9.709   1.00 95.91 80  A 1 
ATOM 566  C C   . GLU A 1 80  ? 0.405   -38.171 10.093  1.00 95.86 80  A 1 
ATOM 567  O O   . GLU A 1 80  ? 0.879   -39.297 10.243  1.00 94.11 80  A 1 
ATOM 568  C CB  . GLU A 1 80  ? -1.327  -38.388 8.232   1.00 95.39 80  A 1 
ATOM 569  C CG  . GLU A 1 80  ? -2.824  -38.627 7.943   1.00 92.96 80  A 1 
ATOM 570  C CD  . GLU A 1 80  ? -3.178  -38.768 6.451   1.00 91.28 80  A 1 
ATOM 571  O OE1 . GLU A 1 80  ? -4.404  -38.866 6.170   1.00 84.56 80  A 1 
ATOM 572  O OE2 . GLU A 1 80  ? -2.268  -38.760 5.597   1.00 85.70 80  A 1 
ATOM 573  N N   . ASP A 1 81  ? 1.133   -37.060 10.308  1.00 96.34 81  A 1 
ATOM 574  C CA  . ASP A 1 81  ? 2.537   -37.080 10.723  1.00 96.29 81  A 1 
ATOM 575  C C   . ASP A 1 81  ? 2.683   -37.441 12.219  1.00 96.55 81  A 1 
ATOM 576  O O   . ASP A 1 81  ? 2.336   -36.641 13.101  1.00 95.64 81  A 1 
ATOM 577  C CB  . ASP A 1 81  ? 3.213   -35.739 10.390  1.00 95.73 81  A 1 
ATOM 578  C CG  . ASP A 1 81  ? 4.722   -35.730 10.678  1.00 95.44 81  A 1 
ATOM 579  O OD1 . ASP A 1 81  ? 5.237   -36.681 11.310  1.00 92.75 81  A 1 
ATOM 580  O OD2 . ASP A 1 81  ? 5.374   -34.743 10.279  1.00 92.12 81  A 1 
ATOM 581  N N   . PRO A 1 82  ? 3.254   -38.614 12.550  1.00 96.49 82  A 1 
ATOM 582  C CA  . PRO A 1 82  ? 3.429   -39.035 13.937  1.00 96.19 82  A 1 
ATOM 583  C C   . PRO A 1 82  ? 4.428   -38.166 14.711  1.00 96.50 82  A 1 
ATOM 584  O O   . PRO A 1 82  ? 4.365   -38.122 15.942  1.00 94.87 82  A 1 
ATOM 585  C CB  . PRO A 1 82  ? 3.888   -40.495 13.853  1.00 95.50 82  A 1 
ATOM 586  C CG  . PRO A 1 82  ? 4.608   -40.568 12.510  1.00 93.91 82  A 1 
ATOM 587  C CD  . PRO A 1 82  ? 3.800   -39.614 11.640  1.00 95.99 82  A 1 
ATOM 588  N N   . ALA A 1 83  ? 5.346   -37.452 14.026  1.00 96.46 83  A 1 
ATOM 589  C CA  . ALA A 1 83  ? 6.311   -36.564 14.675  1.00 96.22 83  A 1 
ATOM 590  C C   . ALA A 1 83  ? 5.652   -35.299 15.252  1.00 96.32 83  A 1 
ATOM 591  O O   . ALA A 1 83  ? 6.168   -34.720 16.211  1.00 94.62 83  A 1 
ATOM 592  C CB  . ALA A 1 83  ? 7.410   -36.203 13.667  1.00 95.49 83  A 1 
ATOM 593  N N   . LEU A 1 84  ? 4.509   -34.884 14.709  1.00 96.30 84  A 1 
ATOM 594  C CA  . LEU A 1 84  ? 3.735   -33.740 15.197  1.00 96.60 84  A 1 
ATOM 595  C C   . LEU A 1 84  ? 2.787   -34.119 16.342  1.00 96.89 84  A 1 
ATOM 596  O O   . LEU A 1 84  ? 2.469   -33.272 17.181  1.00 95.37 84  A 1 
ATOM 597  C CB  . LEU A 1 84  ? 2.965   -33.116 14.026  1.00 96.42 84  A 1 
ATOM 598  C CG  . LEU A 1 84  ? 3.849   -32.488 12.931  1.00 96.31 84  A 1 
ATOM 599  C CD1 . LEU A 1 84  ? 2.972   -32.045 11.765  1.00 94.13 84  A 1 
ATOM 600  C CD2 . LEU A 1 84  ? 4.610   -31.258 13.445  1.00 94.82 84  A 1 
ATOM 601  N N   . GLY A 1 85  ? 2.312   -35.365 16.386  1.00 96.57 85  A 1 
ATOM 602  C CA  . GLY A 1 85  ? 1.471   -35.865 17.480  1.00 96.50 85  A 1 
ATOM 603  C C   . GLY A 1 85  ? 0.194   -35.050 17.741  1.00 97.07 85  A 1 
ATOM 604  O O   . GLY A 1 85  ? -0.242  -34.923 18.892  1.00 95.71 85  A 1 
ATOM 605  N N   . LEU A 1 86  ? -0.404  -34.461 16.704  1.00 97.02 86  A 1 
ATOM 606  C CA  . LEU A 1 86  ? -1.497  -33.485 16.830  1.00 97.49 86  A 1 
ATOM 607  C C   . LEU A 1 86  ? -2.747  -34.077 17.491  1.00 97.41 86  A 1 
ATOM 608  O O   . LEU A 1 86  ? -3.340  -33.443 18.365  1.00 96.87 86  A 1 
ATOM 609  C CB  . LEU A 1 86  ? -1.851  -32.911 15.447  1.00 97.59 86  A 1 
ATOM 610  C CG  . LEU A 1 86  ? -0.717  -32.144 14.742  1.00 97.26 86  A 1 
ATOM 611  C CD1 . LEU A 1 86  ? -1.227  -31.619 13.405  1.00 96.08 86  A 1 
ATOM 612  C CD2 . LEU A 1 86  ? -0.209  -30.954 15.564  1.00 95.99 86  A 1 
ATOM 613  N N   . ALA A 1 87  ? -3.123  -35.302 17.128  1.00 97.45 87  A 1 
ATOM 614  C CA  . ALA A 1 87  ? -4.276  -35.997 17.700  1.00 97.05 87  A 1 
ATOM 615  C C   . ALA A 1 87  ? -4.122  -36.230 19.211  1.00 97.00 87  A 1 
ATOM 616  O O   . ALA A 1 87  ? -5.026  -35.913 19.985  1.00 96.14 87  A 1 
ATOM 617  C CB  . ALA A 1 87  ? -4.470  -37.327 16.958  1.00 96.22 87  A 1 
ATOM 618  N N   . GLU A 1 88  ? -2.953  -36.721 19.644  1.00 96.72 88  A 1 
ATOM 619  C CA  . GLU A 1 88  ? -2.663  -36.960 21.066  1.00 96.57 88  A 1 
ATOM 620  C C   . GLU A 1 88  ? -2.607  -35.650 21.857  1.00 96.78 88  A 1 
ATOM 621  O O   . GLU A 1 88  ? -3.144  -35.553 22.966  1.00 95.98 88  A 1 
ATOM 622  C CB  . GLU A 1 88  ? -1.341  -37.734 21.207  1.00 96.08 88  A 1 
ATOM 623  C CG  . GLU A 1 88  ? -1.424  -39.176 20.674  1.00 86.20 88  A 1 
ATOM 624  C CD  . GLU A 1 88  ? -2.561  -39.981 21.325  1.00 77.35 88  A 1 
ATOM 625  O OE1 . GLU A 1 88  ? -3.289  -40.680 20.589  1.00 67.07 88  A 1 
ATOM 626  O OE2 . GLU A 1 88  ? -2.762  -39.852 22.558  1.00 66.26 88  A 1 
ATOM 627  N N   . THR A 1 89  ? -2.026  -34.599 21.253  1.00 97.11 89  A 1 
ATOM 628  C CA  . THR A 1 89  ? -1.980  -33.258 21.850  1.00 97.20 89  A 1 
ATOM 629  C C   . THR A 1 89  ? -3.387  -32.699 22.053  1.00 97.25 89  A 1 
ATOM 630  O O   . THR A 1 89  ? -3.725  -32.265 23.157  1.00 96.73 89  A 1 
ATOM 631  C CB  . THR A 1 89  ? -1.132  -32.313 20.989  1.00 97.05 89  A 1 
ATOM 632  O OG1 . THR A 1 89  ? 0.181   -32.817 20.912  1.00 93.04 89  A 1 
ATOM 633  C CG2 . THR A 1 89  ? -1.020  -30.917 21.601  1.00 92.72 89  A 1 
ATOM 634  N N   . ALA A 1 90  ? -4.244  -32.751 21.027  1.00 96.99 90  A 1 
ATOM 635  C CA  . ALA A 1 90  ? -5.623  -32.283 21.107  1.00 96.70 90  A 1 
ATOM 636  C C   . ALA A 1 90  ? -6.452  -33.094 22.116  1.00 96.42 90  A 1 
ATOM 637  O O   . ALA A 1 90  ? -7.195  -32.517 22.912  1.00 95.99 90  A 1 
ATOM 638  C CB  . ALA A 1 90  ? -6.233  -32.329 19.705  1.00 96.62 90  A 1 
ATOM 639  N N   . LYS A 1 91  ? -6.272  -34.420 22.156  1.00 96.36 91  A 1 
ATOM 640  C CA  . LYS A 1 91  ? -6.923  -35.315 23.122  1.00 96.07 91  A 1 
ATOM 641  C C   . LYS A 1 91  ? -6.531  -34.975 24.559  1.00 95.80 91  A 1 
ATOM 642  O O   . LYS A 1 91  ? -7.405  -34.839 25.415  1.00 94.89 91  A 1 
ATOM 643  C CB  . LYS A 1 91  ? -6.566  -36.758 22.762  1.00 95.79 91  A 1 
ATOM 644  C CG  . LYS A 1 91  ? -7.309  -37.793 23.617  1.00 92.14 91  A 1 
ATOM 645  C CD  . LYS A 1 91  ? -6.873  -39.184 23.157  1.00 88.69 91  A 1 
ATOM 646  C CE  . LYS A 1 91  ? -7.540  -40.293 23.965  1.00 81.73 91  A 1 
ATOM 647  N NZ  . LYS A 1 91  ? -6.991  -41.603 23.535  1.00 73.37 91  A 1 
ATOM 648  N N   . LYS A 1 92  ? -5.230  -34.778 24.826  1.00 96.07 92  A 1 
ATOM 649  C CA  . LYS A 1 92  ? -4.710  -34.392 26.146  1.00 95.72 92  A 1 
ATOM 650  C C   . LYS A 1 92  ? -5.257  -33.039 26.611  1.00 95.59 92  A 1 
ATOM 651  O O   . LYS A 1 92  ? -5.516  -32.869 27.799  1.00 94.35 92  A 1 
ATOM 652  C CB  . LYS A 1 92  ? -3.178  -34.386 26.072  1.00 95.37 92  A 1 
ATOM 653  C CG  . LYS A 1 92  ? -2.512  -34.049 27.416  1.00 84.06 92  A 1 
ATOM 654  C CD  . LYS A 1 92  ? -0.992  -34.049 27.247  1.00 81.80 92  A 1 
ATOM 655  C CE  . LYS A 1 92  ? -0.304  -33.645 28.551  1.00 73.47 92  A 1 
ATOM 656  N NZ  . LYS A 1 92  ? 1.167   -33.563 28.362  1.00 65.83 92  A 1 
ATOM 657  N N   . MET A 1 93  ? -5.429  -32.092 25.692  1.00 95.00 93  A 1 
ATOM 658  C CA  . MET A 1 93  ? -5.926  -30.742 25.985  1.00 94.42 93  A 1 
ATOM 659  C C   . MET A 1 93  ? -7.462  -30.631 25.954  1.00 94.05 93  A 1 
ATOM 660  O O   . MET A 1 93  ? -8.009  -29.620 26.399  1.00 91.27 93  A 1 
ATOM 661  C CB  . MET A 1 93  ? -5.271  -29.752 25.014  1.00 93.99 93  A 1 
ATOM 662  C CG  . MET A 1 93  ? -3.743  -29.689 25.154  1.00 90.82 93  A 1 
ATOM 663  S SD  . MET A 1 93  ? -3.126  -29.008 26.719  1.00 84.78 93  A 1 
ATOM 664  C CE  . MET A 1 93  ? -1.350  -28.984 26.342  1.00 72.29 93  A 1 
ATOM 665  N N   . GLY A 1 94  ? -8.166  -31.647 25.463  1.00 94.57 94  A 1 
ATOM 666  C CA  . GLY A 1 94  ? -9.623  -31.627 25.295  1.00 94.11 94  A 1 
ATOM 667  C C   . GLY A 1 94  ? -10.082 -30.541 24.314  1.00 94.36 94  A 1 
ATOM 668  O O   . GLY A 1 94  ? -10.986 -29.763 24.634  1.00 92.39 94  A 1 
ATOM 669  N N   . THR A 1 95  ? -9.411  -30.419 23.160  1.00 94.50 95  A 1 
ATOM 670  C CA  . THR A 1 95  ? -9.626  -29.378 22.140  1.00 94.92 95  A 1 
ATOM 671  C C   . THR A 1 95  ? -10.116 -29.959 20.815  1.00 94.96 95  A 1 
ATOM 672  O O   . THR A 1 95  ? -10.113 -31.172 20.606  1.00 93.83 95  A 1 
ATOM 673  C CB  . THR A 1 95  ? -8.347  -28.551 21.909  1.00 94.25 95  A 1 
ATOM 674  O OG1 . THR A 1 95  ? -7.259  -29.403 21.653  1.00 87.50 95  A 1 
ATOM 675  C CG2 . THR A 1 95  ? -7.983  -27.689 23.114  1.00 85.28 95  A 1 
ATOM 676  N N   . GLU A 1 96  ? -10.534 -29.061 19.909  1.00 95.53 96  A 1 
ATOM 677  C CA  . GLU A 1 96  ? -11.050 -29.404 18.586  1.00 95.96 96  A 1 
ATOM 678  C C   . GLU A 1 96  ? -9.944  -29.314 17.517  1.00 96.62 96  A 1 
ATOM 679  O O   . GLU A 1 96  ? -9.096  -28.424 17.561  1.00 95.91 96  A 1 
ATOM 680  C CB  . GLU A 1 96  ? -12.217 -28.465 18.231  1.00 94.61 96  A 1 
ATOM 681  C CG  . GLU A 1 96  ? -13.336 -28.367 19.297  1.00 90.73 96  A 1 
ATOM 682  C CD  . GLU A 1 96  ? -14.060 -29.688 19.567  1.00 89.24 96  A 1 
ATOM 683  O OE1 . GLU A 1 96  ? -14.688 -29.828 20.639  1.00 82.33 96  A 1 
ATOM 684  O OE2 . GLU A 1 96  ? -14.024 -30.583 18.706  1.00 81.93 96  A 1 
ATOM 685  N N   . LEU A 1 97  ? -9.974  -30.203 16.525  1.00 96.72 97  A 1 
ATOM 686  C CA  . LEU A 1 97  ? -9.150  -30.105 15.318  1.00 96.98 97  A 1 
ATOM 687  C C   . LEU A 1 97  ? -10.042 -30.014 14.080  1.00 97.00 97  A 1 
ATOM 688  O O   . LEU A 1 97  ? -10.889 -30.879 13.852  1.00 96.47 97  A 1 
ATOM 689  C CB  . LEU A 1 97  ? -8.180  -31.294 15.204  1.00 96.99 97  A 1 
ATOM 690  C CG  . LEU A 1 97  ? -7.083  -31.359 16.285  1.00 96.58 97  A 1 
ATOM 691  C CD1 . LEU A 1 97  ? -6.272  -32.640 16.105  1.00 95.64 97  A 1 
ATOM 692  C CD2 . LEU A 1 97  ? -6.116  -30.179 16.199  1.00 95.64 97  A 1 
ATOM 693  N N   . LEU A 1 98  ? -9.820  -28.977 13.256  1.00 97.08 98  A 1 
ATOM 694  C CA  . LEU A 1 98  ? -10.388 -28.851 11.917  1.00 97.34 98  A 1 
ATOM 695  C C   . LEU A 1 98  ? -9.336  -29.300 10.903  1.00 97.78 98  A 1 
ATOM 696  O O   . LEU A 1 98  ? -8.345  -28.607 10.685  1.00 97.39 98  A 1 
ATOM 697  C CB  . LEU A 1 98  ? -10.832 -27.400 11.664  1.00 96.60 98  A 1 
ATOM 698  C CG  . LEU A 1 98  ? -12.086 -26.975 12.447  1.00 92.49 98  A 1 
ATOM 699  C CD1 . LEU A 1 98  ? -12.278 -25.468 12.296  1.00 90.79 98  A 1 
ATOM 700  C CD2 . LEU A 1 98  ? -13.347 -27.675 11.930  1.00 91.12 98  A 1 
ATOM 701  N N   . VAL A 1 99  ? -9.537  -30.462 10.306  1.00 97.67 99  A 1 
ATOM 702  C CA  . VAL A 1 99  ? -8.606  -31.054 9.340   1.00 97.93 99  A 1 
ATOM 703  C C   . VAL A 1 99  ? -9.027  -30.665 7.923   1.00 97.98 99  A 1 
ATOM 704  O O   . VAL A 1 99  ? -10.148 -30.964 7.505   1.00 97.50 99  A 1 
ATOM 705  C CB  . VAL A 1 99  ? -8.509  -32.577 9.510   1.00 97.68 99  A 1 
ATOM 706  C CG1 . VAL A 1 99  ? -7.405  -33.158 8.624   1.00 96.72 99  A 1 
ATOM 707  C CG2 . VAL A 1 99  ? -8.201  -32.974 10.964  1.00 96.55 99  A 1 
ATOM 708  N N   . VAL A 1 100 ? -8.119  -30.011 7.195   1.00 97.72 100 A 1 
ATOM 709  C CA  . VAL A 1 100 ? -8.297  -29.537 5.812   1.00 97.74 100 A 1 
ATOM 710  C C   . VAL A 1 100 ? -7.155  -30.037 4.922   1.00 97.54 100 A 1 
ATOM 711  O O   . VAL A 1 100 ? -6.146  -30.532 5.419   1.00 97.09 100 A 1 
ATOM 712  C CB  . VAL A 1 100 ? -8.400  -27.995 5.761   1.00 97.59 100 A 1 
ATOM 713  C CG1 . VAL A 1 100 ? -9.677  -27.494 6.449   1.00 96.65 100 A 1 
ATOM 714  C CG2 . VAL A 1 100 ? -7.189  -27.288 6.395   1.00 95.93 100 A 1 
ATOM 715  N N   . GLU A 1 101 ? -7.291  -29.910 3.599   1.00 97.56 101 A 1 
ATOM 716  C CA  . GLU A 1 101 ? -6.181  -30.223 2.682   1.00 97.28 101 A 1 
ATOM 717  C C   . GLU A 1 101 ? -5.116  -29.115 2.693   1.00 97.17 101 A 1 
ATOM 718  O O   . GLU A 1 101 ? -3.921  -29.395 2.737   1.00 95.85 101 A 1 
ATOM 719  C CB  . GLU A 1 101 ? -6.706  -30.462 1.260   1.00 96.51 101 A 1 
ATOM 720  C CG  . GLU A 1 101 ? -7.676  -31.652 1.133   1.00 90.75 101 A 1 
ATOM 721  C CD  . GLU A 1 101 ? -7.114  -32.985 1.659   1.00 89.39 101 A 1 
ATOM 722  O OE1 . GLU A 1 101 ? -7.919  -33.794 2.194   1.00 79.77 101 A 1 
ATOM 723  O OE2 . GLU A 1 101 ? -5.892  -33.224 1.573   1.00 81.54 101 A 1 
ATOM 724  N N   . ASP A 1 102 ? -5.558  -27.856 2.729   1.00 97.14 102 A 1 
ATOM 725  C CA  . ASP A 1 102 ? -4.709  -26.666 2.762   1.00 97.13 102 A 1 
ATOM 726  C C   . ASP A 1 102 ? -5.235  -25.686 3.825   1.00 97.56 102 A 1 
ATOM 727  O O   . ASP A 1 102 ? -6.408  -25.301 3.813   1.00 97.11 102 A 1 
ATOM 728  C CB  . ASP A 1 102 ? -4.669  -26.052 1.352   1.00 96.20 102 A 1 
ATOM 729  C CG  . ASP A 1 102 ? -3.758  -24.829 1.277   1.00 95.43 102 A 1 
ATOM 730  O OD1 . ASP A 1 102 ? -4.068  -23.842 1.980   1.00 92.01 102 A 1 
ATOM 731  O OD2 . ASP A 1 102 ? -2.766  -24.885 0.533   1.00 90.61 102 A 1 
ATOM 732  N N   . THR A 1 103 ? -4.384  -25.283 4.776   1.00 97.24 103 A 1 
ATOM 733  C CA  . THR A 1 103 ? -4.787  -24.425 5.904   1.00 97.49 103 A 1 
ATOM 734  C C   . THR A 1 103 ? -4.950  -22.958 5.521   1.00 97.45 103 A 1 
ATOM 735  O O   . THR A 1 103 ? -5.790  -22.278 6.113   1.00 97.20 103 A 1 
ATOM 736  C CB  . THR A 1 103 ? -3.816  -24.534 7.087   1.00 97.39 103 A 1 
ATOM 737  O OG1 . THR A 1 103 ? -2.478  -24.422 6.657   1.00 96.00 103 A 1 
ATOM 738  C CG2 . THR A 1 103 ? -3.966  -25.875 7.801   1.00 95.29 103 A 1 
ATOM 739  N N   . LEU A 1 104 ? -4.211  -22.465 4.517   1.00 96.65 104 A 1 
ATOM 740  C CA  . LEU A 1 104 ? -4.416  -21.118 3.984   1.00 96.17 104 A 1 
ATOM 741  C C   . LEU A 1 104 ? -5.773  -21.036 3.281   1.00 96.48 104 A 1 
ATOM 742  O O   . LEU A 1 104 ? -6.572  -20.144 3.580   1.00 96.55 104 A 1 
ATOM 743  C CB  . LEU A 1 104 ? -3.256  -20.752 3.039   1.00 95.55 104 A 1 
ATOM 744  C CG  . LEU A 1 104 ? -3.444  -19.412 2.309   1.00 94.40 104 A 1 
ATOM 745  C CD1 . LEU A 1 104 ? -3.524  -18.234 3.278   1.00 92.33 104 A 1 
ATOM 746  C CD2 . LEU A 1 104 ? -2.284  -19.193 1.349   1.00 92.20 104 A 1 
ATOM 747  N N   . ARG A 1 105 ? -6.077  -22.013 2.421   1.00 96.79 105 A 1 
ATOM 748  C CA  . ARG A 1 105 ? -7.386  -22.107 1.776   1.00 96.83 105 A 1 
ATOM 749  C C   . ARG A 1 105 ? -8.504  -22.284 2.798   1.00 97.34 105 A 1 
ATOM 750  O O   . ARG A 1 105 ? -9.526  -21.616 2.703   1.00 97.12 105 A 1 
ATOM 751  C CB  . ARG A 1 105 ? -7.361  -23.237 0.739   1.00 96.18 105 A 1 
ATOM 752  C CG  . ARG A 1 105 ? -8.660  -23.303 -0.078  1.00 86.20 105 A 1 
ATOM 753  C CD  . ARG A 1 105 ? -8.833  -22.043 -0.938  1.00 80.98 105 A 1 
ATOM 754  N NE  . ARG A 1 105 ? -10.191 -21.932 -1.451  1.00 71.34 105 A 1 
ATOM 755  C CZ  . ARG A 1 105 ? -10.618 -21.038 -2.316  1.00 62.28 105 A 1 
ATOM 756  N NH1 . ARG A 1 105 ? -9.797  -20.224 -2.929  1.00 55.67 105 A 1 
ATOM 757  N NH2 . ARG A 1 105 ? -11.889 -20.949 -2.545  1.00 54.18 105 A 1 
ATOM 758  N N   . GLY A 1 106 ? -8.286  -23.123 3.818   1.00 97.25 106 A 1 
ATOM 759  C CA  . GLY A 1 106 ? -9.220  -23.304 4.929   1.00 97.51 106 A 1 
ATOM 760  C C   . GLY A 1 106 ? -9.504  -22.006 5.692   1.00 97.84 106 A 1 
ATOM 761  O O   . GLY A 1 106 ? -10.666 -21.713 5.981   1.00 97.70 106 A 1 
ATOM 762  N N   . LEU A 1 107 ? -8.477  -21.194 5.971   1.00 97.45 107 A 1 
ATOM 763  C CA  . LEU A 1 107 ? -8.619  -19.862 6.580   1.00 97.44 107 A 1 
ATOM 764  C C   . LEU A 1 107 ? -9.469  -18.933 5.702   1.00 97.65 107 A 1 
ATOM 765  O O   . LEU A 1 107 ? -10.415 -18.312 6.196   1.00 97.44 107 A 1 
ATOM 766  C CB  . LEU A 1 107 ? -7.215  -19.275 6.835   1.00 97.15 107 A 1 
ATOM 767  C CG  . LEU A 1 107 ? -7.201  -17.815 7.328   1.00 96.53 107 A 1 
ATOM 768  C CD1 . LEU A 1 107 ? -7.900  -17.654 8.677   1.00 95.35 107 A 1 
ATOM 769  C CD2 . LEU A 1 107 ? -5.762  -17.321 7.465   1.00 95.36 107 A 1 
ATOM 770  N N   . GLN A 1 108 ? -9.149  -18.852 4.409   1.00 97.12 108 A 1 
ATOM 771  C CA  . GLN A 1 108 ? -9.858  -18.009 3.444   1.00 96.99 108 A 1 
ATOM 772  C C   . GLN A 1 108 ? -11.328 -18.421 3.289   1.00 97.13 108 A 1 
ATOM 773  O O   . GLN A 1 108 ? -12.219 -17.573 3.371   1.00 97.16 108 A 1 
ATOM 774  C CB  . GLN A 1 108 ? -9.149  -18.087 2.088   1.00 96.47 108 A 1 
ATOM 775  C CG  . GLN A 1 108 ? -7.788  -17.371 2.054   1.00 95.03 108 A 1 
ATOM 776  C CD  . GLN A 1 108 ? -7.072  -17.554 0.718   1.00 95.06 108 A 1 
ATOM 777  O OE1 . GLN A 1 108 ? -7.466  -18.342 -0.132  1.00 90.05 108 A 1 
ATOM 778  N NE2 . GLN A 1 108 ? -6.002  -16.829 0.473   1.00 89.01 108 A 1 
ATOM 779  N N   . ASP A 1 109 ? -11.598 -19.713 3.130   1.00 97.54 109 A 1 
ATOM 780  C CA  . ASP A 1 109 ? -12.965 -20.219 2.990   1.00 97.56 109 A 1 
ATOM 781  C C   . ASP A 1 109 ? -13.769 -20.058 4.290   1.00 97.83 109 A 1 
ATOM 782  O O   . ASP A 1 109 ? -14.940 -19.678 4.235   1.00 97.55 109 A 1 
ATOM 783  C CB  . ASP A 1 109 ? -12.948 -21.678 2.504   1.00 97.22 109 A 1 
ATOM 784  C CG  . ASP A 1 109 ? -12.661 -21.811 0.998   1.00 95.93 109 A 1 
ATOM 785  O OD1 . ASP A 1 109 ? -13.131 -20.949 0.210   1.00 93.23 109 A 1 
ATOM 786  O OD2 . ASP A 1 109 ? -12.031 -22.801 0.575   1.00 92.80 109 A 1 
ATOM 787  N N   . THR A 1 110 ? -13.146 -20.232 5.465   1.00 97.83 110 A 1 
ATOM 788  C CA  . THR A 1 110 ? -13.805 -19.968 6.758   1.00 97.97 110 A 1 
ATOM 789  C C   . THR A 1 110 ? -14.167 -18.488 6.898   1.00 98.00 110 A 1 
ATOM 790  O O   . THR A 1 110 ? -15.280 -18.169 7.311   1.00 97.74 110 A 1 
ATOM 791  C CB  . THR A 1 110 ? -12.936 -20.409 7.947   1.00 97.84 110 A 1 
ATOM 792  O OG1 . THR A 1 110 ? -12.581 -21.765 7.824   1.00 96.31 110 A 1 
ATOM 793  C CG2 . THR A 1 110 ? -13.673 -20.306 9.284   1.00 96.10 110 A 1 
ATOM 794  N N   . ALA A 1 111 ? -13.268 -17.573 6.502   1.00 97.81 111 A 1 
ATOM 795  C CA  . ALA A 1 111 ? -13.550 -16.137 6.500   1.00 97.68 111 A 1 
ATOM 796  C C   . ALA A 1 111 ? -14.678 -15.772 5.519   1.00 97.60 111 A 1 
ATOM 797  O O   . ALA A 1 111 ? -15.571 -15.003 5.868   1.00 97.40 111 A 1 
ATOM 798  C CB  . ALA A 1 111 ? -12.256 -15.384 6.174   1.00 97.48 111 A 1 
ATOM 799  N N   . ARG A 1 112 ? -14.688 -16.362 4.319   1.00 97.86 112 A 1 
ATOM 800  C CA  . ARG A 1 112 ? -15.775 -16.192 3.339   1.00 97.85 112 A 1 
ATOM 801  C C   . ARG A 1 112 ? -17.124 -16.620 3.917   1.00 97.76 112 A 1 
ATOM 802  O O   . ARG A 1 112 ? -18.077 -15.852 3.843   1.00 97.31 112 A 1 
ATOM 803  C CB  . ARG A 1 112 ? -15.429 -16.983 2.067   1.00 97.50 112 A 1 
ATOM 804  C CG  . ARG A 1 112 ? -16.525 -16.883 0.996   1.00 96.00 112 A 1 
ATOM 805  C CD  . ARG A 1 112 ? -16.256 -17.777 -0.215  1.00 94.52 112 A 1 
ATOM 806  N NE  . ARG A 1 112 ? -16.121 -19.207 0.116   1.00 88.80 112 A 1 
ATOM 807  C CZ  . ARG A 1 112 ? -17.059 -20.029 0.564   1.00 85.92 112 A 1 
ATOM 808  N NH1 . ARG A 1 112 ? -18.300 -19.672 0.731   1.00 74.59 112 A 1 
ATOM 809  N NH2 . ARG A 1 112 ? -16.744 -21.256 0.864   1.00 78.11 112 A 1 
ATOM 810  N N   . VAL A 1 113 ? -17.195 -17.808 4.522   1.00 97.94 113 A 1 
ATOM 811  C CA  . VAL A 1 113 ? -18.426 -18.337 5.140   1.00 97.76 113 A 1 
ATOM 812  C C   . VAL A 1 113 ? -18.849 -17.484 6.334   1.00 97.79 113 A 1 
ATOM 813  O O   . VAL A 1 113 ? -20.035 -17.208 6.502   1.00 97.27 113 A 1 
ATOM 814  C CB  . VAL A 1 113 ? -18.234 -19.807 5.552   1.00 97.32 113 A 1 
ATOM 815  C CG1 . VAL A 1 113 ? -19.426 -20.362 6.343   1.00 95.33 113 A 1 
ATOM 816  C CG2 . VAL A 1 113 ? -18.062 -20.691 4.309   1.00 95.33 113 A 1 
ATOM 817  N N   . TYR A 1 114 ? -17.897 -17.007 7.148   1.00 97.96 114 A 1 
ATOM 818  C CA  . TYR A 1 114 ? -18.197 -16.065 8.225   1.00 97.85 114 A 1 
ATOM 819  C C   . TYR A 1 114 ? -18.851 -14.789 7.688   1.00 97.82 114 A 1 
ATOM 820  O O   . TYR A 1 114 ? -19.868 -14.350 8.213   1.00 97.35 114 A 1 
ATOM 821  C CB  . TYR A 1 114 ? -16.920 -15.736 9.005   1.00 97.71 114 A 1 
ATOM 822  C CG  . TYR A 1 114 ? -17.178 -14.791 10.163  1.00 97.75 114 A 1 
ATOM 823  C CD1 . TYR A 1 114 ? -16.718 -13.458 10.122  1.00 96.96 114 A 1 
ATOM 824  C CD2 . TYR A 1 114 ? -17.926 -15.240 11.265  1.00 97.16 114 A 1 
ATOM 825  C CE1 . TYR A 1 114 ? -16.997 -12.582 11.189  1.00 96.83 114 A 1 
ATOM 826  C CE2 . TYR A 1 114 ? -18.211 -14.369 12.332  1.00 96.82 114 A 1 
ATOM 827  C CZ  . TYR A 1 114 ? -17.746 -13.038 12.297  1.00 97.25 114 A 1 
ATOM 828  O OH  . TYR A 1 114 ? -18.030 -12.199 13.329  1.00 96.56 114 A 1 
ATOM 829  N N   . LEU A 1 115 ? -18.308 -14.233 6.600   1.00 97.67 115 A 1 
ATOM 830  C CA  . LEU A 1 115 ? -18.828 -13.015 5.979   1.00 97.46 115 A 1 
ATOM 831  C C   . LEU A 1 115 ? -20.237 -13.202 5.379   1.00 97.69 115 A 1 
ATOM 832  O O   . LEU A 1 115 ? -21.022 -12.256 5.348   1.00 96.83 115 A 1 
ATOM 833  C CB  . LEU A 1 115 ? -17.806 -12.558 4.928   1.00 95.78 115 A 1 
ATOM 834  C CG  . LEU A 1 115 ? -17.980 -11.110 4.449   1.00 91.03 115 A 1 
ATOM 835  C CD1 . LEU A 1 115 ? -17.787 -10.101 5.581   1.00 90.58 115 A 1 
ATOM 836  C CD2 . LEU A 1 115 ? -16.923 -10.827 3.383   1.00 91.20 115 A 1 
ATOM 837  N N   . GLU A 1 116 ? -20.588 -14.410 4.942   1.00 97.55 116 A 1 
ATOM 838  C CA  . GLU A 1 116 ? -21.931 -14.757 4.454   1.00 97.21 116 A 1 
ATOM 839  C C   . GLU A 1 116 ? -23.013 -14.674 5.553   1.00 97.26 116 A 1 
ATOM 840  O O   . GLU A 1 116 ? -24.192 -14.530 5.235   1.00 96.28 116 A 1 
ATOM 841  C CB  . GLU A 1 116 ? -21.904 -16.142 3.767   1.00 96.74 116 A 1 
ATOM 842  C CG  . GLU A 1 116 ? -21.175 -16.101 2.400   1.00 94.81 116 A 1 
ATOM 843  C CD  . GLU A 1 116 ? -20.854 -17.471 1.762   1.00 93.46 116 A 1 
ATOM 844  O OE1 . GLU A 1 116 ? -20.264 -17.468 0.640   1.00 87.24 116 A 1 
ATOM 845  O OE2 . GLU A 1 116 ? -21.145 -18.529 2.360   1.00 88.43 116 A 1 
ATOM 846  N N   . LYS A 1 117 ? -22.620 -14.655 6.852   1.00 97.52 117 A 1 
ATOM 847  C CA  . LYS A 1 117 ? -23.533 -14.417 7.988   1.00 97.35 117 A 1 
ATOM 848  C C   . LYS A 1 117 ? -24.025 -12.959 8.075   1.00 97.64 117 A 1 
ATOM 849  O O   . LYS A 1 117 ? -24.920 -12.672 8.870   1.00 97.03 117 A 1 
ATOM 850  C CB  . LYS A 1 117 ? -22.878 -14.864 9.320   1.00 96.95 117 A 1 
ATOM 851  C CG  . LYS A 1 117 ? -22.423 -16.342 9.300   1.00 95.99 117 A 1 
ATOM 852  C CD  . LYS A 1 117 ? -21.677 -16.813 10.555  1.00 93.49 117 A 1 
ATOM 853  C CE  . LYS A 1 117 ? -22.584 -17.038 11.771  1.00 88.67 117 A 1 
ATOM 854  N NZ  . LYS A 1 117 ? -21.960 -17.966 12.757  1.00 82.58 117 A 1 
ATOM 855  N N   . PHE A 1 118 ? -23.464 -12.044 7.274   1.00 98.04 118 A 1 
ATOM 856  C CA  . PHE A 1 118 ? -23.777 -10.612 7.261   1.00 98.13 118 A 1 
ATOM 857  C C   . PHE A 1 118 ? -24.303 -10.162 5.886   1.00 98.27 118 A 1 
ATOM 858  O O   . PHE A 1 118 ? -23.636 -9.396  5.183   1.00 97.76 118 A 1 
ATOM 859  C CB  . PHE A 1 118 ? -22.540 -9.813  7.706   1.00 97.96 118 A 1 
ATOM 860  C CG  . PHE A 1 118 ? -21.929 -10.291 9.007   1.00 98.03 118 A 1 
ATOM 861  C CD1 . PHE A 1 118 ? -22.411 -9.818  10.236  1.00 97.17 118 A 1 
ATOM 862  C CD2 . PHE A 1 118 ? -20.891 -11.239 8.986   1.00 97.42 118 A 1 
ATOM 863  C CE1 . PHE A 1 118 ? -21.864 -10.293 11.439  1.00 96.91 118 A 1 
ATOM 864  C CE2 . PHE A 1 118 ? -20.344 -11.720 10.191  1.00 97.05 118 A 1 
ATOM 865  C CZ  . PHE A 1 118 ? -20.831 -11.248 11.416  1.00 97.11 118 A 1 
ATOM 866  N N   . PRO A 1 119 ? -25.491 -10.623 5.451   1.00 97.66 119 A 1 
ATOM 867  C CA  . PRO A 1 119 ? -26.007 -10.330 4.109   1.00 97.48 119 A 1 
ATOM 868  C C   . PRO A 1 119 ? -26.320 -8.845  3.882   1.00 97.56 119 A 1 
ATOM 869  O O   . PRO A 1 119 ? -26.359 -8.403  2.738   1.00 96.74 119 A 1 
ATOM 870  C CB  . PRO A 1 119 ? -27.266 -11.196 3.976   1.00 97.13 119 A 1 
ATOM 871  C CG  . PRO A 1 119 ? -27.742 -11.353 5.421   1.00 96.21 119 A 1 
ATOM 872  C CD  . PRO A 1 119 ? -26.431 -11.446 6.192   1.00 97.60 119 A 1 
ATOM 873  N N   . ALA A 1 120 ? -26.533 -8.068  4.964   1.00 97.47 120 A 1 
ATOM 874  C CA  . ALA A 1 120 ? -26.781 -6.627  4.898   1.00 97.57 120 A 1 
ATOM 875  C C   . ALA A 1 120 ? -25.495 -5.780  4.797   1.00 97.88 120 A 1 
ATOM 876  O O   . ALA A 1 120 ? -25.580 -4.593  4.506   1.00 97.08 120 A 1 
ATOM 877  C CB  . ALA A 1 120 ? -27.618 -6.231  6.119   1.00 97.10 120 A 1 
ATOM 878  N N   . LEU A 1 121 ? -24.313 -6.366  5.036   1.00 98.21 121 A 1 
ATOM 879  C CA  . LEU A 1 121 ? -23.035 -5.655  4.985   1.00 98.46 121 A 1 
ATOM 880  C C   . LEU A 1 121 ? -22.698 -5.259  3.538   1.00 98.51 121 A 1 
ATOM 881  O O   . LEU A 1 121 ? -22.458 -6.125  2.688   1.00 98.16 121 A 1 
ATOM 882  C CB  . LEU A 1 121 ? -21.934 -6.539  5.598   1.00 98.40 121 A 1 
ATOM 883  C CG  . LEU A 1 121 ? -20.560 -5.851  5.704   1.00 98.19 121 A 1 
ATOM 884  C CD1 . LEU A 1 121 ? -20.522 -4.849  6.853   1.00 97.48 121 A 1 
ATOM 885  C CD2 . LEU A 1 121 ? -19.470 -6.894  5.952   1.00 97.47 121 A 1 
ATOM 886  N N   . LEU A 1 122 ? -22.594 -3.960  3.270   1.00 98.48 122 A 1 
ATOM 887  C CA  . LEU A 1 122 ? -22.062 -3.460  2.004   1.00 98.55 122 A 1 
ATOM 888  C C   . LEU A 1 122 ? -20.536 -3.619  1.996   1.00 98.65 122 A 1 
ATOM 889  O O   . LEU A 1 122 ? -19.816 -2.958  2.743   1.00 98.41 122 A 1 
ATOM 890  C CB  . LEU A 1 122 ? -22.507 -2.003  1.794   1.00 98.38 122 A 1 
ATOM 891  C CG  . LEU A 1 122 ? -22.054 -1.412  0.446   1.00 97.60 122 A 1 
ATOM 892  C CD1 . LEU A 1 122 ? -22.759 -2.074  -0.735  1.00 95.88 122 A 1 
ATOM 893  C CD2 . LEU A 1 122 ? -22.369 0.079   0.399   1.00 95.82 122 A 1 
ATOM 894  N N   . LYS A 1 123 ? -20.030 -4.499  1.136   1.00 98.62 123 A 1 
ATOM 895  C CA  . LYS A 1 123 ? -18.604 -4.843  1.065   1.00 98.70 123 A 1 
ATOM 896  C C   . LYS A 1 123 ? -17.900 -4.043  -0.021  1.00 98.74 123 A 1 
ATOM 897  O O   . LYS A 1 123 ? -18.296 -4.098  -1.189  1.00 98.57 123 A 1 
ATOM 898  C CB  . LYS A 1 123 ? -18.446 -6.342  0.823   1.00 98.48 123 A 1 
ATOM 899  C CG  . LYS A 1 123 ? -19.012 -7.194  1.976   1.00 97.91 123 A 1 
ATOM 900  C CD  . LYS A 1 123 ? -19.202 -8.651  1.549   1.00 96.68 123 A 1 
ATOM 901  C CE  . LYS A 1 123 ? -20.355 -8.795  0.563   1.00 92.01 123 A 1 
ATOM 902  N NZ  . LYS A 1 123 ? -20.523 -10.188 0.103   1.00 89.50 123 A 1 
ATOM 903  N N   . ILE A 1 124 ? -16.829 -3.365  0.368   1.00 98.63 124 A 1 
ATOM 904  C CA  . ILE A 1 124 ? -16.032 -2.493  -0.493  1.00 98.69 124 A 1 
ATOM 905  C C   . ILE A 1 124 ? -14.604 -3.033  -0.560  1.00 98.62 124 A 1 
ATOM 906  O O   . ILE A 1 124 ? -13.943 -3.187  0.464   1.00 98.29 124 A 1 
ATOM 907  C CB  . ILE A 1 124 ? -16.083 -1.038  0.013   1.00 98.66 124 A 1 
ATOM 908  C CG1 . ILE A 1 124 ? -17.549 -0.572  0.185   1.00 98.20 124 A 1 
ATOM 909  C CG2 . ILE A 1 124 ? -15.295 -0.125  -0.944  1.00 98.38 124 A 1 
ATOM 910  C CD1 . ILE A 1 124 ? -17.706 0.841   0.732   1.00 96.17 124 A 1 
ATOM 911  N N   . GLY A 1 125 ? -14.122 -3.326  -1.769  1.00 98.35 125 A 1 
ATOM 912  C CA  . GLY A 1 125 ? -12.750 -3.749  -2.033  1.00 98.33 125 A 1 
ATOM 913  C C   . GLY A 1 125 ? -11.904 -2.614  -2.601  1.00 98.49 125 A 1 
ATOM 914  O O   . GLY A 1 125 ? -12.353 -1.901  -3.491  1.00 98.31 125 A 1 
ATOM 915  N N   . ILE A 1 126 ? -10.658 -2.453  -2.136  1.00 98.11 126 A 1 
ATOM 916  C CA  . ILE A 1 126 ? -9.717  -1.452  -2.656  1.00 98.06 126 A 1 
ATOM 917  C C   . ILE A 1 126 ? -8.408  -2.137  -3.060  1.00 97.69 126 A 1 
ATOM 918  O O   . ILE A 1 126 ? -7.772  -2.809  -2.253  1.00 96.87 126 A 1 
ATOM 919  C CB  . ILE A 1 126 ? -9.479  -0.305  -1.641  1.00 97.90 126 A 1 
ATOM 920  C CG1 . ILE A 1 126 ? -10.808 0.352   -1.206  1.00 97.36 126 A 1 
ATOM 921  C CG2 . ILE A 1 126 ? -8.523  0.746   -2.245  1.00 97.48 126 A 1 
ATOM 922  C CD1 . ILE A 1 126 ? -10.661 1.439   -0.131  1.00 96.33 126 A 1 
ATOM 923  N N   . THR A 1 127 ? -7.957  -1.929  -4.300  1.00 97.68 127 A 1 
ATOM 924  C CA  . THR A 1 127 ? -6.605  -2.303  -4.743  1.00 97.54 127 A 1 
ATOM 925  C C   . THR A 1 127 ? -5.931  -1.163  -5.505  1.00 97.34 127 A 1 
ATOM 926  O O   . THR A 1 127 ? -6.509  -0.098  -5.701  1.00 96.84 127 A 1 
ATOM 927  C CB  . THR A 1 127 ? -6.615  -3.626  -5.524  1.00 97.26 127 A 1 
ATOM 928  O OG1 . THR A 1 127 ? -5.298  -4.147  -5.533  1.00 95.39 127 A 1 
ATOM 929  C CG2 . THR A 1 127 ? -7.089  -3.510  -6.966  1.00 95.29 127 A 1 
ATOM 930  N N   . GLY A 1 128 ? -4.664  -1.344  -5.908  1.00 96.17 128 A 1 
ATOM 931  C CA  . GLY A 1 128 ? -3.876  -0.338  -6.614  1.00 95.55 128 A 1 
ATOM 932  C C   . GLY A 1 128 ? -2.387  -0.467  -6.324  1.00 95.05 128 A 1 
ATOM 933  O O   . GLY A 1 128 ? -1.988  -1.170  -5.392  1.00 93.30 128 A 1 
ATOM 934  N N   . SER A 1 129 ? -1.542  0.207   -7.107  1.00 95.06 129 A 1 
ATOM 935  C CA  . SER A 1 129 ? -0.091  0.177   -6.904  1.00 93.75 129 A 1 
ATOM 936  C C   . SER A 1 129 ? 0.346   1.032   -5.714  1.00 92.76 129 A 1 
ATOM 937  O O   . SER A 1 129 ? 1.226   0.629   -4.960  1.00 90.18 129 A 1 
ATOM 938  C CB  . SER A 1 129 ? 0.630   0.569   -8.191  1.00 93.09 129 A 1 
ATOM 939  O OG  . SER A 1 129 ? 0.378   -0.437  -9.158  1.00 89.71 129 A 1 
ATOM 940  N N   . SER A 1 130 ? -0.330  2.147   -5.464  1.00 93.91 130 A 1 
ATOM 941  C CA  . SER A 1 130 ? -0.120  3.004   -4.290  1.00 93.77 130 A 1 
ATOM 942  C C   . SER A 1 130 ? -1.442  3.596   -3.788  1.00 94.61 130 A 1 
ATOM 943  O O   . SER A 1 130 ? -2.488  3.464   -4.430  1.00 93.99 130 A 1 
ATOM 944  C CB  . SER A 1 130 ? 0.896   4.106   -4.632  1.00 92.37 130 A 1 
ATOM 945  O OG  . SER A 1 130 ? 0.380   4.953   -5.635  1.00 86.31 130 A 1 
ATOM 946  N N   . GLY A 1 131 ? -1.435  4.205   -2.601  1.00 94.48 131 A 1 
ATOM 947  C CA  . GLY A 1 131 ? -2.593  4.922   -2.050  1.00 94.63 131 A 1 
ATOM 948  C C   . GLY A 1 131 ? -3.694  4.066   -1.403  1.00 95.38 131 A 1 
ATOM 949  O O   . GLY A 1 131 ? -4.554  4.631   -0.737  1.00 95.03 131 A 1 
ATOM 950  N N   . LYS A 1 132 ? -3.671  2.731   -1.519  1.00 96.10 132 A 1 
ATOM 951  C CA  . LYS A 1 132 ? -4.711  1.815   -0.988  1.00 96.28 132 A 1 
ATOM 952  C C   . LYS A 1 132 ? -5.111  2.112   0.461   1.00 96.67 132 A 1 
ATOM 953  O O   . LYS A 1 132 ? -6.259  2.441   0.726   1.00 96.50 132 A 1 
ATOM 954  C CB  . LYS A 1 132 ? -4.253  0.351   -1.067  1.00 95.89 132 A 1 
ATOM 955  C CG  . LYS A 1 132 ? -3.976  -0.154  -2.489  1.00 95.30 132 A 1 
ATOM 956  C CD  . LYS A 1 132 ? -3.609  -1.653  -2.493  1.00 93.76 132 A 1 
ATOM 957  C CE  . LYS A 1 132 ? -2.286  -1.987  -1.794  1.00 90.87 132 A 1 
ATOM 958  N NZ  . LYS A 1 132 ? -1.113  -1.556  -2.590  1.00 88.59 132 A 1 
ATOM 959  N N   . THR A 1 133 ? -4.149  2.033   1.387   1.00 95.45 133 A 1 
ATOM 960  C CA  . THR A 1 133 ? -4.395  2.246   2.821   1.00 95.08 133 A 1 
ATOM 961  C C   . THR A 1 133 ? -4.887  3.663   3.091   1.00 95.62 133 A 1 
ATOM 962  O O   . THR A 1 133 ? -5.848  3.841   3.830   1.00 95.28 133 A 1 
ATOM 963  C CB  . THR A 1 133 ? -3.130  1.994   3.651   1.00 94.04 133 A 1 
ATOM 964  O OG1 . THR A 1 133 ? -2.452  0.832   3.230   1.00 91.20 133 A 1 
ATOM 965  C CG2 . THR A 1 133 ? -3.412  1.855   5.143   1.00 91.58 133 A 1 
ATOM 966  N N   . THR A 1 134 ? -4.275  4.677   2.464   1.00 95.24 134 A 1 
ATOM 967  C CA  . THR A 1 134 ? -4.697  6.072   2.641   1.00 95.48 134 A 1 
ATOM 968  C C   . THR A 1 134 ? -6.130  6.280   2.152   1.00 96.37 134 A 1 
ATOM 969  O O   . THR A 1 134 ? -6.935  6.848   2.882   1.00 96.48 134 A 1 
ATOM 970  C CB  . THR A 1 134 ? -3.738  7.030   1.920   1.00 94.91 134 A 1 
ATOM 971  O OG1 . THR A 1 134 ? -2.403  6.738   2.271   1.00 92.58 134 A 1 
ATOM 972  C CG2 . THR A 1 134 ? -3.990  8.487   2.293   1.00 93.03 134 A 1 
ATOM 973  N N   . THR A 1 135 ? -6.483  5.761   0.970   1.00 96.65 135 A 1 
ATOM 974  C CA  . THR A 1 135 ? -7.859  5.805   0.450   1.00 97.47 135 A 1 
ATOM 975  C C   . THR A 1 135 ? -8.836  5.099   1.391   1.00 97.67 135 A 1 
ATOM 976  O O   . THR A 1 135 ? -9.889  5.661   1.684   1.00 97.73 135 A 1 
ATOM 977  C CB  . THR A 1 135 ? -7.931  5.177   -0.949  1.00 97.72 135 A 1 
ATOM 978  O OG1 . THR A 1 135 ? -7.143  5.924   -1.840  1.00 96.70 135 A 1 
ATOM 979  C CG2 . THR A 1 135 ? -9.345  5.139   -1.531  1.00 96.96 135 A 1 
ATOM 980  N N   . LYS A 1 136 ? -8.492  3.908   1.905   1.00 97.50 136 A 1 
ATOM 981  C CA  . LYS A 1 136 ? -9.300  3.166   2.885   1.00 97.51 136 A 1 
ATOM 982  C C   . LYS A 1 136 ? -9.576  3.994   4.142   1.00 97.52 136 A 1 
ATOM 983  O O   . LYS A 1 136 ? -10.723 4.112   4.546   1.00 97.50 136 A 1 
ATOM 984  C CB  . LYS A 1 136 ? -8.577  1.856   3.237   1.00 97.26 136 A 1 
ATOM 985  C CG  . LYS A 1 136 ? -9.323  0.955   4.234   1.00 96.74 136 A 1 
ATOM 986  C CD  . LYS A 1 136 ? -8.360  0.034   5.006   1.00 95.22 136 A 1 
ATOM 987  C CE  . LYS A 1 136 ? -7.518  0.843   5.986   1.00 93.16 136 A 1 
ATOM 988  N NZ  . LYS A 1 136 ? -6.529  0.017   6.724   1.00 91.72 136 A 1 
ATOM 989  N N   . GLU A 1 137 ? -8.532  4.597   4.733   1.00 97.11 137 A 1 
ATOM 990  C CA  . GLU A 1 137 ? -8.664  5.398   5.957   1.00 96.85 137 A 1 
ATOM 991  C C   . GLU A 1 137 ? -9.499  6.668   5.722   1.00 97.35 137 A 1 
ATOM 992  O O   . GLU A 1 137 ? -10.354 7.004   6.539   1.00 97.09 137 A 1 
ATOM 993  C CB  . GLU A 1 137 ? -7.273  5.777   6.487   1.00 96.11 137 A 1 
ATOM 994  C CG  . GLU A 1 137 ? -6.398  4.591   6.930   1.00 93.98 137 A 1 
ATOM 995  C CD  . GLU A 1 137 ? -6.879  3.816   8.155   1.00 93.37 137 A 1 
ATOM 996  O OE1 . GLU A 1 137 ? -6.483  2.617   8.253   1.00 86.45 137 A 1 
ATOM 997  O OE2 . GLU A 1 137 ? -7.595  4.393   8.984   1.00 88.04 137 A 1 
ATOM 998  N N   . ILE A 1 138 ? -9.307  7.351   4.577   1.00 97.61 138 A 1 
ATOM 999  C CA  . ILE A 1 138 ? -10.110 8.533   4.226   1.00 98.06 138 A 1 
ATOM 1000 C C   . ILE A 1 138 ? -11.577 8.137   4.000   1.00 98.37 138 A 1 
ATOM 1001 O O   . ILE A 1 138 ? -12.473 8.782   4.542   1.00 98.39 138 A 1 
ATOM 1002 C CB  . ILE A 1 138 ? -9.530  9.278   3.001   1.00 98.04 138 A 1 
ATOM 1003 C CG1 . ILE A 1 138 ? -8.086  9.785   3.233   1.00 97.47 138 A 1 
ATOM 1004 C CG2 . ILE A 1 138 ? -10.408 10.497  2.662   1.00 97.40 138 A 1 
ATOM 1005 C CD1 . ILE A 1 138 ? -7.356  10.167  1.935   1.00 96.03 138 A 1 
ATOM 1006 N N   . ALA A 1 139 ? -11.842 7.060   3.254   1.00 98.26 139 A 1 
ATOM 1007 C CA  . ALA A 1 139 ? -13.200 6.575   3.017   1.00 98.51 139 A 1 
ATOM 1008 C C   . ALA A 1 139 ? -13.892 6.175   4.329   1.00 98.56 139 A 1 
ATOM 1009 O O   . ALA A 1 139 ? -15.036 6.559   4.565   1.00 98.47 139 A 1 
ATOM 1010 C CB  . ALA A 1 139 ? -13.149 5.406   2.025   1.00 98.51 139 A 1 
ATOM 1011 N N   . ALA A 1 140 ? -13.183 5.475   5.220   1.00 98.42 140 A 1 
ATOM 1012 C CA  . ALA A 1 140 ? -13.696 5.140   6.542   1.00 98.31 140 A 1 
