# 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_if05059
#
_entry.id if05059
#
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 PRO 2   
1 n LYS 3   
1 n ASN 4   
1 n LEU 5   
1 n LEU 6   
1 n PRO 7   
1 n GLY 8   
1 n GLY 9   
1 n TRP 10  
1 n SER 11  
1 n GLY 12  
1 n SER 13  
1 n SER 14  
1 n GLY 15  
1 n LEU 16  
1 n LYS 17  
1 n ILE 18  
1 n ILE 19  
1 n ASP 20  
1 n LYS 21  
1 n SER 22  
1 n THR 23  
1 n LYS 24  
1 n TRP 25  
1 n GLY 26  
1 n ASP 27  
1 n ASN 28  
1 n ASN 29  
1 n LEU 30  
1 n TRP 31  
1 n ASN 32  
1 n LEU 33  
1 n SER 34  
1 n ILE 35  
1 n ILE 36  
1 n ARG 37  
1 n GLN 38  
1 n ASN 39  
1 n MET 40  
1 n LEU 41  
1 n ILE 42  
1 n PHE 43  
1 n HIS 44  
1 n GLU 45  
1 n ASN 46  
1 n THR 47  
1 n ILE 48  
1 n PHE 49  
1 n LEU 50  
1 n GLY 51  
1 n VAL 52  
1 n PHE 53  
1 n MET 54  
1 n SER 55  
1 n LYS 56  
1 n TYR 57  
1 n LEU 58  
1 n ILE 59  
1 n ALA 60  
1 n ILE 61  
1 n ASP 62  
1 n GLN 63  
1 n GLY 64  
1 n THR 65  
1 n THR 66  
1 n SER 67  
1 n SER 68  
1 n ARG 69  
1 n SER 70  
1 n ILE 71  
1 n VAL 72  
1 n PHE 73  
1 n ASP 74  
1 n LYS 75  
1 n GLN 76  
1 n GLY 77  
1 n ASN 78  
1 n ILE 79  
1 n ILE 80  
1 n GLN 81  
1 n VAL 82  
1 n ALA 83  
1 n GLN 84  
1 n LYS 85  
1 n GLU 86  
1 n PHE 87  
1 n THR 88  
1 n GLN 89  
1 n ILE 90  
1 n PHE 91  
1 n PRO 92  
1 n LYS 93  
1 n PRO 94  
1 n GLY 95  
1 n TRP 96  
1 n VAL 97  
1 n GLU 98  
1 n HIS 99  
1 n ASP 100 
1 n PRO 101 
1 n MET 102 
1 n GLU 103 
1 n ILE 104 
1 n TRP 105 
1 n SER 106 
1 n SER 107 
1 n GLN 108 
1 n ILE 109 
1 n GLY 110 
1 n VAL 111 
1 n LEU 112 
1 n GLY 113 
1 n GLU 114 
1 n VAL 115 
1 n LYS 116 
1 n ALA 117 
1 n ARG 118 
1 n ALA 119 
1 n GLY 120 
1 n ILE 121 
1 n SER 122 
1 n ALA 123 
1 n GLY 124 
1 n ASP 125 
1 n VAL 126 
1 n ALA 127 
1 n ALA 128 
1 n ILE 129 
1 n GLY 130 
1 n ILE 131 
1 n THR 132 
1 n ASN 133 
1 n GLN 134 
1 n ARG 135 
1 n GLU 136 
1 n THR 137 
1 n THR 138 
1 n VAL 139 
1 n VAL 140 
1 n TRP 141 
1 n ASP 142 
1 n LYS 143 
1 n THR 144 
1 n THR 145 
1 n GLY 146 
1 n LYS 147 
1 n PRO 148 
1 n VAL 149 
1 n TYR 150 
1 n ASN 151 
1 n ALA 152 
1 n ILE 153 
1 n VAL 154 
1 n TRP 155 
1 n GLN 156 
1 n CYS 157 
1 n ARG 158 
1 n ARG 159 
1 n THR 160 
1 n ALA 161 
1 n GLU 162 
1 n TYR 163 
1 n CYS 164 
1 n ASP 165 
1 n SER 166 
1 n LEU 167 
1 n LYS 168 
1 n ALA 169 
1 n LYS 170 
1 n GLY 171 
1 n PHE 172 
1 n ASP 173 
1 n LYS 174 
1 n ALA 175 
1 n ILE 176 
1 n LYS 177 
1 n GLU 178 
1 n LYS 179 
1 n THR 180 
1 n GLY 181 
1 n LEU 182 
1 n ILE 183 
1 n VAL 184 
1 n ASP 185 
1 n ALA 186 
1 n TYR 187 
1 n PHE 188 
1 n SER 189 
1 n GLY 190 
1 n THR 191 
1 n LYS 192 
1 n VAL 193 
1 n ARG 194 
1 n TRP 195 
1 n ILE 196 
1 n LEU 197 
1 n GLU 198 
1 n ASN 199 
1 n VAL 200 
1 n ALA 201 
1 n GLY 202 
1 n ALA 203 
1 n ARG 204 
1 n GLU 205 
1 n LYS 206 
1 n ALA 207 
1 n GLU 208 
1 n LYS 209 
1 n GLY 210 
1 n ASP 211 
1 n LEU 212 
1 n LEU 213 
1 n PHE 214 
1 n GLY 215 
1 n ASN 216 
1 n ILE 217 
1 n ASP 218 
1 n THR 219 
1 n TRP 220 
1 n LEU 221 
1 n VAL 222 
1 n TRP 223 
1 n ASN 224 
1 n LEU 225 
1 n THR 226 
1 n LYS 227 
1 n GLY 228 
1 n LYS 229 
1 n VAL 230 
1 n HIS 231 
1 n ILE 232 
1 n THR 233 
1 n ASP 234 
1 n TYR 235 
1 n SER 236 
1 n ASN 237 
1 n ALA 238 
1 n SER 239 
1 n ARG 240 
1 n THR 241 
1 n MET 242 
1 n LEU 243 
1 n PHE 244 
1 n ASN 245 
1 n ILE 246 
1 n HIS 247 
1 n LYS 248 
1 n LEU 249 
1 n GLU 250 
1 n TRP 251 
1 n ASP 252 
1 n LYS 253 
1 n ASP 254 
1 n ILE 255 
1 n LEU 256 
1 n LYS 257 
1 n GLU 258 
1 n PHE 259 
1 n ASN 260 
1 n ILE 261 
1 n PRO 262 
1 n ILE 263 
1 n GLN 264 
1 n MET 265 
1 n LEU 266 
1 n PRO 267 
1 n GLU 268 
1 n VAL 269 
1 n LYS 270 
1 n PRO 271 
1 n SER 272 
1 n SER 273 
1 n TYR 274 
1 n LYS 275 
1 n TYR 276 
1 n GLY 277 
1 n ASN 278 
1 n THR 279 
1 n ASP 280 
1 n ALA 281 
1 n GLU 282 
1 n PHE 283 
1 n LEU 284 
1 n GLY 285 
1 n GLY 286 
1 n GLU 287 
1 n VAL 288 
1 n PRO 289 
1 n ILE 290 
1 n ALA 291 
1 n GLY 292 
1 n ILE 293 
1 n ALA 294 
1 n GLY 295 
1 n ASP 296 
1 n GLN 297 
1 n GLN 298 
1 n ALA 299 
1 n ALA 300 
1 n LEU 301 
1 n PHE 302 
1 n GLY 303 
1 n GLN 304 
1 n CYS 305 
1 n CYS 306 
1 n PHE 307 
1 n GLU 308 
1 n PRO 309 
1 n GLY 310 
1 n THR 311 
1 n VAL 312 
1 n LYS 313 
1 n ASN 314 
1 n THR 315 
1 n TYR 316 
1 n GLY 317 
1 n THR 318 
1 n GLY 319 
1 n CYS 320 
1 n PHE 321 
1 n ILE 322 
1 n LEU 323 
1 n MET 324 
1 n ASN 325 
1 n THR 326 
1 n GLY 327 
1 n GLU 328 
1 n LYS 329 
1 n ALA 330 
1 n VAL 331 
1 n GLU 332 
1 n SER 333 
1 n LYS 334 
1 n ASN 335 
1 n GLY 336 
1 n LEU 337 
1 n LEU 338 
1 n THR 339 
1 n THR 340 
1 n ILE 341 
1 n ALA 342 
1 n TRP 343 
1 n GLY 344 
1 n VAL 345 
1 n ASP 346 
1 n ASN 347 
1 n LYS 348 
1 n VAL 349 
1 n GLU 350 
1 n TYR 351 
1 n ALA 352 
1 n LEU 353 
1 n GLU 354 
1 n GLY 355 
1 n SER 356 
1 n VAL 357 
1 n PHE 358 
1 n ILE 359 
1 n ALA 360 
1 n GLY 361 
1 n ALA 362 
1 n SER 363 
1 n ILE 364 
1 n GLN 365 
1 n TRP 366 
1 n LEU 367 
1 n ARG 368 
1 n ASP 369 
1 n GLY 370 
1 n LEU 371 
1 n LYS 372 
1 n LEU 373 
1 n ILE 374 
1 n ASP 375 
1 n ASN 376 
1 n ALA 377 
1 n ALA 378 
1 n ALA 379 
1 n SER 380 
1 n GLU 381 
1 n GLN 382 
1 n TYR 383 
1 n ALA 384 
1 n SER 385 
1 n LYS 386 
1 n VAL 387 
1 n PRO 388 
1 n ASP 389 
1 n SER 390 
1 n ALA 391 
1 n GLY 392 
1 n VAL 393 
1 n TYR 394 
1 n VAL 395 
1 n VAL 396 
1 n PRO 397 
1 n ALA 398 
1 n PHE 399 
1 n VAL 400 
1 n GLY 401 
1 n LEU 402 
1 n GLY 403 
1 n ALA 404 
1 n PRO 405 
1 n TYR 406 
1 n TRP 407 
1 n ASP 408 
1 n GLN 409 
1 n TYR 410 
1 n ALA 411 
1 n ARG 412 
1 n GLY 413 
1 n THR 414 
1 n ILE 415 
1 n VAL 416 
1 n GLY 417 
1 n ILE 418 
1 n THR 419 
1 n ARG 420 
1 n GLY 421 
1 n THR 422 
1 n THR 423 
1 n LYS 424 
1 n GLU 425 
1 n HIS 426 
1 n PHE 427 
1 n VAL 428 
1 n ARG 429 
1 n ALA 430 
1 n THR 431 
1 n LEU 432 
1 n GLU 433 
1 n SER 434 
1 n LEU 435 
1 n ALA 436 
1 n TYR 437 
1 n GLN 438 
1 n SER 439 
1 n GLN 440 
1 n ASP 441 
1 n VAL 442 
1 n ILE 443 
1 n LYS 444 
1 n ALA 445 
1 n MET 446 
1 n GLU 447 
1 n ALA 448 
1 n ASP 449 
1 n ALA 450 
1 n GLY 451 
1 n VAL 452 
1 n PRO 453 
1 n ILE 454 
1 n LYS 455 
1 n SER 456 
1 n ILE 457 
1 n ARG 458 
1 n VAL 459 
1 n ASP 460 
1 n GLY 461 
1 n GLY 462 
1 n ALA 463 
1 n THR 464 
1 n ALA 465 
1 n ASN 466 
1 n ASN 467 
1 n PHE 468 
1 n LEU 469 
1 n MET 470 
1 n GLN 471 
1 n PHE 472 
1 n GLN 473 
1 n ALA 474 
1 n ASP 475 
1 n ILE 476 
1 n LEU 477 
1 n ASN 478 
1 n THR 479 
1 n ASP 480 
1 n VAL 481 
1 n ILE 482 
1 n ARG 483 
1 n PRO 484 
1 n LYS 485 
1 n VAL 486 
1 n ILE 487 
1 n GLU 488 
1 n SER 489 
1 n THR 490 
1 n ALA 491 
1 n LEU 492 
1 n GLY 493 
1 n ALA 494 
1 n VAL 495 
1 n TYR 496 
1 n LEU 497 
1 n ALA 498 
1 n GLY 499 
1 n LEU 500 
1 n ALA 501 
1 n VAL 502 
1 n GLY 503 
1 n PHE 504 
1 n TYR 505 
1 n SER 506 
1 n ASP 507 
1 n LYS 508 
1 n GLN 509 
1 n ASP 510 
1 n ILE 511 
1 n VAL 512 
1 n LYS 513 
1 n ASN 514 
1 n MET 515 
1 n ALA 516 
1 n GLN 517 
1 n ASP 518 
1 n ARG 519 
1 n VAL 520 
1 n PHE 521 
1 n LYS 522 
1 n ALA 523 
1 n SER 524 
1 n ILE 525 
1 n GLN 526 
1 n GLU 527 
1 n ALA 528 
1 n ASP 529 
1 n ARG 530 
1 n ALA 531 
1 n LYS 532 
1 n LEU 533 
1 n ILE 534 
1 n SER 535 
1 n GLY 536 
1 n TRP 537 
1 n LYS 538 
1 n GLU 539 
1 n ALA 540 
1 n VAL 541 
1 n LYS 542 
1 n ARG 543 
1 n SER 544 
1 n LEU 545 
1 n GLY 546 
1 n TRP 547 
1 n GLU 548 
1 n LYS 549 
1 n PRO 550 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:41:05)"
_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 87.37
_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 PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n TRP . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n PRO . 550 A 550 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 38.923  22.122  -62.877 1.00 16.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.719  21.982  -63.741 1.00 22.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.117  20.597  -63.513 1.00 23.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.922  19.687  -63.389 1.00 21.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.099  22.098  -65.232 1.00 21.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.297  23.522  -65.750 1.00 19.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.464  23.529  -67.560 1.00 18.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 38.663  25.295  -67.894 1.00 16.45 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 35.803  20.371  -63.511 1.00 19.06 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 34.776  21.028  -62.687 1.00 25.46 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 33.683  20.051  -62.162 1.00 26.27 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 33.626  18.903  -62.601 1.00 24.48 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 34.168  22.026  -63.681 1.00 22.93 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 34.173  21.252  -65.008 1.00 22.91 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 35.181  20.108  -64.787 1.00 27.38 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 32.749  20.590  -61.337 1.00 18.89 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 31.314  20.210  -61.197 1.00 28.69 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 30.980  18.924  -60.392 1.00 28.36 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 31.662  17.932  -60.537 1.00 26.18 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 30.692  20.180  -62.611 1.00 26.68 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 30.517  21.574  -63.232 1.00 24.92 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 30.004  21.479  -64.674 1.00 23.00 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 29.860  22.880  -65.282 1.00 21.50 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 29.273  22.822  -66.647 1.00 18.80 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 29.900  18.794  -59.574 1.00 21.59 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 28.775  19.688  -59.231 1.00 29.82 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 27.907  19.047  -58.105 1.00 29.23 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 27.828  17.820  -58.036 1.00 27.64 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 27.860  19.853  -60.468 1.00 27.74 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 27.818  21.250  -61.044 1.00 24.33 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 28.433  22.189  -60.570 1.00 22.42 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 27.092  21.440  -62.126 1.00 23.68 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 27.154  19.885  -57.384 1.00 18.84 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 25.767  19.739  -56.888 1.00 25.57 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 25.443  18.986  -55.570 1.00 24.69 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 25.357  17.765  -55.504 1.00 23.89 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 24.841  19.311  -58.047 1.00 24.29 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 24.685  20.392  -59.140 1.00 22.49 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 24.253  19.767  -60.464 1.00 21.80 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 23.692  21.475  -58.754 1.00 24.26 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 25.070  19.810  -54.563 1.00 19.77 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 24.001  19.606  -53.555 1.00 26.69 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 22.600  19.709  -54.228 1.00 26.00 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 22.545  20.267  -55.329 1.00 24.75 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 24.175  20.745  -52.520 1.00 25.12 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 25.328  20.565  -51.516 1.00 22.86 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 25.657  21.904  -50.860 1.00 21.29 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 24.942  19.574  -50.417 1.00 23.95 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? 21.445  19.262  -53.598 1.00 22.32 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? 20.868  19.934  -52.402 1.00 27.68 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? 19.924  19.129  -51.453 1.00 27.93 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? 19.436  18.052  -51.779 1.00 25.92 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? 20.026  21.036  -53.057 1.00 24.77 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? 19.421  20.325  -54.268 1.00 25.20 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? 20.295  19.081  -54.463 1.00 29.09 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? 19.582  19.794  -50.328 1.00 23.82 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? 18.353  19.624  -49.530 1.00 29.45 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? 18.472  18.652  -48.346 1.00 29.27 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? 18.783  17.489  -48.548 1.00 26.67 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? 18.284  19.012  -47.051 1.00 20.65 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? 17.608  20.141  -46.417 1.00 26.09 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? 16.499  19.583  -45.525 1.00 26.07 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? 15.582  18.987  -46.069 1.00 23.91 9   A 1 
ATOM 64   N N   . TRP A 1 10  ? 16.583  19.760  -44.184 1.00 20.82 10  A 1 
ATOM 65   C CA  . TRP A 1 10  ? 15.434  19.976  -43.285 1.00 21.68 10  A 1 
ATOM 66   C C   . TRP A 1 10  ? 15.938  20.460  -41.920 1.00 21.13 10  A 1 
ATOM 67   O O   . TRP A 1 10  ? 16.828  19.874  -41.304 1.00 19.80 10  A 1 
ATOM 68   C CB  . TRP A 1 10  ? 14.484  18.758  -43.147 1.00 20.57 10  A 1 
ATOM 69   C CG  . TRP A 1 10  ? 13.158  18.934  -43.863 1.00 19.53 10  A 1 
ATOM 70   C CD1 . TRP A 1 10  ? 13.014  19.160  -45.188 1.00 17.17 10  A 1 
ATOM 71   C CD2 . TRP A 1 10  ? 11.802  18.916  -43.331 1.00 18.89 10  A 1 
ATOM 72   N NE1 . TRP A 1 10  ? 11.676  19.292  -45.509 1.00 18.54 10  A 1 
ATOM 73   C CE2 . TRP A 1 10  ? 10.883  19.147  -44.411 1.00 19.48 10  A 1 
ATOM 74   C CE3 . TRP A 1 10  ? 11.250  18.716  -42.043 1.00 23.89 10  A 1 
ATOM 75   C CZ2 . TRP A 1 10  ? 9.494   19.189  -44.218 1.00 23.62 10  A 1 
ATOM 76   C CZ3 . TRP A 1 10  ? 9.849   18.748  -41.840 1.00 22.39 10  A 1 
ATOM 77   C CH2 . TRP A 1 10  ? 8.980   18.990  -42.924 1.00 22.87 10  A 1 
ATOM 78   N N   . SER A 1 11  ? 15.401  21.585  -41.506 1.00 20.92 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? 15.696  22.381  -40.317 1.00 25.53 11  A 1 
ATOM 80   C C   . SER A 1 11  ? 14.700  22.087  -39.195 1.00 25.12 11  A 1 
ATOM 81   O O   . SER A 1 11  ? 13.514  21.909  -39.446 1.00 23.76 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? 15.576  23.857  -40.712 1.00 23.46 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? 14.330  24.082  -41.357 1.00 20.56 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 15.168  22.154  -37.952 1.00 22.32 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 14.324  22.168  -36.762 1.00 25.70 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 15.019  22.880  -35.606 1.00 25.52 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 15.558  22.238  -34.717 1.00 23.54 12  A 1 
ATOM 88   N N   . SER A 1 13  ? 15.053  24.224  -35.664 1.00 22.43 13  A 1 
ATOM 89   C CA  . SER A 1 13  ? 15.591  25.090  -34.613 1.00 25.69 13  A 1 
ATOM 90   C C   . SER A 1 13  ? 14.535  25.362  -33.537 1.00 25.05 13  A 1 
ATOM 91   O O   . SER A 1 13  ? 13.469  25.904  -33.831 1.00 23.45 13  A 1 
ATOM 92   C CB  . SER A 1 13  ? 16.055  26.412  -35.234 1.00 23.44 13  A 1 
ATOM 93   O OG  . SER A 1 13  ? 15.002  27.000  -35.977 1.00 21.13 13  A 1 
ATOM 94   N N   . SER A 1 14  ? 14.848  25.061  -32.276 1.00 21.86 14  A 1 
ATOM 95   C CA  . SER A 1 14  ? 14.145  25.594  -31.106 1.00 25.35 14  A 1 
ATOM 96   C C   . SER A 1 14  ? 14.555  27.053  -30.888 1.00 24.93 14  A 1 
ATOM 97   O O   . SER A 1 14  ? 15.723  27.352  -30.632 1.00 23.08 14  A 1 
ATOM 98   C CB  . SER A 1 14  ? 14.436  24.726  -29.875 1.00 23.38 14  A 1 
ATOM 99   O OG  . SER A 1 14  ? 15.825  24.450  -29.772 1.00 20.60 14  A 1 
ATOM 100  N N   . GLY A 1 15  ? 13.607  27.976  -31.045 1.00 25.96 15  A 1 
ATOM 101  C CA  . GLY A 1 15  ? 13.848  29.414  -30.987 1.00 27.94 15  A 1 
ATOM 102  C C   . GLY A 1 15  ? 14.094  29.943  -29.573 1.00 27.30 15  A 1 
ATOM 103  O O   . GLY A 1 15  ? 13.212  29.886  -28.725 1.00 25.93 15  A 1 
ATOM 104  N N   . LEU A 1 16  ? 15.260  30.550  -29.368 1.00 22.09 16  A 1 
ATOM 105  C CA  . LEU A 1 16  ? 15.471  31.576  -28.346 1.00 24.62 16  A 1 
ATOM 106  C C   . LEU A 1 16  ? 14.735  32.859  -28.772 1.00 24.07 16  A 1 
ATOM 107  O O   . LEU A 1 16  ? 14.986  33.383  -29.860 1.00 23.25 16  A 1 
ATOM 108  C CB  . LEU A 1 16  ? 16.979  31.880  -28.179 1.00 24.36 16  A 1 
ATOM 109  C CG  . LEU A 1 16  ? 17.656  31.220  -26.968 1.00 22.39 16  A 1 
ATOM 110  C CD1 . LEU A 1 16  ? 18.236  29.851  -27.314 1.00 21.31 16  A 1 
ATOM 111  C CD2 . LEU A 1 16  ? 18.800  32.106  -26.460 1.00 24.32 16  A 1 
ATOM 112  N N   . LYS A 1 17  ? 13.877  33.399  -27.903 1.00 23.90 17  A 1 
ATOM 113  C CA  . LYS A 1 17  ? 13.373  34.775  -28.038 1.00 26.41 17  A 1 
ATOM 114  C C   . LYS A 1 17  ? 14.297  35.725  -27.276 1.00 25.63 17  A 1 
ATOM 115  O O   . LYS A 1 17  ? 14.370  35.668  -26.051 1.00 24.37 17  A 1 
ATOM 116  C CB  . LYS A 1 17  ? 11.917  34.900  -27.554 1.00 26.53 17  A 1 
ATOM 117  C CG  . LYS A 1 17  ? 10.900  34.604  -28.667 1.00 24.05 17  A 1 
ATOM 118  C CD  . LYS A 1 17  ? 9.465   34.834  -28.161 1.00 22.64 17  A 1 
ATOM 119  C CE  . LYS A 1 17  ? 8.453   34.647  -29.297 1.00 20.42 17  A 1 
ATOM 120  N NZ  . LYS A 1 17  ? 7.059   34.842  -28.830 1.00 19.06 17  A 1 
ATOM 121  N N   . ILE A 1 18  ? 14.967  36.611  -28.015 1.00 23.75 18  A 1 
ATOM 122  C CA  . ILE A 1 18  ? 15.666  37.787  -27.488 1.00 26.06 18  A 1 
ATOM 123  C C   . ILE A 1 18  ? 14.620  38.897  -27.331 1.00 25.74 18  A 1 
ATOM 124  O O   . ILE A 1 18  ? 13.910  39.204  -28.285 1.00 24.88 18  A 1 
ATOM 125  C CB  . ILE A 1 18  ? 16.826  38.188  -28.436 1.00 25.26 18  A 1 
ATOM 126  C CG1 . ILE A 1 18  ? 17.847  37.027  -28.558 1.00 22.98 18  A 1 
ATOM 127  C CG2 . ILE A 1 18  ? 17.516  39.474  -27.950 1.00 24.14 18  A 1 
ATOM 128  C CD1 . ILE A 1 18  ? 18.946  37.251  -29.607 1.00 22.93 18  A 1 
ATOM 129  N N   . ILE A 1 19  ? 14.492  39.466  -26.129 1.00 25.99 19  A 1 
ATOM 130  C CA  . ILE A 1 19  ? 13.645  40.641  -25.882 1.00 27.59 19  A 1 
ATOM 131  C C   . ILE A 1 19  ? 14.544  41.878  -25.878 1.00 26.70 19  A 1 
ATOM 132  O O   . ILE A 1 19  ? 15.480  41.968  -25.079 1.00 26.01 19  A 1 
ATOM 133  C CB  . ILE A 1 19  ? 12.800  40.491  -24.595 1.00 27.03 19  A 1 
ATOM 134  C CG1 . ILE A 1 19  ? 11.869  39.259  -24.707 1.00 24.85 19  A 1 
ATOM 135  C CG2 . ILE A 1 19  ? 11.975  41.772  -24.341 1.00 26.05 19  A 1 
ATOM 136  C CD1 . ILE A 1 19  ? 11.019  38.978  -23.462 1.00 25.13 19  A 1 
ATOM 137  N N   . ASP A 1 20  ? 14.258  42.809  -26.786 1.00 30.81 20  A 1 
ATOM 138  C CA  . ASP A 1 20  ? 14.941  44.089  -26.953 1.00 33.50 20  A 1 
ATOM 139  C C   . ASP A 1 20  ? 14.584  45.087  -25.833 1.00 32.37 20  A 1 
ATOM 140  O O   . ASP A 1 20  ? 13.442  45.167  -25.366 1.00 30.87 20  A 1 
ATOM 141  C CB  . ASP A 1 20  ? 14.616  44.635  -28.358 1.00 32.25 20  A 1 
ATOM 142  C CG  . ASP A 1 20  ? 15.451  45.847  -28.772 1.00 27.69 20  A 1 
ATOM 143  O OD1 . ASP A 1 20  ? 16.438  46.157  -28.060 1.00 25.83 20  A 1 
ATOM 144  O OD2 . ASP A 1 20  ? 15.086  46.461  -29.792 1.00 26.31 20  A 1 
ATOM 145  N N   . LYS A 1 21  ? 15.588  45.846  -25.377 1.00 28.04 21  A 1 
ATOM 146  C CA  . LYS A 1 21  ? 15.502  46.850  -24.312 1.00 31.12 21  A 1 
ATOM 147  C C   . LYS A 1 21  ? 14.992  48.187  -24.856 1.00 30.21 21  A 1 
ATOM 148  O O   . LYS A 1 21  ? 15.780  49.109  -25.041 1.00 28.08 21  A 1 
ATOM 149  C CB  . LYS A 1 21  ? 16.875  47.038  -23.631 1.00 29.32 21  A 1 
ATOM 150  C CG  . LYS A 1 21  ? 17.273  45.961  -22.622 1.00 27.07 21  A 1 
ATOM 151  C CD  . LYS A 1 21  ? 18.629  46.349  -22.006 1.00 25.38 21  A 1 
ATOM 152  C CE  . LYS A 1 21  ? 19.047  45.370  -20.906 1.00 23.69 21  A 1 
ATOM 153  N NZ  . LYS A 1 21  ? 20.382  45.712  -20.353 1.00 22.29 21  A 1 
ATOM 154  N N   . SER A 1 22  ? 13.696  48.334  -25.040 1.00 27.82 22  A 1 
ATOM 155  C CA  . SER A 1 22  ? 13.111  49.672  -25.228 1.00 30.54 22  A 1 
ATOM 156  C C   . SER A 1 22  ? 11.622  49.748  -24.872 1.00 30.05 22  A 1 
ATOM 157  O O   . SER A 1 22  ? 10.775  50.009  -25.721 1.00 28.09 22  A 1 
ATOM 158  C CB  . SER A 1 22  ? 13.392  50.217  -26.639 1.00 28.32 22  A 1 
ATOM 159  O OG  . SER A 1 22  ? 12.823  49.403  -27.633 1.00 25.39 22  A 1 
ATOM 160  N N   . THR A 1 23  ? 11.280  49.584  -23.590 1.00 26.17 23  A 1 
ATOM 161  C CA  . THR A 1 23  ? 9.939   49.994  -23.135 1.00 28.42 23  A 1 
ATOM 162  C C   . THR A 1 23  ? 10.025  50.641  -21.757 1.00 28.28 23  A 1 
ATOM 163  O O   . THR A 1 23  ? 10.575  50.074  -20.815 1.00 26.52 23  A 1 
ATOM 164  C CB  . THR A 1 23  ? 8.891   48.866  -23.172 1.00 26.58 23  A 1 
ATOM 165  O OG1 . THR A 1 23  ? 9.249   47.829  -24.055 1.00 24.02 23  A 1 
ATOM 166  C CG2 . THR A 1 23  ? 7.555   49.407  -23.694 1.00 23.77 23  A 1 
ATOM 167  N N   . LYS A 1 24  ? 9.528   51.875  -21.676 1.00 25.17 24  A 1 
ATOM 168  C CA  . LYS A 1 24  ? 9.506   52.724  -20.479 1.00 28.51 24  A 1 
ATOM 169  C C   . LYS A 1 24  ? 8.628   52.111  -19.385 1.00 28.19 24  A 1 
ATOM 170  O O   . LYS A 1 24  ? 7.524   51.649  -19.660 1.00 26.57 24  A 1 
ATOM 171  C CB  . LYS A 1 24  ? 8.976   54.122  -20.850 1.00 26.93 24  A 1 
ATOM 172  C CG  . LYS A 1 24  ? 9.992   54.982  -21.617 1.00 23.94 24  A 1 
ATOM 173  C CD  . LYS A 1 24  ? 9.359   56.327  -22.014 1.00 22.06 24  A 1 
ATOM 174  C CE  . LYS A 1 24  ? 10.403  57.259  -22.642 1.00 19.75 24  A 1 
ATOM 175  N NZ  . LYS A 1 24  ? 9.797   58.539  -23.076 1.00 18.05 24  A 1 
ATOM 176  N N   . TRP A 1 25  ? 9.133   52.168  -18.154 1.00 28.14 25  A 1 
ATOM 177  C CA  . TRP A 1 25  ? 8.408   51.793  -16.938 1.00 28.08 25  A 1 
ATOM 178  C C   . TRP A 1 25  ? 7.286   52.797  -16.645 1.00 26.93 25  A 1 
ATOM 179  O O   . TRP A 1 25  ? 7.535   53.998  -16.564 1.00 25.58 25  A 1 
ATOM 180  C CB  . TRP A 1 25  ? 9.410   51.726  -15.774 1.00 27.19 25  A 1 
ATOM 181  C CG  . TRP A 1 25  ? 10.245  50.488  -15.721 1.00 26.66 25  A 1 
ATOM 182  C CD1 . TRP A 1 25  ? 11.154  50.078  -16.641 1.00 24.00 25  A 1 
ATOM 183  C CD2 . TRP A 1 25  ? 10.250  49.462  -14.688 1.00 25.06 25  A 1 
ATOM 184  N NE1 . TRP A 1 25  ? 11.702  48.874  -16.255 1.00 24.10 25  A 1 
ATOM 185  C CE2 . TRP A 1 25  ? 11.185  48.445  -15.054 1.00 24.03 25  A 1 
ATOM 186  C CE3 . TRP A 1 25  ? 9.549   49.292  -13.470 1.00 27.37 25  A 1 
ATOM 187  C CZ2 . TRP A 1 25  ? 11.409  47.316  -14.254 1.00 25.77 25  A 1 
ATOM 188  C CZ3 . TRP A 1 25  ? 9.772   48.156  -12.658 1.00 24.67 25  A 1 
ATOM 189  C CH2 . TRP A 1 25  ? 10.695  47.170  -13.048 1.00 24.88 25  A 1 
ATOM 190  N N   . GLY A 1 26  ? 6.067   52.282  -16.492 1.00 26.62 26  A 1 
ATOM 191  C CA  . GLY A 1 26  ? 4.957   52.945  -15.812 1.00 28.95 26  A 1 
ATOM 192  C C   . GLY A 1 26  ? 4.674   52.214  -14.505 1.00 28.71 26  A 1 
ATOM 193  O O   . GLY A 1 26  ? 4.736   50.985  -14.459 1.00 26.66 26  A 1 
ATOM 194  N N   . ASP A 1 27  ? 4.411   52.977  -13.455 1.00 25.55 27  A 1 
ATOM 195  C CA  . ASP A 1 27  ? 4.193   52.511  -12.090 1.00 27.50 27  A 1 
ATOM 196  C C   . ASP A 1 27  ? 3.003   51.544  -11.945 1.00 26.75 27  A 1 
ATOM 197  O O   . ASP A 1 27  ? 2.002   51.646  -12.646 1.00 25.21 27  A 1 
ATOM 198  C CB  . ASP A 1 27  ? 3.998   53.735  -11.183 1.00 25.41 27  A 1 
ATOM 199  C CG  . ASP A 1 27  ? 5.291   54.527  -10.990 1.00 22.46 27  A 1 
ATOM 200  O OD1 . ASP A 1 27  ? 6.314   53.875  -10.680 1.00 20.56 27  A 1 
ATOM 201  O OD2 . ASP A 1 27  ? 5.244   55.762  -11.166 1.00 20.72 27  A 1 
ATOM 202  N N   . ASN A 1 28  ? 3.126   50.681  -10.932 1.00 23.49 28  A 1 
ATOM 203  C CA  . ASN A 1 28  ? 2.182   49.680  -10.418 1.00 26.14 28  A 1 
ATOM 204  C C   . ASN A 1 28  ? 2.315   48.264  -10.996 1.00 25.56 28  A 1 
ATOM 205  O O   . ASN A 1 28  ? 1.625   47.888  -11.934 1.00 23.88 28  A 1 
ATOM 206  C CB  . ASN A 1 28  ? 0.721   50.179  -10.431 1.00 24.25 28  A 1 
ATOM 207  C CG  . ASN A 1 28  ? 0.514   51.421  -9.594  1.00 21.26 28  A 1 
ATOM 208  O OD1 . ASN A 1 28  ? 1.199   51.660  -8.612  1.00 19.38 28  A 1 
ATOM 209  N ND2 . ASN A 1 28  ? -0.454  52.238  -9.928  1.00 20.16 28  A 1 
ATOM 210  N N   . ASN A 1 29  ? 3.138   47.435  -10.330 1.00 24.78 29  A 1 
ATOM 211  C CA  . ASN A 1 29  ? 2.819   46.035  -10.041 1.00 27.16 29  A 1 
ATOM 212  C C   . ASN A 1 29  ? 3.765   45.493  -8.953  1.00 26.89 29  A 1 
ATOM 213  O O   . ASN A 1 29  ? 4.962   45.311  -9.164  1.00 25.25 29  A 1 
ATOM 214  C CB  . ASN A 1 29  ? 2.856   45.169  -11.320 1.00 25.71 29  A 1 
ATOM 215  C CG  . ASN A 1 29  ? 1.487   45.045  -11.979 1.00 22.60 29  A 1 
ATOM 216  O OD1 . ASN A 1 29  ? 0.448   45.030  -11.337 1.00 20.46 29  A 1 
ATOM 217  N ND2 . ASN A 1 29  ? 1.437   44.910  -13.281 1.00 20.31 29  A 1 
ATOM 218  N N   . LEU A 1 30  ? 3.196   45.226  -7.783  1.00 22.31 30  A 1 
ATOM 219  C CA  . LEU A 1 30  ? 3.821   44.453  -6.712  1.00 23.95 30  A 1 
ATOM 220  C C   . LEU A 1 30  ? 3.984   43.000  -7.178  1.00 24.23 30  A 1 
ATOM 221  O O   . LEU A 1 30  ? 3.014   42.245  -7.247  1.00 23.46 30  A 1 
ATOM 222  C CB  . LEU A 1 30  ? 2.924   44.547  -5.456  1.00 22.19 30  A 1 
ATOM 223  C CG  . LEU A 1 30  ? 3.158   45.817  -4.616  1.00 19.81 30  A 1 
ATOM 224  C CD1 . LEU A 1 30  ? 1.872   46.248  -3.905  1.00 18.00 30  A 1 
ATOM 225  C CD2 . LEU A 1 30  ? 4.228   45.562  -3.554  1.00 19.66 30  A 1 
ATOM 226  N N   . TRP A 1 31  ? 5.210   42.606  -7.517  1.00 27.69 31  A 1 
ATOM 227  C CA  . TRP A 1 31  ? 5.538   41.212  -7.820  1.00 27.69 31  A 1 
ATOM 228  C C   . TRP A 1 31  ? 5.654   40.395  -6.528  1.00 27.07 31  A 1 
ATOM 229  O O   . TRP A 1 31  ? 6.344   40.771  -5.587  1.00 25.66 31  A 1 
ATOM 230  C CB  . TRP A 1 31  ? 6.805   41.144  -8.675  1.00 26.74 31  A 1 
ATOM 231  C CG  . TRP A 1 31  ? 6.596   41.612  -10.083 1.00 25.67 31  A 1 
ATOM 232  C CD1 . TRP A 1 31  ? 6.746   42.885  -10.526 1.00 22.67 31  A 1 
ATOM 233  C CD2 . TRP A 1 31  ? 6.153   40.838  -11.237 1.00 23.49 31  A 1 
ATOM 234  N NE1 . TRP A 1 31  ? 6.420   42.949  -11.866 1.00 23.30 31  A 1 
ATOM 235  C CE2 . TRP A 1 31  ? 6.054   41.718  -12.360 1.00 23.59 31  A 1 
ATOM 236  C CE3 . TRP A 1 31  ? 5.834   39.475  -11.449 1.00 27.18 31  A 1 
ATOM 237  C CZ2 . TRP A 1 31  ? 5.653   41.265  -13.629 1.00 25.27 31  A 1 
ATOM 238  C CZ3 . TRP A 1 31  ? 5.431   39.014  -12.727 1.00 24.08 31  A 1 
ATOM 239  C CH2 . TRP A 1 31  ? 5.342   39.905  -13.810 1.00 24.37 31  A 1 
ATOM 240  N N   . ASN A 1 32  ? 4.966   39.258  -6.515  1.00 24.95 32  A 1 
ATOM 241  C CA  . ASN A 1 32  ? 4.889   38.326  -5.399  1.00 26.79 32  A 1 
ATOM 242  C C   . ASN A 1 32  ? 6.264   37.656  -5.175  1.00 26.34 32  A 1 
ATOM 243  O O   . ASN A 1 32  ? 6.709   36.827  -5.971  1.00 24.97 32  A 1 
ATOM 244  C CB  . ASN A 1 32  ? 3.736   37.343  -5.714  1.00 25.59 32  A 1 
ATOM 245  C CG  . ASN A 1 32  ? 2.949   36.903  -4.501  1.00 22.20 32  A 1 
ATOM 246  O OD1 . ASN A 1 32  ? 3.351   37.074  -3.370  1.00 20.52 32  A 1 
ATOM 247  N ND2 . ASN A 1 32  ? 1.792   36.319  -4.706  1.00 21.07 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? 6.943   38.028  -4.094  1.00 24.04 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? 8.321   37.617  -3.753  1.00 26.10 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? 8.492   36.107  -3.466  1.00 25.54 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? 9.623   35.647  -3.297  1.00 24.70 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? 8.783   38.489  -2.561  1.00 24.69 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? 9.524   39.773  -3.000  1.00 21.87 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? 9.204   40.947  -2.072  1.00 20.27 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? 11.037  39.547  -2.978  1.00 22.55 33  A 1 
ATOM 256  N N   . SER A 1 34  ? 7.421   35.308  -3.434  1.00 27.21 34  A 1 
ATOM 257  C CA  . SER A 1 34  ? 7.476   33.863  -3.165  1.00 29.17 34  A 1 
ATOM 258  C C   . SER A 1 34  ? 8.028   33.024  -4.327  1.00 28.84 34  A 1 
ATOM 259  O O   . SER A 1 34  ? 8.553   31.940  -4.091  1.00 27.61 34  A 1 
ATOM 260  C CB  . SER A 1 34  ? 6.091   33.358  -2.746  1.00 27.40 34  A 1 
ATOM 261  O OG  . SER A 1 34  ? 5.140   33.626  -3.760  1.00 24.93 34  A 1 
ATOM 262  N N   . ILE A 1 35  ? 7.994   33.530  -5.565  1.00 29.57 35  A 1 
ATOM 263  C CA  . ILE A 1 35  ? 8.477   32.792  -6.754  1.00 31.29 35  A 1 
ATOM 264  C C   . ILE A 1 35  ? 10.001  32.936  -6.942  1.00 31.12 35  A 1 
ATOM 265  O O   . ILE A 1 35  ? 10.636  32.105  -7.590  1.00 29.51 35  A 1 
ATOM 266  C CB  . ILE A 1 35  ? 7.639   33.208  -7.993  1.00 30.02 35  A 1 
ATOM 267  C CG1 . ILE A 1 35  ? 6.155   32.814  -7.768  1.00 27.24 35  A 1 
ATOM 268  C CG2 . ILE A 1 35  ? 8.161   32.590  -9.300  1.00 28.33 35  A 1 
ATOM 269  C CD1 . ILE A 1 35  ? 5.184   33.273  -8.862  1.00 27.47 35  A 1 
ATOM 270  N N   . ILE A 1 36  ? 10.627  33.952  -6.332  1.00 30.22 36  A 1 
ATOM 271  C CA  . ILE A 1 36  ? 12.055  34.270  -6.547  1.00 31.35 36  A 1 
ATOM 272  C C   . ILE A 1 36  ? 12.999  33.389  -5.697  1.00 30.93 36  A 1 
ATOM 273  O O   . ILE A 1 36  ? 14.172  33.246  -6.032  1.00 29.71 36  A 1 
ATOM 274  C CB  . ILE A 1 36  ? 12.266  35.799  -6.393  1.00 30.13 36  A 1 
ATOM 275  C CG1 . ILE A 1 36  ? 11.431  36.543  -7.468  1.00 27.59 36  A 1 
ATOM 276  C CG2 . ILE A 1 36  ? 13.750  36.209  -6.501  1.00 29.01 36  A 1 
ATOM 277  C CD1 . ILE A 1 36  ? 11.461  38.075  -7.384  1.00 28.17 36  A 1 
ATOM 278  N N   . ARG A 1 37  ? 12.510  32.711  -4.645  1.00 31.54 37  A 1 
ATOM 279  C CA  . ARG A 1 37  ? 13.360  31.887  -3.753  1.00 32.67 37  A 1 
ATOM 280  C C   . ARG A 1 37  ? 13.798  30.521  -4.317  1.00 32.70 37  A 1 
ATOM 281  O O   . ARG A 1 37  ? 14.609  29.860  -3.679  1.00 31.56 37  A 1 
ATOM 282  C CB  . ARG A 1 37  ? 12.719  31.745  -2.364  1.00 30.59 37  A 1 
ATOM 283  C CG  . ARG A 1 37  ? 13.003  32.966  -1.478  1.00 26.67 37  A 1 
ATOM 284  C CD  . ARG A 1 37  ? 12.552  32.680  -0.040  1.00 24.29 37  A 1 
ATOM 285  N NE  . ARG A 1 37  ? 12.882  33.789  0.882   1.00 23.06 37  A 1 
ATOM 286  C CZ  . ARG A 1 37  ? 12.862  33.733  2.204   1.00 21.96 37  A 1 
ATOM 287  N NH1 . ARG A 1 37  ? 12.528  32.646  2.847   1.00 20.31 37  A 1 
ATOM 288  N NH2 . ARG A 1 37  ? 13.180  34.778  2.915   1.00 20.72 37  A 1 
ATOM 289  N N   . GLN A 1 38  ? 13.317  30.104  -5.479  1.00 34.50 38  A 1 
ATOM 290  C CA  . GLN A 1 38  ? 13.723  28.833  -6.109  1.00 35.54 38  A 1 
ATOM 291  C C   . GLN A 1 38  ? 14.883  28.961  -7.113  1.00 35.63 38  A 1 
ATOM 292  O O   . GLN A 1 38  ? 15.311  27.954  -7.669  1.00 34.81 38  A 1 
ATOM 293  C CB  . GLN A 1 38  ? 12.503  28.135  -6.729  1.00 33.64 38  A 1 
ATOM 294  C CG  . GLN A 1 38  ? 11.743  27.314  -5.679  1.00 31.47 38  A 1 
ATOM 295  C CD  . GLN A 1 38  ? 10.560  26.549  -6.260  1.00 28.92 38  A 1 
ATOM 296  O OE1 . GLN A 1 38  ? 10.043  26.850  -7.324  1.00 29.39 38  A 1 
ATOM 297  N NE2 . GLN A 1 38  ? 10.066  25.541  -5.578  1.00 29.76 38  A 1 
ATOM 298  N N   . ASN A 1 39  ? 15.419  30.167  -7.349  1.00 34.87 39  A 1 
ATOM 299  C CA  . ASN A 1 39  ? 16.460  30.389  -8.349  1.00 37.41 39  A 1 
ATOM 300  C C   . ASN A 1 39  ? 17.758  30.870  -7.687  1.00 36.00 39  A 1 
ATOM 301  O O   . ASN A 1 39  ? 17.794  31.942  -7.082  1.00 34.68 39  A 1 
ATOM 302  C CB  . ASN A 1 39  ? 15.926  31.366  -9.408  1.00 35.92 39  A 1 
ATOM 303  C CG  . ASN A 1 39  ? 14.757  30.781  -10.183 1.00 32.40 39  A 1 
ATOM 304  O OD1 . ASN A 1 39  ? 14.755  29.643  -10.603 1.00 30.61 39  A 1 
ATOM 305  N ND2 . ASN A 1 39  ? 13.709  31.537  -10.394 1.00 30.93 39  A 1 
ATOM 306  N N   . MET A 1 40  ? 18.821  30.086  -7.833  1.00 31.94 40  A 1 
ATOM 307  C CA  . MET A 1 40  ? 20.165  30.504  -7.421  1.00 33.18 40  A 1 
ATOM 308  C C   . MET A 1 40  ? 20.751  31.415  -8.511  1.00 33.63 40  A 1 
ATOM 309  O O   . MET A 1 40  ? 20.897  31.005  -9.664  1.00 32.94 40  A 1 
ATOM 310  C CB  . MET A 1 40  ? 21.029  29.268  -7.117  1.00 32.01 40  A 1 
ATOM 311  C CG  . MET A 1 40  ? 22.112  29.563  -6.074  1.00 28.26 40  A 1 
ATOM 312  S SD  . MET A 1 40  ? 22.997  28.090  -5.469  1.00 25.70 40  A 1 
ATOM 313  C CE  . MET A 1 40  ? 24.091  27.755  -6.874  1.00 24.75 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? 21.053  32.659  -8.161  1.00 33.38 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? 21.689  33.632  -9.054  1.00 35.13 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? 23.189  33.326  -9.159  1.00 34.53 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? 23.938  33.545  -8.206  1.00 33.38 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? 21.439  35.052  -8.500  1.00 33.57 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? 20.089  35.650  -8.937  1.00 30.71 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? 19.486  36.514  -7.830  1.00 28.41 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? 20.275  36.535  -10.173 1.00 30.34 41  A 1 
ATOM 322  N N   . ILE A 1 42  ? 23.628  32.858  -10.317 1.00 28.31 42  A 1 
ATOM 323  C CA  . ILE A 1 42  ? 25.053  32.831  -10.669 1.00 29.25 42  A 1 
ATOM 324  C C   . ILE A 1 42  ? 25.336  34.078  -11.513 1.00 29.09 42  A 1 
ATOM 325  O O   . ILE A 1 42  ? 24.798  34.229  -12.613 1.00 27.97 42  A 1 
ATOM 326  C CB  . ILE A 1 42  ? 25.455  31.512  -11.365 1.00 27.87 42  A 1 
ATOM 327  C CG1 . ILE A 1 42  ? 25.131  30.301  -10.452 1.00 25.18 42  A 1 
ATOM 328  C CG2 . ILE A 1 42  ? 26.958  31.542  -11.717 1.00 25.59 42  A 1 
ATOM 329  C CD1 . ILE A 1 42  ? 25.421  28.934  -11.070 1.00 24.59 42  A 1 
ATOM 330  N N   . PHE A 1 43  ? 26.160  34.994  -10.989 1.00 28.58 43  A 1 
ATOM 331  C CA  . PHE A 1 43  ? 26.612  36.175  -11.722 1.00 30.30 43  A 1 
ATOM 332  C C   . PHE A 1 43  ? 27.848  35.827  -12.557 1.00 29.48 43  A 1 
ATOM 333  O O   . PHE A 1 43  ? 28.929  35.594  -12.014 1.00 27.88 43  A 1 
ATOM 334  C CB  . PHE A 1 43  ? 26.900  37.330  -10.748 1.00 28.61 43  A 1 
ATOM 335  C CG  . PHE A 1 43  ? 25.664  38.053  -10.245 1.00 26.24 43  A 1 
ATOM 336  C CD1 . PHE A 1 43  ? 25.158  39.156  -10.964 1.00 24.33 43  A 1 
ATOM 337  C CD2 . PHE A 1 43  ? 25.031  37.647  -9.059  1.00 24.88 43  A 1 
ATOM 338  C CE1 . PHE A 1 43  ? 24.027  39.849  -10.496 1.00 24.78 43  A 1 
ATOM 339  C CE2 . PHE A 1 43  ? 23.895  38.337  -8.593  1.00 25.07 43  A 1 
ATOM 340  C CZ  . PHE A 1 43  ? 23.394  39.438  -9.311  1.00 26.70 43  A 1 
ATOM 341  N N   . HIS A 1 44  ? 27.699  35.849  -13.872 1.00 33.46 44  A 1 
ATOM 342  C CA  . HIS A 1 44  ? 28.821  36.054  -14.793 1.00 35.59 44  A 1 
ATOM 343  C C   . HIS A 1 44  ? 28.392  37.091  -15.841 1.00 35.28 44  A 1 
ATOM 344  O O   . HIS A 1 44  ? 27.242  37.097  -16.277 1.00 33.83 44  A 1 
ATOM 345  C CB  . HIS A 1 44  ? 29.311  34.726  -15.396 1.00 33.80 44  A 1 
ATOM 346  C CG  . HIS A 1 44  ? 30.808  34.544  -15.268 1.00 30.69 44  A 1 
ATOM 347  N ND1 . HIS A 1 44  ? 31.567  34.816  -14.151 1.00 27.40 44  A 1 
ATOM 348  C CD2 . HIS A 1 44  ? 31.667  34.072  -16.225 1.00 27.79 44  A 1 
ATOM 349  C CE1 . HIS A 1 44  ? 32.847  34.525  -14.435 1.00 28.53 44  A 1 
ATOM 350  N NE2 . HIS A 1 44  ? 32.954  34.060  -15.682 1.00 28.90 44  A 1 
ATOM 351  N N   . GLU A 1 45  ? 29.299  38.018  -16.140 1.00 30.76 45  A 1 
ATOM 352  C CA  . GLU A 1 45  ? 29.146  39.257  -16.906 1.00 32.90 45  A 1 
ATOM 353  C C   . GLU A 1 45  ? 27.888  39.369  -17.798 1.00 32.79 45  A 1 
ATOM 354  O O   . GLU A 1 45  ? 27.778  38.768  -18.863 1.00 31.43 45  A 1 
ATOM 355  C CB  . GLU A 1 45  ? 30.428  39.483  -17.725 1.00 31.46 45  A 1 
ATOM 356  C CG  . GLU A 1 45  ? 31.655  39.695  -16.811 1.00 27.69 45  A 1 
ATOM 357  C CD  . GLU A 1 45  ? 32.951  39.964  -17.590 1.00 25.45 45  A 1 
ATOM 358  O OE1 . GLU A 1 45  ? 33.845  40.584  -16.985 1.00 23.58 45  A 1 
ATOM 359  O OE2 . GLU A 1 45  ? 33.022  39.564  -18.774 1.00 28.25 45  A 1 
ATOM 360  N N   . ASN A 1 46  ? 26.945  40.222  -17.342 1.00 32.47 46  A 1 
ATOM 361  C CA  . ASN A 1 46  ? 25.783  40.745  -18.080 1.00 35.51 46  A 1 
ATOM 362  C C   . ASN A 1 46  ? 24.724  39.766  -18.627 1.00 34.81 46  A 1 
ATOM 363  O O   . ASN A 1 46  ? 23.872  40.185  -19.417 1.00 33.60 46  A 1 
ATOM 364  C CB  . ASN A 1 46  ? 26.256  41.803  -19.101 1.00 34.16 46  A 1 
ATOM 365  C CG  . ASN A 1 46  ? 26.742  43.072  -18.428 1.00 30.50 46  A 1 
ATOM 366  O OD1 . ASN A 1 46  ? 26.335  43.421  -17.332 1.00 28.45 46  A 1 
ATOM 367  N ND2 . ASN A 1 46  ? 27.601  43.825  -19.070 1.00 28.80 46  A 1 
ATOM 368  N N   . THR A 1 47  ? 24.659  38.522  -18.152 1.00 26.14 47  A 1 
ATOM 369  C CA  . THR A 1 47  ? 23.537  37.627  -18.496 1.00 29.55 47  A 1 
ATOM 370  C C   . THR A 1 47  ? 23.018  36.913  -17.245 1.00 30.64 47  A 1 
ATOM 371  O O   . THR A 1 47  ? 23.732  36.133  -16.619 1.00 29.97 47  A 1 
ATOM 372  C CB  . THR A 1 47  ? 23.924  36.622  -19.593 1.00 28.02 47  A 1 
ATOM 373  O OG1 . THR A 1 47  ? 24.587  37.269  -20.655 1.00 24.97 47  A 1 
ATOM 374  C CG2 . THR A 1 47  ? 22.688  35.958  -20.212 1.00 25.34 47  A 1 
ATOM 375  N N   . ILE A 1 48  ? 21.750  37.174  -16.857 1.00 26.77 48  A 1 
ATOM 376  C CA  . ILE A 1 48  ? 21.071  36.433  -15.787 1.00 30.08 48  A 1 
ATOM 377  C C   . ILE A 1 48  ? 20.571  35.116  -16.391 1.00 31.18 48  A 1 
ATOM 378  O O   . ILE A 1 48  ? 19.591  35.102  -17.136 1.00 30.65 48  A 1 
ATOM 379  C CB  . ILE A 1 48  ? 19.923  37.268  -15.159 1.00 28.90 48  A 1 
ATOM 380  C CG1 . ILE A 1 48  ? 20.465  38.577  -14.539 1.00 26.58 48  A 1 
ATOM 381  C CG2 . ILE A 1 48  ? 19.177  36.442  -14.090 1.00 27.51 48  A 1 
ATOM 382  C CD1 . ILE A 1 48  ? 19.376  39.537  -14.028 1.00 25.41 48  A 1 
ATOM 383  N N   . PHE A 1 49  ? 21.230  34.006  -16.060 1.00 28.42 49  A 1 
ATOM 384  C CA  . PHE A 1 49  ? 20.686  32.673  -16.316 1.00 31.40 49  A 1 
ATOM 385  C C   . PHE A 1 49  ? 19.746  32.295  -15.162 1.00 32.65 49  A 1 
ATOM 386  O O   . PHE A 1 49  ? 20.192  31.959  -14.062 1.00 31.93 49  A 1 
ATOM 387  C CB  . PHE A 1 49  ? 21.818  31.652  -16.524 1.00 29.45 49  A 1 
ATOM 388  C CG  . PHE A 1 49  ? 22.020  31.264  -17.981 1.00 26.27 49  A 1 
ATOM 389  C CD1 . PHE A 1 49  ? 21.343  30.144  -18.510 1.00 23.56 49  A 1 
ATOM 390  C CD2 . PHE A 1 49  ? 22.875  32.014  -18.809 1.00 23.81 49  A 1 
ATOM 391  C CE1 . PHE A 1 49  ? 21.527  29.775  -19.858 1.00 23.37 49  A 1 
ATOM 392  C CE2 . PHE A 1 49  ? 23.053  31.648  -20.155 1.00 24.48 49  A 1 
ATOM 393  C CZ  . PHE A 1 49  ? 22.384  30.526  -20.681 1.00 26.21 49  A 1 
ATOM 394  N N   . LEU A 1 50  ? 18.432  32.338  -15.395 1.00 30.60 50  A 1 
ATOM 395  C CA  . LEU A 1 50  ? 17.446  31.698  -14.520 1.00 33.17 50  A 1 
ATOM 396  C C   . LEU A 1 50  ? 17.432  30.197  -14.831 1.00 35.01 50  A 1 
ATOM 397  O O   . LEU A 1 50  ? 16.665  29.722  -15.670 1.00 34.46 50  A 1 
ATOM 398  C CB  . LEU A 1 50  ? 16.060  32.360  -14.686 1.00 31.01 50  A 1 
ATOM 399  C CG  . LEU A 1 50  ? 15.815  33.517  -13.703 1.00 27.61 50  A 1 
ATOM 400  C CD1 . LEU A 1 50  ? 15.500  34.816  -14.435 1.00 24.49 50  A 1 
ATOM 401  C CD2 . LEU A 1 50  ? 14.629  33.204  -12.782 1.00 27.12 50  A 1 
ATOM 402  N N   . GLY A 1 51  ? 18.291  29.448  -14.150 1.00 45.06 51  A 1 
ATOM 403  C CA  . GLY A 1 51  ? 18.178  27.994  -14.098 1.00 48.28 51  A 1 
ATOM 404  C C   . GLY A 1 51  ? 17.034  27.613  -13.159 1.00 51.18 51  A 1 
ATOM 405  O O   . GLY A 1 51  ? 17.159  27.795  -11.950 1.00 49.36 51  A 1 
ATOM 406  N N   . VAL A 1 52  ? 15.931  27.106  -13.689 1.00 51.03 52  A 1 
ATOM 407  C CA  . VAL A 1 52  ? 14.906  26.454  -12.864 1.00 56.02 52  A 1 
ATOM 408  C C   . VAL A 1 52  ? 15.494  25.124  -12.396 1.00 59.21 52  A 1 
ATOM 409  O O   . VAL A 1 52  ? 15.586  24.176  -13.178 1.00 56.36 52  A 1 
ATOM 410  C CB  . VAL A 1 52  ? 13.581  26.262  -13.630 1.00 52.03 52  A 1 
ATOM 411  C CG1 . VAL A 1 52  ? 12.516  25.596  -12.750 1.00 46.12 52  A 1 
ATOM 412  C CG2 . VAL A 1 52  ? 13.011  27.608  -14.105 1.00 50.29 52  A 1 
ATOM 413  N N   . PHE A 1 53  ? 15.933  25.048  -11.137 1.00 64.52 53  A 1 
ATOM 414  C CA  . PHE A 1 53  ? 16.286  23.772  -10.525 1.00 70.12 53  A 1 
ATOM 415  C C   . PHE A 1 53  ? 14.995  22.982  -10.309 1.00 72.22 53  A 1 
ATOM 416  O O   . PHE A 1 53  ? 14.231  23.248  -9.386  1.00 67.93 53  A 1 
ATOM 417  C CB  . PHE A 1 53  ? 17.088  23.979  -9.230  1.00 64.30 53  A 1 
ATOM 418  C CG  . PHE A 1 53  ? 18.580  24.148  -9.457  1.00 61.48 53  A 1 
ATOM 419  C CD1 . PHE A 1 53  ? 19.416  23.014  -9.472  1.00 59.80 53  A 1 
ATOM 420  C CD2 . PHE A 1 53  ? 19.133  25.424  -9.655  1.00 58.13 53  A 1 
ATOM 421  C CE1 . PHE A 1 53  ? 20.803  23.157  -9.677  1.00 54.73 53  A 1 
ATOM 422  C CE2 . PHE A 1 53  ? 20.519  25.567  -9.867  1.00 55.44 53  A 1 
ATOM 423  C CZ  . PHE A 1 53  ? 21.353  24.435  -9.873  1.00 56.22 53  A 1 
ATOM 424  N N   . MET A 1 54  ? 14.713  22.023  -11.189 1.00 73.15 54  A 1 
ATOM 425  C CA  . MET A 1 54  ? 13.639  21.059  -10.966 1.00 79.55 54  A 1 
ATOM 426  C C   . MET A 1 54  ? 14.082  20.059  -9.900  1.00 84.31 54  A 1 
ATOM 427  O O   . MET A 1 54  ? 15.133  19.434  -10.051 1.00 78.39 54  A 1 
ATOM 428  C CB  . MET A 1 54  ? 13.255  20.340  -12.263 1.00 70.58 54  A 1 
ATOM 429  C CG  . MET A 1 54  ? 12.457  21.248  -13.208 1.00 61.20 54  A 1 
ATOM 430  S SD  . MET A 1 54  ? 11.923  20.461  -14.752 1.00 55.68 54  A 1 
ATOM 431  C CE  . MET A 1 54  ? 10.821  19.164  -14.123 1.00 49.98 54  A 1 
ATOM 432  N N   . SER A 1 55  ? 13.259  19.892  -8.860  1.00 76.48 55  A 1 
ATOM 433  C CA  . SER A 1 55  ? 13.433  18.814  -7.885  1.00 80.20 55  A 1 
ATOM 434  C C   . SER A 1 55  ? 13.487  17.465  -8.601  1.00 83.10 55  A 1 
ATOM 435  O O   . SER A 1 55  ? 12.707  17.207  -9.520  1.00 79.33 55  A 1 
ATOM 436  C CB  . SER A 1 55  ? 12.295  18.807  -6.865  1.00 73.73 55  A 1 
ATOM 437  O OG  . SER A 1 55  ? 12.144  20.080  -6.271  1.00 67.52 55  A 1 
ATOM 438  N N   . LYS A 1 56  ? 14.420  16.615  -8.190  1.00 86.50 56  A 1 
ATOM 439  C CA  . LYS A 1 56  ? 14.767  15.374  -8.905  1.00 88.93 56  A 1 
ATOM 440  C C   . LYS A 1 56  ? 14.179  14.128  -8.263  1.00 93.21 56  A 1 
ATOM 441  O O   . LYS A 1 56  ? 14.047  13.113  -8.943  1.00 92.20 56  A 1 
ATOM 442  C CB  . LYS A 1 56  ? 16.294  15.252  -8.976  1.00 80.14 56  A 1 
ATOM 443  C CG  . LYS A 1 56  ? 16.942  16.382  -9.787  1.00 71.36 56  A 1 