ATOM 1013 C C   . ALA A 1 140 ? -13.990 6.396   7.375   1.00 98.34 140 A 1 
ATOM 1014 O O   . ALA A 1 140 ? -15.046 6.471   7.990   1.00 98.10 140 A 1 
ATOM 1015 C CB  . ALA A 1 140 ? -12.702 4.211   7.243   1.00 98.02 140 A 1 
ATOM 1016 N N   . ALA A 1 141 ? -13.116 7.419   7.345   1.00 98.23 141 A 1 
ATOM 1017 C CA  . ALA A 1 141 ? -13.333 8.682   8.052   1.00 98.14 141 A 1 
ATOM 1018 C C   . ALA A 1 141 ? -14.559 9.457   7.539   1.00 98.26 141 A 1 
ATOM 1019 O O   . ALA A 1 141 ? -15.254 10.093  8.337   1.00 97.91 141 A 1 
ATOM 1020 C CB  . ALA A 1 141 ? -12.058 9.525   7.944   1.00 97.91 141 A 1 
ATOM 1021 N N   . MET A 1 142 ? -14.841 9.396   6.233   1.00 98.38 142 A 1 
ATOM 1022 C CA  . MET A 1 142 ? -16.048 9.980   5.633   1.00 98.48 142 A 1 
ATOM 1023 C C   . MET A 1 142 ? -17.302 9.198   6.037   1.00 98.52 142 A 1 
ATOM 1024 O O   . MET A 1 142 ? -18.248 9.767   6.571   1.00 98.11 142 A 1 
ATOM 1025 C CB  . MET A 1 142 ? -15.919 9.996   4.100   1.00 98.28 142 A 1 
ATOM 1026 C CG  . MET A 1 142 ? -14.856 10.968  3.578   1.00 97.86 142 A 1 
ATOM 1027 S SD  . MET A 1 142 ? -14.546 10.754  1.804   1.00 97.93 142 A 1 
ATOM 1028 C CE  . MET A 1 142 ? -13.378 12.099  1.521   1.00 94.65 142 A 1 
ATOM 1029 N N   . ILE A 1 143 ? -17.296 7.886   5.827   1.00 98.54 143 A 1 
ATOM 1030 C CA  . ILE A 1 143 ? -18.487 7.040   5.948   1.00 98.62 143 A 1 
ATOM 1031 C C   . ILE A 1 143 ? -18.877 6.815   7.416   1.00 98.54 143 A 1 
ATOM 1032 O O   . ILE A 1 143 ? -20.062 6.820   7.744   1.00 98.22 143 A 1 
ATOM 1033 C CB  . ILE A 1 143 ? -18.263 5.726   5.170   1.00 98.58 143 A 1 
ATOM 1034 C CG1 . ILE A 1 143 ? -18.109 6.010   3.652   1.00 98.06 143 A 1 
ATOM 1035 C CG2 . ILE A 1 143 ? -19.433 4.752   5.386   1.00 98.05 143 A 1 
ATOM 1036 C CD1 . ILE A 1 143 ? -17.525 4.834   2.864   1.00 96.24 143 A 1 
ATOM 1037 N N   . SER A 1 144 ? -17.897 6.710   8.330   1.00 98.37 144 A 1 
ATOM 1038 C CA  . SER A 1 144 ? -18.140 6.513   9.770   1.00 98.19 144 A 1 
ATOM 1039 C C   . SER A 1 144 ? -18.849 7.684   10.456  1.00 98.19 144 A 1 
ATOM 1040 O O   . SER A 1 144 ? -19.230 7.561   11.619  1.00 97.50 144 A 1 
ATOM 1041 C CB  . SER A 1 144 ? -16.837 6.198   10.513  1.00 97.55 144 A 1 
ATOM 1042 O OG  . SER A 1 144 ? -15.945 7.294   10.467  1.00 90.53 144 A 1 
ATOM 1043 N N   . ARG A 1 145 ? -19.051 8.806   9.767   1.00 98.03 145 A 1 
ATOM 1044 C CA  . ARG A 1 145 ? -19.871 9.919   10.270  1.00 97.94 145 A 1 
ATOM 1045 C C   . ARG A 1 145 ? -21.353 9.563   10.353  1.00 98.05 145 A 1 
ATOM 1046 O O   . ARG A 1 145 ? -22.046 10.118  11.198  1.00 96.78 145 A 1 
ATOM 1047 C CB  . ARG A 1 145 ? -19.676 11.160  9.380   1.00 97.53 145 A 1 
ATOM 1048 C CG  . ARG A 1 145 ? -18.224 11.655  9.330   1.00 95.53 145 A 1 
ATOM 1049 C CD  . ARG A 1 145 ? -17.751 12.073  10.722  1.00 93.40 145 A 1 
ATOM 1050 N NE  . ARG A 1 145 ? -16.347 12.481  10.730  1.00 89.32 145 A 1 
ATOM 1051 C CZ  . ARG A 1 145 ? -15.708 12.962  11.774  1.00 85.28 145 A 1 
ATOM 1052 N NH1 . ARG A 1 145 ? -16.300 13.167  12.915  1.00 76.59 145 A 1 
ATOM 1053 N NH2 . ARG A 1 145 ? -14.448 13.240  11.691  1.00 76.86 145 A 1 
ATOM 1054 N N   . GLU A 1 146 ? -21.806 8.650   9.504   1.00 98.18 146 A 1 
ATOM 1055 C CA  . GLU A 1 146 ? -23.228 8.305   9.373   1.00 98.13 146 A 1 
ATOM 1056 C C   . GLU A 1 146 ? -23.497 6.797   9.433   1.00 98.17 146 A 1 
ATOM 1057 O O   . GLU A 1 146 ? -24.645 6.391   9.620   1.00 97.10 146 A 1 
ATOM 1058 C CB  . GLU A 1 146 ? -23.757 8.861   8.043   1.00 97.57 146 A 1 
ATOM 1059 C CG  . GLU A 1 146 ? -23.722 10.394  8.007   1.00 96.61 146 A 1 
ATOM 1060 C CD  . GLU A 1 146 ? -24.241 10.987  6.698   1.00 97.30 146 A 1 
ATOM 1061 O OE1 . GLU A 1 146 ? -24.174 12.235  6.574   1.00 93.04 146 A 1 
ATOM 1062 O OE2 . GLU A 1 146 ? -24.670 10.244  5.790   1.00 94.66 146 A 1 
ATOM 1063 N N   . LYS A 1 147 ? -22.465 5.960   9.273   1.00 98.34 147 A 1 
ATOM 1064 C CA  . LYS A 1 147 ? -22.576 4.504   9.146   1.00 98.34 147 A 1 
ATOM 1065 C C   . LYS A 1 147 ? -21.602 3.788   10.070  1.00 98.47 147 A 1 
ATOM 1066 O O   . LYS A 1 147 ? -20.508 4.282   10.328  1.00 97.90 147 A 1 
ATOM 1067 C CB  . LYS A 1 147 ? -22.314 4.096   7.679   1.00 97.93 147 A 1 
ATOM 1068 C CG  . LYS A 1 147 ? -23.292 4.702   6.654   1.00 96.82 147 A 1 
ATOM 1069 C CD  . LYS A 1 147 ? -24.707 4.192   6.923   1.00 94.95 147 A 1 
ATOM 1070 C CE  . LYS A 1 147 ? -25.769 4.773   6.019   1.00 92.25 147 A 1 
ATOM 1071 N NZ  . LYS A 1 147 ? -27.080 4.241   6.500   1.00 86.95 147 A 1 
ATOM 1072 N N   . SER A 1 148 ? -21.968 2.602   10.540  1.00 98.42 148 A 1 
ATOM 1073 C CA  . SER A 1 148 ? -21.049 1.739   11.279  1.00 98.43 148 A 1 
ATOM 1074 C C   . SER A 1 148 ? -20.099 1.024   10.313  1.00 98.54 148 A 1 
ATOM 1075 O O   . SER A 1 148 ? -20.531 0.259   9.448   1.00 98.05 148 A 1 
ATOM 1076 C CB  . SER A 1 148 ? -21.820 0.748   12.141  1.00 97.76 148 A 1 
ATOM 1077 O OG  . SER A 1 148 ? -20.898 0.086   12.980  1.00 81.47 148 A 1 
ATOM 1078 N N   . VAL A 1 149 ? -18.791 1.302   10.438  1.00 98.34 149 A 1 
ATOM 1079 C CA  . VAL A 1 149 ? -17.749 0.855   9.501   1.00 98.41 149 A 1 
ATOM 1080 C C   . VAL A 1 149 ? -16.802 -0.137  10.165  1.00 98.31 149 A 1 
ATOM 1081 O O   . VAL A 1 149 ? -16.315 0.093   11.266  1.00 97.83 149 A 1 
ATOM 1082 C CB  . VAL A 1 149 ? -16.965 2.048   8.909   1.00 98.22 149 A 1 
ATOM 1083 C CG1 . VAL A 1 149 ? -15.897 1.594   7.899   1.00 97.35 149 A 1 
ATOM 1084 C CG2 . VAL A 1 149 ? -17.887 3.031   8.178   1.00 97.15 149 A 1 
ATOM 1085 N N   . VAL A 1 150 ? -16.464 -1.207  9.452   1.00 98.18 150 A 1 
ATOM 1086 C CA  . VAL A 1 150 ? -15.329 -2.088  9.749   1.00 98.12 150 A 1 
ATOM 1087 C C   . VAL A 1 150 ? -14.336 -2.059  8.586   1.00 98.16 150 A 1 
ATOM 1088 O O   . VAL A 1 150 ? -14.725 -1.949  7.426   1.00 97.84 150 A 1 
ATOM 1089 C CB  . VAL A 1 150 ? -15.808 -3.512  10.092  1.00 97.75 150 A 1 
ATOM 1090 C CG1 . VAL A 1 150 ? -16.544 -4.194  8.937   1.00 97.07 150 A 1 
ATOM 1091 C CG2 . VAL A 1 150 ? -14.658 -4.415  10.558  1.00 96.45 150 A 1 
ATOM 1092 N N   . MET A 1 151 ? -13.033 -2.145  8.879   1.00 97.54 151 A 1 
ATOM 1093 C CA  . MET A 1 151 ? -11.979 -2.159  7.862   1.00 96.98 151 A 1 
ATOM 1094 C C   . MET A 1 151 ? -10.790 -3.035  8.272   1.00 96.45 151 A 1 
ATOM 1095 O O   . MET A 1 151 ? -10.688 -3.452  9.426   1.00 94.61 151 A 1 
ATOM 1096 C CB  . MET A 1 151 ? -11.546 -0.721  7.534   1.00 95.37 151 A 1 
ATOM 1097 C CG  . MET A 1 151 ? -10.927 0.032   8.718   1.00 93.20 151 A 1 
ATOM 1098 S SD  . MET A 1 151 ? -10.313 1.671   8.250   1.00 92.18 151 A 1 
ATOM 1099 C CE  . MET A 1 151 ? -9.766  2.277   9.868   1.00 83.68 151 A 1 
ATOM 1100 N N   . ASN A 1 152 ? -9.857  -3.301  7.335   1.00 93.84 152 A 1 
ATOM 1101 C CA  . ASN A 1 152 ? -8.592  -3.957  7.680   1.00 92.69 152 A 1 
ATOM 1102 C C   . ASN A 1 152 ? -7.862  -3.175  8.780   1.00 92.81 152 A 1 
ATOM 1103 O O   . ASN A 1 152 ? -7.631  -1.971  8.634   1.00 90.78 152 A 1 
ATOM 1104 C CB  . ASN A 1 152 ? -7.641  -4.049  6.481   1.00 89.19 152 A 1 
ATOM 1105 C CG  . ASN A 1 152 ? -8.215  -4.720  5.260   1.00 91.18 152 A 1 
ATOM 1106 O OD1 . ASN A 1 152 ? -8.973  -4.110  4.526   1.00 81.81 152 A 1 
ATOM 1107 N ND2 . ASN A 1 152 ? -7.830  -5.934  4.963   1.00 83.64 152 A 1 
ATOM 1108 N N   . ALA A 1 153 ? -7.420  -3.864  9.832   1.00 90.14 153 A 1 
ATOM 1109 C CA  . ALA A 1 153 ? -6.535  -3.272  10.828  1.00 87.73 153 A 1 
ATOM 1110 C C   . ALA A 1 153 ? -5.144  -3.027  10.215  1.00 87.63 153 A 1 
ATOM 1111 O O   . ALA A 1 153 ? -4.499  -3.951  9.715   1.00 81.69 153 A 1 
ATOM 1112 C CB  . ALA A 1 153 ? -6.492  -4.184  12.056  1.00 84.07 153 A 1 
ATOM 1113 N N   . GLY A 1 154 ? -4.683  -1.775  10.231  1.00 83.27 154 A 1 
ATOM 1114 C CA  . GLY A 1 154 ? -3.387  -1.398  9.657   1.00 82.45 154 A 1 
ATOM 1115 C C   . GLY A 1 154 ? -3.255  -1.815  8.186   1.00 84.73 154 A 1 
ATOM 1116 O O   . GLY A 1 154 ? -4.029  -1.367  7.340   1.00 80.84 154 A 1 
ATOM 1117 N N   . ASN A 1 155 ? -2.267  -2.666  7.886   1.00 79.48 155 A 1 
ATOM 1118 C CA  . ASN A 1 155 ? -1.954  -3.160  6.541   1.00 81.45 155 A 1 
ATOM 1119 C C   . ASN A 1 155 ? -2.207  -4.678  6.387   1.00 84.58 155 A 1 
ATOM 1120 O O   . ASN A 1 155 ? -1.505  -5.358  5.645   1.00 80.43 155 A 1 
ATOM 1121 C CB  . ASN A 1 155 ? -0.516  -2.741  6.182   1.00 76.47 155 A 1 
ATOM 1122 C CG  . ASN A 1 155 ? -0.224  -2.882  4.696   1.00 70.37 155 A 1 
ATOM 1123 O OD1 . ASN A 1 155 ? -0.768  -2.174  3.869   1.00 63.26 155 A 1 
ATOM 1124 N ND2 . ASN A 1 155 ? 0.674   -3.753  4.301   1.00 63.32 155 A 1 
ATOM 1125 N N   . LEU A 1 156 ? -3.185  -5.229  7.113   1.00 78.43 156 A 1 
ATOM 1126 C CA  . LEU A 1 156 ? -3.588  -6.639  6.986   1.00 80.65 156 A 1 
ATOM 1127 C C   . LEU A 1 156 ? -4.389  -6.863  5.688   1.00 83.55 156 A 1 
ATOM 1128 O O   . LEU A 1 156 ? -5.605  -7.045  5.713   1.00 80.55 156 A 1 
ATOM 1129 C CB  . LEU A 1 156 ? -4.367  -7.077  8.239   1.00 78.75 156 A 1 
ATOM 1130 C CG  . LEU A 1 156 ? -3.560  -7.114  9.549   1.00 78.10 156 A 1 
ATOM 1131 C CD1 . LEU A 1 156 ? -4.480  -7.556  10.687  1.00 74.32 156 A 1 
ATOM 1132 C CD2 . LEU A 1 156 ? -2.379  -8.082  9.489   1.00 75.46 156 A 1 
ATOM 1133 N N   . ASN A 1 157 ? -3.708  -6.807  4.542   1.00 87.05 157 A 1 
ATOM 1134 C CA  . ASN A 1 157 ? -4.304  -6.827  3.206   1.00 86.88 157 A 1 
ATOM 1135 C C   . ASN A 1 157 ? -3.856  -8.011  2.327   1.00 87.25 157 A 1 
ATOM 1136 O O   . ASN A 1 157 ? -4.212  -8.052  1.154   1.00 80.97 157 A 1 
ATOM 1137 C CB  . ASN A 1 157 ? -4.023  -5.465  2.550   1.00 85.64 157 A 1 
ATOM 1138 C CG  . ASN A 1 157 ? -2.548  -5.176  2.303   1.00 85.37 157 A 1 
ATOM 1139 O OD1 . ASN A 1 157 ? -1.663  -6.002  2.428   1.00 78.34 157 A 1 
ATOM 1140 N ND2 . ASN A 1 157 ? -2.228  -3.956  1.946   1.00 81.07 157 A 1 
ATOM 1141 N N   . SER A 1 158 ? -3.059  -8.942  2.875   1.00 86.33 158 A 1 
ATOM 1142 C CA  . SER A 1 158 ? -2.544  -10.131 2.189   1.00 84.30 158 A 1 
ATOM 1143 C C   . SER A 1 158 ? -3.538  -11.298 2.230   1.00 84.30 158 A 1 
ATOM 1144 O O   . SER A 1 158 ? -4.579  -11.233 2.894   1.00 85.26 158 A 1 
ATOM 1145 C CB  . SER A 1 158 ? -1.208  -10.545 2.826   1.00 83.38 158 A 1 
ATOM 1146 O OG  . SER A 1 158 ? -1.392  -10.981 4.165   1.00 79.76 158 A 1 
ATOM 1147 N N   . GLU A 1 159 ? -3.142  -12.416 1.593   1.00 87.68 159 A 1 
ATOM 1148 C CA  . GLU A 1 159 ? -3.873  -13.691 1.592   1.00 89.15 159 A 1 
ATOM 1149 C C   . GLU A 1 159 ? -4.222  -14.240 2.989   1.00 91.58 159 A 1 
ATOM 1150 O O   . GLU A 1 159 ? -5.195  -14.981 3.135   1.00 89.32 159 A 1 
ATOM 1151 C CB  . GLU A 1 159 ? -3.057  -14.723 0.794   1.00 86.45 159 A 1 
ATOM 1152 C CG  . GLU A 1 159 ? -1.686  -15.052 1.414   1.00 83.11 159 A 1 
ATOM 1153 C CD  . GLU A 1 159 ? -0.865  -16.050 0.573   1.00 83.17 159 A 1 
ATOM 1154 O OE1 . GLU A 1 159 ? 0.077   -16.642 1.145   1.00 75.70 159 A 1 
ATOM 1155 O OE2 . GLU A 1 159 ? -1.168  -16.227 -0.628  1.00 80.39 159 A 1 
ATOM 1156 N N   . THR A 1 160 ? -3.480  -13.850 4.029   1.00 91.27 160 A 1 
ATOM 1157 C CA  . THR A 1 160 ? -3.766  -14.166 5.438   1.00 91.55 160 A 1 
ATOM 1158 C C   . THR A 1 160 ? -4.371  -12.978 6.188   1.00 92.87 160 A 1 
ATOM 1159 O O   . THR A 1 160 ? -5.260  -13.148 7.022   1.00 92.04 160 A 1 
ATOM 1160 C CB  . THR A 1 160 ? -2.503  -14.637 6.173   1.00 91.25 160 A 1 
ATOM 1161 O OG1 . THR A 1 160 ? -1.479  -13.665 6.124   1.00 87.51 160 A 1 
ATOM 1162 C CG2 . THR A 1 160 ? -1.930  -15.916 5.579   1.00 86.13 160 A 1 
ATOM 1163 N N   . GLY A 1 161 ? -3.918  -11.757 5.891   1.00 93.11 161 A 1 
ATOM 1164 C CA  . GLY A 1 161 ? -4.328  -10.548 6.607   1.00 92.97 161 A 1 
ATOM 1165 C C   . GLY A 1 161 ? -5.780  -10.137 6.350   1.00 94.27 161 A 1 
ATOM 1166 O O   . GLY A 1 161 ? -6.486  -9.759  7.288   1.00 93.75 161 A 1 
ATOM 1167 N N   . LEU A 1 162 ? -6.253  -10.242 5.097   1.00 95.34 162 A 1 
ATOM 1168 C CA  . LEU A 1 162 ? -7.654  -9.956  4.767   1.00 95.83 162 A 1 
ATOM 1169 C C   . LEU A 1 162 ? -8.619  -10.925 5.481   1.00 96.12 162 A 1 
ATOM 1170 O O   . LEU A 1 162 ? -9.516  -10.428 6.168   1.00 95.67 162 A 1 
ATOM 1171 C CB  . LEU A 1 162 ? -7.853  -9.913  3.237   1.00 95.38 162 A 1 
ATOM 1172 C CG  . LEU A 1 162 ? -9.321  -9.692  2.822   1.00 94.20 162 A 1 
ATOM 1173 C CD1 . LEU A 1 162 ? -9.781  -8.263  3.113   1.00 88.58 162 A 1 
ATOM 1174 C CD2 . LEU A 1 162 ? -9.521  -9.944  1.337   1.00 89.28 162 A 1 
ATOM 1175 N N   . PRO A 1 163 ? -8.435  -12.257 5.428   1.00 96.70 163 A 1 
ATOM 1176 C CA  . PRO A 1 163 ? -9.262  -13.192 6.190   1.00 96.60 163 A 1 
ATOM 1177 C C   . PRO A 1 163 ? -9.298  -12.887 7.692   1.00 96.86 163 A 1 
ATOM 1178 O O   . PRO A 1 163 ? -10.378 -12.838 8.279   1.00 96.33 163 A 1 
ATOM 1179 C CB  . PRO A 1 163 ? -8.672  -14.578 5.923   1.00 95.89 163 A 1 
ATOM 1180 C CG  . PRO A 1 163 ? -8.072  -14.442 4.535   1.00 94.30 163 A 1 
ATOM 1181 C CD  . PRO A 1 163 ? -7.560  -13.005 4.525   1.00 96.12 163 A 1 
ATOM 1182 N N   . LEU A 1 164 ? -8.149  -12.596 8.314   1.00 96.77 164 A 1 
ATOM 1183 C CA  . LEU A 1 164 ? -8.101  -12.223 9.735   1.00 96.36 164 A 1 
ATOM 1184 C C   . LEU A 1 164 ? -8.901  -10.946 10.024  1.00 96.25 164 A 1 
ATOM 1185 O O   . LEU A 1 164 ? -9.577  -10.861 11.049  1.00 95.43 164 A 1 
ATOM 1186 C CB  . LEU A 1 164 ? -6.641  -12.039 10.174  1.00 96.07 164 A 1 
ATOM 1187 C CG  . LEU A 1 164 ? -5.829  -13.343 10.271  1.00 95.29 164 A 1 
ATOM 1188 C CD1 . LEU A 1 164 ? -4.370  -12.991 10.560  1.00 93.60 164 A 1 
ATOM 1189 C CD2 . LEU A 1 164 ? -6.330  -14.273 11.375  1.00 93.42 164 A 1 
ATOM 1190 N N   . SER A 1 165 ? -8.862  -9.968  9.120   1.00 96.32 165 A 1 
ATOM 1191 C CA  . SER A 1 165 ? -9.631  -8.725  9.256   1.00 96.01 165 A 1 
ATOM 1192 C C   . SER A 1 165 ? -11.140 -8.949  9.116   1.00 96.38 165 A 1 
ATOM 1193 O O   . SER A 1 165 ? -11.918 -8.292  9.805   1.00 95.75 165 A 1 
ATOM 1194 C CB  . SER A 1 165 ? -9.172  -7.699  8.222   1.00 95.36 165 A 1 
ATOM 1195 O OG  . SER A 1 165 ? -7.802  -7.409  8.400   1.00 89.47 165 A 1 
ATOM 1196 N N   . ILE A 1 166 ? -11.562 -9.898  8.287   1.00 97.11 166 A 1 
ATOM 1197 C CA  . ILE A 1 166 ? -12.974 -10.268 8.113   1.00 97.27 166 A 1 
ATOM 1198 C C   . ILE A 1 166 ? -13.590 -10.764 9.428   1.00 97.20 166 A 1 
ATOM 1199 O O   . ILE A 1 166 ? -14.729 -10.410 9.733   1.00 96.86 166 A 1 
ATOM 1200 C CB  . ILE A 1 166 ? -13.105 -11.289 6.962   1.00 97.06 166 A 1 
ATOM 1201 C CG1 . ILE A 1 166 ? -12.981 -10.538 5.616   1.00 95.36 166 A 1 
ATOM 1202 C CG2 . ILE A 1 166 ? -14.428 -12.077 7.035   1.00 95.83 166 A 1 
ATOM 1203 C CD1 . ILE A 1 166 ? -12.831 -11.459 4.398   1.00 92.02 166 A 1 
ATOM 1204 N N   . PHE A 1 167 ? -12.835 -11.487 10.262  1.00 97.19 167 A 1 
ATOM 1205 C CA  . PHE A 1 167 ? -13.331 -11.935 11.574  1.00 96.81 167 A 1 
ATOM 1206 C C   . PHE A 1 167 ? -13.579 -10.796 12.581  1.00 96.39 167 A 1 
ATOM 1207 O O   . PHE A 1 167 ? -14.097 -11.057 13.673  1.00 95.42 167 A 1 
ATOM 1208 C CB  . PHE A 1 167 ? -12.395 -13.001 12.151  1.00 96.82 167 A 1 
ATOM 1209 C CG  . PHE A 1 167 ? -12.385 -14.299 11.369  1.00 97.12 167 A 1 
ATOM 1210 C CD1 . PHE A 1 167 ? -13.536 -15.107 11.325  1.00 96.38 167 A 1 
ATOM 1211 C CD2 . PHE A 1 167 ? -11.232 -14.697 10.671  1.00 96.54 167 A 1 
ATOM 1212 C CE1 . PHE A 1 167 ? -13.538 -16.300 10.582  1.00 96.29 167 A 1 
ATOM 1213 C CE2 . PHE A 1 167 ? -11.232 -15.890 9.927   1.00 96.25 167 A 1 
ATOM 1214 C CZ  . PHE A 1 167 ? -12.383 -16.690 9.879   1.00 96.67 167 A 1 
ATOM 1215 N N   . ASN A 1 168 ? -13.267 -9.540  12.237  1.00 96.93 168 A 1 
ATOM 1216 C CA  . ASN A 1 168 ? -13.666 -8.363  13.012  1.00 96.66 168 A 1 
ATOM 1217 C C   . ASN A 1 168 ? -15.070 -7.846  12.651  1.00 97.08 168 A 1 
ATOM 1218 O O   . ASN A 1 168 ? -15.588 -6.993  13.369  1.00 96.41 168 A 1 
ATOM 1219 C CB  . ASN A 1 168 ? -12.604 -7.262  12.870  1.00 96.03 168 A 1 
ATOM 1220 C CG  . ASN A 1 168 ? -11.257 -7.681  13.428  1.00 94.45 168 A 1 
ATOM 1221 O OD1 . ASN A 1 168 ? -11.157 -8.343  14.452  1.00 87.64 168 A 1 
ATOM 1222 N ND2 . ASN A 1 168 ? -10.183 -7.292  12.791  1.00 86.59 168 A 1 
ATOM 1223 N N   . VAL A 1 169 ? -15.696 -8.340  11.584  1.00 97.50 169 A 1 
ATOM 1224 C CA  . VAL A 1 169 ? -17.075 -7.982  11.220  1.00 97.72 169 A 1 
ATOM 1225 C C   . VAL A 1 169 ? -18.035 -8.424  12.332  1.00 97.51 169 A 1 
ATOM 1226 O O   . VAL A 1 169 ? -17.877 -9.497  12.926  1.00 97.05 169 A 1 
ATOM 1227 C CB  . VAL A 1 169 ? -17.471 -8.572  9.853   1.00 97.84 169 A 1 
ATOM 1228 C CG1 . VAL A 1 169 ? -18.917 -8.235  9.470   1.00 97.17 169 A 1 
ATOM 1229 C CG2 . VAL A 1 169 ? -16.578 -8.017  8.733   1.00 96.89 169 A 1 
ATOM 1230 N N   . ARG A 1 170 ? -19.020 -7.573  12.628  1.00 97.55 170 A 1 
ATOM 1231 C CA  . ARG A 1 170 ? -20.080 -7.790  13.626  1.00 97.37 170 A 1 
ATOM 1232 C C   . ARG A 1 170 ? -21.427 -7.348  13.057  1.00 97.64 170 A 1 
ATOM 1233 O O   . ARG A 1 170 ? -21.466 -6.689  12.017  1.00 97.28 170 A 1 
ATOM 1234 C CB  . ARG A 1 170 ? -19.754 -7.019  14.923  1.00 96.78 170 A 1 
ATOM 1235 C CG  . ARG A 1 170 ? -18.446 -7.436  15.625  1.00 95.66 170 A 1 
ATOM 1236 C CD  . ARG A 1 170 ? -18.505 -8.863  16.168  1.00 94.37 170 A 1 
ATOM 1237 N NE  . ARG A 1 170 ? -17.231 -9.237  16.812  1.00 92.86 170 A 1 
ATOM 1238 C CZ  . ARG A 1 170 ? -16.158 -9.727  16.208  1.00 91.83 170 A 1 
ATOM 1239 N NH1 . ARG A 1 170 ? -16.116 -9.950  14.933  1.00 85.08 170 A 1 
ATOM 1240 N NH2 . ARG A 1 170 ? -15.083 -9.991  16.891  1.00 87.29 170 A 1 
ATOM 1241 N N   . GLN A 1 171 ? -22.514 -7.703  13.741  1.00 96.98 171 A 1 
ATOM 1242 C CA  . GLN A 1 171 ? -23.879 -7.413  13.275  1.00 96.91 171 A 1 
ATOM 1243 C C   . GLN A 1 171 ? -24.193 -5.911  13.199  1.00 97.36 171 A 1 
ATOM 1244 O O   . GLN A 1 171 ? -25.011 -5.501  12.383  1.00 96.74 171 A 1 
ATOM 1245 C CB  . GLN A 1 171 ? -24.893 -8.111  14.201  1.00 95.82 171 A 1 
ATOM 1246 C CG  . GLN A 1 171 ? -24.890 -9.644  14.067  1.00 88.94 171 A 1 
ATOM 1247 C CD  . GLN A 1 171 ? -25.380 -10.150 12.710  1.00 84.85 171 A 1 
ATOM 1248 O OE1 . GLN A 1 171 ? -25.902 -9.434  11.878  1.00 75.32 171 A 1 
ATOM 1249 N NE2 . GLN A 1 171 ? -25.225 -11.425 12.415  1.00 72.37 171 A 1 
ATOM 1250 N N   . GLU A 1 172 ? -23.536 -5.098  14.033  1.00 96.89 172 A 1 
ATOM 1251 C CA  . GLU A 1 172 ? -23.678 -3.644  14.038  1.00 97.00 172 A 1 
ATOM 1252 C C   . GLU A 1 172 ? -23.045 -2.959  12.818  1.00 97.66 172 A 1 
ATOM 1253 O O   . GLU A 1 172 ? -23.356 -1.800  12.547  1.00 97.09 172 A 1 
ATOM 1254 C CB  . GLU A 1 172 ? -23.113 -3.064  15.352  1.00 95.87 172 A 1 
ATOM 1255 C CG  . GLU A 1 172 ? -21.597 -3.230  15.605  1.00 92.23 172 A 1 
ATOM 1256 C CD  . GLU A 1 172 ? -21.180 -4.543  16.293  1.00 91.26 172 A 1 
ATOM 1257 O OE1 . GLU A 1 172 ? -20.104 -4.551  16.931  1.00 84.40 172 A 1 
ATOM 1258 O OE2 . GLU A 1 172 ? -21.901 -5.558  16.161  1.00 86.92 172 A 1 
ATOM 1259 N N   . HIS A 1 173 ? -22.143 -3.642  12.090  1.00 97.90 173 A 1 
ATOM 1260 C CA  . HIS A 1 173 ? -21.466 -3.040  10.946  1.00 98.14 173 A 1 
ATOM 1261 C C   . HIS A 1 173 ? -22.371 -3.014  9.707   1.00 98.28 173 A 1 
ATOM 1262 O O   . HIS A 1 173 ? -22.843 -4.052  9.235   1.00 97.99 173 A 1 
ATOM 1263 C CB  . HIS A 1 173 ? -20.144 -3.761  10.662  1.00 97.99 173 A 1 
ATOM 1264 C CG  . HIS A 1 173 ? -19.140 -3.688  11.789  1.00 97.82 173 A 1 
ATOM 1265 N ND1 . HIS A 1 173 ? -18.444 -4.749  12.318  1.00 92.34 173 A 1 
ATOM 1266 C CD2 . HIS A 1 173 ? -18.729 -2.575  12.463  1.00 93.29 173 A 1 
ATOM 1267 C CE1 . HIS A 1 173 ? -17.636 -4.285  13.284  1.00 93.48 173 A 1 
ATOM 1268 N NE2 . HIS A 1 173 ? -17.772 -2.959  13.408  1.00 94.14 173 A 1 
ATOM 1269 N N   . GLU A 1 174 ? -22.545 -1.821  9.144   1.00 98.29 174 A 1 
ATOM 1270 C CA  . GLU A 1 174 ? -23.273 -1.609  7.888   1.00 98.43 174 A 1 
ATOM 1271 C C   . GLU A 1 174 ? -22.332 -1.689  6.677   1.00 98.58 174 A 1 
ATOM 1272 O O   . GLU A 1 174 ? -22.726 -2.157  5.605   1.00 98.28 174 A 1 
ATOM 1273 C CB  . GLU A 1 174 ? -23.960 -0.233  7.919   1.00 98.16 174 A 1 
ATOM 1274 C CG  . GLU A 1 174 ? -25.060 -0.078  8.972   1.00 96.98 174 A 1 
ATOM 1275 C CD  . GLU A 1 174 ? -25.523 1.386   9.031   1.00 96.70 174 A 1 
ATOM 1276 O OE1 . GLU A 1 174 ? -26.426 1.797   8.246   1.00 91.25 174 A 1 
ATOM 1277 O OE2 . GLU A 1 174 ? -24.906 2.152   9.800   1.00 92.29 174 A 1 
ATOM 1278 N N   . ILE A 1 175 ? -21.079 -1.217  6.837   1.00 98.59 175 A 1 
ATOM 1279 C CA  . ILE A 1 175 ? -20.101 -1.059  5.760   1.00 98.67 175 A 1 
ATOM 1280 C C   . ILE A 1 175 ? -18.790 -1.766  6.118   1.00 98.68 175 A 1 
ATOM 1281 O O   . ILE A 1 175 ? -18.224 -1.555  7.189   1.00 98.33 175 A 1 
ATOM 1282 C CB  . ILE A 1 175 ? -19.849 0.437   5.463   1.00 98.42 175 A 1 
ATOM 1283 C CG1 . ILE A 1 175 ? -21.136 1.283   5.316   1.00 97.06 175 A 1 
ATOM 1284 C CG2 . ILE A 1 175 ? -18.969 0.594   4.212   1.00 97.83 175 A 1 
ATOM 1285 C CD1 . ILE A 1 175 ? -22.076 0.880   4.173   1.00 90.54 175 A 1 
ATOM 1286 N N   . GLY A 1 176 ? -18.265 -2.573  5.185   1.00 98.47 176 A 1 
ATOM 1287 C CA  . GLY A 1 176 ? -16.952 -3.197  5.288   1.00 98.51 176 A 1 
ATOM 1288 C C   . GLY A 1 176 ? -16.012 -2.682  4.203   1.00 98.61 176 A 1 
ATOM 1289 O O   . GLY A 1 176 ? -16.268 -2.921  3.027   1.00 98.41 176 A 1 
ATOM 1290 N N   . ILE A 1 177 ? -14.915 -2.008  4.576   1.00 98.26 177 A 1 
ATOM 1291 C CA  . ILE A 1 177 ? -13.922 -1.448  3.644   1.00 98.24 177 A 1 
ATOM 1292 C C   . ILE A 1 177 ? -12.615 -2.236  3.760   1.00 97.94 177 A 1 
ATOM 1293 O O   . ILE A 1 177 ? -11.907 -2.147  4.763   1.00 97.24 177 A 1 
ATOM 1294 C CB  . ILE A 1 177 ? -13.694 0.064   3.864   1.00 98.15 177 A 1 
ATOM 1295 C CG1 . ILE A 1 177 ? -15.022 0.844   3.982   1.00 97.33 177 A 1 
ATOM 1296 C CG2 . ILE A 1 177 ? -12.845 0.612   2.696   1.00 97.37 177 A 1 
ATOM 1297 C CD1 . ILE A 1 177 ? -14.840 2.340   4.254   1.00 96.03 177 A 1 
ATOM 1298 N N   . PHE A 1 178 ? -12.269 -2.994  2.731   1.00 97.89 178 A 1 
ATOM 1299 C CA  . PHE A 1 178 ? -11.140 -3.917  2.765   1.00 97.66 178 A 1 
ATOM 1300 C C   . PHE A 1 178 ? -10.153 -3.631  1.637   1.00 97.69 178 A 1 
ATOM 1301 O O   . PHE A 1 178 ? -10.484 -3.724  0.455   1.00 96.95 178 A 1 
ATOM 1302 C CB  . PHE A 1 178 ? -11.662 -5.351  2.735   1.00 97.20 178 A 1 
ATOM 1303 C CG  . PHE A 1 178 ? -12.548 -5.710  3.914   1.00 97.10 178 A 1 
ATOM 1304 C CD1 . PHE A 1 178 ? -11.977 -6.084  5.143   1.00 95.36 178 A 1 
ATOM 1305 C CD2 . PHE A 1 178 ? -13.950 -5.653  3.789   1.00 95.43 178 A 1 
ATOM 1306 C CE1 . PHE A 1 178 ? -12.795 -6.415  6.236   1.00 94.57 178 A 1 
ATOM 1307 C CE2 . PHE A 1 178 ? -14.769 -5.983  4.883   1.00 94.46 178 A 1 
ATOM 1308 C CZ  . PHE A 1 178 ? -14.193 -6.367  6.105   1.00 94.95 178 A 1 
ATOM 1309 N N   . GLU A 1 179 ? -8.916  -3.305  2.001   1.00 96.96 179 A 1 
ATOM 1310 C CA  . GLU A 1 179 ? -7.830  -3.219  1.022   1.00 96.52 179 A 1 
ATOM 1311 C C   . GLU A 1 179 ? -7.269  -4.609  0.699   1.00 96.76 179 A 1 
ATOM 1312 O O   . GLU A 1 179 ? -7.186  -5.480  1.570   1.00 95.01 179 A 1 
ATOM 1313 C CB  . GLU A 1 179 ? -6.739  -2.222  1.448   1.00 93.15 179 A 1 
ATOM 1314 C CG  . GLU A 1 179 ? -5.919  -2.647  2.673   1.00 87.69 179 A 1 
ATOM 1315 C CD  . GLU A 1 179 ? -4.809  -1.639  3.012   1.00 91.07 179 A 1 
ATOM 1316 O OE1 . GLU A 1 179 ? -3.671  -2.052  3.307   1.00 83.47 179 A 1 
ATOM 1317 O OE2 . GLU A 1 179 ? -5.073  -0.421  2.988   1.00 85.95 179 A 1 
ATOM 1318 N N   . MET A 1 180 ? -6.871  -4.794  -0.572  1.00 96.42 180 A 1 
ATOM 1319 C CA  . MET A 1 180 ? -6.294  -6.023  -1.111  1.00 96.34 180 A 1 
ATOM 1320 C C   . MET A 1 180 ? -4.893  -5.738  -1.651  1.00 96.11 180 A 1 
ATOM 1321 O O   . MET A 1 180 ? -4.715  -4.947  -2.588  1.00 94.61 180 A 1 
ATOM 1322 C CB  . MET A 1 180 ? -7.195  -6.600  -2.203  1.00 95.43 180 A 1 
ATOM 1323 C CG  . MET A 1 180 ? -8.607  -6.933  -1.717  1.00 93.28 180 A 1 
ATOM 1324 S SD  . MET A 1 180 ? -9.648  -7.576  -3.049  1.00 92.34 180 A 1 
ATOM 1325 C CE  . MET A 1 180 ? -11.211 -7.704  -2.173  1.00 82.76 180 A 1 
ATOM 1326 N N   . GLY A 1 181 ? -3.896  -6.375  -1.046  1.00 93.60 181 A 1 
ATOM 1327 C CA  . GLY A 1 181 ? -2.513  -6.413  -1.507  1.00 92.32 181 A 1 
ATOM 1328 C C   . GLY A 1 181 ? -2.263  -7.570  -2.471  1.00 92.25 181 A 1 
ATOM 1329 O O   . GLY A 1 181 ? -3.143  -8.395  -2.703  1.00 88.73 181 A 1 
ATOM 1330 N N   . MET A 1 182 ? -1.068  -7.609  -3.050  1.00 91.21 182 A 1 
ATOM 1331 C CA  . MET A 1 182 ? -0.588  -8.745  -3.834  1.00 90.03 182 A 1 
ATOM 1332 C C   . MET A 1 182 ? 0.899   -8.952  -3.568  1.00 89.71 182 A 1 
ATOM 1333 O O   . MET A 1 182 ? 1.673   -8.004  -3.666  1.00 84.89 182 A 1 
ATOM 1334 C CB  . MET A 1 182 ? -0.889  -8.551  -5.331  1.00 86.11 182 A 1 
ATOM 1335 C CG  . MET A 1 182 ? -0.144  -7.385  -5.980  1.00 79.66 182 A 1 
ATOM 1336 S SD  . MET A 1 182 ? -0.617  -7.052  -7.694  1.00 77.44 182 A 1 
ATOM 1337 C CE  . MET A 1 182 ? 0.714   -5.930  -8.157  1.00 68.38 182 A 1 
ATOM 1338 N N   . ASN A 1 183 ? 1.281   -10.187 -3.255  1.00 90.53 183 A 1 
ATOM 1339 C CA  . ASN A 1 183 ? 2.677   -10.613 -3.157  1.00 88.87 183 A 1 
ATOM 1340 C C   . ASN A 1 183 ? 3.000   -11.725 -4.167  1.00 89.35 183 A 1 
ATOM 1341 O O   . ASN A 1 183 ? 4.142   -12.143 -4.303  1.00 85.39 183 A 1 
ATOM 1342 C CB  . ASN A 1 183 ? 2.977   -11.033 -1.714  1.00 85.82 183 A 1 
ATOM 1343 C CG  . ASN A 1 183 ? 2.622   -9.958  -0.707  1.00 80.11 183 A 1 
ATOM 1344 O OD1 . ASN A 1 183 ? 3.274   -8.933  -0.588  1.00 71.70 183 A 1 
ATOM 1345 N ND2 . ASN A 1 183 ? 1.561   -10.153 0.040   1.00 69.74 183 A 1 
ATOM 1346 N N   . ARG A 1 184 ? 1.986   -12.206 -4.904  1.00 89.54 184 A 1 
ATOM 1347 C CA  . ARG A 1 184 ? 2.090   -13.213 -5.968  1.00 89.58 184 A 1 
ATOM 1348 C C   . ARG A 1 184 ? 0.970   -13.055 -6.997  1.00 90.57 184 A 1 
ATOM 1349 O O   . ARG A 1 184 ? -0.036  -12.397 -6.747  1.00 90.12 184 A 1 
ATOM 1350 C CB  . ARG A 1 184 ? 2.109   -14.622 -5.358  1.00 88.32 184 A 1 
ATOM 1351 C CG  . ARG A 1 184 ? 0.836   -14.957 -4.559  1.00 86.05 184 A 1 
ATOM 1352 C CD  . ARG A 1 184 ? 0.879   -16.410 -4.086  1.00 85.86 184 A 1 
ATOM 1353 N NE  . ARG A 1 184 ? -0.276  -16.713 -3.244  1.00 83.90 184 A 1 
ATOM 1354 C CZ  . ARG A 1 184 ? -1.508  -16.999 -3.636  1.00 84.07 184 A 1 
ATOM 1355 N NH1 . ARG A 1 184 ? -1.876  -17.108 -4.881  1.00 74.48 184 A 1 
ATOM 1356 N NH2 . ARG A 1 184 ? -2.412  -17.171 -2.741  1.00 77.63 184 A 1 
ATOM 1357 N N   . LYS A 1 185 ? 1.151   -13.686 -8.162  1.00 91.44 185 A 1 
ATOM 1358 C CA  . LYS A 1 185 ? 0.126   -13.729 -9.219  1.00 92.20 185 A 1 
ATOM 1359 C C   . LYS A 1 185 ? -1.121  -14.476 -8.733  1.00 93.03 185 A 1 
ATOM 1360 O O   . LYS A 1 185 ? -0.997  -15.524 -8.096  1.00 91.31 185 A 1 
ATOM 1361 C CB  . LYS A 1 185 ? 0.693   -14.379 -10.498 1.00 90.50 185 A 1 
ATOM 1362 C CG  . LYS A 1 185 ? 1.852   -13.561 -11.085 1.00 80.57 185 A 1 
ATOM 1363 C CD  . LYS A 1 185 ? 2.422   -14.145 -12.387 1.00 78.12 185 A 1 
ATOM 1364 C CE  . LYS A 1 185 ? 3.582   -13.232 -12.825 1.00 70.09 185 A 1 
ATOM 1365 N NZ  . LYS A 1 185 ? 4.287   -13.680 -14.056 1.00 61.32 185 A 1 
ATOM 1366 N N   . GLY A 1 186 ? -2.301  -13.955 -9.064  1.00 93.63 186 A 1 
ATOM 1367 C CA  . GLY A 1 186 ? -3.604  -14.529 -8.715  1.00 93.75 186 A 1 
ATOM 1368 C C   . GLY A 1 186 ? -4.137  -14.146 -7.332  1.00 94.37 186 A 1 
ATOM 1369 O O   . GLY A 1 186 ? -5.297  -14.447 -7.040  1.00 93.09 186 A 1 
ATOM 1370 N N   . GLU A 1 187 ? -3.342  -13.479 -6.483  1.00 94.64 187 A 1 
ATOM 1371 C CA  . GLU A 1 187 ? -3.736  -13.155 -5.103  1.00 94.75 187 A 1 
ATOM 1372 C C   . GLU A 1 187 ? -4.962  -12.233 -5.055  1.00 95.69 187 A 1 
ATOM 1373 O O   . GLU A 1 187 ? -5.891  -12.485 -4.286  1.00 95.18 187 A 1 
ATOM 1374 C CB  . GLU A 1 187 ? -2.533  -12.560 -4.350  1.00 93.49 187 A 1 
ATOM 1375 C CG  . GLU A 1 187 ? -2.773  -12.411 -2.834  1.00 88.56 187 A 1 
ATOM 1376 C CD  . GLU A 1 187 ? -1.532  -11.944 -2.041  1.00 90.81 187 A 1 
ATOM 1377 O OE1 . GLU A 1 187 ? -1.643  -11.735 -0.810  1.00 82.63 187 A 1 
ATOM 1378 O OE2 . GLU A 1 187 ? -0.444  -11.769 -2.634  1.00 85.15 187 A 1 
ATOM 1379 N N   . ILE A 1 188 ? -5.053  -11.221 -5.936  1.00 95.65 188 A 1 
ATOM 1380 C CA  . ILE A 1 188 ? -6.222  -10.323 -5.971  1.00 96.46 188 A 1 
ATOM 1381 C C   . ILE A 1 188 ? -7.508  -11.078 -6.336  1.00 96.86 188 A 1 
ATOM 1382 O O   . ILE A 1 188 ? -8.558  -10.811 -5.752  1.00 96.93 188 A 1 
ATOM 1383 C CB  . ILE A 1 188 ? -5.984  -9.124  -6.916  1.00 96.42 188 A 1 
ATOM 1384 C CG1 . ILE A 1 188 ? -4.805  -8.238  -6.457  1.00 95.01 188 A 1 
ATOM 1385 C CG2 . ILE A 1 188 ? -7.247  -8.255  -7.088  1.00 95.54 188 A 1 
ATOM 1386 C CD1 . ILE A 1 188 ? -4.977  -7.568  -5.080  1.00 90.12 188 A 1 
ATOM 1387 N N   . ALA A 1 189 ? -7.444  -12.031 -7.271  1.00 97.06 189 A 1 
ATOM 1388 C CA  . ALA A 1 189 ? -8.598  -12.851 -7.644  1.00 96.98 189 A 1 
ATOM 1389 C C   . ALA A 1 189 ? -9.073  -13.735 -6.479  1.00 97.02 189 A 1 
ATOM 1390 O O   . ALA A 1 189 ? -10.277 -13.859 -6.247  1.00 96.64 189 A 1 
ATOM 1391 C CB  . ALA A 1 189 ? -8.232  -13.702 -8.867  1.00 96.61 189 A 1 
ATOM 1392 N N   . GLU A 1 190 ? -8.135  -14.322 -5.725  1.00 96.54 190 A 1 
ATOM 1393 C CA  . GLU A 1 190 ? -8.431  -15.112 -4.527  1.00 95.98 190 A 1 
ATOM 1394 C C   . GLU A 1 190 ? -9.080  -14.250 -3.437  1.00 96.52 190 A 1 
ATOM 1395 O O   . GLU A 1 190 ? -10.149 -14.599 -2.934  1.00 96.04 190 A 1 
ATOM 1396 C CB  . GLU A 1 190 ? -7.149  -15.751 -3.993  1.00 94.35 190 A 1 
ATOM 1397 C CG  . GLU A 1 190 ? -6.615  -16.867 -4.908  1.00 88.08 190 A 1 
ATOM 1398 C CD  . GLU A 1 190 ? -5.227  -17.339 -4.458  1.00 88.31 190 A 1 
ATOM 1399 O OE1 . GLU A 1 190 ? -4.472  -17.895 -5.286  1.00 79.61 190 A 1 
ATOM 1400 O OE2 . GLU A 1 190 ? -4.866  -17.123 -3.280  1.00 82.11 190 A 1 
ATOM 1401 N N   . LEU A 1 191 ? -8.498  -13.084 -3.129  1.00 96.54 191 A 1 
ATOM 1402 C CA  . LEU A 1 191 ? -9.042  -12.146 -2.146  1.00 96.79 191 A 1 
ATOM 1403 C C   . LEU A 1 191 ? -10.426 -11.619 -2.552  1.00 97.26 191 A 1 
ATOM 1404 O O   . LEU A 1 191 ? -11.319 -11.515 -1.711  1.00 97.20 191 A 1 
ATOM 1405 C CB  . LEU A 1 191 ? -8.051  -10.987 -1.953  1.00 96.50 191 A 1 
ATOM 1406 C CG  . LEU A 1 191 ? -6.700  -11.366 -1.311  1.00 95.56 191 A 1 
ATOM 1407 C CD1 . LEU A 1 191 ? -5.829  -10.112 -1.218  1.00 94.12 191 A 1 
ATOM 1408 C CD2 . LEU A 1 191 ? -6.857  -11.968 0.083   1.00 93.79 191 A 1 
ATOM 1409 N N   . ALA A 1 192 ? -10.637 -11.344 -3.847  1.00 97.46 192 A 1 
ATOM 1410 C CA  . ALA A 1 192 ? -11.956 -10.993 -4.371  1.00 97.57 192 A 1 
ATOM 1411 C C   . ALA A 1 192 ? -12.957 -12.149 -4.205  1.00 97.45 192 A 1 
ATOM 1412 O O   . ALA A 1 192 ? -14.118 -11.912 -3.888  1.00 97.16 192 A 1 
ATOM 1413 C CB  . ALA A 1 192 ? -11.815 -10.566 -5.838  1.00 97.56 192 A 1 
ATOM 1414 N N   . GLY A 1 193 ? -12.514 -13.405 -4.351  1.00 97.53 193 A 1 
ATOM 1415 C CA  . GLY A 1 193 ? -13.321 -14.601 -4.087  1.00 97.24 193 A 1 
ATOM 1416 C C   . GLY A 1 193 ? -13.729 -14.764 -2.621  1.00 97.37 193 A 1 
ATOM 1417 O O   . GLY A 1 193 ? -14.840 -15.227 -2.342  1.00 96.56 193 A 1 
ATOM 1418 N N   . VAL A 1 194 ? -12.865 -14.352 -1.681  1.00 97.42 194 A 1 
ATOM 1419 C CA  . VAL A 1 194 ? -13.165 -14.323 -0.237  1.00 97.34 194 A 1 
ATOM 1420 C C   . VAL A 1 194 ? -14.149 -13.199 0.091   1.00 97.49 194 A 1 
ATOM 1421 O O   . VAL A 1 194 ? -15.173 -13.447 0.729   1.00 96.98 194 A 1 
ATOM 1422 C CB  . VAL A 1 194 ? -11.873 -14.182 0.598   1.00 96.88 194 A 1 
ATOM 1423 C CG1 . VAL A 1 194 ? -12.171 -14.087 2.103   1.00 95.59 194 A 1 
ATOM 1424 C CG2 . VAL A 1 194 ? -10.941 -15.382 0.403   1.00 95.52 194 A 1 
ATOM 1425 N N   . LEU A 1 195 ? -13.858 -11.966 -0.349  1.00 97.62 195 A 1 
ATOM 1426 C CA  . LEU A 1 195 ? -14.664 -10.793 0.005   1.00 97.58 195 A 1 
ATOM 1427 C C   . LEU A 1 195 ? -15.997 -10.736 -0.756  1.00 97.59 195 A 1 
ATOM 1428 O O   . LEU A 1 195 ? -17.012 -10.352 -0.173  1.00 97.22 195 A 1 
ATOM 1429 C CB  . LEU A 1 195 ? -13.825 -9.516  -0.220  1.00 97.53 195 A 1 
ATOM 1430 C CG  . LEU A 1 195 ? -14.543 -8.218  0.217   1.00 97.26 195 A 1 
ATOM 1431 C CD1 . LEU A 1 195 ? -14.808 -8.176  1.725   1.00 96.16 195 A 1 
ATOM 1432 C CD2 . LEU A 1 195 ? -13.705 -6.992  -0.135  1.00 96.22 195 A 1 
ATOM 1433 N N   . LYS A 1 196 ? -16.001 -11.089 -2.046  1.00 98.16 196 A 1 
ATOM 1434 C CA  . LYS A 1 196 ? -17.105 -10.851 -2.994  1.00 98.14 196 A 1 
ATOM 1435 C C   . LYS A 1 196 ? -17.633 -9.406  -2.875  1.00 98.39 196 A 1 
ATOM 1436 O O   . LYS A 1 196 ? -18.742 -9.200  -2.374  1.00 97.92 196 A 1 
ATOM 1437 C CB  . LYS A 1 196 ? -18.209 -11.902 -2.820  1.00 97.53 196 A 1 
ATOM 1438 C CG  . LYS A 1 196 ? -17.743 -13.349 -3.055  1.00 95.53 196 A 1 
ATOM 1439 C CD  . LYS A 1 196 ? -18.927 -14.296 -2.809  1.00 89.50 196 A 1 
ATOM 1440 C CE  . LYS A 1 196 ? -18.515 -15.761 -2.979  1.00 84.32 196 A 1 
ATOM 1441 N NZ  . LYS A 1 196 ? -19.586 -16.670 -2.495  1.00 73.06 196 A 1 
ATOM 1442 N N   . PRO A 1 197 ? -16.825 -8.386  -3.244  1.00 98.40 197 A 1 
ATOM 1443 C CA  . PRO A 1 197 ? -17.179 -6.984  -3.031  1.00 98.48 197 A 1 
ATOM 1444 C C   . PRO A 1 197 ? -18.403 -6.576  -3.865  1.00 98.47 197 A 1 
ATOM 1445 O O   . PRO A 1 197 ? -18.592 -7.055  -4.981  1.00 98.00 197 A 1 
ATOM 1446 C CB  . PRO A 1 197 ? -15.925 -6.183  -3.406  1.00 98.22 197 A 1 
ATOM 1447 C CG  . PRO A 1 197 ? -15.240 -7.062  -4.455  1.00 97.21 197 A 1 
ATOM 1448 C CD  . PRO A 1 197 ? -15.548 -8.478  -3.967  1.00 98.29 197 A 1 
ATOM 1449 N N   . HIS A 1 198 ? -19.227 -5.667  -3.316  1.00 98.55 198 A 1 
ATOM 1450 C CA  . HIS A 1 198 ? -20.308 -4.999  -4.058  1.00 98.54 198 A 1 
ATOM 1451 C C   . HIS A 1 198 ? -19.782 -3.765  -4.801  1.00 98.62 198 A 1 
ATOM 1452 O O   . HIS A 1 198 ? -20.195 -3.493  -5.926  1.00 98.27 198 A 1 
ATOM 1453 C CB  . HIS A 1 198 ? -21.411 -4.581  -3.078  1.00 98.33 198 A 1 
ATOM 1454 C CG  . HIS A 1 198 ? -21.952 -5.703  -2.230  1.00 98.04 198 A 1 
ATOM 1455 N ND1 . HIS A 1 198 ? -21.824 -5.803  -0.866  1.00 90.91 198 A 1 
ATOM 1456 C CD2 . HIS A 1 198 ? -22.701 -6.770  -2.639  1.00 91.75 198 A 1 
ATOM 1457 C CE1 . HIS A 1 198 ? -22.507 -6.887  -0.458  1.00 92.59 198 A 1 
ATOM 1458 N NE2 . HIS A 1 198 ? -23.046 -7.522  -1.503  1.00 94.06 198 A 1 
ATOM 1459 N N   . ILE A 1 199 ? -18.840 -3.049  -4.170  1.00 98.61 199 A 1 