ATOM 444  C CD  . LYS A 1 56  ? 18.464  16.262  -9.696  1.00 66.03 56  A 1 
ATOM 445  C CE  . LYS A 1 56  ? 19.121  17.463  -10.373 1.00 54.84 56  A 1 
ATOM 446  N NZ  . LYS A 1 56  ? 20.580  17.473  -10.100 1.00 48.79 56  A 1 
ATOM 447  N N   . TYR A 1 57  ? 13.846  14.196  -6.969  1.00 96.12 57  A 1 
ATOM 448  C CA  . TYR A 1 57  ? 13.547  13.024  -6.159  1.00 96.91 57  A 1 
ATOM 449  C C   . TYR A 1 57  ? 12.256  13.170  -5.354  1.00 97.45 57  A 1 
ATOM 450  O O   . TYR A 1 57  ? 11.811  14.269  -5.018  1.00 97.10 57  A 1 
ATOM 451  C CB  . TYR A 1 57  ? 14.742  12.722  -5.241  1.00 96.62 57  A 1 
ATOM 452  C CG  . TYR A 1 57  ? 16.072  12.604  -5.963  1.00 96.23 57  A 1 
ATOM 453  C CD1 . TYR A 1 57  ? 16.278  11.580  -6.905  1.00 94.04 57  A 1 
ATOM 454  C CD2 . TYR A 1 57  ? 17.101  13.535  -5.711  1.00 94.33 57  A 1 
ATOM 455  C CE1 . TYR A 1 57  ? 17.503  11.484  -7.596  1.00 92.96 57  A 1 
ATOM 456  C CE2 . TYR A 1 57  ? 18.327  13.443  -6.396  1.00 93.02 57  A 1 
ATOM 457  C CZ  . TYR A 1 57  ? 18.529  12.417  -7.341  1.00 93.48 57  A 1 
ATOM 458  O OH  . TYR A 1 57  ? 19.709  12.328  -8.010  1.00 91.60 57  A 1 
ATOM 459  N N   . LEU A 1 58  ? 11.692  12.029  -5.009  1.00 97.71 58  A 1 
ATOM 460  C CA  . LEU A 1 58  ? 10.644  11.866  -4.011  1.00 97.93 58  A 1 
ATOM 461  C C   . LEU A 1 58  ? 11.179  10.976  -2.887  1.00 98.17 58  A 1 
ATOM 462  O O   . LEU A 1 58  ? 11.959  10.058  -3.144  1.00 98.16 58  A 1 
ATOM 463  C CB  . LEU A 1 58  ? 9.402   11.249  -4.670  1.00 97.82 58  A 1 
ATOM 464  C CG  . LEU A 1 58  ? 8.692   12.168  -5.677  1.00 97.47 58  A 1 
ATOM 465  C CD1 . LEU A 1 58  ? 7.711   11.352  -6.515  1.00 96.74 58  A 1 
ATOM 466  C CD2 . LEU A 1 58  ? 7.906   13.271  -4.966  1.00 96.45 58  A 1 
ATOM 467  N N   . ILE A 1 59  ? 10.749  11.226  -1.652  1.00 98.68 59  A 1 
ATOM 468  C CA  . ILE A 1 59  ? 11.110  10.387  -0.503  1.00 98.78 59  A 1 
ATOM 469  C C   . ILE A 1 59  ? 9.859   9.692   0.027   1.00 98.82 59  A 1 
ATOM 470  O O   . ILE A 1 59  ? 8.878   10.352  0.377   1.00 98.77 59  A 1 
ATOM 471  C CB  . ILE A 1 59  ? 11.852  11.183  0.595   1.00 98.69 59  A 1 
ATOM 472  C CG1 . ILE A 1 59  ? 13.158  11.791  0.033   1.00 98.34 59  A 1 
ATOM 473  C CG2 . ILE A 1 59  ? 12.156  10.263  1.797   1.00 98.45 59  A 1 
ATOM 474  C CD1 . ILE A 1 59  ? 13.977  12.595  1.051   1.00 97.70 59  A 1 
ATOM 475  N N   . ALA A 1 60  ? 9.920   8.373   0.139   1.00 98.88 60  A 1 
ATOM 476  C CA  . ALA A 1 60  ? 8.959   7.586   0.894   1.00 98.89 60  A 1 
ATOM 477  C C   . ALA A 1 60  ? 9.402   7.451   2.352   1.00 98.89 60  A 1 
ATOM 478  O O   . ALA A 1 60  ? 10.544  7.075   2.632   1.00 98.80 60  A 1 
ATOM 479  C CB  . ALA A 1 60  ? 8.775   6.217   0.242   1.00 98.80 60  A 1 
ATOM 480  N N   . ILE A 1 61  ? 8.466   7.707   3.262   1.00 98.89 61  A 1 
ATOM 481  C CA  . ILE A 1 61  ? 8.502   7.276   4.651   1.00 98.88 61  A 1 
ATOM 482  C C   . ILE A 1 61  ? 7.568   6.066   4.745   1.00 98.88 61  A 1 
ATOM 483  O O   . ILE A 1 61  ? 6.368   6.203   4.515   1.00 98.73 61  A 1 
ATOM 484  C CB  . ILE A 1 61  ? 8.076   8.453   5.561   1.00 98.77 61  A 1 
ATOM 485  C CG1 . ILE A 1 61  ? 9.208   9.513   5.584   1.00 98.46 61  A 1 
ATOM 486  C CG2 . ILE A 1 61  ? 7.740   7.967   6.975   1.00 98.53 61  A 1 
ATOM 487  C CD1 . ILE A 1 61  ? 8.896   10.759  6.426   1.00 97.25 61  A 1 
ATOM 488  N N   . ASP A 1 62  ? 8.113   4.898   5.051   1.00 98.63 62  A 1 
ATOM 489  C CA  . ASP A 1 62  ? 7.391   3.626   5.132   1.00 98.55 62  A 1 
ATOM 490  C C   . ASP A 1 62  ? 7.548   3.045   6.539   1.00 98.43 62  A 1 
ATOM 491  O O   . ASP A 1 62  ? 8.571   2.450   6.888   1.00 97.71 62  A 1 
ATOM 492  C CB  . ASP A 1 62  ? 7.889   2.696   4.013   1.00 98.24 62  A 1 
ATOM 493  C CG  . ASP A 1 62  ? 7.253   1.295   4.007   1.00 97.61 62  A 1 
ATOM 494  O OD1 . ASP A 1 62  ? 6.299   1.052   4.783   1.00 95.93 62  A 1 
ATOM 495  O OD2 . ASP A 1 62  ? 7.750   0.461   3.210   1.00 95.59 62  A 1 
ATOM 496  N N   . GLN A 1 63  ? 6.539   3.269   7.372   1.00 98.29 63  A 1 
ATOM 497  C CA  . GLN A 1 63  ? 6.534   2.843   8.768   1.00 98.22 63  A 1 
ATOM 498  C C   . GLN A 1 63  ? 5.750   1.534   8.912   1.00 97.90 63  A 1 
ATOM 499  O O   . GLN A 1 63  ? 4.534   1.519   9.105   1.00 96.41 63  A 1 
ATOM 500  C CB  . GLN A 1 63  ? 6.045   4.007   9.650   1.00 97.93 63  A 1 
ATOM 501  C CG  . GLN A 1 63  ? 6.544   3.886   11.101  1.00 95.62 63  A 1 
ATOM 502  C CD  . GLN A 1 63  ? 5.947   2.719   11.869  1.00 96.01 63  A 1 
ATOM 503  O OE1 . GLN A 1 63  ? 4.760   2.455   11.836  1.00 88.22 63  A 1 
ATOM 504  N NE2 . GLN A 1 63  ? 6.734   1.971   12.605  1.00 86.13 63  A 1 
ATOM 505  N N   . GLY A 1 64  ? 6.468   0.418   8.827   1.00 96.81 64  A 1 
ATOM 506  C CA  . GLY A 1 64  ? 5.919   -0.924  8.984   1.00 96.24 64  A 1 
ATOM 507  C C   . GLY A 1 64  ? 5.751   -1.366  10.444  1.00 96.40 64  A 1 
ATOM 508  O O   . GLY A 1 64  ? 6.125   -0.673  11.384  1.00 95.56 64  A 1 
ATOM 509  N N   . THR A 1 65  ? 5.215   -2.567  10.642  1.00 95.85 65  A 1 
ATOM 510  C CA  . THR A 1 65  ? 4.962   -3.127  11.986  1.00 95.33 65  A 1 
ATOM 511  C C   . THR A 1 65  ? 6.244   -3.447  12.764  1.00 95.61 65  A 1 
ATOM 512  O O   . THR A 1 65  ? 6.258   -3.337  13.979  1.00 94.38 65  A 1 
ATOM 513  C CB  . THR A 1 65  ? 4.115   -4.399  11.882  1.00 94.86 65  A 1 
ATOM 514  O OG1 . THR A 1 65  ? 2.944   -4.135  11.143  1.00 93.35 65  A 1 
ATOM 515  C CG2 . THR A 1 65  ? 3.662   -4.954  13.232  1.00 92.74 65  A 1 
ATOM 516  N N   . THR A 1 66  ? 7.314   -3.856  12.083  1.00 94.64 66  A 1 
ATOM 517  C CA  . THR A 1 66  ? 8.560   -4.290  12.745  1.00 94.55 66  A 1 
ATOM 518  C C   . THR A 1 66  ? 9.751   -3.387  12.454  1.00 95.91 66  A 1 
ATOM 519  O O   . THR A 1 66  ? 10.788  -3.514  13.098  1.00 95.34 66  A 1 
ATOM 520  C CB  . THR A 1 66  ? 8.916   -5.728  12.352  1.00 93.67 66  A 1 
ATOM 521  O OG1 . THR A 1 66  ? 9.022   -5.834  10.949  1.00 92.40 66  A 1 
ATOM 522  C CG2 . THR A 1 66  ? 7.846   -6.726  12.799  1.00 89.99 66  A 1 
ATOM 523  N N   . SER A 1 67  ? 9.623   -2.476  11.480  1.00 96.23 67  A 1 
ATOM 524  C CA  . SER A 1 67  ? 10.714  -1.595  11.085  1.00 96.74 67  A 1 
ATOM 525  C C   . SER A 1 67  ? 10.219  -0.283  10.494  1.00 97.46 67  A 1 
ATOM 526  O O   . SER A 1 67  ? 9.186   -0.231  9.827   1.00 97.29 67  A 1 
ATOM 527  C CB  . SER A 1 67  ? 11.651  -2.295  10.099  1.00 95.86 67  A 1 
ATOM 528  O OG  . SER A 1 67  ? 10.995  -2.614  8.884   1.00 92.55 67  A 1 
ATOM 529  N N   . SER A 1 68  ? 11.011  0.766   10.694  1.00 97.97 68  A 1 
ATOM 530  C CA  . SER A 1 68  ? 10.897  2.042   10.004  1.00 98.26 68  A 1 
ATOM 531  C C   . SER A 1 68  ? 11.825  2.049   8.796   1.00 98.28 68  A 1 
ATOM 532  O O   . SER A 1 68  ? 12.984  1.636   8.896   1.00 98.10 68  A 1 
ATOM 533  C CB  . SER A 1 68  ? 11.257  3.178   10.956  1.00 98.28 68  A 1 
ATOM 534  O OG  . SER A 1 68  ? 10.353  3.202   12.044  1.00 97.45 68  A 1 
ATOM 535  N N   . ARG A 1 69  ? 11.330  2.538   7.656   1.00 98.60 69  A 1 
ATOM 536  C CA  . ARG A 1 69  ? 12.075  2.616   6.400   1.00 98.51 69  A 1 
ATOM 537  C C   . ARG A 1 69  ? 11.958  4.003   5.774   1.00 98.73 69  A 1 
ATOM 538  O O   . ARG A 1 69  ? 10.979  4.715   5.964   1.00 98.53 69  A 1 
ATOM 539  C CB  . ARG A 1 69  ? 11.603  1.522   5.424   1.00 97.50 69  A 1 
ATOM 540  C CG  . ARG A 1 69  ? 11.700  0.113   6.027   1.00 93.20 69  A 1 
ATOM 541  C CD  . ARG A 1 69  ? 11.101  -0.942  5.112   1.00 92.75 69  A 1 
ATOM 542  N NE  . ARG A 1 69  ? 11.942  -1.178  3.928   1.00 87.56 69  A 1 
ATOM 543  C CZ  . ARG A 1 69  ? 11.513  -1.534  2.732   1.00 87.38 69  A 1 
ATOM 544  N NH1 . ARG A 1 69  ? 10.255  -1.693  2.447   1.00 77.74 69  A 1 
ATOM 545  N NH2 . ARG A 1 69  ? 12.357  -1.748  1.774   1.00 77.33 69  A 1 
ATOM 546  N N   . SER A 1 70  ? 12.971  4.379   5.005   1.00 98.80 70  A 1 
ATOM 547  C CA  . SER A 1 70  ? 12.914  5.534   4.111   1.00 98.84 70  A 1 
ATOM 548  C C   . SER A 1 70  ? 13.588  5.182   2.796   1.00 98.86 70  A 1 
ATOM 549  O O   . SER A 1 70  ? 14.629  4.520   2.788   1.00 98.66 70  A 1 
ATOM 550  C CB  . SER A 1 70  ? 13.560  6.770   4.737   1.00 98.65 70  A 1 
ATOM 551  O OG  . SER A 1 70  ? 12.761  7.236   5.804   1.00 92.40 70  A 1 
ATOM 552  N N   . ILE A 1 71  ? 12.983  5.607   1.690   1.00 98.82 71  A 1 
ATOM 553  C CA  . ILE A 1 71  ? 13.448  5.270   0.344   1.00 98.83 71  A 1 
ATOM 554  C C   . ILE A 1 71  ? 13.417  6.529   -0.523  1.00 98.84 71  A 1 
ATOM 555  O O   . ILE A 1 71  ? 12.412  7.231   -0.559  1.00 98.74 71  A 1 
ATOM 556  C CB  . ILE A 1 71  ? 12.619  4.122   -0.283  1.00 98.72 71  A 1 
ATOM 557  C CG1 . ILE A 1 71  ? 12.471  2.924   0.686   1.00 97.84 71  A 1 
ATOM 558  C CG2 . ILE A 1 71  ? 13.281  3.677   -1.600  1.00 97.86 71  A 1 
ATOM 559  C CD1 . ILE A 1 71  ? 11.668  1.738   0.141   1.00 95.56 71  A 1 
ATOM 560  N N   . VAL A 1 72  ? 14.509  6.802   -1.220  1.00 98.62 72  A 1 
ATOM 561  C CA  . VAL A 1 72  ? 14.604  7.877   -2.215  1.00 98.60 72  A 1 
ATOM 562  C C   . VAL A 1 72  ? 14.333  7.287   -3.593  1.00 98.49 72  A 1 
ATOM 563  O O   . VAL A 1 72  ? 14.998  6.325   -3.985  1.00 98.21 72  A 1 
ATOM 564  C CB  . VAL A 1 72  ? 15.980  8.567   -2.181  1.00 98.45 72  A 1 
ATOM 565  C CG1 . VAL A 1 72  ? 16.026  9.755   -3.151  1.00 97.98 72  A 1 
ATOM 566  C CG2 . VAL A 1 72  ? 16.328  9.083   -0.779  1.00 97.97 72  A 1 
ATOM 567  N N   . PHE A 1 73  ? 13.397  7.884   -4.333  1.00 98.34 73  A 1 
ATOM 568  C CA  . PHE A 1 73  ? 13.043  7.496   -5.693  1.00 98.18 73  A 1 
ATOM 569  C C   . PHE A 1 73  ? 13.305  8.625   -6.687  1.00 97.96 73  A 1 
ATOM 570  O O   . PHE A 1 73  ? 13.076  9.800   -6.387  1.00 97.70 73  A 1 
ATOM 571  C CB  . PHE A 1 73  ? 11.573  7.076   -5.754  1.00 98.15 73  A 1 
ATOM 572  C CG  . PHE A 1 73  ? 11.247  5.814   -4.989  1.00 98.33 73  A 1 
ATOM 573  C CD1 . PHE A 1 73  ? 11.470  4.558   -5.581  1.00 98.04 73  A 1 
ATOM 574  C CD2 . PHE A 1 73  ? 10.682  5.891   -3.705  1.00 98.10 73  A 1 
ATOM 575  C CE1 . PHE A 1 73  ? 11.113  3.382   -4.900  1.00 97.94 73  A 1 
ATOM 576  C CE2 . PHE A 1 73  ? 10.325  4.714   -3.023  1.00 97.91 73  A 1 
ATOM 577  C CZ  . PHE A 1 73  ? 10.535  3.460   -3.622  1.00 98.06 73  A 1 
ATOM 578  N N   . ASP A 1 74  ? 13.729  8.257   -7.904  1.00 97.34 74  A 1 
ATOM 579  C CA  . ASP A 1 74  ? 13.708  9.152   -9.060  1.00 96.71 74  A 1 
ATOM 580  C C   . ASP A 1 74  ? 12.331  9.160   -9.759  1.00 96.52 74  A 1 
ATOM 581  O O   . ASP A 1 74  ? 11.391  8.468   -9.364  1.00 95.97 74  A 1 
ATOM 582  C CB  . ASP A 1 74  ? 14.877  8.828   -10.013 1.00 96.02 74  A 1 
ATOM 583  C CG  . ASP A 1 74  ? 14.750  7.519   -10.804 1.00 95.65 74  A 1 
ATOM 584  O OD1 . ASP A 1 74  ? 13.652  6.924   -10.855 1.00 94.41 74  A 1 
ATOM 585  O OD2 . ASP A 1 74  ? 15.758  7.096   -11.408 1.00 93.41 74  A 1 
ATOM 586  N N   . LYS A 1 75  ? 12.208  9.946   -10.839 1.00 95.71 75  A 1 
ATOM 587  C CA  . LYS A 1 75  ? 10.968  10.068  -11.627 1.00 95.01 75  A 1 
ATOM 588  C C   . LYS A 1 75  ? 10.517  8.743   -12.260 1.00 95.07 75  A 1 
ATOM 589  O O   . LYS A 1 75  ? 9.322   8.554   -12.482 1.00 93.84 75  A 1 
ATOM 590  C CB  . LYS A 1 75  ? 11.179  11.160  -12.689 1.00 93.49 75  A 1 
ATOM 591  C CG  . LYS A 1 75  ? 9.992   11.420  -13.640 1.00 91.17 75  A 1 
ATOM 592  C CD  . LYS A 1 75  ? 8.737   11.999  -12.976 1.00 87.47 75  A 1 
ATOM 593  C CE  . LYS A 1 75  ? 7.684   12.212  -14.072 1.00 85.06 75  A 1 
ATOM 594  N NZ  . LYS A 1 75  ? 6.451   12.883  -13.609 1.00 78.25 75  A 1 
ATOM 595  N N   . GLN A 1 76  ? 11.452  7.837   -12.541 1.00 95.64 76  A 1 
ATOM 596  C CA  . GLN A 1 76  ? 11.188  6.531   -13.146 1.00 95.24 76  A 1 
ATOM 597  C C   . GLN A 1 76  ? 10.834  5.457   -12.104 1.00 95.91 76  A 1 
ATOM 598  O O   . GLN A 1 76  ? 10.607  4.309   -12.473 1.00 94.82 76  A 1 
ATOM 599  C CB  . GLN A 1 76  ? 12.394  6.103   -14.005 1.00 93.94 76  A 1 
ATOM 600  C CG  . GLN A 1 76  ? 12.574  6.930   -15.289 1.00 87.83 76  A 1 
ATOM 601  C CD  . GLN A 1 76  ? 12.997  8.381   -15.054 1.00 80.40 76  A 1 
ATOM 602  O OE1 . GLN A 1 76  ? 13.918  8.695   -14.314 1.00 70.84 76  A 1 
ATOM 603  N NE2 . GLN A 1 76  ? 12.342  9.338   -15.676 1.00 66.63 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? 10.787  5.812   -10.810 1.00 95.86 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? 10.534  4.867   -9.727  1.00 96.17 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? 11.733  3.970   -9.405  1.00 96.83 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? 11.563  2.953   -8.732  1.00 96.28 77  A 1 
ATOM 608  N N   . ASN A 1 78  ? 12.943  4.307   -9.870  1.00 96.75 78  A 1 
ATOM 609  C CA  . ASN A 1 78  ? 14.144  3.592   -9.451  1.00 96.85 78  A 1 
ATOM 610  C C   . ASN A 1 78  ? 14.512  3.994   -8.023  1.00 97.52 78  A 1 
ATOM 611  O O   . ASN A 1 78  ? 14.452  5.171   -7.657  1.00 97.47 78  A 1 
ATOM 612  C CB  . ASN A 1 78  ? 15.329  3.853   -10.384 1.00 96.42 78  A 1 
ATOM 613  C CG  . ASN A 1 78  ? 15.046  3.562   -11.835 1.00 95.20 78  A 1 
ATOM 614  O OD1 . ASN A 1 78  ? 14.744  2.444   -12.227 1.00 91.03 78  A 1 
ATOM 615  N ND2 . ASN A 1 78  ? 15.173  4.559   -12.680 1.00 90.35 78  A 1 
ATOM 616  N N   . ILE A 1 79  ? 14.952  3.020   -7.242  1.00 97.65 79  A 1 
ATOM 617  C CA  . ILE A 1 79  ? 15.470  3.245   -5.894  1.00 97.89 79  A 1 
ATOM 618  C C   . ILE A 1 79  ? 16.878  3.831   -5.996  1.00 97.87 79  A 1 
ATOM 619  O O   . ILE A 1 79  ? 17.789  3.180   -6.506  1.00 97.43 79  A 1 
ATOM 620  C CB  . ILE A 1 79  ? 15.440  1.939   -5.071  1.00 97.83 79  A 1 
ATOM 621  C CG1 . ILE A 1 79  ? 13.985  1.436   -4.922  1.00 97.43 79  A 1 
ATOM 622  C CG2 . ILE A 1 79  ? 16.092  2.162   -3.694  1.00 97.34 79  A 1 
ATOM 623  C CD1 . ILE A 1 79  ? 13.852  0.064   -4.256  1.00 96.52 79  A 1 
ATOM 624  N N   . ILE A 1 80  ? 17.054  5.048   -5.476  1.00 97.90 80  A 1 
ATOM 625  C CA  . ILE A 1 80  ? 18.350  5.719   -5.378  1.00 97.89 80  A 1 
ATOM 626  C C   . ILE A 1 80  ? 19.054  5.324   -4.086  1.00 98.12 80  A 1 
ATOM 627  O O   . ILE A 1 80  ? 20.251  5.045   -4.081  1.00 97.84 80  A 1 
ATOM 628  C CB  . ILE A 1 80  ? 18.160  7.250   -5.470  1.00 97.56 80  A 1 
ATOM 629  C CG1 . ILE A 1 80  ? 17.422  7.670   -6.762  1.00 96.35 80  A 1 
ATOM 630  C CG2 . ILE A 1 80  ? 19.496  7.997   -5.343  1.00 96.37 80  A 1 
ATOM 631  C CD1 . ILE A 1 80  ? 18.077  7.191   -8.066  1.00 92.71 80  A 1 
ATOM 632  N N   . GLN A 1 81  ? 18.300  5.290   -2.986  1.00 98.33 81  A 1 
ATOM 633  C CA  . GLN A 1 81  ? 18.812  4.877   -1.685  1.00 98.51 81  A 1 
ATOM 634  C C   . GLN A 1 81  ? 17.690  4.338   -0.803  1.00 98.62 81  A 1 
ATOM 635  O O   . GLN A 1 81  ? 16.549  4.789   -0.887  1.00 98.53 81  A 1 
ATOM 636  C CB  . GLN A 1 81  ? 19.533  6.068   -1.020  1.00 98.31 81  A 1 
ATOM 637  C CG  . GLN A 1 81  ? 20.246  5.738   0.291   1.00 95.68 81  A 1 
ATOM 638  C CD  . GLN A 1 81  ? 21.313  4.659   0.143   1.00 97.00 81  A 1 
ATOM 639  O OE1 . GLN A 1 81  ? 21.056  3.523   -0.211  1.00 91.52 81  A 1 
ATOM 640  N NE2 . GLN A 1 81  ? 22.560  4.943   0.396   1.00 89.05 81  A 1 
ATOM 641  N N   . VAL A 1 82  ? 18.028  3.401   0.078   1.00 98.56 82  A 1 
ATOM 642  C CA  . VAL A 1 82  ? 17.139  2.840   1.101   1.00 98.60 82  A 1 
ATOM 643  C C   . VAL A 1 82  ? 17.865  2.756   2.437   1.00 98.72 82  A 1 
ATOM 644  O O   . VAL A 1 82  ? 19.054  2.432   2.484   1.00 98.47 82  A 1 
ATOM 645  C CB  . VAL A 1 82  ? 16.561  1.482   0.653   1.00 97.86 82  A 1 
ATOM 646  C CG1 . VAL A 1 82  ? 17.627  0.419   0.376   1.00 94.45 82  A 1 
ATOM 647  C CG2 . VAL A 1 82  ? 15.566  0.910   1.676   1.00 93.23 82  A 1 
ATOM 648  N N   . ALA A 1 83  ? 17.140  3.024   3.519   1.00 98.62 83  A 1 
ATOM 649  C CA  . ALA A 1 83  ? 17.547  2.706   4.882   1.00 98.63 83  A 1 
ATOM 650  C C   . ALA A 1 83  ? 16.381  2.064   5.635   1.00 98.59 83  A 1 
ATOM 651  O O   . ALA A 1 83  ? 15.215  2.376   5.387   1.00 98.39 83  A 1 
ATOM 652  C CB  . ALA A 1 83  ? 18.061  3.965   5.579   1.00 98.56 83  A 1 
ATOM 653  N N   . GLN A 1 84  ? 16.708  1.160   6.559   1.00 98.53 84  A 1 
ATOM 654  C CA  . GLN A 1 84  ? 15.745  0.446   7.387   1.00 98.38 84  A 1 
ATOM 655  C C   . GLN A 1 84  ? 16.319  0.243   8.787   1.00 98.40 84  A 1 
ATOM 656  O O   . GLN A 1 84  ? 17.497  -0.070  8.943   1.00 98.01 84  A 1 
ATOM 657  C CB  . GLN A 1 84  ? 15.379  -0.881  6.709   1.00 97.45 84  A 1 
ATOM 658  C CG  . GLN A 1 84  ? 14.499  -1.787  7.588   1.00 94.98 84  A 1 
ATOM 659  C CD  . GLN A 1 84  ? 13.949  -2.999  6.853   1.00 94.93 84  A 1 
ATOM 660  O OE1 . GLN A 1 84  ? 13.994  -3.112  5.639   1.00 88.44 84  A 1 
ATOM 661  N NE2 . GLN A 1 84  ? 13.378  -3.952  7.556   1.00 85.75 84  A 1 
ATOM 662  N N   . LYS A 1 85  ? 15.455  0.378   9.799   1.00 98.39 85  A 1 
ATOM 663  C CA  . LYS A 1 85  ? 15.791  0.113   11.198  1.00 98.38 85  A 1 
ATOM 664  C C   . LYS A 1 85  ? 14.625  -0.594  11.886  1.00 98.34 85  A 1 
ATOM 665  O O   . LYS A 1 85  ? 13.513  -0.075  11.894  1.00 97.88 85  A 1 
ATOM 666  C CB  . LYS A 1 85  ? 16.161  1.445   11.867  1.00 98.15 85  A 1 
ATOM 667  C CG  . LYS A 1 85  ? 16.656  1.241   13.303  1.00 93.80 85  A 1 
ATOM 668  C CD  . LYS A 1 85  ? 17.060  2.574   13.934  1.00 90.82 85  A 1 
ATOM 669  C CE  . LYS A 1 85  ? 17.479  2.332   15.386  1.00 84.16 85  A 1 
ATOM 670  N NZ  . LYS A 1 85  ? 17.748  3.608   16.093  1.00 73.86 85  A 1 
ATOM 671  N N   . GLU A 1 86  ? 14.889  -1.754  12.467  1.00 97.43 86  A 1 
ATOM 672  C CA  . GLU A 1 86  ? 13.926  -2.459  13.317  1.00 97.34 86  A 1 
ATOM 673  C C   . GLU A 1 86  ? 13.737  -1.729  14.649  1.00 97.43 86  A 1 
ATOM 674  O O   . GLU A 1 86  ? 14.632  -1.014  15.111  1.00 96.84 86  A 1 
ATOM 675  C CB  . GLU A 1 86  ? 14.359  -3.914  13.545  1.00 96.81 86  A 1 
ATOM 676  C CG  . GLU A 1 86  ? 14.353  -4.713  12.234  1.00 92.49 86  A 1 
ATOM 677  C CD  . GLU A 1 86  ? 14.717  -6.195  12.406  1.00 88.14 86  A 1 
ATOM 678  O OE1 . GLU A 1 86  ? 14.496  -6.942  11.425  1.00 78.57 86  A 1 
ATOM 679  O OE2 . GLU A 1 86  ? 15.233  -6.569  13.484  1.00 79.79 86  A 1 
ATOM 680  N N   . PHE A 1 87  ? 12.554  -1.908  15.263  1.00 97.64 87  A 1 
ATOM 681  C CA  . PHE A 1 87  ? 12.224  -1.368  16.574  1.00 97.45 87  A 1 
ATOM 682  C C   . PHE A 1 87  ? 11.521  -2.421  17.441  1.00 97.50 87  A 1 
ATOM 683  O O   . PHE A 1 87  ? 11.016  -3.437  16.955  1.00 96.14 87  A 1 
ATOM 684  C CB  . PHE A 1 87  ? 11.402  -0.070  16.420  1.00 97.08 87  A 1 
ATOM 685  C CG  . PHE A 1 87  ? 10.092  -0.240  15.686  1.00 98.13 87  A 1 
ATOM 686  C CD1 . PHE A 1 87  ? 10.010  0.078   14.318  1.00 95.84 87  A 1 
ATOM 687  C CD2 . PHE A 1 87  ? 8.960   -0.721  16.362  1.00 96.90 87  A 1 
ATOM 688  C CE1 . PHE A 1 87  ? 8.805   -0.102  13.628  1.00 95.15 87  A 1 
ATOM 689  C CE2 . PHE A 1 87  ? 7.753   -0.909  15.664  1.00 95.57 87  A 1 
ATOM 690  C CZ  . PHE A 1 87  ? 7.675   -0.603  14.297  1.00 97.37 87  A 1 
ATOM 691  N N   . THR A 1 88  ? 11.496  -2.162  18.745  1.00 96.88 88  A 1 
ATOM 692  C CA  . THR A 1 88  ? 11.073  -3.117  19.767  1.00 96.97 88  A 1 
ATOM 693  C C   . THR A 1 88  ? 9.596   -3.490  19.645  1.00 96.88 88  A 1 
ATOM 694  O O   . THR A 1 88  ? 8.714   -2.642  19.533  1.00 96.11 88  A 1 
ATOM 695  C CB  . THR A 1 88  ? 11.365  -2.555  21.166  1.00 97.01 88  A 1 
ATOM 696  O OG1 . THR A 1 88  ? 12.719  -2.172  21.242  1.00 95.78 88  A 1 
ATOM 697  C CG2 . THR A 1 88  ? 11.126  -3.575  22.277  1.00 94.80 88  A 1 
ATOM 698  N N   . GLN A 1 89  ? 9.314   -4.791  19.743  1.00 96.46 89  A 1 
ATOM 699  C CA  . GLN A 1 89  ? 7.964   -5.335  19.866  1.00 96.10 89  A 1 
ATOM 700  C C   . GLN A 1 89  ? 7.703   -5.661  21.344  1.00 96.75 89  A 1 
ATOM 701  O O   . GLN A 1 89  ? 8.446   -6.434  21.950  1.00 96.21 89  A 1 
ATOM 702  C CB  . GLN A 1 89  ? 7.809   -6.582  18.981  1.00 94.75 89  A 1 
ATOM 703  C CG  . GLN A 1 89  ? 8.226   -6.386  17.509  1.00 92.66 89  A 1 
ATOM 704  C CD  . GLN A 1 89  ? 7.430   -5.305  16.794  1.00 90.84 89  A 1 
ATOM 705  O OE1 . GLN A 1 89  ? 6.231   -5.429  16.583  1.00 85.95 89  A 1 
ATOM 706  N NE2 . GLN A 1 89  ? 8.056   -4.219  16.394  1.00 85.53 89  A 1 
ATOM 707  N N   . ILE A 1 90  ? 6.640   -5.084  21.923  1.00 96.36 90  A 1 
ATOM 708  C CA  . ILE A 1 90  ? 6.314   -5.201  23.347  1.00 97.08 90  A 1 
ATOM 709  C C   . ILE A 1 90  ? 5.075   -6.092  23.504  1.00 97.13 90  A 1 
ATOM 710  O O   . ILE A 1 90  ? 4.022   -5.816  22.932  1.00 96.92 90  A 1 
ATOM 711  C CB  . ILE A 1 90  ? 6.128   -3.802  23.984  1.00 97.76 90  A 1 
ATOM 712  C CG1 . ILE A 1 90  ? 7.355   -2.881  23.753  1.00 97.56 90  A 1 
ATOM 713  C CG2 . ILE A 1 90  ? 5.839   -3.941  25.491  1.00 97.45 90  A 1 
ATOM 714  C CD1 . ILE A 1 90  ? 7.101   -1.405  24.110  1.00 96.54 90  A 1 
ATOM 715  N N   . PHE A 1 91  ? 5.186   -7.138  24.323  1.00 96.43 91  A 1 
ATOM 716  C CA  . PHE A 1 91  ? 4.117   -8.114  24.569  1.00 96.33 91  A 1 
ATOM 717  C C   . PHE A 1 91  ? 3.770   -8.186  26.067  1.00 96.86 91  A 1 
ATOM 718  O O   . PHE A 1 91  ? 4.236   -9.092  26.760  1.00 95.97 91  A 1 
ATOM 719  C CB  . PHE A 1 91  ? 4.531   -9.480  24.005  1.00 95.55 91  A 1 
ATOM 720  C CG  . PHE A 1 91  ? 4.935   -9.460  22.546  1.00 95.21 91  A 1 
ATOM 721  C CD1 . PHE A 1 91  ? 3.959   -9.337  21.539  1.00 91.90 91  A 1 
ATOM 722  C CD2 . PHE A 1 91  ? 6.294   -9.549  22.194  1.00 93.55 91  A 1 
ATOM 723  C CE1 . PHE A 1 91  ? 4.339   -9.313  20.189  1.00 91.75 91  A 1 
ATOM 724  C CE2 . PHE A 1 91  ? 6.675   -9.525  20.843  1.00 91.48 91  A 1 
ATOM 725  C CZ  . PHE A 1 91  ? 5.700   -9.409  19.837  1.00 92.59 91  A 1 
ATOM 726  N N   . PRO A 1 92  ? 2.943   -7.247  26.603  1.00 97.91 92  A 1 
ATOM 727  C CA  . PRO A 1 92  ? 2.684   -7.176  28.046  1.00 97.59 92  A 1 
ATOM 728  C C   . PRO A 1 92  ? 1.917   -8.383  28.596  1.00 97.61 92  A 1 
ATOM 729  O O   . PRO A 1 92  ? 2.066   -8.754  29.761  1.00 96.49 92  A 1 
ATOM 730  C CB  . PRO A 1 92  ? 1.882   -5.886  28.253  1.00 97.27 92  A 1 
ATOM 731  C CG  . PRO A 1 92  ? 2.175   -5.056  27.007  1.00 96.36 92  A 1 
ATOM 732  C CD  . PRO A 1 92  ? 2.350   -6.108  25.923  1.00 98.03 92  A 1 
ATOM 733  N N   . LYS A 1 93  ? 1.051   -8.977  27.768  1.00 97.27 93  A 1 
ATOM 734  C CA  . LYS A 1 93  ? 0.230   -10.162 28.067  1.00 96.98 93  A 1 
ATOM 735  C C   . LYS A 1 93  ? 0.021   -10.981 26.785  1.00 97.59 93  A 1 
ATOM 736  O O   . LYS A 1 93  ? 0.106   -10.412 25.694  1.00 96.74 93  A 1 
ATOM 737  C CB  . LYS A 1 93  ? -1.139  -9.744  28.639  1.00 95.12 93  A 1 
ATOM 738  C CG  . LYS A 1 93  ? -1.053  -8.981  29.967  1.00 91.69 93  A 1 
ATOM 739  C CD  . LYS A 1 93  ? -2.454  -8.663  30.506  1.00 91.20 93  A 1 
ATOM 740  C CE  . LYS A 1 93  ? -2.348  -7.851  31.801  1.00 85.21 93  A 1 
ATOM 741  N NZ  . LYS A 1 93  ? -3.689  -7.474  32.316  1.00 78.50 93  A 1 
ATOM 742  N N   . PRO A 1 94  ? -0.336  -12.276 26.878  1.00 93.61 94  A 1 
ATOM 743  C CA  . PRO A 1 94  ? -0.743  -13.051 25.712  1.00 92.08 94  A 1 
ATOM 744  C C   . PRO A 1 94  ? -1.838  -12.333 24.901  1.00 91.11 94  A 1 
ATOM 745  O O   . PRO A 1 94  ? -2.841  -11.888 25.450  1.00 88.94 94  A 1 
ATOM 746  C CB  . PRO A 1 94  ? -1.218  -14.402 26.264  1.00 92.49 94  A 1 
ATOM 747  C CG  . PRO A 1 94  ? -0.419  -14.544 27.562  1.00 92.31 94  A 1 
ATOM 748  C CD  . PRO A 1 94  ? -0.353  -13.108 28.078  1.00 93.11 94  A 1 
ATOM 749  N N   . GLY A 1 95  ? -1.627  -12.193 23.594  1.00 93.81 95  A 1 
ATOM 750  C CA  . GLY A 1 95  ? -2.545  -11.488 22.685  1.00 92.95 95  A 1 
ATOM 751  C C   . GLY A 1 95  ? -2.494  -9.953  22.749  1.00 94.72 95  A 1 
ATOM 752  O O   . GLY A 1 95  ? -3.233  -9.296  22.014  1.00 93.83 95  A 1 
ATOM 753  N N   . TRP A 1 96  ? -1.643  -9.359  23.590  1.00 96.28 96  A 1 
ATOM 754  C CA  . TRP A 1 96  ? -1.420  -7.916  23.640  1.00 97.07 96  A 1 
ATOM 755  C C   . TRP A 1 96  ? -0.129  -7.564  22.910  1.00 97.05 96  A 1 
ATOM 756  O O   . TRP A 1 96  ? 0.893   -8.212  23.124  1.00 96.13 96  A 1 
ATOM 757  C CB  . TRP A 1 96  ? -1.385  -7.408  25.084  1.00 97.31 96  A 1 
ATOM 758  C CG  . TRP A 1 96  ? -2.677  -7.434  25.846  1.00 97.59 96  A 1 
ATOM 759  C CD1 . TRP A 1 96  ? -3.663  -8.354  25.744  1.00 96.71 96  A 1 
ATOM 760  C CD2 . TRP A 1 96  ? -3.128  -6.490  26.864  1.00 97.63 96  A 1 
ATOM 761  N NE1 . TRP A 1 96  ? -4.685  -8.049  26.620  1.00 96.37 96  A 1 
ATOM 762  C CE2 . TRP A 1 96  ? -4.405  -6.913  27.342  1.00 96.87 96  A 1 
ATOM 763  C CE3 . TRP A 1 96  ? -2.579  -5.317  27.429  1.00 96.97 96  A 1 
ATOM 764  C CZ2 . TRP A 1 96  ? -5.101  -6.208  28.337  1.00 96.82 96  A 1 
ATOM 765  C CZ3 . TRP A 1 96  ? -3.273  -4.604  28.428  1.00 96.08 96  A 1 
ATOM 766  C CH2 . TRP A 1 96  ? -4.526  -5.047  28.880  1.00 95.87 96  A 1 
ATOM 767  N N   . VAL A 1 97  ? -0.190  -6.538  22.061  1.00 96.47 97  A 1 
ATOM 768  C CA  . VAL A 1 97  ? 0.956   -6.063  21.281  1.00 97.00 97  A 1 
ATOM 769  C C   . VAL A 1 97  ? 0.996   -4.544  21.353  1.00 97.57 97  A 1 
ATOM 770  O O   . VAL A 1 97  ? -0.011  -3.876  21.087  1.00 97.66 97  A 1 
ATOM 771  C CB  . VAL A 1 97  ? 0.909   -6.543  19.815  1.00 96.58 97  A 1 
ATOM 772  C CG1 . VAL A 1 97  ? 2.251   -6.279  19.120  1.00 93.64 97  A 1 
ATOM 773  C CG2 . VAL A 1 97  ? 0.609   -8.043  19.696  1.00 93.08 97  A 1 
ATOM 774  N N   . GLU A 1 98  ? 2.147   -4.009  21.722  1.00 97.50 98  A 1 
ATOM 775  C CA  . GLU A 1 98  ? 2.400   -2.582  21.858  1.00 97.72 98  A 1 
ATOM 776  C C   . GLU A 1 98  ? 3.720   -2.198  21.189  1.00 97.59 98  A 1 
ATOM 777  O O   . GLU A 1 98  ? 4.639   -3.013  21.078  1.00 97.37 98  A 1 
ATOM 778  C CB  . GLU A 1 98  ? 2.418   -2.170  23.338  1.00 97.82 98  A 1 
ATOM 779  C CG  . GLU A 1 98  ? 1.081   -2.418  24.047  1.00 97.50 98  A 1 
ATOM 780  C CD  . GLU A 1 98  ? 1.071   -2.021  25.528  1.00 98.11 98  A 1 
ATOM 781  O OE1 . GLU A 1 98  ? 0.002   -2.236  26.157  1.00 95.20 98  A 1 
ATOM 782  O OE2 . GLU A 1 98  ? 2.080   -1.509  26.052  1.00 96.29 98  A 1 
ATOM 783  N N   . HIS A 1 99  ? 3.809   -0.917  20.796  1.00 97.63 99  A 1 
ATOM 784  C CA  . HIS A 1 99  ? 5.063   -0.284  20.398  1.00 97.63 99  A 1 
ATOM 785  C C   . HIS A 1 99  ? 5.287   0.982   21.231  1.00 98.00 99  A 1 
ATOM 786  O O   . HIS A 1 99  ? 4.326   1.605   21.675  1.00 98.10 99  A 1 
ATOM 787  C CB  . HIS A 1 99  ? 5.035   0.071   18.904  1.00 97.18 99  A 1 
ATOM 788  C CG  . HIS A 1 99  ? 4.853   -1.078  17.947  1.00 96.27 99  A 1 
ATOM 789  N ND1 . HIS A 1 99  ? 4.254   -0.989  16.703  1.00 89.53 99  A 1 
ATOM 790  C CD2 . HIS A 1 99  ? 5.277   -2.367  18.097  1.00 89.71 99  A 1 
ATOM 791  C CE1 . HIS A 1 99  ? 4.325   -2.193  16.122  1.00 90.90 99  A 1 
ATOM 792  N NE2 . HIS A 1 99  ? 4.936   -3.062  16.937  1.00 90.34 99  A 1 
ATOM 793  N N   . ASP A 1 100 ? 6.545   1.391   21.399  1.00 98.29 100 A 1 
ATOM 794  C CA  . ASP A 1 100 ? 6.853   2.734   21.894  1.00 98.42 100 A 1 
ATOM 795  C C   . ASP A 1 100 ? 6.714   3.754   20.740  1.00 98.51 100 A 1 
ATOM 796  O O   . ASP A 1 100 ? 7.476   3.684   19.769  1.00 98.42 100 A 1 
ATOM 797  C CB  . ASP A 1 100 ? 8.254   2.754   22.533  1.00 98.32 100 A 1 
ATOM 798  C CG  . ASP A 1 100 ? 8.674   4.147   23.034  1.00 98.04 100 A 1 
ATOM 799  O OD1 . ASP A 1 100 ? 7.875   5.106   22.916  1.00 96.65 100 A 1 
ATOM 800  O OD2 . ASP A 1 100 ? 9.824   4.275   23.508  1.00 96.39 100 A 1 
ATOM 801  N N   . PRO A 1 101 ? 5.772   4.735   20.803  1.00 98.74 101 A 1 
ATOM 802  C CA  . PRO A 1 101 ? 5.625   5.746   19.758  1.00 98.74 101 A 1 
ATOM 803  C C   . PRO A 1 101 ? 6.873   6.611   19.571  1.00 98.73 101 A 1 
ATOM 804  O O   . PRO A 1 101 ? 7.129   7.102   18.470  1.00 98.62 101 A 1 
ATOM 805  C CB  . PRO A 1 101 ? 4.430   6.605   20.181  1.00 98.64 101 A 1 
ATOM 806  C CG  . PRO A 1 101 ? 3.666   5.733   21.175  1.00 98.04 101 A 1 
ATOM 807  C CD  . PRO A 1 101 ? 4.770   4.926   21.837  1.00 98.73 101 A 1 
ATOM 808  N N   . MET A 1 102 ? 7.673   6.811   20.621  1.00 98.78 102 A 1 
ATOM 809  C CA  . MET A 1 102 ? 8.920   7.574   20.540  1.00 98.73 102 A 1 
ATOM 810  C C   . MET A 1 102 ? 10.036  6.770   19.864  1.00 98.72 102 A 1 
ATOM 811  O O   . MET A 1 102 ? 10.877  7.357   19.179  1.00 98.56 102 A 1 
ATOM 812  C CB  . MET A 1 102 ? 9.355   8.042   21.935  1.00 98.64 102 A 1 
ATOM 813  C CG  . MET A 1 102 ? 8.352   9.007   22.587  1.00 98.09 102 A 1 
ATOM 814  S SD  . MET A 1 102 ? 7.935   10.505  21.641  1.00 97.46 102 A 1 
ATOM 815  C CE  . MET A 1 102 ? 9.568   11.236  21.378  1.00 93.47 102 A 1 
ATOM 816  N N   . GLU A 1 103 ? 10.031  5.445   19.995  1.00 98.57 103 A 1 
ATOM 817  C CA  . GLU A 1 103 ? 10.940  4.577   19.239  1.00 98.54 103 A 1 
ATOM 818  C C   . GLU A 1 103 ? 10.558  4.536   17.753  1.00 98.57 103 A 1 
ATOM 819  O O   . GLU A 1 103 ? 11.435  4.658   16.893  1.00 98.37 103 A 1 
ATOM 820  C CB  . GLU A 1 103 ? 10.990  3.176   19.862  1.00 98.33 103 A 1 
ATOM 821  C CG  . GLU A 1 103 ? 12.166  2.373   19.281  1.00 96.38 103 A 1 
ATOM 822  C CD  . GLU A 1 103 ? 12.292  0.948   19.826  1.00 96.77 103 A 1 
ATOM 823  O OE1 . GLU A 1 103 ? 13.349  0.321   19.564  1.00 91.99 103 A 1 
ATOM 824  O OE2 . GLU A 1 103 ? 11.341  0.428   20.443  1.00 93.14 103 A 1 
ATOM 825  N N   . ILE A 1 104 ? 9.256   4.486   17.437  1.00 98.62 104 A 1 
ATOM 826  C CA  . ILE A 1 104 ? 8.758   4.648   16.061  1.00 98.56 104 A 1 
ATOM 827  C C   . ILE A 1 104 ? 9.261   5.967   15.473  1.00 98.56 104 A 1 
ATOM 828  O O   . ILE A 1 104 ? 9.867   5.977   14.399  1.00 98.53 104 A 1 
ATOM 829  C CB  . ILE A 1 104 ? 7.212   4.554   16.016  1.00 98.50 104 A 1 
ATOM 830  C CG1 . ILE A 1 104 ? 6.764   3.097   16.265  1.00 98.08 104 A 1 
ATOM 831  C CG2 . ILE A 1 104 ? 6.649   5.079   14.683  1.00 98.21 104 A 1 
ATOM 832  C CD1 . ILE A 1 104 ? 5.250   2.925   16.436  1.00 97.06 104 A 1 
ATOM 833  N N   . TRP A 1 105 ? 9.065   7.084   16.177  1.00 98.70 105 A 1 
ATOM 834  C CA  . TRP A 1 105 ? 9.512   8.398   15.718  1.00 98.67 105 A 1 
ATOM 835  C C   . TRP A 1 105 ? 11.031  8.467   15.525  1.00 98.63 105 A 1 
ATOM 836  O O   . TRP A 1 105 ? 11.508  8.842   14.454  1.00 98.49 105 A 1 
ATOM 837  C CB  . TRP A 1 105 ? 9.029   9.471   16.705  1.00 98.60 105 A 1 
ATOM 838  C CG  . TRP A 1 105 ? 9.610   10.826  16.452  1.00 98.61 105 A 1 
ATOM 839  C CD1 . TRP A 1 105 ? 10.324  11.558  17.330  1.00 98.26 105 A 1 
ATOM 840  C CD2 . TRP A 1 105 ? 9.596   11.592  15.207  1.00 98.58 105 A 1 
ATOM 841  N NE1 . TRP A 1 105 ? 10.746  12.725  16.732  1.00 98.18 105 A 1 
ATOM 842  C CE2 . TRP A 1 105 ? 10.334  12.792  15.416  1.00 98.42 105 A 1 
ATOM 843  C CE3 . TRP A 1 105 ? 9.048   11.387  13.920  1.00 98.32 105 A 1 
ATOM 844  C CZ2 . TRP A 1 105 ? 10.522  13.743  14.399  1.00 98.08 105 A 1 
ATOM 845  C CZ3 . TRP A 1 105 ? 9.232   12.336  12.892  1.00 97.77 105 A 1 
ATOM 846  C CH2 . TRP A 1 105 ? 9.968   13.510  13.132  1.00 97.72 105 A 1 
ATOM 847  N N   . SER A 1 106 ? 11.806  8.081   16.543  1.00 98.69 106 A 1 
ATOM 848  C CA  . SER A 1 106 ? 13.272  8.183   16.506  1.00 98.62 106 A 1 
ATOM 849  C C   . SER A 1 106 ? 13.919  7.247   15.478  1.00 98.68 106 A 1 
ATOM 850  O O   . SER A 1 106 ? 14.905  7.627   14.846  1.00 98.51 106 A 1 
ATOM 851  C CB  . SER A 1 106 ? 13.864  7.937   17.897  1.00 98.27 106 A 1 
ATOM 852  O OG  . SER A 1 106 ? 13.538  6.644   18.369  1.00 94.46 106 A 1 
ATOM 853  N N   . SER A 1 107 ? 13.362  6.056   15.269  1.00 98.43 107 A 1 
ATOM 854  C CA  . SER A 1 107 ? 13.822  5.159   14.205  1.00 98.46 107 A 1 
ATOM 855  C C   . SER A 1 107 ? 13.483  5.706   12.820  1.00 98.58 107 A 1 
ATOM 856  O O   . SER A 1 107 ? 14.354  5.695   11.944  1.00 98.48 107 A 1 
ATOM 857  C CB  . SER A 1 107 ? 13.279  3.739   14.399  1.00 98.36 107 A 1 
ATOM 858  O OG  . SER A 1 107 ? 11.874  3.726   14.425  1.00 96.81 107 A 1 
ATOM 859  N N   . GLN A 1 108 ? 12.277  6.278   12.640  1.00 98.52 108 A 1 
ATOM 860  C CA  . GLN A 1 108 ? 11.848  6.836   11.358  1.00 98.54 108 A 1 
ATOM 861  C C   . GLN A 1 108 ? 12.673  8.060   10.947  1.00 98.60 108 A 1 
ATOM 862  O O   . GLN A 1 108 ? 13.129  8.132   9.805   1.00 98.57 108 A 1 
ATOM 863  C CB  . GLN A 1 108 ? 10.351  7.164   11.417  1.00 98.38 108 A 1 
ATOM 864  C CG  . GLN A 1 108 ? 9.780   7.498   10.029  1.00 97.57 108 A 1 
ATOM 865  C CD  . GLN A 1 108 ? 9.911   6.321   9.066   1.00 98.10 108 A 1 
ATOM 866  O OE1 . GLN A 1 108 ? 9.296   5.284   9.238   1.00 93.07 108 A 1 
ATOM 867  N NE2 . GLN A 1 108 ? 10.742  6.404   8.051   1.00 92.97 108 A 1 
ATOM 868  N N   . ILE A 1 109 ? 12.910  9.005   11.861  1.00 98.67 109 A 1 
ATOM 869  C CA  . ILE A 1 109 ? 13.745  10.173  11.552  1.00 98.49 109 A 1 
ATOM 870  C C   . ILE A 1 109 ? 15.215  9.782   11.337  1.00 98.64 109 A 1 
ATOM 871  O O   . ILE A 1 109 ? 15.890  10.368  10.496  1.00 98.40 109 A 1 
ATOM 872  C CB  . ILE A 1 109 ? 13.558  11.276  12.618  1.00 97.39 109 A 1 
ATOM 873  C CG1 . ILE A 1 109 ? 14.026  12.651  12.109  1.00 86.59 109 A 1 
ATOM 874  C CG2 . ILE A 1 109 ? 14.278  10.964  13.941  1.00 85.76 109 A 1 
ATOM 875  C CD1 . ILE A 1 109 ? 13.235  13.143  10.894  1.00 81.01 109 A 1 
ATOM 876  N N   . GLY A 1 110 ? 15.686  8.745   12.037  1.00 98.71 110 A 1 
ATOM 877  C CA  . GLY A 1 110 ? 17.021  8.181   11.847  1.00 98.73 110 A 1 
ATOM 878  C C   . GLY A 1 110 ? 17.242  7.657   10.425  1.00 98.82 110 A 1 
ATOM 879  O O   . GLY A 1 110 ? 18.202  8.063   9.770   1.00 98.72 110 A 1 
ATOM 880  N N   . VAL A 1 111 ? 16.323  6.832   9.913   1.00 98.73 111 A 1 
ATOM 881  C CA  . VAL A 1 111 ? 16.428  6.303   8.538   1.00 98.78 111 A 1 
ATOM 882  C C   . VAL A 1 111 ? 16.187  7.376   7.470   1.00 98.79 111 A 1 
ATOM 883  O O   . VAL A 1 111 ? 16.810  7.323   6.412   1.00 98.70 111 A 1 
ATOM 884  C CB  . VAL A 1 111 ? 15.528  5.079   8.298   1.00 98.70 111 A 1 
ATOM 885  C CG1 . VAL A 1 111 ? 15.950  3.910   9.188   1.00 98.16 111 A 1 
ATOM 886  C CG2 . VAL A 1 111 ? 14.036  5.348   8.503   1.00 97.83 111 A 1 
ATOM 887  N N   . LEU A 1 112 ? 15.365  8.395   7.750   1.00 98.75 112 A 1 
ATOM 888  C CA  . LEU A 1 112 ? 15.204  9.552   6.866   1.00 98.71 112 A 1 
ATOM 889  C C   . LEU A 1 112 ? 16.511  10.352  6.739   1.00 98.65 112 A 1 
ATOM 890  O O   . LEU A 1 112 ? 16.936  10.691  5.632   1.00 98.46 112 A 1 
ATOM 891  C CB  . LEU A 1 112 ? 14.043  10.421  7.390   1.00 98.66 112 A 1 
ATOM 892  C CG  . LEU A 1 112 ? 13.781  11.689  6.555   1.00 98.27 112 A 1 
ATOM 893  C CD1 . LEU A 1 112 ? 13.414  11.370  5.109   1.00 97.72 112 A 1 
ATOM 894  C CD2 . LEU A 1 112 ? 12.636  12.490  7.170   1.00 97.83 112 A 1 
ATOM 895  N N   . GLY A 1 113 ? 17.177  10.619  7.864   1.00 98.64 113 A 1 
ATOM 896  C CA  . GLY A 1 113 ? 18.495  11.257  7.874   1.00 98.58 113 A 1 
ATOM 897  C C   . GLY A 1 113 ? 19.564  10.418  7.167   1.00 98.65 113 A 1 
ATOM 898  O O   . GLY A 1 113 ? 20.389  10.960  6.424   1.00 98.40 113 A 1 
ATOM 899  N N   . GLU A 1 114 ? 19.515  9.100   7.336   1.00 98.59 114 A 1 
ATOM 900  C CA  . GLU A 1 114 ? 20.451  8.167   6.700   1.00 98.61 114 A 1 
ATOM 901  C C   . GLU A 1 114 ? 20.319  8.159   5.171   1.00 98.59 114 A 1 
ATOM 902  O O   . GLU A 1 114 ? 21.333  8.317   4.479   1.00 98.38 114 A 1 
ATOM 903  C CB  . GLU A 1 114 ? 20.268  6.768   7.303   1.00 98.54 114 A 1 
ATOM 904  C CG  . GLU A 1 114 ? 21.257  5.764   6.693   1.00 96.79 114 A 1 
ATOM 905  C CD  . GLU A 1 114 ? 21.252  4.392   7.365   1.00 96.67 114 A 1 
ATOM 906  O OE1 . GLU A 1 114 ? 22.071  3.562   6.895   1.00 90.38 114 A 1 
ATOM 907  O OE2 . GLU A 1 114 ? 20.495  4.163   8.327   1.00 92.60 114 A 1 
ATOM 908  N N   . VAL A 1 115 ? 19.099  8.036   4.619   1.00 98.60 115 A 1 
ATOM 909  C CA  . VAL A 1 115 ? 18.923  8.051   3.153   1.00 98.48 115 A 1 
ATOM 910  C C   . VAL A 1 115 ? 19.332  9.385   2.547   1.00 98.40 115 A 1 
ATOM 911  O O   . VAL A 1 115 ? 19.986  9.396   1.505   1.00 97.93 115 A 1 
ATOM 912  C CB  . VAL A 1 115 ? 17.508  7.679   2.665   1.00 97.93 115 A 1 
ATOM 913  C CG1 . VAL A 1 115 ? 17.190  6.231   2.999   1.00 95.68 115 A 1 
ATOM 914  C CG2 . VAL A 1 115 ? 16.387  8.588   3.166   1.00 95.01 115 A 1 
ATOM 915  N N   . LYS A 1 116 ? 19.020  10.500  3.219   1.00 98.35 116 A 1 
ATOM 916  C CA  . LYS A 1 116 ? 19.456  11.835  2.802   1.00 98.12 116 A 1 
ATOM 917  C C   . LYS A 1 116 ? 20.981  11.920  2.720   1.00 98.12 116 A 1 
ATOM 918  O O   . LYS A 1 116 ? 21.517  12.343  1.695   1.00 97.71 116 A 1 
ATOM 919  C CB  . LYS A 1 116 ? 18.881  12.877  3.779   1.00 97.46 116 A 1 
ATOM 920  C CG  . LYS A 1 116 ? 19.312  14.305  3.417   1.00 95.79 116 A 1 
ATOM 921  C CD  . LYS A 1 116 ? 19.068  15.276  4.569   1.00 93.82 116 A 1 
ATOM 922  C CE  . LYS A 1 116 ? 19.757  16.600  4.240   1.00 88.62 116 A 1 
ATOM 923  N NZ  . LYS A 1 116 ? 19.791  17.502  5.407   1.00 82.63 116 A 1 
ATOM 924  N N   . ALA A 1 117 ? 21.673  11.510  3.787   1.00 98.28 117 A 1 
ATOM 925  C CA  . ALA A 1 117 ? 23.129  11.580  3.866   1.00 98.18 117 A 1 
ATOM 926  C C   . ALA A 1 117 ? 23.810  10.671  2.830   1.00 98.22 117 A 1 
ATOM 927  O O   . ALA A 1 117 ? 24.728  11.103  2.137   1.00 97.84 117 A 1 
ATOM 928  C CB  . ALA A 1 117 ? 23.552  11.226  5.298   1.00 97.88 117 A 1 
ATOM 929  N N   . ARG A 1 118 ? 23.336  9.426   2.686   1.00 98.16 118 A 1 
ATOM 930  C CA  . ARG A 1 118 ? 23.917  8.451   1.747   1.00 98.14 118 A 1 
ATOM 931  C C   . ARG A 1 118 ? 23.635  8.784   0.282   1.00 98.11 118 A 1 
ATOM 932  O O   . ARG A 1 118 ? 24.481  8.517   -0.562  1.00 97.56 118 A 1 
ATOM 933  C CB  . ARG A 1 118 ? 23.404  7.046   2.065   1.00 98.07 118 A 1 
ATOM 934  C CG  . ARG A 1 118 ? 23.963  6.464   3.373   1.00 96.02 118 A 1 
ATOM 935  C CD  . ARG A 1 118 ? 23.465  5.019   3.489   1.00 92.68 118 A 1 
ATOM 936  N NE  . ARG A 1 118 ? 23.912  4.351   4.719   1.00 86.17 118 A 1 
ATOM 937  C CZ  . ARG A 1 118 ? 24.191  3.069   4.865   1.00 79.27 118 A 1 
ATOM 938  N NH1 . ARG A 1 118 ? 24.216  2.233   3.868   1.00 74.22 118 A 1 
ATOM 939  N NH2 . ARG A 1 118 ? 24.431  2.592   6.047   1.00 73.02 118 A 1 
ATOM 940  N N   . ALA A 1 119 ? 22.472  9.360   -0.016  1.00 97.94 119 A 1 
ATOM 941  C CA  . ALA A 1 119 ? 22.138  9.814   -1.366  1.00 97.56 119 A 1 
ATOM 942  C C   . ALA A 1 119 ? 22.806  11.150  -1.731  1.00 97.41 119 A 1 
ATOM 943  O O   . ALA A 1 119 ? 22.819  11.518  -2.903  1.00 96.35 119 A 1 
ATOM 944  C CB  . ALA A 1 119 ? 20.613  9.889   -1.497  1.00 97.23 119 A 1 
ATOM 945  N N   . GLY A 1 120 ? 23.355  11.880  -0.755  1.00 96.74 120 A 1 
ATOM 946  C CA  . GLY A 1 120 ? 23.983  13.182  -0.982  1.00 96.21 120 A 1 
ATOM 947  C C   . GLY A 1 120 ? 23.003  14.262  -1.448  1.00 96.19 120 A 1 
ATOM 948  O O   . GLY A 1 120 ? 23.393  15.144  -2.208  1.00 94.55 120 A 1 
ATOM 949  N N   . ILE A 1 121 ? 21.736  14.189  -1.019  1.00 96.66 121 A 1 
ATOM 950  C CA  . ILE A 1 121 ? 20.665  15.100  -1.446  1.00 96.27 121 A 1 
ATOM 951  C C   . ILE A 1 121 ? 20.388  16.187  -0.403  1.00 96.53 121 A 1 
ATOM 952  O O   . ILE A 1 121 ? 20.510  15.984  0.807   1.00 96.12 121 A 1 
ATOM 953  C CB  . ILE A 1 121 ? 19.380  14.339  -1.849  1.00 94.89 121 A 1 
ATOM 954  C CG1 . ILE A 1 121 ? 18.740  13.608  -0.651  1.00 92.07 121 A 1 
ATOM 955  C CG2 . ILE A 1 121 ? 19.679  13.388  -3.019  1.00 91.01 121 A 1 
ATOM 956  C CD1 . ILE A 1 121 ? 17.448  12.855  -0.979  1.00 91.17 121 A 1 
ATOM 957  N N   . SER A 1 122 ? 19.965  17.352  -0.874  1.00 95.43 122 A 1 
ATOM 958  C CA  . SER A 1 122 ? 19.474  18.475  -0.075  1.00 94.94 122 A 1 
ATOM 959  C C   . SER A 1 122 ? 17.944  18.555  -0.115  1.00 95.53 122 A 1 
ATOM 960  O O   . SER A 1 122 ? 17.303  17.935  -0.958  1.00 95.24 122 A 1 
ATOM 961  C CB  . SER A 1 122 ? 20.110  19.767  -0.588  1.00 93.41 122 A 1 
ATOM 962  O OG  . SER A 1 122 ? 19.551  20.141  -1.830  1.00 87.08 122 A 1 
ATOM 963  N N   . ALA A 1 123 ? 17.340  19.362  0.770   1.00 94.99 123 A 1 
ATOM 964  C CA  . ALA A 1 123 ? 15.895  19.611  0.740   1.00 95.14 123 A 1 
ATOM 965  C C   . ALA A 1 123 ? 15.411  20.153  -0.619  1.00 95.17 123 A 1 
ATOM 966  O O   . ALA A 1 123 ? 14.331  19.795  -1.071  1.00 94.72 123 A 1 
ATOM 967  C CB  . ALA A 1 123 ? 15.548  20.581  1.874   1.00 94.76 123 A 1 
ATOM 968  N N   . GLY A 1 124 ? 16.225  20.966  -1.308  1.00 93.66 124 A 1 
ATOM 969  C CA  . GLY A 1 124 ? 15.898  21.509  -2.636  1.00 92.74 124 A 1 
ATOM 970  C C   . GLY A 1 124 ? 15.861  20.466  -3.763  1.00 93.29 124 A 1 
ATOM 971  O O   . GLY A 1 124 ? 15.250  20.713  -4.801  1.00 91.90 124 A 1 
ATOM 972  N N   . ASP A 1 125 ? 16.480  19.297  -3.565  1.00 94.65 125 A 1 
ATOM 973  C CA  . ASP A 1 125 ? 16.435  18.189  -4.528  1.00 94.51 125 A 1 
ATOM 974  C C   . ASP A 1 125 ? 15.152  17.353  -4.404  1.00 95.32 125 A 1 
ATOM 975  O O   . ASP A 1 125 ? 14.839  16.576  -5.313  1.00 94.96 125 A 1 
ATOM 976  C CB  . ASP A 1 125 ? 17.666  17.294  -4.342  1.00 93.72 125 A 1 
ATOM 977  C CG  . ASP A 1 125 ? 18.979  18.035  -4.594  1.00 92.08 125 A 1 
ATOM 978  O OD1 . ASP A 1 125 ? 19.188  18.478  -5.745  1.00 89.46 125 A 1 
ATOM 979  O OD2 . ASP A 1 125 ? 19.768  18.139  -3.626  1.00 89.06 125 A 1 
ATOM 980  N N   . VAL A 1 126 ? 14.412  17.496  -3.298  1.00 96.09 126 A 1 
ATOM 981  C CA  . VAL A 1 126 ? 13.234  16.687  -2.966  1.00 96.60 126 A 1 
ATOM 982  C C   . VAL A 1 126 ? 11.957  17.443  -3.319  1.00 96.63 126 A 1 
ATOM 983  O O   . VAL A 1 126 ? 11.678  18.504  -2.769  1.00 96.50 126 A 1 
ATOM 984  C CB  . VAL A 1 126 ? 13.244  16.267  -1.485  1.00 96.79 126 A 1 
ATOM 985  C CG1 . VAL A 1 126 ? 12.084  15.306  -1.180  1.00 96.44 126 A 1 
ATOM 986  C CG2 . VAL A 1 126 ? 14.547  15.556  -1.102  1.00 96.23 126 A 1 
ATOM 987  N N   . ALA A 1 127 ? 11.157  16.881  -4.214  1.00 96.40 127 A 1 
ATOM 988  C CA  . ALA A 1 127 ? 9.885   17.475  -4.622  1.00 96.16 127 A 1 
ATOM 989  C C   . ALA A 1 127 ? 8.812   17.357  -3.529  1.00 96.47 127 A 1 
ATOM 990  O O   . ALA A 1 127 ? 8.076   18.311  -3.277  1.00 96.32 127 A 1 
ATOM 991  C CB  . ALA A 1 127 ? 9.427   16.807  -5.923  1.00 95.68 127 A 1 
ATOM 992  N N   . ALA A 1 128 ? 8.714   16.187  -2.898  1.00 97.48 128 A 1 
ATOM 993  C CA  . ALA A 1 128 ? 7.771   15.912  -1.820  1.00 97.73 128 A 1 
ATOM 994  C C   . ALA A 1 128 ? 8.116   14.625  -1.058  1.00 97.93 128 A 1 
ATOM 995  O O   . ALA A 1 128 ? 8.858   13.766  -1.548  1.00 97.98 128 A 1 
ATOM 996  C CB  . ALA A 1 128 ? 6.356   15.804  -2.407  1.00 97.62 128 A 1 
ATOM 997  N N   . ILE A 1 129 ? 7.494   14.485  0.105   1.00 98.67 129 A 1 
ATOM 998  C CA  . ILE A 1 129 ? 7.466   13.262  0.911   1.00 98.76 129 A 1 
ATOM 999  C C   . ILE A 1 129 ? 6.097   12.592  0.759   1.00 98.80 129 A 1 
ATOM 1000 O O   . ILE A 1 129 ? 5.054   13.247  0.866   1.00 98.74 129 A 1 