ATOM 1460 C CA  . ILE A 1 199 ? -18.114 -1.919  -4.751  1.00 98.68 199 A 1 
ATOM 1461 C C   . ILE A 1 199 ? -16.634 -2.297  -4.764  1.00 98.73 199 A 1 
ATOM 1462 O O   . ILE A 1 199 ? -16.103 -2.759  -3.754  1.00 98.48 199 A 1 
ATOM 1463 C CB  . ILE A 1 199 ? -18.371 -0.618  -3.953  1.00 98.55 199 A 1 
ATOM 1464 C CG1 . ILE A 1 199 ? -19.882 -0.286  -3.882  1.00 98.10 199 A 1 
ATOM 1465 C CG2 . ILE A 1 199 ? -17.576 0.551   -4.568  1.00 98.15 199 A 1 
ATOM 1466 C CD1 . ILE A 1 199 ? -20.220 0.867   -2.928  1.00 96.81 199 A 1 
ATOM 1467 N N   . ALA A 1 200 ? -15.951 -2.108  -5.888  1.00 98.62 200 A 1 
ATOM 1468 C CA  . ALA A 1 200 ? -14.514 -2.328  -5.965  1.00 98.65 200 A 1 
ATOM 1469 C C   . ALA A 1 200 ? -13.813 -1.154  -6.645  1.00 98.73 200 A 1 
ATOM 1470 O O   . ALA A 1 200 ? -14.252 -0.683  -7.690  1.00 98.52 200 A 1 
ATOM 1471 C CB  . ALA A 1 200 ? -14.247 -3.667  -6.653  1.00 98.32 200 A 1 
ATOM 1472 N N   . LEU A 1 201 ? -12.716 -0.693  -6.052  1.00 98.71 201 A 1 
ATOM 1473 C CA  . LEU A 1 201 ? -11.966 0.461   -6.526  1.00 98.74 201 A 1 
ATOM 1474 C C   . LEU A 1 201 ? -10.509 0.103   -6.833  1.00 98.68 201 A 1 
ATOM 1475 O O   . LEU A 1 201 ? -9.827  -0.559  -6.044  1.00 98.38 201 A 1 
ATOM 1476 C CB  . LEU A 1 201 ? -12.129 1.614   -5.518  1.00 98.66 201 A 1 
ATOM 1477 C CG  . LEU A 1 201 ? -11.421 2.920   -5.935  1.00 98.35 201 A 1 
ATOM 1478 C CD1 . LEU A 1 201 ? -12.217 4.137   -5.492  1.00 96.82 201 A 1 
ATOM 1479 C CD2 . LEU A 1 201 ? -10.017 3.043   -5.324  1.00 97.12 201 A 1 
ATOM 1480 N N   . VAL A 1 202 ? -10.010 0.603   -7.963  1.00 98.49 202 A 1 
ATOM 1481 C CA  . VAL A 1 202 ? -8.577  0.625   -8.285  1.00 98.47 202 A 1 
ATOM 1482 C C   . VAL A 1 202 ? -8.050  2.046   -8.083  1.00 98.38 202 A 1 
ATOM 1483 O O   . VAL A 1 202 ? -8.562  2.979   -8.688  1.00 98.04 202 A 1 
ATOM 1484 C CB  . VAL A 1 202 ? -8.311  0.120   -9.717  1.00 98.26 202 A 1 
ATOM 1485 C CG1 . VAL A 1 202 ? -6.811  0.147   -10.042 1.00 97.42 202 A 1 
ATOM 1486 C CG2 . VAL A 1 202 ? -8.796  -1.322  -9.905  1.00 97.22 202 A 1 
ATOM 1487 N N   . THR A 1 203 ? -7.027  2.242   -7.239  1.00 97.83 203 A 1 
ATOM 1488 C CA  . THR A 1 203 ? -6.473  3.589   -6.970  1.00 97.50 203 A 1 
ATOM 1489 C C   . THR A 1 203 ? -5.590  4.116   -8.104  1.00 97.04 203 A 1 
ATOM 1490 O O   . THR A 1 203 ? -5.621  5.302   -8.397  1.00 96.14 203 A 1 
ATOM 1491 C CB  . THR A 1 203 ? -5.672  3.652   -5.656  1.00 97.20 203 A 1 
ATOM 1492 O OG1 . THR A 1 203 ? -4.643  2.685   -5.640  1.00 95.43 203 A 1 
ATOM 1493 C CG2 . THR A 1 203 ? -6.543  3.402   -4.425  1.00 95.01 203 A 1 
ATOM 1494 N N   . ASN A 1 204 ? -4.766  3.260   -8.706  1.00 96.43 204 A 1 
ATOM 1495 C CA  . ASN A 1 204 ? -3.862  3.538   -9.831  1.00 95.69 204 A 1 
ATOM 1496 C C   . ASN A 1 204 ? -3.179  2.239   -10.279 1.00 95.81 204 A 1 
ATOM 1497 O O   . ASN A 1 204 ? -3.091  1.271   -9.506  1.00 94.35 204 A 1 
ATOM 1498 C CB  . ASN A 1 204 ? -2.775  4.569   -9.434  1.00 94.32 204 A 1 
ATOM 1499 C CG  . ASN A 1 204 ? -2.044  4.236   -8.145  1.00 93.41 204 A 1 
ATOM 1500 O OD1 . ASN A 1 204 ? -1.157  3.389   -8.068  1.00 87.77 204 A 1 
ATOM 1501 N ND2 . ASN A 1 204 ? -2.419  4.873   -7.060  1.00 88.67 204 A 1 
ATOM 1502 N N   . ILE A 1 205 ? -2.622  2.256   -11.495 1.00 94.46 205 A 1 
ATOM 1503 C CA  . ILE A 1 205 ? -1.692  1.252   -12.020 1.00 94.15 205 A 1 
ATOM 1504 C C   . ILE A 1 205 ? -0.293  1.879   -12.123 1.00 93.16 205 A 1 
ATOM 1505 O O   . ILE A 1 205 ? -0.071  2.846   -12.840 1.00 91.07 205 A 1 
ATOM 1506 C CB  . ILE A 1 205 ? -2.181  0.692   -13.369 1.00 94.30 205 A 1 
ATOM 1507 C CG1 . ILE A 1 205 ? -3.607  0.097   -13.295 1.00 92.98 205 A 1 
ATOM 1508 C CG2 . ILE A 1 205 ? -1.188  -0.356  -13.893 1.00 92.87 205 A 1 
ATOM 1509 C CD1 . ILE A 1 205 ? -3.809  -1.030  -12.276 1.00 89.31 205 A 1 
ATOM 1510 N N   . GLY A 1 206 ? 0.665   1.325   -11.383 1.00 90.79 206 A 1 
ATOM 1511 C CA  . GLY A 1 206 ? 2.066   1.749   -11.391 1.00 88.65 206 A 1 
ATOM 1512 C C   . GLY A 1 206 ? 3.004   0.548   -11.329 1.00 89.77 206 A 1 
ATOM 1513 O O   . GLY A 1 206 ? 2.562   -0.601  -11.421 1.00 87.91 206 A 1 
ATOM 1514 N N   . SER A 1 207 ? 4.283   0.801   -11.130 1.00 87.84 207 A 1 
ATOM 1515 C CA  . SER A 1 207 ? 5.348   -0.209  -11.177 1.00 87.16 207 A 1 
ATOM 1516 C C   . SER A 1 207 ? 5.543   -1.018  -9.885  1.00 87.41 207 A 1 
ATOM 1517 O O   . SER A 1 207 ? 6.385   -1.913  -9.850  1.00 82.16 207 A 1 
ATOM 1518 C CB  . SER A 1 207 ? 6.651   0.476   -11.583 1.00 84.72 207 A 1 
ATOM 1519 O OG  . SER A 1 207 ? 6.941   1.525   -10.687 1.00 82.81 207 A 1 
ATOM 1520 N N   . SER A 1 208 ? 4.776   -0.761  -8.819  1.00 82.95 208 A 1 
ATOM 1521 C CA  . SER A 1 208 ? 4.878   -1.544  -7.576  1.00 81.88 208 A 1 
ATOM 1522 C C   . SER A 1 208 ? 4.662   -3.038  -7.841  1.00 82.48 208 A 1 
ATOM 1523 O O   . SER A 1 208 ? 3.649   -3.409  -8.434  1.00 79.74 208 A 1 
ATOM 1524 C CB  . SER A 1 208 ? 3.848   -1.093  -6.538  1.00 80.72 208 A 1 
ATOM 1525 O OG  . SER A 1 208 ? 4.064   0.245   -6.163  1.00 72.14 208 A 1 
ATOM 1526 N N   . HIS A 1 209 ? 5.578   -3.876  -7.362  1.00 85.86 209 A 1 
ATOM 1527 C CA  . HIS A 1 209 ? 5.630   -5.333  -7.565  1.00 86.57 209 A 1 
ATOM 1528 C C   . HIS A 1 209 ? 5.913   -5.782  -9.011  1.00 87.25 209 A 1 
ATOM 1529 O O   . HIS A 1 209 ? 5.651   -6.933  -9.362  1.00 83.33 209 A 1 
ATOM 1530 C CB  . HIS A 1 209 ? 4.385   -6.016  -6.984  1.00 85.21 209 A 1 
ATOM 1531 C CG  . HIS A 1 209 ? 4.028   -5.584  -5.587  1.00 83.73 209 A 1 
ATOM 1532 N ND1 . HIS A 1 209 ? 4.700   -5.899  -4.433  1.00 72.15 209 A 1 
ATOM 1533 C CD2 . HIS A 1 209 ? 2.943   -4.826  -5.231  1.00 73.74 209 A 1 
ATOM 1534 C CE1 . HIS A 1 209 ? 4.030   -5.345  -3.401  1.00 74.01 209 A 1 
ATOM 1535 N NE2 . HIS A 1 209 ? 2.946   -4.682  -3.843  1.00 75.31 209 A 1 
ATOM 1536 N N   . ILE A 1 210 ? 6.474   -4.911  -9.866  1.00 86.48 210 A 1 
ATOM 1537 C CA  . ILE A 1 210 ? 6.822   -5.288  -11.245 1.00 87.47 210 A 1 
ATOM 1538 C C   . ILE A 1 210 ? 7.834   -6.440  -11.289 1.00 87.75 210 A 1 
ATOM 1539 O O   . ILE A 1 210 ? 7.698   -7.322  -12.127 1.00 83.54 210 A 1 
ATOM 1540 C CB  . ILE A 1 210 ? 7.281   -4.056  -12.052 1.00 85.69 210 A 1 
ATOM 1541 C CG1 . ILE A 1 210 ? 7.237   -4.353  -13.564 1.00 81.54 210 A 1 
ATOM 1542 C CG2 . ILE A 1 210 ? 8.661   -3.549  -11.605 1.00 81.18 210 A 1 
ATOM 1543 C CD1 . ILE A 1 210 ? 7.314   -3.094  -14.430 1.00 76.63 210 A 1 
ATOM 1544 N N   . GLY A 1 211 ? 8.740   -6.520  -10.315 1.00 84.58 211 A 1 
ATOM 1545 C CA  . GLY A 1 211 ? 9.685   -7.634  -10.178 1.00 81.83 211 A 1 
ATOM 1546 C C   . GLY A 1 211 ? 9.040   -9.006  -9.925  1.00 84.70 211 A 1 
ATOM 1547 O O   . GLY A 1 211 ? 9.661   -10.032 -10.191 1.00 82.77 211 A 1 
ATOM 1548 N N   . ILE A 1 212 ? 7.795   -9.042  -9.454  1.00 85.49 212 A 1 
ATOM 1549 C CA  . ILE A 1 212 ? 7.027   -10.280 -9.221  1.00 85.34 212 A 1 
ATOM 1550 C C   . ILE A 1 212 ? 6.110   -10.584 -10.414 1.00 86.85 212 A 1 
ATOM 1551 O O   . ILE A 1 212 ? 5.940   -11.740 -10.816 1.00 85.58 212 A 1 
ATOM 1552 C CB  . ILE A 1 212 ? 6.218   -10.159 -7.904  1.00 84.33 212 A 1 
ATOM 1553 C CG1 . ILE A 1 212 ? 7.147   -9.883  -6.696  1.00 78.69 212 A 1 
ATOM 1554 C CG2 . ILE A 1 212 ? 5.379   -11.429 -7.659  1.00 79.22 212 A 1 
ATOM 1555 C CD1 . ILE A 1 212 ? 6.400   -9.554  -5.398  1.00 72.64 212 A 1 
ATOM 1556 N N   . ILE A 1 213 ? 5.491   -9.547  -10.979 1.00 85.39 213 A 1 
ATOM 1557 C CA  . ILE A 1 213 ? 4.461   -9.675  -12.014 1.00 84.79 213 A 1 
ATOM 1558 C C   . ILE A 1 213 ? 5.061   -9.694  -13.428 1.00 84.67 213 A 1 
ATOM 1559 O O   . ILE A 1 213 ? 4.555   -10.414 -14.292 1.00 80.32 213 A 1 
ATOM 1560 C CB  . ILE A 1 213 ? 3.389   -8.583  -11.820 1.00 85.01 213 A 1 
ATOM 1561 C CG1 . ILE A 1 213 ? 2.715   -8.642  -10.423 1.00 85.35 213 A 1 
ATOM 1562 C CG2 . ILE A 1 213 ? 2.322   -8.655  -12.914 1.00 86.15 213 A 1 
ATOM 1563 C CD1 . ILE A 1 213 ? 1.978   -9.949  -10.084 1.00 80.07 213 A 1 
ATOM 1564 N N   . GLY A 1 214 ? 6.122   -8.965  -13.660 1.00 84.34 214 A 1 
ATOM 1565 C CA  . GLY A 1 214 ? 6.912   -8.890  -14.889 1.00 83.11 214 A 1 
ATOM 1566 C C   . GLY A 1 214 ? 6.631   -7.667  -15.766 1.00 85.20 214 A 1 
ATOM 1567 O O   . GLY A 1 214 ? 7.535   -7.219  -16.449 1.00 80.80 214 A 1 
ATOM 1568 N N   . SER A 1 215 ? 5.418   -7.099  -15.763 1.00 85.82 215 A 1 
ATOM 1569 C CA  . SER A 1 215 ? 5.111   -5.892  -16.550 1.00 87.90 215 A 1 
ATOM 1570 C C   . SER A 1 215 ? 3.943   -5.089  -15.974 1.00 89.39 215 A 1 
ATOM 1571 O O   . SER A 1 215 ? 3.153   -5.610  -15.180 1.00 88.81 215 A 1 
ATOM 1572 C CB  . SER A 1 215 ? 4.856   -6.263  -18.023 1.00 86.52 215 A 1 
ATOM 1573 O OG  . SER A 1 215 ? 3.509   -6.617  -18.278 1.00 87.10 215 A 1 
ATOM 1574 N N   . LYS A 1 216 ? 3.787   -3.822  -16.400 1.00 87.44 216 A 1 
ATOM 1575 C CA  . LYS A 1 216 ? 2.637   -2.981  -16.020 1.00 89.61 216 A 1 
ATOM 1576 C C   . LYS A 1 216 ? 1.310   -3.543  -16.540 1.00 91.96 216 A 1 
ATOM 1577 O O   . LYS A 1 216 ? 0.311   -3.472  -15.834 1.00 91.87 216 A 1 
ATOM 1578 C CB  . LYS A 1 216 ? 2.826   -1.531  -16.490 1.00 87.94 216 A 1 
ATOM 1579 C CG  . LYS A 1 216 ? 3.849   -0.752  -15.647 1.00 83.96 216 A 1 
ATOM 1580 C CD  . LYS A 1 216 ? 3.778   0.746   -15.995 1.00 82.07 216 A 1 
ATOM 1581 C CE  . LYS A 1 216 ? 4.723   1.556   -15.107 1.00 74.15 216 A 1 
ATOM 1582 N NZ  . LYS A 1 216 ? 4.495   3.020   -15.244 1.00 68.63 216 A 1 
ATOM 1583 N N   . GLU A 1 217 ? 1.294   -4.170  -17.714 1.00 92.37 217 A 1 
ATOM 1584 C CA  . GLU A 1 217 ? 0.121   -4.866  -18.253 1.00 92.69 217 A 1 
ATOM 1585 C C   . GLU A 1 217 ? -0.245  -6.082  -17.396 1.00 93.95 217 A 1 
ATOM 1586 O O   . GLU A 1 217 ? -1.422  -6.379  -17.182 1.00 93.69 217 A 1 
ATOM 1587 C CB  . GLU A 1 217 ? 0.357   -5.356  -19.695 1.00 91.90 217 A 1 
ATOM 1588 C CG  . GLU A 1 217 ? 0.726   -4.273  -20.721 1.00 79.65 217 A 1 
ATOM 1589 C CD  . GLU A 1 217 ? 2.157   -3.744  -20.584 1.00 74.52 217 A 1 
ATOM 1590 O OE1 . GLU A 1 217 ? 2.411   -2.661  -21.137 1.00 66.61 217 A 1 
ATOM 1591 O OE2 . GLU A 1 217 ? 2.964   -4.401  -19.878 1.00 67.21 217 A 1 
ATOM 1592 N N   . GLY A 1 218 ? 0.753   -6.798  -16.877 1.00 92.20 218 A 1 
ATOM 1593 C CA  . GLY A 1 218 ? 0.540   -7.863  -15.904 1.00 92.13 218 A 1 
ATOM 1594 C C   . GLY A 1 218 ? -0.062  -7.328  -14.602 1.00 93.58 218 A 1 
ATOM 1595 O O   . GLY A 1 218 ? -1.022  -7.902  -14.089 1.00 92.82 218 A 1 
ATOM 1596 N N   . ILE A 1 219 ? 0.445   -6.195  -14.109 1.00 92.60 219 A 1 
ATOM 1597 C CA  . ILE A 1 219 ? -0.063  -5.521  -12.905 1.00 92.74 219 A 1 
ATOM 1598 C C   . ILE A 1 219 ? -1.507  -5.040  -13.107 1.00 93.84 219 A 1 
ATOM 1599 O O   . ILE A 1 219 ? -2.330  -5.227  -12.209 1.00 94.07 219 A 1 
ATOM 1600 C CB  . ILE A 1 219 ? 0.871   -4.355  -12.498 1.00 92.40 219 A 1 
ATOM 1601 C CG1 . ILE A 1 219 ? 2.233   -4.900  -12.016 1.00 90.52 219 A 1 
ATOM 1602 C CG2 . ILE A 1 219 ? 0.247   -3.481  -11.392 1.00 90.30 219 A 1 
ATOM 1603 C CD1 . ILE A 1 219 ? 3.327   -3.834  -11.922 1.00 85.02 219 A 1 
ATOM 1604 N N   . SER A 1 220 ? -1.832  -4.453  -14.266 1.00 94.11 220 A 1 
ATOM 1605 C CA  . SER A 1 220 ? -3.198  -4.004  -14.562 1.00 94.84 220 A 1 
ATOM 1606 C C   . SER A 1 220 ? -4.171  -5.180  -14.622 1.00 95.63 220 A 1 
ATOM 1607 O O   . SER A 1 220 ? -5.246  -5.114  -14.031 1.00 96.15 220 A 1 
ATOM 1608 C CB  . SER A 1 220 ? -3.245  -3.169  -15.847 1.00 94.95 220 A 1 
ATOM 1609 O OG  . SER A 1 220 ? -2.968  -3.949  -16.989 1.00 86.13 220 A 1 
ATOM 1610 N N   . ARG A 1 221 ? -3.762  -6.308  -15.225 1.00 96.01 221 A 1 
ATOM 1611 C CA  . ARG A 1 221 ? -4.542  -7.554  -15.265 1.00 95.96 221 A 1 
ATOM 1612 C C   . ARG A 1 221 ? -4.783  -8.129  -13.872 1.00 96.12 221 A 1 
ATOM 1613 O O   . ARG A 1 221 ? -5.918  -8.486  -13.563 1.00 95.71 221 A 1 
ATOM 1614 C CB  . ARG A 1 221 ? -3.834  -8.562  -16.173 1.00 95.47 221 A 1 
ATOM 1615 C CG  . ARG A 1 221 ? -4.688  -9.821  -16.417 1.00 86.19 221 A 1 
ATOM 1616 C CD  . ARG A 1 221 ? -3.987  -10.806 -17.349 1.00 86.03 221 A 1 
ATOM 1617 N NE  . ARG A 1 221 ? -3.694  -10.197 -18.665 1.00 75.90 221 A 1 
ATOM 1618 C CZ  . ARG A 1 221 ? -3.408  -10.831 -19.785 1.00 68.29 221 A 1 
ATOM 1619 N NH1 . ARG A 1 221 ? -3.363  -12.131 -19.851 1.00 58.54 221 A 1 
ATOM 1620 N NH2 . ARG A 1 221 ? -3.159  -10.153 -20.871 1.00 58.84 221 A 1 
ATOM 1621 N N   . GLU A 1 222 ? -3.751  -8.193  -13.041 1.00 96.24 222 A 1 
ATOM 1622 C CA  . GLU A 1 222 ? -3.863  -8.677  -11.663 1.00 96.00 222 A 1 
ATOM 1623 C C   . GLU A 1 222 ? -4.834  -7.804  -10.856 1.00 96.66 222 A 1 
ATOM 1624 O O   . GLU A 1 222 ? -5.773  -8.313  -10.247 1.00 96.18 222 A 1 
ATOM 1625 C CB  . GLU A 1 222 ? -2.460  -8.707  -11.029 1.00 95.03 222 A 1 
ATOM 1626 C CG  . GLU A 1 222 ? -2.443  -9.270  -9.594  1.00 87.79 222 A 1 
ATOM 1627 C CD  . GLU A 1 222 ? -2.950  -10.705 -9.471  1.00 90.53 222 A 1 
ATOM 1628 O OE1 . GLU A 1 222 ? -3.441  -11.067 -8.378  1.00 81.05 222 A 1 
ATOM 1629 O OE2 . GLU A 1 222 ? -2.853  -11.475 -10.454 1.00 84.37 222 A 1 
ATOM 1630 N N   . LYS A 1 223 ? -4.691  -6.470  -10.918 1.00 96.75 223 A 1 
ATOM 1631 C CA  . LYS A 1 223 ? -5.564  -5.552  -10.172 1.00 97.07 223 A 1 
ATOM 1632 C C   . LYS A 1 223 ? -7.001  -5.543  -10.686 1.00 97.69 223 A 1 
ATOM 1633 O O   . LYS A 1 223 ? -7.922  -5.453  -9.878  1.00 97.52 223 A 1 
ATOM 1634 C CB  . LYS A 1 223 ? -4.958  -4.151  -10.171 1.00 96.33 223 A 1 
ATOM 1635 C CG  . LYS A 1 223 ? -3.669  -4.160  -9.337  1.00 94.29 223 A 1 
ATOM 1636 C CD  . LYS A 1 223 ? -3.101  -2.755  -9.175  1.00 91.27 223 A 1 
ATOM 1637 C CE  . LYS A 1 223 ? -1.695  -2.801  -8.561  1.00 87.93 223 A 1 
ATOM 1638 N NZ  . LYS A 1 223 ? -1.650  -3.537  -7.280  1.00 82.44 223 A 1 
ATOM 1639 N N   . LYS A 1 224 ? -7.208  -5.716  -11.998 1.00 97.58 224 A 1 
ATOM 1640 C CA  . LYS A 1 224 ? -8.537  -5.875  -12.602 1.00 98.05 224 A 1 
ATOM 1641 C C   . LYS A 1 224 ? -9.294  -7.085  -12.048 1.00 98.25 224 A 1 
ATOM 1642 O O   . LYS A 1 224 ? -10.523 -7.081  -12.010 1.00 98.06 224 A 1 
ATOM 1643 C CB  . LYS A 1 224 ? -8.371  -5.956  -14.125 1.00 97.88 224 A 1 
ATOM 1644 C CG  . LYS A 1 224 ? -9.708  -6.064  -14.863 1.00 97.70 224 A 1 
ATOM 1645 C CD  . LYS A 1 224 ? -9.500  -5.954  -16.370 1.00 96.91 224 A 1 
ATOM 1646 C CE  . LYS A 1 224 ? -10.848 -6.040  -17.079 1.00 94.19 224 A 1 
ATOM 1647 N NZ  . LYS A 1 224 ? -10.730 -5.636  -18.493 1.00 91.73 224 A 1 
ATOM 1648 N N   . ALA A 1 225 ? -8.582  -8.111  -11.560 1.00 97.89 225 A 1 
ATOM 1649 C CA  . ALA A 1 225 ? -9.208  -9.288  -10.963 1.00 97.84 225 A 1 
ATOM 1650 C C   . ALA A 1 225 ? -10.037 -8.972  -9.703  1.00 98.06 225 A 1 
ATOM 1651 O O   . ALA A 1 225 ? -10.868 -9.791  -9.316  1.00 97.60 225 A 1 
ATOM 1652 C CB  . ALA A 1 225 ? -8.135  -10.344 -10.700 1.00 97.39 225 A 1 
ATOM 1653 N N   . ILE A 1 226 ? -9.921  -7.772  -9.118  1.00 97.79 226 A 1 
ATOM 1654 C CA  . ILE A 1 226 ? -10.821 -7.306  -8.053  1.00 98.03 226 A 1 
ATOM 1655 C C   . ILE A 1 226 ? -12.296 -7.284  -8.493  1.00 98.09 226 A 1 
ATOM 1656 O O   . ILE A 1 226 ? -13.185 -7.480  -7.668  1.00 97.84 226 A 1 
ATOM 1657 C CB  . ILE A 1 226 ? -10.355 -5.931  -7.523  1.00 98.03 226 A 1 
ATOM 1658 C CG1 . ILE A 1 226 ? -10.963 -5.678  -6.124  1.00 97.56 226 A 1 
ATOM 1659 C CG2 . ILE A 1 226 ? -10.675 -4.782  -8.498  1.00 97.36 226 A 1 
ATOM 1660 C CD1 . ILE A 1 226 ? -10.442 -4.418  -5.430  1.00 96.55 226 A 1 
ATOM 1661 N N   . PHE A 1 227 ? -12.563 -7.132  -9.792  1.00 98.46 227 A 1 
ATOM 1662 C CA  . PHE A 1 227 ? -13.906 -7.137  -10.379 1.00 98.42 227 A 1 
ATOM 1663 C C   . PHE A 1 227 ? -14.405 -8.542  -10.763 1.00 98.31 227 A 1 
ATOM 1664 O O   . PHE A 1 227 ? -15.528 -8.694  -11.239 1.00 97.76 227 A 1 
ATOM 1665 C CB  . PHE A 1 227 ? -13.926 -6.193  -11.596 1.00 98.36 227 A 1 
ATOM 1666 C CG  . PHE A 1 227 ? -13.344 -4.806  -11.374 1.00 98.54 227 A 1 
ATOM 1667 C CD1 . PHE A 1 227 ? -13.743 -4.028  -10.273 1.00 98.12 227 A 1 
ATOM 1668 C CD2 . PHE A 1 227 ? -12.410 -4.281  -12.288 1.00 98.13 227 A 1 
ATOM 1669 C CE1 . PHE A 1 227 ? -13.208 -2.739  -10.085 1.00 98.02 227 A 1 
ATOM 1670 C CE2 . PHE A 1 227 ? -11.881 -2.993  -12.103 1.00 97.91 227 A 1 
ATOM 1671 C CZ  . PHE A 1 227 ? -12.278 -2.218  -11.001 1.00 98.26 227 A 1 
ATOM 1672 N N   . SER A 1 228 ? -13.594 -9.591  -10.559 1.00 98.21 228 A 1 
ATOM 1673 C CA  . SER A 1 228 ? -13.871 -10.947 -11.064 1.00 97.91 228 A 1 
ATOM 1674 C C   . SER A 1 228 ? -15.132 -11.602 -10.490 1.00 97.71 228 A 1 
ATOM 1675 O O   . SER A 1 228 ? -15.665 -12.528 -11.100 1.00 96.73 228 A 1 
ATOM 1676 C CB  . SER A 1 228 ? -12.672 -11.866 -10.799 1.00 97.62 228 A 1 
ATOM 1677 O OG  . SER A 1 228 ? -12.414 -11.970 -9.411  1.00 96.59 228 A 1 
ATOM 1678 N N   . GLN A 1 229 ? -15.612 -11.135 -9.330  1.00 97.91 229 A 1 
ATOM 1679 C CA  . GLN A 1 229 ? -16.798 -11.676 -8.657  1.00 97.56 229 A 1 
ATOM 1680 C C   . GLN A 1 229 ? -18.099 -10.944 -9.017  1.00 97.34 229 A 1 
ATOM 1681 O O   . GLN A 1 229 ? -19.161 -11.312 -8.514  1.00 94.98 229 A 1 
ATOM 1682 C CB  . GLN A 1 229 ? -16.564 -11.679 -7.138  1.00 97.21 229 A 1 
ATOM 1683 C CG  . GLN A 1 229 ? -15.332 -12.493 -6.731  1.00 96.35 229 A 1 
ATOM 1684 C CD  . GLN A 1 229 ? -15.399 -13.945 -7.176  1.00 96.12 229 A 1 
ATOM 1685 O OE1 . GLN A 1 229 ? -16.308 -14.682 -6.832  1.00 88.81 229 A 1 
ATOM 1686 N NE2 . GLN A 1 229 ? -14.446 -14.412 -7.955  1.00 87.59 229 A 1 
ATOM 1687 N N   . PHE A 1 230 ? -18.042 -9.915  -9.866  1.00 97.64 230 A 1 
ATOM 1688 C CA  . PHE A 1 230 ? -19.229 -9.175  -10.283 1.00 97.62 230 A 1 
ATOM 1689 C C   . PHE A 1 230 ? -20.126 -10.029 -11.186 1.00 97.07 230 A 1 
ATOM 1690 O O   . PHE A 1 230 ? -19.669 -10.670 -12.132 1.00 95.06 230 A 1 
ATOM 1691 C CB  . PHE A 1 230 ? -18.832 -7.857  -10.960 1.00 97.57 230 A 1 
ATOM 1692 C CG  . PHE A 1 230 ? -18.264 -6.761  -10.070 1.00 98.11 230 A 1 
ATOM 1693 C CD1 . PHE A 1 230 ? -18.044 -6.929  -8.687  1.00 97.17 230 A 1 
ATOM 1694 C CD2 . PHE A 1 230 ? -17.993 -5.509  -10.656 1.00 97.10 230 A 1 
ATOM 1695 C CE1 . PHE A 1 230 ? -17.565 -5.865  -7.905  1.00 96.80 230 A 1 
ATOM 1696 C CE2 . PHE A 1 230 ? -17.519 -4.445  -9.876  1.00 96.92 230 A 1 
ATOM 1697 C CZ  . PHE A 1 230 ? -17.304 -4.620  -8.501  1.00 97.61 230 A 1 
ATOM 1698 N N   . GLN A 1 231 ? -21.440 -10.005 -10.890 1.00 97.09 231 A 1 
ATOM 1699 C CA  . GLN A 1 231 ? -22.469 -10.787 -11.582 1.00 96.04 231 A 1 
ATOM 1700 C C   . GLN A 1 231 ? -23.544 -9.903  -12.243 1.00 95.95 231 A 1 
ATOM 1701 O O   . GLN A 1 231 ? -24.642 -10.369 -12.518 1.00 91.38 231 A 1 
ATOM 1702 C CB  . GLN A 1 231 ? -23.076 -11.824 -10.619 1.00 94.38 231 A 1 
ATOM 1703 C CG  . GLN A 1 231 ? -22.039 -12.836 -10.105 1.00 91.02 231 A 1 
ATOM 1704 C CD  . GLN A 1 231 ? -22.649 -13.938 -9.244  1.00 83.75 231 A 1 
ATOM 1705 O OE1 . GLN A 1 231 ? -23.840 -14.027 -9.000  1.00 73.96 231 A 1 
ATOM 1706 N NE2 . GLN A 1 231 ? -21.840 -14.851 -8.747  1.00 71.50 231 A 1 
ATOM 1707 N N   . GLY A 1 232 ? -23.236 -8.630  -12.508 1.00 94.68 232 A 1 
ATOM 1708 C CA  . GLY A 1 232 ? -24.143 -7.644  -13.118 1.00 94.35 232 A 1 
ATOM 1709 C C   . GLY A 1 232 ? -24.615 -6.535  -12.175 1.00 94.64 232 A 1 
ATOM 1710 O O   . GLY A 1 232 ? -25.133 -5.535  -12.646 1.00 89.64 232 A 1 
ATOM 1711 N N   . ASN A 1 233 ? -24.416 -6.682  -10.861 1.00 93.63 233 A 1 
ATOM 1712 C CA  . ASN A 1 233 ? -24.832 -5.721  -9.835  1.00 92.41 233 A 1 
ATOM 1713 C C   . ASN A 1 233 ? -23.662 -5.077  -9.069  1.00 93.44 233 A 1 
ATOM 1714 O O   . ASN A 1 233 ? -23.884 -4.404  -8.069  1.00 88.23 233 A 1 
ATOM 1715 C CB  . ASN A 1 233 ? -25.808 -6.428  -8.881  1.00 87.97 233 A 1 
ATOM 1716 C CG  . ASN A 1 233 ? -25.161 -7.547  -8.066  1.00 82.22 233 A 1 
ATOM 1717 O OD1 . ASN A 1 233 ? -24.136 -8.125  -8.402  1.00 70.24 233 A 1 
ATOM 1718 N ND2 . ASN A 1 233 ? -25.765 -7.922  -6.963  1.00 73.82 233 A 1 
ATOM 1719 N N   . GLY A 1 234 ? -22.414 -5.330  -9.490  1.00 96.23 234 A 1 
ATOM 1720 C CA  . GLY A 1 234 ? -21.229 -4.726  -8.885  1.00 96.92 234 A 1 
ATOM 1721 C C   . GLY A 1 234 ? -20.934 -3.334  -9.445  1.00 97.52 234 A 1 
ATOM 1722 O O   . GLY A 1 234 ? -21.222 -3.068  -10.610 1.00 96.11 234 A 1 
ATOM 1723 N N   . MET A 1 235 ? -20.299 -2.484  -8.634  1.00 98.12 235 A 1 
ATOM 1724 C CA  . MET A 1 235 ? -19.834 -1.145  -9.007  1.00 98.26 235 A 1 
ATOM 1725 C C   . MET A 1 235 ? -18.306 -1.114  -9.097  1.00 98.59 235 A 1 
ATOM 1726 O O   . MET A 1 235 ? -17.610 -1.321  -8.098  1.00 98.22 235 A 1 
ATOM 1727 C CB  . MET A 1 235 ? -20.356 -0.139  -7.971  1.00 97.07 235 A 1 
ATOM 1728 C CG  . MET A 1 235 ? -19.939 1.297   -8.290  1.00 91.13 235 A 1 
ATOM 1729 S SD  . MET A 1 235 ? -20.521 1.910   -9.883  1.00 86.14 235 A 1 
ATOM 1730 C CE  . MET A 1 235 ? -22.296 2.004   -9.549  1.00 74.93 235 A 1 
ATOM 1731 N N   . ALA A 1 236 ? -17.763 -0.845  -10.284 1.00 98.48 236 A 1 
ATOM 1732 C CA  . ALA A 1 236 ? -16.335 -0.661  -10.514 1.00 98.55 236 A 1 
ATOM 1733 C C   . ALA A 1 236 ? -15.976 0.830   -10.527 1.00 98.54 236 A 1 
ATOM 1734 O O   . ALA A 1 236 ? -16.410 1.571   -11.410 1.00 98.21 236 A 1 
ATOM 1735 C CB  . ALA A 1 236 ? -15.937 -1.353  -11.822 1.00 98.43 236 A 1 
ATOM 1736 N N   . LEU A 1 237 ? -15.130 1.255   -9.592  1.00 98.65 237 A 1 
ATOM 1737 C CA  . LEU A 1 237 ? -14.594 2.611   -9.509  1.00 98.71 237 A 1 
ATOM 1738 C C   . LEU A 1 237 ? -13.175 2.644   -10.084 1.00 98.74 237 A 1 
ATOM 1739 O O   . LEU A 1 237 ? -12.249 2.023   -9.551  1.00 98.56 237 A 1 
ATOM 1740 C CB  . LEU A 1 237 ? -14.652 3.108   -8.054  1.00 98.66 237 A 1 
ATOM 1741 C CG  . LEU A 1 237 ? -16.058 3.129   -7.420  1.00 98.25 237 A 1 
ATOM 1742 C CD1 . LEU A 1 237 ? -15.967 3.644   -5.986  1.00 97.43 237 A 1 
ATOM 1743 C CD2 . LEU A 1 237 ? -17.027 4.022   -8.190  1.00 97.35 237 A 1 
ATOM 1744 N N   . ILE A 1 238 ? -13.004 3.366   -11.195 1.00 98.54 238 A 1 
ATOM 1745 C CA  . ILE A 1 238 ? -11.771 3.388   -11.989 1.00 98.50 238 A 1 
ATOM 1746 C C   . ILE A 1 238 ? -11.275 4.839   -12.113 1.00 98.31 238 A 1 
ATOM 1747 O O   . ILE A 1 238 ? -12.069 5.729   -12.412 1.00 97.87 238 A 1 
ATOM 1748 C CB  . ILE A 1 238 ? -12.008 2.710   -13.363 1.00 98.39 238 A 1 
ATOM 1749 C CG1 . ILE A 1 238 ? -12.429 1.230   -13.166 1.00 97.76 238 A 1 
ATOM 1750 C CG2 . ILE A 1 238 ? -10.753 2.805   -14.250 1.00 97.89 238 A 1 
ATOM 1751 C CD1 . ILE A 1 238 ? -12.762 0.474   -14.457 1.00 96.70 238 A 1 
ATOM 1752 N N   . PRO A 1 239 ? -9.972  5.127   -11.902 1.00 98.30 239 A 1 
ATOM 1753 C CA  . PRO A 1 239 ? -9.448  6.480   -12.042 1.00 98.10 239 A 1 
ATOM 1754 C C   . PRO A 1 239 ? -9.515  6.943   -13.505 1.00 97.90 239 A 1 
ATOM 1755 O O   . PRO A 1 239 ? -9.017  6.270   -14.404 1.00 97.08 239 A 1 
ATOM 1756 C CB  . PRO A 1 239 ? -8.018  6.430   -11.491 1.00 97.50 239 A 1 
ATOM 1757 C CG  . PRO A 1 239 ? -7.603  4.972   -11.686 1.00 95.69 239 A 1 
ATOM 1758 C CD  . PRO A 1 239 ? -8.909  4.200   -11.524 1.00 97.68 239 A 1 
ATOM 1759 N N   . GLN A 1 240 ? -10.105 8.119   -13.738 1.00 97.59 240 A 1 
ATOM 1760 C CA  . GLN A 1 240 ? -10.350 8.691   -15.070 1.00 97.02 240 A 1 
ATOM 1761 C C   . GLN A 1 240 ? -9.063  8.932   -15.871 1.00 97.16 240 A 1 
ATOM 1762 O O   . GLN A 1 240 ? -9.061  8.771   -17.092 1.00 96.23 240 A 1 
ATOM 1763 C CB  . GLN A 1 240 ? -11.127 10.014  -14.885 1.00 95.11 240 A 1 
ATOM 1764 C CG  . GLN A 1 240 ? -11.421 10.781  -16.195 1.00 87.34 240 A 1 
ATOM 1765 C CD  . GLN A 1 240 ? -12.304 10.016  -17.179 1.00 81.08 240 A 1 
ATOM 1766 O OE1 . GLN A 1 240 ? -13.184 9.244   -16.835 1.00 71.06 240 A 1 
ATOM 1767 N NE2 . GLN A 1 240 ? -12.116 10.208  -18.460 1.00 65.65 240 A 1 
ATOM 1768 N N   . ASP A 1 241 ? -7.990  9.312   -15.173 1.00 95.96 241 A 1 
ATOM 1769 C CA  . ASP A 1 241 ? -6.721  9.740   -15.777 1.00 95.00 241 A 1 
ATOM 1770 C C   . ASP A 1 241 ? -5.655  8.627   -15.789 1.00 95.41 241 A 1 
ATOM 1771 O O   . ASP A 1 241 ? -4.486  8.902   -16.057 1.00 93.52 241 A 1 
ATOM 1772 C CB  . ASP A 1 241 ? -6.202  11.004  -15.054 1.00 92.62 241 A 1 
ATOM 1773 C CG  . ASP A 1 241 ? -7.180  12.186  -15.051 1.00 85.07 241 A 1 
ATOM 1774 O OD1 . ASP A 1 241 ? -7.930  12.356  -16.036 1.00 78.99 241 A 1 
ATOM 1775 O OD2 . ASP A 1 241 ? -7.161  12.925  -14.039 1.00 79.33 241 A 1 
ATOM 1776 N N   . ASP A 1 242 ? -6.020  7.379   -15.461 1.00 95.65 242 A 1 
ATOM 1777 C CA  . ASP A 1 242 ? -5.071  6.261   -15.493 1.00 95.90 242 A 1 
ATOM 1778 C C   . ASP A 1 242 ? -4.852  5.762   -16.931 1.00 96.29 242 A 1 
ATOM 1779 O O   . ASP A 1 242 ? -5.801  5.630   -17.709 1.00 95.72 242 A 1 
ATOM 1780 C CB  . ASP A 1 242 ? -5.542  5.134   -14.567 1.00 95.83 242 A 1 
ATOM 1781 C CG  . ASP A 1 242 ? -4.405  4.172   -14.204 1.00 95.63 242 A 1 
ATOM 1782 O OD1 . ASP A 1 242 ? -4.025  3.346   -15.060 1.00 91.84 242 A 1 
ATOM 1783 O OD2 . ASP A 1 242 ? -3.901  4.258   -13.057 1.00 91.73 242 A 1 
ATOM 1784 N N   . GLU A 1 243 ? -3.596  5.440   -17.277 1.00 95.92 243 A 1 
ATOM 1785 C CA  . GLU A 1 243 ? -3.200  4.894   -18.586 1.00 95.65 243 A 1 
ATOM 1786 C C   . GLU A 1 243 ? -3.966  3.604   -18.931 1.00 96.55 243 A 1 
ATOM 1787 O O   . GLU A 1 243 ? -4.304  3.357   -20.087 1.00 95.40 243 A 1 
ATOM 1788 C CB  . GLU A 1 243 ? -1.682  4.643   -18.537 1.00 93.28 243 A 1 
ATOM 1789 C CG  . GLU A 1 243 ? -1.074  4.129   -19.850 1.00 80.04 243 A 1 
ATOM 1790 C CD  . GLU A 1 243 ? 0.442   3.842   -19.750 1.00 78.94 243 A 1 
ATOM 1791 O OE1 . GLU A 1 243 ? 1.023   3.445   -20.784 1.00 70.61 243 A 1 
ATOM 1792 O OE2 . GLU A 1 243 ? 1.023   3.998   -18.647 1.00 72.01 243 A 1 
ATOM 1793 N N   . TYR A 1 244 ? -4.296  2.794   -17.922 1.00 96.10 244 A 1 
ATOM 1794 C CA  . TYR A 1 244 ? -5.003  1.522   -18.068 1.00 96.55 244 A 1 
ATOM 1795 C C   . TYR A 1 244 ? -6.517  1.635   -17.849 1.00 97.26 244 A 1 
ATOM 1796 O O   . TYR A 1 244 ? -7.190  0.607   -17.764 1.00 96.80 244 A 1 
ATOM 1797 C CB  . TYR A 1 244 ? -4.360  0.463   -17.165 1.00 96.28 244 A 1 
ATOM 1798 C CG  . TYR A 1 244 ? -2.936  0.126   -17.562 1.00 95.76 244 A 1 
ATOM 1799 C CD1 . TYR A 1 244 ? -2.689  -0.877  -18.520 1.00 93.11 244 A 1 
ATOM 1800 C CD2 . TYR A 1 244 ? -1.865  0.850   -17.011 1.00 93.70 244 A 1 
ATOM 1801 C CE1 . TYR A 1 244 ? -1.371  -1.154  -18.929 1.00 92.60 244 A 1 
ATOM 1802 C CE2 . TYR A 1 244 ? -0.546  0.586   -17.426 1.00 92.84 244 A 1 
ATOM 1803 C CZ  . TYR A 1 244 ? -0.298  -0.413  -18.388 1.00 93.18 244 A 1 
ATOM 1804 O OH  . TYR A 1 244 ? 0.974   -0.642  -18.799 1.00 91.52 244 A 1 
ATOM 1805 N N   . ARG A 1 245 ? -7.089  2.845   -17.780 1.00 97.11 245 A 1 
ATOM 1806 C CA  . ARG A 1 245 ? -8.528  3.090   -17.558 1.00 97.45 245 A 1 
ATOM 1807 C C   . ARG A 1 245 ? -9.423  2.207   -18.429 1.00 97.80 245 A 1 
ATOM 1808 O O   . ARG A 1 245 ? -10.276 1.488   -17.910 1.00 97.61 245 A 1 
ATOM 1809 C CB  . ARG A 1 245 ? -8.829  4.572   -17.838 1.00 96.60 245 A 1 
ATOM 1810 C CG  . ARG A 1 245 ? -10.311 4.927   -17.628 1.00 95.02 245 A 1 
ATOM 1811 C CD  . ARG A 1 245 ? -10.671 6.263   -18.273 1.00 93.50 245 A 1 
ATOM 1812 N NE  . ARG A 1 245 ? -10.648 6.181   -19.745 1.00 88.27 245 A 1 
ATOM 1813 C CZ  . ARG A 1 245 ? -10.541 7.179   -20.591 1.00 85.92 245 A 1 
ATOM 1814 N NH1 . ARG A 1 245 ? -10.521 8.422   -20.192 1.00 75.75 245 A 1 
ATOM 1815 N NH2 . ARG A 1 245 ? -10.434 6.926   -21.860 1.00 76.69 245 A 1 
ATOM 1816 N N   . ASP A 1 246 ? -9.216  2.258   -19.744 1.00 97.46 246 A 1 
ATOM 1817 C CA  . ASP A 1 246 ? -10.083 1.567   -20.708 1.00 97.54 246 A 1 
ATOM 1818 C C   . ASP A 1 246 ? -9.922  0.049   -20.592 1.00 97.74 246 A 1 
ATOM 1819 O O   . ASP A 1 246 ? -10.908 -0.688  -20.576 1.00 97.11 246 A 1 
ATOM 1820 C CB  . ASP A 1 246 ? -9.790  2.075   -22.133 1.00 97.09 246 A 1 
ATOM 1821 C CG  . ASP A 1 246 ? -10.116 3.564   -22.314 1.00 95.44 246 A 1 
ATOM 1822 O OD1 . ASP A 1 246 ? -10.977 4.094   -21.577 1.00 91.57 246 A 1 
ATOM 1823 O OD2 . ASP A 1 246 ? -9.479  4.232   -23.152 1.00 91.26 246 A 1 
ATOM 1824 N N   . PHE A 1 247 ? -8.689  -0.433  -20.382 1.00 97.53 247 A 1 
ATOM 1825 C CA  . PHE A 1 247 ? -8.425  -1.843  -20.101 1.00 97.49 247 A 1 
ATOM 1826 C C   . PHE A 1 247 ? -9.111  -2.299  -18.808 1.00 97.80 247 A 1 
ATOM 1827 O O   . PHE A 1 247 ? -9.701  -3.376  -18.781 1.00 97.48 247 A 1 
ATOM 1828 C CB  . PHE A 1 247 ? -6.911  -2.088  -20.027 1.00 97.14 247 A 1 
ATOM 1829 C CG  . PHE A 1 247 ? -6.575  -3.508  -19.607 1.00 96.29 247 A 1 
ATOM 1830 C CD1 . PHE A 1 247 ? -6.266  -3.797  -18.265 1.00 93.96 247 A 1 
ATOM 1831 C CD2 . PHE A 1 247 ? -6.653  -4.556  -20.542 1.00 94.89 247 A 1 
ATOM 1832 C CE1 . PHE A 1 247 ? -6.038  -5.123  -17.859 1.00 93.75 247 A 1 
ATOM 1833 C CE2 . PHE A 1 247 ? -6.426  -5.882  -20.140 1.00 93.73 247 A 1 
ATOM 1834 C CZ  . PHE A 1 247 ? -6.118  -6.167  -18.795 1.00 94.23 247 A 1 
ATOM 1835 N N   . LEU A 1 248 ? -9.062  -1.516  -17.735 1.00 97.68 248 A 1 
ATOM 1836 C CA  . LEU A 1 248 ? -9.713  -1.841  -16.461 1.00 97.80 248 A 1 
ATOM 1837 C C   . LEU A 1 248 ? -11.238 -1.929  -16.610 1.00 97.94 248 A 1 
ATOM 1838 O O   . LEU A 1 248 ? -11.842 -2.809  -16.010 1.00 97.81 248 A 1 
ATOM 1839 C CB  . LEU A 1 248 ? -9.320  -0.806  -15.391 1.00 97.85 248 A 1 
ATOM 1840 C CG  . LEU A 1 248 ? -7.858  -0.885  -14.905 1.00 97.28 248 A 1 
ATOM 1841 C CD1 . LEU A 1 248 ? -7.557  0.316   -14.004 1.00 96.25 248 A 1 
ATOM 1842 C CD2 . LEU A 1 248 ? -7.574  -2.162  -14.110 1.00 96.05 248 A 1 
ATOM 1843 N N   . ALA A 1 249 ? -11.843 -1.074  -17.437 1.00 98.09 249 A 1 
ATOM 1844 C CA  . ALA A 1 249 ? -13.287 -1.040  -17.677 1.00 98.01 249 A 1 
ATOM 1845 C C   . ALA A 1 249 ? -13.790 -2.162  -18.604 1.00 97.88 249 A 1 
ATOM 1846 O O   . ALA A 1 249 ? -14.924 -2.628  -18.468 1.00 97.21 249 A 1 
ATOM 1847 C CB  . ALA A 1 249 ? -13.620 0.341   -18.247 1.00 97.77 249 A 1 
ATOM 1848 N N   . GLU A 1 250 ? -12.961 -2.628  -19.543 1.00 97.90 250 A 1 
ATOM 1849 C CA  . GLU A 1 250 ? -13.355 -3.595  -20.572 1.00 97.67 250 A 1 
ATOM 1850 C C   . GLU A 1 250 ? -13.901 -4.903  -19.979 1.00 97.80 250 A 1 
ATOM 1851 O O   . GLU A 1 250 ? -13.227 -5.598  -19.224 1.00 96.95 250 A 1 
ATOM 1852 C CB  . GLU A 1 250 ? -12.158 -3.863  -21.497 1.00 96.60 250 A 1 
ATOM 1853 C CG  . GLU A 1 250 ? -12.535 -4.765  -22.685 1.00 88.85 250 A 1 
ATOM 1854 C CD  . GLU A 1 250 ? -11.338 -5.163  -23.562 1.00 84.85 250 A 1 
ATOM 1855 O OE1 . GLU A 1 250 ? -11.604 -5.801  -24.605 1.00 74.93 250 A 1 
ATOM 1856 O OE2 . GLU A 1 250 ? -10.184 -4.892  -23.168 1.00 76.89 250 A 1 
ATOM 1857 N N   . GLY A 1 251 ? -15.125 -5.293  -20.345 1.00 97.30 251 A 1 
ATOM 1858 C CA  . GLY A 1 251 ? -15.709 -6.582  -19.960 1.00 97.08 251 A 1 
ATOM 1859 C C   . GLY A 1 251 ? -16.066 -6.727  -18.472 1.00 97.47 251 A 1 
ATOM 1860 O O   . GLY A 1 251 ? -16.333 -7.847  -18.026 1.00 95.76 251 A 1 
ATOM 1861 N N   . VAL A 1 252 ? -16.083 -5.636  -17.697 1.00 98.01 252 A 1 
ATOM 1862 C CA  . VAL A 1 252 ? -16.582 -5.656  -16.314 1.00 98.02 252 A 1 
ATOM 1863 C C   . VAL A 1 252 ? -18.067 -6.033  -16.310 1.00 97.89 252 A 1 
ATOM 1864 O O   . VAL A 1 252 ? -18.887 -5.427  -16.996 1.00 96.96 252 A 1 
ATOM 1865 C CB  . VAL A 1 252 ? -16.338 -4.308  -15.603 1.00 97.67 252 A 1 
ATOM 1866 C CG1 . VAL A 1 252 ? -17.006 -4.255  -14.218 1.00 96.40 252 A 1 
ATOM 1867 C CG2 . VAL A 1 252 ? -14.837 -4.084  -15.380 1.00 96.15 252 A 1 
ATOM 1868 N N   . ARG A 1 253 ? -18.434 -7.052  -15.519 1.00 97.91 253 A 1 
ATOM 1869 C CA  . ARG A 1 253 ? -19.820 -7.517  -15.358 1.00 97.65 253 A 1 
ATOM 1870 C C   . ARG A 1 253 ? -20.539 -6.714  -14.266 1.00 97.56 253 A 1 
ATOM 1871 O O   . ARG A 1 253 ? -20.909 -7.262  -13.226 1.00 94.74 253 A 1 
ATOM 1872 C CB  . ARG A 1 253 ? -19.851 -9.026  -15.081 1.00 96.73 253 A 1 
ATOM 1873 C CG  . ARG A 1 253 ? -19.289 -9.864  -16.231 1.00 91.55 253 A 1 
ATOM 1874 C CD  . ARG A 1 253 ? -19.418 -11.343 -15.865 1.00 85.98 253 A 1 
ATOM 1875 N NE  . ARG A 1 253 ? -18.856 -12.213 -16.905 1.00 76.27 253 A 1 
ATOM 1876 C CZ  . ARG A 1 253 ? -18.778 -13.530 -16.850 1.00 66.17 253 A 1 
ATOM 1877 N NH1 . ARG A 1 253 ? -19.221 -14.205 -15.822 1.00 60.65 253 A 1 
ATOM 1878 N NH2 . ARG A 1 253 ? -18.241 -14.197 -17.835 1.00 57.94 253 A 1 
ATOM 1879 N N   . GLY A 1 254 ? -20.699 -5.411  -14.474 1.00 97.26 254 A 1 
ATOM 1880 C CA  . GLY A 1 254 ? -21.285 -4.470  -13.522 1.00 97.08 254 A 1 
ATOM 1881 C C   . GLY A 1 254 ? -21.280 -3.054  -14.087 1.00 97.66 254 A 1 
ATOM 1882 O O   . GLY A 1 254 ? -20.952 -2.856  -15.261 1.00 96.26 254 A 1 
ATOM 1883 N N   . GLU A 1 255 ? -21.634 -2.082  -13.249 1.00 98.07 255 A 1 
ATOM 1884 C CA  . GLU A 1 255 ? -21.548 -0.668  -13.606 1.00 98.08 255 A 1 
ATOM 1885 C C   . GLU A 1 255 ? -20.109 -0.161  -13.448 1.00 98.38 255 A 1 
ATOM 1886 O O   . GLU A 1 255 ? -19.383 -0.573  -12.541 1.00 97.70 255 A 1 
ATOM 1887 C CB  . GLU A 1 255 ? -22.549 0.164   -12.791 1.00 96.87 255 A 1 
ATOM 1888 C CG  . GLU A 1 255 ? -24.004 -0.207  -13.144 1.00 86.85 255 A 1 
ATOM 1889 C CD  . GLU A 1 255 ? -25.058 0.676   -12.455 1.00 82.57 255 A 1 
ATOM 1890 O OE1 . GLU A 1 255 ? -26.251 0.306   -12.565 1.00 72.84 255 A 1 
ATOM 1891 O OE2 . GLU A 1 255 ? -24.689 1.712   -11.877 1.00 74.41 255 A 1 
ATOM 1892 N N   . VAL A 1 256 ? -19.684 0.720   -14.351 1.00 98.14 256 A 1 
ATOM 1893 C CA  . VAL A 1 256 ? -18.352 1.335   -14.323 1.00 98.21 256 A 1 
ATOM 1894 C C   . VAL A 1 256 ? -18.507 2.835   -14.133 1.00 97.99 256 A 1 
ATOM 1895 O O   . VAL A 1 256 ? -19.039 3.521   -15.007 1.00 97.04 256 A 1 
ATOM 1896 C CB  . VAL A 1 256 ? -17.538 1.020   -15.593 1.00 97.95 256 A 1 
ATOM 1897 C CG1 . VAL A 1 256 ? -16.163 1.707   -15.550 1.00 96.93 256 A 1 
ATOM 1898 C CG2 . VAL A 1 256 ? -17.298 -0.486  -15.762 1.00 96.74 256 A 1 
ATOM 1899 N N   . HIS A 1 257 ? -17.993 3.349   -13.022 1.00 98.06 257 A 1 
ATOM 1900 C CA  . HIS A 1 257 ? -17.918 4.775   -12.751 1.00 97.91 257 A 1 
ATOM 1901 C C   . HIS A 1 257 ? -16.458 5.226   -12.742 1.00 98.19 257 A 1 
ATOM 1902 O O   . HIS A 1 257 ? -15.595 4.652   -12.076 1.00 97.81 257 A 1 
ATOM 1903 C CB  . HIS A 1 257 ? -18.634 5.113   -11.434 1.00 97.03 257 A 1 
ATOM 1904 C CG  . HIS A 1 257 ? -20.143 5.008   -11.467 1.00 93.41 257 A 1 
ATOM 1905 N ND1 . HIS A 1 257 ? -20.978 5.309   -10.401 1.00 78.15 257 A 1 
ATOM 1906 C CD2 . HIS A 1 257 ? -20.953 4.654   -12.509 1.00 81.73 257 A 1 