ATOM 1001 C CB  . ILE A 1 129 ? 7.812   13.576  2.381   1.00 98.67 129 A 1 
ATOM 1002 C CG1 . ILE A 1 129 ? 9.285   14.032  2.488   1.00 98.21 129 A 1 
ATOM 1003 C CG2 . ILE A 1 129 ? 7.569   12.359  3.293   1.00 98.36 129 A 1 
ATOM 1004 C CD1 . ILE A 1 129 ? 9.623   14.686  3.829   1.00 96.55 129 A 1 
ATOM 1005 N N   . GLY A 1 130 ? 6.115   11.282  0.554   1.00 98.84 130 A 1 
ATOM 1006 C CA  . GLY A 1 130 ? 4.961   10.402  0.703   1.00 98.88 130 A 1 
ATOM 1007 C C   . GLY A 1 130 ? 5.092   9.550   1.965   1.00 98.91 130 A 1 
ATOM 1008 O O   . GLY A 1 130 ? 6.170   9.027   2.235   1.00 98.85 130 A 1 
ATOM 1009 N N   . ILE A 1 131 ? 4.013   9.403   2.732   1.00 98.92 131 A 1 
ATOM 1010 C CA  . ILE A 1 131 ? 3.979   8.599   3.959   1.00 98.94 131 A 1 
ATOM 1011 C C   . ILE A 1 131 ? 3.082   7.385   3.736   1.00 98.93 131 A 1 
ATOM 1012 O O   . ILE A 1 131 ? 1.956   7.508   3.257   1.00 98.87 131 A 1 
ATOM 1013 C CB  . ILE A 1 131 ? 3.537   9.437   5.183   1.00 98.92 131 A 1 
ATOM 1014 C CG1 . ILE A 1 131 ? 4.496   10.633  5.389   1.00 98.77 131 A 1 
ATOM 1015 C CG2 . ILE A 1 131 ? 3.471   8.555   6.451   1.00 98.86 131 A 1 
ATOM 1016 C CD1 . ILE A 1 131 ? 4.123   11.565  6.550   1.00 98.47 131 A 1 
ATOM 1017 N N   . THR A 1 132 ? 3.568   6.230   4.131   1.00 98.77 132 A 1 
ATOM 1018 C CA  . THR A 1 132 ? 2.773   5.015   4.276   1.00 98.73 132 A 1 
ATOM 1019 C C   . THR A 1 132 ? 3.093   4.346   5.603   1.00 98.65 132 A 1 
ATOM 1020 O O   . THR A 1 132 ? 4.184   4.529   6.149   1.00 98.16 132 A 1 
ATOM 1021 C CB  . THR A 1 132 ? 2.957   4.087   3.076   1.00 98.45 132 A 1 
ATOM 1022 O OG1 . THR A 1 132 ? 2.082   2.997   3.200   1.00 95.86 132 A 1 
ATOM 1023 C CG2 . THR A 1 132 ? 4.383   3.560   2.939   1.00 96.63 132 A 1 
ATOM 1024 N N   . ASN A 1 133 ? 2.132   3.620   6.157   1.00 97.88 133 A 1 
ATOM 1025 C CA  . ASN A 1 133 ? 2.217   3.169   7.535   1.00 97.96 133 A 1 
ATOM 1026 C C   . ASN A 1 133 ? 1.420   1.890   7.778   1.00 97.64 133 A 1 
ATOM 1027 O O   . ASN A 1 133 ? 0.412   1.636   7.115   1.00 96.06 133 A 1 
ATOM 1028 C CB  . ASN A 1 133 ? 1.731   4.306   8.445   1.00 97.60 133 A 1 
ATOM 1029 C CG  . ASN A 1 133 ? 0.292   4.711   8.184   1.00 97.53 133 A 1 
ATOM 1030 O OD1 . ASN A 1 133 ? -0.018  5.406   7.220   1.00 92.70 133 A 1 
ATOM 1031 N ND2 . ASN A 1 133 ? -0.637  4.301   9.013   1.00 94.31 133 A 1 
ATOM 1032 N N   . GLN A 1 134 ? 1.827   1.134   8.790   1.00 97.07 134 A 1 
ATOM 1033 C CA  . GLN A 1 134 ? 0.974   0.130   9.407   1.00 96.88 134 A 1 
ATOM 1034 C C   . GLN A 1 134 ? -0.346  0.784   9.832   1.00 96.93 134 A 1 
ATOM 1035 O O   . GLN A 1 134 ? -0.363  1.780   10.568  1.00 95.59 134 A 1 
ATOM 1036 C CB  . GLN A 1 134 ? 1.681   -0.559  10.586  1.00 96.48 134 A 1 
ATOM 1037 C CG  . GLN A 1 134 ? 2.039   0.366   11.759  1.00 95.98 134 A 1 
ATOM 1038 C CD  . GLN A 1 134 ? 2.659   -0.369  12.944  1.00 96.85 134 A 1 
ATOM 1039 O OE1 . GLN A 1 134 ? 2.139   -1.362  13.422  1.00 93.38 134 A 1 
ATOM 1040 N NE2 . GLN A 1 134 ? 3.770   0.080   13.471  1.00 91.26 134 A 1 
ATOM 1041 N N   . ARG A 1 135 ? -1.452  0.250   9.331   1.00 96.39 135 A 1 
ATOM 1042 C CA  . ARG A 1 135 ? -2.787  0.787   9.608   1.00 95.88 135 A 1 
ATOM 1043 C C   . ARG A 1 135 ? -3.254  0.359   11.000  1.00 96.30 135 A 1 
ATOM 1044 O O   . ARG A 1 135 ? -2.621  -0.473  11.642  1.00 93.62 135 A 1 
ATOM 1045 C CB  . ARG A 1 135 ? -3.745  0.337   8.497   1.00 94.42 135 A 1 
ATOM 1046 C CG  . ARG A 1 135 ? -3.321  0.841   7.111   1.00 93.57 135 A 1 
ATOM 1047 C CD  . ARG A 1 135 ? -4.171  0.235   5.997   1.00 92.35 135 A 1 
ATOM 1048 N NE  . ARG A 1 135 ? -4.044  -1.232  5.969   1.00 92.89 135 A 1 
ATOM 1049 C CZ  . ARG A 1 135 ? -4.853  -2.078  5.354   1.00 94.23 135 A 1 
ATOM 1050 N NH1 . ARG A 1 135 ? -5.789  -1.690  4.545   1.00 87.99 135 A 1 
ATOM 1051 N NH2 . ARG A 1 135 ? -4.750  -3.351  5.564   1.00 90.21 135 A 1 
ATOM 1052 N N   . GLU A 1 136 ? -4.342  0.935   11.470  1.00 96.98 136 A 1 
ATOM 1053 C CA  . GLU A 1 136 ? -5.045  0.649   12.735  1.00 97.49 136 A 1 
ATOM 1054 C C   . GLU A 1 136 ? -4.260  0.855   14.041  1.00 98.16 136 A 1 
ATOM 1055 O O   . GLU A 1 136 ? -4.884  1.125   15.075  1.00 97.34 136 A 1 
ATOM 1056 C CB  . GLU A 1 136 ? -5.700  -0.741  12.735  1.00 96.96 136 A 1 
ATOM 1057 C CG  . GLU A 1 136 ? -6.673  -1.006  11.564  1.00 95.44 136 A 1 
ATOM 1058 C CD  . GLU A 1 136 ? -6.009  -1.440  10.245  1.00 95.38 136 A 1 
ATOM 1059 O OE1 . GLU A 1 136 ? -6.699  -1.401  9.200   1.00 90.83 136 A 1 
ATOM 1060 O OE2 . GLU A 1 136 ? -4.831  -1.844  10.255  1.00 92.31 136 A 1 
ATOM 1061 N N   . THR A 1 137 ? -2.938  0.771   14.035  1.00 97.62 137 A 1 
ATOM 1062 C CA  . THR A 1 137 ? -2.092  1.022   15.211  1.00 97.99 137 A 1 
ATOM 1063 C C   . THR A 1 137 ? -2.338  2.426   15.752  1.00 98.28 137 A 1 
ATOM 1064 O O   . THR A 1 137 ? -2.234  3.416   15.027  1.00 98.16 137 A 1 
ATOM 1065 C CB  . THR A 1 137 ? -0.608  0.789   14.911  1.00 98.05 137 A 1 
ATOM 1066 O OG1 . THR A 1 137 ? -0.429  -0.587  14.662  1.00 97.33 137 A 1 
ATOM 1067 C CG2 . THR A 1 137 ? 0.308   1.152   16.081  1.00 96.86 137 A 1 
ATOM 1068 N N   . THR A 1 138 ? -2.697  2.498   17.030  1.00 98.45 138 A 1 
ATOM 1069 C CA  . THR A 1 138 ? -3.331  3.662   17.651  1.00 98.61 138 A 1 
ATOM 1070 C C   . THR A 1 138 ? -2.389  4.350   18.622  1.00 98.70 138 A 1 
ATOM 1071 O O   . THR A 1 138 ? -1.917  3.710   19.562  1.00 98.56 138 A 1 
ATOM 1072 C CB  . THR A 1 138 ? -4.599  3.201   18.381  1.00 98.44 138 A 1 
ATOM 1073 O OG1 . THR A 1 138 ? -5.538  2.754   17.432  1.00 97.05 138 A 1 
ATOM 1074 C CG2 . THR A 1 138 ? -5.267  4.291   19.213  1.00 97.52 138 A 1 
ATOM 1075 N N   . VAL A 1 139 ? -2.194  5.655   18.446  1.00 98.80 139 A 1 
ATOM 1076 C CA  . VAL A 1 139 ? -1.426  6.517   19.355  1.00 98.84 139 A 1 
ATOM 1077 C C   . VAL A 1 139 ? -2.345  7.599   19.917  1.00 98.84 139 A 1 
ATOM 1078 O O   . VAL A 1 139 ? -3.121  8.211   19.187  1.00 98.76 139 A 1 
ATOM 1079 C CB  . VAL A 1 139 ? -0.194  7.137   18.658  1.00 98.78 139 A 1 
ATOM 1080 C CG1 . VAL A 1 139 ? 0.730   7.813   19.686  1.00 98.07 139 A 1 
ATOM 1081 C CG2 . VAL A 1 139 ? 0.639   6.085   17.918  1.00 97.86 139 A 1 
ATOM 1082 N N   . VAL A 1 140 ? -2.254  7.848   21.227  1.00 98.87 140 A 1 
ATOM 1083 C CA  . VAL A 1 140 ? -2.892  8.996   21.889  1.00 98.90 140 A 1 
ATOM 1084 C C   . VAL A 1 140 ? -1.808  9.782   22.615  1.00 98.89 140 A 1 
ATOM 1085 O O   . VAL A 1 140 ? -1.025  9.201   23.366  1.00 98.82 140 A 1 
ATOM 1086 C CB  . VAL A 1 140 ? -4.021  8.562   22.845  1.00 98.87 140 A 1 
ATOM 1087 C CG1 . VAL A 1 140 ? -4.647  9.766   23.570  1.00 98.61 140 A 1 
ATOM 1088 C CG2 . VAL A 1 140 ? -5.149  7.849   22.087  1.00 98.50 140 A 1 
ATOM 1089 N N   . TRP A 1 141 ? -1.763  11.096  22.395  1.00 98.93 141 A 1 
ATOM 1090 C CA  . TRP A 1 141 ? -0.737  11.963  22.979  1.00 98.93 141 A 1 
ATOM 1091 C C   . TRP A 1 141 ? -1.305  13.279  23.499  1.00 98.91 141 A 1 
ATOM 1092 O O   . TRP A 1 141 ? -2.373  13.732  23.092  1.00 98.83 141 A 1 
ATOM 1093 C CB  . TRP A 1 141 ? 0.395   12.197  21.979  1.00 98.90 141 A 1 
ATOM 1094 C CG  . TRP A 1 141 ? 0.050   12.995  20.756  1.00 98.92 141 A 1 
ATOM 1095 C CD1 . TRP A 1 141 ? 0.284   14.315  20.578  1.00 98.85 141 A 1 
ATOM 1096 C CD2 . TRP A 1 141 ? -0.572  12.529  19.522  1.00 98.90 141 A 1 
ATOM 1097 N NE1 . TRP A 1 141 ? -0.139  14.696  19.320  1.00 98.79 141 A 1 
ATOM 1098 C CE2 . TRP A 1 141 ? -0.669  13.633  18.626  1.00 98.85 141 A 1 
ATOM 1099 C CE3 . TRP A 1 141 ? -1.044  11.282  19.068  1.00 98.85 141 A 1 
ATOM 1100 C CZ2 . TRP A 1 141 ? -1.208  13.503  17.336  1.00 98.74 141 A 1 
ATOM 1101 C CZ3 . TRP A 1 141 ? -1.590  11.143  17.776  1.00 98.70 141 A 1 
ATOM 1102 C CH2 . TRP A 1 141 ? -1.671  12.246  16.918  1.00 98.61 141 A 1 
ATOM 1103 N N   . ASP A 1 142 ? -0.573  13.880  24.413  1.00 98.85 142 A 1 
ATOM 1104 C CA  . ASP A 1 142 ? -0.863  15.193  24.975  1.00 98.81 142 A 1 
ATOM 1105 C C   . ASP A 1 142 ? -0.484  16.280  23.963  1.00 98.77 142 A 1 
ATOM 1106 O O   . ASP A 1 142 ? 0.663   16.368  23.516  1.00 98.54 142 A 1 
ATOM 1107 C CB  . ASP A 1 142 ? -0.115  15.305  26.303  1.00 98.67 142 A 1 
ATOM 1108 C CG  . ASP A 1 142 ? -0.381  16.599  27.059  1.00 98.28 142 A 1 
ATOM 1109 O OD1 . ASP A 1 142 ? 0.124   17.648  26.579  1.00 95.79 142 A 1 
ATOM 1110 O OD2 . ASP A 1 142 ? -0.972  16.507  28.167  1.00 95.47 142 A 1 
ATOM 1111 N N   . LYS A 1 143 ? -1.456  17.117  23.603  1.00 98.74 143 A 1 
ATOM 1112 C CA  . LYS A 1 143 ? -1.337  18.152  22.566  1.00 98.61 143 A 1 
ATOM 1113 C C   . LYS A 1 143 ? -0.272  19.197  22.885  1.00 98.57 143 A 1 
ATOM 1114 O O   . LYS A 1 143 ? 0.382   19.704  21.976  1.00 97.85 143 A 1 
ATOM 1115 C CB  . LYS A 1 143 ? -2.719  18.803  22.404  1.00 97.79 143 A 1 
ATOM 1116 C CG  . LYS A 1 143 ? -2.759  19.874  21.310  1.00 95.49 143 A 1 
ATOM 1117 C CD  . LYS A 1 143 ? -4.185  20.410  21.182  1.00 94.62 143 A 1 
ATOM 1118 C CE  . LYS A 1 143 ? -4.268  21.491  20.108  1.00 88.50 143 A 1 
ATOM 1119 N NZ  . LYS A 1 143 ? -5.664  21.984  19.992  1.00 81.86 143 A 1 
ATOM 1120 N N   . THR A 1 144 ? -0.112  19.541  24.159  1.00 98.46 144 A 1 
ATOM 1121 C CA  . THR A 1 144 ? 0.801   20.607  24.596  1.00 98.27 144 A 1 
ATOM 1122 C C   . THR A 1 144 ? 2.237   20.104  24.667  1.00 98.32 144 A 1 
ATOM 1123 O O   . THR A 1 144 ? 3.158   20.797  24.248  1.00 97.42 144 A 1 
ATOM 1124 C CB  . THR A 1 144 ? 0.366   21.144  25.963  1.00 97.69 144 A 1 
ATOM 1125 O OG1 . THR A 1 144 ? -0.961  21.609  25.881  1.00 92.57 144 A 1 
ATOM 1126 C CG2 . THR A 1 144 ? 1.218   22.323  26.437  1.00 91.41 144 A 1 
ATOM 1127 N N   . THR A 1 145 ? 2.436   18.907  25.206  1.00 98.43 145 A 1 
ATOM 1128 C CA  . THR A 1 145 ? 3.780   18.337  25.394  1.00 98.32 145 A 1 
ATOM 1129 C C   . THR A 1 145 ? 4.277   17.538  24.194  1.00 98.28 145 A 1 
ATOM 1130 O O   . THR A 1 145 ? 5.476   17.270  24.107  1.00 97.79 145 A 1 
ATOM 1131 C CB  . THR A 1 145 ? 3.847   17.459  26.646  1.00 98.24 145 A 1 
ATOM 1132 O OG1 . THR A 1 145 ? 3.028   16.327  26.524  1.00 97.71 145 A 1 
ATOM 1133 C CG2 . THR A 1 145 ? 3.426   18.200  27.921  1.00 97.31 145 A 1 
ATOM 1134 N N   . GLY A 1 146 ? 3.373   17.124  23.308  1.00 98.28 146 A 1 
ATOM 1135 C CA  . GLY A 1 146 ? 3.663   16.222  22.196  1.00 98.15 146 A 1 
ATOM 1136 C C   . GLY A 1 146 ? 4.001   14.791  22.628  1.00 98.39 146 A 1 
ATOM 1137 O O   . GLY A 1 146 ? 4.447   14.003  21.801  1.00 97.79 146 A 1 
ATOM 1138 N N   . LYS A 1 147 ? 3.826   14.440  23.909  1.00 98.59 147 A 1 
ATOM 1139 C CA  . LYS A 1 147 ? 4.219   13.123  24.431  1.00 98.62 147 A 1 
ATOM 1140 C C   . LYS A 1 147 ? 3.045   12.142  24.427  1.00 98.80 147 A 1 
ATOM 1141 O O   . LYS A 1 147 ? 1.953   12.514  24.865  1.00 98.68 147 A 1 
ATOM 1142 C CB  . LYS A 1 147 ? 4.826   13.243  25.833  1.00 98.23 147 A 1 
ATOM 1143 C CG  . LYS A 1 147 ? 6.153   14.014  25.799  1.00 95.78 147 A 1 
ATOM 1144 C CD  . LYS A 1 147 ? 6.821   14.001  27.176  1.00 88.16 147 A 1 
ATOM 1145 C CE  . LYS A 1 147 ? 8.143   14.762  27.095  1.00 82.60 147 A 1 
ATOM 1146 N NZ  . LYS A 1 147 ? 8.882   14.714  28.381  1.00 69.54 147 A 1 
ATOM 1147 N N   . PRO A 1 148 ? 3.255   10.887  24.016  1.00 98.79 148 A 1 
ATOM 1148 C CA  . PRO A 1 148 ? 2.265   9.826   24.160  1.00 98.83 148 A 1 
ATOM 1149 C C   . PRO A 1 148 ? 1.846   9.639   25.621  1.00 98.84 148 A 1 
ATOM 1150 O O   . PRO A 1 148 ? 2.676   9.700   26.525  1.00 98.67 148 A 1 
ATOM 1151 C CB  . PRO A 1 148 ? 2.920   8.559   23.600  1.00 98.71 148 A 1 
ATOM 1152 C CG  . PRO A 1 148 ? 3.980   9.105   22.648  1.00 97.88 148 A 1 
ATOM 1153 C CD  . PRO A 1 148 ? 4.445   10.374  23.343  1.00 98.73 148 A 1 
ATOM 1154 N N   . VAL A 1 149 ? 0.547   9.390   25.854  1.00 98.85 149 A 1 
ATOM 1155 C CA  . VAL A 1 149 ? 0.019   9.077   27.200  1.00 98.79 149 A 1 
ATOM 1156 C C   . VAL A 1 149 ? 0.079   7.584   27.520  1.00 98.78 149 A 1 
ATOM 1157 O O   . VAL A 1 149 ? -0.121  7.188   28.664  1.00 98.48 149 A 1 
ATOM 1158 C CB  . VAL A 1 149 ? -1.410  9.616   27.403  1.00 98.64 149 A 1 
ATOM 1159 C CG1 . VAL A 1 149 ? -1.452  11.138  27.230  1.00 98.02 149 A 1 
ATOM 1160 C CG2 . VAL A 1 149 ? -2.440  8.974   26.465  1.00 97.84 149 A 1 
ATOM 1161 N N   . TYR A 1 150 ? 0.329   6.765   26.507  1.00 98.69 150 A 1 
ATOM 1162 C CA  . TYR A 1 150 ? 0.488   5.317   26.602  1.00 98.68 150 A 1 
ATOM 1163 C C   . TYR A 1 150 ? 1.301   4.812   25.402  1.00 98.74 150 A 1 
ATOM 1164 O O   . TYR A 1 150 ? 1.502   5.553   24.433  1.00 98.57 150 A 1 
ATOM 1165 C CB  . TYR A 1 150 ? -0.911  4.674   26.646  1.00 98.63 150 A 1 
ATOM 1166 C CG  . TYR A 1 150 ? -0.908  3.252   27.158  1.00 98.65 150 A 1 
ATOM 1167 C CD1 . TYR A 1 150 ? -1.124  2.179   26.275  1.00 97.57 150 A 1 
ATOM 1168 C CD2 . TYR A 1 150 ? -0.640  3.002   28.516  1.00 98.00 150 A 1 
ATOM 1169 C CE1 . TYR A 1 150 ? -1.056  0.857   26.749  1.00 97.57 150 A 1 
ATOM 1170 C CE2 . TYR A 1 150 ? -0.568  1.680   28.992  1.00 97.70 150 A 1 
ATOM 1171 C CZ  . TYR A 1 150 ? -0.767  0.605   28.107  1.00 98.23 150 A 1 
ATOM 1172 O OH  . TYR A 1 150 ? -0.663  -0.672  28.558  1.00 97.65 150 A 1 
ATOM 1173 N N   . ASN A 1 151 ? 1.745   3.559   25.449  1.00 98.66 151 A 1 
ATOM 1174 C CA  . ASN A 1 151 ? 2.300   2.888   24.277  1.00 98.67 151 A 1 
ATOM 1175 C C   . ASN A 1 151 ? 1.276   2.832   23.130  1.00 98.75 151 A 1 
ATOM 1176 O O   . ASN A 1 151 ? 0.062   2.805   23.353  1.00 98.62 151 A 1 
ATOM 1177 C CB  . ASN A 1 151 ? 2.754   1.476   24.659  1.00 98.51 151 A 1 
ATOM 1178 C CG  . ASN A 1 151 ? 4.045   1.438   25.442  1.00 97.95 151 A 1 
ATOM 1179 O OD1 . ASN A 1 151 ? 4.833   2.366   25.463  1.00 94.88 151 A 1 
ATOM 1180 N ND2 . ASN A 1 151 ? 4.305   0.332   26.100  1.00 94.74 151 A 1 
ATOM 1181 N N   . ALA A 1 152 ? 1.753   2.787   21.902  1.00 98.52 152 A 1 
ATOM 1182 C CA  . ALA A 1 152 ? 0.893   2.553   20.753  1.00 98.54 152 A 1 
ATOM 1183 C C   . ALA A 1 152 ? 0.275   1.154   20.851  1.00 98.54 152 A 1 
ATOM 1184 O O   . ALA A 1 152 ? 0.997   0.163   20.978  1.00 98.45 152 A 1 
ATOM 1185 C CB  . ALA A 1 152 ? 1.700   2.729   19.464  1.00 98.52 152 A 1 
ATOM 1186 N N   . ILE A 1 153 ? -1.052  1.058   20.774  1.00 98.34 153 A 1 
ATOM 1187 C CA  . ILE A 1 153 ? -1.734  -0.241  20.730  1.00 98.39 153 A 1 
ATOM 1188 C C   . ILE A 1 153 ? -1.747  -0.721  19.281  1.00 98.23 153 A 1 
ATOM 1189 O O   . ILE A 1 153 ? -2.427  -0.140  18.429  1.00 98.22 153 A 1 
ATOM 1190 C CB  . ILE A 1 153 ? -3.141  -0.183  21.355  1.00 98.59 153 A 1 
ATOM 1191 C CG1 . ILE A 1 153 ? -3.077  0.337   22.812  1.00 98.12 153 A 1 
ATOM 1192 C CG2 . ILE A 1 153 ? -3.772  -1.587  21.299  1.00 98.37 153 A 1 
ATOM 1193 C CD1 . ILE A 1 153 ? -4.438  0.431   23.506  1.00 97.76 153 A 1 
ATOM 1194 N N   . VAL A 1 154 ? -0.999  -1.783  19.005  1.00 97.61 154 A 1 
ATOM 1195 C CA  . VAL A 1 154 ? -0.765  -2.305  17.653  1.00 97.38 154 A 1 
ATOM 1196 C C   . VAL A 1 154 ? -2.022  -2.977  17.094  1.00 97.00 154 A 1 
ATOM 1197 O O   . VAL A 1 154 ? -2.835  -3.530  17.836  1.00 96.81 154 A 1 
ATOM 1198 C CB  . VAL A 1 154 ? 0.454   -3.251  17.655  1.00 97.38 154 A 1 
ATOM 1199 C CG1 . VAL A 1 154 ? 0.817   -3.766  16.260  1.00 96.08 154 A 1 
ATOM 1200 C CG2 . VAL A 1 154 ? 1.687   -2.522  18.209  1.00 96.01 154 A 1 
ATOM 1201 N N   . TRP A 1 155 ? -2.174  -2.953  15.776  1.00 96.14 155 A 1 
ATOM 1202 C CA  . TRP A 1 155 ? -3.285  -3.589  15.062  1.00 95.31 155 A 1 
ATOM 1203 C C   . TRP A 1 155 ? -3.497  -5.062  15.448  1.00 95.38 155 A 1 
ATOM 1204 O O   . TRP A 1 155 ? -4.638  -5.505  15.605  1.00 94.11 155 A 1 
ATOM 1205 C CB  . TRP A 1 155 ? -3.041  -3.433  13.560  1.00 95.26 155 A 1 
ATOM 1206 C CG  . TRP A 1 155 ? -1.848  -4.146  13.001  1.00 95.31 155 A 1 
ATOM 1207 C CD1 . TRP A 1 155 ? -0.615  -3.626  12.812  1.00 94.48 155 A 1 
ATOM 1208 C CD2 . TRP A 1 155 ? -1.789  -5.510  12.488  1.00 95.65 155 A 1 
ATOM 1209 N NE1 . TRP A 1 155 ? 0.204   -4.570  12.220  1.00 93.79 155 A 1 
ATOM 1210 C CE2 . TRP A 1 155 ? -0.477  -5.745  11.990  1.00 94.63 155 A 1 
ATOM 1211 C CE3 . TRP A 1 155 ? -2.719  -6.564  12.377  1.00 94.29 155 A 1 
ATOM 1212 C CZ2 . TRP A 1 155 ? -0.105  -6.968  11.401  1.00 94.15 155 A 1 
ATOM 1213 C CZ3 . TRP A 1 155 ? -2.357  -7.793  11.794  1.00 93.15 155 A 1 
ATOM 1214 C CH2 . TRP A 1 155 ? -1.057  -7.998  11.303  1.00 92.62 155 A 1 
ATOM 1215 N N   . GLN A 1 156 ? -2.432  -5.801  15.727  1.00 91.39 156 A 1 
ATOM 1216 C CA  . GLN A 1 156 ? -2.462  -7.211  16.151  1.00 90.24 156 A 1 
ATOM 1217 C C   . GLN A 1 156 ? -3.073  -7.430  17.549  1.00 90.41 156 A 1 
ATOM 1218 O O   . GLN A 1 156 ? -3.429  -8.554  17.904  1.00 90.06 156 A 1 
ATOM 1219 C CB  . GLN A 1 156 ? -1.026  -7.757  16.139  1.00 89.37 156 A 1 
ATOM 1220 C CG  . GLN A 1 156 ? -0.387  -7.726  14.749  1.00 86.29 156 A 1 
ATOM 1221 C CD  . GLN A 1 156 ? 1.088   -8.129  14.788  1.00 85.75 156 A 1 
ATOM 1222 O OE1 . GLN A 1 156 ? 1.891   -7.543  15.494  1.00 79.40 156 A 1 
ATOM 1223 N NE2 . GLN A 1 156 ? 1.497   -9.123  14.049  1.00 77.51 156 A 1 
ATOM 1224 N N   . CYS A 1 157 ? -3.181  -6.375  18.358  1.00 95.70 157 A 1 
ATOM 1225 C CA  . CYS A 1 157 ? -3.591  -6.483  19.753  1.00 95.47 157 A 1 
ATOM 1226 C C   . CYS A 1 157 ? -5.076  -6.838  19.901  1.00 94.86 157 A 1 
ATOM 1227 O O   . CYS A 1 157 ? -5.955  -6.098  19.457  1.00 94.58 157 A 1 
ATOM 1228 C CB  . CYS A 1 157 ? -3.252  -5.172  20.459  1.00 96.20 157 A 1 
ATOM 1229 S SG  . CYS A 1 157 ? -3.504  -5.361  22.235  1.00 96.42 157 A 1 
ATOM 1230 N N   . ARG A 1 158 ? -5.364  -7.906  20.637  1.00 95.80 158 A 1 
ATOM 1231 C CA  . ARG A 1 158 ? -6.726  -8.422  20.867  1.00 95.07 158 A 1 
ATOM 1232 C C   . ARG A 1 158 ? -7.372  -7.941  22.172  1.00 96.38 158 A 1 
ATOM 1233 O O   . ARG A 1 158 ? -8.457  -8.411  22.509  1.00 95.29 158 A 1 
ATOM 1234 C CB  . ARG A 1 158 ? -6.714  -9.964  20.783  1.00 92.94 158 A 1 
ATOM 1235 C CG  . ARG A 1 158 ? -6.209  -10.535 19.446  1.00 87.91 158 A 1 
ATOM 1236 C CD  . ARG A 1 158 ? -7.025  -10.076 18.225  1.00 79.84 158 A 1 
ATOM 1237 N NE  . ARG A 1 158 ? -8.423  -10.559 18.281  1.00 75.36 158 A 1 
ATOM 1238 C CZ  . ARG A 1 158 ? -9.369  -10.262 17.395  1.00 70.30 158 A 1 
ATOM 1239 N NH1 . ARG A 1 158 ? -9.149  -9.491  16.376  1.00 62.16 158 A 1 
ATOM 1240 N NH2 . ARG A 1 158 ? -10.576 -10.729 17.506  1.00 61.83 158 A 1 
ATOM 1241 N N   . ARG A 1 159 ? -6.759  -7.001  22.904  1.00 96.75 159 A 1 
ATOM 1242 C CA  . ARG A 1 159 ? -7.225  -6.589  24.258  1.00 96.96 159 A 1 
ATOM 1243 C C   . ARG A 1 159 ? -8.659  -6.064  24.324  1.00 97.09 159 A 1 
ATOM 1244 O O   . ARG A 1 159 ? -9.231  -6.031  25.399  1.00 96.26 159 A 1 
ATOM 1245 C CB  . ARG A 1 159 ? -6.248  -5.569  24.868  1.00 96.63 159 A 1 
ATOM 1246 C CG  . ARG A 1 159 ? -6.391  -4.140  24.310  1.00 96.42 159 A 1 
ATOM 1247 C CD  . ARG A 1 159 ? -5.378  -3.168  24.939  1.00 96.64 159 A 1 
ATOM 1248 N NE  . ARG A 1 159 ? -4.007  -3.508  24.529  1.00 96.99 159 A 1 
ATOM 1249 C CZ  . ARG A 1 159 ? -2.880  -3.035  25.043  1.00 97.51 159 A 1 
ATOM 1250 N NH1 . ARG A 1 159 ? -2.827  -2.147  25.983  1.00 94.92 159 A 1 
ATOM 1251 N NH2 . ARG A 1 159 ? -1.750  -3.462  24.598  1.00 94.22 159 A 1 
ATOM 1252 N N   . THR A 1 160 ? -9.219  -5.627  23.200  1.00 97.19 160 A 1 
ATOM 1253 C CA  . THR A 1 160 ? -10.570 -5.047  23.112  1.00 97.18 160 A 1 
ATOM 1254 C C   . THR A 1 160 ? -11.628 -6.031  22.600  1.00 97.01 160 A 1 
ATOM 1255 O O   . THR A 1 160 ? -12.732 -5.613  22.262  1.00 96.80 160 A 1 
ATOM 1256 C CB  . THR A 1 160 ? -10.549 -3.760  22.271  1.00 97.50 160 A 1 
ATOM 1257 O OG1 . THR A 1 160 ? -10.040 -4.039  20.988  1.00 97.05 160 A 1 
ATOM 1258 C CG2 . THR A 1 160 ? -9.647  -2.689  22.881  1.00 96.19 160 A 1 
ATOM 1259 N N   . ALA A 1 161 ? -11.316 -7.322  22.520  1.00 96.16 161 A 1 
ATOM 1260 C CA  . ALA A 1 161 ? -12.213 -8.342  21.970  1.00 94.84 161 A 1 
ATOM 1261 C C   . ALA A 1 161 ? -13.548 -8.431  22.733  1.00 95.04 161 A 1 
ATOM 1262 O O   . ALA A 1 161 ? -14.602 -8.401  22.103  1.00 95.64 161 A 1 
ATOM 1263 C CB  . ALA A 1 161 ? -11.473 -9.684  21.952  1.00 94.17 161 A 1 
ATOM 1264 N N   . GLU A 1 162 ? -13.525 -8.417  24.058  1.00 96.15 162 A 1 
ATOM 1265 C CA  . GLU A 1 162 ? -14.741 -8.454  24.894  1.00 96.26 162 A 1 
ATOM 1266 C C   . GLU A 1 162 ? -15.677 -7.268  24.616  1.00 96.87 162 A 1 
ATOM 1267 O O   . GLU A 1 162 ? -16.897 -7.420  24.542  1.00 96.60 162 A 1 
ATOM 1268 C CB  . GLU A 1 162 ? -14.351 -8.437  26.382  1.00 96.09 162 A 1 
ATOM 1269 C CG  . GLU A 1 162 ? -13.598 -9.700  26.829  1.00 88.90 162 A 1 
ATOM 1270 C CD  . GLU A 1 162 ? -13.188 -9.665  28.314  1.00 84.67 162 A 1 
ATOM 1271 O OE1 . GLU A 1 162 ? -12.552 -10.652 28.752  1.00 76.43 162 A 1 
ATOM 1272 O OE2 . GLU A 1 162 ? -13.462 -8.647  28.990  1.00 78.11 162 A 1 
ATOM 1273 N N   . TYR A 1 163 ? -15.117 -6.070  24.402  1.00 97.07 163 A 1 
ATOM 1274 C CA  . TYR A 1 163 ? -15.918 -4.908  24.016  1.00 97.46 163 A 1 
ATOM 1275 C C   . TYR A 1 163 ? -16.552 -5.093  22.632  1.00 97.87 163 A 1 
ATOM 1276 O O   . TYR A 1 163 ? -17.734 -4.785  22.457  1.00 97.94 163 A 1 
ATOM 1277 C CB  . TYR A 1 163 ? -15.079 -3.626  24.089  1.00 97.71 163 A 1 
ATOM 1278 C CG  . TYR A 1 163 ? -15.867 -2.390  23.679  1.00 97.87 163 A 1 
ATOM 1279 C CD1 . TYR A 1 163 ? -15.455 -1.618  22.574  1.00 96.43 163 A 1 
ATOM 1280 C CD2 . TYR A 1 163 ? -17.049 -2.048  24.369  1.00 97.05 163 A 1 
ATOM 1281 C CE1 . TYR A 1 163 ? -16.220 -0.511  22.160  1.00 96.64 163 A 1 
ATOM 1282 C CE2 . TYR A 1 163 ? -17.822 -0.948  23.951  1.00 96.63 163 A 1 
ATOM 1283 C CZ  . TYR A 1 163 ? -17.410 -0.179  22.842  1.00 97.54 163 A 1 
ATOM 1284 O OH  . TYR A 1 163 ? -18.166 0.871   22.424  1.00 97.02 163 A 1 
ATOM 1285 N N   . CYS A 1 164 ? -15.818 -5.658  21.672  1.00 97.74 164 A 1 
ATOM 1286 C CA  . CYS A 1 164 ? -16.372 -6.008  20.360  1.00 97.48 164 A 1 
ATOM 1287 C C   . CYS A 1 164 ? -17.550 -6.988  20.473  1.00 97.58 164 A 1 
ATOM 1288 O O   . CYS A 1 164 ? -18.562 -6.811  19.794  1.00 97.70 164 A 1 
ATOM 1289 C CB  . CYS A 1 164 ? -15.270 -6.602  19.476  1.00 97.43 164 A 1 
ATOM 1290 S SG  . CYS A 1 164 ? -13.980 -5.369  19.156  1.00 97.13 164 A 1 
ATOM 1291 N N   . ASP A 1 165 ? -17.462 -7.974  21.352  1.00 96.15 165 A 1 
ATOM 1292 C CA  . ASP A 1 165 ? -18.550 -8.927  21.578  1.00 95.61 165 A 1 
ATOM 1293 C C   . ASP A 1 165 ? -19.773 -8.253  22.209  1.00 96.78 165 A 1 
ATOM 1294 O O   . ASP A 1 165 ? -20.905 -8.518  21.798  1.00 97.32 165 A 1 
ATOM 1295 C CB  . ASP A 1 165 ? -18.036 -10.112 22.402  1.00 95.17 165 A 1 
ATOM 1296 C CG  . ASP A 1 165 ? -16.986 -10.937 21.643  1.00 93.64 165 A 1 
ATOM 1297 O OD1 . ASP A 1 165 ? -16.991 -10.903 20.377  1.00 90.98 165 A 1 
ATOM 1298 O OD2 . ASP A 1 165 ? -16.186 -11.603 22.332  1.00 90.77 165 A 1 
ATOM 1299 N N   . SER A 1 166 ? -19.571 -7.274  23.099  1.00 97.63 166 A 1 
ATOM 1300 C CA  . SER A 1 166 ? -20.669 -6.462  23.642  1.00 97.91 166 A 1 
ATOM 1301 C C   . SER A 1 166 ? -21.388 -5.626  22.572  1.00 98.26 166 A 1 
ATOM 1302 O O   . SER A 1 166 ? -22.616 -5.518  22.603  1.00 98.17 166 A 1 
ATOM 1303 C CB  . SER A 1 166 ? -20.173 -5.579  24.798  1.00 97.90 166 A 1 
ATOM 1304 O OG  . SER A 1 166 ? -19.547 -4.389  24.356  1.00 94.57 166 A 1 
ATOM 1305 N N   . LEU A 1 167 ? -20.652 -5.065  21.597  1.00 98.10 167 A 1 
ATOM 1306 C CA  . LEU A 1 167 ? -21.235 -4.323  20.472  1.00 98.18 167 A 1 
ATOM 1307 C C   . LEU A 1 167 ? -22.087 -5.229  19.577  1.00 98.22 167 A 1 
ATOM 1308 O O   . LEU A 1 167 ? -23.188 -4.838  19.178  1.00 98.20 167 A 1 
ATOM 1309 C CB  . LEU A 1 167 ? -20.118 -3.670  19.637  1.00 98.37 167 A 1 
ATOM 1310 C CG  . LEU A 1 167 ? -19.387 -2.503  20.318  1.00 98.14 167 A 1 
ATOM 1311 C CD1 . LEU A 1 167 ? -18.162 -2.135  19.482  1.00 97.78 167 A 1 
ATOM 1312 C CD2 . LEU A 1 167 ? -20.280 -1.265  20.439  1.00 97.81 167 A 1 
ATOM 1313 N N   . LYS A 1 168 ? -21.608 -6.446  19.298  1.00 97.73 168 A 1 
ATOM 1314 C CA  . LYS A 1 168 ? -22.364 -7.458  18.541  1.00 97.37 168 A 1 
ATOM 1315 C C   . LYS A 1 168 ? -23.621 -7.889  19.295  1.00 97.86 168 A 1 
ATOM 1316 O O   . LYS A 1 168 ? -24.695 -7.927  18.702  1.00 97.87 168 A 1 
ATOM 1317 C CB  . LYS A 1 168 ? -21.476 -8.676  18.252  1.00 96.48 168 A 1 
ATOM 1318 C CG  . LYS A 1 168 ? -20.314 -8.383  17.294  1.00 95.02 168 A 1 
ATOM 1319 C CD  . LYS A 1 168 ? -19.345 -9.571  17.311  1.00 92.91 168 A 1 
ATOM 1320 C CE  . LYS A 1 168 ? -18.045 -9.260  16.576  1.00 88.91 168 A 1 
ATOM 1321 N NZ  . LYS A 1 168 ? -16.979 -10.222 16.972  1.00 83.21 168 A 1 
ATOM 1322 N N   . ALA A 1 169 ? -23.519 -8.139  20.593  1.00 97.73 169 A 1 
ATOM 1323 C CA  . ALA A 1 169 ? -24.658 -8.516  21.434  1.00 97.81 169 A 1 
ATOM 1324 C C   . ALA A 1 169 ? -25.753 -7.429  21.486  1.00 97.88 169 A 1 
ATOM 1325 O O   . ALA A 1 169 ? -26.940 -7.748  21.542  1.00 97.54 169 A 1 
ATOM 1326 C CB  . ALA A 1 169 ? -24.132 -8.849  22.836  1.00 97.88 169 A 1 
ATOM 1327 N N   . LYS A 1 170 ? -25.371 -6.149  21.404  1.00 98.25 170 A 1 
ATOM 1328 C CA  . LYS A 1 170 ? -26.299 -5.007  21.288  1.00 97.88 170 A 1 
ATOM 1329 C C   . LYS A 1 170 ? -26.877 -4.815  19.876  1.00 98.32 170 A 1 
ATOM 1330 O O   . LYS A 1 170 ? -27.753 -3.969  19.699  1.00 97.79 170 A 1 
ATOM 1331 C CB  . LYS A 1 170 ? -25.579 -3.725  21.729  1.00 96.11 170 A 1 
ATOM 1332 C CG  . LYS A 1 170 ? -25.264 -3.642  23.231  1.00 88.36 170 A 1 
ATOM 1333 C CD  . LYS A 1 170 ? -24.420 -2.374  23.432  1.00 89.75 170 A 1 
ATOM 1334 C CE  . LYS A 1 170 ? -23.962 -2.128  24.862  1.00 81.75 170 A 1 
ATOM 1335 N NZ  . LYS A 1 170 ? -23.180 -0.856  24.905  1.00 75.85 170 A 1 
ATOM 1336 N N   . GLY A 1 171 ? -26.362 -5.519  18.865  1.00 98.09 171 A 1 
ATOM 1337 C CA  . GLY A 1 171 ? -26.738 -5.334  17.455  1.00 98.16 171 A 1 
ATOM 1338 C C   . GLY A 1 171 ? -26.157 -4.075  16.794  1.00 98.41 171 A 1 
ATOM 1339 O O   . GLY A 1 171 ? -26.601 -3.698  15.709  1.00 97.90 171 A 1 
ATOM 1340 N N   . PHE A 1 172 ? -25.189 -3.410  17.430  1.00 98.49 172 A 1 
ATOM 1341 C CA  . PHE A 1 172 ? -24.556 -2.187  16.918  1.00 98.57 172 A 1 
ATOM 1342 C C   . PHE A 1 172 ? -23.549 -2.459  15.786  1.00 98.59 172 A 1 
ATOM 1343 O O   . PHE A 1 172 ? -23.197 -1.561  15.023  1.00 98.34 172 A 1 
ATOM 1344 C CB  . PHE A 1 172 ? -23.914 -1.425  18.088  1.00 98.54 172 A 1 
ATOM 1345 C CG  . PHE A 1 172 ? -23.639 0.033   17.782  1.00 98.55 172 A 1 
ATOM 1346 C CD1 . PHE A 1 172 ? -22.342 0.468   17.458  1.00 97.73 172 A 1 
ATOM 1347 C CD2 . PHE A 1 172 ? -24.697 0.960   17.799  1.00 98.07 172 A 1 
ATOM 1348 C CE1 . PHE A 1 172 ? -22.106 1.821   17.151  1.00 97.63 172 A 1 
ATOM 1349 C CE2 . PHE A 1 172 ? -24.465 2.311   17.488  1.00 97.64 172 A 1 
ATOM 1350 C CZ  . PHE A 1 172 ? -23.167 2.743   17.161  1.00 98.06 172 A 1 
ATOM 1351 N N   . ASP A 1 173 ? -23.138 -3.707  15.616  1.00 98.39 173 A 1 
ATOM 1352 C CA  . ASP A 1 173 ? -22.296 -4.180  14.514  1.00 98.13 173 A 1 
ATOM 1353 C C   . ASP A 1 173 ? -22.888 -3.860  13.134  1.00 98.22 173 A 1 
ATOM 1354 O O   . ASP A 1 173 ? -22.149 -3.513  12.211  1.00 97.95 173 A 1 
ATOM 1355 C CB  . ASP A 1 173 ? -22.069 -5.691  14.670  1.00 97.50 173 A 1 
ATOM 1356 C CG  . ASP A 1 173 ? -23.357 -6.514  14.555  1.00 96.48 173 A 1 
ATOM 1357 O OD1 . ASP A 1 173 ? -24.308 -6.227  15.322  1.00 94.22 173 A 1 
ATOM 1358 O OD2 . ASP A 1 173 ? -23.403 -7.407  13.687  1.00 93.61 173 A 1 
ATOM 1359 N N   . LYS A 1 174 ? -24.222 -3.881  13.005  1.00 98.24 174 A 1 
ATOM 1360 C CA  . LYS A 1 174 ? -24.920 -3.538  11.757  1.00 98.20 174 A 1 
ATOM 1361 C C   . LYS A 1 174 ? -24.705 -2.075  11.378  1.00 98.40 174 A 1 
ATOM 1362 O O   . LYS A 1 174 ? -24.351 -1.793  10.237  1.00 98.25 174 A 1 
ATOM 1363 C CB  . LYS A 1 174 ? -26.418 -3.834  11.888  1.00 97.98 174 A 1 
ATOM 1364 C CG  . LYS A 1 174 ? -26.689 -5.327  12.112  1.00 94.26 174 A 1 
ATOM 1365 C CD  . LYS A 1 174 ? -28.192 -5.570  12.247  1.00 89.67 174 A 1 
ATOM 1366 C CE  . LYS A 1 174 ? -28.435 -7.047  12.545  1.00 83.36 174 A 1 
ATOM 1367 N NZ  . LYS A 1 174 ? -29.869 -7.315  12.794  1.00 71.59 174 A 1 
ATOM 1368 N N   . ALA A 1 175 ? -24.862 -1.161  12.334  1.00 98.44 175 A 1 
ATOM 1369 C CA  . ALA A 1 175 ? -24.642 0.268   12.111  1.00 98.56 175 A 1 
ATOM 1370 C C   . ALA A 1 175 ? -23.172 0.566   11.773  1.00 98.69 175 A 1 
ATOM 1371 O O   . ALA A 1 175 ? -22.892 1.381   10.896  1.00 98.49 175 A 1 
ATOM 1372 C CB  . ALA A 1 175 ? -25.094 1.033   13.359  1.00 98.40 175 A 1 
ATOM 1373 N N   . ILE A 1 176 ? -22.237 -0.118  12.428  1.00 98.71 176 A 1 
ATOM 1374 C CA  . ILE A 1 176 ? -20.811 -0.008  12.105  1.00 98.73 176 A 1 
ATOM 1375 C C   . ILE A 1 176 ? -20.551 -0.478  10.675  1.00 98.71 176 A 1 
ATOM 1376 O O   . ILE A 1 176 ? -19.944 0.263   9.910   1.00 98.64 176 A 1 
ATOM 1377 C CB  . ILE A 1 176 ? -19.953 -0.759  13.150  1.00 98.73 176 A 1 
ATOM 1378 C CG1 . ILE A 1 176 ? -19.954 0.057   14.463  1.00 98.34 176 A 1 
ATOM 1379 C CG2 . ILE A 1 176 ? -18.513 -0.981  12.648  1.00 98.48 176 A 1 
ATOM 1380 C CD1 . ILE A 1 176 ? -19.368 -0.676  15.669  1.00 97.43 176 A 1 
ATOM 1381 N N   . LYS A 1 177 ? -21.039 -1.655  10.292  1.00 98.43 177 A 1 
ATOM 1382 C CA  . LYS A 1 177 ? -20.840 -2.195  8.941   1.00 98.30 177 A 1 
ATOM 1383 C C   . LYS A 1 177 ? -21.409 -1.262  7.867   1.00 98.42 177 A 1 
ATOM 1384 O O   . LYS A 1 177 ? -20.703 -0.936  6.924   1.00 98.26 177 A 1 
ATOM 1385 C CB  . LYS A 1 177 ? -21.437 -3.608  8.845   1.00 97.76 177 A 1 
ATOM 1386 C CG  . LYS A 1 177 ? -21.032 -4.276  7.518   1.00 96.18 177 A 1 
ATOM 1387 C CD  . LYS A 1 177 ? -21.749 -5.610  7.277   1.00 92.82 177 A 1 
ATOM 1388 C CE  . LYS A 1 177 ? -21.299 -6.146  5.910   1.00 86.30 177 A 1 
ATOM 1389 N NZ  . LYS A 1 177 ? -22.312 -7.012  5.252   1.00 77.15 177 A 1 
ATOM 1390 N N   . GLU A 1 178 ? -22.642 -0.801  8.038   1.00 98.36 178 A 1 
ATOM 1391 C CA  . GLU A 1 178 ? -23.315 0.102   7.093   1.00 98.35 178 A 1 
ATOM 1392 C C   . GLU A 1 178 ? -22.536 1.409   6.879   1.00 98.51 178 A 1 
ATOM 1393 O O   . GLU A 1 178 ? -22.368 1.865   5.748   1.00 98.29 178 A 1 
ATOM 1394 C CB  . GLU A 1 178 ? -24.721 0.400   7.640   1.00 98.00 178 A 1 
ATOM 1395 C CG  . GLU A 1 178 ? -25.572 1.279   6.706   1.00 90.96 178 A 1 
ATOM 1396 C CD  . GLU A 1 178 ? -26.903 1.720   7.342   1.00 88.44 178 A 1 
ATOM 1397 O OE1 . GLU A 1 178 ? -27.520 2.657   6.786   1.00 79.62 178 A 1 
ATOM 1398 O OE2 . GLU A 1 178 ? -27.282 1.167   8.397   1.00 82.37 178 A 1 
ATOM 1399 N N   . LYS A 1 179 ? -22.035 2.009   7.956   1.00 98.56 179 A 1 
ATOM 1400 C CA  . LYS A 1 179 ? -21.398 3.331   7.899   1.00 98.71 179 A 1 
ATOM 1401 C C   . LYS A 1 179 ? -19.920 3.278   7.522   1.00 98.80 179 A 1 
ATOM 1402 O O   . LYS A 1 179 ? -19.435 4.177   6.841   1.00 98.69 179 A 1 
ATOM 1403 C CB  . LYS A 1 179 ? -21.590 4.025   9.247   1.00 98.68 179 A 1 
ATOM 1404 C CG  . LYS A 1 179 ? -23.063 4.377   9.515   1.00 98.23 179 A 1 
ATOM 1405 C CD  . LYS A 1 179 ? -23.190 4.991   10.908  1.00 97.55 179 A 1 
ATOM 1406 C CE  . LYS A 1 179 ? -24.614 5.467   11.181  1.00 95.66 179 A 1 
ATOM 1407 N NZ  . LYS A 1 179 ? -24.656 6.273   12.422  1.00 91.98 179 A 1 
ATOM 1408 N N   . THR A 1 180 ? -19.211 2.248   7.974   1.00 98.65 180 A 1 
ATOM 1409 C CA  . THR A 1 180 ? -17.744 2.167   7.870   1.00 98.71 180 A 1 
ATOM 1410 C C   . THR A 1 180 ? -17.249 1.134   6.864   1.00 98.69 180 A 1 
ATOM 1411 O O   . THR A 1 180 ? -16.068 1.143   6.533   1.00 98.49 180 A 1 
ATOM 1412 C CB  . THR A 1 180 ? -17.093 1.891   9.229   1.00 98.71 180 A 1 
ATOM 1413 O OG1 . THR A 1 180 ? -17.305 0.561   9.635   1.00 98.37 180 A 1 
ATOM 1414 C CG2 . THR A 1 180 ? -17.603 2.800   10.349  1.00 98.23 180 A 1 
ATOM 1415 N N   . GLY A 1 181 ? -18.111 0.233   6.406   1.00 98.39 181 A 1 
ATOM 1416 C CA  . GLY A 1 181 ? -17.733 -0.911  5.571   1.00 98.25 181 A 1 
ATOM 1417 C C   . GLY A 1 181 ? -16.990 -2.024  6.316   1.00 98.16 181 A 1 
ATOM 1418 O O   . GLY A 1 181 ? -16.651 -3.049  5.718   1.00 97.60 181 A 1 
ATOM 1419 N N   . LEU A 1 182 ? -16.740 -1.848  7.613   1.00 98.03 182 A 1 
ATOM 1420 C CA  . LEU A 1 182 ? -15.948 -2.761  8.434   1.00 97.80 182 A 1 
ATOM 1421 C C   . LEU A 1 182 ? -16.842 -3.658  9.297   1.00 97.34 182 A 1 
ATOM 1422 O O   . LEU A 1 182 ? -17.941 -3.287  9.704   1.00 96.87 182 A 1 
ATOM 1423 C CB  . LEU A 1 182 ? -14.964 -1.969  9.311   1.00 97.98 182 A 1 
ATOM 1424 C CG  . LEU A 1 182 ? -14.065 -0.969  8.560   1.00 97.85 182 A 1 
ATOM 1425 C CD1 . LEU A 1 182 ? -13.151 -0.269  9.562   1.00 97.63 182 A 1 
ATOM 1426 C CD2 . LEU A 1 182 ? -13.201 -1.642  7.493   1.00 97.60 182 A 1 
ATOM 1427 N N   . ILE A 1 183 ? -16.321 -4.826  9.640   1.00 96.81 183 A 1 
ATOM 1428 C CA  . ILE A 1 183 ? -16.910 -5.661  10.694  1.00 96.12 183 A 1 
ATOM 1429 C C   . ILE A 1 183 ? -16.427 -5.198  12.072  1.00 96.74 183 A 1 
ATOM 1430 O O   . ILE A 1 183 ? -15.364 -4.590  12.197  1.00 96.52 183 A 1 
ATOM 1431 C CB  . ILE A 1 183 ? -16.637 -7.158  10.451  1.00 94.61 183 A 1 
ATOM 1432 C CG1 . ILE A 1 183 ? -15.132 -7.499  10.520  1.00 89.77 183 A 1 
ATOM 1433 C CG2 . ILE A 1 183 ? -17.255 -7.591  9.109   1.00 88.32 183 A 1 
ATOM 1434 C CD1 . ILE A 1 183 ? -14.877 -9.011  10.523  1.00 84.87 183 A 1 
ATOM 1435 N N   . VAL A 1 184 ? -17.174 -5.509  13.134  1.00 96.59 184 A 1 
ATOM 1436 C CA  . VAL A 1 184 ? -16.714 -5.244  14.505  1.00 96.87 184 A 1 
ATOM 1437 C C   . VAL A 1 184 ? -15.626 -6.242  14.887  1.00 96.39 184 A 1 
ATOM 1438 O O   . VAL A 1 184 ? -15.904 -7.434  15.056  1.00 95.91 184 A 1 
ATOM 1439 C CB  . VAL A 1 184 ? -17.876 -5.265  15.505  1.00 97.04 184 A 1 
ATOM 1440 C CG1 . VAL A 1 184 ? -17.389 -5.100  16.948  1.00 96.28 184 A 1 
ATOM 1441 C CG2 . VAL A 1 184 ? -18.837 -4.112  15.211  1.00 96.20 184 A 1 
ATOM 1442 N N   . ASP A 1 185 ? -14.402 -5.742  15.045  1.00 95.06 185 A 1 
ATOM 1443 C CA  . ASP A 1 185 ? -13.253 -6.528  15.481  1.00 94.75 185 A 1 
ATOM 1444 C C   . ASP A 1 185 ? -12.232 -5.666  16.255  1.00 95.60 185 A 1 
ATOM 1445 O O   . ASP A 1 185 ? -12.094 -4.463  16.028  1.00 96.00 185 A 1 
ATOM 1446 C CB  . ASP A 1 185 ? -12.611 -7.234  14.274  1.00 93.80 185 A 1 
ATOM 1447 C CG  . ASP A 1 185 ? -11.599 -8.278  14.745  1.00 91.72 185 A 1 
ATOM 1448 O OD1 . ASP A 1 185 ? -10.429 -7.908  14.934  1.00 89.13 185 A 1 
ATOM 1449 O OD2 . ASP A 1 185 ? -11.976 -9.424  15.080  1.00 88.40 185 A 1 
ATOM 1450 N N   . ALA A 1 186 ? -11.499 -6.298  17.172  1.00 95.12 186 A 1 
ATOM 1451 C CA  . ALA A 1 186 ? -10.428 -5.675  17.958  1.00 95.35 186 A 1 
ATOM 1452 C C   . ALA A 1 186 ? -9.238  -5.187  17.110  1.00 95.88 186 A 1 
ATOM 1453 O O   . ALA A 1 186 ? -8.368  -4.478  17.622  1.00 95.84 186 A 1 
ATOM 1454 C CB  . ALA A 1 186 ? -9.965  -6.698  19.006  1.00 95.33 186 A 1 
ATOM 1455 N N   . TYR A 1 187 ? -9.199  -5.550  15.836  1.00 94.26 187 A 1 
ATOM 1456 C CA  . TYR A 1 187 ? -8.240  -5.066  14.848  1.00 94.52 187 A 1 
ATOM 1457 C C   . TYR A 1 187 ? -8.269  -3.532  14.702  1.00 96.00 187 A 1 
ATOM 1458 O O   . TYR A 1 187 ? -7.216  -2.901  14.654  1.00 95.94 187 A 1 
ATOM 1459 C CB  . TYR A 1 187 ? -8.555  -5.786  13.526  1.00 93.51 187 A 1 
ATOM 1460 C CG  . TYR A 1 187 ? -7.699  -5.416  12.334  1.00 90.43 187 A 1 
ATOM 1461 C CD1 . TYR A 1 187 ? -8.276  -5.362  11.051  1.00 85.72 187 A 1 
ATOM 1462 C CD2 . TYR A 1 187 ? -6.323  -5.170  12.481  1.00 86.86 187 A 1 
ATOM 1463 C CE1 . TYR A 1 187 ? -7.488  -5.047  9.931   1.00 83.85 187 A 1 
ATOM 1464 C CE2 . TYR A 1 187 ? -5.536  -4.838  11.364  1.00 82.71 187 A 1 
ATOM 1465 C CZ  . TYR A 1 187 ? -6.120  -4.770  10.089  1.00 84.04 187 A 1 
ATOM 1466 O OH  . TYR A 1 187 ? -5.365  -4.422  9.017   1.00 81.97 187 A 1 
ATOM 1467 N N   . PHE A 1 188 ? -9.454  -2.908  14.695  1.00 96.71 188 A 1 
ATOM 1468 C CA  . PHE A 1 188 ? -9.614  -1.505  14.302  1.00 97.01 188 A 1 
ATOM 1469 C C   . PHE A 1 188 ? -9.377  -0.504  15.443  1.00 97.47 188 A 1 
ATOM 1470 O O   . PHE A 1 188 ? -9.596  -0.791  16.619  1.00 97.18 188 A 1 
ATOM 1471 C CB  . PHE A 1 188 ? -10.987 -1.317  13.652  1.00 96.77 188 A 1 
ATOM 1472 C CG  . PHE A 1 188 ? -11.230 -2.225  12.464  1.00 96.82 188 A 1 
ATOM 1473 C CD1 . PHE A 1 188 ? -10.499 -2.047  11.274  1.00 95.82 188 A 1 
ATOM 1474 C CD2 . PHE A 1 188 ? -12.172 -3.266  12.555  1.00 95.80 188 A 1 
ATOM 1475 C CE1 . PHE A 1 188 ? -10.703 -2.911  10.184  1.00 95.52 188 A 1 
ATOM 1476 C CE2 . PHE A 1 188 ? -12.379 -4.126  11.461  1.00 95.07 188 A 1 
ATOM 1477 C CZ  . PHE A 1 188 ? -11.644 -3.952  10.277  1.00 95.62 188 A 1 
ATOM 1478 N N   . SER A 1 189 ? -8.968  0.718   15.063  1.00 98.02 189 A 1 
ATOM 1479 C CA  . SER A 1 189 ? -8.453  1.720   16.004  1.00 98.34 189 A 1 
ATOM 1480 C C   . SER A 1 189 ? -9.468  2.187   17.047  1.00 98.52 189 A 1 
ATOM 1481 O O   . SER A 1 189 ? -9.090  2.396   18.199  1.00 98.38 189 A 1 
ATOM 1482 C CB  . SER A 1 189 ? -7.950  2.954   15.253  1.00 98.10 189 A 1 
ATOM 1483 O OG  . SER A 1 189 ? -7.218  2.590   14.106  1.00 95.95 189 A 1 
ATOM 1484 N N   . GLY A 1 190 ? -10.747 2.346   16.696  1.00 98.34 190 A 1 
ATOM 1485 C CA  . GLY A 1 190 ? -11.759 2.943   17.582  1.00 98.39 190 A 1 
ATOM 1486 C C   . GLY A 1 190 ? -11.868 2.257   18.945  1.00 98.57 190 A 1 
ATOM 1487 O O   . GLY A 1 190 ? -11.911 2.919   19.985  1.00 98.44 190 A 1 
ATOM 1488 N N   . THR A 1 191 ? -11.816 0.935   18.966  1.00 98.53 191 A 1 
ATOM 1489 C CA  . THR A 1 191 ? -11.851 0.162   20.222  1.00 98.52 191 A 1 
ATOM 1490 C C   . THR A 1 191 ? -10.594 0.374   21.075  1.00 98.66 191 A 1 
ATOM 1491 O O   . THR A 1 191 ? -10.671 0.366   22.306  1.00 98.45 191 A 1 
ATOM 1492 C CB  . THR A 1 191 ? -12.035 -1.337  19.950  1.00 98.18 191 A 1 
ATOM 1493 O OG1 . THR A 1 191 ? -10.916 -1.879  19.283  1.00 96.96 191 A 1 
ATOM 1494 C CG2 . THR A 1 191 ? -13.270 -1.651  19.111  1.00 96.66 191 A 1 
ATOM 1495 N N   . LYS A 1 192 ? -9.450  0.621   20.435  1.00 98.60 192 A 1 
ATOM 1496 C CA  . LYS A 1 192 ? -8.163  0.878   21.099  1.00 98.67 192 A 1 
ATOM 1497 C C   . LYS A 1 192 ? -8.118  2.284   21.704  1.00 98.77 192 A 1 
ATOM 1498 O O   . LYS A 1 192 ? -7.658  2.439   22.831  1.00 98.69 192 A 1 
ATOM 1499 C CB  . LYS A 1 192 ? -7.007  0.678   20.110  1.00 98.52 192 A 1 
ATOM 1500 C CG  . LYS A 1 192 ? -7.016  -0.679  19.381  1.00 97.85 192 A 1 
ATOM 1501 C CD  . LYS A 1 192 ? -5.846  -0.753  18.395  1.00 97.45 192 A 1 
ATOM 1502 C CE  . LYS A 1 192 ? -5.970  -1.895  17.394  1.00 95.77 192 A 1 
ATOM 1503 N NZ  . LYS A 1 192 ? -5.872  -3.234  18.020  1.00 94.53 192 A 1 
ATOM 1504 N N   . VAL A 1 193 ? -8.659  3.290   20.986  1.00 98.82 193 A 1 
ATOM 1505 C CA  . VAL A 1 193 ? -8.825  4.654   21.525  1.00 98.84 193 A 1 
ATOM 1506 C C   . VAL A 1 193 ? -9.688  4.614   22.779  1.00 98.87 193 A 1 
ATOM 1507 O O   . VAL A 1 193 ? -9.270  5.102   23.828  1.00 98.75 193 A 1 
ATOM 1508 C CB  . VAL A 1 193 ? -9.457  5.614   20.499  1.00 98.60 193 A 1 
ATOM 1509 C CG1 . VAL A 1 193 ? -9.607  7.035   21.071  1.00 97.08 193 A 1 
ATOM 1510 C CG2 . VAL A 1 193 ? -8.615  5.727   19.234  1.00 97.36 193 A 1 
ATOM 1511 N N   . ARG A 1 194 ? -10.860 3.975   22.695  1.00 98.79 194 A 1 
ATOM 1512 C CA  . ARG A 1 194 ? -11.745 3.788   23.849  1.00 98.80 194 A 1 
ATOM 1513 C C   . ARG A 1 194 ? -11.006 3.156   25.027  1.00 98.82 194 A 1 
ATOM 1514 O O   . ARG A 1 194 ? -11.088 3.671   26.140  1.00 98.66 194 A 1 
ATOM 1515 C CB  . ARG A 1 194 ? -12.950 2.935   23.434  1.00 98.63 194 A 1 
ATOM 1516 C CG  . ARG A 1 194 ? -13.897 2.737   24.622  1.00 98.04 194 A 1 
ATOM 1517 C CD  . ARG A 1 194 ? -14.972 1.704   24.327  1.00 97.08 194 A 1 
ATOM 1518 N NE  . ARG A 1 194 ? -15.750 1.452   25.542  1.00 94.65 194 A 1 
ATOM 1519 C CZ  . ARG A 1 194 ? -16.857 2.057   25.924  1.00 92.61 194 A 1 
ATOM 1520 N NH1 . ARG A 1 194 ? -17.510 2.865   25.151  1.00 86.36 194 A 1 
ATOM 1521 N NH2 . ARG A 1 194 ? -17.302 1.873   27.122  1.00 88.17 194 A 1 
ATOM 1522 N N   . TRP A 1 195 ? -10.260 2.080   24.779  1.00 98.75 195 A 1 
ATOM 1523 C CA  . TRP A 1 195 ? -9.515  1.383   25.826  1.00 98.74 195 A 1 
ATOM 1524 C C   . TRP A 1 195 ? -8.513  2.311   26.523  1.00 98.75 195 A 1 
ATOM 1525 O O   . TRP A 1 195 ? -8.460  2.323   27.749  1.00 98.70 195 A 1 
ATOM 1526 C CB  . TRP A 1 195 ? -8.826  0.145   25.246  1.00 98.73 195 A 1 
ATOM 1527 C CG  . TRP A 1 195 ? -8.146  -0.706  26.273  1.00 98.70 195 A 1 
ATOM 1528 C CD1 . TRP A 1 195 ? -8.697  -1.768  26.900  1.00 98.58 195 A 1 
ATOM 1529 C CD2 . TRP A 1 195 ? -6.823  -0.536  26.870  1.00 98.76 195 A 1 
ATOM 1530 N NE1 . TRP A 1 195 ? -7.818  -2.260  27.842  1.00 98.53 195 A 1 
ATOM 1531 C CE2 . TRP A 1 195 ? -6.657  -1.524  27.881  1.00 98.63 195 A 1 
ATOM 1532 C CE3 . TRP A 1 195 ? -5.764  0.372   26.678  1.00 98.66 195 A 1 
ATOM 1533 C CZ2 . TRP A 1 195 ? -5.506  -1.588  28.683  1.00 98.50 195 A 1 
ATOM 1534 C CZ3 . TRP A 1 195 ? -4.599  0.311   27.477  1.00 98.48 195 A 1 
ATOM 1535 C CH2 . TRP A 1 195 ? -4.475  -0.659  28.482  1.00 98.38 195 A 1 
ATOM 1536 N N   . ILE A 1 196 ? -7.762  3.127   25.778  1.00 98.81 196 A 1 
ATOM 1537 C CA  . ILE A 1 196 ? -6.824  4.102   26.361  1.00 98.85 196 A 1 
ATOM 1538 C C   . ILE A 1 196 ? -7.573  5.091   27.259  1.00 98.84 196 A 1 
ATOM 1539 O O   . ILE A 1 196 ? -7.163  5.330   28.390  1.00 98.81 196 A 1 
ATOM 1540 C CB  . ILE A 1 196 ? -6.009  4.815   25.254  1.00 98.86 196 A 1 
ATOM 1541 C CG1 . ILE A 1 196 ? -5.029  3.816   24.595  1.00 98.67 196 A 1 
ATOM 1542 C CG2 . ILE A 1 196 ? -5.229  6.022   25.814  1.00 98.75 196 A 1 
ATOM 1543 C CD1 . ILE A 1 196 ? -4.343  4.342   23.327  1.00 98.17 196 A 1 
ATOM 1544 N N   . LEU A 1 197 ? -8.711  5.621   26.789  1.00 98.83 197 A 1 
ATOM 1545 C CA  . LEU A 1 197 ? -9.513  6.584   27.551  1.00 98.81 197 A 1 
ATOM 1546 C C   . LEU A 1 197 ? -10.144 5.991   28.825  1.00 98.71 197 A 1 
ATOM 1547 O O   . LEU A 1 197 ? -10.496 6.745   29.727  1.00 98.44 197 A 1 
ATOM 1548 C CB  . LEU A 1 197 ? -10.606 7.163   26.640  1.00 98.79 197 A 1 
ATOM 1549 C CG  . LEU A 1 197 ? -10.102 7.979   25.438  1.00 98.47 197 A 1 
ATOM 1550 C CD1 . LEU A 1 197 ? -11.307 8.522   24.668  1.00 98.21 197 A 1 
ATOM 1551 C CD2 . LEU A 1 197 ? -9.213  9.151   25.849  1.00 98.11 197 A 1 
ATOM 1552 N N   . GLU A 1 198 ? -10.325 4.684   28.891  1.00 98.75 198 A 1 
ATOM 1553 C CA  . GLU A 1 198 ? -10.907 3.992   30.051  1.00 98.64 198 A 1 
ATOM 1554 C C   . GLU A 1 198 ? -9.858  3.464   31.039  1.00 98.70 198 A 1 
ATOM 1555 O O   . GLU A 1 198 ? -10.147 3.356   32.226  1.00 98.34 198 A 1 
ATOM 1556 C CB  . GLU A 1 198 ? -11.803 2.845   29.567  1.00 98.30 198 A 1 
ATOM 1557 C CG  . GLU A 1 198 ? -13.084 3.380   28.914  1.00 95.94 198 A 1 