ATOM 1907 C CE1 . HIS A 1 257 ? -22.241 5.123   -10.800 1.00 81.79 257 A 1 
ATOM 1908 N NE2 . HIS A 1 257 ? -22.279 4.737   -12.080 1.00 85.46 257 A 1 
ATOM 1909 N N   . TYR A 1 258 ? -16.177 6.282   -13.498 1.00 97.82 258 A 1 
ATOM 1910 C CA  . TYR A 1 258 ? -14.867 6.921   -13.489 1.00 97.75 258 A 1 
ATOM 1911 C C   . TYR A 1 258 ? -14.816 8.013   -12.423 1.00 97.49 258 A 1 
ATOM 1912 O O   . TYR A 1 258 ? -15.765 8.782   -12.274 1.00 96.65 258 A 1 
ATOM 1913 C CB  . TYR A 1 258 ? -14.526 7.463   -14.876 1.00 97.59 258 A 1 
ATOM 1914 C CG  . TYR A 1 258 ? -14.481 6.394   -15.949 1.00 97.70 258 A 1 
ATOM 1915 C CD1 . TYR A 1 258 ? -13.469 5.417   -15.923 1.00 96.10 258 A 1 
ATOM 1916 C CD2 . TYR A 1 258 ? -15.464 6.359   -16.955 1.00 96.33 258 A 1 
ATOM 1917 C CE1 . TYR A 1 258 ? -13.431 4.411   -16.909 1.00 95.73 258 A 1 
ATOM 1918 C CE2 . TYR A 1 258 ? -15.430 5.357   -17.943 1.00 95.91 258 A 1 
ATOM 1919 C CZ  . TYR A 1 258 ? -14.410 4.383   -17.923 1.00 96.58 258 A 1 
ATOM 1920 O OH  . TYR A 1 258 ? -14.370 3.418   -18.878 1.00 95.34 258 A 1 
ATOM 1921 N N   . TYR A 1 259 ? -13.691 8.116   -11.713 1.00 97.56 259 A 1 
ATOM 1922 C CA  . TYR A 1 259 ? -13.483 9.159   -10.712 1.00 97.78 259 A 1 
ATOM 1923 C C   . TYR A 1 259 ? -12.203 9.959   -10.970 1.00 97.77 259 A 1 
ATOM 1924 O O   . TYR A 1 259 ? -11.194 9.436   -11.424 1.00 97.31 259 A 1 
ATOM 1925 C CB  . TYR A 1 259 ? -13.537 8.558   -9.299  1.00 97.88 259 A 1 
ATOM 1926 C CG  . TYR A 1 259 ? -12.300 7.776   -8.912  1.00 98.25 259 A 1 
ATOM 1927 C CD1 . TYR A 1 259 ? -12.240 6.381   -9.111  1.00 97.63 259 A 1 
ATOM 1928 C CD2 . TYR A 1 259 ? -11.192 8.457   -8.377  1.00 97.68 259 A 1 
ATOM 1929 C CE1 . TYR A 1 259 ? -11.075 5.672   -8.785  1.00 97.37 259 A 1 
ATOM 1930 C CE2 . TYR A 1 259 ? -10.021 7.754   -8.056  1.00 97.40 259 A 1 
ATOM 1931 C CZ  . TYR A 1 259 ? -9.956  6.363   -8.263  1.00 97.86 259 A 1 
ATOM 1932 O OH  . TYR A 1 259 ? -8.816  5.699   -7.965  1.00 97.13 259 A 1 
ATOM 1933 N N   . GLY A 1 260 ? -12.250 11.254  -10.650 1.00 95.78 260 A 1 
ATOM 1934 C CA  . GLY A 1 260 ? -11.141 12.184  -10.841 1.00 94.71 260 A 1 
ATOM 1935 C C   . GLY A 1 260 ? -11.576 13.635  -10.629 1.00 94.56 260 A 1 
ATOM 1936 O O   . GLY A 1 260 ? -12.744 13.884  -10.323 1.00 93.16 260 A 1 
ATOM 1937 N N   . PRO A 1 261 ? -10.670 14.614  -10.805 1.00 94.83 261 A 1 
ATOM 1938 C CA  . PRO A 1 261 ? -10.968 16.021  -10.518 1.00 92.42 261 A 1 
ATOM 1939 C C   . PRO A 1 261 ? -12.167 16.604  -11.286 1.00 90.36 261 A 1 
ATOM 1940 O O   . PRO A 1 261 ? -12.826 17.506  -10.784 1.00 82.16 261 A 1 
ATOM 1941 C CB  . PRO A 1 261 ? -9.680  16.783  -10.859 1.00 89.91 261 A 1 
ATOM 1942 C CG  . PRO A 1 261 ? -8.582  15.737  -10.665 1.00 88.98 261 A 1 
ATOM 1943 C CD  . PRO A 1 261 ? -9.260  14.444  -11.114 1.00 93.13 261 A 1 
ATOM 1944 N N   . GLY A 1 262 ? -12.452 16.107  -12.485 1.00 91.05 262 A 1 
ATOM 1945 C CA  . GLY A 1 262 ? -13.544 16.587  -13.344 1.00 91.20 262 A 1 
ATOM 1946 C C   . GLY A 1 262 ? -14.828 15.748  -13.297 1.00 92.67 262 A 1 
ATOM 1947 O O   . GLY A 1 262 ? -15.728 16.007  -14.090 1.00 89.20 262 A 1 
ATOM 1948 N N   . THR A 1 263 ? -14.920 14.728  -12.433 1.00 93.69 263 A 1 
ATOM 1949 C CA  . THR A 1 263 ? -16.052 13.779  -12.436 1.00 93.80 263 A 1 
ATOM 1950 C C   . THR A 1 263 ? -17.085 14.043  -11.340 1.00 94.13 263 A 1 
ATOM 1951 O O   . THR A 1 263 ? -18.205 13.553  -11.436 1.00 92.46 263 A 1 
ATOM 1952 C CB  . THR A 1 263 ? -15.575 12.321  -12.361 1.00 93.09 263 A 1 
ATOM 1953 O OG1 . THR A 1 263 ? -14.872 12.082  -11.168 1.00 90.05 263 A 1 
ATOM 1954 C CG2 . THR A 1 263 ? -14.642 11.966  -13.517 1.00 88.23 263 A 1 
ATOM 1955 N N   . PHE A 1 264 ? -16.741 14.832  -10.320 1.00 94.86 264 A 1 
ATOM 1956 C CA  . PHE A 1 264 ? -17.637 15.156  -9.215  1.00 94.93 264 A 1 
ATOM 1957 C C   . PHE A 1 264 ? -18.261 16.538  -9.403  1.00 94.79 264 A 1 
ATOM 1958 O O   . PHE A 1 264 ? -17.545 17.537  -9.430  1.00 93.02 264 A 1 
ATOM 1959 C CB  . PHE A 1 264 ? -16.876 15.092  -7.889  1.00 94.75 264 A 1 
ATOM 1960 C CG  . PHE A 1 264 ? -16.165 13.778  -7.643  1.00 96.00 264 A 1 
ATOM 1961 C CD1 . PHE A 1 264 ? -16.898 12.626  -7.316  1.00 93.59 264 A 1 
ATOM 1962 C CD2 . PHE A 1 264 ? -14.765 13.712  -7.746  1.00 94.12 264 A 1 
ATOM 1963 C CE1 . PHE A 1 264 ? -16.232 11.413  -7.085  1.00 93.29 264 A 1 
ATOM 1964 C CE2 . PHE A 1 264 ? -14.099 12.500  -7.515  1.00 93.86 264 A 1 
ATOM 1965 C CZ  . PHE A 1 264 ? -14.833 11.350  -7.181  1.00 94.70 264 A 1 
ATOM 1966 N N   . LYS A 1 265 ? -19.598 16.608  -9.443  1.00 95.44 265 A 1 
ATOM 1967 C CA  . LYS A 1 265 ? -20.325 17.890  -9.467  1.00 94.91 265 A 1 
ATOM 1968 C C   . LYS A 1 265 ? -20.159 18.689  -8.165  1.00 95.41 265 A 1 
ATOM 1969 O O   . LYS A 1 265 ? -20.261 19.911  -8.167  1.00 93.74 265 A 1 
ATOM 1970 C CB  . LYS A 1 265 ? -21.812 17.638  -9.789  1.00 93.05 265 A 1 
ATOM 1971 C CG  . LYS A 1 265 ? -22.518 16.842  -8.686  1.00 84.47 265 A 1 
ATOM 1972 C CD  . LYS A 1 265 ? -23.987 16.527  -8.996  1.00 80.12 265 A 1 
ATOM 1973 C CE  . LYS A 1 265 ? -24.494 15.730  -7.789  1.00 69.87 265 A 1 
ATOM 1974 N NZ  . LYS A 1 265 ? -25.884 15.248  -7.952  1.00 60.21 265 A 1 
ATOM 1975 N N   . GLU A 1 266 ? -19.905 17.991  -7.064  1.00 95.17 266 A 1 
ATOM 1976 C CA  . GLU A 1 266 ? -19.675 18.556  -5.735  1.00 94.88 266 A 1 
ATOM 1977 C C   . GLU A 1 266 ? -18.288 19.201  -5.603  1.00 95.45 266 A 1 
ATOM 1978 O O   . GLU A 1 266 ? -18.116 20.101  -4.782  1.00 94.34 266 A 1 
ATOM 1979 C CB  . GLU A 1 266 ? -19.830 17.461  -4.662  1.00 94.08 266 A 1 
ATOM 1980 C CG  . GLU A 1 266 ? -21.227 16.822  -4.552  1.00 90.87 266 A 1 
ATOM 1981 C CD  . GLU A 1 266 ? -21.572 15.777  -5.623  1.00 89.76 266 A 1 
ATOM 1982 O OE1 . GLU A 1 266 ? -22.746 15.347  -5.641  1.00 81.18 266 A 1 
ATOM 1983 O OE2 . GLU A 1 266 ? -20.724 15.465  -6.490  1.00 82.08 266 A 1 
ATOM 1984 N N   . LEU A 1 267 ? -17.300 18.772  -6.389  1.00 93.62 267 A 1 
ATOM 1985 C CA  . LEU A 1 267 ? -15.955 19.338  -6.363  1.00 93.85 267 A 1 
ATOM 1986 C C   . LEU A 1 267 ? -15.911 20.616  -7.212  1.00 93.63 267 A 1 
ATOM 1987 O O   . LEU A 1 267 ? -15.739 20.570  -8.427  1.00 92.32 267 A 1 
ATOM 1988 C CB  . LEU A 1 267 ? -14.938 18.282  -6.824  1.00 93.91 267 A 1 
ATOM 1989 C CG  . LEU A 1 267 ? -13.480 18.778  -6.800  1.00 93.67 267 A 1 
ATOM 1990 C CD1 . LEU A 1 267 ? -12.982 19.064  -5.384  1.00 90.88 267 A 1 
ATOM 1991 C CD2 . LEU A 1 267 ? -12.569 17.719  -7.426  1.00 91.03 267 A 1 
ATOM 1992 N N   . ILE A 1 268 ? -16.032 21.765  -6.553  1.00 93.37 268 A 1 
ATOM 1993 C CA  . ILE A 1 268 ? -15.970 23.078  -7.217  1.00 92.59 268 A 1 
ATOM 1994 C C   . ILE A 1 268 ? -14.521 23.477  -7.514  1.00 92.40 268 A 1 
ATOM 1995 O O   . ILE A 1 268 ? -14.232 24.094  -8.534  1.00 89.10 268 A 1 
ATOM 1996 C CB  . ILE A 1 268 ? -16.707 24.136  -6.362  1.00 91.28 268 A 1 
ATOM 1997 C CG1 . ILE A 1 268 ? -18.198 23.733  -6.236  1.00 89.58 268 A 1 
ATOM 1998 C CG2 . ILE A 1 268 ? -16.564 25.548  -6.965  1.00 88.68 268 A 1 
ATOM 1999 C CD1 . ILE A 1 268 ? -19.045 24.683  -5.392  1.00 79.97 268 A 1 
ATOM 2000 N N   . GLY A 1 269 ? -13.588 23.110  -6.629  1.00 93.17 269 A 1 
ATOM 2001 C CA  . GLY A 1 269 ? -12.170 23.398  -6.810  1.00 93.37 269 A 1 
ATOM 2002 C C   . GLY A 1 269 ? -11.328 22.949  -5.623  1.00 94.44 269 A 1 
ATOM 2003 O O   . GLY A 1 269 ? -11.849 22.513  -4.596  1.00 93.06 269 A 1 
ATOM 2004 N N   . TYR A 1 270 ? -10.009 23.068  -5.760  1.00 93.92 270 A 1 
ATOM 2005 C CA  . TYR A 1 270 ? -9.074  22.839  -4.661  1.00 93.99 270 A 1 
ATOM 2006 C C   . TYR A 1 270 ? -7.871  23.782  -4.763  1.00 94.39 270 A 1 
ATOM 2007 O O   . TYR A 1 270 ? -7.534  24.269  -5.839  1.00 92.60 270 A 1 
ATOM 2008 C CB  . TYR A 1 270 ? -8.635  21.366  -4.620  1.00 90.63 270 A 1 
ATOM 2009 C CG  . TYR A 1 270 ? -7.584  20.982  -5.648  1.00 88.68 270 A 1 
ATOM 2010 C CD1 . TYR A 1 270 ? -7.946  20.790  -6.998  1.00 80.91 270 A 1 
ATOM 2011 C CD2 . TYR A 1 270 ? -6.238  20.835  -5.261  1.00 80.33 270 A 1 
ATOM 2012 C CE1 . TYR A 1 270 ? -6.969  20.461  -7.955  1.00 75.97 270 A 1 
ATOM 2013 C CE2 . TYR A 1 270 ? -5.254  20.503  -6.216  1.00 76.97 270 A 1 
ATOM 2014 C CZ  . TYR A 1 270 ? -5.621  20.318  -7.566  1.00 73.68 270 A 1 
ATOM 2015 O OH  . TYR A 1 270 ? -4.672  20.004  -8.487  1.00 74.37 270 A 1 
ATOM 2016 N N   . ARG A 1 271 ? -7.206  24.015  -3.628  1.00 93.97 271 A 1 
ATOM 2017 C CA  . ARG A 1 271 ? -5.981  24.816  -3.528  1.00 94.22 271 A 1 
ATOM 2018 C C   . ARG A 1 271 ? -4.963  24.077  -2.672  1.00 94.54 271 A 1 
ATOM 2019 O O   . ARG A 1 271 ? -5.284  23.671  -1.558  1.00 92.88 271 A 1 
ATOM 2020 C CB  . ARG A 1 271 ? -6.344  26.193  -2.960  1.00 92.15 271 A 1 
ATOM 2021 C CG  . ARG A 1 271 ? -5.122  27.099  -2.775  1.00 84.37 271 A 1 
ATOM 2022 C CD  . ARG A 1 271 ? -5.523  28.518  -2.349  1.00 83.66 271 A 1 
ATOM 2023 N NE  . ARG A 1 271 ? -6.223  28.549  -1.047  1.00 72.07 271 A 1 
ATOM 2024 C CZ  . ARG A 1 271 ? -6.232  29.548  -0.185  1.00 67.36 271 A 1 
ATOM 2025 N NH1 . ARG A 1 271 ? -5.578  30.660  -0.406  1.00 61.55 271 A 1 
ATOM 2026 N NH2 . ARG A 1 271 ? -6.903  29.447  0.926   1.00 55.03 271 A 1 
ATOM 2027 N N   . GLU A 1 272 ? -3.744  23.924  -3.164  1.00 93.77 272 A 1 
ATOM 2028 C CA  . GLU A 1 272 ? -2.635  23.345  -2.398  1.00 93.42 272 A 1 
ATOM 2029 C C   . GLU A 1 272 ? -2.143  24.355  -1.342  1.00 93.74 272 A 1 
ATOM 2030 O O   . GLU A 1 272 ? -1.979  25.539  -1.633  1.00 92.72 272 A 1 
ATOM 2031 C CB  . GLU A 1 272 ? -1.499  22.882  -3.340  1.00 91.57 272 A 1 
ATOM 2032 C CG  . GLU A 1 272 ? -1.941  21.738  -4.277  1.00 85.52 272 A 1 
ATOM 2033 C CD  . GLU A 1 272 ? -0.850  21.211  -5.242  1.00 81.59 272 A 1 
ATOM 2034 O OE1 . GLU A 1 272 ? -0.925  20.017  -5.605  1.00 72.23 272 A 1 
ATOM 2035 O OE2 . GLU A 1 272 ? 0.008   21.969  -5.731  1.00 73.29 272 A 1 
ATOM 2036 N N   . LEU A 1 273 ? -1.903  23.883  -0.117  1.00 94.28 273 A 1 
ATOM 2037 C CA  . LEU A 1 273 ? -1.408  24.662  1.028   1.00 94.21 273 A 1 
ATOM 2038 C C   . LEU A 1 273 ? -0.007  24.193  1.467   1.00 94.25 273 A 1 
ATOM 2039 O O   . LEU A 1 273 ? 0.403   24.380  2.613   1.00 92.46 273 A 1 
ATOM 2040 C CB  . LEU A 1 273 ? -2.432  24.606  2.184   1.00 94.24 273 A 1 
ATOM 2041 C CG  . LEU A 1 273 ? -3.861  25.073  1.857   1.00 93.87 273 A 1 
ATOM 2042 C CD1 . LEU A 1 273 ? -4.747  24.885  3.094   1.00 90.51 273 A 1 
ATOM 2043 C CD2 . LEU A 1 273 ? -3.912  26.542  1.446   1.00 90.56 273 A 1 
ATOM 2044 N N   . GLY A 1 274 ? 0.731   23.542  0.573   1.00 93.61 274 A 1 
ATOM 2045 C CA  . GLY A 1 274 ? 2.055   22.995  0.863   1.00 93.44 274 A 1 
ATOM 2046 C C   . GLY A 1 274 ? 2.005   21.886  1.920   1.00 94.18 274 A 1 
ATOM 2047 O O   . GLY A 1 274 ? 1.258   20.917  1.777   1.00 92.93 274 A 1 
ATOM 2048 N N   . LEU A 1 275 ? 2.796   22.026  2.994   1.00 93.98 275 A 1 
ATOM 2049 C CA  . LEU A 1 275 ? 2.833   21.058  4.101   1.00 94.05 275 A 1 
ATOM 2050 C C   . LEU A 1 275 ? 1.537   21.004  4.920   1.00 94.21 275 A 1 
ATOM 2051 O O   . LEU A 1 275 ? 1.308   20.030  5.631   1.00 92.60 275 A 1 
ATOM 2052 C CB  . LEU A 1 275 ? 4.012   21.382  5.041   1.00 93.39 275 A 1 
ATOM 2053 C CG  . LEU A 1 275 ? 5.401   21.286  4.399   1.00 92.37 275 A 1 
ATOM 2054 C CD1 . LEU A 1 275 ? 6.464   21.569  5.458   1.00 89.95 275 A 1 
ATOM 2055 C CD2 . LEU A 1 275 ? 5.667   19.905  3.801   1.00 90.07 275 A 1 
ATOM 2056 N N   . GLU A 1 276 ? 0.692   22.019  4.823   1.00 93.98 276 A 1 
ATOM 2057 C CA  . GLU A 1 276 ? -0.596  22.061  5.518   1.00 94.02 276 A 1 
ATOM 2058 C C   . GLU A 1 276 ? -1.701  21.270  4.797   1.00 95.00 276 A 1 
ATOM 2059 O O   . GLU A 1 276 ? -2.845  21.246  5.267   1.00 93.81 276 A 1 
ATOM 2060 C CB  . GLU A 1 276 ? -1.029  23.512  5.741   1.00 93.04 276 A 1 
ATOM 2061 C CG  . GLU A 1 276 ? -0.045  24.327  6.592   1.00 89.27 276 A 1 
ATOM 2062 C CD  . GLU A 1 276 ? -0.675  25.626  7.124   1.00 82.24 276 A 1 
ATOM 2063 O OE1 . GLU A 1 276 ? 0.035   26.377  7.818   1.00 71.73 276 A 1 
ATOM 2064 O OE2 . GLU A 1 276 ? -1.914  25.800  6.983   1.00 71.35 276 A 1 
ATOM 2065 N N   . GLY A 1 277 ? -1.374  20.614  3.684   1.00 94.36 277 A 1 
ATOM 2066 C CA  . GLY A 1 277 ? -2.278  19.813  2.870   1.00 94.45 277 A 1 
ATOM 2067 C C   . GLY A 1 277 ? -2.931  20.625  1.756   1.00 94.81 277 A 1 
ATOM 2068 O O   . GLY A 1 277 ? -2.249  21.261  0.945   1.00 93.45 277 A 1 
ATOM 2069 N N   . SER A 1 278 ? -4.258  20.586  1.687   1.00 94.97 278 A 1 
ATOM 2070 C CA  . SER A 1 278 ? -5.038  21.322  0.693   1.00 95.03 278 A 1 
ATOM 2071 C C   . SER A 1 278 ? -6.366  21.824  1.259   1.00 95.95 278 A 1 
ATOM 2072 O O   . SER A 1 278 ? -6.901  21.292  2.234   1.00 95.55 278 A 1 
ATOM 2073 C CB  . SER A 1 278 ? -5.239  20.476  -0.573  1.00 93.34 278 A 1 
ATOM 2074 O OG  . SER A 1 278 ? -5.836  19.226  -0.293  1.00 87.93 278 A 1 
ATOM 2075 N N   . GLU A 1 279 ? -6.891  22.867  0.640   1.00 95.16 279 A 1 
ATOM 2076 C CA  . GLU A 1 279 ? -8.259  23.335  0.836   1.00 95.26 279 A 1 
ATOM 2077 C C   . GLU A 1 279 ? -9.108  22.811  -0.325  1.00 95.05 279 A 1 
ATOM 2078 O O   . GLU A 1 279 ? -8.817  23.104  -1.482  1.00 94.04 279 A 1 
ATOM 2079 C CB  . GLU A 1 279 ? -8.255  24.869  0.924   1.00 94.76 279 A 1 
ATOM 2080 C CG  . GLU A 1 279 ? -9.639  25.480  1.178   1.00 91.69 279 A 1 
ATOM 2081 C CD  . GLU A 1 279 ? -9.528  27.014  1.263   1.00 91.34 279 A 1 
ATOM 2082 O OE1 . GLU A 1 279 ? -9.306  27.677  0.213   1.00 83.73 279 A 1 
ATOM 2083 O OE2 . GLU A 1 279 ? -9.628  27.567  2.377   1.00 85.24 279 A 1 
ATOM 2084 N N   . ILE A 1 280 ? -10.131 22.017  -0.019  1.00 95.04 280 A 1 
ATOM 2085 C CA  . ILE A 1 280 ? -11.040 21.419  -1.002  1.00 95.12 280 A 1 
ATOM 2086 C C   . ILE A 1 280 ? -12.387 22.133  -0.889  1.00 95.35 280 A 1 
ATOM 2087 O O   . ILE A 1 280 ? -12.985 22.164  0.183   1.00 95.05 280 A 1 
ATOM 2088 C CB  . ILE A 1 280 ? -11.158 19.890  -0.778  1.00 95.09 280 A 1 
ATOM 2089 C CG1 . ILE A 1 280 ? -9.769  19.208  -0.873  1.00 94.64 280 A 1 
ATOM 2090 C CG2 . ILE A 1 280 ? -12.135 19.281  -1.803  1.00 94.49 280 A 1 
ATOM 2091 C CD1 . ILE A 1 280 ? -9.770  17.699  -0.582  1.00 93.18 280 A 1 
ATOM 2092 N N   . ASN A 1 281 ? -12.880 22.698  -1.989  1.00 95.73 281 A 1 
ATOM 2093 C CA  . ASN A 1 281 ? -14.221 23.265  -2.053  1.00 95.60 281 A 1 
ATOM 2094 C C   . ASN A 1 281 ? -15.204 22.180  -2.511  1.00 95.31 281 A 1 
ATOM 2095 O O   . ASN A 1 281 ? -15.294 21.874  -3.704  1.00 94.43 281 A 1 
ATOM 2096 C CB  . ASN A 1 281 ? -14.211 24.511  -2.950  1.00 95.12 281 A 1 
ATOM 2097 C CG  . ASN A 1 281 ? -15.540 25.251  -2.930  1.00 94.37 281 A 1 
ATOM 2098 O OD1 . ASN A 1 281 ? -16.563 24.773  -2.467  1.00 89.96 281 A 1 
ATOM 2099 N ND2 . ASN A 1 281 ? -15.565 26.462  -3.434  1.00 88.86 281 A 1 
ATOM 2100 N N   . TRP A 1 282 ? -15.918 21.612  -1.547  1.00 96.35 282 A 1 
ATOM 2101 C CA  . TRP A 1 282 ? -16.872 20.529  -1.765  1.00 96.44 282 A 1 
ATOM 2102 C C   . TRP A 1 282 ? -18.306 21.013  -1.523  1.00 96.78 282 A 1 
ATOM 2103 O O   . TRP A 1 282 ? -18.679 21.344  -0.394  1.00 95.90 282 A 1 
ATOM 2104 C CB  . TRP A 1 282 ? -16.516 19.343  -0.870  1.00 96.01 282 A 1 
ATOM 2105 C CG  . TRP A 1 282 ? -17.252 18.088  -1.222  1.00 96.11 282 A 1 
ATOM 2106 C CD1 . TRP A 1 282 ? -18.451 17.694  -0.725  1.00 95.17 282 A 1 
ATOM 2107 C CD2 . TRP A 1 282 ? -16.862 17.067  -2.181  1.00 96.11 282 A 1 
ATOM 2108 N NE1 . TRP A 1 282 ? -18.821 16.497  -1.303  1.00 95.23 282 A 1 
ATOM 2109 C CE2 . TRP A 1 282 ? -17.878 16.064  -2.214  1.00 96.01 282 A 1 
ATOM 2110 C CE3 . TRP A 1 282 ? -15.751 16.890  -3.035  1.00 96.17 282 A 1 
ATOM 2111 C CZ2 . TRP A 1 282 ? -17.794 14.939  -3.046  1.00 95.75 282 A 1 
ATOM 2112 C CZ3 . TRP A 1 282 ? -15.660 15.765  -3.872  1.00 95.49 282 A 1 
ATOM 2113 C CH2 . TRP A 1 282 ? -16.676 14.790  -3.881  1.00 95.07 282 A 1 
ATOM 2114 N N   . GLY A 1 283 ? -19.120 21.085  -2.577  1.00 94.60 283 A 1 
ATOM 2115 C CA  . GLY A 1 283 ? -20.503 21.561  -2.505  1.00 94.29 283 A 1 
ATOM 2116 C C   . GLY A 1 283 ? -20.624 23.033  -2.080  1.00 95.33 283 A 1 
ATOM 2117 O O   . GLY A 1 283 ? -21.557 23.390  -1.371  1.00 92.99 283 A 1 
ATOM 2118 N N   . GLY A 1 284 ? -19.667 23.874  -2.457  1.00 93.79 284 A 1 
ATOM 2119 C CA  . GLY A 1 284 ? -19.628 25.305  -2.109  1.00 94.37 284 A 1 
ATOM 2120 C C   . GLY A 1 284 ? -18.999 25.629  -0.749  1.00 95.54 284 A 1 
ATOM 2121 O O   . GLY A 1 284 ? -18.824 26.802  -0.431  1.00 94.17 284 A 1 
ATOM 2122 N N   . ILE A 1 285 ? -18.622 24.620  0.032   1.00 95.10 285 A 1 
ATOM 2123 C CA  . ILE A 1 285 ? -18.010 24.792  1.355   1.00 95.44 285 A 1 
ATOM 2124 C C   . ILE A 1 285 ? -16.535 24.396  1.280   1.00 95.67 285 A 1 
ATOM 2125 O O   . ILE A 1 285 ? -16.184 23.314  0.811   1.00 94.99 285 A 1 
ATOM 2126 C CB  . ILE A 1 285 ? -18.801 24.022  2.436   1.00 95.14 285 A 1 
ATOM 2127 C CG1 . ILE A 1 285 ? -20.255 24.557  2.494   1.00 93.43 285 A 1 
ATOM 2128 C CG2 . ILE A 1 285 ? -18.111 24.143  3.808   1.00 93.24 285 A 1 
ATOM 2129 C CD1 . ILE A 1 285 ? -21.188 23.800  3.447   1.00 85.28 285 A 1 
ATOM 2130 N N   . ARG A 1 286 ? -15.667 25.303  1.754   1.00 96.02 286 A 1 
ATOM 2131 C CA  . ARG A 1 286 ? -14.222 25.073  1.825   1.00 96.14 286 A 1 
ATOM 2132 C C   . ARG A 1 286 ? -13.894 24.208  3.035   1.00 96.37 286 A 1 
ATOM 2133 O O   . ARG A 1 286 ? -14.284 24.537  4.149   1.00 95.25 286 A 1 
ATOM 2134 C CB  . ARG A 1 286 ? -13.461 26.399  1.889   1.00 95.10 286 A 1 
ATOM 2135 C CG  . ARG A 1 286 ? -13.657 27.236  0.619   1.00 90.96 286 A 1 
ATOM 2136 C CD  . ARG A 1 286 ? -12.817 28.503  0.740   1.00 86.87 286 A 1 
ATOM 2137 N NE  . ARG A 1 286 ? -13.047 29.441  -0.364  1.00 78.13 286 A 1 
ATOM 2138 C CZ  . ARG A 1 286 ? -12.371 30.562  -0.542  1.00 70.12 286 A 1 
ATOM 2139 N NH1 . ARG A 1 286 ? -11.393 30.906  0.250   1.00 63.48 286 A 1 
ATOM 2140 N NH2 . ARG A 1 286 ? -12.674 31.370  -1.523  1.00 60.05 286 A 1 
ATOM 2141 N N   . THR A 1 287 ? -13.150 23.136  2.799   1.00 96.78 287 A 1 
ATOM 2142 C CA  . THR A 1 287 ? -12.797 22.118  3.786   1.00 96.68 287 A 1 
ATOM 2143 C C   . THR A 1 287 ? -11.288 21.924  3.781   1.00 97.00 287 A 1 
ATOM 2144 O O   . THR A 1 287 ? -10.685 21.777  2.717   1.00 95.66 287 A 1 
ATOM 2145 C CB  . THR A 1 287 ? -13.502 20.803  3.426   1.00 94.89 287 A 1 
ATOM 2146 O OG1 . THR A 1 287 ? -14.899 20.992  3.436   1.00 82.71 287 A 1 
ATOM 2147 C CG2 . THR A 1 287 ? -13.189 19.672  4.380   1.00 83.35 287 A 1 
ATOM 2148 N N   . ARG A 1 288 ? -10.668 21.915  4.962   1.00 97.41 288 A 1 
ATOM 2149 C CA  . ARG A 1 288 ? -9.232  21.662  5.090   1.00 97.36 288 A 1 
ATOM 2150 C C   . ARG A 1 288 ? -8.956  20.161  5.070   1.00 97.72 288 A 1 
ATOM 2151 O O   . ARG A 1 288 ? -9.457  19.428  5.910   1.00 96.97 288 A 1 
ATOM 2152 C CB  . ARG A 1 288 ? -8.700  22.345  6.356   1.00 96.00 288 A 1 
ATOM 2153 C CG  . ARG A 1 288 ? -7.164  22.277  6.429   1.00 85.10 288 A 1 
ATOM 2154 C CD  . ARG A 1 288 ? -6.656  23.074  7.629   1.00 79.06 288 A 1 
ATOM 2155 N NE  . ARG A 1 288 ? -5.185  23.062  7.696   1.00 69.76 288 A 1 
ATOM 2156 C CZ  . ARG A 1 288 ? -4.419  23.838  8.443   1.00 61.56 288 A 1 
ATOM 2157 N NH1 . ARG A 1 288 ? -4.895  24.673  9.318   1.00 55.34 288 A 1 
ATOM 2158 N NH2 . ARG A 1 288 ? -3.130  23.798  8.309   1.00 52.43 288 A 1 
ATOM 2159 N N   . PHE A 1 289 ? -8.104  19.723  4.157   1.00 96.93 289 A 1 
ATOM 2160 C CA  . PHE A 1 289 ? -7.608  18.352  4.097   1.00 96.92 289 A 1 
ATOM 2161 C C   . PHE A 1 289 ? -6.118  18.334  4.454   1.00 96.87 289 A 1 
ATOM 2162 O O   . PHE A 1 289 ? -5.292  18.860  3.711   1.00 96.07 289 A 1 
ATOM 2163 C CB  . PHE A 1 289 ? -7.890  17.786  2.704   1.00 96.69 289 A 1 
ATOM 2164 C CG  . PHE A 1 289 ? -7.325  16.400  2.482   1.00 97.02 289 A 1 
ATOM 2165 C CD1 . PHE A 1 289 ? -6.365  16.183  1.477   1.00 95.81 289 A 1 
ATOM 2166 C CD2 . PHE A 1 289 ? -7.767  15.324  3.267   1.00 96.18 289 A 1 
ATOM 2167 C CE1 . PHE A 1 289 ? -5.871  14.894  1.242   1.00 95.87 289 A 1 
ATOM 2168 C CE2 . PHE A 1 289 ? -7.268  14.033  3.035   1.00 95.79 289 A 1 
ATOM 2169 C CZ  . PHE A 1 289 ? -6.326  13.814  2.015   1.00 96.38 289 A 1 
ATOM 2170 N N   . GLY A 1 290 ? -5.781  17.757  5.606   1.00 96.04 290 A 1 
ATOM 2171 C CA  . GLY A 1 290 ? -4.464  17.895  6.239   1.00 95.45 290 A 1 
ATOM 2172 C C   . GLY A 1 290 ? -3.323  17.074  5.629   1.00 95.75 290 A 1 
ATOM 2173 O O   . GLY A 1 290 ? -2.184  17.232  6.057   1.00 93.90 290 A 1 
ATOM 2174 N N   . LEU A 1 291 ? -3.585  16.184  4.657   1.00 95.55 291 A 1 
ATOM 2175 C CA  . LEU A 1 291 ? -2.524  15.380  4.035   1.00 95.53 291 A 1 
ATOM 2176 C C   . LEU A 1 291 ? -1.916  16.122  2.827   1.00 95.43 291 A 1 
ATOM 2177 O O   . LEU A 1 291 ? -2.645  16.443  1.879   1.00 94.63 291 A 1 
ATOM 2178 C CB  . LEU A 1 291 ? -3.037  13.988  3.635   1.00 95.46 291 A 1 
ATOM 2179 C CG  . LEU A 1 291 ? -3.684  13.159  4.760   1.00 94.72 291 A 1 
ATOM 2180 C CD1 . LEU A 1 291 ? -4.034  11.765  4.228   1.00 92.82 291 A 1 
ATOM 2181 C CD2 . LEU A 1 291 ? -2.775  12.984  5.973   1.00 92.53 291 A 1 
ATOM 2182 N N   . PRO A 1 292 ? -0.591  16.377  2.814   1.00 95.15 292 A 1 
ATOM 2183 C CA  . PRO A 1 292 ? 0.032   17.162  1.754   1.00 94.68 292 A 1 
ATOM 2184 C C   . PRO A 1 292 ? 0.227   16.370  0.456   1.00 94.75 292 A 1 
ATOM 2185 O O   . PRO A 1 292 ? 0.355   15.145  0.443   1.00 93.68 292 A 1 
ATOM 2186 C CB  . PRO A 1 292 ? 1.365   17.634  2.343   1.00 93.39 292 A 1 
ATOM 2187 C CG  . PRO A 1 292 ? 1.733   16.495  3.289   1.00 91.50 292 A 1 
ATOM 2188 C CD  . PRO A 1 292 ? 0.382   16.060  3.844   1.00 94.07 292 A 1 
ATOM 2189 N N   . GLY A 1 293 ? 0.318   17.105  -0.656  1.00 93.24 293 A 1 
ATOM 2190 C CA  . GLY A 1 293 ? 0.692   16.582  -1.970  1.00 92.96 293 A 1 
ATOM 2191 C C   . GLY A 1 293 ? -0.478  16.103  -2.831  1.00 93.81 293 A 1 
ATOM 2192 O O   . GLY A 1 293 ? -1.497  15.601  -2.352  1.00 93.40 293 A 1 
ATOM 2193 N N   . ARG A 1 294 ? -0.293  16.213  -4.152  1.00 94.17 294 A 1 
ATOM 2194 C CA  . ARG A 1 294 ? -1.301  15.851  -5.165  1.00 94.30 294 A 1 
ATOM 2195 C C   . ARG A 1 294 ? -1.719  14.388  -5.102  1.00 95.12 294 A 1 
ATOM 2196 O O   . ARG A 1 294 ? -2.872  14.075  -5.375  1.00 94.45 294 A 1 
ATOM 2197 C CB  . ARG A 1 294 ? -0.770  16.160  -6.571  1.00 92.64 294 A 1 
ATOM 2198 C CG  . ARG A 1 294 ? -0.618  17.665  -6.779  1.00 80.01 294 A 1 
ATOM 2199 C CD  . ARG A 1 294 ? -0.158  17.982  -8.195  1.00 76.44 294 A 1 
ATOM 2200 N NE  . ARG A 1 294 ? -0.035  19.436  -8.320  1.00 65.52 294 A 1 
ATOM 2201 C CZ  . ARG A 1 294 ? 0.289   20.141  -9.381  1.00 55.88 294 A 1 
ATOM 2202 N NH1 . ARG A 1 294 ? 0.577   19.593  -10.540 1.00 51.17 294 A 1 
ATOM 2203 N NH2 . ARG A 1 294 ? 0.320   21.433  -9.263  1.00 46.90 294 A 1 
ATOM 2204 N N   . HIS A 1 295 ? -0.816  13.486  -4.728  1.00 94.09 295 A 1 
ATOM 2205 C CA  . HIS A 1 295 ? -1.124  12.067  -4.562  1.00 93.88 295 A 1 
ATOM 2206 C C   . HIS A 1 295 ? -2.155  11.836  -3.449  1.00 94.80 295 A 1 
ATOM 2207 O O   . HIS A 1 295 ? -3.082  11.045  -3.628  1.00 94.59 295 A 1 
ATOM 2208 C CB  . HIS A 1 295 ? 0.168   11.284  -4.315  1.00 93.07 295 A 1 
ATOM 2209 C CG  . HIS A 1 295 ? 0.925   11.718  -3.089  1.00 92.47 295 A 1 
ATOM 2210 N ND1 . HIS A 1 295 ? 1.832   12.758  -3.008  1.00 87.87 295 A 1 
ATOM 2211 C CD2 . HIS A 1 295 ? 0.839   11.134  -1.854  1.00 88.23 295 A 1 
ATOM 2212 C CE1 . HIS A 1 295 ? 2.286   12.794  -1.749  1.00 87.88 295 A 1 
ATOM 2213 N NE2 . HIS A 1 295 ? 1.709   11.834  -1.014  1.00 88.15 295 A 1 
ATOM 2214 N N   . ASN A 1 296 ? -2.077  12.574  -2.339  1.00 94.93 296 A 1 
ATOM 2215 C CA  . ASN A 1 296 ? -3.075  12.501  -1.276  1.00 95.30 296 A 1 
ATOM 2216 C C   . ASN A 1 296 ? -4.404  13.146  -1.682  1.00 96.05 296 A 1 
ATOM 2217 O O   . ASN A 1 296 ? -5.454  12.615  -1.327  1.00 96.22 296 A 1 
ATOM 2218 C CB  . ASN A 1 296 ? -2.501  13.096  0.014   1.00 95.23 296 A 1 
ATOM 2219 C CG  . ASN A 1 296 ? -1.579  12.122  0.720   1.00 94.27 296 A 1 
ATOM 2220 O OD1 . ASN A 1 296 ? -1.821  10.921  0.772   1.00 90.71 296 A 1 
ATOM 2221 N ND2 . ASN A 1 296 ? -0.505  12.602  1.292   1.00 90.42 296 A 1 
ATOM 2222 N N   . PHE A 1 297 ? -4.385  14.204  -2.495  1.00 96.09 297 A 1 
ATOM 2223 C CA  . PHE A 1 297 ? -5.608  14.728  -3.103  1.00 96.27 297 A 1 
ATOM 2224 C C   . PHE A 1 297 ? -6.287  13.673  -3.993  1.00 96.78 297 A 1 
ATOM 2225 O O   . PHE A 1 297 ? -7.482  13.433  -3.841  1.00 96.75 297 A 1 
ATOM 2226 C CB  . PHE A 1 297 ? -5.299  16.023  -3.868  1.00 95.87 297 A 1 
ATOM 2227 C CG  . PHE A 1 297 ? -6.512  16.605  -4.567  1.00 95.69 297 A 1 
ATOM 2228 C CD1 . PHE A 1 297 ? -6.580  16.629  -5.975  1.00 93.97 297 A 1 
ATOM 2229 C CD2 . PHE A 1 297 ? -7.591  17.092  -3.810  1.00 94.32 297 A 1 
ATOM 2230 C CE1 . PHE A 1 297 ? -7.719  17.146  -6.615  1.00 93.84 297 A 1 
ATOM 2231 C CE2 . PHE A 1 297 ? -8.732  17.602  -4.450  1.00 93.76 297 A 1 
ATOM 2232 C CZ  . PHE A 1 297 ? -8.797  17.632  -5.855  1.00 94.18 297 A 1 
ATOM 2233 N N   . LYS A 1 298 ? -5.540  12.941  -4.834  1.00 96.18 298 A 1 
ATOM 2234 C CA  . LYS A 1 298 ? -6.083  11.806  -5.609  1.00 96.45 298 A 1 
ATOM 2235 C C   . LYS A 1 298 ? -6.668  10.711  -4.709  1.00 97.17 298 A 1 
ATOM 2236 O O   . LYS A 1 298 ? -7.745  10.199  -5.002  1.00 97.33 298 A 1 
ATOM 2237 C CB  . LYS A 1 298 ? -5.007  11.209  -6.524  1.00 95.86 298 A 1 
ATOM 2238 C CG  . LYS A 1 298 ? -4.610  12.121  -7.694  1.00 93.39 298 A 1 
ATOM 2239 C CD  . LYS A 1 298 ? -3.505  11.439  -8.510  1.00 89.87 298 A 1 
ATOM 2240 C CE  . LYS A 1 298 ? -3.077  12.284  -9.708  1.00 83.76 298 A 1 
ATOM 2241 N NZ  . LYS A 1 298 ? -2.042  11.580  -10.509 1.00 74.69 298 A 1 
ATOM 2242 N N   . ASN A 1 299 ? -6.008  10.380  -3.590  1.00 97.10 299 A 1 
ATOM 2243 C CA  . ASN A 1 299 ? -6.535  9.429   -2.606  1.00 97.43 299 A 1 
ATOM 2244 C C   . ASN A 1 299 ? -7.847  9.931   -1.973  1.00 98.06 299 A 1 
ATOM 2245 O O   . ASN A 1 299 ? -8.759  9.137   -1.757  1.00 98.23 299 A 1 
ATOM 2246 C CB  . ASN A 1 299 ? -5.484  9.156   -1.514  1.00 96.99 299 A 1 
ATOM 2247 C CG  . ASN A 1 299 ? -4.213  8.484   -2.007  1.00 96.09 299 A 1 
ATOM 2248 O OD1 . ASN A 1 299 ? -4.185  7.715   -2.953  1.00 92.99 299 A 1 
ATOM 2249 N ND2 . ASN A 1 299 ? -3.108  8.727   -1.339  1.00 91.87 299 A 1 
ATOM 2250 N N   . ALA A 1 300 ? -7.963  11.238  -1.706  1.00 97.96 300 A 1 
ATOM 2251 C CA  . ALA A 1 300 ? -9.197  11.844  -1.206  1.00 98.14 300 A 1 
ATOM 2252 C C   . ALA A 1 300 ? -10.339 11.749  -2.228  1.00 98.37 300 A 1 
ATOM 2253 O O   . ALA A 1 300 ? -11.460 11.417  -1.855  1.00 98.32 300 A 1 
ATOM 2254 C CB  . ALA A 1 300 ? -8.921  13.295  -0.800  1.00 97.92 300 A 1 
ATOM 2255 N N   . LEU A 1 301 ? -10.056 11.953  -3.522  1.00 97.73 301 A 1 
ATOM 2256 C CA  . LEU A 1 301 ? -11.042 11.774  -4.593  1.00 97.82 301 A 1 
ATOM 2257 C C   . LEU A 1 301 ? -11.473 10.310  -4.745  1.00 98.22 301 A 1 
ATOM 2258 O O   . LEU A 1 301 ? -12.660 10.036  -4.891  1.00 98.15 301 A 1 
ATOM 2259 C CB  . LEU A 1 301 ? -10.491 12.311  -5.925  1.00 97.28 301 A 1 
ATOM 2260 C CG  . LEU A 1 301 ? -10.186 13.820  -5.965  1.00 96.22 301 A 1 
ATOM 2261 C CD1 . LEU A 1 301 ? -9.760  14.187  -7.384  1.00 94.28 301 A 1 
ATOM 2262 C CD2 . LEU A 1 301 ? -11.374 14.689  -5.565  1.00 94.04 301 A 1 
ATOM 2263 N N   . ALA A 1 302 ? -10.537 9.356   -4.643  1.00 98.26 302 A 1 
ATOM 2264 C CA  . ALA A 1 302 ? -10.863 7.932   -4.632  1.00 98.55 302 A 1 
ATOM 2265 C C   . ALA A 1 302 ? -11.780 7.568   -3.449  1.00 98.68 302 A 1 
ATOM 2266 O O   . ALA A 1 302 ? -12.773 6.862   -3.613  1.00 98.63 302 A 1 
ATOM 2267 C CB  . ALA A 1 302 ? -9.547  7.139   -4.599  1.00 98.49 302 A 1 
ATOM 2268 N N   . ALA A 1 303 ? -11.490 8.096   -2.260  1.00 98.64 303 A 1 
ATOM 2269 C CA  . ALA A 1 303 ? -12.324 7.907   -1.078  1.00 98.69 303 A 1 
ATOM 2270 C C   . ALA A 1 303 ? -13.713 8.552   -1.225  1.00 98.71 303 A 1 
ATOM 2271 O O   . ALA A 1 303 ? -14.712 7.939   -0.852  1.00 98.58 303 A 1 
ATOM 2272 C CB  . ALA A 1 303 ? -11.570 8.470   0.122   1.00 98.60 303 A 1 
ATOM 2273 N N   . ALA A 1 304 ? -13.790 9.754   -1.805  1.00 98.59 304 A 1 
ATOM 2274 C CA  . ALA A 1 304 ? -15.054 10.430  -2.086  1.00 98.48 304 A 1 
ATOM 2275 C C   . ALA A 1 304 ? -15.904 9.659   -3.107  1.00 98.39 304 A 1 
ATOM 2276 O O   . ALA A 1 304 ? -17.115 9.574   -2.929  1.00 97.95 304 A 1 
ATOM 2277 C CB  . ALA A 1 304 ? -14.764 11.860  -2.548  1.00 98.21 304 A 1 
ATOM 2278 N N   . ALA A 1 305 ? -15.280 9.029   -4.119  1.00 98.50 305 A 1 
ATOM 2279 C CA  . ALA A 1 305 ? -15.979 8.144   -5.050  1.00 98.50 305 A 1 
ATOM 2280 C C   . ALA A 1 305 ? -16.675 6.993   -4.312  1.00 98.42 305 A 1 
ATOM 2281 O O   . ALA A 1 305 ? -17.859 6.763   -4.519  1.00 98.03 305 A 1 
ATOM 2282 C CB  . ALA A 1 305 ? -14.989 7.622   -6.100  1.00 98.47 305 A 1 
ATOM 2283 N N   . ILE A 1 306 ? -15.975 6.330   -3.386  1.00 98.67 306 A 1 
ATOM 2284 C CA  . ILE A 1 306 ? -16.571 5.287   -2.539  1.00 98.65 306 A 1 
ATOM 2285 C C   . ILE A 1 306 ? -17.706 5.863   -1.681  1.00 98.49 306 A 1 
ATOM 2286 O O   . ILE A 1 306 ? -18.787 5.282   -1.621  1.00 98.12 306 A 1 
ATOM 2287 C CB  . ILE A 1 306 ? -15.494 4.623   -1.653  1.00 98.63 306 A 1 
ATOM 2288 C CG1 . ILE A 1 306 ? -14.466 3.856   -2.520  1.00 98.17 306 A 1 
ATOM 2289 C CG2 . ILE A 1 306 ? -16.129 3.669   -0.628  1.00 98.07 306 A 1 
ATOM 2290 C CD1 . ILE A 1 306 ? -13.222 3.401   -1.748  1.00 97.07 306 A 1 
ATOM 2291 N N   . ALA A 1 307 ? -17.478 6.996   -1.018  1.00 98.61 307 A 1 
ATOM 2292 C CA  . ALA A 1 307 ? -18.443 7.605   -0.107  1.00 98.45 307 A 1 
ATOM 2293 C C   . ALA A 1 307 ? -19.756 8.005   -0.807  1.00 98.19 307 A 1 
ATOM 2294 O O   . ALA A 1 307 ? -20.825 7.884   -0.214  1.00 97.50 307 A 1 
ATOM 2295 C CB  . ALA A 1 307 ? -17.764 8.799   0.573   1.00 98.27 307 A 1 
ATOM 2296 N N   . LEU A 1 308 ? -19.685 8.423   -2.075  1.00 98.20 308 A 1 
ATOM 2297 C CA  . LEU A 1 308 ? -20.862 8.751   -2.888  1.00 97.75 308 A 1 
ATOM 2298 C C   . LEU A 1 308 ? -21.683 7.512   -3.273  1.00 97.52 308 A 1 
ATOM 2299 O O   . LEU A 1 308 ? -22.905 7.603   -3.321  1.00 96.57 308 A 1 
ATOM 2300 C CB  . LEU A 1 308 ? -20.416 9.523   -4.141  1.00 97.36 308 A 1 
ATOM 2301 C CG  . LEU A 1 308 ? -19.973 10.971  -3.869  1.00 96.35 308 A 1 
ATOM 2302 C CD1 . LEU A 1 308 ? -19.348 11.554  -5.137  1.00 93.67 308 A 1 
ATOM 2303 C CD2 . LEU A 1 308 ? -21.135 11.877  -3.457  1.00 93.88 308 A 1 
ATOM 2304 N N   . GLU A 1 309 ? -21.044 6.348   -3.471  1.00 97.52 309 A 1 
ATOM 2305 C CA  . GLU A 1 309 ? -21.760 5.087   -3.738  1.00 97.14 309 A 1 
ATOM 2306 C C   . GLU A 1 309 ? -22.390 4.471   -2.478  1.00 97.07 309 A 1 
ATOM 2307 O O   . GLU A 1 309 ? -23.310 3.655   -2.567  1.00 95.35 309 A 1 
ATOM 2308 C CB  . GLU A 1 309 ? -20.815 4.063   -4.386  1.00 96.67 309 A 1 
ATOM 2309 C CG  . GLU A 1 309 ? -20.207 4.491   -5.728  1.00 93.61 309 A 1 
ATOM 2310 C CD  . GLU A 1 309 ? -21.237 4.881   -6.793  1.00 93.60 309 A 1 
ATOM 2311 O OE1 . GLU A 1 309 ? -20.892 5.743   -7.635  1.00 86.53 309 A 1 
ATOM 2312 O OE2 . GLU A 1 309 ? -22.350 4.317   -6.778  1.00 87.28 309 A 1 
ATOM 2313 N N   . VAL A 1 310 ? -21.921 4.860   -1.269  1.00 96.75 310 A 1 
ATOM 2314 C CA  . VAL A 1 310 ? -22.514 4.469   0.032   1.00 95.42 310 A 1 
ATOM 2315 C C   . VAL A 1 310 ? -23.697 5.386   0.442   1.00 92.24 310 A 1 
ATOM 2316 O O   . VAL A 1 310 ? -24.232 5.244   1.540   1.00 82.56 310 A 1 
ATOM 2317 C CB  . VAL A 1 310 ? -21.395 4.385   1.101   1.00 94.82 310 A 1 
ATOM 2318 C CG1 . VAL A 1 310 ? -21.865 3.989   2.504   1.00 92.25 310 A 1 
ATOM 2319 C CG2 . VAL A 1 310 ? -20.356 3.326   0.693   1.00 92.76 310 A 1 
ATOM 2320 N N   . PRO A 1 311 ? -24.169 6.265   -0.406  1.00 88.38 311 A 1 
ATOM 2321 C CA  . PRO A 1 311 ? -24.858 7.538   -0.159  1.00 86.77 311 A 1 
ATOM 2322 C C   . PRO A 1 311 ? -24.744 8.158   1.236   1.00 88.15 311 A 1 
ATOM 2323 O O   . PRO A 1 311 ? -25.733 8.244   1.955   1.00 82.93 311 A 1 
ATOM 2324 C CB  . PRO A 1 311 ? -26.308 7.355   -0.628  1.00 81.83 311 A 1 
ATOM 2325 C CG  . PRO A 1 311 ? -26.500 5.866   -0.796  1.00 80.07 311 A 1 
ATOM 2326 C CD  . PRO A 1 311 ? -25.075 5.446   -1.218  1.00 84.35 311 A 1 
ATOM 2327 N N   . VAL A 1 312 ? -23.539 8.650   1.626   1.00 96.17 312 A 1 
ATOM 2328 C CA  . VAL A 1 312 ? -23.403 9.562   2.774   1.00 96.20 312 A 1 
ATOM 2329 C C   . VAL A 1 312 ? -23.535 11.028  2.337   1.00 96.06 312 A 1 
ATOM 2330 O O   . VAL A 1 312 ? -23.333 11.376  1.170   1.00 94.91 312 A 1 
ATOM 2331 C CB  . VAL A 1 312 ? -22.118 9.333   3.587   1.00 95.56 312 A 1 
ATOM 2332 C CG1 . VAL A 1 312 ? -22.086 7.915   4.172   1.00 93.93 312 A 1 
ATOM 2333 C CG2 . VAL A 1 312 ? -20.840 9.584   2.792   1.00 93.80 312 A 1 
ATOM 2334 N N   . SER A 1 313 ? -23.874 11.914  3.287   1.00 97.66 313 A 1 
ATOM 2335 C CA  . SER A 1 313 ? -24.056 13.336  2.987   1.00 97.58 313 A 1 
ATOM 2336 C C   . SER A 1 313 ? -22.744 14.040  2.617   1.00 97.76 313 A 1 
ATOM 2337 O O   . SER A 1 313 ? -21.644 13.650  3.015   1.00 97.63 313 A 1 
ATOM 2338 C CB  . SER A 1 313 ? -24.742 14.057  4.153   1.00 97.30 313 A 1 
ATOM 2339 O OG  . SER A 1 313 ? -23.858 14.228  5.237   1.00 96.42 313 A 1 
ATOM 2340 N N   . SER A 1 314 ? -22.855 15.175  1.913   1.00 97.45 314 A 1 
ATOM 2341 C CA  . SER A 1 314 ? -21.703 16.058  1.679   1.00 97.49 314 A 1 
ATOM 2342 C C   . SER A 1 314 ? -21.072 16.569  2.980   1.00 97.86 314 A 1 
ATOM 2343 O O   . SER A 1 314 ? -19.873 16.831  3.004   1.00 97.61 314 A 1 
ATOM 2344 C CB  . SER A 1 314 ? -22.121 17.255  0.827   1.00 96.54 314 A 1 
ATOM 2345 O OG  . SER A 1 314 ? -22.470 16.840  -0.481  1.00 92.51 314 A 1 
ATOM 2346 N N   . ASP A 1 315 ? -21.841 16.692  4.069   1.00 97.86 315 A 1 
ATOM 2347 C CA  . ASP A 1 315 ? -21.304 17.038  5.392   1.00 98.01 315 A 1 
ATOM 2348 C C   . ASP A 1 315 ? -20.417 15.927  5.953   1.00 98.28 315 A 1 
ATOM 2349 O O   . ASP A 1 315 ? -19.334 16.213  6.457   1.00 97.95 315 A 1 
ATOM 2350 C CB  . ASP A 1 315 ? -22.436 17.361  6.383   1.00 97.49 315 A 1 
ATOM 2351 C CG  . ASP A 1 315 ? -23.075 18.723  6.122   1.00 92.58 315 A 1 
ATOM 2352 O OD1 . ASP A 1 315 ? -22.305 19.679  5.879   1.00 86.86 315 A 1 
ATOM 2353 O OD2 . ASP A 1 315 ? -24.317 18.816  6.126   1.00 86.08 315 A 1 