ATOM 1558 C CD  . GLU A 1 198 ? -14.015 2.278   28.395  1.00 92.54 198 A 1 
ATOM 1559 O OE1 . GLU A 1 198 ? -15.227 2.569   28.273  1.00 84.32 198 A 1 
ATOM 1560 O OE2 . GLU A 1 198 ? -13.553 1.177   28.034  1.00 85.47 198 A 1 
ATOM 1561 N N   . ASN A 1 199 ? -8.655  3.157   30.568  1.00 98.68 199 A 1 
ATOM 1562 C CA  . ASN A 1 199 ? -7.660  2.423   31.359  1.00 98.66 199 A 1 
ATOM 1563 C C   . ASN A 1 199 ? -6.409  3.239   31.711  1.00 98.72 199 A 1 
ATOM 1564 O O   . ASN A 1 199 ? -5.671  2.852   32.615  1.00 98.29 199 A 1 
ATOM 1565 C CB  . ASN A 1 199 ? -7.296  1.125   30.626  1.00 98.57 199 A 1 
ATOM 1566 C CG  . ASN A 1 199 ? -8.462  0.155   30.538  1.00 98.31 199 A 1 
ATOM 1567 O OD1 . ASN A 1 199 ? -8.633  -0.714  31.371  1.00 91.60 199 A 1 
ATOM 1568 N ND2 . ASN A 1 199 ? -9.296  0.266   29.536  1.00 93.00 199 A 1 
ATOM 1569 N N   . VAL A 1 200 ? -6.163  4.363   31.033  1.00 98.77 200 A 1 
ATOM 1570 C CA  . VAL A 1 200 ? -5.034  5.247   31.350  1.00 98.79 200 A 1 
ATOM 1571 C C   . VAL A 1 200 ? -5.506  6.354   32.289  1.00 98.78 200 A 1 
ATOM 1572 O O   . VAL A 1 200 ? -6.422  7.114   31.969  1.00 98.62 200 A 1 
ATOM 1573 C CB  . VAL A 1 200 ? -4.370  5.799   30.080  1.00 98.75 200 A 1 
ATOM 1574 C CG1 . VAL A 1 200 ? -3.178  6.702   30.418  1.00 98.45 200 A 1 
ATOM 1575 C CG2 . VAL A 1 200 ? -3.857  4.658   29.193  1.00 98.35 200 A 1 
ATOM 1576 N N   . ALA A 1 201 ? -4.873  6.467   33.450  1.00 98.59 201 A 1 
ATOM 1577 C CA  . ALA A 1 201 ? -5.243  7.432   34.480  1.00 98.55 201 A 1 
ATOM 1578 C C   . ALA A 1 201 ? -5.247  8.873   33.940  1.00 98.60 201 A 1 
ATOM 1579 O O   . ALA A 1 201 ? -4.265  9.338   33.363  1.00 98.14 201 A 1 
ATOM 1580 C CB  . ALA A 1 201 ? -4.297  7.271   35.675  1.00 98.20 201 A 1 
ATOM 1581 N N   . GLY A 1 202 ? -6.368  9.584   34.130  1.00 98.28 202 A 1 
ATOM 1582 C CA  . GLY A 1 202 ? -6.548  10.972  33.687  1.00 98.23 202 A 1 
ATOM 1583 C C   . GLY A 1 202 ? -6.762  11.167  32.179  1.00 98.53 202 A 1 
ATOM 1584 O O   . GLY A 1 202 ? -7.055  12.286  31.758  1.00 98.03 202 A 1 
ATOM 1585 N N   . ALA A 1 203 ? -6.663  10.121  31.348  1.00 98.48 203 A 1 
ATOM 1586 C CA  . ALA A 1 203 ? -6.812  10.256  29.896  1.00 98.62 203 A 1 
ATOM 1587 C C   . ALA A 1 203 ? -8.218  10.720  29.492  1.00 98.64 203 A 1 
ATOM 1588 O O   . ALA A 1 203 ? -8.342  11.611  28.657  1.00 98.50 203 A 1 
ATOM 1589 C CB  . ALA A 1 203 ? -6.447  8.931   29.217  1.00 98.61 203 A 1 
ATOM 1590 N N   . ARG A 1 204 ? -9.269  10.193  30.107  1.00 98.68 204 A 1 
ATOM 1591 C CA  . ARG A 1 204 ? -10.660 10.609  29.858  1.00 98.50 204 A 1 
ATOM 1592 C C   . ARG A 1 204 ? -10.862 12.106  30.093  1.00 98.60 204 A 1 
ATOM 1593 O O   . ARG A 1 204 ? -11.328 12.805  29.202  1.00 98.37 204 A 1 
ATOM 1594 C CB  . ARG A 1 204 ? -11.600 9.771   30.740  1.00 97.71 204 A 1 
ATOM 1595 C CG  . ARG A 1 204 ? -13.078 10.177  30.678  1.00 94.38 204 A 1 
ATOM 1596 C CD  . ARG A 1 204 ? -13.689 10.052  29.280  1.00 93.70 204 A 1 
ATOM 1597 N NE  . ARG A 1 204 ? -13.647 8.661   28.801  1.00 91.82 204 A 1 
ATOM 1598 C CZ  . ARG A 1 204 ? -13.872 8.273   27.566  1.00 92.62 204 A 1 
ATOM 1599 N NH1 . ARG A 1 204 ? -14.157 9.117   26.617  1.00 82.03 204 A 1 
ATOM 1600 N NH2 . ARG A 1 204 ? -13.819 7.013   27.259  1.00 84.67 204 A 1 
ATOM 1601 N N   . GLU A 1 205 ? -10.481 12.598  31.265  1.00 98.39 205 A 1 
ATOM 1602 C CA  . GLU A 1 205 ? -10.639 14.007  31.643  1.00 98.33 205 A 1 
ATOM 1603 C C   . GLU A 1 205 ? -9.868  14.939  30.700  1.00 98.51 205 A 1 
ATOM 1604 O O   . GLU A 1 205 ? -10.399 15.947  30.237  1.00 98.22 205 A 1 
ATOM 1605 C CB  . GLU A 1 205 ? -10.148 14.174  33.090  1.00 97.91 205 A 1 
ATOM 1606 C CG  . GLU A 1 205 ? -10.433 15.576  33.646  1.00 88.45 205 A 1 
ATOM 1607 C CD  . GLU A 1 205 ? -9.746  15.863  34.987  1.00 84.02 205 A 1 
ATOM 1608 O OE1 . GLU A 1 205 ? -9.663  17.070  35.318  1.00 74.78 205 A 1 
ATOM 1609 O OE2 . GLU A 1 205 ? -9.241  14.917  35.625  1.00 76.03 205 A 1 
ATOM 1610 N N   . LYS A 1 206 ? -8.622  14.598  30.368  1.00 98.62 206 A 1 
ATOM 1611 C CA  . LYS A 1 206 ? -7.811  15.364  29.411  1.00 98.66 206 A 1 
ATOM 1612 C C   . LYS A 1 206 ? -8.420  15.371  28.008  1.00 98.72 206 A 1 
ATOM 1613 O O   . LYS A 1 206 ? -8.426  16.405  27.354  1.00 98.55 206 A 1 
ATOM 1614 C CB  . LYS A 1 206 ? -6.391  14.798  29.357  1.00 98.57 206 A 1 
ATOM 1615 C CG  . LYS A 1 206 ? -5.529  15.180  30.566  1.00 97.54 206 A 1 
ATOM 1616 C CD  . LYS A 1 206 ? -4.088  14.751  30.275  1.00 96.03 206 A 1 
ATOM 1617 C CE  . LYS A 1 206 ? -3.098  15.337  31.278  1.00 91.80 206 A 1 
ATOM 1618 N NZ  . LYS A 1 206 ? -1.739  15.366  30.679  1.00 83.37 206 A 1 
ATOM 1619 N N   . ALA A 1 207 ? -8.945  14.246  27.545  1.00 98.70 207 A 1 
ATOM 1620 C CA  . ALA A 1 207 ? -9.589  14.143  26.239  1.00 98.67 207 A 1 
ATOM 1621 C C   . ALA A 1 207 ? -10.835 15.033  26.142  1.00 98.62 207 A 1 
ATOM 1622 O O   . ALA A 1 207 ? -11.015 15.740  25.148  1.00 98.39 207 A 1 
ATOM 1623 C CB  . ALA A 1 207 ? -9.931  12.675  25.989  1.00 98.60 207 A 1 
ATOM 1624 N N   . GLU A 1 208 ? -11.674 15.048  27.178  1.00 98.44 208 A 1 
ATOM 1625 C CA  . GLU A 1 208 ? -12.876 15.888  27.257  1.00 98.19 208 A 1 
ATOM 1626 C C   . GLU A 1 208 ? -12.540 17.384  27.275  1.00 98.13 208 A 1 
ATOM 1627 O O   . GLU A 1 208 ? -13.264 18.183  26.677  1.00 97.42 208 A 1 
ATOM 1628 C CB  . GLU A 1 208 ? -13.688 15.492  28.493  1.00 97.87 208 A 1 
ATOM 1629 C CG  . GLU A 1 208 ? -14.383 14.134  28.291  1.00 95.91 208 A 1 
ATOM 1630 C CD  . GLU A 1 208 ? -15.021 13.557  29.565  1.00 94.40 208 A 1 
ATOM 1631 O OE1 . GLU A 1 208 ? -15.586 12.438  29.448  1.00 86.88 208 A 1 
ATOM 1632 O OE2 . GLU A 1 208 ? -14.926 14.190  30.635  1.00 88.25 208 A 1 
ATOM 1633 N N   . LYS A 1 209 ? -11.402 17.772  27.867  1.00 98.28 209 A 1 
ATOM 1634 C CA  . LYS A 1 209 ? -10.857 19.142  27.829  1.00 98.10 209 A 1 
ATOM 1635 C C   . LYS A 1 209 ? -10.229 19.520  26.479  1.00 98.16 209 A 1 
ATOM 1636 O O   . LYS A 1 209 ? -9.962  20.696  26.244  1.00 97.35 209 A 1 
ATOM 1637 C CB  . LYS A 1 209 ? -9.842  19.315  28.966  1.00 97.60 209 A 1 
ATOM 1638 C CG  . LYS A 1 209 ? -10.525 19.340  30.341  1.00 91.81 209 A 1 
ATOM 1639 C CD  . LYS A 1 209 ? -9.476  19.361  31.458  1.00 89.75 209 A 1 
ATOM 1640 C CE  . LYS A 1 209 ? -10.175 19.336  32.815  1.00 82.55 209 A 1 
ATOM 1641 N NZ  . LYS A 1 209 ? -9.206  19.197  33.927  1.00 74.36 209 A 1 
ATOM 1642 N N   . GLY A 1 210 ? -9.992  18.560  25.578  1.00 98.14 210 A 1 
ATOM 1643 C CA  . GLY A 1 210 ? -9.315  18.787  24.294  1.00 97.94 210 A 1 
ATOM 1644 C C   . GLY A 1 210 ? -7.784  18.823  24.384  1.00 98.28 210 A 1 
ATOM 1645 O O   . GLY A 1 210 ? -7.130  19.295  23.448  1.00 97.61 210 A 1 
ATOM 1646 N N   . ASP A 1 211 ? -7.219  18.325  25.480  1.00 98.59 211 A 1 
ATOM 1647 C CA  . ASP A 1 211 ? -5.773  18.270  25.719  1.00 98.63 211 A 1 
ATOM 1648 C C   . ASP A 1 211 ? -5.116  17.031  25.092  1.00 98.71 211 A 1 
ATOM 1649 O O   . ASP A 1 211 ? -3.889  16.965  25.011  1.00 98.34 211 A 1 
ATOM 1650 C CB  . ASP A 1 211 ? -5.489  18.281  27.227  1.00 98.38 211 A 1 
ATOM 1651 C CG  . ASP A 1 211 ? -5.922  19.557  27.952  1.00 97.39 211 A 1 
ATOM 1652 O OD1 . ASP A 1 211 ? -5.873  20.637  27.328  1.00 95.26 211 A 1 
ATOM 1653 O OD2 . ASP A 1 211 ? -6.258  19.429  29.153  1.00 95.28 211 A 1 
ATOM 1654 N N   . LEU A 1 212 ? -5.896  16.036  24.662  1.00 98.73 212 A 1 
ATOM 1655 C CA  . LEU A 1 212 ? -5.386  14.840  23.996  1.00 98.80 212 A 1 
ATOM 1656 C C   . LEU A 1 212 ? -5.747  14.821  22.515  1.00 98.82 212 A 1 
ATOM 1657 O O   . LEU A 1 212 ? -6.859  15.180  22.122  1.00 98.60 212 A 1 
ATOM 1658 C CB  . LEU A 1 212 ? -5.858  13.547  24.686  1.00 98.71 212 A 1 
ATOM 1659 C CG  . LEU A 1 212 ? -5.448  13.388  26.156  1.00 98.34 212 A 1 
ATOM 1660 C CD1 . LEU A 1 212 ? -5.756  11.963  26.612  1.00 98.00 212 A 1 
ATOM 1661 C CD2 . LEU A 1 212 ? -3.965  13.646  26.409  1.00 98.12 212 A 1 
ATOM 1662 N N   . LEU A 1 213 ? -4.817  14.319  21.715  1.00 98.83 213 A 1 
ATOM 1663 C CA  . LEU A 1 213 ? -4.994  14.031  20.297  1.00 98.86 213 A 1 
ATOM 1664 C C   . LEU A 1 213 ? -4.876  12.526  20.051  1.00 98.89 213 A 1 
ATOM 1665 O O   . LEU A 1 213 ? -4.108  11.831  20.719  1.00 98.80 213 A 1 
ATOM 1666 C CB  . LEU A 1 213 ? -3.962  14.816  19.474  1.00 98.79 213 A 1 
ATOM 1667 C CG  . LEU A 1 213 ? -4.050  16.350  19.612  1.00 98.56 213 A 1 
ATOM 1668 C CD1 . LEU A 1 213 ? -2.987  16.996  18.726  1.00 98.01 213 A 1 
ATOM 1669 C CD2 . LEU A 1 213 ? -5.415  16.906  19.204  1.00 97.98 213 A 1 
ATOM 1670 N N   . PHE A 1 214 ? -5.618  12.047  19.063  1.00 98.84 214 A 1 
ATOM 1671 C CA  . PHE A 1 214 ? -5.516  10.690  18.534  1.00 98.85 214 A 1 
ATOM 1672 C C   . PHE A 1 214 ? -4.987  10.715  17.100  1.00 98.89 214 A 1 
ATOM 1673 O O   . PHE A 1 214 ? -5.303  11.622  16.324  1.00 98.79 214 A 1 
ATOM 1674 C CB  . PHE A 1 214 ? -6.889  9.996   18.623  1.00 98.73 214 A 1 
ATOM 1675 C CG  . PHE A 1 214 ? -7.104  8.893   17.600  1.00 98.63 214 A 1 
ATOM 1676 C CD1 . PHE A 1 214 ? -7.948  9.107   16.491  1.00 97.65 214 A 1 
ATOM 1677 C CD2 . PHE A 1 214 ? -6.383  7.688   17.698  1.00 97.90 214 A 1 
ATOM 1678 C CE1 . PHE A 1 214 ? -8.077  8.120   15.493  1.00 97.36 214 A 1 
ATOM 1679 C CE2 . PHE A 1 214 ? -6.510  6.703   16.697  1.00 97.12 214 A 1 
ATOM 1680 C CZ  . PHE A 1 214 ? -7.357  6.917   15.591  1.00 97.71 214 A 1 
ATOM 1681 N N   . GLY A 1 215 ? -4.255  9.696   16.737  1.00 98.68 215 A 1 
ATOM 1682 C CA  . GLY A 1 215 ? -3.933  9.388   15.356  1.00 98.66 215 A 1 
ATOM 1683 C C   . GLY A 1 215 ? -3.491  7.945   15.163  1.00 98.75 215 A 1 
ATOM 1684 O O   . GLY A 1 215 ? -3.039  7.275   16.100  1.00 98.50 215 A 1 
ATOM 1685 N N   . ASN A 1 216 ? -3.607  7.482   13.927  1.00 98.60 216 A 1 
ATOM 1686 C CA  . ASN A 1 216 ? -2.805  6.360   13.464  1.00 98.64 216 A 1 
ATOM 1687 C C   . ASN A 1 216 ? -1.352  6.821   13.239  1.00 98.76 216 A 1 
ATOM 1688 O O   . ASN A 1 216 ? -0.992  7.973   13.521  1.00 98.55 216 A 1 
ATOM 1689 C CB  . ASN A 1 216 ? -3.474  5.734   12.230  1.00 98.32 216 A 1 
ATOM 1690 C CG  . ASN A 1 216 ? -4.804  5.088   12.579  1.00 96.90 216 A 1 
ATOM 1691 O OD1 . ASN A 1 216 ? -5.856  5.448   12.095  1.00 87.91 216 A 1 
ATOM 1692 N ND2 . ASN A 1 216 ? -4.798  4.115   13.462  1.00 86.69 216 A 1 
ATOM 1693 N N   . ILE A 1 217 ? -0.506  5.919   12.774  1.00 98.71 217 A 1 
ATOM 1694 C CA  . ILE A 1 217 ? 0.928   6.207   12.643  1.00 98.79 217 A 1 
ATOM 1695 C C   . ILE A 1 217 ? 1.214   7.322   11.623  1.00 98.82 217 A 1 
ATOM 1696 O O   . ILE A 1 217 ? 2.124   8.117   11.844  1.00 98.76 217 A 1 
ATOM 1697 C CB  . ILE A 1 217 ? 1.686   4.901   12.332  1.00 98.72 217 A 1 
ATOM 1698 C CG1 . ILE A 1 217 ? 1.578   3.874   13.486  1.00 98.33 217 A 1 
ATOM 1699 C CG2 . ILE A 1 217 ? 3.155   5.169   12.000  1.00 98.51 217 A 1 
ATOM 1700 C CD1 . ILE A 1 217 ? 2.120   4.331   14.847  1.00 97.60 217 A 1 
ATOM 1701 N N   . ASP A 1 218 ? 0.423   7.449   10.560  1.00 98.85 218 A 1 
ATOM 1702 C CA  . ASP A 1 218 ? 0.504   8.575   9.622   1.00 98.87 218 A 1 
ATOM 1703 C C   . ASP A 1 218 ? 0.342   9.923   10.338  1.00 98.89 218 A 1 
ATOM 1704 O O   . ASP A 1 218 ? 1.210   10.793  10.232  1.00 98.75 218 A 1 
ATOM 1705 C CB  . ASP A 1 218 ? -0.553  8.416   8.516   1.00 98.79 218 A 1 
ATOM 1706 C CG  . ASP A 1 218 ? -1.995  8.454   9.043   1.00 98.64 218 A 1 
ATOM 1707 O OD1 . ASP A 1 218 ? -2.295  7.716   10.007  1.00 97.72 218 A 1 
ATOM 1708 O OD2 . ASP A 1 218 ? -2.794  9.250   8.517   1.00 97.67 218 A 1 
ATOM 1709 N N   . THR A 1 219 ? -0.713  10.068  11.132  1.00 98.88 219 A 1 
ATOM 1710 C CA  . THR A 1 219 ? -1.011  11.279  11.907  1.00 98.90 219 A 1 
ATOM 1711 C C   . THR A 1 219 ? 0.102   11.586  12.907  1.00 98.90 219 A 1 
ATOM 1712 O O   . THR A 1 219 ? 0.529   12.735  13.033  1.00 98.83 219 A 1 
ATOM 1713 C CB  . THR A 1 219 ? -2.337  11.124  12.660  1.00 98.85 219 A 1 
ATOM 1714 O OG1 . THR A 1 219 ? -3.372  10.710  11.805  1.00 97.99 219 A 1 
ATOM 1715 C CG2 . THR A 1 219 ? -2.794  12.439  13.287  1.00 98.21 219 A 1 
ATOM 1716 N N   . TRP A 1 220 ? 0.606   10.557  13.590  1.00 98.85 220 A 1 
ATOM 1717 C CA  . TRP A 1 220 ? 1.725   10.681  14.524  1.00 98.84 220 A 1 
ATOM 1718 C C   . TRP A 1 220 ? 2.996   11.185  13.833  1.00 98.82 220 A 1 
ATOM 1719 O O   . TRP A 1 220 ? 3.661   12.091  14.344  1.00 98.69 220 A 1 
ATOM 1720 C CB  . TRP A 1 220 ? 1.968   9.322   15.200  1.00 98.79 220 A 1 
ATOM 1721 C CG  . TRP A 1 220 ? 3.186   9.268   16.074  1.00 98.78 220 A 1 
ATOM 1722 C CD1 . TRP A 1 220 ? 4.261   8.472   15.891  1.00 98.55 220 A 1 
ATOM 1723 C CD2 . TRP A 1 220 ? 3.475   10.064  17.266  1.00 98.80 220 A 1 
ATOM 1724 N NE1 . TRP A 1 220 ? 5.189   8.703   16.890  1.00 98.48 220 A 1 
ATOM 1725 C CE2 . TRP A 1 220 ? 4.757   9.678   17.758  1.00 98.68 220 A 1 
ATOM 1726 C CE3 . TRP A 1 220 ? 2.782   11.070  17.974  1.00 98.63 220 A 1 
ATOM 1727 C CZ2 . TRP A 1 220 ? 5.325   10.264  18.902  1.00 98.52 220 A 1 
ATOM 1728 C CZ3 . TRP A 1 220 ? 3.346   11.665  19.121  1.00 98.35 220 A 1 
ATOM 1729 C CH2 . TRP A 1 220 ? 4.613   11.264  19.582  1.00 98.26 220 A 1 
ATOM 1730 N N   . LEU A 1 221 ? 3.326   10.653  12.656  1.00 98.88 221 A 1 
ATOM 1731 C CA  . LEU A 1 221 ? 4.496   11.079  11.887  1.00 98.86 221 A 1 
ATOM 1732 C C   . LEU A 1 221 ? 4.340   12.512  11.363  1.00 98.86 221 A 1 
ATOM 1733 O O   . LEU A 1 221 ? 5.256   13.312  11.534  1.00 98.79 221 A 1 
ATOM 1734 C CB  . LEU A 1 221 ? 4.754   10.097  10.736  1.00 98.84 221 A 1 
ATOM 1735 C CG  . LEU A 1 221 ? 5.225   8.702   11.176  1.00 98.60 221 A 1 
ATOM 1736 C CD1 . LEU A 1 221 ? 5.365   7.818   9.940   1.00 98.21 221 A 1 
ATOM 1737 C CD2 . LEU A 1 221 ? 6.566   8.729   11.913  1.00 98.14 221 A 1 
ATOM 1738 N N   . VAL A 1 222 ? 3.181   12.873  10.801  1.00 98.91 222 A 1 
ATOM 1739 C CA  . VAL A 1 222 ? 2.916   14.246  10.330  1.00 98.92 222 A 1 
ATOM 1740 C C   . VAL A 1 222 ? 3.004   15.247  11.480  1.00 98.91 222 A 1 
ATOM 1741 O O   . VAL A 1 222 ? 3.646   16.289  11.331  1.00 98.82 222 A 1 
ATOM 1742 C CB  . VAL A 1 222 ? 1.550   14.348  9.629   1.00 98.86 222 A 1 
ATOM 1743 C CG1 . VAL A 1 222 ? 1.214   15.802  9.259   1.00 98.51 222 A 1 
ATOM 1744 C CG2 . VAL A 1 222 ? 1.549   13.544  8.330   1.00 98.54 222 A 1 
ATOM 1745 N N   . TRP A 1 223 ? 2.411   14.925  12.626  1.00 98.90 223 A 1 
ATOM 1746 C CA  . TRP A 1 223 ? 2.484   15.778  13.815  1.00 98.88 223 A 1 
ATOM 1747 C C   . TRP A 1 223 ? 3.933   16.075  14.207  1.00 98.87 223 A 1 
ATOM 1748 O O   . TRP A 1 223 ? 4.299   17.235  14.376  1.00 98.72 223 A 1 
ATOM 1749 C CB  . TRP A 1 223 ? 1.729   15.111  14.970  1.00 98.80 223 A 1 
ATOM 1750 C CG  . TRP A 1 223 ? 1.780   15.881  16.255  1.00 98.63 223 A 1 
ATOM 1751 C CD1 . TRP A 1 223 ? 2.655   15.682  17.267  1.00 97.90 223 A 1 
ATOM 1752 C CD2 . TRP A 1 223 ? 0.948   17.007  16.663  1.00 98.46 223 A 1 
ATOM 1753 N NE1 . TRP A 1 223 ? 2.414   16.599  18.277  1.00 97.63 223 A 1 
ATOM 1754 C CE2 . TRP A 1 223 ? 1.375   17.437  17.956  1.00 98.17 223 A 1 
ATOM 1755 C CE3 . TRP A 1 223 ? -0.129  17.699  16.071  1.00 97.81 223 A 1 
ATOM 1756 C CZ2 . TRP A 1 223 ? 0.758   18.507  18.627  1.00 97.48 223 A 1 
ATOM 1757 C CZ3 . TRP A 1 223 ? -0.753  18.771  16.739  1.00 96.69 223 A 1 
ATOM 1758 C CH2 . TRP A 1 223 ? -0.314  19.172  18.013  1.00 96.55 223 A 1 
ATOM 1759 N N   . ASN A 1 224 ? 4.779   15.052  14.284  1.00 98.84 224 A 1 
ATOM 1760 C CA  . ASN A 1 224 ? 6.184   15.217  14.659  1.00 98.82 224 A 1 
ATOM 1761 C C   . ASN A 1 224 ? 7.007   15.918  13.569  1.00 98.82 224 A 1 
ATOM 1762 O O   . ASN A 1 224 ? 7.744   16.858  13.870  1.00 98.59 224 A 1 
ATOM 1763 C CB  . ASN A 1 224 ? 6.763   13.849  15.036  1.00 98.77 224 A 1 
ATOM 1764 C CG  . ASN A 1 224 ? 6.332   13.425  16.427  1.00 98.48 224 A 1 
ATOM 1765 O OD1 . ASN A 1 224 ? 6.904   13.831  17.425  1.00 92.28 224 A 1 
ATOM 1766 N ND2 . ASN A 1 224 ? 5.310   12.624  16.536  1.00 92.59 224 A 1 
ATOM 1767 N N   . LEU A 1 225 ? 6.840   15.542  12.304  1.00 98.79 225 A 1 
ATOM 1768 C CA  . LEU A 1 225 ? 7.545   16.162  11.167  1.00 98.76 225 A 1 
ATOM 1769 C C   . LEU A 1 225 ? 7.234   17.657  11.027  1.00 98.73 225 A 1 
ATOM 1770 O O   . LEU A 1 225 ? 8.083   18.424  10.575  1.00 98.54 225 A 1 
ATOM 1771 C CB  . LEU A 1 225 ? 7.150   15.435  9.868   1.00 98.75 225 A 1 
ATOM 1772 C CG  . LEU A 1 225 ? 7.796   14.052  9.686   1.00 98.57 225 A 1 
ATOM 1773 C CD1 . LEU A 1 225 ? 7.104   13.321  8.533   1.00 98.20 225 A 1 
ATOM 1774 C CD2 . LEU A 1 225 ? 9.287   14.161  9.352   1.00 98.11 225 A 1 
ATOM 1775 N N   . THR A 1 226 ? 6.030   18.082  11.426  1.00 98.72 226 A 1 
ATOM 1776 C CA  . THR A 1 226 ? 5.582   19.485  11.369  1.00 98.72 226 A 1 
ATOM 1777 C C   . THR A 1 226 ? 5.733   20.230  12.694  1.00 98.58 226 A 1 
ATOM 1778 O O   . THR A 1 226 ? 5.264   21.366  12.814  1.00 98.23 226 A 1 
ATOM 1779 C CB  . THR A 1 226 ? 4.146   19.592  10.852  1.00 98.72 226 A 1 
ATOM 1780 O OG1 . THR A 1 226 ? 3.244   18.972  11.737  1.00 98.28 226 A 1 
ATOM 1781 C CG2 . THR A 1 226 ? 3.972   18.972  9.466   1.00 98.01 226 A 1 
ATOM 1782 N N   . LYS A 1 227 ? 6.374   19.615  13.701  1.00 98.66 227 A 1 
ATOM 1783 C CA  . LYS A 1 227 ? 6.521   20.174  15.056  1.00 98.56 227 A 1 
ATOM 1784 C C   . LYS A 1 227 ? 5.181   20.579  15.689  1.00 98.57 227 A 1 
ATOM 1785 O O   . LYS A 1 227 ? 5.052   21.661  16.270  1.00 97.82 227 A 1 
ATOM 1786 C CB  . LYS A 1 227 ? 7.521   21.341  15.044  1.00 98.24 227 A 1 
ATOM 1787 C CG  . LYS A 1 227 ? 8.955   20.940  14.700  1.00 96.79 227 A 1 
ATOM 1788 C CD  . LYS A 1 227 ? 9.638   20.294  15.916  1.00 93.67 227 A 1 
ATOM 1789 C CE  . LYS A 1 227 ? 11.104  20.149  15.526  1.00 90.11 227 A 1 
ATOM 1790 N NZ  . LYS A 1 227 ? 11.981  19.826  16.655  1.00 82.55 227 A 1 
ATOM 1791 N N   . GLY A 1 228 ? 4.175   19.727  15.559  1.00 98.62 228 A 1 
ATOM 1792 C CA  . GLY A 1 228 ? 2.855   19.928  16.155  1.00 98.59 228 A 1 
ATOM 1793 C C   . GLY A 1 228 ? 1.959   20.938  15.435  1.00 98.64 228 A 1 
ATOM 1794 O O   . GLY A 1 228 ? 0.932   21.335  15.980  1.00 97.93 228 A 1 
ATOM 1795 N N   . LYS A 1 229 ? 2.321   21.369  14.226  1.00 98.46 229 A 1 
ATOM 1796 C CA  . LYS A 1 229 ? 1.535   22.354  13.454  1.00 98.32 229 A 1 
ATOM 1797 C C   . LYS A 1 229 ? 0.353   21.726  12.713  1.00 98.46 229 A 1 
ATOM 1798 O O   . LYS A 1 229 ? -0.603  22.432  12.414  1.00 98.07 229 A 1 
ATOM 1799 C CB  . LYS A 1 229 ? 2.453   23.084  12.454  1.00 98.04 229 A 1 
ATOM 1800 C CG  . LYS A 1 229 ? 3.560   23.918  13.120  1.00 96.24 229 A 1 
ATOM 1801 C CD  . LYS A 1 229 ? 4.582   24.409  12.079  1.00 93.27 229 A 1 
ATOM 1802 C CE  . LYS A 1 229 ? 5.797   25.069  12.746  1.00 89.71 229 A 1 
ATOM 1803 N NZ  . LYS A 1 229 ? 6.995   25.098  11.850  1.00 80.13 229 A 1 
ATOM 1804 N N   . VAL A 1 230 ? 0.431   20.441  12.392  1.00 98.61 230 A 1 
ATOM 1805 C CA  . VAL A 1 230 ? -0.547  19.758  11.536  1.00 98.76 230 A 1 
ATOM 1806 C C   . VAL A 1 230 ? -1.040  18.477  12.211  1.00 98.82 230 A 1 
ATOM 1807 O O   . VAL A 1 230 ? -0.252  17.574  12.486  1.00 98.67 230 A 1 
ATOM 1808 C CB  . VAL A 1 230 ? 0.055   19.472  10.144  1.00 98.67 230 A 1 
ATOM 1809 C CG1 . VAL A 1 230 ? -0.966  18.803  9.222   1.00 98.17 230 A 1 
ATOM 1810 C CG2 . VAL A 1 230 ? 0.526   20.756  9.446   1.00 98.08 230 A 1 
ATOM 1811 N N   . HIS A 1 231 ? -2.348  18.391  12.437  1.00 98.76 231 A 1 
ATOM 1812 C CA  . HIS A 1 231 ? -3.027  17.210  12.973  1.00 98.85 231 A 1 
ATOM 1813 C C   . HIS A 1 231 ? -4.043  16.695  11.944  1.00 98.86 231 A 1 
ATOM 1814 O O   . HIS A 1 231 ? -5.190  17.137  11.907  1.00 98.71 231 A 1 
ATOM 1815 C CB  . HIS A 1 231 ? -3.667  17.548  14.329  1.00 98.77 231 A 1 
ATOM 1816 C CG  . HIS A 1 231 ? -4.369  16.378  14.977  1.00 98.83 231 A 1 
ATOM 1817 N ND1 . HIS A 1 231 ? -5.635  16.406  15.536  1.00 94.56 231 A 1 
ATOM 1818 C CD2 . HIS A 1 231 ? -3.875  15.115  15.117  1.00 95.20 231 A 1 
ATOM 1819 C CE1 . HIS A 1 231 ? -5.890  15.178  16.000  1.00 96.18 231 A 1 
ATOM 1820 N NE2 . HIS A 1 231 ? -4.848  14.369  15.765  1.00 97.00 231 A 1 
ATOM 1821 N N   . ILE A 1 232 ? -3.588  15.819  11.065  1.00 98.85 232 A 1 
ATOM 1822 C CA  . ILE A 1 232 ? -4.358  15.298  9.930   1.00 98.85 232 A 1 
ATOM 1823 C C   . ILE A 1 232 ? -4.190  13.785  9.777   1.00 98.90 232 A 1 
ATOM 1824 O O   . ILE A 1 232 ? -3.221  13.213  10.270  1.00 98.80 232 A 1 
ATOM 1825 C CB  . ILE A 1 232 ? -4.031  16.035  8.607   1.00 98.49 232 A 1 
ATOM 1826 C CG1 . ILE A 1 232 ? -2.585  15.865  8.099   1.00 87.05 232 A 1 
ATOM 1827 C CG2 . ILE A 1 232 ? -4.359  17.528  8.711   1.00 88.12 232 A 1 
ATOM 1828 C CD1 . ILE A 1 232 ? -2.312  14.542  7.375   1.00 80.13 232 A 1 
ATOM 1829 N N   . THR A 1 233 ? -5.106  13.171  9.039   1.00 98.87 233 A 1 
ATOM 1830 C CA  . THR A 1 233 ? -4.973  11.834  8.450   1.00 98.88 233 A 1 
ATOM 1831 C C   . THR A 1 233 ? -5.529  11.851  7.026   1.00 98.88 233 A 1 
ATOM 1832 O O   . THR A 1 233 ? -6.177  12.822  6.620   1.00 98.77 233 A 1 
ATOM 1833 C CB  . THR A 1 233 ? -5.667  10.786  9.335   1.00 98.82 233 A 1 
ATOM 1834 O OG1 . THR A 1 233 ? -5.376  9.482   8.910   1.00 98.36 233 A 1 
ATOM 1835 C CG2 . THR A 1 233 ? -7.191  10.930  9.353   1.00 98.30 233 A 1 
ATOM 1836 N N   . ASP A 1 234 ? -5.292  10.803  6.249   1.00 98.86 234 A 1 