ATOM 2354 N N   . ALA A 1 316 ? -20.817 14.665  5.809   1.00 98.31 316 A 1 
ATOM 2355 C CA  . ALA A 1 316 ? -20.008 13.519  6.215   1.00 98.39 316 A 1 
ATOM 2356 C C   . ALA A 1 316 ? -18.680 13.458  5.445   1.00 98.49 316 A 1 
ATOM 2357 O O   . ALA A 1 316 ? -17.622 13.261  6.050   1.00 98.21 316 A 1 
ATOM 2358 C CB  . ALA A 1 316 ? -20.831 12.247  6.015   1.00 98.20 316 A 1 
ATOM 2359 N N   . ILE A 1 317 ? -18.710 13.716  4.128   1.00 98.38 317 A 1 
ATOM 2360 C CA  . ILE A 1 317 ? -17.505 13.780  3.285   1.00 98.40 317 A 1 
ATOM 2361 C C   . ILE A 1 317 ? -16.560 14.885  3.776   1.00 98.44 317 A 1 
ATOM 2362 O O   . ILE A 1 317 ? -15.378 14.621  3.998   1.00 98.19 317 A 1 
ATOM 2363 C CB  . ILE A 1 317 ? -17.889 13.943  1.793   1.00 98.17 317 A 1 
ATOM 2364 C CG1 . ILE A 1 317 ? -18.603 12.661  1.306   1.00 97.31 317 A 1 
ATOM 2365 C CG2 . ILE A 1 317 ? -16.653 14.244  0.920   1.00 97.44 317 A 1 
ATOM 2366 C CD1 . ILE A 1 317 ? -19.134 12.716  -0.132  1.00 94.78 317 A 1 
ATOM 2367 N N   . ARG A 1 318 ? -17.066 16.102  4.002   1.00 98.21 318 A 1 
ATOM 2368 C CA  . ARG A 1 318 ? -16.265 17.224  4.518   1.00 98.31 318 A 1 
ATOM 2369 C C   . ARG A 1 318 ? -15.675 16.926  5.891   1.00 98.35 318 A 1 
ATOM 2370 O O   . ARG A 1 318 ? -14.462 17.024  6.076   1.00 98.19 318 A 1 
ATOM 2371 C CB  . ARG A 1 318 ? -17.110 18.502  4.582   1.00 98.10 318 A 1 
ATOM 2372 C CG  . ARG A 1 318 ? -17.334 19.129  3.207   1.00 96.74 318 A 1 
ATOM 2373 C CD  . ARG A 1 318 ? -18.036 20.489  3.373   1.00 96.00 318 A 1 
ATOM 2374 N NE  . ARG A 1 318 ? -19.435 20.358  3.840   1.00 91.20 318 A 1 
ATOM 2375 C CZ  . ARG A 1 318 ? -20.493 20.249  3.064   1.00 90.74 318 A 1 
ATOM 2376 N NH1 . ARG A 1 318 ? -20.405 20.171  1.770   1.00 79.37 318 A 1 
ATOM 2377 N NH2 . ARG A 1 318 ? -21.690 20.224  3.566   1.00 81.82 318 A 1 
ATOM 2378 N N   . ALA A 1 319 ? -16.504 16.505  6.846   1.00 98.37 319 A 1 
ATOM 2379 C CA  . ALA A 1 319 ? -16.066 16.183  8.202   1.00 98.32 319 A 1 
ATOM 2380 C C   . ALA A 1 319 ? -15.060 15.021  8.217   1.00 98.35 319 A 1 
ATOM 2381 O O   . ALA A 1 319 ? -14.133 14.997  9.031   1.00 97.67 319 A 1 
ATOM 2382 C CB  . ALA A 1 319 ? -17.308 15.861  9.034   1.00 97.98 319 A 1 
ATOM 2383 N N   . GLY A 1 320 ? -15.214 14.060  7.304   1.00 98.27 320 A 1 
ATOM 2384 C CA  . GLY A 1 320 ? -14.243 13.001  7.058   1.00 98.11 320 A 1 
ATOM 2385 C C   . GLY A 1 320 ? -12.897 13.566  6.617   1.00 98.15 320 A 1 
ATOM 2386 O O   . GLY A 1 320 ? -11.909 13.330  7.304   1.00 97.60 320 A 1 
ATOM 2387 N N   . LEU A 1 321 ? -12.868 14.379  5.557   1.00 98.20 321 A 1 
ATOM 2388 C CA  . LEU A 1 321 ? -11.652 15.034  5.044   1.00 97.99 321 A 1 
ATOM 2389 C C   . LEU A 1 321 ? -10.899 15.811  6.139   1.00 97.79 321 A 1 
ATOM 2390 O O   . LEU A 1 321 ? -9.688  15.663  6.267   1.00 97.09 321 A 1 
ATOM 2391 C CB  . LEU A 1 321 ? -12.020 15.988  3.889   1.00 97.74 321 A 1 
ATOM 2392 C CG  . LEU A 1 321 ? -12.402 15.305  2.563   1.00 97.21 321 A 1 
ATOM 2393 C CD1 . LEU A 1 321 ? -13.004 16.330  1.601   1.00 96.06 321 A 1 
ATOM 2394 C CD2 . LEU A 1 321 ? -11.188 14.676  1.883   1.00 96.05 321 A 1 
ATOM 2395 N N   . GLU A 1 322 ? -11.614 16.586  6.962   1.00 97.87 322 A 1 
ATOM 2396 C CA  . GLU A 1 322 ? -11.025 17.388  8.046   1.00 97.48 322 A 1 
ATOM 2397 C C   . GLU A 1 322 ? -10.427 16.547  9.179   1.00 97.18 322 A 1 
ATOM 2398 O O   . GLU A 1 322 ? -9.497  16.979  9.861   1.00 95.31 322 A 1 
ATOM 2399 C CB  . GLU A 1 322 ? -12.100 18.310  8.634   1.00 96.53 322 A 1 
ATOM 2400 C CG  . GLU A 1 322 ? -12.431 19.454  7.678   1.00 89.37 322 A 1 
ATOM 2401 C CD  . GLU A 1 322 ? -13.542 20.383  8.174   1.00 88.24 322 A 1 
ATOM 2402 O OE1 . GLU A 1 322 ? -13.743 21.414  7.482   1.00 78.94 322 A 1 
ATOM 2403 O OE2 . GLU A 1 322 ? -14.179 20.077  9.206   1.00 80.32 322 A 1 
ATOM 2404 N N   . SER A 1 323 ? -10.948 15.354  9.398   1.00 97.16 323 A 1 
ATOM 2405 C CA  . SER A 1 323 ? -10.543 14.504  10.518  1.00 96.51 323 A 1 
ATOM 2406 C C   . SER A 1 323 ? -9.409  13.530  10.224  1.00 95.84 323 A 1 
ATOM 2407 O O   . SER A 1 323 ? -8.884  12.919  11.163  1.00 93.52 323 A 1 
ATOM 2408 C CB  . SER A 1 323 ? -11.746 13.741  11.047  1.00 95.91 323 A 1 
ATOM 2409 O OG  . SER A 1 323 ? -12.210 12.762  10.146  1.00 93.20 323 A 1 
ATOM 2410 N N   . VAL A 1 324 ? -9.036  13.365  8.955   1.00 96.33 324 A 1 
ATOM 2411 C CA  . VAL A 1 324 ? -7.981  12.426  8.566   1.00 95.60 324 A 1 
ATOM 2412 C C   . VAL A 1 324 ? -6.654  12.848  9.178   1.00 94.71 324 A 1 
ATOM 2413 O O   . VAL A 1 324 ? -6.188  13.974  9.004   1.00 92.50 324 A 1 
ATOM 2414 C CB  . VAL A 1 324 ? -7.849  12.283  7.045   1.00 94.05 324 A 1 
ATOM 2415 C CG1 . VAL A 1 324 ? -6.698  11.346  6.656   1.00 85.18 324 A 1 
ATOM 2416 C CG2 . VAL A 1 324 ? -9.118  11.673  6.450   1.00 85.16 324 A 1 
ATOM 2417 N N   . LYS A 1 325 ? -6.016  11.912  9.875   1.00 93.94 325 A 1 
ATOM 2418 C CA  . LYS A 1 325 ? -4.679  12.089  10.440  1.00 91.87 325 A 1 
ATOM 2419 C C   . LYS A 1 325 ? -3.619  11.462  9.531   1.00 92.00 325 A 1 
ATOM 2420 O O   . LYS A 1 325 ? -3.903  10.461  8.872   1.00 89.72 325 A 1 
ATOM 2421 C CB  . LYS A 1 325 ? -4.629  11.515  11.861  1.00 90.05 325 A 1 
ATOM 2422 C CG  . LYS A 1 325 ? -5.567  12.286  12.803  1.00 86.72 325 A 1 
ATOM 2423 C CD  . LYS A 1 325 ? -5.463  11.759  14.235  1.00 79.78 325 A 1 
ATOM 2424 C CE  . LYS A 1 325 ? -6.434  12.533  15.129  1.00 75.07 325 A 1 
ATOM 2425 N NZ  . LYS A 1 325 ? -6.384  12.055  16.531  1.00 64.50 325 A 1 
ATOM 2426 N N   . PRO A 1 326 ? -2.386  12.007  9.524   1.00 91.18 326 A 1 
ATOM 2427 C CA  . PRO A 1 326 ? -1.264  11.367  8.851   1.00 90.00 326 A 1 
ATOM 2428 C C   . PRO A 1 326 ? -1.060  9.931   9.342   1.00 90.38 326 A 1 
ATOM 2429 O O   . PRO A 1 326 ? -1.140  9.647   10.539  1.00 87.98 326 A 1 
ATOM 2430 C CB  . PRO A 1 326 ? -0.045  12.242  9.135   1.00 87.92 326 A 1 
ATOM 2431 C CG  . PRO A 1 326 ? -0.651  13.614  9.427   1.00 84.33 326 A 1 
ATOM 2432 C CD  . PRO A 1 326 ? -1.964  13.266  10.117  1.00 87.84 326 A 1 
ATOM 2433 N N   . LEU A 1 327 ? -0.771  9.025   8.411   1.00 86.96 327 A 1 
ATOM 2434 C CA  . LEU A 1 327 ? -0.414  7.642   8.706   1.00 86.81 327 A 1 
ATOM 2435 C C   . LEU A 1 327 ? 1.103   7.526   8.842   1.00 87.84 327 A 1 
ATOM 2436 O O   . LEU A 1 327 ? 1.844   8.189   8.115   1.00 85.17 327 A 1 
ATOM 2437 C CB  . LEU A 1 327 ? -0.940  6.717   7.602   1.00 85.53 327 A 1 
ATOM 2438 C CG  . LEU A 1 327 ? -2.465  6.711   7.422   1.00 82.86 327 A 1 
ATOM 2439 C CD1 . LEU A 1 327 ? -2.819  5.849   6.210   1.00 78.52 327 A 1 
ATOM 2440 C CD2 . LEU A 1 327 ? -3.190  6.160   8.647   1.00 78.73 327 A 1 
ATOM 2441 N N   . PHE A 1 328 ? 1.561   6.630   9.711   1.00 84.55 328 A 1 
ATOM 2442 C CA  . PHE A 1 328 ? 2.983   6.366   9.916   1.00 84.00 328 A 1 
ATOM 2443 C C   . PHE A 1 328 ? 3.723   6.151   8.583   1.00 84.59 328 A 1 
ATOM 2444 O O   . PHE A 1 328 ? 3.375   5.258   7.800   1.00 81.43 328 A 1 
ATOM 2445 C CB  . PHE A 1 328 ? 3.141   5.144   10.831  1.00 81.72 328 A 1 
ATOM 2446 C CG  . PHE A 1 328 ? 4.587   4.749   11.054  1.00 78.55 328 A 1 
ATOM 2447 C CD1 . PHE A 1 328 ? 5.222   3.843   10.183  1.00 73.03 328 A 1 
ATOM 2448 C CD2 . PHE A 1 328 ? 5.319   5.318   12.110  1.00 74.16 328 A 1 
ATOM 2449 C CE1 . PHE A 1 328 ? 6.581   3.520   10.365  1.00 70.31 328 A 1 
ATOM 2450 C CE2 . PHE A 1 328 ? 6.675   4.989   12.294  1.00 70.43 328 A 1 
ATOM 2451 C CZ  . PHE A 1 328 ? 7.306   4.091   11.419  1.00 75.61 328 A 1 
ATOM 2452 N N   . GLY A 1 329 ? 4.752   6.952   8.339   1.00 83.06 329 A 1 
ATOM 2453 C CA  . GLY A 1 329 ? 5.610   6.847   7.164   1.00 83.86 329 A 1 
ATOM 2454 C C   . GLY A 1 329 ? 4.934   7.142   5.823   1.00 86.58 329 A 1 
ATOM 2455 O O   . GLY A 1 329 ? 5.477   6.753   4.790   1.00 83.62 329 A 1 
ATOM 2456 N N   . ARG A 1 330 ? 3.761   7.799   5.802   1.00 88.13 330 A 1 
ATOM 2457 C CA  . ARG A 1 330 ? 3.007   8.157   4.589   1.00 88.86 330 A 1 
ATOM 2458 C C   . ARG A 1 330 ? 2.750   9.661   4.553   1.00 90.12 330 A 1 
ATOM 2459 O O   . ARG A 1 330 ? 1.724   10.127  5.047   1.00 86.56 330 A 1 
ATOM 2460 C CB  . ARG A 1 330 ? 1.686   7.379   4.512   1.00 87.37 330 A 1 
ATOM 2461 C CG  . ARG A 1 330 ? 1.872   5.859   4.455   1.00 84.08 330 A 1 
ATOM 2462 C CD  . ARG A 1 330 ? 0.496   5.206   4.364   1.00 82.20 330 A 1 
ATOM 2463 N NE  . ARG A 1 330 ? 0.568   3.735   4.357   1.00 79.82 330 A 1 
ATOM 2464 C CZ  . ARG A 1 330 ? 0.416   2.942   3.315   1.00 78.35 330 A 1 
ATOM 2465 N NH1 . ARG A 1 330 ? 0.268   3.390   2.103   1.00 67.67 330 A 1 
ATOM 2466 N NH2 . ARG A 1 330 ? 0.397   1.650   3.483   1.00 71.37 330 A 1 
ATOM 2467 N N   . SER A 1 331 ? 3.695   10.410  3.965   1.00 88.43 331 A 1 
ATOM 2468 C CA  . SER A 1 331 ? 3.683   11.882  3.898   1.00 88.72 331 A 1 
ATOM 2469 C C   . SER A 1 331 ? 3.450   12.541  5.264   1.00 90.39 331 A 1 
ATOM 2470 O O   . SER A 1 331 ? 2.769   13.555  5.388   1.00 88.14 331 A 1 
ATOM 2471 C CB  . SER A 1 331 ? 2.691   12.390  2.841   1.00 86.21 331 A 1 
ATOM 2472 O OG  . SER A 1 331 ? 2.885   11.732  1.605   1.00 79.65 331 A 1 
ATOM 2473 N N   . GLU A 1 332 ? 3.986   11.921  6.316   1.00 91.80 332 A 1 
ATOM 2474 C CA  . GLU A 1 332 ? 3.862   12.392  7.689   1.00 91.62 332 A 1 
ATOM 2475 C C   . GLU A 1 332 ? 4.811   13.563  7.922   1.00 92.38 332 A 1 
ATOM 2476 O O   . GLU A 1 332 ? 6.014   13.451  7.678   1.00 91.43 332 A 1 
ATOM 2477 C CB  . GLU A 1 332 ? 4.153   11.218  8.625   1.00 89.54 332 A 1 
ATOM 2478 C CG  . GLU A 1 332 ? 3.992   11.554  10.108  1.00 83.70 332 A 1 
ATOM 2479 C CD  . GLU A 1 332 ? 4.437   10.379  10.979  1.00 87.66 332 A 1 
ATOM 2480 O OE1 . GLU A 1 332 ? 4.320   10.443  12.215  1.00 79.17 332 A 1 
ATOM 2481 O OE2 . GLU A 1 332 ? 5.012   9.395   10.442  1.00 81.64 332 A 1 
ATOM 2482 N N   . ILE A 1 333 ? 4.266   14.682  8.395   1.00 93.16 333 A 1 
ATOM 2483 C CA  . ILE A 1 333 ? 5.035   15.894  8.687   1.00 92.85 333 A 1 
ATOM 2484 C C   . ILE A 1 333 ? 5.342   15.938  10.180  1.00 92.75 333 A 1 
ATOM 2485 O O   . ILE A 1 333 ? 4.435   15.965  11.008  1.00 91.41 333 A 1 
ATOM 2486 C CB  . ILE A 1 333 ? 4.294   17.162  8.220   1.00 91.98 333 A 1 
ATOM 2487 C CG1 . ILE A 1 333 ? 3.792   17.074  6.758   1.00 89.44 333 A 1 
ATOM 2488 C CG2 . ILE A 1 333 ? 5.188   18.396  8.408   1.00 89.38 333 A 1 
ATOM 2489 C CD1 . ILE A 1 333 ? 4.855   16.707  5.724   1.00 80.58 333 A 1 
ATOM 2490 N N   . ILE A 1 334 ? 6.629   15.976  10.513  1.00 92.25 334 A 1 
ATOM 2491 C CA  . ILE A 1 334 ? 7.117   16.110  11.881  1.00 91.69 334 A 1 
ATOM 2492 C C   . ILE A 1 334 ? 7.796   17.471  11.996  1.00 91.91 334 A 1 
ATOM 2493 O O   . ILE A 1 334 ? 8.863   17.698  11.423  1.00 91.34 334 A 1 
ATOM 2494 C CB  . ILE A 1 334 ? 8.046   14.939  12.257  1.00 91.36 334 A 1 
ATOM 2495 C CG1 . ILE A 1 334 ? 7.349   13.579  12.010  1.00 90.33 334 A 1 
ATOM 2496 C CG2 . ILE A 1 334 ? 8.487   15.073  13.725  1.00 89.89 334 A 1 
ATOM 2497 C CD1 . ILE A 1 334 ? 8.292   12.383  12.132  1.00 85.21 334 A 1 
ATOM 2498 N N   . SER A 1 335 ? 7.152   18.386  12.711  1.00 92.05 335 A 1 
ATOM 2499 C CA  . SER A 1 335 ? 7.643   19.746  12.916  1.00 91.16 335 A 1 
ATOM 2500 C C   . SER A 1 335 ? 8.567   19.820  14.131  1.00 90.52 335 A 1 
ATOM 2501 O O   . SER A 1 335 ? 8.267   19.273  15.190  1.00 87.61 335 A 1 
ATOM 2502 C CB  . SER A 1 335 ? 6.472   20.718  13.078  1.00 89.36 335 A 1 
ATOM 2503 O OG  . SER A 1 335 ? 5.651   20.675  11.927  1.00 80.80 335 A 1 
ATOM 2504 N N   . GLY A 1 336 ? 9.683   20.533  13.985  1.00 90.74 336 A 1 
ATOM 2505 C CA  . GLY A 1 336 ? 10.676  20.771  15.026  1.00 90.23 336 A 1 
ATOM 2506 C C   . GLY A 1 336 ? 11.727  21.781  14.548  1.00 91.51 336 A 1 
ATOM 2507 O O   . GLY A 1 336 ? 11.478  22.491  13.574  1.00 90.46 336 A 1 
ATOM 2508 N N   . PRO A 1 337 ? 12.917  21.847  15.177  1.00 90.66 337 A 1 
ATOM 2509 C CA  . PRO A 1 337 ? 14.033  22.643  14.656  1.00 90.53 337 A 1 
ATOM 2510 C C   . PRO A 1 337 ? 14.369  22.302  13.197  1.00 91.91 337 A 1 
ATOM 2511 O O   . PRO A 1 337 ? 14.698  23.182  12.406  1.00 90.58 337 A 1 
ATOM 2512 C CB  . PRO A 1 337 ? 15.215  22.341  15.583  1.00 88.65 337 A 1 
ATOM 2513 C CG  . PRO A 1 337 ? 14.550  21.919  16.895  1.00 84.83 337 A 1 
ATOM 2514 C CD  . PRO A 1 337 ? 13.300  21.181  16.419  1.00 87.99 337 A 1 
ATOM 2515 N N   . VAL A 1 338 ? 14.227  21.031  12.840  1.00 91.52 338 A 1 
ATOM 2516 C CA  . VAL A 1 338 ? 14.233  20.498  11.476  1.00 92.10 338 A 1 
ATOM 2517 C C   . VAL A 1 338 ? 12.823  20.002  11.163  1.00 92.92 338 A 1 
ATOM 2518 O O   . VAL A 1 338 ? 12.216  19.324  11.989  1.00 91.70 338 A 1 
ATOM 2519 C CB  . VAL A 1 338 ? 15.269  19.369  11.353  1.00 90.55 338 A 1 
ATOM 2520 C CG1 . VAL A 1 338 ? 15.282  18.756  9.953   1.00 83.74 338 A 1 
ATOM 2521 C CG2 . VAL A 1 338 ? 16.687  19.869  11.662  1.00 84.28 338 A 1 
ATOM 2522 N N   . THR A 1 339 ? 12.300  20.316  9.967   1.00 93.37 339 A 1 
ATOM 2523 C CA  . THR A 1 339 ? 11.017  19.764  9.508   1.00 94.11 339 A 1 
ATOM 2524 C C   . THR A 1 339 ? 11.272  18.484  8.727   1.00 94.97 339 A 1 
ATOM 2525 O O   . THR A 1 339 ? 11.989  18.500  7.731   1.00 94.55 339 A 1 
ATOM 2526 C CB  . THR A 1 339 ? 10.242  20.783  8.666   1.00 93.47 339 A 1 
ATOM 2527 O OG1 . THR A 1 339 ? 9.942   21.897  9.478   1.00 89.61 339 A 1 
ATOM 2528 C CG2 . THR A 1 339 ? 8.909   20.235  8.156   1.00 89.83 339 A 1 
ATOM 2529 N N   . VAL A 1 340 ? 10.687  17.371  9.162   1.00 93.83 340 A 1 
ATOM 2530 C CA  . VAL A 1 340 ? 10.869  16.061  8.528   1.00 94.11 340 A 1 
ATOM 2531 C C   . VAL A 1 340 ? 9.597   15.655  7.794   1.00 94.33 340 A 1 
ATOM 2532 O O   . VAL A 1 340 ? 8.533   15.565  8.400   1.00 93.78 340 A 1 
ATOM 2533 C CB  . VAL A 1 340 ? 11.305  14.988  9.549   1.00 93.83 340 A 1 
ATOM 2534 C CG1 . VAL A 1 340 ? 11.610  13.652  8.853   1.00 91.91 340 A 1 
ATOM 2535 C CG2 . VAL A 1 340 ? 12.560  15.407  10.325  1.00 91.57 340 A 1 
ATOM 2536 N N   . ILE A 1 341 ? 9.722   15.360  6.494   1.00 94.41 341 A 1 
ATOM 2537 C CA  . ILE A 1 341 ? 8.704   14.661  5.706   1.00 94.49 341 A 1 
ATOM 2538 C C   . ILE A 1 341 ? 9.062   13.179  5.723   1.00 94.68 341 A 1 
ATOM 2539 O O   . ILE A 1 341 ? 10.009  12.743  5.060   1.00 94.02 341 A 1 
ATOM 2540 C CB  . ILE A 1 341 ? 8.601   15.219  4.266   1.00 94.28 341 A 1 
ATOM 2541 C CG1 . ILE A 1 341 ? 8.325   16.737  4.298   1.00 92.76 341 A 1 
ATOM 2542 C CG2 . ILE A 1 341 ? 7.501   14.460  3.495   1.00 92.92 341 A 1 
ATOM 2543 C CD1 . ILE A 1 341 ? 8.175   17.383  2.923   1.00 87.49 341 A 1 
ATOM 2544 N N   . ARG A 1 342 ? 8.315   12.392  6.495   1.00 92.99 342 A 1 
ATOM 2545 C CA  . ARG A 1 342 ? 8.524   10.953  6.642   1.00 92.63 342 A 1 
ATOM 2546 C C   . ARG A 1 342 ? 7.597   10.185  5.703   1.00 91.82 342 A 1 
ATOM 2547 O O   . ARG A 1 342 ? 6.434   9.942   6.022   1.00 90.34 342 A 1 
ATOM 2548 C CB  . ARG A 1 342 ? 8.394   10.579  8.131   1.00 91.44 342 A 1 
ATOM 2549 C CG  . ARG A 1 342 ? 8.762   9.106   8.357   1.00 88.07 342 A 1 
ATOM 2550 C CD  . ARG A 1 342 ? 8.965   8.780   9.842   1.00 87.83 342 A 1 
ATOM 2551 N NE  . ARG A 1 342 ? 7.720   8.835   10.622  1.00 82.99 342 A 1 
ATOM 2552 C CZ  . ARG A 1 342 ? 7.594   8.551   11.910  1.00 83.60 342 A 1 
ATOM 2553 N NH1 . ARG A 1 342 ? 8.603   8.200   12.644  1.00 76.09 342 A 1 
ATOM 2554 N NH2 . ARG A 1 342 ? 6.442   8.611   12.502  1.00 73.90 342 A 1 
ATOM 2555 N N   . ASP A 1 343 ? 8.122   9.781   4.543   1.00 91.48 343 A 1 
ATOM 2556 C CA  . ASP A 1 343 ? 7.422   9.007   3.506   1.00 91.74 343 A 1 
ATOM 2557 C C   . ASP A 1 343 ? 8.173   7.704   3.181   1.00 91.48 343 A 1 
ATOM 2558 O O   . ASP A 1 343 ? 8.458   7.366   2.037   1.00 88.02 343 A 1 
ATOM 2559 C CB  . ASP A 1 343 ? 7.146   9.893   2.275   1.00 91.36 343 A 1 
ATOM 2560 C CG  . ASP A 1 343 ? 6.097   9.251   1.353   1.00 89.39 343 A 1 
ATOM 2561 O OD1 . ASP A 1 343 ? 5.089   8.721   1.873   1.00 84.51 343 A 1 
ATOM 2562 O OD2 . ASP A 1 343 ? 6.286   9.251   0.124   1.00 84.28 343 A 1 
ATOM 2563 N N   . CYS A 1 344 ? 8.533   6.962   4.230   1.00 83.77 344 A 1 
ATOM 2564 C CA  . CYS A 1 344 ? 9.398   5.781   4.165   1.00 82.35 344 A 1 
ATOM 2565 C C   . CYS A 1 344 ? 8.676   4.465   4.499   1.00 81.52 344 A 1 
ATOM 2566 O O   . CYS A 1 344 ? 9.314   3.490   4.888   1.00 75.80 344 A 1 
ATOM 2567 C CB  . CYS A 1 344 ? 10.643  6.032   5.027   1.00 79.90 344 A 1 
ATOM 2568 S SG  . CYS A 1 344 ? 10.183  6.299   6.764   1.00 79.97 344 A 1 
ATOM 2569 N N   . TYR A 1 345 ? 7.332   4.418   4.349   1.00 84.81 345 A 1 
ATOM 2570 C CA  . TYR A 1 345 ? 6.587   3.161   4.496   1.00 83.27 345 A 1 
ATOM 2571 C C   . TYR A 1 345 ? 6.827   2.214   3.315   1.00 83.59 345 A 1 
ATOM 2572 O O   . TYR A 1 345 ? 6.985   1.015   3.502   1.00 78.24 345 A 1 
ATOM 2573 C CB  . TYR A 1 345 ? 5.092   3.453   4.646   1.00 81.21 345 A 1 
ATOM 2574 C CG  . TYR A 1 345 ? 4.284   2.183   4.855   1.00 76.35 345 A 1 
ATOM 2575 C CD1 . TYR A 1 345 ? 3.703   1.511   3.761   1.00 71.24 345 A 1 
ATOM 2576 C CD2 . TYR A 1 345 ? 4.187   1.629   6.147   1.00 71.36 345 A 1 
ATOM 2577 C CE1 . TYR A 1 345 ? 3.034   0.286   3.956   1.00 67.09 345 A 1 
ATOM 2578 C CE2 . TYR A 1 345 ? 3.517   0.402   6.349   1.00 66.48 345 A 1 
ATOM 2579 C CZ  . TYR A 1 345 ? 2.947   -0.271  5.250   1.00 69.15 345 A 1 
ATOM 2580 O OH  . TYR A 1 345 ? 2.328   -1.466  5.449   1.00 67.18 345 A 1 
ATOM 2581 N N   . ASN A 1 346 ? 6.832   2.748   2.090   1.00 84.13 346 A 1 
ATOM 2582 C CA  . ASN A 1 346 ? 7.251   2.055   0.875   1.00 85.67 346 A 1 
ATOM 2583 C C   . ASN A 1 346 ? 7.738   3.068   -0.178  1.00 87.54 346 A 1 
ATOM 2584 O O   . ASN A 1 346 ? 7.450   4.259   -0.088  1.00 82.40 346 A 1 
ATOM 2585 C CB  . ASN A 1 346 ? 6.116   1.149   0.334   1.00 80.65 346 A 1 
ATOM 2586 C CG  . ASN A 1 346 ? 6.657   0.052   -0.578  1.00 72.65 346 A 1 
ATOM 2587 O OD1 . ASN A 1 346 ? 7.856   -0.100  -0.718  1.00 66.74 346 A 1 
ATOM 2588 N ND2 . ASN A 1 346 ? 5.827   -0.746  -1.196  1.00 64.05 346 A 1 
ATOM 2589 N N   . ALA A 1 347 ? 8.477   2.588   -1.191  1.00 85.20 347 A 1 
ATOM 2590 C CA  . ALA A 1 347 ? 8.931   3.400   -2.310  1.00 85.43 347 A 1 
ATOM 2591 C C   . ALA A 1 347 ? 8.842   2.639   -3.632  1.00 86.35 347 A 1 
ATOM 2592 O O   . ALA A 1 347 ? 9.226   1.478   -3.730  1.00 82.76 347 A 1 
ATOM 2593 C CB  . ALA A 1 347 ? 10.353  3.898   -2.041  1.00 82.08 347 A 1 
ATOM 2594 N N   . ASN A 1 348 ? 8.355   3.334   -4.651  1.00 88.71 348 A 1 
ATOM 2595 C CA  . ASN A 1 348 ? 8.364   2.960   -6.058  1.00 87.99 348 A 1 
ATOM 2596 C C   . ASN A 1 348 ? 8.673   4.226   -6.880  1.00 89.43 348 A 1 
ATOM 2597 O O   . ASN A 1 348 ? 8.609   5.331   -6.313  1.00 89.01 348 A 1 
ATOM 2598 C CB  . ASN A 1 348 ? 7.015   2.303   -6.413  1.00 85.79 348 A 1 
ATOM 2599 C CG  . ASN A 1 348 ? 5.825   3.210   -6.163  1.00 83.70 348 A 1 
ATOM 2600 O OD1 . ASN A 1 348 ? 5.726   4.325   -6.650  1.00 76.59 348 A 1 
ATOM 2601 N ND2 . ASN A 1 348 ? 4.887   2.783   -5.353  1.00 78.00 348 A 1 
ATOM 2602 N N   . PRO A 1 349 ? 9.009   4.110   -8.182  1.00 90.55 349 A 1 
ATOM 2603 C CA  . PRO A 1 349 ? 9.382   5.258   -9.010  1.00 90.39 349 A 1 
ATOM 2604 C C   . PRO A 1 349 ? 8.350   6.389   -8.996  1.00 91.39 349 A 1 
ATOM 2605 O O   . PRO A 1 349 ? 8.709   7.553   -8.800  1.00 90.79 349 A 1 
ATOM 2606 C CB  . PRO A 1 349 ? 9.580   4.678   -10.415 1.00 89.11 349 A 1 
ATOM 2607 C CG  . PRO A 1 349 ? 10.049  3.249   -10.131 1.00 87.19 349 A 1 
ATOM 2608 C CD  . PRO A 1 349 ? 9.214   2.866   -8.915  1.00 88.73 349 A 1 
ATOM 2609 N N   . GLU A 1 350 ? 7.061   6.062   -9.125  1.00 90.62 350 A 1 
ATOM 2610 C CA  . GLU A 1 350 ? 5.982   7.045   -9.186  1.00 89.97 350 A 1 
ATOM 2611 C C   . GLU A 1 350 ? 5.843   7.811   -7.862  1.00 90.84 350 A 1 
ATOM 2612 O O   . GLU A 1 350 ? 5.926   9.040   -7.844  1.00 89.80 350 A 1 
ATOM 2613 C CB  . GLU A 1 350 ? 4.642   6.373   -9.569  1.00 88.33 350 A 1 
ATOM 2614 C CG  . GLU A 1 350 ? 4.621   5.687   -10.956 1.00 83.82 350 A 1 
ATOM 2615 C CD  . GLU A 1 350 ? 5.217   4.263   -11.002 1.00 84.96 350 A 1 
ATOM 2616 O OE1 . GLU A 1 350 ? 5.241   3.661   -12.100 1.00 75.12 350 A 1 
ATOM 2617 O OE2 . GLU A 1 350 ? 5.639   3.728   -9.951  1.00 77.50 350 A 1 
ATOM 2618 N N   . SER A 1 351 ? 5.716   7.109   -6.738  1.00 90.27 351 A 1 
ATOM 2619 C CA  . SER A 1 351 ? 5.569   7.727   -5.413  1.00 89.88 351 A 1 
ATOM 2620 C C   . SER A 1 351 ? 6.809   8.518   -4.979  1.00 91.10 351 A 1 
ATOM 2621 O O   . SER A 1 351 ? 6.692   9.540   -4.304  1.00 91.13 351 A 1 
ATOM 2622 C CB  . SER A 1 351 ? 5.232   6.666   -4.351  1.00 89.34 351 A 1 
ATOM 2623 O OG  . SER A 1 351 ? 6.287   5.729   -4.188  1.00 86.71 351 A 1 
ATOM 2624 N N   . THR A 1 352 ? 8.006   8.073   -5.387  1.00 92.20 352 A 1 
ATOM 2625 C CA  . THR A 1 352 ? 9.256   8.781   -5.083  1.00 93.14 352 A 1 
ATOM 2626 C C   . THR A 1 352 ? 9.336   10.094  -5.857  1.00 93.92 352 A 1 
ATOM 2627 O O   . THR A 1 352 ? 9.657   11.133  -5.282  1.00 93.98 352 A 1 
ATOM 2628 C CB  . THR A 1 352 ? 10.479  7.900   -5.366  1.00 93.56 352 A 1 
ATOM 2629 O OG1 . THR A 1 352 ? 10.360  6.698   -4.642  1.00 90.96 352 A 1 
ATOM 2630 C CG2 . THR A 1 352 ? 11.773  8.561   -4.900  1.00 90.48 352 A 1 
ATOM 2631 N N   . ARG A 1 353 ? 8.957   10.087  -7.143  1.00 93.31 353 A 1 
ATOM 2632 C CA  . ARG A 1 353 ? 8.875   11.308  -7.956  1.00 93.01 353 A 1 
ATOM 2633 C C   . ARG A 1 353 ? 7.817   12.280  -7.426  1.00 93.13 353 A 1 
ATOM 2634 O O   . ARG A 1 353 ? 8.058   13.484  -7.409  1.00 93.14 353 A 1 
ATOM 2635 C CB  . ARG A 1 353 ? 8.605   10.899  -9.408  1.00 92.22 353 A 1 
ATOM 2636 C CG  . ARG A 1 353 ? 8.568   12.100  -10.356 1.00 83.05 353 A 1 
ATOM 2637 C CD  . ARG A 1 353 ? 8.325   11.663  -11.805 1.00 83.10 353 A 1 
ATOM 2638 N NE  . ARG A 1 353 ? 7.025   10.976  -11.955 1.00 72.06 353 A 1 
ATOM 2639 C CZ  . ARG A 1 353 ? 6.398   10.722  -13.091 1.00 63.45 353 A 1 
ATOM 2640 N NH1 . ARG A 1 353 ? 6.881   11.100  -14.248 1.00 56.84 353 A 1 
ATOM 2641 N NH2 . ARG A 1 353 ? 5.269   10.074  -13.082 1.00 53.15 353 A 1 
ATOM 2642 N N   . GLU A 1 354 ? 6.661   11.790  -6.987  1.00 91.91 354 A 1 
ATOM 2643 C CA  . GLU A 1 354 ? 5.590   12.626  -6.429  1.00 91.15 354 A 1 
ATOM 2644 C C   . GLU A 1 354 ? 6.026   13.354  -5.151  1.00 92.27 354 A 1 
ATOM 2645 O O   . GLU A 1 354 ? 5.814   14.563  -5.040  1.00 91.74 354 A 1 
ATOM 2646 C CB  . GLU A 1 354 ? 4.329   11.783  -6.166  1.00 89.87 354 A 1 
ATOM 2647 C CG  . GLU A 1 354 ? 3.563   11.466  -7.464  1.00 83.76 354 A 1 
ATOM 2648 C CD  . GLU A 1 354 ? 2.292   10.622  -7.234  1.00 79.41 354 A 1 
ATOM 2649 O OE1 . GLU A 1 354 ? 1.443   10.596  -8.161  1.00 69.64 354 A 1 
ATOM 2650 O OE2 . GLU A 1 354 ? 2.139   10.032  -6.141  1.00 68.04 354 A 1 
ATOM 2651 N N   . VAL A 1 355 ? 6.696   12.667  -4.214  1.00 93.32 355 A 1 
ATOM 2652 C CA  . VAL A 1 355 ? 7.152   13.313  -2.974  1.00 93.67 355 A 1 
ATOM 2653 C C   . VAL A 1 355 ? 8.324   14.276  -3.209  1.00 94.11 355 A 1 
ATOM 2654 O O   . VAL A 1 355 ? 8.365   15.339  -2.589  1.00 94.24 355 A 1 
ATOM 2655 C CB  . VAL A 1 355 ? 7.440   12.276  -1.873  1.00 93.30 355 A 1 
ATOM 2656 C CG1 . VAL A 1 355 ? 8.724   11.484  -2.104  1.00 86.32 355 A 1 
ATOM 2657 C CG2 . VAL A 1 355 ? 7.493   12.949  -0.501  1.00 87.03 355 A 1 
ATOM 2658 N N   . ILE A 1 356 ? 9.229   13.985  -4.158  1.00 94.52 356 A 1 
ATOM 2659 C CA  . ILE A 1 356 ? 10.264  14.945  -4.584  1.00 94.67 356 A 1 
ATOM 2660 C C   . ILE A 1 356 ? 9.603   16.192  -5.179  1.00 94.51 356 A 1 
ATOM 2661 O O   . ILE A 1 356 ? 9.948   17.309  -4.802  1.00 93.91 356 A 1 
ATOM 2662 C CB  . ILE A 1 356 ? 11.260  14.290  -5.572  1.00 94.85 356 A 1 
ATOM 2663 C CG1 . ILE A 1 356 ? 12.130  13.252  -4.826  1.00 93.85 356 A 1 
ATOM 2664 C CG2 . ILE A 1 356 ? 12.164  15.342  -6.247  1.00 93.88 356 A 1 
ATOM 2665 C CD1 . ILE A 1 356 ? 12.922  12.324  -5.758  1.00 91.25 356 A 1 
ATOM 2666 N N   . THR A 1 357 ? 8.605   16.012  -6.057  1.00 94.22 357 A 1 
ATOM 2667 C CA  . THR A 1 357 ? 7.850   17.122  -6.660  1.00 93.33 357 A 1 
ATOM 2668 C C   . THR A 1 357 ? 7.148   17.970  -5.597  1.00 93.42 357 A 1 
ATOM 2669 O O   . THR A 1 357 ? 7.185   19.197  -5.683  1.00 92.71 357 A 1 
ATOM 2670 C CB  . THR A 1 357 ? 6.812   16.604  -7.670  1.00 92.52 357 A 1 
ATOM 2671 O OG1 . THR A 1 357 ? 7.437   15.841  -8.674  1.00 89.16 357 A 1 
ATOM 2672 C CG2 . THR A 1 357 ? 6.061   17.730  -8.381  1.00 88.81 357 A 1 
ATOM 2673 N N   . LEU A 1 358 ? 6.553   17.343  -4.580  1.00 93.04 358 A 1 
ATOM 2674 C CA  . LEU A 1 358 ? 5.996   18.046  -3.421  1.00 92.95 358 A 1 
ATOM 2675 C C   . LEU A 1 358 ? 7.072   18.896  -2.736  1.00 93.72 358 A 1 
ATOM 2676 O O   . LEU A 1 358 ? 6.894   20.102  -2.607  1.00 93.18 358 A 1 
ATOM 2677 C CB  . LEU A 1 358 ? 5.355   17.028  -2.453  1.00 92.58 358 A 1 
ATOM 2678 C CG  . LEU A 1 358 ? 4.945   17.607  -1.083  1.00 91.84 358 A 1 
ATOM 2679 C CD1 . LEU A 1 358 ? 3.847   18.660  -1.211  1.00 87.59 358 A 1 
ATOM 2680 C CD2 . LEU A 1 358 ? 4.449   16.483  -0.173  1.00 88.08 358 A 1 
ATOM 2681 N N   . CYS A 1 359 ? 8.203   18.297  -2.358  1.00 94.19 359 A 1 
ATOM 2682 C CA  . CYS A 1 359 ? 9.289   18.998  -1.666  1.00 94.17 359 A 1 
ATOM 2683 C C   . CYS A 1 359 ? 9.856   20.167  -2.491  1.00 94.07 359 A 1 
ATOM 2684 O O   . CYS A 1 359 ? 10.125  21.240  -1.952  1.00 93.55 359 A 1 
ATOM 2685 C CB  . CYS A 1 359 ? 10.405  18.002  -1.334  1.00 94.61 359 A 1 
ATOM 2686 S SG  . CYS A 1 359 ? 9.827   16.731  -0.184  1.00 93.64 359 A 1 
ATOM 2687 N N   . ASP A 1 360 ? 10.011  19.976  -3.803  1.00 94.54 360 A 1 
ATOM 2688 C CA  . ASP A 1 360 ? 10.484  21.003  -4.731  1.00 94.02 360 A 1 
ATOM 2689 C C   . ASP A 1 360 ? 9.460   22.125  -4.935  1.00 93.64 360 A 1 
ATOM 2690 O O   . ASP A 1 360 ? 9.844   23.279  -5.151  1.00 92.00 360 A 1 
ATOM 2691 C CB  . ASP A 1 360 ? 10.833  20.355  -6.082  1.00 93.64 360 A 1 
ATOM 2692 C CG  . ASP A 1 360 ? 12.161  19.592  -6.089  1.00 93.32 360 A 1 
ATOM 2693 O OD1 . ASP A 1 360 ? 12.869  19.577  -5.058  1.00 89.68 360 A 1 
ATOM 2694 O OD2 . ASP A 1 360 ? 12.532  19.097  -7.177  1.00 89.93 360 A 1 
ATOM 2695 N N   . GLY A 1 361 ? 8.161   21.810  -4.861  1.00 92.99 361 A 1 
ATOM 2696 C CA  . GLY A 1 361 ? 7.068   22.773  -4.993  1.00 91.86 361 A 1 
ATOM 2697 C C   . GLY A 1 361 ? 6.891   23.690  -3.782  1.00 92.07 361 A 1 
ATOM 2698 O O   . GLY A 1 361 ? 6.318   24.765  -3.928  1.00 90.01 361 A 1 
ATOM 2699 N N   . LEU A 1 362 ? 7.406   23.319  -2.609  1.00 92.58 362 A 1 
ATOM 2700 C CA  . LEU A 1 362 ? 7.267   24.116  -1.391  1.00 92.13 362 A 1 
ATOM 2701 C C   . LEU A 1 362 ? 8.059   25.429  -1.472  1.00 92.65 362 A 1 
ATOM 2702 O O   . LEU A 1 362 ? 9.240   25.445  -1.842  1.00 91.39 362 A 1 
ATOM 2703 C CB  . LEU A 1 362 ? 7.726   23.304  -0.163  1.00 91.67 362 A 1 
ATOM 2704 C CG  . LEU A 1 362 ? 6.896   22.040  0.124   1.00 90.26 362 A 1 
ATOM 2705 C CD1 . LEU A 1 362 ? 7.563   21.218  1.221   1.00 87.41 362 A 1 
ATOM 2706 C CD2 . LEU A 1 362 ? 5.464   22.364  0.538   1.00 88.13 362 A 1 
ATOM 2707 N N   . GLU A 1 363 ? 7.440   26.522  -1.028  1.00 92.87 363 A 1 
ATOM 2708 C CA  . GLU A 1 363 ? 8.162   27.741  -0.672  1.00 92.17 363 A 1 
ATOM 2709 C C   . GLU A 1 363 ? 8.856   27.525  0.675   1.00 92.71 363 A 1 
ATOM 2710 O O   . GLU A 1 363 ? 8.254   27.653  1.737   1.00 90.52 363 A 1 
ATOM 2711 C CB  . GLU A 1 363 ? 7.228   28.956  -0.653  1.00 90.41 363 A 1 
ATOM 2712 C CG  . GLU A 1 363 ? 6.700   29.286  -2.058  1.00 81.17 363 A 1 
ATOM 2713 C CD  . GLU A 1 363 ? 5.988   30.646  -2.138  1.00 73.07 363 A 1 
ATOM 2714 O OE1 . GLU A 1 363 ? 5.755   31.081  -3.286  1.00 65.25 363 A 1 
ATOM 2715 O OE2 . GLU A 1 363 ? 5.733   31.250  -1.077  1.00 64.89 363 A 1 
ATOM 2716 N N   . TRP A 1 364 ? 10.132  27.138  0.627   1.00 93.59 364 A 1 
ATOM 2717 C CA  . TRP A 1 364 ? 10.908  26.836  1.829   1.00 94.25 364 A 1 
ATOM 2718 C C   . TRP A 1 364 ? 12.159  27.718  1.922   1.00 94.57 364 A 1 
ATOM 2719 O O   . TRP A 1 364 ? 12.969  27.715  0.990   1.00 92.41 364 A 1 
ATOM 2720 C CB  . TRP A 1 364 ? 11.270  25.348  1.850   1.00 93.41 364 A 1 
ATOM 2721 C CG  . TRP A 1 364 ? 11.724  24.887  3.198   1.00 93.21 364 A 1 
ATOM 2722 C CD1 . TRP A 1 364 ? 13.003  24.706  3.600   1.00 90.65 364 A 1 
ATOM 2723 C CD2 . TRP A 1 364 ? 10.893  24.615  4.363   1.00 93.04 364 A 1 
ATOM 2724 N NE1 . TRP A 1 364 ? 13.026  24.329  4.928   1.00 90.36 364 A 1 
ATOM 2725 C CE2 . TRP A 1 364 ? 11.749  24.266  5.451   1.00 91.87 364 A 1 
ATOM 2726 C CE3 . TRP A 1 364 ? 9.508   24.649  4.622   1.00 91.00 364 A 1 
ATOM 2727 C CZ2 . TRP A 1 364 ? 11.254  23.971  6.729   1.00 90.73 364 A 1 
ATOM 2728 C CZ3 . TRP A 1 364 ? 8.998   24.349  5.897   1.00 90.02 364 A 1 
ATOM 2729 C CH2 . TRP A 1 364 ? 9.864   24.013  6.950   1.00 89.45 364 A 1 
ATOM 2730 N N   . PRO A 1 365 ? 12.346  28.485  3.022   1.00 93.89 365 A 1 
ATOM 2731 C CA  . PRO A 1 365 ? 13.482  29.403  3.160   1.00 93.15 365 A 1 
ATOM 2732 C C   . PRO A 1 365 ? 14.798  28.706  3.537   1.00 93.23 365 A 1 
ATOM 2733 O O   . PRO A 1 365 ? 15.876  29.252  3.298   1.00 88.67 365 A 1 
ATOM 2734 C CB  . PRO A 1 365 ? 13.045  30.390  4.251   1.00 92.11 365 A 1 
ATOM 2735 C CG  . PRO A 1 365 ? 12.115  29.561  5.137   1.00 91.22 365 A 1 
ATOM 2736 C CD  . PRO A 1 365 ? 11.414  28.649  4.134   1.00 94.01 365 A 1 
ATOM 2737 N N   . GLY A 1 366 ? 14.717  27.519  4.140   1.00 93.25 366 A 1 
ATOM 2738 C CA  . GLY A 1 366 ? 15.872  26.712  4.526   1.00 93.12 366 A 1 
ATOM 2739 C C   . GLY A 1 366 ? 16.378  25.801  3.406   1.00 93.90 366 A 1 
ATOM 2740 O O   . GLY A 1 366 ? 15.917  25.849  2.264   1.00 92.57 366 A 1 
ATOM 2741 N N   . ARG A 1 367 ? 17.341  24.933  3.733   1.00 93.93 367 A 1 
ATOM 2742 C CA  . ARG A 1 367 ? 17.858  23.923  2.802   1.00 94.20 367 A 1 
ATOM 2743 C C   . ARG A 1 367 ? 16.902  22.739  2.679   1.00 94.99 367 A 1 
ATOM 2744 O O   . ARG A 1 367 ? 16.172  22.412  3.615   1.00 94.56 367 A 1 
ATOM 2745 C CB  . ARG A 1 367 ? 19.245  23.438  3.235   1.00 92.83 367 A 1 
ATOM 2746 C CG  . ARG A 1 367 ? 20.290  24.560  3.307   1.00 90.78 367 A 1 
ATOM 2747 C CD  . ARG A 1 367 ? 21.646  24.011  3.773   1.00 90.19 367 A 1 
ATOM 2748 N NE  . ARG A 1 367 ? 21.550  23.476  5.141   1.00 86.94 367 A 1 
ATOM 2749 C CZ  . ARG A 1 367 ? 22.482  22.825  5.818   1.00 87.38 367 A 1 
ATOM 2750 N NH1 . ARG A 1 367 ? 23.686  22.638  5.357   1.00 80.03 367 A 1 
ATOM 2751 N NH2 . ARG A 1 367 ? 22.204  22.339  6.986   1.00 79.11 367 A 1 
ATOM 2752 N N   . ARG A 1 368 ? 16.967  22.059  1.534   1.00 94.55 368 A 1 
ATOM 2753 C CA  . ARG A 1 368 ? 16.278  20.795  1.258   1.00 95.00 368 A 1 
ATOM 2754 C C   . ARG A 1 368 ? 17.285  19.652  1.296   1.00 95.28 368 A 1 
ATOM 2755 O O   . ARG A 1 368 ? 18.223  19.630  0.498   1.00 94.00 368 A 1 
ATOM 2756 C CB  . ARG A 1 368 ? 15.570  20.869  -0.095  1.00 94.14 368 A 1 
ATOM 2757 C CG  . ARG A 1 368 ? 14.427  21.889  -0.102  1.00 91.44 368 A 1 
ATOM 2758 C CD  . ARG A 1 368 ? 13.885  22.046  -1.519  1.00 91.19 368 A 1 
ATOM 2759 N NE  . ARG A 1 368 ? 12.777  23.007  -1.594  1.00 87.94 368 A 1 
ATOM 2760 C CZ  . ARG A 1 368 ? 12.858  24.329  -1.513  1.00 87.25 368 A 1 
ATOM 2761 N NH1 . ARG A 1 368 ? 13.991  24.959  -1.356  1.00 78.47 368 A 1 
ATOM 2762 N NH2 . ARG A 1 368 ? 11.775  25.042  -1.589  1.00 79.53 368 A 1 
ATOM 2763 N N   . VAL A 1 369 ? 17.091  18.703  2.198   1.00 94.74 369 A 1 
ATOM 2764 C CA  . VAL A 1 369 ? 17.950  17.528  2.375   1.00 95.06 369 A 1 
ATOM 2765 C C   . VAL A 1 369 ? 17.129  16.283  2.067   1.00 95.80 369 A 1 
ATOM 2766 O O   . VAL A 1 369 ? 16.155  15.998  2.753   1.00 95.34 369 A 1 
ATOM 2767 C CB  . VAL A 1 369 ? 18.527  17.483  3.801   1.00 94.21 369 A 1 
ATOM 2768 C CG1 . VAL A 1 369 ? 19.494  16.301  3.956   1.00 92.17 369 A 1 
ATOM 2769 C CG2 . VAL A 1 369 ? 19.278  18.775  4.149   1.00 92.15 369 A 1 
ATOM 2770 N N   . TYR A 1 370 ? 17.508  15.537  1.030   1.00 95.06 370 A 1 
ATOM 2771 C CA  . TYR A 1 370 ? 16.757  14.353  0.619   1.00 95.45 370 A 1 
ATOM 2772 C C   . TYR A 1 370 ? 17.524  13.089  0.998   1.00 95.44 370 A 1 
ATOM 2773 O O   . TYR A 1 370 ? 18.606  12.831  0.477   1.00 94.64 370 A 1 
ATOM 2774 C CB  . TYR A 1 370 ? 16.410  14.415  -0.878  1.00 95.44 370 A 1 
ATOM 2775 C CG  . TYR A 1 370 ? 15.535  15.575  -1.346  1.00 95.61 370 A 1 
ATOM 2776 C CD1 . TYR A 1 370 ? 14.861  16.414  -0.439  1.00 92.61 370 A 1 
ATOM 2777 C CD2 . TYR A 1 370 ? 15.395  15.815  -2.731  1.00 92.64 370 A 1 
ATOM 2778 C CE1 . TYR A 1 370 ? 14.077  17.491  -0.897  1.00 92.03 370 A 1 
ATOM 2779 C CE2 . TYR A 1 370 ? 14.609  16.888  -3.194  1.00 92.07 370 A 1 
ATOM 2780 C CZ  . TYR A 1 370 ? 13.957  17.736  -2.276  1.00 94.12 370 A 1 
ATOM 2781 O OH  . TYR A 1 370 ? 13.222  18.793  -2.702  1.00 92.97 370 A 1 
ATOM 2782 N N   . VAL A 1 371 ? 16.959  12.283  1.888   1.00 95.04 371 A 1 
ATOM 2783 C CA  . VAL A 1 371 ? 17.446  10.950  2.245   1.00 95.10 371 A 1 
ATOM 2784 C C   . VAL A 1 371 ? 16.651  9.929   1.443   1.00 95.26 371 A 1 
ATOM 2785 O O   . VAL A 1 371 ? 15.456  9.731   1.682   1.00 94.30 371 A 1 
ATOM 2786 C CB  . VAL A 1 371 ? 17.347  10.681  3.754   1.00 94.67 371 A 1 
ATOM 2787 C CG1 . VAL A 1 371 ? 18.033  9.355   4.101   1.00 92.84 371 A 1 
ATOM 2788 C CG2 . VAL A 1 371 ? 17.991  11.798  4.583   1.00 92.50 371 A 1 
ATOM 2789 N N   . ILE A 1 372 ? 17.304  9.307   0.469   1.00 94.74 372 A 1 
ATOM 2790 C CA  . ILE A 1 372 ? 16.699  8.399   -0.502  1.00 94.43 372 A 1 
ATOM 2791 C C   . ILE A 1 372 ? 17.239  6.989   -0.273  1.00 94.28 372 A 1 
ATOM 2792 O O   . ILE A 1 372 ? 18.421  6.719   -0.501  1.00 93.29 372 A 1 
ATOM 2793 C CB  . ILE A 1 372 ? 16.961  8.902   -1.938  1.00 93.99 372 A 1 
ATOM 2794 C CG1 . ILE A 1 372 ? 16.501  10.363  -2.171  1.00 92.26 372 A 1 
ATOM 2795 C CG2 . ILE A 1 372 ? 16.307  7.963   -2.955  1.00 92.61 372 A 1 
ATOM 2796 C CD1 . ILE A 1 372 ? 15.007  10.639  -1.953  1.00 88.34 372 A 1 
ATOM 2797 N N   . GLY A 1 373 ? 16.367  6.093   0.182   1.00 93.02 373 A 1 
ATOM 2798 C CA  . GLY A 1 373 ? 16.638  4.664   0.297   1.00 92.22 373 A 1 
ATOM 2799 C C   . GLY A 1 373 ? 16.226  3.882   -0.947  1.00 92.56 373 A 1 
ATOM 2800 O O   . GLY A 1 373 ? 15.431  4.351   -1.763  1.00 91.63 373 A 1 
ATOM 2801 N N   . SER A 1 374 ? 16.737  2.655   -1.058  1.00 92.75 374 A 1 
ATOM 2802 C CA  . SER A 1 374 ? 16.435  1.723   -2.143  1.00 92.06 374 A 1 
ATOM 2803 C C   . SER A 1 374 ? 14.932  1.467   -2.340  1.00 91.82 374 A 1 
ATOM 2804 O O   . SER A 1 374 ? 14.168  1.348   -1.375  1.00 90.66 374 A 1 
ATOM 2805 C CB  . SER A 1 374 ? 17.119  0.390   -1.866  1.00 90.94 374 A 1 
ATOM 2806 O OG  . SER A 1 374 ? 18.524  0.519   -1.877  1.00 85.29 374 A 1 
ATOM 2807 N N   . MET A 1 375 ? 14.532  1.316   -3.609  1.00 90.93 375 A 1 
ATOM 2808 C CA  . MET A 1 375 ? 13.222  0.797   -4.022  1.00 90.66 375 A 1 
ATOM 2809 C C   . MET A 1 375 ? 13.350  -0.719  -4.253  1.00 89.88 375 A 1 
ATOM 2810 O O   . MET A 1 375 ? 13.945  -1.144  -5.244  1.00 88.47 375 A 1 
ATOM 2811 C CB  . MET A 1 375 ? 12.754  1.522   -5.293  1.00 90.49 375 A 1 
ATOM 2812 C CG  . MET A 1 375 ? 12.592  3.039   -5.123  1.00 89.83 375 A 1 
ATOM 2813 S SD  . MET A 1 375 ? 12.032  3.915   -6.609  1.00 90.21 375 A 1 
ATOM 2814 C CE  . MET A 1 375 ? 13.513  3.785   -7.649  1.00 83.11 375 A 1 
ATOM 2815 N N   . LEU A 1 376 ? 12.853  -1.545  -3.330  1.00 89.45 376 A 1 
ATOM 2816 C CA  . LEU A 1 376 ? 13.241  -2.966  -3.219  1.00 85.73 376 A 1 
ATOM 2817 C C   . LEU A 1 376 ? 12.385  -3.959  -4.030  1.00 81.31 376 A 1 
ATOM 2818 O O   . LEU A 1 376 ? 12.731  -5.132  -4.113  1.00 72.59 376 A 1 
ATOM 2819 C CB  . LEU A 1 376 ? 13.277  -3.354  -1.729  1.00 84.12 376 A 1 
ATOM 2820 C CG  . LEU A 1 376 ? 14.340  -2.610  -0.892  1.00 82.95 376 A 1 
ATOM 2821 C CD1 . LEU A 1 376 ? 14.210  -2.999  0.583   1.00 77.91 376 A 1 
ATOM 2822 C CD2 . LEU A 1 376 ? 15.766  -2.925  -1.342  1.00 78.07 376 A 1 
ATOM 2823 N N   . GLU A 1 377 ? 11.275  -3.518  -4.633  1.00 85.34 377 A 1 
ATOM 2824 C CA  . GLU A 1 377 ? 10.280  -4.417  -5.251  1.00 84.59 377 A 1 
ATOM 2825 C C   . GLU A 1 377 ? 10.299  -4.381  -6.792  1.00 86.40 377 A 1 
ATOM 2826 O O   . GLU A 1 377 ? 9.319   -4.747  -7.444  1.00 81.51 377 A 1 
ATOM 2827 C CB  . GLU A 1 377 ? 8.882   -4.117  -4.671  1.00 79.56 377 A 1 
ATOM 2828 C CG  . GLU A 1 377 ? 8.789   -4.360  -3.152  1.00 73.08 377 A 1 
ATOM 2829 C CD  . GLU A 1 377 ? 7.419   -3.986  -2.554  1.00 66.47 377 A 1 
ATOM 2830 O OE1 . GLU A 1 377 ? 7.194   -4.279  -1.357  1.00 60.87 377 A 1 
ATOM 2831 O OE2 . GLU A 1 377 ? 6.603   -3.323  -3.243  1.00 58.84 377 A 1 
ATOM 2832 N N   . LEU A 1 378 ? 11.409  -3.915  -7.394  1.00 83.67 378 A 1 
ATOM 2833 C CA  . LEU A 1 378 ? 11.496  -3.634  -8.834  1.00 84.40 378 A 1 
ATOM 2834 C C   . LEU A 1 378 ? 12.130  -4.769  -9.664  1.00 84.41 378 A 1 
ATOM 2835 O O   . LEU A 1 378 ? 12.079  -4.718  -10.885 1.00 79.20 378 A 1 
ATOM 2836 C CB  . LEU A 1 378 ? 12.234  -2.303  -9.035  1.00 84.02 378 A 1 
ATOM 2837 C CG  . LEU A 1 378 ? 11.564  -1.083  -8.371  1.00 84.75 378 A 1 
ATOM 2838 C CD1 . LEU A 1 378 ? 12.432  0.152   -8.608  1.00 79.80 378 A 1 
ATOM 2839 C CD2 . LEU A 1 378 ? 10.167  -0.797  -8.928  1.00 80.59 378 A 1 
ATOM 2840 N N   . GLY A 1 379 ? 12.719  -5.786  -9.037  1.00 86.00 379 A 1 
ATOM 2841 C CA  . GLY A 1 379 ? 13.349  -6.907  -9.745  1.00 85.30 379 A 1 
ATOM 2842 C C   . GLY A 1 379 ? 14.395  -6.441  -10.768 1.00 87.42 379 A 1 
ATOM 2843 O O   . GLY A 1 379 ? 15.258  -5.624  -10.445 1.00 86.12 379 A 1 
ATOM 2844 N N   . GLU A 1 380 ? 14.303  -6.940  -12.004 1.00 86.08 380 A 1 
ATOM 2845 C CA  . GLU A 1 380 ? 15.230  -6.611  -13.101 1.00 87.27 380 A 1 
ATOM 2846 C C   . GLU A 1 380 ? 15.147  -5.141  -13.550 1.00 88.86 380 A 1 
ATOM 2847 O O   . GLU A 1 380 ? 16.131  -4.601  -14.048 1.00 86.30 380 A 1 
ATOM 2848 C CB  . GLU A 1 380 ? 14.987  -7.558  -14.293 1.00 84.98 380 A 1 
ATOM 2849 C CG  . GLU A 1 380 ? 15.275  -9.030  -13.931 1.00 79.02 380 A 1 
ATOM 2850 C CD  . GLU A 1 380 ? 15.153  -10.007 -15.116 1.00 72.76 380 A 1 
ATOM 2851 O OE1 . GLU A 1 380 ? 15.538  -11.186 -14.917 1.00 64.43 380 A 1 
ATOM 2852 O OE2 . GLU A 1 380 ? 14.682  -9.598  -16.198 1.00 65.53 380 A 1 
ATOM 2853 N N   . GLU A 1 381 ? 14.028  -4.463  -13.300 1.00 86.45 381 A 1 
ATOM 2854 C CA  . GLU A 1 381 ? 13.828  -3.039  -13.616 1.00 86.86 381 A 1 
ATOM 2855 C C   . GLU A 1 381 ? 14.539  -2.097  -12.625 1.00 89.25 381 A 1 
ATOM 2856 O O   . GLU A 1 381 ? 14.631  -0.887  -12.846 1.00 87.21 381 A 1 
ATOM 2857 C CB  . GLU A 1 381 ? 12.320  -2.724  -13.640 1.00 84.44 381 A 1 
ATOM 2858 C CG  . GLU A 1 381 ? 11.535  -3.522  -14.697 1.00 79.00 381 A 1 
ATOM 2859 C CD  . GLU A 1 381 ? 11.960  -3.210  -16.141 1.00 74.62 381 A 1 
ATOM 2860 O OE1 . GLU A 1 381 ? 11.823  -4.120  -16.987 1.00 65.76 381 A 1 
ATOM 2861 O OE2 . GLU A 1 381 ? 12.376  -2.056  -16.394 1.00 65.57 381 A 1 
ATOM 2862 N N   . SER A 1 382 ? 15.054  -2.624  -11.512 1.00 90.32 382 A 1 
ATOM 2863 C CA  . SER A 1 382 ? 15.672  -1.831  -10.444 1.00 90.79 382 A 1 
ATOM 2864 C C   . SER A 1 382 ? 16.797  -0.906  -10.933 1.00 91.69 382 A 1 
ATOM 2865 O O   . SER A 1 382 ? 16.745  0.282   -10.601 1.00 91.83 382 A 1 
ATOM 2866 C CB  . SER A 1 382 ? 16.138  -2.739  -9.302  1.00 90.33 382 A 1 
ATOM 2867 O OG  . SER A 1 382 ? 16.701  -1.984  -8.245  1.00 86.61 382 A 1 
ATOM 2868 N N   . PRO A 1 383 ? 17.783  -1.352  -11.752 1.00 91.86 383 A 1 
ATOM 2869 C CA  . PRO A 1 383 ? 18.873  -0.480  -12.192 1.00 91.73 383 A 1 
ATOM 2870 C C   . PRO A 1 383 ? 18.388  0.744   -12.979 1.00 92.41 383 A 1 
ATOM 2871 O O   . PRO A 1 383 ? 18.799  1.866   -12.675 1.00 92.20 383 A 1 
ATOM 2872 C CB  . PRO A 1 383 ? 19.803  -1.367  -13.025 1.00 90.69 383 A 1 
ATOM 2873 C CG  . PRO A 1 383 ? 19.520  -2.774  -12.506 1.00 88.36 383 A 1 
ATOM 2874 C CD  . PRO A 1 383 ? 18.031  -2.714  -12.204 1.00 90.38 383 A 1 
ATOM 2875 N N   . GLU A 1 384 ? 17.482  0.556   -13.962 1.00 90.76 384 A 1 
ATOM 2876 C CA  . GLU A 1 384 ? 16.972  1.659   -14.787 1.00 90.34 384 A 1 
ATOM 2877 C C   . GLU A 1 384 ? 16.055  2.589   -13.984 1.00 90.41 384 A 1 
ATOM 2878 O O   . GLU A 1 384 ? 16.174  3.809   -14.081 1.00 89.72 384 A 1 
ATOM 2879 C CB  . GLU A 1 384 ? 16.275  1.113   -16.042 1.00 89.38 384 A 1 
ATOM 2880 C CG  . GLU A 1 384 ? 15.824  2.223   -17.027 1.00 80.80 384 A 1 
ATOM 2881 C CD  . GLU A 1 384 ? 16.960  3.170   -17.485 1.00 75.40 384 A 1 
ATOM 2882 O OE1 . GLU A 1 384 ? 16.695  4.371   -17.744 1.00 66.08 384 A 1 
ATOM 2883 O OE2 . GLU A 1 384 ? 18.129  2.732   -17.550 1.00 66.46 384 A 1 
ATOM 2884 N N   . ALA A 1 385 ? 15.206  2.046   -13.107 1.00 91.02 385 A 1 
ATOM 2885 C CA  . ALA A 1 385 ? 14.356  2.850   -12.232 1.00 90.42 385 A 1 
ATOM 2886 C C   . ALA A 1 385 ? 15.171  3.741   -11.280 1.00 91.55 385 A 1 
ATOM 2887 O O   . ALA A 1 385 ? 14.832  4.908   -11.067 1.00 91.63 385 A 1 
ATOM 2888 C CB  . ALA A 1 385 ? 13.439  1.898   -11.461 1.00 90.03 385 A 1 
ATOM 2889 N N   . HIS A 1 386 ? 16.277  3.231   -10.734 1.00 92.57 386 A 1 
ATOM 2890 C CA  . HIS A 1 386 ? 17.180  4.039   -9.910  1.00 92.57 386 A 1 
ATOM 2891 C C   . HIS A 1 386 ? 17.985  5.041   -10.749 1.00 92.32 386 A 1 
ATOM 2892 O O   . HIS A 1 386 ? 18.207  6.167   -10.301 1.00 91.98 386 A 1 
ATOM 2893 C CB  . HIS A 1 386 ? 18.093  3.136   -9.075  1.00 92.67 386 A 1 
ATOM 2894 C CG  . HIS A 1 386 ? 17.372  2.457   -7.940  1.00 93.34 386 A 1 
ATOM 2895 N ND1 . HIS A 1 386 ? 16.663  1.285   -8.022  1.00 87.44 386 A 1 
ATOM 2896 C CD2 . HIS A 1 386 ? 17.293  2.887   -6.643  1.00 88.46 386 A 1 
ATOM 2897 C CE1 . HIS A 1 386 ? 16.166  1.012   -6.809  1.00 89.36 386 A 1 
ATOM 2898 N NE2 . HIS A 1 386 ? 16.527  1.959   -5.934  1.00 89.85 386 A 1 
ATOM 2899 N N   . ALA A 1 387 ? 18.369  4.691   -11.985 1.00 91.89 387 A 1 
ATOM 2900 C CA  . ALA A 1 387 ? 18.995  5.647   -12.898 1.00 90.92 387 A 1 
ATOM 2901 C C   . ALA A 1 387 ? 18.047  6.812   -13.234 1.00 90.37 387 A 1 
ATOM 2902 O O   . ALA A 1 387 ? 18.451  7.976   -13.173 1.00 89.91 387 A 1 
ATOM 2903 C CB  . ALA A 1 387 ? 19.470  4.903   -14.151 1.00 91.07 387 A 1 
ATOM 2904 N N   . GLU A 1 388 ? 16.768  6.532   -13.500 1.00 91.28 388 A 1 
ATOM 2905 C CA  . GLU A 1 388 ? 15.741  7.555   -13.733 1.00 90.35 388 A 1 
ATOM 2906 C C   . GLU A 1 388 ? 15.486  8.422   -12.489 1.00 90.57 388 A 1 
ATOM 2907 O O   . GLU A 1 388 ? 15.346  9.645   -12.588 1.00 90.16 388 A 1 
ATOM 2908 C CB  . GLU A 1 388 ? 14.450  6.874   -14.222 1.00 90.02 388 A 1 
ATOM 2909 C CG  . GLU A 1 388 ? 13.343  7.867   -14.622 1.00 80.36 388 A 1 
ATOM 2910 C CD  . GLU A 1 388 ? 13.771  8.879   -15.697 1.00 75.32 388 A 1 
ATOM 2911 O OE1 . GLU A 1 388 ? 13.167  9.975   -15.737 1.00 65.58 388 A 1 
ATOM 2912 O OE2 . GLU A 1 388 ? 14.727  8.602   -16.456 1.00 65.38 388 A 1 
ATOM 2913 N N   . LEU A 1 389 ? 15.518  7.827   -11.300 1.00 92.20 389 A 1 
ATOM 2914 C CA  . LEU A 1 389 ? 15.499  8.580   -10.047 1.00 92.34 389 A 1 
ATOM 2915 C C   . LEU A 1 389 ? 16.711  9.518   -9.931  1.00 92.57 389 A 1 
ATOM 2916 O O   . LEU A 1 389 ? 16.565  10.666  -9.515  1.00 92.25 389 A 1 
ATOM 2917 C CB  . LEU A 1 389 ? 15.407  7.589   -8.876  1.00 92.50 389 A 1 
ATOM 2918 C CG  . LEU A 1 389 ? 15.444  8.246   -7.490  1.00 91.50 389 A 1 
ATOM 2919 C CD1 . LEU A 1 389 ? 14.351  9.303   -7.310  1.00 87.43 389 A 1 
ATOM 2920 C CD2 . LEU A 1 389 ? 15.252  7.164   -6.426  1.00 88.07 389 A 1 
ATOM 2921 N N   . GLY A 1 390 ? 17.900  9.080   -10.365 1.00 92.36 390 A 1 
ATOM 2922 C CA  . GLY A 1 390 ? 19.092  9.928   -10.450 1.00 91.17 390 A 1 
ATOM 2923 C C   . GLY A 1 390 ? 18.898  11.130  -11.373 1.00 90.74 390 A 1 
ATOM 2924 O O   . GLY A 1 390 ? 19.261  12.251  -11.006 1.00 89.88 390 A 1 
ATOM 2925 N N   . ARG A 1 391 ? 18.261  10.932  -12.541 1.00 91.34 391 A 1 
ATOM 2926 C CA  . ARG A 1 391 ? 17.898  12.023  -13.462 1.00 90.03 391 A 1 
ATOM 2927 C C   . ARG A 1 391 ? 16.914  12.986  -12.799 1.00 90.33 391 A 1 
ATOM 2928 O O   . ARG A 1 391 ? 17.147  14.191  -12.818 1.00 89.32 391 A 1 
ATOM 2929 C CB  . ARG A 1 391 ? 17.317  11.477  -14.784 1.00 89.53 391 A 1 
ATOM 2930 C CG  . ARG A 1 391 ? 18.316  10.616  -15.578 1.00 85.07 391 A 1 
ATOM 2931 C CD  . ARG A 1 391 ? 17.684  10.037  -16.854 1.00 82.64 391 A 1 
ATOM 2932 N NE  . ARG A 1 391 ? 18.452  8.867   -17.358 1.00 76.63 391 A 1 
ATOM 2933 C CZ  . ARG A 1 391 ? 18.010  7.616   -17.484 1.00 70.49 391 A 1 
ATOM 2934 N NH1 . ARG A 1 391 ? 16.782  7.257   -17.259 1.00 61.91 391 A 1 
ATOM 2935 N NH2 . ARG A 1 391 ? 18.814  6.666   -17.835 1.00 63.55 391 A 1 
ATOM 2936 N N   . THR A 1 392 ? 15.877  12.469  -12.138 1.00 90.32 392 A 1 
ATOM 2937 C CA  . THR A 1 392 ? 14.896  13.278  -11.393 1.00 90.29 392 A 1 
ATOM 2938 C C   . THR A 1 392 ? 15.574  14.135  -10.318 1.00 90.87 392 A 1 
ATOM 2939 O O   . THR A 1 392 ? 15.354  15.344  -10.257 1.00 89.67 392 A 1 
ATOM 2940 C CB  . THR A 1 392 ? 13.825  12.378  -10.751 1.00 90.14 392 A 1 
ATOM 2941 O OG1 . THR A 1 392 ? 13.153  11.643  -11.747 1.00 86.81 392 A 1 
ATOM 2942 C CG2 . THR A 1 392 ? 12.758  13.171  -9.992  1.00 86.23 392 A 1 
ATOM 2943 N N   . LEU A 1 393 ? 16.450  13.543  -9.515  1.00 92.05 393 A 1 
ATOM 2944 C CA  . LEU A 1 393 ? 17.191  14.248  -8.467  1.00 92.03 393 A 1 
ATOM 2945 C C   . LEU A 1 393 ? 18.133  15.311  -9.041  1.00 92.03 393 A 1 
ATOM 2946 O O   . LEU A 1 393 ? 18.208  16.395  -8.481  1.00 91.38 393 A 1 
ATOM 2947 C CB  . LEU A 1 393 ? 17.958  13.231  -7.611  1.00 92.89 393 A 1 
ATOM 2948 C CG  . LEU A 1 393 ? 17.060  12.424  -6.660  1.00 92.22 393 A 1 
ATOM 2949 C CD1 . LEU A 1 393 ? 17.850  11.249  -6.095  1.00 89.76 393 A 1 
ATOM 2950 C CD2 . LEU A 1 393 ? 16.562  13.270  -5.483  1.00 90.31 393 A 1 
ATOM 2951 N N   . ALA A 1 394 ? 18.781  15.069  -10.183 1.00 92.24 394 A 1 
ATOM 2952 C CA  . ALA A 1 394 ? 19.680  16.043  -10.814 1.00 90.87 394 A 1 
ATOM 2953 C C   . ALA A 1 394 ? 18.989  17.366  -11.210 1.00 90.29 394 A 1 
ATOM 2954 O O   . ALA A 1 394 ? 19.650  18.401  -11.325 1.00 88.54 394 A 1 
ATOM 2955 C CB  . ALA A 1 394 ? 20.331  15.381  -12.030 1.00 90.04 394 A 1 
ATOM 2956 N N   . PHE A 1 395 ? 17.670  17.341  -11.407 1.00 91.15 395 A 1 
ATOM 2957 C CA  . PHE A 1 395 ? 16.844  18.517  -11.699 1.00 90.49 395 A 1 
ATOM 2958 C C   . PHE A 1 395 ? 16.016  19.002  -10.500 1.00 91.56 395 A 1 
ATOM 2959 O O   . PHE A 1 395 ? 15.259  19.958  -10.637 1.00 89.86 395 A 1 
ATOM 2960 C CB  . PHE A 1 395 ? 15.969  18.230  -12.927 1.00 88.34 395 A 1 
ATOM 2961 C CG  . PHE A 1 395 ? 16.764  18.020  -14.204 1.00 84.52 395 A 1 
ATOM 2962 C CD1 . PHE A 1 395 ? 17.357  19.114  -14.860 1.00 79.28 395 A 1 
ATOM 2963 C CD2 . PHE A 1 395 ? 16.940  16.724  -14.723 1.00 77.71 395 A 1 
ATOM 2964 C CE1 . PHE A 1 395 ? 18.132  18.910  -16.013 1.00 74.65 395 A 1 
ATOM 2965 C CE2 . PHE A 1 395 ? 17.718  16.521  -15.875 1.00 73.98 395 A 1 
ATOM 2966 C CZ  . PHE A 1 395 ? 18.317  17.612  -16.516 1.00 74.66 395 A 1 
ATOM 2967 N N   . SER A 1 396 ? 16.155  18.380  -9.331  1.00 90.89 396 A 1 
ATOM 2968 C CA  . SER A 1 396 ? 15.448  18.774  -8.111  1.00 91.14 396 A 1 
ATOM 2969 C C   . SER A 1 396 ? 16.036  20.043  -7.476  1.00 90.76 396 A 1 
ATOM 2970 O O   . SER A 1 396 ? 17.114  20.533  -7.842  1.00 90.05 396 A 1 
ATOM 2971 C CB  . SER A 1 396 ? 15.427  17.611  -7.108  1.00 92.12 396 A 1 
ATOM 2972 O OG  . SER A 1 396 ? 16.683  17.472  -6.463  1.00 90.55 396 A 1 
ATOM 2973 N N   . LYS A 1 397 ? 15.336  20.578  -6.471  1.00 91.54 397 A 1 
ATOM 2974 C CA  . LYS A 1 397 ? 15.802  21.698  -5.637  1.00 92.05 397 A 1 
ATOM 2975 C C   . LYS A 1 397 ? 16.604  21.238  -4.408  1.00 92.66 397 A 1 
ATOM 2976 O O   . LYS A 1 397 ? 16.855  22.059  -3.523  1.00 91.32 397 A 1 
ATOM 2977 C CB  . LYS A 1 397 ? 14.623  22.599  -5.249  1.00 91.81 397 A 1 
ATOM 2978 C CG  . LYS A 1 397 ? 13.932  23.274  -6.444  1.00 91.37 397 A 1 
ATOM 2979 C CD  . LYS A 1 397 ? 12.863  24.241  -5.915  1.00 87.98 397 A 1 
ATOM 2980 C CE  . LYS A 1 397 ? 11.996  24.816  -7.037  1.00 84.69 397 A 1 
ATOM 2981 N NZ  . LYS A 1 397 ? 10.767  25.440  -6.476  1.00 77.23 397 A 1 
ATOM 2982 N N   . ALA A 1 398 ? 17.011  19.969  -4.331  1.00 93.56 398 A 1 
ATOM 2983 C CA  . ALA A 1 398 ? 17.814  19.464  -3.225  1.00 93.33 398 A 1 
ATOM 2984 C C   . ALA A 1 398 ? 19.135  20.244  -3.085  1.00 93.06 398 A 1 
ATOM 2985 O O   . ALA A 1 398 ? 19.832  20.515  -4.066  1.00 91.89 398 A 1 
ATOM 2986 C CB  . ALA A 1 398 ? 18.069  17.965  -3.403  1.00 93.08 398 A 1 
ATOM 2987 N N   . ASP A 1 399 ? 19.493  20.588  -1.856  1.00 93.64 399 A 1 
ATOM 2988 C CA  . ASP A 1 399 ? 20.801  21.151  -1.509  1.00 92.92 399 A 1 
ATOM 2989 C C   . ASP A 1 399 ? 21.794  20.066  -1.081  1.00 92.99 399 A 1 
ATOM 2990 O O   . ASP A 1 399 ? 23.001  20.280  -1.146  1.00 91.06 399 A 1 
ATOM 2991 C CB  . ASP A 1 399 ? 20.627  22.214  -0.419  1.00 92.35 399 A 1 
ATOM 2992 C CG  . ASP A 1 399 ? 19.808  23.405  -0.918  1.00 91.10 399 A 1 
ATOM 2993 O OD1 . ASP A 1 399 ? 20.257  24.065  -1.899  1.00 86.12 399 A 1 
ATOM 2994 O OD2 . ASP A 1 399 ? 18.741  23.654  -0.323  1.00 86.39 399 A 1 
ATOM 2995 N N   . MET A 1 400 ? 21.288  18.891  -0.694  1.00 93.20 400 A 1 
ATOM 2996 C CA  . MET A 1 400 ? 22.063  17.681  -0.410  1.00 93.58 400 A 1 
ATOM 2997 C C   . MET A 1 400 ? 21.191  16.442  -0.598  1.00 94.67 400 A 1 
ATOM 2998 O O   . MET A 1 400 ? 20.024  16.431  -0.201  1.00 93.95 400 A 1 
ATOM 2999 C CB  . MET A 1 400 ? 22.599  17.744  1.029   1.00 92.12 400 A 1 
ATOM 3000 C CG  . MET A 1 400 ? 23.411  16.510  1.445   1.00 88.98 400 A 1 
ATOM 3001 S SD  . MET A 1 400 ? 24.908  16.197  0.473   1.00 87.59 400 A 1 
ATOM 3002 C CE  . MET A 1 400 ? 25.988  17.490  1.123   1.00 78.87 400 A 1 
ATOM 3003 N N   . VAL A 1 401 ? 21.789  15.366  -1.135  1.00 92.83 401 A 1 
ATOM 3004 C CA  . VAL A 1 401 ? 21.157  14.046  -1.233  1.00 93.31 401 A 1 
ATOM 3005 C C   . VAL A 1 401 ? 21.977  13.017  -0.450  1.00 93.05 401 A 1 
ATOM 3006 O O   . VAL A 1 401 ? 23.186  12.904  -0.626  1.00 91.96 401 A 1 
ATOM 3007 C CB  . VAL A 1 401 ? 20.952  13.636  -2.704  1.00 93.41 401 A 1 
ATOM 3008 C CG1 . VAL A 1 401 ? 20.301  12.253  -2.815  1.00 90.63 401 A 1 
ATOM 3009 C CG2 . VAL A 1 401 ? 20.041  14.628  -3.443  1.00 89.99 401 A 1 
ATOM 3010 N N   . PHE A 1 402 ? 21.324  12.234  0.395   1.00 93.06 402 A 1 
ATOM 3011 C CA  . PHE A 1 402 ? 21.897  11.053  1.037   1.00 92.73 402 A 1 
ATOM 3012 C C   . PHE A 1 402 ? 21.284  9.805   0.407   1.00 93.65 402 A 1 
ATOM 3013 O O   . PHE A 1 402 ? 20.069  9.626   0.447   1.00 93.18 402 A 1 
ATOM 3014 C CB  . PHE A 1 402 ? 21.662  11.101  2.550   1.00 92.33 402 A 1 
ATOM 3015 C CG  . PHE A 1 402 ? 22.418  12.210  3.255   1.00 91.63 402 A 1 
ATOM 3016 C CD1 . PHE A 1 402 ? 23.694  11.955  3.789   1.00 87.67 402 A 1 
ATOM 3017 C CD2 . PHE A 1 402 ? 21.854  13.492  3.376   1.00 88.32 402 A 1 
ATOM 3018 C CE1 . PHE A 1 402 ? 24.400  12.975  4.449   1.00 87.05 402 A 1 
ATOM 3019 C CE2 . PHE A 1 402 ? 22.564  14.515  4.031   1.00 87.33 402 A 1 
ATOM 3020 C CZ  . PHE A 1 402 ? 23.834  14.258  4.572   1.00 88.77 402 A 1 
ATOM 3021 N N   . LEU A 1 403 ? 22.114  8.956   -0.189  1.00 91.79 403 A 1 
ATOM 3022 C CA  . LEU A 1 403 ? 21.722  7.714   -0.850  1.00 91.47 403 A 1 
ATOM 3023 C C   . LEU A 1 403 ? 21.982  6.535   0.087   1.00 91.18 403 A 1 
ATOM 3024 O O   . LEU A 1 403 ? 23.111  6.360   0.556   1.00 90.34 403 A 1 
ATOM 3025 C CB  . LEU A 1 403 ? 22.504  7.574   -2.166  1.00 91.82 403 A 1 
ATOM 3026 C CG  . LEU A 1 403 ? 22.262  8.703   -3.186  1.00 91.02 403 A 1 
ATOM 3027 C CD1 . LEU A 1 403 ? 23.137  8.470   -4.416  1.00 87.61 403 A 1 
ATOM 3028 C CD2 . LEU A 1 403 ? 20.800  8.781   -3.635  1.00 88.54 403 A 1 
ATOM 3029 N N   . PHE A 1 404 ? 20.958  5.717   0.349   1.00 92.63 404 A 1 
ATOM 3030 C CA  . PHE A 1 404 ? 21.035  4.587   1.266   1.00 92.17 404 A 1 
ATOM 3031 C C   . PHE A 1 404 ? 20.589  3.274   0.622   1.00 92.23 404 A 1 
ATOM 3032 O O   . PHE A 1 404 ? 19.479  3.170   0.097   1.00 91.22 404 A 1 
ATOM 3033 C CB  . PHE A 1 404 ? 20.218  4.894   2.528   1.00 91.59 404 A 1 
ATOM 3034 C CG  . PHE A 1 404 ? 20.311  3.798   3.572   1.00 91.05 404 A 1 
ATOM 3035 C CD1 . PHE A 1 404 ? 19.221  2.937   3.805   1.00 86.33 404 A 1 
ATOM 3036 C CD2 . PHE A 1 404 ? 21.511  3.604   4.281   1.00 86.53 404 A 1 
ATOM 3037 C CE1 . PHE A 1 404 ? 19.330  1.899   4.746   1.00 85.73 404 A 1 
ATOM 3038 C CE2 . PHE A 1 404 ? 21.621  2.562   5.220   1.00 85.34 404 A 1 
ATOM 3039 C CZ  . PHE A 1 404 ? 20.530  1.709   5.454   1.00 88.33 404 A 1 
ATOM 3040 N N   . GLY A 1 405 ? 21.441  2.245   0.707   1.00 91.26 405 A 1 
ATOM 3041 C CA  . GLY A 1 405 ? 21.189  0.918   0.150   1.00 90.54 405 A 1 
ATOM 3042 C C   . GLY A 1 405 ? 21.803  0.707   -1.234  1.00 91.51 405 A 1 
ATOM 3043 O O   . GLY A 1 405 ? 22.017  1.647   -2.003  1.00 90.73 405 A 1 
ATOM 3044 N N   . THR A 1 406 ? 22.111  -0.556  -1.552  1.00 91.51 406 A 1 
ATOM 3045 C CA  . THR A 1 406 ? 22.952  -0.955  -2.694  1.00 91.63 406 A 1 
ATOM 3046 C C   . THR A 1 406 ? 22.402  -0.506  -4.047  1.00 92.30 406 A 1 
ATOM 3047 O O   . THR A 1 406 ? 23.172  -0.081  -4.909  1.00 91.29 406 A 1 
ATOM 3048 C CB  . THR A 1 406 ? 23.150  -2.479  -2.706  1.00 89.75 406 A 1 
ATOM 3049 O OG1 . THR A 1 406 ? 21.938  -3.165  -2.534  1.00 81.14 406 A 1 
ATOM 3050 C CG2 . THR A 1 406 ? 24.068  -2.923  -1.563  1.00 79.34 406 A 1 
ATOM 3051 N N   . GLU A 1 407 ? 21.085  -0.509  -4.226  1.00 91.72 407 A 1 
ATOM 3052 C CA  . GLU A 1 407 ? 20.385  -0.146  -5.461  1.00 91.54 407 A 1 
ATOM 3053 C C   . GLU A 1 407 ? 20.573  1.339   -5.802  1.00 92.54 407 A 1 
ATOM 3054 O O   . GLU A 1 407 ? 20.661  1.718   -6.971  1.00 91.71 407 A 1 
ATOM 3055 C CB  . GLU A 1 407 ? 18.891  -0.489  -5.320  1.00 90.39 407 A 1 
ATOM 3056 C CG  . GLU A 1 407 ? 18.574  -1.988  -5.101  1.00 86.99 407 A 1 
ATOM 3057 C CD  . GLU A 1 407 ? 18.822  -2.523  -3.675  1.00 85.69 407 A 1 
ATOM 3058 O OE1 . GLU A 1 407 ? 18.699  -3.750  -3.491  1.00 74.87 407 A 1 
ATOM 3059 O OE2 . GLU A 1 407 ? 19.193  -1.732  -2.769  1.00 76.98 407 A 1 
ATOM 3060 N N   . THR A 1 408 ? 20.744  2.199   -4.787  1.00 92.18 408 A 1 
ATOM 3061 C CA  . THR A 1 408 ? 20.934  3.646   -4.974  1.00 92.36 408 A 1 
ATOM 3062 C C   . THR A 1 408 ? 22.307  4.022   -5.547  1.00 92.52 408 A 1 
ATOM 3063 O O   . THR A 1 408 ? 22.517  5.174   -5.932  1.00 91.92 408 A 1 
ATOM 3064 C CB  . THR A 1 408 ? 20.669  4.450   -3.693  1.00 92.55 408 A 1 
ATOM 3065 O OG1 . THR A 1 408 ? 21.675  4.212   -2.740  1.00 89.29 408 A 1 
ATOM 3066 C CG2 . THR A 1 408 ? 19.306  4.165   -3.071  1.00 88.14 408 A 1 
ATOM 3067 N N   . LYS A 1 409 ? 23.239  3.070   -5.700  1.00 92.01 409 A 1 
ATOM 3068 C CA  . LYS A 1 409 ? 24.504  3.303   -6.419  1.00 91.42 409 A 1 
ATOM 3069 C C   . LYS A 1 409 ? 24.261  3.816   -7.838  1.00 91.59 409 A 1 
ATOM 3070 O O   . LYS A 1 409 ? 24.944  4.741   -8.270  1.00 91.05 409 A 1 
ATOM 3071 C CB  . LYS A 1 409 ? 25.342  2.016   -6.458  1.00 91.32 409 A 1 
ATOM 3072 C CG  . LYS A 1 409 ? 25.960  1.706   -5.092  1.00 88.98 409 A 1 
ATOM 3073 C CD  . LYS A 1 409 ? 26.730  0.379   -5.120  1.00 85.53 409 A 1 
ATOM 3074 C CE  . LYS A 1 409 ? 27.319  0.122   -3.730  1.00 80.55 409 A 1 
ATOM 3075 N NZ  . LYS A 1 409 ? 28.006  -1.190  -3.631  1.00 71.96 409 A 1 
ATOM 3076 N N   . ALA A 1 410 ? 23.255  3.274   -8.543  1.00 92.86 410 A 1 
ATOM 3077 C CA  . ALA A 1 410 ? 22.879  3.725   -9.885  1.00 92.51 410 A 1 
ATOM 3078 C C   . ALA A 1 410 ? 22.449  5.206   -9.905  1.00 92.94 410 A 1 
ATOM 3079 O O   . ALA A 1 410 ? 22.799  5.941   -10.828 1.00 91.89 410 A 1 
ATOM 3080 C CB  . ALA A 1 410 ? 21.768  2.803   -10.405 1.00 91.79 410 A 1 
ATOM 3081 N N   . VAL A 1 411 ? 21.763  5.679   -8.855  1.00 93.14 411 A 1 
ATOM 3082 C CA  . VAL A 1 411 ? 21.421  7.099   -8.661  1.00 92.84 411 A 1 
ATOM 3083 C C   . VAL A 1 411 ? 22.690  7.949   -8.600  1.00 92.81 411 A 1 
ATOM 3084 O O   . VAL A 1 411 ? 22.807  8.955   -9.299  1.00 92.14 411 A 1 
ATOM 3085 C CB  . VAL A 1 411 ? 20.600  7.311   -7.365  1.00 92.81 411 A 1 
ATOM 3086 C CG1 . VAL A 1 411 ? 20.154  8.759   -7.195  1.00 89.88 411 A 1 
ATOM 3087 C CG2 . VAL A 1 411 ? 19.359  6.416   -7.277  1.00 89.28 411 A 1 
ATOM 3088 N N   . GLY A 1 412 ? 23.661  7.537   -7.785  1.00 92.26 412 A 1 
ATOM 3089 C CA  . GLY A 1 412 ? 24.928  8.247   -7.614  1.00 91.21 412 A 1 
ATOM 3090 C C   . GLY A 1 412 ? 25.738  8.352   -8.904  1.00 91.03 412 A 1 
ATOM 3091 O O   . GLY A 1 412 ? 26.266  9.421   -9.209  1.00 89.94 412 A 1 
ATOM 3092 N N   . GLU A 1 413 ? 25.802  7.282   -9.711  1.00 91.16 413 A 1 
ATOM 3093 C CA  . GLU A 1 413 ? 26.508  7.294   -10.999 1.00 90.37 413 A 1 
ATOM 3094 C C   . GLU A 1 413 ? 25.870  8.257   -12.015 1.00 89.98 413 A 1 
ATOM 3095 O O   . GLU A 1 413 ? 26.579  8.988   -12.714 1.00 88.06 413 A 1 
ATOM 3096 C CB  . GLU A 1 413 ? 26.596  5.866   -11.567 1.00 90.29 413 A 1 
ATOM 3097 C CG  . GLU A 1 413 ? 27.499  4.928   -10.731 1.00 84.11 413 A 1 
ATOM 3098 C CD  . GLU A 1 413 ? 28.874  5.543   -10.436 1.00 78.09 413 A 1 
ATOM 3099 O OE1 . GLU A 1 413 ? 29.270  5.641   -9.241  1.00 69.26 413 A 1 
ATOM 3100 O OE2 . GLU A 1 413 ? 29.521  6.034   -11.378 1.00 69.59 413 A 1 
ATOM 3101 N N   . VAL A 1 414 ? 24.541  8.342   -12.054 1.00 90.73 414 A 1 
ATOM 3102 C CA  . VAL A 1 414 ? 23.836  9.319   -12.900 1.00 89.98 414 A 1 
ATOM 3103 C C   . VAL A 1 414 ? 24.108  10.751  -12.436 1.00 89.68 414 A 1 
ATOM 3104 O O   . VAL A 1 414 ? 24.445  11.603  -13.264 1.00 88.85 414 A 1 
ATOM 3105 C CB  . VAL A 1 414 ? 22.330  9.014   -12.953 1.00 89.85 414 A 1 
ATOM 3106 C CG1 . VAL A 1 414 ? 21.548  10.119  -13.668 1.00 86.55 414 A 1 
ATOM 3107 C CG2 . VAL A 1 414 ? 22.090  7.710   -13.727 1.00 86.52 414 A 1 
ATOM 3108 N N   . LEU A 1 415 ? 24.048  11.027  -11.133 1.00 90.00 415 A 1 
ATOM 3109 C CA  . LEU A 1 415 ? 24.354  12.352  -10.580 1.00 89.23 415 A 1 
ATOM 3110 C C   . LEU A 1 415 ? 25.788  12.801  -10.918 1.00 88.28 415 A 1 
ATOM 3111 O O   . LEU A 1 415 ? 25.996  13.949  -11.326 1.00 86.76 415 A 1 
ATOM 3112 C CB  . LEU A 1 415 ? 24.130  12.349  -9.054  1.00 90.17 415 A 1 
ATOM 3113 C CG  . LEU A 1 415 ? 22.658  12.286  -8.600  1.00 89.59 415 A 1 
ATOM 3114 C CD1 . LEU A 1 415 ? 22.599  12.170  -7.075  1.00 86.14 415 A 1 
ATOM 3115 C CD2 . LEU A 1 415 ? 21.871  13.535  -9.005  1.00 86.57 415 A 1 
ATOM 3116 N N   . LYS A 1 416 ? 26.775  11.899  -10.827 1.00 89.87 416 A 1 
ATOM 3117 C CA  . LYS A 1 416 ? 28.167  12.166  -11.234 1.00 88.63 416 A 1 
ATOM 3118 C C   . LYS A 1 416 ? 28.270  12.482  -12.724 1.00 88.13 416 A 1 
ATOM 3119 O O   . LYS A 1 416 ? 28.913  13.463  -13.098 1.00 86.05 416 A 1 
ATOM 3120 C CB  . LYS A 1 416 ? 29.058  10.950  -10.935 1.00 87.51 416 A 1 
ATOM 3121 C CG  . LYS A 1 416 ? 29.351  10.733  -9.447  1.00 82.05 416 A 1 
ATOM 3122 C CD  . LYS A 1 416 ? 30.090  9.395   -9.298  1.00 80.31 416 A 1 
ATOM 3123 C CE  . LYS A 1 416 ? 30.201  8.942   -7.842  1.00 73.50 416 A 1 
ATOM 3124 N NZ  . LYS A 1 416 ? 30.632  7.520   -7.796  1.00 66.43 416 A 1 
ATOM 3125 N N   . THR A 1 417 ? 27.626  11.667  -13.564 1.00 86.76 417 A 1 
ATOM 3126 C CA  . THR A 1 417 ? 27.681  11.795  -15.027 1.00 85.78 417 A 1 
ATOM 3127 C C   . THR A 1 417 ? 27.104  13.132  -15.492 1.00 84.88 417 A 1 
ATOM 3128 O O   . THR A 1 417 ? 27.739  13.838  -16.278 1.00 82.24 417 A 1 
ATOM 3129 C CB  . THR A 1 417 ? 26.943  10.629  -15.699 1.00 84.88 417 A 1 
ATOM 3130 O OG1 . THR A 1 417 ? 27.539  9.417   -15.306 1.00 77.82 417 A 1 
ATOM 3131 C CG2 . THR A 1 417 ? 27.028  10.687  -17.224 1.00 77.17 417 A 1 
ATOM 3132 N N   . ILE A 1 418 ? 25.946  13.529  -14.971 1.00 84.18 418 A 1 
ATOM 3133 C CA  . ILE A 1 418 ? 25.303  14.808  -15.300 1.00 82.27 418 A 1 
ATOM 3134 C C   . ILE A 1 418 ? 26.164  15.990  -14.825 1.00 80.74 418 A 1 
ATOM 3135 O O   . ILE A 1 418 ? 26.357  16.955  -15.567 1.00 77.69 418 A 1 
ATOM 3136 C CB  . ILE A 1 418 ? 23.864  14.838  -14.728 1.00 82.07 418 A 1 
ATOM 3137 C CG1 . ILE A 1 418 ? 22.992  13.806  -15.487 1.00 79.35 418 A 1 
ATOM 3138 C CG2 . ILE A 1 418 ? 23.250  16.246  -14.843 1.00 79.03 418 A 1 
ATOM 3139 C CD1 . ILE A 1 418 ? 21.596  13.585  -14.890 1.00 74.14 418 A 1 
ATOM 3140 N N   . ALA A 1 419 ? 26.748  15.903  -13.628 1.00 83.29 419 A 1 
ATOM 3141 C CA  . ALA A 1 419 ? 27.644  16.943  -13.114 1.00 80.47 419 A 1 
ATOM 3142 C C   . ALA A 1 419 ? 28.923  17.107  -13.966 1.00 78.29 419 A 1 
ATOM 3143 O O   . ALA A 1 419 ? 29.346  18.238  -14.219 1.00 73.61 419 A 1 
ATOM 3144 C CB  . ALA A 1 419 ? 27.982  16.616  -11.653 1.00 77.95 419 A 1 
ATOM 3145 N N   . ALA A 1 420 ? 29.519  15.999  -14.443 1.00 81.08 420 A 1 
ATOM 3146 C CA  . ALA A 1 420 ? 30.717  16.006  -15.286 1.00 79.46 420 A 1 
ATOM 3147 C C   . ALA A 1 420 ? 30.441  16.522  -16.710 1.00 76.10 420 A 1 
ATOM 3148 O O   . ALA A 1 420 ? 31.215  17.319  -17.247 1.00 68.40 420 A 1 
ATOM 3149 C CB  . ALA A 1 420 ? 31.293  14.584  -15.309 1.00 76.82 420 A 1 
ATOM 3150 N N   . GLY A 1 421 ? 29.307  16.117  -17.316 1.00 73.79 421 A 1 
ATOM 3151 C CA  . GLY A 1 421 ? 28.887  16.591  -18.638 1.00 72.34 421 A 1 
ATOM 3152 C C   . GLY A 1 421 ? 28.710  18.110  -18.691 1.00 70.30 421 A 1 
ATOM 3153 O O   . GLY A 1 421 ? 29.102  18.750  -19.670 1.00 64.56 421 A 1 
ATOM 3154 N N   . ARG A 1 422 ? 28.230  18.722  -17.604 1.00 61.96 422 A 1 
ATOM 3155 C CA  . ARG A 1 422 ? 28.071  20.172  -17.477 1.00 59.27 422 A 1 
ATOM 3156 C C   . ARG A 1 422 ? 29.404  20.914  -17.354 1.00 57.97 422 A 1 
ATOM 3157 O O   . ARG A 1 422 ? 29.573  21.936  -18.013 1.00 54.49 422 A 1 
ATOM 3158 C CB  . ARG A 1 422 ? 27.131  20.470  -16.310 1.00 55.49 422 A 1 
ATOM 3159 C CG  . ARG A 1 422 ? 26.826  21.968  -16.250 1.00 51.11 422 A 1 
ATOM 3160 C CD  . ARG A 1 422 ? 25.818  22.272  -15.151 1.00 49.42 422 A 1 
ATOM 3161 N NE  . ARG A 1 422 ? 25.668  23.726  -15.037 1.00 46.00 422 A 1 
ATOM 3162 C CZ  . ARG A 1 422 ? 24.829  24.384  -14.273 1.00 40.13 422 A 1 
ATOM 3163 N NH1 . ARG A 1 422 ? 23.990  23.783  -13.479 1.00 38.60 422 A 1 
ATOM 3164 N NH2 . ARG A 1 422 ? 24.840  25.672  -14.302 1.00 38.02 422 A 1 
ATOM 3165 N N   . GLN A 1 423 ? 30.372  20.396  -16.584 1.00 53.91 423 A 1 
ATOM 3166 C CA  . GLN A 1 423 ? 31.705  21.013  -16.478 1.00 55.23 423 A 1 
ATOM 3167 C C   . GLN A 1 423 ? 32.403  21.107  -17.839 1.00 57.02 423 A 1 
ATOM 3168 O O   . GLN A 1 423 ? 33.066  22.102  -18.131 1.00 53.08 423 A 1 
ATOM 3169 C CB  . GLN A 1 423 ? 32.588  20.224  -15.499 1.00 52.16 423 A 1 
ATOM 3170 C CG  . GLN A 1 423 ? 32.237  20.528  -14.040 1.00 46.79 423 A 1 
ATOM 3171 C CD  . GLN A 1 423 ? 33.155  19.816  -13.054 1.00 40.29 423 A 1 
ATOM 3172 O OE1 . GLN A 1 423 ? 33.690  18.745  -13.277 1.00 40.02 423 A 1 
ATOM 3173 N NE2 . GLN A 1 423 ? 33.369  20.378  -11.884 1.00 36.03 423 A 1 
ATOM 3174 N N   . ARG A 1 424 ? 32.215  20.100  -18.705 1.00 46.75 424 A 1 
ATOM 3175 C CA  . ARG A 1 424 ? 32.761  20.087  -20.067 1.00 46.93 424 A 1 
ATOM 3176 C C   . ARG A 1 424 ? 32.092  21.130  -20.968 1.00 46.62 424 A 1 
ATOM 3177 O O   . ARG A 1 424 ? 32.773  21.734  -21.791 1.00 44.80 424 A 1 
ATOM 3178 C CB  . ARG A 1 424 ? 32.647  18.663  -20.627 1.00 44.98 424 A 1 
ATOM 3179 C CG  . ARG A 1 424 ? 33.538  18.464  -21.855 1.00 38.42 424 A 1 
ATOM 3180 C CD  . ARG A 1 424 ? 33.462  17.007  -22.322 1.00 38.53 424 A 1 
ATOM 3181 N NE  . ARG A 1 424 ? 34.466  16.713  -23.353 1.00 34.17 424 A 1 
ATOM 3182 C CZ  . ARG A 1 424 ? 34.631  15.560  -23.976 1.00 27.85 424 A 1 
ATOM 3183 N NH1 . ARG A 1 424 ? 33.861  14.533  -23.746 1.00 27.39 424 A 1 
ATOM 3184 N NH2 . ARG A 1 424 ? 35.590  15.418  -24.847 1.00 27.10 424 A 1 
ATOM 3185 N N   . TRP A 1 425 ? 30.796  21.377  -20.820 1.00 42.08 425 A 1 
ATOM 3186 C CA  . TRP A 1 425 ? 30.051  22.378  -21.585 1.00 39.29 425 A 1 
ATOM 3187 C C   . TRP A 1 425 ? 30.393  23.812  -21.134 1.00 38.38 425 A 1 
ATOM 3188 O O   . TRP A 1 425 ? 30.766  24.638  -21.968 1.00 36.74 425 A 1 
ATOM 3189 C CB  . TRP A 1 425 ? 28.559  22.057  -21.494 1.00 37.69 425 A 1 
ATOM 3190 C CG  . TRP A 1 425 ? 27.697  22.885  -22.388 1.00 35.63 425 A 1 
ATOM 3191 C CD1 . TRP A 1 425 ? 27.521  22.699  -23.715 1.00 31.50 425 A 1 
ATOM 3192 C CD2 . TRP A 1 425 ? 26.892  24.050  -22.047 1.00 33.72 425 A 1 
ATOM 3193 N NE1 . TRP A 1 425 ? 26.671  23.656  -24.220 1.00 29.31 425 A 1 
ATOM 3194 C CE2 . TRP A 1 425 ? 26.244  24.518  -23.241 1.00 31.41 425 A 1 
ATOM 3195 C CE3 . TRP A 1 425 ? 26.635  24.760  -20.854 1.00 33.79 425 A 1 
ATOM 3196 C CZ2 . TRP A 1 425 ? 25.394  25.635  -23.242 1.00 32.22 425 A 1 
ATOM 3197 C CZ3 . TRP A 1 425 ? 25.786  25.884  -20.848 1.00 32.78 425 A 1 
ATOM 3198 C CH2 . TRP A 1 425 ? 25.163  26.318  -22.036 1.00 33.72 425 A 1 
ATOM 3199 N N   . GLU A 1 426 ? 30.413  24.087  -19.819 1.00 34.34 426 A 1 
ATOM 3200 C CA  . GLU A 1 426 ? 30.784  25.398  -19.252 1.00 35.99 426 A 1 
ATOM 3201 C C   . GLU A 1 426 ? 32.245  25.779  -19.586 1.00 34.77 426 A 1 
ATOM 3202 O O   . GLU A 1 426 ? 32.539  26.941  -19.867 1.00 33.97 426 A 1 
ATOM 3203 C CB  . GLU A 1 426 ? 30.545  25.392  -17.725 1.00 36.43 426 A 1 
ATOM 3204 C CG  . GLU A 1 426 ? 29.047  25.402  -17.350 1.00 33.47 426 A 1 
ATOM 3205 C CD  . GLU A 1 426 ? 28.743  25.260  -15.838 1.00 31.03 426 A 1 
ATOM 3206 O OE1 . GLU A 1 426 ? 27.555  25.442  -15.449 1.00 29.49 426 A 1 
ATOM 3207 O OE2 . GLU A 1 426 ? 29.648  24.898  -15.054 1.00 32.19 426 A 1 
ATOM 3208 N N   . SER A 1 427 ? 33.157  24.794  -19.658 1.00 33.30 427 A 1 
ATOM 3209 C CA  . SER A 1 427 ? 34.542  25.031  -20.101 1.00 36.25 427 A 1 
ATOM 3210 C C   . SER A 1 427 ? 34.674  25.307  -21.603 1.00 35.70 427 A 1 
ATOM 3211 O O   . SER A 1 427 ? 35.651  25.928  -22.018 1.00 34.06 427 A 1 
ATOM 3212 C CB  . SER A 1 427 ? 35.461  23.880  -19.675 1.00 34.47 427 A 1 
ATOM 3213 O OG  . SER A 1 427 ? 35.066  22.635  -20.204 1.00 30.18 427 A 1 
ATOM 3214 N N   . SER A 1 428 ? 33.709  24.867  -22.430 1.00 31.52 428 A 1 
ATOM 3215 C CA  . SER A 1 428 ? 33.700  25.116  -23.878 1.00 33.15 428 A 1 
ATOM 3216 C C   . SER A 1 428 ? 33.063  26.458  -24.266 1.00 32.38 428 A 1 
ATOM 3217 O O   . SER A 1 428 ? 33.517  27.085  -25.223 1.00 30.83 428 A 1 
ATOM 3218 C CB  . SER A 1 428 ? 33.072  23.932  -24.622 1.00 31.61 428 A 1 
ATOM 3219 O OG  . SER A 1 428 ? 31.698  23.763  -24.375 1.00 28.27 428 A 1 
ATOM 3220 N N   . GLU A 1 429 ? 32.095  26.966  -23.501 1.00 28.97 429 A 1 
ATOM 3221 C CA  . GLU A 1 429 ? 31.485  28.291  -23.722 1.00 31.35 429 A 1 
ATOM 3222 C C   . GLU A 1 429 ? 32.317  29.457  -23.148 1.00 30.97 429 A 1 
ATOM 3223 O O   . GLU A 1 429 ? 32.217  30.587  -23.633 1.00 29.81 429 A 1 
ATOM 3224 C CB  . GLU A 1 429 ? 30.060  28.334  -23.160 1.00 30.03 429 A 1 
ATOM 3225 C CG  . GLU A 1 429 ? 29.050  27.564  -24.029 1.00 26.39 429 A 1 
ATOM 3226 C CD  . GLU A 1 429 ? 27.596  27.994  -23.754 1.00 23.74 429 A 1 
ATOM 3227 O OE1 . GLU A 1 429 ? 26.767  27.892  -24.688 1.00 21.82 429 A 1 
ATOM 3228 O OE2 . GLU A 1 429 ? 27.300  28.472  -22.634 1.00 25.79 429 A 1 
ATOM 3229 N N   . GLY A 1 430 ? 33.204  29.203  -22.185 1.00 29.32 430 A 1 
ATOM 3230 C CA  . GLY A 1 430 ? 34.111  30.212  -21.615 1.00 32.19 430 A 1 
ATOM 3231 C C   . GLY A 1 430 ? 35.156  30.777  -22.590 1.00 32.78 430 A 1 
ATOM 3232 O O   . GLY A 1 430 ? 35.849  31.729  -22.244 1.00 30.86 430 A 1 
ATOM 3233 N N   . GLN A 1 431 ? 35.284  30.245  -23.809 1.00 30.67 431 A 1 
ATOM 3234 C CA  . GLN A 1 431 ? 36.232  30.703  -24.837 1.00 34.07 431 A 1 
ATOM 3235 C C   . GLN A 1 431 ? 35.613  31.558  -25.962 1.00 34.39 431 A 1 
ATOM 3236 O O   . GLN A 1 431 ? 36.354  31.995  -26.840 1.00 33.93 431 A 1 
ATOM 3237 C CB  . GLN A 1 431 ? 37.045  29.511  -25.375 1.00 33.26 431 A 1 
ATOM 3238 C CG  . GLN A 1 431 ? 38.152  29.096  -24.395 1.00 30.95 431 A 1 
ATOM 3239 C CD  . GLN A 1 431 ? 39.068  28.000  -24.935 1.00 27.90 431 A 1 
ATOM 3240 O OE1 . GLN A 1 431 ? 38.797  27.305  -25.898 1.00 27.61 431 A 1 
ATOM 3241 N NE2 . GLN A 1 431 ? 40.214  27.791  -24.321 1.00 28.08 431 A 1 
ATOM 3242 N N   . SER A 1 432 ? 34.305  31.846  -25.969 1.00 27.25 432 A 1 
ATOM 3243 C CA  . SER A 1 432 ? 33.667  32.495  -27.133 1.00 31.87 432 A 1 
ATOM 3244 C C   . SER A 1 432 ? 32.692  33.637  -26.834 1.00 32.49 432 A 1 
ATOM 3245 O O   . SER A 1 432 ? 31.751  33.831  -27.596 1.00 31.82 432 A 1 
ATOM 3246 C CB  . SER A 1 432 ? 33.066  31.443  -28.076 1.00 30.74 432 A 1 
ATOM 3247 O OG  . SER A 1 432 ? 31.913  30.865  -27.518 1.00 27.76 432 A 1 
ATOM 3248 N N   . ARG A 1 433 ? 32.912  34.460  -25.803 1.00 24.31 433 A 1 
ATOM 3249 C CA  . ARG A 1 433 ? 32.182  35.739  -25.675 1.00 28.46 433 A 1 
ATOM 3250 C C   . ARG A 1 433 ? 33.084  36.890  -25.216 1.00 27.69 433 A 1 
ATOM 3251 O O   . ARG A 1 433 ? 33.102  37.271  -24.052 1.00 27.16 433 A 1 
ATOM 3252 C CB  . ARG A 1 433 ? 30.902  35.591  -24.827 1.00 27.37 433 A 1 
ATOM 3253 C CG  . ARG A 1 433 ? 29.786  34.885  -25.612 1.00 24.92 433 A 1 
ATOM 3254 C CD  . ARG A 1 433 ? 28.440  34.959  -24.880 1.00 23.88 433 A 1 
ATOM 3255 N NE  . ARG A 1 433 ? 27.377  34.314  -25.676 1.00 21.69 433 A 1 
ATOM 3256 C CZ  . ARG A 1 433 ? 26.103  34.210  -25.344 1.00 20.59 433 A 1 
ATOM 3257 N NH1 . ARG A 1 433 ? 25.638  34.692  -24.225 1.00 20.57 433 A 1 
ATOM 3258 N NH2 . ARG A 1 433 ? 25.270  33.604  -26.136 1.00 21.18 433 A 1 
ATOM 3259 N N   . CYS A 1 434 ? 33.782  37.496  -26.186 1.00 22.18 434 A 1 
ATOM 3260 C CA  . CYS A 1 434 ? 34.103  38.923  -26.164 1.00 27.55 434 A 1 
ATOM 3261 C C   . CYS A 1 434 ? 33.099  39.652  -27.068 1.00 26.92 434 A 1 
ATOM 3262 O O   . CYS A 1 434 ? 33.018  39.333  -28.255 1.00 25.85 434 A 1 
ATOM 3263 C CB  . CYS A 1 434 ? 35.536  39.160  -26.664 1.00 25.77 434 A 1 
ATOM 3264 S SG  . CYS A 1 434 ? 36.746  38.752  -25.371 1.00 22.90 434 A 1 
ATOM 3265 N N   . GLY A 1 435 ? 32.409  40.639  -26.526 1.00 22.29 435 A 1 
ATOM 3266 C CA  . GLY A 1 435 ? 31.768  41.711  -27.298 1.00 25.80 435 A 1 
ATOM 3267 C C   . GLY A 1 435 ? 30.240  41.679  -27.388 1.00 25.43 435 A 1 
ATOM 3268 O O   . GLY A 1 435 ? 29.675  40.806  -28.036 1.00 24.77 435 A 1 
ATOM 3269 N N   . GLY A 1 436 ? 29.606  42.709  -26.831 1.00 19.17 436 A 1 
ATOM 3270 C CA  . GLY A 1 436 ? 28.271  43.156  -27.247 1.00 23.14 436 A 1 
ATOM 3271 C C   . GLY A 1 436 ? 27.324  43.526  -26.105 1.00 22.85 436 A 1 
ATOM 3272 O O   . GLY A 1 436 ? 26.573  42.680  -25.644 1.00 21.59 436 A 1 
ATOM 3273 N N   . ASP A 1 437 ? 27.352  44.797  -25.695 1.00 19.42 437 A 1 
ATOM 3274 C CA  . ASP A 1 437 ? 26.324  45.450  -24.875 1.00 22.99 437 A 1 
ATOM 3275 C C   . ASP A 1 437 ? 24.926  45.350  -25.507 1.00 21.74 437 A 1 
ATOM 3276 O O   . ASP A 1 437 ? 24.809  45.383  -26.732 1.00 20.61 437 A 1 
ATOM 3277 C CB  . ASP A 1 437 ? 26.676  46.944  -24.753 1.00 21.97 437 A 1 
ATOM 3278 C CG  . ASP A 1 437 ? 27.999  47.196  -24.032 1.00 19.29 437 A 1 
ATOM 3279 O OD1 . ASP A 1 437 ? 28.147  46.670  -22.911 1.00 18.37 437 A 1 
ATOM 3280 O OD2 . ASP A 1 437 ? 28.862  47.873  -24.635 1.00 18.18 437 A 1 
ATOM 3281 N N   . LEU A 1 438 ? 23.868  45.291  -24.675 1.00 17.55 438 A 1 
ATOM 3282 C CA  . LEU A 1 438 ? 22.632  46.078  -24.842 1.00 22.36 438 A 1 
ATOM 3283 C C   . LEU A 1 438 ? 21.677  45.890  -23.647 1.00 21.38 438 A 1 
ATOM 3284 O O   . LEU A 1 438 ? 21.573  44.830  -23.038 1.00 21.05 438 A 1 
ATOM 3285 C CB  . LEU A 1 438 ? 21.917  45.814  -26.186 1.00 21.65 438 A 1 
ATOM 3286 C CG  . LEU A 1 438 ? 22.262  46.872  -27.263 1.00 19.82 438 A 1 
ATOM 3287 C CD1 . LEU A 1 438 ? 21.929  46.343  -28.655 1.00 18.38 438 A 1 
ATOM 3288 C CD2 . LEU A 1 438 ? 21.515  48.184  -27.050 1.00 20.62 438 A 1 
ATOM 3289 N N   . GLU A 1 439 ? 21.008  46.991  -23.325 1.00 19.31 439 A 1 
ATOM 3290 C CA  . GLU A 1 439 ? 20.259  47.316  -22.111 1.00 21.98 439 A 1 
ATOM 3291 C C   . GLU A 1 439 ? 18.847  46.700  -22.000 1.00 21.51 439 A 1 
ATOM 3292 O O   . GLU A 1 439 ? 18.158  46.477  -22.990 1.00 21.21 439 A 1 
ATOM 3293 C CB  . GLU A 1 439 ? 20.109  48.851  -22.097 1.00 21.08 439 A 1 
ATOM 3294 C CG  . GLU A 1 439 ? 21.437  49.634  -22.009 1.00 18.76 439 A 1 
ATOM 3295 C CD  . GLU A 1 439 ? 21.228  51.146  -22.219 1.00 17.16 439 A 1 
ATOM 3296 O OE1 . GLU A 1 439 ? 21.770  51.929  -21.406 1.00 15.53 439 A 1 
ATOM 3297 O OE2 . GLU A 1 439 ? 20.522  51.500  -23.189 1.00 18.52 439 A 1 
ATOM 3298 N N   . ASN A 1 440 ? 18.409  46.555  -20.734 1.00 16.46 440 A 1 
ATOM 3299 C CA  . ASN A 1 440 ? 17.081  46.878  -20.171 1.00 21.49 440 A 1 
ATOM 3300 C C   . ASN A 1 440 ? 15.780  46.480  -20.909 1.00 21.55 440 A 1 
ATOM 3301 O O   . ASN A 1 440 ? 15.403  47.085  -21.907 1.00 20.61 440 A 1 
ATOM 3302 C CB  . ASN A 1 440 ? 17.077  48.393  -19.855 1.00 20.20 440 A 1 
ATOM 3303 C CG  . ASN A 1 440 ? 17.043  48.748  -18.383 1.00 17.69 440 A 1 
ATOM 3304 O OD1 . ASN A 1 440 ? 16.874  47.930  -17.498 1.00 16.03 440 A 1 
ATOM 3305 N ND2 . ASN A 1 440 ? 17.204  50.021  -18.073 1.00 17.12 440 A 1 
ATOM 3306 N N   . ASN A 1 441 ? 14.956  45.617  -20.281 1.00 17.76 441 A 1 
ATOM 3307 C CA  . ASN A 1 441 ? 13.660  46.031  -19.707 1.00 22.35 441 A 1 
ATOM 3308 C C   . ASN A 1 441 ? 12.983  44.889  -18.932 1.00 22.26 441 A 1 
ATOM 3309 O O   . ASN A 1 441 ? 12.929  43.746  -19.380 1.00 21.42 441 A 1 
ATOM 3310 C CB  . ASN A 1 441 ? 12.687  46.602  -20.762 1.00 20.84 441 A 1 
ATOM 3311 C CG  . ASN A 1 441 ? 12.577  48.113  -20.694 1.00 18.48 441 A 1 
ATOM 3312 O OD1 . ASN A 1 441 ? 12.741  48.732  -19.651 1.00 16.65 441 A 1 
ATOM 3313 N ND2 . ASN A 1 441 ? 12.235  48.762  -21.778 1.00 17.49 441 A 1 
ATOM 3314 N N   . GLY A 1 442 ? 12.443  45.206  -17.754 1.00 17.70 442 A 1 
ATOM 3315 C CA  . GLY A 1 442 ? 11.701  44.286  -16.904 1.00 19.08 442 A 1 
ATOM 3316 C C   . GLY A 1 442 ? 10.240  44.129  -17.304 1.00 19.42 442 A 1 
ATOM 3317 O O   . GLY A 1 442 ? 9.635   45.036  -17.868 1.00 18.78 442 A 1 
ATOM 3318 N N   . CYS A 1 443 ? 9.651   42.999  -16.914 1.00 16.05 443 A 1 
ATOM 3319 C CA  . CYS A 1 443 ? 8.222   42.937  -16.604 1.00 19.58 443 A 1 
ATOM 3320 C C   . CYS A 1 443 ? 7.938   41.761  -15.651 1.00 20.13 443 A 1 
ATOM 3321 O O   . CYS A 1 443 ? 8.216   40.607  -15.962 1.00 19.91 443 A 1 
ATOM 3322 C CB  . CYS A 1 443 ? 7.387   42.847  -17.890 1.00 18.70 443 A 1 
ATOM 3323 S SG  . CYS A 1 443 ? 5.821   43.715  -17.595 1.00 16.03 443 A 1 
ATOM 3324 N N   . ARG A 1 444 ? 7.394   42.064  -14.469 1.00 14.62 444 A 1 
ATOM 3325 C CA  . ARG A 1 444 ? 6.714   41.120  -13.572 1.00 17.24 444 A 1 
ATOM 3326 C C   . ARG A 1 444 ? 5.319   40.851  -14.135 1.00 17.04 444 A 1 
ATOM 3327 O O   . ARG A 1 444 ? 4.595   41.817  -14.346 1.00 16.67 444 A 1 
ATOM 3328 C CB  . ARG A 1 444 ? 6.522   41.754  -12.177 1.00 16.68 444 A 1 
ATOM 3329 C CG  . ARG A 1 444 ? 7.735   41.742  -11.238 1.00 14.64 444 A 1 
ATOM 3330 C CD  . ARG A 1 444 ? 7.354   42.476  -9.937  1.00 14.03 444 A 1 
ATOM 3331 N NE  . ARG A 1 444 ? 8.388   42.346  -8.885  1.00 12.69 444 A 1 
ATOM 3332 C CZ  . ARG A 1 444 ? 8.352   42.895  -7.680  1.00 12.11 444 A 1 
ATOM 3333 N NH1 . ARG A 1 444 ? 7.385   43.685  -7.302  1.00 12.04 444 A 1 
ATOM 3334 N NH2 . ARG A 1 444 ? 9.299   42.657  -6.814  1.00 11.68 444 A 1 
ATOM 3335 N N   . MET A 1 445 ? 4.909   39.583  -14.245 1.00 17.33 445 A 1 
ATOM 3336 C CA  . MET A 1 445 ? 3.488   39.211  -14.144 1.00 18.96 445 A 1 
ATOM 3337 C C   . MET A 1 445 ? 3.365   37.819  -13.519 1.00 19.17 445 A 1 
ATOM 3338 O O   . MET A 1 445 ? 3.951   36.854  -14.008 1.00 19.15 445 A 1 
ATOM 3339 C CB  . MET A 1 445 ? 2.747   39.290  -15.493 1.00 18.16 445 A 1 
ATOM 3340 C CG  . MET A 1 445 ? 2.200   40.698  -15.758 1.00 15.87 445 A 1 
ATOM 3341 S SD  . MET A 1 445 ? 0.846   40.808  -16.956 1.00 14.51 445 A 1 
ATOM 3342 C CE  . MET A 1 445 ? 1.776   40.723  -18.508 1.00 13.61 445 A 1 
ATOM 3343 N N   . GLY A 1 446 ? 2.637   37.737  -12.395 1.00 17.57 446 A 1 
ATOM 3344 C CA  . GLY A 1 446 ? 2.139   36.488  -11.832 1.00 18.66 446 A 1 
ATOM 3345 C C   . GLY A 1 446 ? 0.970   35.969  -12.661 1.00 18.87 446 A 1 
ATOM 3346 O O   . GLY A 1 446 ? 0.236   36.755  -13.258 1.00 18.54 446 A 1 
ATOM 3347 N N   . THR A 1 447 ? 0.799   34.656  -12.692 1.00 17.78 447 A 1 
ATOM 3348 C CA  . THR A 1 447 ? -0.348  34.008  -13.328 1.00 18.87 447 A 1 
ATOM 3349 C C   . THR A 1 447 ? -1.054  33.104  -12.325 1.00 19.20 447 A 1 
ATOM 3350 O O   . THR A 1 447 ? -0.573  32.026  -11.990 1.00 18.59 447 A 1 
ATOM 3351 C CB  . THR A 1 447 ? 0.046   33.248  -14.608 1.00 17.59 447 A 1 
ATOM 3352 O OG1 . THR A 1 447 ? 1.265   32.568  -14.450 1.00 15.43 447 A 1 
ATOM 3353 C CG2 . THR A 1 447 ? 0.207   34.202  -15.792 1.00 15.05 447 A 1 
ATOM 3354 N N   . GLU A 1 448 ? -2.204  33.575  -11.851 1.00 17.06 448 A 1 
ATOM 3355 C CA  . GLU A 1 448 ? -3.273  32.751  -11.290 1.00 18.41 448 A 1 
ATOM 3356 C C   . GLU A 1 448 ? -3.940  31.976  -12.437 1.00 18.16 448 A 1 
ATOM 3357 O O   . GLU A 1 448 ? -4.233  32.548  -13.488 1.00 17.86 448 A 1 
ATOM 3358 C CB  . GLU A 1 448 ? -4.308  33.649  -10.582 1.00 17.90 448 A 1 
ATOM 3359 C CG  . GLU A 1 448 ? -3.779  34.286  -9.280  1.00 16.06 448 A 1 
ATOM 3360 C CD  . GLU A 1 448 ? -4.788  35.236  -8.605  1.00 15.20 448 A 1 
ATOM 3361 O OE1 . GLU A 1 448 ? -4.698  35.380  -7.364  1.00 13.67 448 A 1 
ATOM 3362 O OE2 . GLU A 1 448 ? -5.616  35.838  -9.323  1.00 14.89 448 A 1 
ATOM 3363 N N   . LEU A 1 449 ? -4.169  30.675  -12.255 1.00 18.19 449 A 1 
ATOM 3364 C CA  . LEU A 1 449 ? -4.909  29.841  -13.199 1.00 19.39 449 A 1 
ATOM 3365 C C   . LEU A 1 449 ? -6.297  29.548  -12.617 1.00 19.32 449 A 1 
ATOM 3366 O O   . LEU A 1 449 ? -6.435  28.723  -11.712 1.00 19.12 449 A 1 
ATOM 3367 C CB  . LEU A 1 449 ? -4.110  28.557  -13.513 1.00 18.37 449 A 1 
ATOM 3368 C CG  . LEU A 1 449 ? -2.979  28.755  -14.540 1.00 16.57 449 A 1 
ATOM 3369 C CD1 . LEU A 1 449 ? -1.988  27.591  -14.472 1.00 15.23 449 A 1 
ATOM 3370 C CD2 . LEU A 1 449 ? -3.518  28.824  -15.972 1.00 15.78 449 A 1 
ATOM 3371 N N   . TYR A 1 450 ? -7.318  30.209  -13.164 1.00 19.09 450 A 1 
ATOM 3372 C CA  . TYR A 1 450 ? -8.730  29.860  -13.000 1.00 19.72 450 A 1 
ATOM 3373 C C   . TYR A 1 450 ? -9.180  28.968  -14.164 1.00 19.99 450 A 1 
ATOM 3374 O O   . TYR A 1 450 ? -8.774  29.170  -15.307 1.00 19.64 450 A 1 
ATOM 3375 C CB  . TYR A 1 450 ? -9.584  31.134  -12.891 1.00 18.71 450 A 1 
ATOM 3376 C CG  . TYR A 1 450 ? -9.497  31.824  -11.539 1.00 16.89 450 A 1 
ATOM 3377 C CD1 . TYR A 1 450 ? -10.412 31.485  -10.516 1.00 15.55 450 A 1 
ATOM 3378 C CD2 . TYR A 1 450 ? -8.507  32.794  -11.290 1.00 14.81 450 A 1 
ATOM 3379 C CE1 . TYR A 1 450 ? -10.334 32.109  -9.255  1.00 14.25 450 A 1 
ATOM 3380 C CE2 . TYR A 1 450 ? -8.421  33.415  -10.026 1.00 14.62 450 A 1 
ATOM 3381 C CZ  . TYR A 1 450 ? -9.337  33.074  -9.007  1.00 14.38 450 A 1 
ATOM 3382 O OH  . TYR A 1 450 ? -9.253  33.670  -7.788  1.00 13.96 450 A 1 
ATOM 3383 N N   . TRP A 1 451 ? -10.012 27.976  -13.873 1.00 20.80 451 A 1 
ATOM 3384 C CA  . TRP A 1 451 ? -10.618 27.083  -14.865 1.00 21.16 451 A 1 
ATOM 3385 C C   . TRP A 1 451 ? -12.091 27.464  -15.043 1.00 21.06 451 A 1 
ATOM 3386 O O   . TRP A 1 451 ? -12.882 27.300  -14.112 1.00 20.25 451 A 1 
ATOM 3387 C CB  . TRP A 1 451 ? -10.443 25.617  -14.424 1.00 20.33 451 A 1 
ATOM 3388 C CG  . TRP A 1 451 ? -9.819  24.700  -15.439 1.00 19.09 451 A 1 
ATOM 3389 C CD1 . TRP A 1 451 ? -8.493  24.559  -15.650 1.00 16.59 451 A 1 
ATOM 3390 C CD2 . TRP A 1 451 ? -10.470 23.780  -16.374 1.00 17.31 451 A 1 
ATOM 3391 N NE1 . TRP A 1 451 ? -8.272  23.620  -16.644 1.00 16.59 451 A 1 
ATOM 3392 C CE2 . TRP A 1 451 ? -9.452  23.101  -17.123 1.00 16.75 451 A 1 
ATOM 3393 C CE3 . TRP A 1 451 ? -11.811 23.441  -16.663 1.00 18.46 451 A 1 
ATOM 3394 C CZ2 . TRP A 1 451 ? -9.753  22.137  -18.102 1.00 16.62 451 A 1 
ATOM 3395 C CZ3 . TRP A 1 451 ? -12.117 22.475  -17.649 1.00 17.23 451 A 1 
ATOM 3396 C CH2 . TRP A 1 451 ? -11.096 21.827  -18.361 1.00 17.24 451 A 1 
ATOM 3397 N N   . GLU A 1 452 ? -12.475 27.968  -16.229 1.00 19.04 452 A 1 
ATOM 3398 C CA  . GLU A 1 452 ? -13.870 28.073  -16.669 1.00 20.75 452 A 1 
ATOM 3399 C C   . GLU A 1 452 ? -14.162 26.983  -17.705 1.00 20.26 452 A 1 
ATOM 3400 O O   . GLU A 1 452 ? -13.361 26.708  -18.598 1.00 19.81 452 A 1 
ATOM 3401 C CB  . GLU A 1 452 ? -14.218 29.468  -17.214 1.00 19.78 452 A 1 
ATOM 3402 C CG  . GLU A 1 452 ? -14.415 30.500  -16.085 1.00 17.73 452 A 1 
ATOM 3403 C CD  . GLU A 1 452 ? -15.020 31.828  -16.575 1.00 16.56 452 A 1 
ATOM 3404 O OE1 . GLU A 1 452 ? -15.544 32.572  -15.716 1.00 15.18 452 A 1 
ATOM 3405 O OE2 . GLU A 1 452 ? -14.971 32.093  -17.799 1.00 16.79 452 A 1 
ATOM 3406 N N   . GLY A 1 453 ? -15.309 26.316  -17.543 1.00 21.41 453 A 1 
ATOM 3407 C CA  . GLY A 1 453 ? -15.725 25.188  -18.363 1.00 22.70 453 A 1 
ATOM 3408 C C   . GLY A 1 453 ? -16.072 25.573  -19.804 1.00 22.89 453 A 1 
ATOM 3409 O O   . GLY A 1 453 ? -16.791 26.533  -20.058 1.00 21.92 453 A 1 
ATOM 3410 N N   . GLY A 1 454 ? -15.618 24.754  -20.749 1.00 21.25 454 A 1 
ATOM 3411 C CA  . GLY A 1 454 ? -16.002 24.841  -22.154 1.00 23.19 454 A 1 
ATOM 3412 C C   . GLY A 1 454 ? -15.443 23.667  -22.955 1.00 23.55 454 A 1 
ATOM 3413 O O   . GLY A 1 454 ? -14.237 23.481  -23.040 1.00 22.22 454 A 1 
ATOM 3414 N N   . ALA A 1 455 ? -16.331 22.855  -23.532 1.00 19.67 455 A 1 
ATOM 3415 C CA  . ALA A 1 455 ? -15.985 21.711  -24.368 1.00 22.28 455 A 1 
ATOM 3416 C C   . ALA A 1 455 ? -15.320 22.147  -25.683 1.00 23.02 455 A 1 
ATOM 3417 O O   . ALA A 1 455 ? -15.907 22.935  -26.427 1.00 22.37 455 A 1 
ATOM 3418 C CB  . ALA A 1 455 ? -17.287 20.945  -24.645 1.00 21.06 455 A 1 
ATOM 3419 N N   . VAL A 1 456 ? -14.160 21.566  -26.037 1.00 17.96 456 A 1 
ATOM 3420 C CA  . VAL A 1 456 ? -13.599 21.649  -27.400 1.00 20.66 456 A 1 
ATOM 3421 C C   . VAL A 1 456 ? -12.937 20.327  -27.812 1.00 21.20 456 A 1 
ATOM 3422 O O   . VAL A 1 456 ? -12.239 19.673  -27.044 1.00 20.29 456 A 1 
ATOM 3423 C CB  . VAL A 1 456 ? -12.657 22.852  -27.608 1.00 19.37 456 A 1 
ATOM 3424 C CG1 . VAL A 1 456 ? -12.197 22.955  -29.072 1.00 16.78 456 A 1 
ATOM 3425 C CG2 . VAL A 1 456 ? -13.334 24.195  -27.293 1.00 17.45 456 A 1 
ATOM 3426 N N   . LYS A 1 457 ? -13.221 19.950  -29.062 1.00 19.41 457 A 1 
ATOM 3427 C CA  . LYS A 1 457 ? -12.798 18.753  -29.797 1.00 22.64 457 A 1 
ATOM 3428 C C   . LYS A 1 457 ? -11.281 18.690  -30.044 1.00 22.46 457 A 1 
ATOM 3429 O O   . LYS A 1 457 ? -10.589 19.697  -30.043 1.00 21.43 457 A 1 
ATOM 3430 C CB  . LYS A 1 457 ? -13.544 18.739  -31.145 1.00 21.19 457 A 1 
ATOM 3431 C CG  . LYS A 1 457 ? -15.050 18.466  -31.025 1.00 18.75 457 A 1 
ATOM 3432 C CD  . LYS A 1 457 ? -15.730 18.618  -32.390 1.00 17.24 457 A 1 
ATOM 3433 C CE  . LYS A 1 457 ? -17.207 18.210  -32.310 1.00 15.38 457 A 1 
ATOM 3434 N NZ  . LYS A 1 457 ? -17.908 18.414  -33.603 1.00 14.14 457 A 1 
ATOM 3435 N N   . GLY A 1 458 ? -10.825 17.465  -30.316 1.00 22.25 458 A 1 
ATOM 3436 C CA  . GLY A 1 458 ? -9.427  17.060  -30.424 1.00 24.00 458 A 1 
ATOM 3437 C C   . GLY A 1 458 ? -8.527  17.832  -31.396 1.00 24.25 458 A 1 
ATOM 3438 O O   . GLY A 1 458 ? -8.953  18.379  -32.408 1.00 23.00 458 A 1 
ATOM 3439 N N   . GLY A 1 459 ? -7.249  17.753  -31.099 1.00 20.89 459 A 1 
ATOM 3440 C CA  . GLY A 1 459 ? -6.151  18.209  -31.936 1.00 23.14 459 A 1 
ATOM 3441 C C   . GLY A 1 459 ? -4.808  17.929  -31.264 1.00 23.25 459 A 1 
ATOM 3442 O O   . GLY A 1 459 ? -4.403  18.647  -30.367 1.00 22.08 459 A 1 
ATOM 3443 N N   . GLN A 1 460 ? -4.127  16.865  -31.701 1.00 20.53 460 A 1 
ATOM 3444 C CA  . GLN A 1 460 ? -2.728  16.621  -31.351 1.00 23.65 460 A 1 
ATOM 3445 C C   . GLN A 1 460 ? -1.864  17.809  -31.793 1.00 23.88 460 A 1 
ATOM 3446 O O   . GLN A 1 460 ? -1.758  18.073  -32.988 1.00 22.95 460 A 1 
ATOM 3447 C CB  . GLN A 1 460 ? -2.219  15.372  -32.095 1.00 22.71 460 A 1 
ATOM 3448 C CG  . GLN A 1 460 ? -2.641  14.022  -31.502 1.00 20.37 460 A 1 
ATOM 3449 C CD  . GLN A 1 460 ? -2.126  12.857  -32.350 1.00 18.35 460 A 1 
ATOM 3450 O OE1 . GLN A 1 460 ? -1.847  12.988  -33.528 1.00 17.59 460 A 1 
ATOM 3451 N NE2 . GLN A 1 460 ? -1.995  11.676  -31.795 1.00 18.63 460 A 1 
ATOM 3452 N N   . ARG A 1 461 ? -1.174  18.457  -30.858 1.00 17.48 461 A 1 
ATOM 3453 C CA  . ARG A 1 461 ? 0.111   19.127  -31.102 1.00 20.15 461 A 1 
ATOM 3454 C C   . ARG A 1 461 ? 0.989   18.987  -29.864 1.00 20.01 461 A 1 
ATOM 3455 O O   . ARG A 1 461 ? 0.693   19.552  -28.819 1.00 19.61 461 A 1 
ATOM 3456 C CB  . ARG A 1 461 ? -0.048  20.606  -31.501 1.00 19.10 461 A 1 
ATOM 3457 C CG  . ARG A 1 461 ? -0.502  20.757  -32.956 1.00 17.20 461 A 1 
ATOM 3458 C CD  . ARG A 1 461 ? -0.370  22.187  -33.476 1.00 16.13 461 A 1 
ATOM 3459 N NE  . ARG A 1 461 ? -0.797  22.255  -34.888 1.00 15.11 461 A 1 
ATOM 3460 C CZ  . ARG A 1 461 ? -0.758  23.314  -35.678 1.00 14.30 461 A 1 
ATOM 3461 N NH1 . ARG A 1 461 ? -0.321  24.466  -35.261 1.00 13.99 461 A 1 
ATOM 3462 N NH2 . ARG A 1 461 ? -1.168  23.228  -36.912 1.00 14.16 461 A 1 
ATOM 3463 N N   . GLY A 1 462 ? 2.063   18.215  -29.999 1.00 20.98 462 A 1 
ATOM 3464 C CA  . GLY A 1 462 ? 3.155   18.209  -29.037 1.00 22.01 462 A 1 
ATOM 3465 C C   . GLY A 1 462 ? 3.770   19.602  -28.955 1.00 22.71 462 A 1 
ATOM 3466 O O   . GLY A 1 462 ? 4.227   20.136  -29.960 1.00 21.86 462 A 1 
ATOM 3467 N N   . GLN A 1 463 ? 3.770   20.182  -27.762 1.00 22.26 463 A 1 
ATOM 3468 C CA  . GLN A 1 463 ? 4.565   21.361  -27.450 1.00 23.41 463 A 1 
ATOM 3469 C C   . GLN A 1 463 ? 5.833   20.907  -26.735 1.00 23.75 463 A 1 
ATOM 3470 O O   . GLN A 1 463 ? 5.806   20.419  -25.608 1.00 23.54 463 A 1 
ATOM 3471 C CB  . GLN A 1 463 ? 3.757   22.394  -26.656 1.00 22.43 463 A 1 
ATOM 3472 C CG  . GLN A 1 463 ? 2.795   23.168  -27.573 1.00 20.25 463 A 1 
ATOM 3473 C CD  . GLN A 1 463 ? 2.058   24.293  -26.851 1.00 18.18 463 A 1 
ATOM 3474 O OE1 . GLN A 1 463 ? 2.151   24.481  -25.654 1.00 17.56 463 A 1 
ATOM 3475 N NE2 . GLN A 1 463 ? 1.288   25.094  -27.552 1.00 18.37 463 A 1 
ATOM 3476 N N   . SER A 1 464 ? 6.949   21.039  -27.436 1.00 18.94 464 A 1 
ATOM 3477 C CA  . SER A 1 464 ? 8.290   20.926  -26.889 1.00 20.87 464 A 1 
ATOM 3478 C C   . SER A 1 464 ? 8.549   22.089  -25.927 1.00 21.53 464 A 1 
ATOM 3479 O O   . SER A 1 464 ? 8.691   23.230  -26.364 1.00 20.92 464 A 1 
ATOM 3480 C CB  . SER A 1 464 ? 9.290   20.956  -28.053 1.00 19.59 464 A 1 
ATOM 3481 O OG  . SER A 1 464 ? 9.030   22.063  -28.896 1.00 17.18 464 A 1 
ATOM 3482 N N   . PHE A 1 465 ? 8.649   21.810  -24.624 1.00 21.72 465 A 1 
ATOM 3483 C CA  . PHE A 1 465 ? 9.218   22.746  -23.660 1.00 23.81 465 A 1 
ATOM 3484 C C   . PHE A 1 465 ? 10.733  22.839  -23.879 1.00 24.21 465 A 1 
ATOM 3485 O O   . PHE A 1 465 ? 11.508  22.034  -23.369 1.00 22.77 465 A 1 
ATOM 3486 C CB  . PHE A 1 465 ? 8.843   22.338  -22.228 1.00 21.57 465 A 1 
ATOM 3487 C CG  . PHE A 1 465 ? 7.479   22.833  -21.787 1.00 19.75 465 A 1 
ATOM 3488 C CD1 . PHE A 1 465 ? 7.365   24.090  -21.165 1.00 17.27 465 A 1 
ATOM 3489 C CD2 . PHE A 1 465 ? 6.331   22.050  -21.992 1.00 17.42 465 A 1 
ATOM 3490 C CE1 . PHE A 1 465 ? 6.112   24.560  -20.744 1.00 16.70 465 A 1 
ATOM 3491 C CE2 . PHE A 1 465 ? 5.072   22.524  -21.577 1.00 17.10 465 A 1 
ATOM 3492 C CZ  . PHE A 1 465 ? 4.963   23.777  -20.950 1.00 17.99 465 A 1 
ATOM 3493 N N   . ALA A 1 466 ? 11.158  23.818  -24.661 1.00 22.85 466 A 1 
ATOM 3494 C CA  . ALA A 1 466 ? 12.546  24.259  -24.716 1.00 24.12 466 A 1 
ATOM 3495 C C   . ALA A 1 466 ? 12.797  25.259  -23.575 1.00 25.78 466 A 1 
ATOM 3496 O O   . ALA A 1 466 ? 12.838  26.465  -23.770 1.00 25.00 466 A 1 
ATOM 3497 C CB  . ALA A 1 466 ? 12.842  24.815  -26.117 1.00 21.57 466 A 1 
ATOM 3498 N N   . GLY A 1 467 ? 12.917  24.735  -22.351 1.00 25.48 467 A 1 
ATOM 3499 C CA  . GLY A 1 467 ? 13.445  25.447  -21.190 1.00 27.05 467 A 1 
ATOM 3500 C C   . GLY A 1 467 ? 14.860  24.949  -20.893 1.00 28.86 467 A 1 
ATOM 3501 O O   . GLY A 1 467 ? 15.138  23.757  -21.034 1.00 27.45 467 A 1 
ATOM 3502 N N   . ASN A 1 468 ? 15.747  25.855  -20.526 1.00 31.54 468 A 1 
ATOM 3503 C CA  . ASN A 1 468 ? 17.181  25.690  -20.262 1.00 33.56 468 A 1 
ATOM 3504 C C   . ASN A 1 468 ? 17.511  24.371  -19.504 1.00 35.27 468 A 1 
ATOM 3505 O O   . ASN A 1 468 ? 17.290  24.269  -18.300 1.00 33.23 468 A 1 
ATOM 3506 C CB  . ASN A 1 468 ? 17.591  26.965  -19.493 1.00 30.32 468 A 1 
ATOM 3507 C CG  . ASN A 1 468 ? 19.071  27.275  -19.550 1.00 26.76 468 A 1 
ATOM 3508 O OD1 . ASN A 1 468 ? 19.833  26.626  -20.236 1.00 23.65 468 A 1 
ATOM 3509 N ND2 . ASN A 1 468 ? 19.511  28.303  -18.866 1.00 23.60 468 A 1 
ATOM 3510 N N   . ARG A 1 469 ? 18.003  23.331  -20.212 1.00 38.12 469 A 1 
ATOM 3511 C CA  . ARG A 1 469 ? 18.223  21.953  -19.710 1.00 40.41 469 A 1 
ATOM 3512 C C   . ARG A 1 469 ? 19.573  21.763  -18.991 1.00 42.94 469 A 1 
ATOM 3513 O O   . ARG A 1 469 ? 20.261  20.773  -19.217 1.00 40.70 469 A 1 
ATOM 3514 C CB  . ARG A 1 469 ? 18.038  20.916  -20.844 1.00 36.93 469 A 1 
ATOM 3515 C CG  . ARG A 1 469 ? 16.609  20.786  -21.377 1.00 32.80 469 A 1 
ATOM 3516 C CD  . ARG A 1 469 ? 16.559  19.610  -22.370 1.00 29.60 469 A 1 
ATOM 3517 N NE  . ARG A 1 469 ? 15.233  19.452  -22.993 1.00 27.04 469 A 1 
ATOM 3518 C CZ  . ARG A 1 469 ? 14.883  18.510  -23.848 1.00 25.08 469 A 1 
ATOM 3519 N NH1 . ARG A 1 469 ? 15.710  17.574  -24.232 1.00 23.83 469 A 1 
ATOM 3520 N NH2 . ARG A 1 469 ? 13.678  18.485  -24.350 1.00 23.55 469 A 1 
ATOM 3521 N N   . GLY A 1 470 ? 19.973  22.675  -18.145 1.00 49.54 470 A 1 
ATOM 3522 C CA  . GLY A 1 470 ? 21.180  22.519  -17.328 1.00 53.11 470 A 1 
ATOM 3523 C C   . GLY A 1 470 ? 20.844  22.077  -15.909 1.00 57.54 470 A 1 
ATOM 3524 O O   . GLY A 1 470 ? 20.524  22.928  -15.084 1.00 53.90 470 A 1 
ATOM 3525 N N   . GLY A 1 471 ? 20.927  20.778  -15.600 1.00 55.86 471 A 1 
ATOM 3526 C CA  . GLY A 1 471 ? 20.794  20.276  -14.220 1.00 59.25 471 A 1 
ATOM 3527 C C   . GLY A 1 471 ? 21.783  20.952  -13.255 1.00 64.47 471 A 1 
ATOM 3528 O O   . GLY A 1 471 ? 22.901  21.305  -13.640 1.00 60.74 471 A 1 
ATOM 3529 N N   . ARG A 1 472 ? 21.396  21.162  -11.988 1.00 68.60 472 A 1 
ATOM 3530 C CA  . ARG A 1 472 ? 22.278  21.707  -10.935 1.00 72.01 472 A 1 
ATOM 3531 C C   . ARG A 1 472 ? 23.269  20.621  -10.500 1.00 75.18 472 A 1 
ATOM 3532 O O   . ARG A 1 472 ? 22.915  19.446  -10.443 1.00 72.64 472 A 1 
ATOM 3533 C CB  . ARG A 1 472 ? 21.412  22.247  -9.769  1.00 67.36 472 A 1 
ATOM 3534 C CG  . ARG A 1 472 ? 22.189  22.967  -8.645  1.00 62.22 472 A 1 
ATOM 3535 C CD  . ARG A 1 472 ? 21.226  23.513  -7.572  1.00 60.02 472 A 1 
ATOM 3536 N NE  . ARG A 1 472 ? 21.928  24.094  -6.398  1.00 55.57 472 A 1 
ATOM 3537 C CZ  . ARG A 1 472 ? 21.382  24.358  -5.208  1.00 49.04 472 A 1 
ATOM 3538 N NH1 . ARG A 1 472 ? 20.114  24.205  -4.965  1.00 48.77 472 A 1 
ATOM 3539 N NH2 . ARG A 1 472 ? 22.099  24.768  -4.207  1.00 45.23 472 A 1 
ATOM 3540 N N   . LYS A 1 473 ? 24.504  20.984  -10.153 1.00 74.77 473 A 1 
ATOM 3541 C CA  . LYS A 1 473 ? 25.417  20.056  -9.463  1.00 78.38 473 A 1 
ATOM 3542 C C   . LYS A 1 473 ? 24.926  19.883  -8.026  1.00 82.40 473 A 1 
ATOM 3543 O O   . LYS A 1 473 ? 25.160  20.757  -7.194  1.00 77.88 473 A 1 
ATOM 3544 C CB  . LYS A 1 473 ? 26.864  20.574  -9.543  1.00 71.50 473 A 1 
ATOM 3545 C CG  . LYS A 1 473 ? 27.860  19.576  -8.928  1.00 62.40 473 A 1 
ATOM 3546 C CD  . LYS A 1 473 ? 29.296  20.099  -9.057  1.00 58.44 473 A 1 
ATOM 3547 C CE  . LYS A 1 473 ? 30.293  19.092  -8.473  1.00 49.72 473 A 1 
ATOM 3548 N NZ  . LYS A 1 473 ? 31.694  19.559  -8.640  1.00 42.05 473 A 1 
ATOM 3549 N N   . ILE A 1 474 ? 24.234  18.776  -7.762  1.00 82.88 474 A 1 
ATOM 3550 C CA  . ILE A 1 474 ? 23.725  18.450  -6.426  1.00 85.38 474 A 1 
ATOM 3551 C C   . ILE A 1 474 ? 24.768  17.597  -5.704  1.00 87.53 474 A 1 
ATOM 3552 O O   . ILE A 1 474 ? 25.140  16.540  -6.217  1.00 84.37 474 A 1 
ATOM 3553 C CB  . ILE A 1 474 ? 22.337  17.782  -6.507  1.00 83.28 474 A 1 
ATOM 3554 C CG1 . ILE A 1 474 ? 21.368  18.772  -7.198  1.00 79.84 474 A 1 
ATOM 3555 C CG2 . ILE A 1 474 ? 21.840  17.401  -5.102  1.00 78.84 474 A 1 
ATOM 3556 C CD1 . ILE A 1 474 ? 19.931  18.288  -7.284  1.00 72.10 474 A 1 
ATOM 3557 N N   . PRO A 1 475 ? 25.287  18.032  -4.539  1.00 88.68 475 A 1 
ATOM 3558 C CA  . PRO A 1 475 ? 26.174  17.204  -3.737  1.00 89.47 475 A 1 
ATOM 3559 C C   . PRO A 1 475 ? 25.406  16.004  -3.169  1.00 91.07 475 A 1 
ATOM 3560 O O   . PRO A 1 475 ? 24.229  16.115  -2.821  1.00 89.83 475 A 1 
ATOM 3561 C CB  . PRO A 1 475 ? 26.713  18.133  -2.649  1.00 87.08 475 A 1 
ATOM 3562 C CG  . PRO A 1 475 ? 25.591  19.155  -2.466  1.00 84.26 475 A 1 
ATOM 3563 C CD  . PRO A 1 475 ? 25.014  19.293  -3.868  1.00 87.74 475 A 1 
ATOM 3564 N N   . PHE A 1 476 ? 26.076  14.861  -3.074  1.00 90.06 476 A 1 
ATOM 3565 C CA  . PHE A 1 476 ? 25.474  13.670  -2.483  1.00 90.71 476 A 1 
ATOM 3566 C C   . PHE A 1 476 ? 26.492  12.824  -1.719  1.00 90.93 476 A 1 
ATOM 3567 O O   . PHE A 1 476 ? 27.682  12.832  -2.030  1.00 89.11 476 A 1 
ATOM 3568 C CB  . PHE A 1 476 ? 24.739  12.848  -3.557  1.00 89.34 476 A 1 
ATOM 3569 C CG  . PHE A 1 476 ? 25.644  12.100  -4.517  1.00 89.28 476 A 1 
ATOM 3570 C CD1 . PHE A 1 476 ? 26.125  12.731  -5.679  1.00 84.95 476 A 1 
ATOM 3571 C CD2 . PHE A 1 476 ? 26.011  10.769  -4.245  1.00 85.35 476 A 1 
ATOM 3572 C CE1 . PHE A 1 476 ? 26.973  12.041  -6.555  1.00 83.07 476 A 1 
ATOM 3573 C CE2 . PHE A 1 476 ? 26.861  10.076  -5.121  1.00 83.38 476 A 1 
ATOM 3574 C CZ  . PHE A 1 476 ? 27.343  10.714  -6.276  1.00 83.53 476 A 1 
ATOM 3575 N N   . PHE A 1 477 ? 25.994  12.049  -0.751  1.00 91.85 477 A 1 
ATOM 3576 C CA  . PHE A 1 477 ? 26.716  10.970  -0.076  1.00 91.40 477 A 1 
ATOM 3577 C C   . PHE A 1 477 ? 26.015  9.640   -0.327  1.00 92.41 477 A 1 
ATOM 3578 O O   . PHE A 1 477 ? 24.793  9.592   -0.436  1.00 91.03 477 A 1 
ATOM 3579 C CB  . PHE A 1 477 ? 26.826  11.257  1.424   1.00 88.36 477 A 1 
ATOM 3580 C CG  . PHE A 1 477 ? 27.765  12.397  1.747   1.00 78.08 477 A 1 
ATOM 3581 C CD1 . PHE A 1 477 ? 29.158  12.200  1.666   1.00 68.48 477 A 1 
ATOM 3582 C CD2 . PHE A 1 477 ? 27.262  13.649  2.141   1.00 66.09 477 A 1 
ATOM 3583 C CE1 . PHE A 1 477 ? 30.037  13.247  1.976   1.00 56.76 477 A 1 
ATOM 3584 C CE2 . PHE A 1 477 ? 28.144  14.697  2.452   1.00 55.99 477 A 1 
ATOM 3585 C CZ  . PHE A 1 477 ? 29.531  14.498  2.371   1.00 55.59 477 A 1 
ATOM 3586 N N   . TYR A 1 478 ? 26.794  8.565   -0.397  1.00 89.65 478 A 1 
ATOM 3587 C CA  . TYR A 1 478 ? 26.290  7.198   -0.481  1.00 89.79 478 A 1 
ATOM 3588 C C   . TYR A 1 478 ? 26.805  6.395   0.713   1.00 89.40 478 A 1 
ATOM 3589 O O   . TYR A 1 478 ? 27.990  6.472   1.031   1.00 87.61 478 A 1 
ATOM 3590 C CB  . TYR A 1 478 ? 26.702  6.564   -1.821  1.00 88.87 478 A 1 
ATOM 3591 C CG  . TYR A 1 478 ? 26.509  5.055   -1.843  1.00 86.94 478 A 1 
ATOM 3592 C CD1 . TYR A 1 478 ? 27.566  4.211   -1.442  1.00 81.67 478 A 1 
ATOM 3593 C CD2 . TYR A 1 478 ? 25.250  4.500   -2.137  1.00 82.26 478 A 1 
ATOM 3594 C CE1 . TYR A 1 478 ? 27.351  2.828   -1.299  1.00 80.96 478 A 1 
ATOM 3595 C CE2 . TYR A 1 478 ? 25.033  3.115   -1.998  1.00 79.88 478 A 1 
ATOM 3596 C CZ  . TYR A 1 478 ? 26.081  2.283   -1.561  1.00 82.57 478 A 1 
ATOM 3597 O OH  . TYR A 1 478 ? 25.862  0.957   -1.369  1.00 80.44 478 A 1 
ATOM 3598 N N   . THR A 1 479 ? 25.931  5.604   1.315   1.00 89.98 479 A 1 
ATOM 3599 C CA  . THR A 1 479 ? 26.299  4.587   2.306   1.00 89.82 479 A 1 
ATOM 3600 C C   . THR A 1 479 ? 25.286  3.440   2.298   1.00 89.85 479 A 1 
ATOM 3601 O O   . THR A 1 479 ? 24.123  3.620   1.934   1.00 89.05 479 A 1 
ATOM 3602 C CB  . THR A 1 479 ? 26.446  5.203   3.710   1.00 89.03 479 A 1 
ATOM 3603 O OG1 . THR A 1 479 ? 26.837  4.216   4.633   1.00 84.77 479 A 1 
ATOM 3604 C CG2 . THR A 1 479 ? 25.161  5.840   4.233   1.00 84.32 479 A 1 
ATOM 3605 N N   . ASP A 1 480 ? 25.708  2.250   2.704   1.00 89.92 480 A 1 
ATOM 3606 C CA  . ASP A 1 480 ? 24.846  1.098   2.991   1.00 89.73 480 A 1 
ATOM 3607 C C   . ASP A 1 480 ? 24.713  0.823   4.498   1.00 90.72 480 A 1 
ATOM 3608 O O   . ASP A 1 480 ? 24.047  -0.118  4.921   1.00 86.99 480 A 1 
ATOM 3609 C CB  . ASP A 1 480 ? 25.348  -0.128  2.208   1.00 85.30 480 A 1 
ATOM 3610 C CG  . ASP A 1 480 ? 26.798  -0.526  2.512   1.00 78.40 480 A 1 
ATOM 3611 O OD1 . ASP A 1 480 ? 27.407  0.058   3.438   1.00 68.05 480 A 1 
ATOM 3612 O OD2 . ASP A 1 480 ? 27.300  -1.387  1.756   1.00 71.07 480 A 1 
ATOM 3613 N N   . THR A 1 481 ? 25.321  1.675   5.331   1.00 91.02 481 A 1 
ATOM 3614 C CA  . THR A 1 481 ? 25.361  1.507   6.783   1.00 91.12 481 A 1 
ATOM 3615 C C   . THR A 1 481 ? 24.529  2.584   7.489   1.00 91.81 481 A 1 
ATOM 3616 O O   . THR A 1 481 ? 24.883  3.762   7.505   1.00 90.58 481 A 1 
ATOM 3617 C CB  . THR A 1 481 ? 26.817  1.513   7.274   1.00 88.22 481 A 1 
ATOM 3618 O OG1 . THR A 1 481 ? 27.541  0.475   6.652   1.00 77.00 481 A 1 
ATOM 3619 C CG2 . THR A 1 481 ? 26.913  1.247   8.773   1.00 74.89 481 A 1 
ATOM 3620 N N   . MET A 1 482 ? 23.462  2.178   8.177   1.00 90.93 482 A 1 
ATOM 3621 C CA  . MET A 1 482 ? 22.583  3.093   8.934   1.00 91.33 482 A 1 
ATOM 3622 C C   . MET A 1 482 ? 23.337  3.947   9.970   1.00 91.28 482 A 1 
ATOM 3623 O O   . MET A 1 482 ? 23.027  5.122   10.163  1.00 89.78 482 A 1 
ATOM 3624 C CB  . MET A 1 482 ? 21.484  2.263   9.621   1.00 90.04 482 A 1 
ATOM 3625 C CG  . MET A 1 482 ? 20.447  3.123   10.363  1.00 87.80 482 A 1 
ATOM 3626 S SD  . MET A 1 482 ? 19.542  4.322   9.342   1.00 89.52 482 A 1 
ATOM 3627 C CE  . MET A 1 482 ? 18.549  3.214   8.314   1.00 83.21 482 A 1 
ATOM 3628 N N   . LYS A 1 483 ? 24.356  3.386   10.622  1.00 89.81 483 A 1 
ATOM 3629 C CA  . LYS A 1 483 ? 25.184  4.105   11.602  1.00 89.03 483 A 1 
ATOM 3630 C C   . LYS A 1 483 ? 25.967  5.256   10.969  1.00 89.14 483 A 1 
ATOM 3631 O O   . LYS A 1 483 ? 26.114  6.302   11.593  1.00 88.01 483 A 1 
ATOM 3632 C CB  . LYS A 1 483 ? 26.121  3.104   12.293  1.00 87.79 483 A 1 
ATOM 3633 C CG  . LYS A 1 483 ? 26.924  3.731   13.444  1.00 78.48 483 A 1 
ATOM 3634 C CD  . LYS A 1 483 ? 27.828  2.680   14.103  1.00 72.59 483 A 1 
ATOM 3635 C CE  . LYS A 1 483 ? 28.592  3.274   15.289  1.00 63.13 483 A 1 
ATOM 3636 N NZ  . LYS A 1 483 ? 29.480  2.268   15.931  1.00 54.62 483 A 1 
ATOM 3637 N N   . GLU A 1 484 ? 26.491  5.054   9.763   1.00 88.19 484 A 1 
ATOM 3638 C CA  . GLU A 1 484 ? 27.205  6.086   9.012   1.00 88.02 484 A 1 
ATOM 3639 C C   . GLU A 1 484 ? 26.233  7.153   8.503   1.00 87.88 484 A 1 
ATOM 3640 O O   . GLU A 1 484 ? 26.457  8.335   8.754   1.00 85.99 484 A 1 
ATOM 3641 C CB  . GLU A 1 484 ? 27.981  5.424   7.875   1.00 86.75 484 A 1 
ATOM 3642 C CG  . GLU A 1 484 ? 28.846  6.422   7.095   1.00 79.91 484 A 1 
ATOM 3643 C CD  . GLU A 1 484 ? 29.615  5.735   5.955   1.00 78.30 484 A 1 
ATOM 3644 O OE1 . GLU A 1 484 ? 30.680  6.264   5.581   1.00 69.48 484 A 1 
ATOM 3645 O OE2 . GLU A 1 484 ? 29.106  4.707   5.458   1.00 71.88 484 A 1 
ATOM 3646 N N   . LEU A 1 485 ? 25.103  6.742   7.903   1.00 89.68 485 A 1 
ATOM 3647 C CA  . LEU A 1 485 ? 24.047  7.653   7.459   1.00 89.35 485 A 1 
ATOM 3648 C C   . LEU A 1 485 ? 23.571  8.571   8.594   1.00 89.30 485 A 1 
ATOM 3649 O O   . LEU A 1 485 ? 23.479  9.783   8.415   1.00 88.84 485 A 1 
ATOM 3650 C CB  . LEU A 1 485 ? 22.880  6.820   6.901   1.00 90.20 485 A 1 
ATOM 3651 C CG  . LEU A 1 485 ? 21.689  7.660   6.407   1.00 89.49 485 A 1 
ATOM 3652 C CD1 . LEU A 1 485 ? 22.084  8.626   5.293   1.00 85.76 485 A 1 
ATOM 3653 C CD2 . LEU A 1 485 ? 20.597  6.732   5.880   1.00 86.33 485 A 1 
ATOM 3654 N N   . SER A 1 486 ? 23.315  8.000   9.767   1.00 90.18 486 A 1 
ATOM 3655 C CA  . SER A 1 486 ? 22.890  8.746   10.954  1.00 89.18 486 A 1 
ATOM 3656 C C   . SER A 1 486 ? 23.924  9.792   11.383  1.00 88.34 486 A 1 
ATOM 3657 O O   . SER A 1 486 ? 23.542  10.916  11.683  1.00 87.18 486 A 1 
ATOM 3658 C CB  . SER A 1 486 ? 22.616  7.761   12.090  1.00 88.48 486 A 1 
ATOM 3659 O OG  . SER A 1 486 ? 22.277  8.417   13.296  1.00 78.92 486 A 1 
ATOM 3660 N N   . ARG A 1 487 ? 25.230  9.456   11.383  1.00 87.29 487 A 1 
ATOM 3661 C CA  . ARG A 1 487 ? 26.309  10.402  11.734  1.00 85.78 487 A 1 
ATOM 3662 C C   . ARG A 1 487 ? 26.408  11.547  10.734  1.00 85.31 487 A 1 
ATOM 3663 O O   . ARG A 1 487 ? 26.359  12.702  11.134  1.00 83.92 487 A 1 
ATOM 3664 C CB  . ARG A 1 487 ? 27.653  9.669   11.814  1.00 84.91 487 A 1 
ATOM 3665 C CG  . ARG A 1 487 ? 27.766  8.810   13.076  1.00 77.00 487 A 1 
ATOM 3666 C CD  . ARG A 1 487 ? 29.013  7.940   12.942  1.00 74.02 487 A 1 
ATOM 3667 N NE  . ARG A 1 487 ? 29.287  7.183   14.176  1.00 64.56 487 A 1 
ATOM 3668 C CZ  . ARG A 1 487 ? 30.296  6.354   14.340  1.00 57.85 487 A 1 
ATOM 3669 N NH1 . ARG A 1 487 ? 31.079  6.017   13.347  1.00 52.11 487 A 1 
ATOM 3670 N NH2 . ARG A 1 487 ? 30.559  5.863   15.519  1.00 50.17 487 A 1 
ATOM 3671 N N   . LEU A 1 488 ? 26.461  11.216  9.435   1.00 89.06 488 A 1 
ATOM 3672 C CA  . LEU A 1 488 ? 26.544  12.213  8.368   1.00 87.79 488 A 1 
ATOM 3673 C C   . LEU A 1 488 ? 25.355  13.182  8.394   1.00 88.72 488 A 1 
ATOM 3674 O O   . LEU A 1 488 ? 25.533  14.373  8.157   1.00 87.39 488 A 1 
ATOM 3675 C CB  . LEU A 1 488 ? 26.599  11.494  7.010   1.00 86.73 488 A 1 
ATOM 3676 C CG  . LEU A 1 488 ? 27.895  10.715  6.725   1.00 81.44 488 A 1 
ATOM 3677 C CD1 . LEU A 1 488 ? 27.721  9.934   5.419   1.00 75.42 488 A 1 
ATOM 3678 C CD2 . LEU A 1 488 ? 29.101  11.646  6.576   1.00 75.59 488 A 1 
ATOM 3679 N N   . LEU A 1 489 ? 24.155  12.686  8.700   1.00 88.37 489 A 1 
ATOM 3680 C CA  . LEU A 1 489 ? 22.976  13.537  8.846   1.00 88.02 489 A 1 
ATOM 3681 C C   . LEU A 1 489 ? 23.097  14.485  10.040  1.00 87.84 489 A 1 
ATOM 3682 O O   . LEU A 1 489 ? 22.856  15.669  9.862   1.00 86.30 489 A 1 
ATOM 3683 C CB  . LEU A 1 489 ? 21.706  12.680  8.951   1.00 87.64 489 A 1 
ATOM 3684 C CG  . LEU A 1 489 ? 21.212  12.148  7.601   1.00 84.14 489 A 1 
ATOM 3685 C CD1 . LEU A 1 489 ? 20.110  11.119  7.845   1.00 80.00 489 A 1 
ATOM 3686 C CD2 . LEU A 1 489 ? 20.619  13.256  6.720   1.00 80.44 489 A 1 
ATOM 3687 N N   . VAL A 1 490 ? 23.501  14.004  11.222  1.00 88.67 490 A 1 
ATOM 3688 C CA  . VAL A 1 490 ? 23.710  14.851  12.416  1.00 86.92 490 A 1 
ATOM 3689 C C   . VAL A 1 490 ? 24.688  15.983  12.121  1.00 87.41 490 A 1 
ATOM 3690 O O   . VAL A 1 490 ? 24.414  17.128  12.458  1.00 86.05 490 A 1 
ATOM 3691 C CB  . VAL A 1 490 ? 24.224  14.034  13.617  1.00 84.42 490 A 1 
ATOM 3692 C CG1 . VAL A 1 490 ? 24.638  14.905  14.812  1.00 78.20 490 A 1 
ATOM 3693 C CG2 . VAL A 1 490 ? 23.153  13.090  14.144  1.00 77.34 490 A 1 
ATOM 3694 N N   . ASP A 1 491 ? 25.800  15.669  11.449  1.00 85.67 491 A 1 
ATOM 3695 C CA  . ASP A 1 491 ? 26.846  16.644  11.129  1.00 85.34 491 A 1 
ATOM 3696 C C   . ASP A 1 491 ? 26.396  17.667  10.071  1.00 86.07 491 A 1 
ATOM 3697 O O   . ASP A 1 491 ? 26.927  18.779  9.996   1.00 84.46 491 A 1 
ATOM 3698 C CB  . ASP A 1 491 ? 28.098  15.893  10.638  1.00 83.95 491 A 1 
ATOM 3699 C CG  . ASP A 1 491 ? 28.770  14.999  11.694  1.00 79.41 491 A 1 
ATOM 3700 O OD1 . ASP A 1 491 ? 28.546  15.216  12.905  1.00 74.38 491 A 1 
ATOM 3701 O OD2 . ASP A 1 491 ? 29.540  14.101  11.271  1.00 73.64 491 A 1 
ATOM 3702 N N   . TYR A 1 492 ? 25.426  17.306  9.222   1.00 87.10 492 A 1 
ATOM 3703 C CA  . TYR A 1 492 ? 24.992  18.143  8.104   1.00 87.73 492 A 1 
ATOM 3704 C C   . TYR A 1 492 ? 23.769  19.011  8.414   1.00 88.67 492 A 1 
ATOM 3705 O O   . TYR A 1 492 ? 23.737  20.176  8.009   1.00 87.90 492 A 1 
ATOM 3706 C CB  . TYR A 1 492 ? 24.749  17.264  6.866   1.00 88.33 492 A 1 
ATOM 3707 C CG  . TYR A 1 492 ? 24.478  18.090  5.622   1.00 88.21 492 A 1 
ATOM 3708 C CD1 . TYR A 1 492 ? 23.158  18.414  5.253   1.00 84.65 492 A 1 
ATOM 3709 C CD2 . TYR A 1 492 ? 25.558  18.595  4.872   1.00 84.87 492 A 1 
ATOM 3710 C CE1 . TYR A 1 492 ? 22.915  19.247  4.144   1.00 84.01 492 A 1 
ATOM 3711 C CE2 . TYR A 1 492 ? 25.324  19.427  3.762   1.00 83.75 492 A 1 
ATOM 3712 C CZ  . TYR A 1 492 ? 24.001  19.761  3.399   1.00 86.42 492 A 1 
ATOM 3713 O OH  . TYR A 1 492 ? 23.773  20.583  2.344   1.00 85.61 492 A 1 
ATOM 3714 N N   . VAL A 1 493 ? 22.739  18.466  9.076   1.00 90.18 493 A 1 
ATOM 3715 C CA  . VAL A 1 493 ? 21.458  19.159  9.277   1.00 89.97 493 A 1 
ATOM 3716 C C   . VAL A 1 493 ? 21.577  20.312  10.271  1.00 89.25 493 A 1 
ATOM 3717 O O   . VAL A 1 493 ? 22.359  20.277  11.214  1.00 87.45 493 A 1 
ATOM 3718 C CB  . VAL A 1 493 ? 20.289  18.226  9.660   1.00 89.02 493 A 1 
ATOM 3719 C CG1 . VAL A 1 493 ? 20.000  17.218  8.548   1.00 80.94 493 A 1 
ATOM 3720 C CG2 . VAL A 1 493 ? 20.486  17.521  11.002  1.00 80.74 493 A 1 
ATOM 3721 N N   . ARG A 1 494 ? 20.769  21.355  10.055  1.00 90.61 494 A 1 
ATOM 3722 C CA  . ARG A 1 494 ? 20.685  22.524  10.942  1.00 90.43 494 A 1 
ATOM 3723 C C   . ARG A 1 494 ? 19.236  22.988  11.097  1.00 91.61 494 A 1 
ATOM 3724 O O   . ARG A 1 494 ? 18.410  22.692  10.228  1.00 90.73 494 A 1 
ATOM 3725 C CB  . ARG A 1 494 ? 21.611  23.637  10.426  1.00 87.06 494 A 1 
ATOM 3726 C CG  . ARG A 1 494 ? 21.137  24.239  9.101   1.00 78.88 494 A 1 
ATOM 3727 C CD  . ARG A 1 494 ? 22.131  25.285  8.585   1.00 76.63 494 A 1 
ATOM 3728 N NE  . ARG A 1 494 ? 21.640  25.897  7.339   1.00 69.66 494 A 1 
ATOM 3729 C CZ  . ARG A 1 494 ? 22.315  26.708  6.540   1.00 62.74 494 A 1 
ATOM 3730 N NH1 . ARG A 1 494 ? 23.544  27.064  6.799   1.00 58.81 494 A 1 
ATOM 3731 N NH2 . ARG A 1 494 ? 21.756  27.177  5.463   1.00 54.00 494 A 1 
ATOM 3732 N N   . PRO A 1 495 ? 18.914  23.773  12.151  1.00 90.35 495 A 1 
ATOM 3733 C CA  . PRO A 1 495 ? 17.594  24.375  12.290  1.00 90.71 495 A 1 
ATOM 3734 C C   . PRO A 1 495 ? 17.137  25.103  11.015  1.00 91.86 495 A 1 
ATOM 3735 O O   . PRO A 1 495 ? 17.915  25.812  10.377  1.00 90.93 495 A 1 
ATOM 3736 C CB  . PRO A 1 495 ? 17.699  25.318  13.490  1.00 88.87 495 A 1 
ATOM 3737 C CG  . PRO A 1 495 ? 18.783  24.655  14.342  1.00 86.03 495 A 1 
ATOM 3738 C CD  . PRO A 1 495 ? 19.750  24.114  13.294  1.00 88.34 495 A 1 
ATOM 3739 N N   . GLY A 1 496 ? 15.875  24.904  10.640  1.00 91.40 496 A 1 
ATOM 3740 C CA  . GLY A 1 496 ? 15.261  25.444  9.429   1.00 92.01 496 A 1 
ATOM 3741 C C   . GLY A 1 496 ? 15.388  24.562  8.179   1.00 93.27 496 A 1 
ATOM 3742 O O   . GLY A 1 496 ? 14.792  24.901  7.158   1.00 92.22 496 A 1 
ATOM 3743 N N   . ASP A 1 497 ? 16.118  23.447  8.229   1.00 92.51 497 A 1 
ATOM 3744 C CA  . ASP A 1 497 ? 16.170  22.506  7.106   1.00 93.24 497 A 1 
ATOM 3745 C C   . ASP A 1 497 ? 14.843  21.736  6.944   1.00 93.99 497 A 1 
ATOM 3746 O O   . ASP A 1 497 ? 14.150  21.416  7.915   1.00 93.68 497 A 1 
ATOM 3747 C CB  . ASP A 1 497 ? 17.337  21.515  7.248   1.00 92.85 497 A 1 
ATOM 3748 C CG  . ASP A 1 497 ? 18.735  22.115  7.055   1.00 91.84 497 A 1 
ATOM 3749 O OD1 . ASP A 1 497 ? 18.903  23.235  6.526   1.00 88.94 497 A 1 
ATOM 3750 O OD2 . ASP A 1 497 ? 19.723  21.420  7.372   1.00 88.79 497 A 1 
ATOM 3751 N N   . LEU A 1 498 ? 14.530  21.388  5.687   1.00 94.73 498 A 1 
ATOM 3752 C CA  . LEU A 1 498 ? 13.505  20.417  5.313   1.00 95.29 498 A 1 
ATOM 3753 C C   . LEU A 1 498 ? 14.190  19.096  4.972   1.00 95.79 498 A 1 
ATOM 3754 O O   . LEU A 1 498 ? 14.991  19.051  4.037   1.00 95.18 498 A 1 
ATOM 3755 C CB  . LEU A 1 498 ? 12.717  20.955  4.107   1.00 95.00 498 A 1 
ATOM 3756 C CG  . LEU A 1 498 ? 11.565  20.042  3.643   1.00 93.99 498 A 1 
ATOM 3757 C CD1 . LEU A 1 498 ? 10.424  20.040  4.657   1.00 90.16 498 A 1 
ATOM 3758 C CD2 . LEU A 1 498 ? 11.020  20.549  2.306   1.00 89.74 498 A 1 
ATOM 3759 N N   . VAL A 1 499 ? 13.861  18.021  5.676   1.00 95.40 499 A 1 
ATOM 3760 C CA  . VAL A 1 499 ? 14.429  16.690  5.445   1.00 95.54 499 A 1 
ATOM 3761 C C   . VAL A 1 499 ? 13.353  15.742  4.932   1.00 95.85 499 A 1 
ATOM 3762 O O   . VAL A 1 499 ? 12.375  15.476  5.622   1.00 95.40 499 A 1 
ATOM 3763 C CB  . VAL A 1 499 ? 15.125  16.136  6.702   1.00 94.97 499 A 1 
ATOM 3764 C CG1 . VAL A 1 499 ? 15.800  14.794  6.395   1.00 92.73 499 A 1 
ATOM 3765 C CG2 . VAL A 1 499 ? 16.202  17.095  7.221   1.00 92.74 499 A 1 
ATOM 3766 N N   . LEU A 1 500 ? 13.546  15.201  3.729   1.00 94.86 500 A 1 
ATOM 3767 C CA  . LEU A 1 500 ? 12.727  14.117  3.188   1.00 95.07 500 A 1 
ATOM 3768 C C   . LEU A 1 500 ? 13.349  12.765  3.552   1.00 95.41 500 A 1 
ATOM 3769 O O   . LEU A 1 500 ? 14.515  12.531  3.247   1.00 94.96 500 A 1 
ATOM 3770 C CB  . LEU A 1 500 ? 12.587  14.305  1.664   1.00 95.08 500 A 1 
ATOM 3771 C CG  . LEU A 1 500 ? 11.926  13.126  0.925   1.00 94.39 500 A 1 
ATOM 3772 C CD1 . LEU A 1 500 ? 10.483  12.896  1.376   1.00 91.05 500 A 1 
ATOM 3773 C CD2 . LEU A 1 500 ? 11.933  13.380  -0.581  1.00 91.28 500 A 1 
ATOM 3774 N N   . LEU A 1 501 ? 12.570  11.855  4.129   1.00 94.80 501 A 1 
ATOM 3775 C CA  . LEU A 1 501 ? 12.913  10.442  4.298   1.00 94.47 501 A 1 
ATOM 3776 C C   . LEU A 1 501 ? 12.052  9.608   3.348   1.00 94.32 501 A 1 
ATOM 3777 O O   . LEU A 1 501 ? 10.860  9.410   3.606   1.00 93.41 501 A 1 
ATOM 3778 C CB  . LEU A 1 501 ? 12.715  10.003  5.762   1.00 94.20 501 A 1 
ATOM 3779 C CG  . LEU A 1 501 ? 13.471  10.819  6.828   1.00 93.09 501 A 1 
ATOM 3780 C CD1 . LEU A 1 501 ? 13.202  10.216  8.210   1.00 90.41 501 A 1 
ATOM 3781 C CD2 . LEU A 1 501 ? 14.979  10.827  6.596   1.00 90.83 501 A 1 
ATOM 3782 N N   . LYS A 1 502 ? 12.637  9.102   2.250   1.00 93.07 502 A 1 
ATOM 3783 C CA  . LYS A 1 502 ? 11.946  8.271   1.254   1.00 93.05 502 A 1 
ATOM 3784 C C   . LYS A 1 502 ? 12.709  6.978   0.987   1.00 92.56 502 A 1 
ATOM 3785 O O   . LYS A 1 502 ? 13.868  7.010   0.613   1.00 89.52 502 A 1 
ATOM 3786 C CB  . LYS A 1 502 ? 11.737  9.079   -0.043  1.00 92.57 502 A 1 
ATOM 3787 C CG  . LYS A 1 502 ? 10.939  8.327   -1.130  1.00 90.97 502 A 1 
ATOM 3788 C CD  . LYS A 1 502 ? 9.513   8.005   -0.675  1.00 88.84 502 A 1 
ATOM 3789 C CE  . LYS A 1 502 ? 8.673   7.351   -1.766  1.00 87.47 502 A 1 
ATOM 3790 N NZ  . LYS A 1 502 ? 7.308   7.073   -1.269  1.00 85.15 502 A 1 
ATOM 3791 N N   . GLY A 1 503 ? 12.044  5.827   1.124   1.00 90.42 503 A 1 
ATOM 3792 C CA  . GLY A 1 503 ? 12.618  4.515   0.822   1.00 88.62 503 A 1 
ATOM 3793 C C   . GLY A 1 503 ? 11.627  3.389   1.090   1.00 88.40 503 A 1 
ATOM 3794 O O   . GLY A 1 503 ? 10.593  3.604   1.728   1.00 83.76 503 A 1 
ATOM 3795 N N   . SER A 1 504 ? 11.932  2.181   0.608   1.00 86.25 504 A 1 
ATOM 3796 C CA  . SER A 1 504 ? 11.145  0.990   0.939   1.00 83.97 504 A 1 
ATOM 3797 C C   . SER A 1 504 ? 11.252  0.641   2.427   1.00 82.13 504 A 1 
ATOM 3798 O O   . SER A 1 504 ? 12.249  0.946   3.080   1.00 76.83 504 A 1 
ATOM 3799 C CB  . SER A 1 504 ? 11.580  -0.200  0.089   1.00 81.03 504 A 1 
ATOM 3800 O OG  . SER A 1 504 ? 11.245  0.032   -1.265  1.00 73.57 504 A 1 
ATOM 3801 N N   . ARG A 1 505 ? 10.248  -0.058  2.956   1.00 84.43 505 A 1 
ATOM 3802 C CA  . ARG A 1 505 ? 10.165  -0.453  4.376   1.00 83.42 505 A 1 
ATOM 3803 C C   . ARG A 1 505 ? 11.437  -1.142  4.882   1.00 83.13 505 A 1 
ATOM 3804 O O   . ARG A 1 505 ? 11.872  -0.879  6.001   1.00 76.61 505 A 1 
ATOM 3805 C CB  . ARG A 1 505 ? 8.932   -1.351  4.564   1.00 80.20 505 A 1 
ATOM 3806 C CG  . ARG A 1 505 ? 8.703   -1.755  6.026   1.00 71.18 505 A 1 
ATOM 3807 C CD  . ARG A 1 505 ? 7.437   -2.609  6.147   1.00 67.81 505 A 1 
ATOM 3808 N NE  . ARG A 1 505 ? 7.200   -3.028  7.545   1.00 60.54 505 A 1 
ATOM 3809 C CZ  . ARG A 1 505 ? 6.249   -3.855  7.960   1.00 53.87 505 A 1 
ATOM 3810 N NH1 . ARG A 1 505 ? 5.386   -4.383  7.136   1.00 48.98 505 A 1 
ATOM 3811 N NH2 . ARG A 1 505 ? 6.157   -4.172  9.220   1.00 46.66 505 A 1 
ATOM 3812 N N   . GLY A 1 506 ? 12.055  -1.986  4.056   1.00 79.57 506 A 1 
ATOM 3813 C CA  . GLY A 1 506 ? 13.303  -2.682  4.390   1.00 77.60 506 A 1 
ATOM 3814 C C   . GLY A 1 506 ? 14.507  -1.764  4.656   1.00 80.85 506 A 1 
ATOM 3815 O O   . GLY A 1 506 ? 15.459  -2.196  5.299   1.00 76.50 506 A 1 
ATOM 3816 N N   . CYS A 1 507 ? 14.465  -0.488  4.235   1.00 79.73 507 A 1 
ATOM 3817 C CA  . CYS A 1 507 ? 15.506  0.497   4.540   1.00 79.87 507 A 1 
ATOM 3818 C C   . CYS A 1 507 ? 15.438  1.005   5.990   1.00 80.82 507 A 1 
ATOM 3819 O O   . CYS A 1 507 ? 16.438  1.494   6.507   1.00 78.20 507 A 1 
ATOM 3820 C CB  . CYS A 1 507 ? 15.410  1.671   3.556   1.00 79.86 507 A 1 
ATOM 3821 S SG  . CYS A 1 507 ? 15.601  1.116   1.836   1.00 77.43 507 A 1 
ATOM 3822 N N   . ALA A 1 508 ? 14.273  0.904   6.639   1.00 84.41 508 A 1 
ATOM 3823 C CA  . ALA A 1 508 ? 14.044  1.338   8.020   1.00 85.64 508 A 1 
ATOM 3824 C C   . ALA A 1 508 ? 14.489  2.789   8.318   1.00 88.03 508 A 1 
ATOM 3825 O O   . ALA A 1 508 ? 15.052  3.077   9.378   1.00 85.63 508 A 1 
ATOM 3826 C CB  . ALA A 1 508 ? 14.624  0.280   8.971   1.00 82.46 508 A 1 
ATOM 3827 N N   . LEU A 1 509 ? 14.260  3.711   7.365   1.00 86.42 509 A 1 
ATOM 3828 C CA  . LEU A 1 509 ? 14.669  5.122   7.472   1.00 88.13 509 A 1 
ATOM 3829 C C   . LEU A 1 509 ? 13.969  5.872   8.617   1.00 88.61 509 A 1 
ATOM 3830 O O   . LEU A 1 509 ? 14.471  6.896   9.078   1.00 86.05 509 A 1 
ATOM 3831 C CB  . LEU A 1 509 ? 14.428  5.853   6.141   1.00 88.52 509 A 1 
ATOM 3832 C CG  . LEU A 1 509 ? 15.265  5.381   4.939   1.00 88.07 509 A 1 
ATOM 3833 C CD1 . LEU A 1 509 ? 14.930  6.258   3.732   1.00 81.78 509 A 1 
ATOM 3834 C CD2 . LEU A 1 509 ? 16.770  5.478   5.189   1.00 81.43 509 A 1 
ATOM 3835 N N   . GLU A 1 510 ? 12.849  5.362   9.124   1.00 90.69 510 A 1 
ATOM 3836 C CA  . GLU A 1 510 ? 12.154  5.909   10.297  1.00 89.33 510 A 1 
ATOM 3837 C C   . GLU A 1 510 ? 13.044  5.972   11.546  1.00 89.50 510 A 1 
ATOM 3838 O O   . GLU A 1 510 ? 12.838  6.827   12.407  1.00 87.89 510 A 1 
ATOM 3839 C CB  . GLU A 1 510 ? 10.866  5.119   10.584  1.00 87.62 510 A 1 
ATOM 3840 C CG  . GLU A 1 510 ? 11.030  3.670   11.093  1.00 81.81 510 A 1 
ATOM 3841 C CD  . GLU A 1 510 ? 11.397  2.628   10.025  1.00 80.11 510 A 1 
ATOM 3842 O OE1 . GLU A 1 510 ? 11.571  1.453   10.414  1.00 73.13 510 A 1 
ATOM 3843 O OE2 . GLU A 1 510 ? 11.533  2.998   8.838   1.00 76.67 510 A 1 
ATOM 3844 N N   . ARG A 1 511 ? 14.097  5.140   11.611  1.00 89.96 511 A 1 
ATOM 3845 C CA  . ARG A 1 511 ? 15.098  5.156   12.687  1.00 89.43 511 A 1 
ATOM 3846 C C   . ARG A 1 511 ? 15.859  6.481   12.778  1.00 89.78 511 A 1 
ATOM 3847 O O   . ARG A 1 511 ? 16.363  6.812   13.846  1.00 88.37 511 A 1 
ATOM 3848 C CB  . ARG A 1 511 ? 16.095  4.008   12.472  1.00 88.84 511 A 1 
ATOM 3849 C CG  . ARG A 1 511 ? 15.433  2.635   12.622  1.00 85.12 511 A 1 
ATOM 3850 C CD  . ARG A 1 511 ? 16.459  1.539   12.334  1.00 82.31 511 A 1 
ATOM 3851 N NE  . ARG A 1 511 ? 15.855  0.202   12.430  1.00 74.34 511 A 1 
ATOM 3852 C CZ  . ARG A 1 511 ? 16.499  -0.950  12.385  1.00 67.62 511 A 1 
ATOM 3853 N NH1 . ARG A 1 511 ? 17.796  -1.007  12.257  1.00 63.23 511 A 1 
ATOM 3854 N NH2 . ARG A 1 511 ? 15.841  -2.071  12.467  1.00 57.90 511 A 1 
ATOM 3855 N N   . LEU A 1 512 ? 15.921  7.238   11.685  1.00 88.99 512 A 1 
ATOM 3856 C CA  . LEU A 1 512 ? 16.576  8.547   11.634  1.00 89.08 512 A 1 
ATOM 3857 C C   . LEU A 1 512 ? 15.734  9.651   12.278  1.00 89.30 512 A 1 
ATOM 3858 O O   . LEU A 1 512 ? 16.260  10.713  12.595  1.00 88.06 512 A 1 
ATOM 3859 C CB  . LEU A 1 512 ? 16.896  8.896   10.173  1.00 89.98 512 A 1 
ATOM 3860 C CG  . LEU A 1 512 ? 17.808  7.875   9.469   1.00 89.45 512 A 1 
ATOM 3861 C CD1 . LEU A 1 512 ? 17.854  8.181   7.978   1.00 85.47 512 A 1 
ATOM 3862 C CD2 . LEU A 1 512 ? 19.231  7.906   10.035  1.00 86.35 512 A 1 
ATOM 3863 N N   . THR A 1 513 ? 14.437  9.421   12.500  1.00 89.82 513 A 1 
ATOM 3864 C CA  . THR A 1 513 ? 13.513  10.440  13.014  1.00 88.38 513 A 1 
ATOM 3865 C C   . THR A 1 513 ? 13.987  10.996  14.354  1.00 87.64 513 A 1 
ATOM 3866 O O   . THR A 1 513 ? 14.134  12.205  14.488  1.00 86.10 513 A 1 
ATOM 3867 C CB  . THR A 1 513 ? 12.091  9.881   13.160  1.00 87.65 513 A 1 
ATOM 3868 O OG1 . THR A 1 513 ? 11.657  9.322   11.940  1.00 84.41 513 A 1 
ATOM 3869 C CG2 . THR A 1 513 ? 11.096  10.969  13.544  1.00 83.41 513 A 1 
ATOM 3870 N N   . GLY A 1 514 ? 14.305  10.128  15.324  1.00 87.57 514 A 1 
ATOM 3871 C CA  . GLY A 1 514 ? 14.764  10.561  16.651  1.00 86.24 514 A 1 
ATOM 3872 C C   . GLY A 1 514 ? 16.048  11.391  16.604  1.00 86.45 514 A 1 
ATOM 3873 O O   . GLY A 1 514 ? 16.184  12.372  17.325  1.00 83.69 514 A 1 
ATOM 3874 N N   . VAL A 1 515 ? 16.962  11.044  15.693  1.00 87.60 515 A 1 
ATOM 3875 C CA  . VAL A 1 515 ? 18.215  11.776  15.461  1.00 86.91 515 A 1 
ATOM 3876 C C   . VAL A 1 515 ? 17.945  13.179  14.913  1.00 88.15 515 A 1 
ATOM 3877 O O   . VAL A 1 515 ? 18.549  14.144  15.368  1.00 85.81 515 A 1 
ATOM 3878 C CB  . VAL A 1 515 ? 19.092  10.962  14.498  1.00 84.14 515 A 1 
ATOM 3879 C CG1 . VAL A 1 515 ? 20.324  11.713  14.037  1.00 75.53 515 A 1 
ATOM 3880 C CG2 . VAL A 1 515 ? 19.544  9.645   15.153  1.00 74.95 515 A 1 
ATOM 3881 N N   . LEU A 1 516 ? 17.017  13.301  13.958  1.00 87.30 516 A 1 
ATOM 3882 C CA  . LEU A 1 516 ? 16.666  14.566  13.313  1.00 87.12 516 A 1 
ATOM 3883 C C   . LEU A 1 516 ? 15.853  15.497  14.225  1.00 86.06 516 A 1 
ATOM 3884 O O   . LEU A 1 516 ? 15.988  16.714  14.136  1.00 82.67 516 A 1 
ATOM 3885 C CB  . LEU A 1 516 ? 15.892  14.252  12.025  1.00 87.80 516 A 1 
ATOM 3886 C CG  . LEU A 1 516 ? 16.731  13.573  10.929  1.00 87.94 516 A 1 
ATOM 3887 C CD1 . LEU A 1 516 ? 15.813  13.064  9.820   1.00 84.97 516 A 1 
ATOM 3888 C CD2 . LEU A 1 516 ? 17.746  14.537  10.313  1.00 86.29 516 A 1 
ATOM 3889 N N   . THR A 1 517 ? 15.024  14.943  15.107  1.00 88.03 517 A 1 
ATOM 3890 C CA  . THR A 1 517 ? 14.192  15.735  16.029  1.00 84.85 517 A 1 
ATOM 3891 C C   . THR A 1 517 ? 14.892  16.093  17.341  1.00 82.06 517 A 1 
ATOM 3892 O O   . THR A 1 517 ? 14.444  17.003  18.029  1.00 75.78 517 A 1 
ATOM 3893 C CB  . THR A 1 517 ? 12.865  15.032  16.333  1.00 83.45 517 A 1 
ATOM 3894 O OG1 . THR A 1 517 ? 13.078  13.755  16.896  1.00 80.70 517 A 1 
ATOM 3895 C CG2 . THR A 1 517 ? 12.011  14.853  15.079  1.00 78.67 517 A 1 
ATOM 3896 N N   . SER A 1 518 ? 15.980  15.398  17.691  1.00 82.90 518 A 1 
ATOM 3897 C CA  . SER A 1 518 ? 16.723  15.594  18.949  1.00 78.43 518 A 1 
ATOM 3898 C C   . SER A 1 518 ? 18.007  16.411  18.777  1.00 73.45 518 A 1 
ATOM 3899 O O   . SER A 1 518 ? 18.813  16.473  19.702  1.00 64.68 518 A 1 
ATOM 3900 C CB  . SER A 1 518 ? 17.058  14.256  19.623  1.00 74.22 518 A 1 
ATOM 3901 O OG  . SER A 1 518 ? 15.943  13.403  19.674  1.00 65.35 518 A 1 
ATOM 3902 N N   . ALA A 1 519 ? 18.236  17.020  17.600  1.00 61.31 519 A 1 
ATOM 3903 C CA  . ALA A 1 519 ? 19.438  17.814  17.342  1.00 57.75 519 A 1 
ATOM 3904 C C   . ALA A 1 519 ? 19.569  18.954  18.377  1.00 56.60 519 A 1 
ATOM 3905 O O   . ALA A 1 519 ? 18.620  19.729  18.550  1.00 52.11 519 A 1 
ATOM 3906 C CB  . ALA A 1 519 ? 19.408  18.335  15.901  1.00 52.15 519 A 1 
ATOM 3907 N N   . PRO A 1 520 ? 20.700  19.065  19.097  1.00 52.90 520 A 1 
ATOM 3908 C CA  . PRO A 1 520 ? 20.840  20.012  20.194  1.00 51.06 520 A 1 
ATOM 3909 C C   . PRO A 1 520 ? 20.778  21.453  19.689  1.00 50.81 520 A 1 
ATOM 3910 O O   . PRO A 1 520 ? 21.410  21.826  18.701  1.00 48.66 520 A 1 
ATOM 3911 C CB  . PRO A 1 520 ? 22.171  19.678  20.877  1.00 46.90 520 A 1 
ATOM 3912 C CG  . PRO A 1 520 ? 22.971  18.974  19.788  1.00 45.98 520 A 1 
ATOM 3913 C CD  . PRO A 1 520 ? 21.908  18.265  18.961  1.00 50.08 520 A 1 
ATOM 3914 N N   . VAL A 1 521 ? 20.038  22.298  20.417  1.00 37.96 521 A 1 
ATOM 3915 C CA  . VAL A 1 521 ? 20.082  23.753  20.274  1.00 37.38 521 A 1 
ATOM 3916 C C   . VAL A 1 521 ? 21.464  24.205  20.742  1.00 37.95 521 A 1 
ATOM 3917 O O   . VAL A 1 521 ? 21.716  24.309  21.939  1.00 35.63 521 A 1 
ATOM 3918 C CB  . VAL A 1 521 ? 18.953  24.426  21.089  1.00 33.42 521 A 1 
ATOM 3919 C CG1 . VAL A 1 521 ? 18.966  25.949  20.924  1.00 29.82 521 A 1 
ATOM 3920 C CG2 . VAL A 1 521 ? 17.569  23.920  20.654  1.00 30.56 521 A 1 
ATOM 3921 N N   . PHE A 1 522 ? 22.385  24.474  19.812  1.00 34.30 522 A 1 
ATOM 3922 C CA  . PHE A 1 522 ? 23.600  25.217  20.129  1.00 35.22 522 A 1 
ATOM 3923 C C   . PHE A 1 522 ? 23.216  26.675  20.407  1.00 35.21 522 A 1 
ATOM 3924 O O   . PHE A 1 522 ? 23.217  27.523  19.518  1.00 33.18 522 A 1 
ATOM 3925 C CB  . PHE A 1 522 ? 24.649  25.077  19.010  1.00 31.63 522 A 1 
ATOM 3926 C CG  . PHE A 1 522 ? 25.493  23.818  19.101  1.00 29.43 522 A 1 
ATOM 3927 C CD1 . PHE A 1 522 ? 26.640  23.797  19.920  1.00 26.13 522 A 1 
ATOM 3928 C CD2 . PHE A 1 522 ? 25.145  22.672  18.366  1.00 25.96 522 A 1 
ATOM 3929 C CE1 . PHE A 1 522 ? 27.437  22.641  20.000  1.00 24.22 522 A 1 
ATOM 3930 C CE2 . PHE A 1 522 ? 25.937  21.512  18.449  1.00 24.50 522 A 1 
ATOM 3931 C CZ  . PHE A 1 522 ? 27.086  21.497  19.262  1.00 25.17 522 A 1 
ATOM 3932 N N   . SER A 1 523 ? 22.865  26.992  21.655  1.00 26.73 523 A 1 
ATOM 3933 C CA  . SER A 1 523 ? 22.888  28.365  22.147  1.00 29.41 523 A 1 
ATOM 3934 C C   . SER A 1 523 ? 24.341  28.725  22.451  1.00 29.93 523 A 1 
ATOM 3935 O O   . SER A 1 523 ? 24.907  28.274  23.446  1.00 29.00 523 A 1 
ATOM 3936 C CB  . SER A 1 523 ? 21.987  28.542  23.372  1.00 27.38 523 A 1 
ATOM 3937 O OG  . SER A 1 523 ? 22.387  27.708  24.435  1.00 24.04 523 A 1 
ATOM 3938 N N   . GLY A 1 524 ? 24.955  29.518  21.580  1.00 23.36 524 A 1 
ATOM 3939 C CA  . GLY A 1 524 ? 26.225  30.157  21.882  1.00 25.38 524 A 1 
ATOM 3940 C C   . GLY A 1 524 ? 26.053  31.148  23.027  1.00 25.55 524 A 1 
ATOM 3941 O O   . GLY A 1 524 ? 25.491  32.219  22.827  1.00 24.30 524 A 1 
ATOM 3942 N N   . THR A 1 525 ? 26.551  30.800  24.212  1.00 19.86 525 A 1 
ATOM 3943 C CA  . THR A 1 525 ? 27.035  31.760  25.206  1.00 23.29 525 A 1 
ATOM 3944 C C   . THR A 1 525 ? 28.097  31.067  26.049  1.00 23.75 525 A 1 
ATOM 3945 O O   . THR A 1 525 ? 27.827  30.084  26.738  1.00 22.64 525 A 1 
ATOM 3946 C CB  . THR A 1 525 ? 25.944  32.375  26.107  1.00 20.94 525 A 1 
ATOM 3947 O OG1 . THR A 1 525 ? 24.776  31.595  26.165  1.00 18.37 525 A 1 
ATOM 3948 C CG2 . THR A 1 525 ? 25.528  33.765  25.617  1.00 18.22 525 A 1 
ATOM 3949 N N   . GLU A 1 526 ? 29.322  31.564  25.935  1.00 16.95 526 A 1 
ATOM 3950 C CA  . GLU A 1 526 ? 30.421  31.283  26.856  1.00 19.60 526 A 1 
ATOM 3951 C C   . GLU A 1 526 ? 30.006  31.624  28.288  1.00 19.43 526 A 1 
ATOM 3952 O O   . GLU A 1 526 ? 29.461  32.702  28.523  1.00 19.18 526 A 1 
ATOM 3953 C CB  . GLU A 1 526 ? 31.614  32.189  26.498  1.00 18.94 526 A 1 
ATOM 3954 C CG  . GLU A 1 526 ? 32.292  31.878  25.156  1.00 16.78 526 A 1 
ATOM 3955 C CD  . GLU A 1 526 ? 33.386  32.909  24.807  1.00 15.36 526 A 1 
ATOM 3956 O OE1 . GLU A 1 526 ? 34.443  32.478  24.295  1.00 13.63 526 A 1 
ATOM 3957 O OE2 . GLU A 1 526 ? 33.146  34.111  25.030  1.00 15.90 526 A 1 
ATOM 3958 N N   . LEU A 1 527 ? 30.303  30.737  29.232  1.00 16.76 527 A 1 
ATOM 3959 C CA  . LEU A 1 527 ? 30.865  31.056  30.549  1.00 19.66 527 A 1 
ATOM 3960 C C   . LEU A 1 527 ? 31.139  29.737  31.272  1.00 19.30 527 A 1 
ATOM 3961 O O   . LEU A 1 527 ? 30.245  28.915  31.469  1.00 19.56 527 A 1 
ATOM 3962 C CB  . LEU A 1 527 ? 29.957  31.997  31.372  1.00 18.95 527 A 1 
ATOM 3963 C CG  . LEU A 1 527 ? 30.430  33.469  31.291  1.00 17.70 527 A 1 
ATOM 3964 C CD1 . LEU A 1 527 ? 29.261  34.429  31.515  1.00 16.05 527 A 1 
ATOM 3965 C CD2 . LEU A 1 527 ? 31.503  33.765  32.337  1.00 18.45 527 A 1 
ATOM 3966 N N   . GLY A 1 528 ? 32.404  29.509  31.592  1.00 18.65 528 A 1 
ATOM 3967 C CA  . GLY A 1 528 ? 32.873  28.304  32.262  1.00 20.16 528 A 1 
ATOM 3968 C C   . GLY A 1 528 ? 32.434  28.216  33.716  1.00 20.27 528 A 1 
ATOM 3969 O O   . GLY A 1 528 ? 32.182  29.232  34.360  1.00 19.81 528 A 1 
ATOM 3970 N N   . LEU A 1 529 ? 32.404  27.001  34.207  1.00 15.35 529 A 1 
ATOM 3971 C CA  . LEU A 1 529 ? 32.823  26.633  35.562  1.00 19.26 529 A 1 
ATOM 3972 C C   . LEU A 1 529 ? 32.867  25.105  35.658  1.00 18.83 529 A 1 
ATOM 3973 O O   . LEU A 1 529 ? 31.930  24.408  35.270  1.00 18.74 529 A 1 
ATOM 3974 C CB  . LEU A 1 529 ? 31.917  27.267  36.642  1.00 18.50 529 A 1 
ATOM 3975 C CG  . LEU A 1 529 ? 32.588  28.498  37.302  1.00 16.99 529 A 1 
ATOM 3976 C CD1 . LEU A 1 529 ? 31.545  29.521  37.747  1.00 15.68 529 A 1 
ATOM 3977 C CD2 . LEU A 1 529 ? 33.416  28.090  38.515  1.00 17.79 529 A 1 
ATOM 3978 N N   . GLU A 1 530 ? 34.005  24.617  36.119  1.00 16.00 530 A 1 
ATOM 3979 C CA  . GLU A 1 530 ? 34.273  23.224  36.467  1.00 17.27 530 A 1 
ATOM 3980 C C   . GLU A 1 530 ? 33.400  22.750  37.639  1.00 16.83 530 A 1 
ATOM 3981 O O   . GLU A 1 530 ? 33.059  23.542  38.517  1.00 16.66 530 A 1 
ATOM 3982 C CB  . GLU A 1 530 ? 35.743  23.113  36.914  1.00 16.92 530 A 1 
ATOM 3983 C CG  . GLU A 1 530 ? 36.793  23.394  35.827  1.00 15.13 530 A 1 
ATOM 3984 C CD  . GLU A 1 530 ? 38.224  23.374  36.401  1.00 14.11 530 A 1 
ATOM 3985 O OE1 . GLU A 1 530 ? 39.104  22.771  35.747  1.00 12.72 530 A 1 
ATOM 3986 O OE2 . GLU A 1 530 ? 38.429  23.980  37.474  1.00 14.38 530 A 1 
ATOM 3987 N N   . LEU A 1 531 ? 33.172  21.438  37.670  1.00 15.65 531 A 1 
ATOM 3988 C CA  . LEU A 1 531 ? 33.141  20.538  38.839  1.00 18.19 531 A 1 
ATOM 3989 C C   . LEU A 1 531 ? 31.913  19.620  38.906  1.00 17.97 531 A 1 
ATOM 3990 O O   . LEU A 1 531 ? 30.768  20.071  38.887  1.00 17.70 531 A 1 
ATOM 3991 C CB  . LEU A 1 531 ? 33.341  21.238  40.208  1.00 17.06 531 A 1 
ATOM 3992 C CG  . LEU A 1 531 ? 34.783  21.717  40.483  1.00 15.29 531 A 1 
ATOM 3993 C CD1 . LEU A 1 531 ? 34.802  22.712  41.645  1.00 14.11 531 A 1 
ATOM 3994 C CD2 . LEU A 1 531 ? 35.708  20.550  40.846  1.00 15.89 531 A 1 
ATOM 3995 N N   . GLY A 1 532 ? 32.200  18.340  39.143  1.00 16.88 532 A 1 
ATOM 3996 C CA  . GLY A 1 532 ? 31.319  17.471  39.926  1.00 19.53 532 A 1 
ATOM 3997 C C   . GLY A 1 532 ? 30.702  16.292  39.174  1.00 19.70 532 A 1 
ATOM 3998 O O   . GLY A 1 532 ? 29.598  16.384  38.662  1.00 18.89 532 A 1 
ATOM 3999 N N   . LEU A 1 533 ? 31.415  15.165  39.169  1.00 15.73 533 A 1 
ATOM 4000 C CA  . LEU A 1 533 ? 30.782  13.848  39.131  1.00 18.80 533 A 1 
ATOM 4001 C C   . LEU A 1 533 ? 29.890  13.708  40.366  1.00 18.75 533 A 1 
ATOM 4002 O O   . LEU A 1 533 ? 30.385  13.963  41.459  1.00 18.06 533 A 1 
ATOM 4003 C CB  . LEU A 1 533 ? 31.894  12.775  39.207  1.00 17.35 533 A 1 
ATOM 4004 C CG  . LEU A 1 533 ? 32.767  12.647  37.950  1.00 15.54 533 A 1 
ATOM 4005 C CD1 . LEU A 1 533 ? 34.101  11.983  38.300  1.00 14.32 533 A 1 
ATOM 4006 C CD2 . LEU A 1 533 ? 32.065  11.802  36.888  1.00 15.68 533 A 1 
ATOM 4007 N N   . ASP A 1 534 ? 28.636  13.286  40.189  1.00 16.92 534 A 1 
ATOM 4008 C CA  . ASP A 1 534 ? 27.970  12.385  41.136  1.00 20.01 534 A 1 
ATOM 4009 C C   . ASP A 1 534 ? 26.713  11.751  40.515  1.00 19.72 534 A 1 
ATOM 4010 O O   . ASP A 1 534 ? 25.970  12.357  39.736  1.00 18.56 534 A 1 
ATOM 4011 C CB  . ASP A 1 534 ? 27.660  13.039  42.496  1.00 18.43 534 A 1 
ATOM 4012 C CG  . ASP A 1 534 ? 28.727  12.763  43.570  1.00 15.94 534 A 1 
ATOM 4013 O OD1 . ASP A 1 534 ? 29.427  11.727  43.456  1.00 14.27 534 A 1 
ATOM 4014 O OD2 . ASP A 1 534 ? 28.771  13.537  44.555  1.00 14.32 534 A 1 
ATOM 4015 N N   . GLU A 1 535 ? 26.535  10.487  40.851  1.00 16.59 535 A 1 
ATOM 4016 C CA  . GLU A 1 535 ? 25.460  9.595   40.421  1.00 18.11 535 A 1 
ATOM 4017 C C   . GLU A 1 535 ? 24.093  9.932   41.054  1.00 18.03 535 A 1 
ATOM 4018 O O   . GLU A 1 535 ? 23.986  10.535  42.116  1.00 17.27 535 A 1 
ATOM 4019 C CB  . GLU A 1 535 ? 25.841  8.149   40.802  1.00 17.31 535 A 1 
ATOM 4020 C CG  . GLU A 1 535 ? 27.041  7.570   40.028  1.00 15.48 535 A 1 
ATOM 4021 C CD  . GLU A 1 535 ? 27.370  6.133   40.471  1.00 13.91 535 A 1 
ATOM 4022 O OE1 . GLU A 1 535 ? 27.616  5.291   39.578  1.00 12.80 535 A 1 
ATOM 4023 O OE2 . GLU A 1 535 ? 27.369  5.880   41.697  1.00 14.85 535 A 1 
ATOM 4024 N N   . ALA A 1 536 ? 23.053  9.370   40.416  1.00 18.79 536 A 1 
ATOM 4025 C CA  . ALA A 1 536 ? 21.728  9.082   40.975  1.00 22.10 536 A 1 
ATOM 4026 C C   . ALA A 1 536 ? 20.706  10.232  41.104  1.00 21.97 536 A 1 
ATOM 4027 O O   . ALA A 1 536 ? 20.567  10.883  42.131  1.00 21.62 536 A 1 
ATOM 4028 C CB  . ALA A 1 536 ? 21.868  8.257   42.264  1.00 20.32 536 A 1 
ATOM 4029 N N   . SER A 1 537 ? 19.799  10.320  40.127  1.00 19.47 537 A 1 
ATOM 4030 C CA  . SER A 1 537 ? 18.358  10.273  40.425  1.00 22.23 537 A 1 
ATOM 4031 C C   . SER A 1 537 ? 17.542  9.914   39.179  1.00 22.45 537 A 1 
ATOM 4032 O O   . SER A 1 537 ? 17.442  10.661  38.214  1.00 21.78 537 A 1 
ATOM 4033 C CB  . SER A 1 537 ? 17.816  11.546  41.092  1.00 20.87 537 A 1 
ATOM 4034 O OG  . SER A 1 537 ? 18.287  12.712  40.469  1.00 18.24 537 A 1 
ATOM 4035 N N   . ALA A 1 538 ? 16.965  8.720   39.195  1.00 18.85 538 A 1 
ATOM 4036 C CA  . ALA A 1 538 ? 16.006  8.264   38.205  1.00 20.81 538 A 1 
ATOM 4037 C C   . ALA A 1 538 ? 14.653  8.952   38.442  1.00 21.13 538 A 1 
ATOM 4038 O O   . ALA A 1 538 ? 13.944  8.632   39.394  1.00 20.38 538 A 1 
ATOM 4039 C CB  . ALA A 1 538 ? 15.909  6.737   38.312  1.00 19.47 538 A 1 
ATOM 4040 N N   . VAL A 1 539 ? 14.274  9.865   37.545  1.00 19.19 539 A 1 
ATOM 4041 C CA  . VAL A 1 539 ? 12.890  10.334  37.415  1.00 22.01 539 A 1 
ATOM 4042 C C   . VAL A 1 539 ? 12.213  9.469   36.356  1.00 22.52 539 A 1 
ATOM 4043 O O   . VAL A 1 539 ? 12.558  9.516   35.178  1.00 21.57 539 A 1 
ATOM 4044 C CB  . VAL A 1 539 ? 12.813  11.841  37.106  1.00 20.13 539 A 1 
ATOM 4045 C CG1 . VAL A 1 539 ? 11.363  12.304  36.926  1.00 17.11 539 A 1 
ATOM 4046 C CG2 . VAL A 1 539 ? 13.421  12.654  38.260  1.00 17.99 539 A 1 
ATOM 4047 N N   . LYS A 1 540 ? 11.268  8.640   36.791  1.00 18.56 540 A 1 
ATOM 4048 C CA  . LYS A 1 540 ? 10.395  7.849   35.921  1.00 22.85 540 A 1 
ATOM 4049 C C   . LYS A 1 540 ? 9.494   8.787   35.114  1.00 22.90 540 A 1 
ATOM 4050 O O   . LYS A 1 540 ? 8.616   9.434   35.684  1.00 21.81 540 A 1 
ATOM 4051 C CB  . LYS A 1 540 ? 9.526   6.898   36.766  1.00 21.37 540 A 1 
ATOM 4052 C CG  . LYS A 1 540 ? 10.281  5.676   37.308  1.00 18.66 540 A 1 
ATOM 4053 C CD  . LYS A 1 540 ? 9.331   4.800   38.144  1.00 17.12 540 A 1 
ATOM 4054 C CE  . LYS A 1 540 ? 10.033  3.512   38.585  1.00 14.73 540 A 1 
ATOM 4055 N NZ  . LYS A 1 540 ? 9.131   2.647   39.389  1.00 13.40 540 A 1 
ATOM 4056 N N   . THR A 1 541 ? 9.668   8.809   33.794  1.00 21.60 541 A 1 
ATOM 4057 C CA  . THR A 1 541 ? 8.648   9.268   32.841  1.00 24.04 541 A 1 
ATOM 4058 C C   . THR A 1 541 ? 7.852   8.062   32.333  1.00 24.36 541 A 1 
ATOM 4059 O O   . THR A 1 541 ? 8.421   6.972   32.234  1.00 22.99 541 A 1 
ATOM 4060 C CB  . THR A 1 541 ? 9.276   10.059  31.681  1.00 22.06 541 A 1 
ATOM 4061 O OG1 . THR A 1 541 ? 10.432  9.411   31.199  1.00 19.84 541 A 1 
ATOM 4062 C CG2 . THR A 1 541 ? 9.707   11.457  32.137  1.00 19.65 541 A 1 
ATOM 4063 N N   . PRO A 1 542 ? 6.541   8.197   32.068  1.00 22.52 542 A 1 
ATOM 4064 C CA  . PRO A 1 542 ? 5.720   7.068   31.647  1.00 25.19 542 A 1 
ATOM 4065 C C   . PRO A 1 542 ? 6.067   6.639   30.215  1.00 25.55 542 A 1 
ATOM 4066 O O   . PRO A 1 542 ? 6.217   7.475   29.324  1.00 24.54 542 A 1 
ATOM 4067 C CB  . PRO A 1 542 ? 4.269   7.534   31.801  1.00 22.60 542 A 1 
ATOM 4068 C CG  . PRO A 1 542 ? 4.353   9.047   31.646  1.00 22.60 542 A 1 
ATOM 4069 C CD  . PRO A 1 542 ? 5.752   9.415   32.132  1.00 24.68 542 A 1 
ATOM 4070 N N   . GLU A 1 543 ? 6.211   5.328   30.011  1.00 22.36 543 A 1 
ATOM 4071 C CA  . GLU A 1 543 ? 6.417   4.707   28.699  1.00 23.76 543 A 1 
ATOM 4072 C C   . GLU A 1 543 ? 5.205   4.948   27.783  1.00 23.48 543 A 1 
ATOM 4073 O O   . GLU A 1 543 ? 4.068   4.777   28.230  1.00 22.44 543 A 1 
ATOM 4074 C CB  . GLU A 1 543 ? 6.631   3.187   28.858  1.00 22.66 543 A 1 
ATOM 4075 C CG  . GLU A 1 543 ? 7.943   2.810   29.567  1.00 20.54 543 A 1 
ATOM 4076 C CD  . GLU A 1 543 ? 8.176   1.291   29.664  1.00 18.26 543 A 1 
ATOM 4077 O OE1 . GLU A 1 543 ? 9.358   0.903   29.811  1.00 16.87 543 A 1 
ATOM 4078 O OE2 . GLU A 1 543 ? 7.187   0.527   29.635  1.00 20.15 543 A 1 
ATOM 4079 N N   . PRO A 1 544 ? 5.407   5.301   26.499  1.00 23.62 544 A 1 
ATOM 4080 C CA  . PRO A 1 544 ? 4.345   5.211   25.507  1.00 24.50 544 A 1 
ATOM 4081 C C   . PRO A 1 544 ? 4.166   3.755   25.057  1.00 24.89 544 A 1 
ATOM 4082 O O   . PRO A 1 544 ? 5.137   3.046   24.797  1.00 23.96 544 A 1 
ATOM 4083 C CB  . PRO A 1 544 ? 4.768   6.148   24.376  1.00 22.18 544 A 1 
ATOM 4084 C CG  . PRO A 1 544 ? 6.296   6.101   24.434  1.00 22.15 544 A 1 
ATOM 4085 C CD  . PRO A 1 544 ? 6.634   5.795   25.893  1.00 23.66 544 A 1 
ATOM 4086 N N   . ASP A 1 545 ? 2.907   3.345   24.945  1.00 23.06 545 A 1 
ATOM 4087 C CA  . ASP A 1 545 ? 2.439   2.025   24.527  1.00 25.25 545 A 1 
ATOM 4088 C C   . ASP A 1 545 ? 3.227   1.433   23.347  1.00 25.40 545 A 1 
ATOM 4089 O O   . ASP A 1 545 ? 3.117   1.847   22.184  1.00 24.02 545 A 1 
ATOM 4090 C CB  . ASP A 1 545 ? 0.945   2.110   24.155  1.00 23.03 545 A 1 
ATOM 4091 C CG  . ASP A 1 545 ? -0.003  1.978   25.349  1.00 20.40 545 A 1 
ATOM 4092 O OD1 . ASP A 1 545 ? 0.268   1.104   26.199  1.00 18.41 545 A 1 
ATOM 4093 O OD2 . ASP A 1 545 ? -1.012  2.715   25.364  1.00 18.06 545 A 1 
ATOM 4094 N N   . THR A 1 546 ? 3.991   0.387   23.632  1.00 22.62 546 A 1 
ATOM 4095 C CA  . THR A 1 546 ? 4.647   -0.470  22.640  1.00 24.73 546 A 1 
ATOM 4096 C C   . THR A 1 546 ? 3.664   -1.507  22.096  1.00 25.11 546 A 1 
ATOM 4097 O O   . THR A 1 546 ? 3.716   -2.681  22.451  1.00 23.73 546 A 1 
ATOM 4098 C CB  . THR A 1 546 ? 5.903   -1.138  23.229  1.00 22.52 546 A 1 
ATOM 4099 O OG1 . THR A 1 546 ? 5.619   -1.723  24.481  1.00 20.30 546 A 1 
ATOM 4100 C CG2 . THR A 1 546 ? 7.049   -0.148  23.435  1.00 19.46 546 A 1 
ATOM 4101 N N   . ALA A 1 547 ? 2.776   -1.085  21.195  1.00 22.23 547 A 1 
ATOM 4102 C CA  . ALA A 1 547 ? 1.891   -1.993  20.465  1.00 23.92 547 A 1 
ATOM 4103 C C   . ALA A 1 547 ? 1.830   -1.665  18.962  1.00 24.21 547 A 1 
ATOM 4104 O O   . ALA A 1 547 ? 0.760   -1.450  18.408  1.00 23.53 547 A 1 
ATOM 4105 C CB  . ALA A 1 547 ? 0.518   -2.033  21.150  1.00 22.33 547 A 1 
ATOM 4106 N N   . ALA A 1 548 ? 2.980   -1.622  18.289  1.00 24.17 548 A 1 
ATOM 4107 C CA  . ALA A 1 548 ? 3.044   -1.592  16.816  1.00 25.04 548 A 1 
ATOM 4108 C C   . ALA A 1 548 ? 4.400   -2.055  16.250  1.00 25.54 548 A 1 
ATOM 4109 O O   . ALA A 1 548 ? 4.909   -1.485  15.289  1.00 24.55 548 A 1 
ATOM 4110 C CB  . ALA A 1 548 ? 2.650   -0.203  16.292  1.00 23.57 548 A 1 
ATOM 4111 N N   . VAL A 1 549 ? 5.008   -3.104  16.817  1.00 22.78 549 A 1 
ATOM 4112 C CA  . VAL A 1 549 ? 6.169   -3.764  16.194  1.00 24.01 549 A 1 
ATOM 4113 C C   . VAL A 1 549 ? 6.013   -5.273  16.354  1.00 24.30 549 A 1 
ATOM 4114 O O   . VAL A 1 549 ? 6.376   -5.823  17.388  1.00 23.10 549 A 1 
ATOM 4115 C CB  . VAL A 1 549 ? 7.522   -3.274  16.757  1.00 22.19 549 A 1 
ATOM 4116 C CG1 . VAL A 1 549 ? 8.689   -3.921  15.990  1.00 19.61 549 A 1 
ATOM 4117 C CG2 . VAL A 1 549 ? 7.709   -1.757  16.651  1.00 20.26 549 A 1 
ATOM 4118 N N   . LYS A 1 550 ? 5.453   -5.915  15.330  1.00 22.93 550 A 1 
ATOM 4119 C CA  . LYS A 1 550 ? 5.704   -7.305  14.881  1.00 24.97 550 A 1 
ATOM 4120 C C   . LYS A 1 550 ? 4.671   -7.694  13.810  1.00 24.60 550 A 1 
ATOM 4121 O O   . LYS A 1 550 ? 3.663   -8.334  14.086  1.00 23.64 550 A 1 
ATOM 4122 C CB  . LYS A 1 550 ? 5.713   -8.325  16.046  1.00 23.75 550 A 1 
ATOM 4123 C CG  . LYS A 1 550 ? 7.128   -8.530  16.629  1.00 21.83 550 A 1 
ATOM 4124 C CD  . LYS A 1 550 ? 7.054   -9.068  18.063  1.00 20.35 550 A 1 
ATOM 4125 C CE  . LYS A 1 550 ? 8.437   -9.010  18.720  1.00 18.46 550 A 1 
ATOM 4126 N NZ  . LYS A 1 550 ? 8.399   -9.552  20.097  1.00 16.98 550 A 1 
ATOM 4127 N N   . GLY A 1 551 ? 4.947   -7.290  12.573  1.00 29.08 551 A 1 
ATOM 4128 C CA  . GLY A 1 551 ? 4.429   -7.929  11.359  1.00 28.53 551 A 1 
ATOM 4129 C C   . GLY A 1 551 ? 5.638   -8.418  10.577  1.00 28.78 551 A 1 
ATOM 4130 O O   . GLY A 1 551 ? 6.313   -7.611  9.945   1.00 27.25 551 A 1 
ATOM 4131 N N   . GLY A 1 552 ? 5.981   -9.687  10.765  1.00 25.96 552 A 1 
ATOM 4132 C CA  . GLY A 1 552 ? 7.056   -10.368 10.039  1.00 26.88 552 A 1 
ATOM 4133 C C   . GLY A 1 552 ? 6.645   -10.679 8.601   1.00 26.54 552 A 1 
ATOM 4134 O O   . GLY A 1 552 ? 5.455   -10.760 8.305   1.00 25.39 552 A 1 
ATOM 4135 N N   . VAL A 1 553 ? 7.660   -10.796 7.751   1.00 21.70 553 A 1 
ATOM 4136 C CA  . VAL A 1 553 ? 7.629   -11.221 6.343   1.00 20.61 553 A 1 
ATOM 4137 C C   . VAL A 1 553 ? 7.094   -12.635 6.230   1.00 19.58 553 A 1 
ATOM 4138 O O   . VAL A 1 553 ? 7.458   -13.471 7.089   1.00 17.77 553 A 1 
ATOM 4139 C CB  . VAL A 1 553 ? 9.048   -11.125 5.743   1.00 19.29 553 A 1 
ATOM 4140 C CG1 . VAL A 1 553 ? 9.092   -11.557 4.270   1.00 17.90 553 A 1 
ATOM 4141 C CG2 . VAL A 1 553 ? 9.572   -9.687  5.816   1.00 19.00 553 A 1 
ATOM 4142 O OXT . VAL A 1 553 ? 6.338   -12.854 5.248   1.00 17.93 553 A 1 
#