ATOM 1837 C CA  . ASP A 1 234 ? -5.915  10.647  4.933   1.00 98.87 234 A 1 
ATOM 1838 C C   . ASP A 1 234 ? -7.166  9.742   4.979   1.00 98.88 234 A 1 
ATOM 1839 O O   . ASP A 1 234 ? -7.418  9.025   5.950   1.00 98.70 234 A 1 
ATOM 1840 C CB  . ASP A 1 234 ? -4.872  10.175  3.908   1.00 98.77 234 A 1 
ATOM 1841 C CG  . ASP A 1 234 ? -4.896  8.668   3.714   1.00 98.62 234 A 1 
ATOM 1842 O OD1 . ASP A 1 234 ? -4.628  7.934   4.683   1.00 96.88 234 A 1 
ATOM 1843 O OD2 . ASP A 1 234 ? -5.282  8.226   2.608   1.00 97.35 234 A 1 
ATOM 1844 N N   . TYR A 1 235 ? -7.958  9.761   3.898   1.00 98.87 235 A 1 
ATOM 1845 C CA  . TYR A 1 235 ? -9.168  8.940   3.789   1.00 98.85 235 A 1 
ATOM 1846 C C   . TYR A 1 235 ? -8.915  7.436   3.971   1.00 98.85 235 A 1 
ATOM 1847 O O   . TYR A 1 235 ? -9.757  6.743   4.549   1.00 98.63 235 A 1 
ATOM 1848 C CB  . TYR A 1 235 ? -9.821  9.165   2.421   1.00 98.74 235 A 1 
ATOM 1849 C CG  . TYR A 1 235 ? -10.474 10.517  2.205   1.00 98.62 235 A 1 
ATOM 1850 C CD1 . TYR A 1 235 ? -11.293 11.083  3.202   1.00 97.79 235 A 1 
ATOM 1851 C CD2 . TYR A 1 235 ? -10.302 11.193  0.981   1.00 97.85 235 A 1 
ATOM 1852 C CE1 . TYR A 1 235 ? -11.915 12.325  2.989   1.00 97.12 235 A 1 
ATOM 1853 C CE2 . TYR A 1 235 ? -10.926 12.434  0.765   1.00 97.01 235 A 1 
ATOM 1854 C CZ  . TYR A 1 235 ? -11.729 13.006  1.771   1.00 97.51 235 A 1 
ATOM 1855 O OH  . TYR A 1 235 ? -12.319 14.216  1.572   1.00 96.01 235 A 1 
ATOM 1856 N N   . SER A 1 236 ? -7.787  6.918   3.485   1.00 98.82 236 A 1 
ATOM 1857 C CA  . SER A 1 236 ? -7.489  5.491   3.571   1.00 98.79 236 A 1 
ATOM 1858 C C   . SER A 1 236 ? -7.263  5.055   5.021   1.00 98.74 236 A 1 
ATOM 1859 O O   . SER A 1 236 ? -7.937  4.134   5.483   1.00 98.50 236 A 1 
ATOM 1860 C CB  . SER A 1 236 ? -6.330  5.104   2.645   1.00 98.72 236 A 1 
ATOM 1861 O OG  . SER A 1 236 ? -5.077  5.449   3.172   1.00 98.43 236 A 1 
ATOM 1862 N N   . ASN A 1 237 ? -6.440  5.777   5.783   1.00 98.67 237 A 1 
ATOM 1863 C CA  . ASN A 1 237 ? -6.230  5.527   7.209   1.00 98.70 237 A 1 
ATOM 1864 C C   . ASN A 1 237 ? -7.499  5.788   8.039   1.00 98.67 237 A 1 
ATOM 1865 O O   . ASN A 1 237 ? -7.868  4.960   8.877   1.00 98.43 237 A 1 
ATOM 1866 C CB  . ASN A 1 237 ? -5.053  6.380   7.705   1.00 98.69 237 A 1 
ATOM 1867 C CG  . ASN A 1 237 ? -3.715  5.744   7.392   1.00 98.62 237 A 1 
ATOM 1868 O OD1 . ASN A 1 237 ? -3.330  4.748   7.988   1.00 96.18 237 A 1 
ATOM 1869 N ND2 . ASN A 1 237 ? -2.971  6.296   6.467   1.00 96.08 237 A 1 
ATOM 1870 N N   . ALA A 1 238 ? -8.222  6.890   7.775   1.00 98.83 238 A 1 
ATOM 1871 C CA  . ALA A 1 238 ? -9.483  7.191   8.461   1.00 98.82 238 A 1 
ATOM 1872 C C   . ALA A 1 238 ? -10.511 6.055   8.303   1.00 98.77 238 A 1 
ATOM 1873 O O   . ALA A 1 238 ? -11.148 5.658   9.278   1.00 98.62 238 A 1 
ATOM 1874 C CB  . ALA A 1 238 ? -10.032 8.517   7.934   1.00 98.80 238 A 1 
ATOM 1875 N N   . SER A 1 239 ? -10.610 5.477   7.103   1.00 98.68 239 A 1 
ATOM 1876 C CA  . SER A 1 239 ? -11.514 4.349   6.822   1.00 98.57 239 A 1 
ATOM 1877 C C   . SER A 1 239 ? -11.197 3.075   7.621   1.00 98.35 239 A 1 
ATOM 1878 O O   . SER A 1 239 ? -12.038 2.187   7.709   1.00 97.59 239 A 1 
ATOM 1879 C CB  . SER A 1 239 ? -11.537 4.046   5.317   1.00 98.37 239 A 1 
ATOM 1880 O OG  . SER A 1 239 ? -10.389 3.342   4.887   1.00 96.86 239 A 1 
ATOM 1881 N N   . ARG A 1 240 ? -10.029 2.992   8.241   1.00 98.20 240 A 1 
ATOM 1882 C CA  . ARG A 1 240 ? -9.576  1.847   9.047   1.00 98.01 240 A 1 
ATOM 1883 C C   . ARG A 1 240 ? -9.738  2.040   10.553  1.00 98.27 240 A 1 
ATOM 1884 O O   . ARG A 1 240 ? -9.360  1.183   11.347  1.00 97.31 240 A 1 
ATOM 1885 C CB  . ARG A 1 240 ? -8.121  1.519   8.680   1.00 97.26 240 A 1 
ATOM 1886 C CG  . ARG A 1 240 ? -7.923  1.281   7.180   1.00 95.60 240 A 1 
ATOM 1887 C CD  . ARG A 1 240 ? -8.834  0.186   6.603   1.00 94.06 240 A 1 
ATOM 1888 N NE  . ARG A 1 240 ? -8.523  -1.107  7.218   1.00 92.95 240 A 1 
ATOM 1889 C CZ  . ARG A 1 240 ? -8.769  -2.285  6.696   1.00 94.05 240 A 1 
ATOM 1890 N NH1 . ARG A 1 240 ? -9.514  -2.430  5.645   1.00 86.86 240 A 1 
ATOM 1891 N NH2 . ARG A 1 240 ? -8.223  -3.343  7.215   1.00 89.53 240 A 1 
ATOM 1892 N N   . THR A 1 241 ? -10.321 3.157   10.953  1.00 98.55 241 A 1 
ATOM 1893 C CA  . THR A 1 241 ? -10.514 3.448   12.381  1.00 98.53 241 A 1 
ATOM 1894 C C   . THR A 1 241 ? -11.755 2.788   12.978  1.00 98.42 241 A 1 
ATOM 1895 O O   . THR A 1 241 ? -11.831 2.662   14.194  1.00 97.99 241 A 1 
ATOM 1896 C CB  . THR A 1 241 ? -10.595 4.956   12.637  1.00 98.54 241 A 1 
ATOM 1897 O OG1 . THR A 1 241 ? -11.726 5.483   11.976  1.00 98.03 241 A 1 
ATOM 1898 C CG2 . THR A 1 241 ? -9.343  5.705   12.180  1.00 97.85 241 A 1 
ATOM 1899 N N   . MET A 1 242 ? -12.730 2.383   12.138  1.00 98.58 242 A 1 
ATOM 1900 C CA  . MET A 1 242 ? -14.090 2.007   12.557  1.00 98.57 242 A 1 
ATOM 1901 C C   . MET A 1 242 ? -14.896 3.180   13.160  1.00 98.67 242 A 1 
ATOM 1902 O O   . MET A 1 242 ? -15.947 2.970   13.743  1.00 98.31 242 A 1 
ATOM 1903 C CB  . MET A 1 242 ? -14.034 0.752   13.452  1.00 98.17 242 A 1 
ATOM 1904 C CG  . MET A 1 242 ? -15.320 -0.066  13.508  1.00 96.96 242 A 1 
ATOM 1905 S SD  . MET A 1 242 ? -15.131 -1.643  14.403  1.00 96.58 242 A 1 
ATOM 1906 C CE  . MET A 1 242 ? -14.894 -1.049  16.093  1.00 92.74 242 A 1 
ATOM 1907 N N   . LEU A 1 243 ? -14.417 4.409   13.019  1.00 98.79 243 A 1 
ATOM 1908 C CA  . LEU A 1 243 ? -15.059 5.647   13.490  1.00 98.81 243 A 1 
ATOM 1909 C C   . LEU A 1 243 ? -15.493 6.564   12.339  1.00 98.84 243 A 1 
ATOM 1910 O O   . LEU A 1 243 ? -16.221 7.527   12.560  1.00 98.72 243 A 1 
ATOM 1911 C CB  . LEU A 1 243 ? -14.088 6.415   14.409  1.00 98.77 243 A 1 
ATOM 1912 C CG  . LEU A 1 243 ? -13.524 5.634   15.605  1.00 98.59 243 A 1 
ATOM 1913 C CD1 . LEU A 1 243 ? -12.525 6.513   16.358  1.00 98.33 243 A 1 
ATOM 1914 C CD2 . LEU A 1 243 ? -14.624 5.196   16.570  1.00 98.27 243 A 1 
ATOM 1915 N N   . PHE A 1 244 ? -15.015 6.302   11.122  1.00 98.83 244 A 1 
ATOM 1916 C CA  . PHE A 1 244 ? -15.194 7.168   9.963   1.00 98.84 244 A 1 
ATOM 1917 C C   . PHE A 1 244 ? -16.300 6.645   9.046   1.00 98.84 244 A 1 
ATOM 1918 O O   . PHE A 1 244 ? -16.286 5.480   8.642   1.00 98.70 244 A 1 
ATOM 1919 C CB  . PHE A 1 244 ? -13.860 7.288   9.225   1.00 98.82 244 A 1 
ATOM 1920 C CG  . PHE A 1 244 ? -13.844 8.372   8.173   1.00 98.86 244 A 1 
ATOM 1921 C CD1 . PHE A 1 244 ? -13.860 8.041   6.804   1.00 98.64 244 A 1 
ATOM 1922 C CD2 . PHE A 1 244 ? -13.787 9.719   8.567   1.00 98.67 244 A 1 
ATOM 1923 C CE1 . PHE A 1 244 ? -13.800 9.058   5.837   1.00 98.53 244 A 1 
ATOM 1924 C CE2 . PHE A 1 244 ? -13.729 10.736  7.600   1.00 98.52 244 A 1 
ATOM 1925 C CZ  . PHE A 1 244 ? -13.728 10.407  6.234   1.00 98.71 244 A 1 
ATOM 1926 N N   . ASN A 1 245 ? -17.254 7.510   8.704   1.00 98.86 245 A 1 
ATOM 1927 C CA  . ASN A 1 245 ? -18.293 7.180   7.737   1.00 98.88 245 A 1 
ATOM 1928 C C   . ASN A 1 245 ? -17.731 7.326   6.316   1.00 98.89 245 A 1 
ATOM 1929 O O   . ASN A 1 245 ? -17.518 8.442   5.838   1.00 98.80 245 A 1 
ATOM 1930 C CB  . ASN A 1 245 ? -19.509 8.076   8.000   1.00 98.82 245 A 1 
ATOM 1931 C CG  . ASN A 1 245 ? -20.719 7.653   7.192   1.00 98.70 245 A 1 
ATOM 1932 O OD1 . ASN A 1 245 ? -20.670 7.419   5.995   1.00 97.46 245 A 1 
ATOM 1933 N ND2 . ASN A 1 245 ? -21.850 7.519   7.845   1.00 97.08 245 A 1 
ATOM 1934 N N   . ILE A 1 246 ? -17.514 6.207   5.640   1.00 98.87 246 A 1 
ATOM 1935 C CA  . ILE A 1 246 ? -16.871 6.177   4.316   1.00 98.85 246 A 1 
ATOM 1936 C C   . ILE A 1 246 ? -17.757 6.724   3.188   1.00 98.81 246 A 1 
ATOM 1937 O O   . ILE A 1 246 ? -17.253 7.010   2.105   1.00 98.60 246 A 1 
ATOM 1938 C CB  . ILE A 1 246 ? -16.352 4.764   3.974   1.00 98.82 246 A 1 
ATOM 1939 C CG1 . ILE A 1 246 ? -17.497 3.737   3.808   1.00 98.69 246 A 1 
ATOM 1940 C CG2 . ILE A 1 246 ? -15.315 4.311   5.017   1.00 98.49 246 A 1 
ATOM 1941 C CD1 . ILE A 1 246 ? -17.040 2.385   3.243   1.00 98.31 246 A 1 
ATOM 1942 N N   . HIS A 1 247 ? -19.056 6.887   3.427   1.00 98.79 247 A 1 
ATOM 1943 C CA  . HIS A 1 247 ? -20.014 7.396   2.442   1.00 98.67 247 A 1 
ATOM 1944 C C   . HIS A 1 247 ? -20.177 8.917   2.539   1.00 98.62 247 A 1 
ATOM 1945 O O   . HIS A 1 247 ? -20.333 9.589   1.529   1.00 97.95 247 A 1 
ATOM 1946 C CB  . HIS A 1 247 ? -21.364 6.699   2.638   1.00 98.45 247 A 1 
ATOM 1947 C CG  . HIS A 1 247 ? -21.266 5.196   2.643   1.00 98.39 247 A 1 
ATOM 1948 N ND1 . HIS A 1 247 ? -21.014 4.394   1.545   1.00 93.13 247 A 1 
ATOM 1949 C CD2 . HIS A 1 247 ? -21.378 4.380   3.731   1.00 94.81 247 A 1 
ATOM 1950 C CE1 . HIS A 1 247 ? -20.982 3.124   1.970   1.00 95.28 247 A 1 
ATOM 1951 N NE2 . HIS A 1 247 ? -21.193 3.072   3.295   1.00 95.93 247 A 1 
ATOM 1952 N N   . LYS A 1 248 ? -20.128 9.453   3.764   1.00 98.65 248 A 1 
ATOM 1953 C CA  . LYS A 1 248 ? -20.244 10.899  4.031   1.00 98.59 248 A 1 
ATOM 1954 C C   . LYS A 1 248 ? -18.894 11.605  4.130   1.00 98.62 248 A 1 
ATOM 1955 O O   . LYS A 1 248 ? -18.865 12.828  4.087   1.00 98.26 248 A 1 
ATOM 1956 C CB  . LYS A 1 248 ? -21.052 11.126  5.311   1.00 98.45 248 A 1 
ATOM 1957 C CG  . LYS A 1 248 ? -22.497 10.626  5.204   1.00 97.47 248 A 1 
ATOM 1958 C CD  . LYS A 1 248 ? -23.219 11.002  6.497   1.00 95.25 248 A 1 
ATOM 1959 C CE  . LYS A 1 248 ? -24.665 10.509  6.488   1.00 90.66 248 A 1 
ATOM 1960 N NZ  . LYS A 1 248 ? -25.307 10.871  7.768   1.00 82.52 248 A 1 
ATOM 1961 N N   . LEU A 1 249 ? -17.814 10.852  4.267   1.00 98.68 249 A 1 
ATOM 1962 C CA  . LEU A 1 249 ? -16.445 11.343  4.463   1.00 98.69 249 A 1 
ATOM 1963 C C   . LEU A 1 249 ? -16.300 12.218  5.719   1.00 98.72 249 A 1 
ATOM 1964 O O   . LEU A 1 249 ? -15.667 13.271  5.700   1.00 98.43 249 A 1 
ATOM 1965 C CB  . LEU A 1 249 ? -15.918 12.007  3.176   1.00 98.59 249 A 1 
ATOM 1966 C CG  . LEU A 1 249 ? -16.044 11.156  1.903   1.00 98.14 249 A 1 
ATOM 1967 C CD1 . LEU A 1 249 ? -15.576 11.976  0.702   1.00 97.47 249 A 1 
ATOM 1968 C CD2 . LEU A 1 249 ? -15.222 9.873   1.980   1.00 97.34 249 A 1 
ATOM 1969 N N   . GLU A 1 250 ? -16.894 11.760  6.828   1.00 98.77 250 A 1 
ATOM 1970 C CA  . GLU A 1 250 ? -16.863 12.451  8.116   1.00 98.76 250 A 1 
ATOM 1971 C C   . GLU A 1 250 ? -16.747 11.461  9.282   1.00 98.85 250 A 1 
ATOM 1972 O O   . GLU A 1 250 ? -17.123 10.288  9.176   1.00 98.70 250 A 1 
ATOM 1973 C CB  . GLU A 1 250 ? -18.097 13.372  8.265   1.00 98.29 250 A 1 
ATOM 1974 C CG  . GLU A 1 250 ? -19.444 12.625  8.357   1.00 96.73 250 A 1 
ATOM 1975 C CD  . GLU A 1 250 ? -20.683 13.535  8.477   1.00 96.58 250 A 1 
ATOM 1976 O OE1 . GLU A 1 250 ? -21.780 12.989  8.780   1.00 92.04 250 A 1 
ATOM 1977 O OE2 . GLU A 1 250 ? -20.571 14.762  8.263   1.00 93.39 250 A 1 
ATOM 1978 N N   . TRP A 1 251 ? -16.256 11.929  10.429  1.00 98.85 251 A 1 
ATOM 1979 C CA  . TRP A 1 251 ? -16.306 11.162  11.675  1.00 98.88 251 A 1 
ATOM 1980 C C   . TRP A 1 251 ? -17.761 10.940  12.099  1.00 98.86 251 A 1 
ATOM 1981 O O   . TRP A 1 251 ? -18.525 11.899  12.258  1.00 98.72 251 A 1 
ATOM 1982 C CB  . TRP A 1 251 ? -15.505 11.890  12.756  1.00 98.87 251 A 1 
ATOM 1983 C CG  . TRP A 1 251 ? -14.042 12.037  12.456  1.00 98.89 251 A 1 
ATOM 1984 C CD1 . TRP A 1 251 ? -13.382 13.204  12.283  1.00 98.79 251 A 1 
ATOM 1985 C CD2 . TRP A 1 251 ? -13.043 10.985  12.274  1.00 98.87 251 A 1 
ATOM 1986 N NE1 . TRP A 1 251 ? -12.052 12.952  12.013  1.00 98.74 251 A 1 
ATOM 1987 C CE2 . TRP A 1 251 ? -11.789 11.602  11.993  1.00 98.79 251 A 1 
ATOM 1988 C CE3 . TRP A 1 251 ? -13.074 9.575   12.314  1.00 98.82 251 A 1 
ATOM 1989 C CZ2 . TRP A 1 251 ? -10.618 10.853  11.769  1.00 98.68 251 A 1 
ATOM 1990 C CZ3 . TRP A 1 251 ? -11.906 8.814   12.085  1.00 98.61 251 A 1 
ATOM 1991 C CH2 . TRP A 1 251 ? -10.686 9.453   11.817  1.00 98.51 251 A 1 
ATOM 1992 N N   . ASP A 1 252 ? -18.163 9.685   12.288  1.00 98.88 252 A 1 
ATOM 1993 C CA  . ASP A 1 252 ? -19.554 9.332   12.560  1.00 98.89 252 A 1 
ATOM 1994 C C   . ASP A 1 252 ? -19.943 9.603   14.021  1.00 98.89 252 A 1 
ATOM 1995 O O   . ASP A 1 252 ? -19.448 8.968   14.951  1.00 98.80 252 A 1 
ATOM 1996 C CB  . ASP A 1 252 ? -19.841 7.886   12.158  1.00 98.86 252 A 1 
ATOM 1997 C CG  . ASP A 1 252 ? -21.347 7.643   12.191  1.00 98.72 252 A 1 
ATOM 1998 O OD1 . ASP A 1 252 ? -21.895 7.399   13.286  1.00 97.27 252 A 1 
ATOM 1999 O OD2 . ASP A 1 252 ? -22.003 7.740   11.129  1.00 97.60 252 A 1 
ATOM 2000 N N   . LYS A 1 253 ? -20.875 10.538  14.209  1.00 98.81 253 A 1 
ATOM 2001 C CA  . LYS A 1 253 ? -21.286 11.006  15.541  1.00 98.74 253 A 1 
ATOM 2002 C C   . LYS A 1 253 ? -21.949 9.925   16.395  1.00 98.78 253 A 1 
ATOM 2003 O O   . LYS A 1 253 ? -21.780 9.941   17.612  1.00 98.56 253 A 1 
ATOM 2004 C CB  . LYS A 1 253 ? -22.228 12.208  15.397  1.00 98.46 253 A 1 
ATOM 2005 C CG  . LYS A 1 253 ? -21.529 13.420  14.763  1.00 95.77 253 A 1 
ATOM 2006 C CD  . LYS A 1 253 ? -22.504 14.591  14.591  1.00 90.88 253 A 1 
ATOM 2007 C CE  . LYS A 1 253 ? -21.776 15.738  13.889  1.00 85.46 253 A 1 
ATOM 2008 N NZ  . LYS A 1 253 ? -22.695 16.845  13.532  1.00 73.39 253 A 1 
ATOM 2009 N N   . ASP A 1 254 ? -22.688 8.999   15.791  1.00 98.77 254 A 1 
ATOM 2010 C CA  . ASP A 1 254 ? -23.360 7.935   16.543  1.00 98.72 254 A 1 
ATOM 2011 C C   . ASP A 1 254 ? -22.347 6.898   17.034  1.00 98.78 254 A 1 
ATOM 2012 O O   . ASP A 1 254 ? -22.417 6.460   18.183  1.00 98.51 254 A 1 
ATOM 2013 C CB  . ASP A 1 254 ? -24.424 7.234   15.690  1.00 98.50 254 A 1 
ATOM 2014 C CG  . ASP A 1 254 ? -25.515 8.154   15.143  1.00 97.01 254 A 1 
ATOM 2015 O OD1 . ASP A 1 254 ? -25.901 9.113   15.852  1.00 94.40 254 A 1 
ATOM 2016 O OD2 . ASP A 1 254 ? -25.966 7.850   14.014  1.00 93.98 254 A 1 
ATOM 2017 N N   . ILE A 1 255 ? -21.365 6.558   16.187  1.00 98.80 255 A 1 
ATOM 2018 C CA  . ILE A 1 255 ? -20.275 5.654   16.570  1.00 98.83 255 A 1 
ATOM 2019 C C   . ILE A 1 255 ? -19.406 6.306   17.652  1.00 98.83 255 A 1 
ATOM 2020 O O   . ILE A 1 255 ? -19.122 5.675   18.667  1.00 98.75 255 A 1 
ATOM 2021 C CB  . ILE A 1 255 ? -19.445 5.222   15.342  1.00 98.83 255 A 1 
ATOM 2022 C CG1 . ILE A 1 255 ? -20.336 4.500   14.302  1.00 98.63 255 A 1 
ATOM 2023 C CG2 . ILE A 1 255 ? -18.302 4.295   15.793  1.00 98.67 255 A 1 
ATOM 2024 C CD1 . ILE A 1 255 ? -19.604 4.080   13.022  1.00 98.28 255 A 1 
ATOM 2025 N N   . LEU A 1 256 ? -19.040 7.584   17.495  1.00 98.82 256 A 1 
ATOM 2026 C CA  . LEU A 1 256 ? -18.279 8.309   18.518  1.00 98.82 256 A 1 
ATOM 2027 C C   . LEU A 1 256 ? -19.011 8.356   19.863  1.00 98.77 256 A 1 
ATOM 2028 O O   . LEU A 1 256 ? -18.381 8.187   20.906  1.00 98.66 256 A 1 
ATOM 2029 C CB  . LEU A 1 256 ? -17.987 9.739   18.036  1.00 98.80 256 A 1 
ATOM 2030 C CG  . LEU A 1 256 ? -16.987 9.836   16.875  1.00 98.41 256 A 1 
ATOM 2031 C CD1 . LEU A 1 256 ? -16.858 11.307  16.468  1.00 98.01 256 A 1 
ATOM 2032 C CD2 . LEU A 1 256 ? -15.609 9.305   17.251  1.00 98.02 256 A 1 
ATOM 2033 N N   . LYS A 1 257 ? -20.335 8.533   19.842  1.00 98.79 257 A 1 
ATOM 2034 C CA  . LYS A 1 257 ? -21.172 8.507   21.044  1.00 98.75 257 A 1 
ATOM 2035 C C   . LYS A 1 257 ? -21.172 7.128   21.706  1.00 98.73 257 A 1 
ATOM 2036 O O   . LYS A 1 257 ? -20.977 7.060   22.913  1.00 98.51 257 A 1 
ATOM 2037 C CB  . LYS A 1 257 ? -22.584 8.977   20.675  1.00 98.65 257 A 1 
ATOM 2038 C CG  . LYS A 1 257 ? -23.505 9.054   21.899  1.00 96.55 257 A 1 
ATOM 2039 C CD  . LYS A 1 257 ? -24.913 9.473   21.463  1.00 93.98 257 A 1 
ATOM 2040 C CE  . LYS A 1 257 ? -25.845 9.484   22.673  1.00 86.90 257 A 1 
ATOM 2041 N NZ  . LYS A 1 257 ? -27.238 9.788   22.267  1.00 78.19 257 A 1 
ATOM 2042 N N   . GLU A 1 258 ? -21.361 6.041   20.949  1.00 98.65 258 A 1 
ATOM 2043 C CA  . GLU A 1 258 ? -21.336 4.670   21.502  1.00 98.61 258 A 1 
ATOM 2044 C C   . GLU A 1 258 ? -19.959 4.324   22.081  1.00 98.62 258 A 1 
ATOM 2045 O O   . GLU A 1 258 ? -19.860 3.732   23.155  1.00 98.33 258 A 1 
ATOM 2046 C CB  . GLU A 1 258 ? -21.742 3.655   20.418  1.00 98.45 258 A 1 
ATOM 2047 C CG  . GLU A 1 258 ? -21.725 2.172   20.892  1.00 97.22 258 A 1 
ATOM 2048 C CD  . GLU A 1 258 ? -22.681 1.837   22.055  1.00 96.95 258 A 1 
ATOM 2049 O OE1 . GLU A 1 258 ? -22.412 0.861   22.817  1.00 91.67 258 A 1 
ATOM 2050 O OE2 . GLU A 1 258 ? -23.712 2.530   22.198  1.00 92.44 258 A 1 
ATOM 2051 N N   . PHE A 1 259 ? -18.890 4.748   21.402  1.00 98.63 259 A 1 
ATOM 2052 C CA  . PHE A 1 259 ? -17.520 4.516   21.865  1.00 98.62 259 A 1 
ATOM 2053 C C   . PHE A 1 259 ? -17.098 5.492   22.975  1.00 98.56 259 A 1 
ATOM 2054 O O   . PHE A 1 259 ? -16.063 5.284   23.599  1.00 97.85 259 A 1 
ATOM 2055 C CB  . PHE A 1 259 ? -16.559 4.565   20.667  1.00 98.55 259 A 1 
ATOM 2056 C CG  . PHE A 1 259 ? -16.554 3.306   19.814  1.00 98.58 259 A 1 
ATOM 2057 C CD1 . PHE A 1 259 ? -15.352 2.600   19.618  1.00 97.81 259 A 1 
ATOM 2058 C CD2 . PHE A 1 259 ? -17.728 2.828   19.213  1.00 97.79 259 A 1 
ATOM 2059 C CE1 . PHE A 1 259 ? -15.339 1.447   18.821  1.00 97.26 259 A 1 
ATOM 2060 C CE2 . PHE A 1 259 ? -17.716 1.670   18.427  1.00 97.33 259 A 1 
ATOM 2061 C CZ  . PHE A 1 259 ? -16.520 0.982   18.227  1.00 97.75 259 A 1 
ATOM 2062 N N   . ASN A 1 260 ? -17.904 6.522   23.231  1.00 98.51 260 A 1 
ATOM 2063 C CA  . ASN A 1 260 ? -17.612 7.615   24.146  1.00 98.41 260 A 1 
ATOM 2064 C C   . ASN A 1 260 ? -16.266 8.293   23.818  1.00 98.61 260 A 1 
ATOM 2065 O O   . ASN A 1 260 ? -15.425 8.479   24.692  1.00 98.25 260 A 1 
ATOM 2066 C CB  . ASN A 1 260 ? -17.760 7.097   25.590  1.00 97.77 260 A 1 
ATOM 2067 C CG  . ASN A 1 260 ? -17.735 8.213   26.623  1.00 94.15 260 A 1 
ATOM 2068 O OD1 . ASN A 1 260 ? -18.015 9.360   26.343  1.00 89.80 260 A 1 
ATOM 2069 N ND2 . ASN A 1 260 ? -17.410 7.909   27.857  1.00 88.15 260 A 1 
ATOM 2070 N N   . ILE A 1 261 ? -16.020 8.625   22.546  1.00 98.65 261 A 1 
ATOM 2071 C CA  . ILE A 1 261 ? -14.778 9.269   22.086  1.00 98.77 261 A 1 
ATOM 2072 C C   . ILE A 1 261 ? -15.069 10.742  21.769  1.00 98.79 261 A 1 
ATOM 2073 O O   . ILE A 1 261 ? -15.898 11.022  20.900  1.00 98.70 261 A 1 
ATOM 2074 C CB  . ILE A 1 261 ? -14.165 8.512   20.886  1.00 98.74 261 A 1 
ATOM 2075 C CG1 . ILE A 1 261 ? -13.701 7.106   21.327  1.00 98.41 261 A 1 
ATOM 2076 C CG2 . ILE A 1 261 ? -12.974 9.294   20.293  1.00 98.53 261 A 1 
ATOM 2077 C CD1 . ILE A 1 261 ? -13.342 6.175   20.166  1.00 97.81 261 A 1 
ATOM 2078 N N   . PRO A 1 262 ? -14.397 11.705  22.425  1.00 98.80 262 A 1 
ATOM 2079 C CA  . PRO A 1 262 ? -14.553 13.124  22.120  1.00 98.77 262 A 1 
ATOM 2080 C C   . PRO A 1 262 ? -14.070 13.466  20.705  1.00 98.78 262 A 1 
ATOM 2081 O O   . PRO A 1 262 ? -12.934 13.170  20.342  1.00 98.58 262 A 1 
ATOM 2082 C CB  . PRO A 1 262 ? -13.752 13.872  23.190  1.00 98.53 262 A 1 
ATOM 2083 C CG  . PRO A 1 262 ? -13.660 12.888  24.349  1.00 97.38 262 A 1 
ATOM 2084 C CD  . PRO A 1 262 ? -13.587 11.547  23.631  1.00 98.68 262 A 1 
ATOM 2085 N N   . ILE A 1 263 ? -14.906 14.151  19.914  1.00 98.69 263 A 1 
ATOM 2086 C CA  . ILE A 1 263 ? -14.603 14.471  18.508  1.00 98.69 263 A 1 
ATOM 2087 C C   . ILE A 1 263 ? -13.364 15.368  18.348  1.00 98.72 263 A 1 
ATOM 2088 O O   . ILE A 1 263 ? -12.651 15.252  17.360  1.00 98.46 263 A 1 
ATOM 2089 C CB  . ILE A 1 263 ? -15.848 15.067  17.817  1.00 98.38 263 A 1 
ATOM 2090 C CG1 . ILE A 1 263 ? -15.665 15.077  16.286  1.00 96.21 263 A 1 
ATOM 2091 C CG2 . ILE A 1 263 ? -16.192 16.470  18.355  1.00 95.30 263 A 1 
ATOM 2092 C CD1 . ILE A 1 263 ? -16.954 15.381  15.505  1.00 91.41 263 A 1 
ATOM 2093 N N   . GLN A 1 264 ? -13.082 16.228  19.327  1.00 98.63 264 A 1 
ATOM 2094 C CA  . GLN A 1 264 ? -11.934 17.141  19.300  1.00 98.40 264 A 1 
ATOM 2095 C C   . GLN A 1 264 ? -10.571 16.435  19.376  1.00 98.56 264 A 1 
ATOM 2096 O O   . GLN A 1 264 ? -9.549  17.075  19.127  1.00 98.05 264 A 1 
ATOM 2097 C CB  . GLN A 1 264 ? -12.064 18.202  20.403  1.00 97.33 264 A 1 
ATOM 2098 C CG  . GLN A 1 264 ? -11.972 17.706  21.864  1.00 91.20 264 A 1 
ATOM 2099 C CD  . GLN A 1 264 ? -13.303 17.270  22.471  1.00 90.66 264 A 1 
ATOM 2100 O OE1 . GLN A 1 264 ? -14.257 16.908  21.795  1.00 83.78 264 A 1 
ATOM 2101 N NE2 . GLN A 1 264 ? -13.425 17.303  23.781  1.00 80.03 264 A 1 
ATOM 2102 N N   . MET A 1 265 ? -10.542 15.148  19.696  1.00 98.14 265 A 1 
ATOM 2103 C CA  . MET A 1 265 ? -9.317  14.346  19.632  1.00 98.11 265 A 1 
ATOM 2104 C C   . MET A 1 265 ? -8.942  13.936  18.211  1.00 98.56 265 A 1 
ATOM 2105 O O   . MET A 1 265 ? -7.800  13.538  17.984  1.00 98.21 265 A 1 
ATOM 2106 C CB  . MET A 1 265 ? -9.487  13.053  20.436  1.00 95.91 265 A 1 
ATOM 2107 C CG  . MET A 1 265 ? -9.700  13.275  21.926  1.00 91.61 265 A 1 
ATOM 2108 S SD  . MET A 1 265 ? -9.803  11.708  22.827  1.00 95.21 265 A 1 
ATOM 2109 C CE  . MET A 1 265 ? -8.080  11.148  22.722  1.00 92.50 265 A 1 
ATOM 2110 N N   . LEU A 1 266 ? -9.914  13.935  17.286  1.00 98.82 266 A 1 
ATOM 2111 C CA  . LEU A 1 266 ? -9.759  13.291  15.990  1.00 98.85 266 A 1 
ATOM 2112 C C   . LEU A 1 266 ? -9.063  14.222  14.994  1.00 98.87 266 A 1 
ATOM 2113 O O   . LEU A 1 266 ? -9.345  15.420  14.986  1.00 98.67 266 A 1 
ATOM 2114 C CB  . LEU A 1 266 ? -11.126 12.821  15.471  1.00 98.73 266 A 1 
ATOM 2115 C CG  . LEU A 1 266 ? -11.871 11.879  16.434  1.00 97.95 266 A 1 
ATOM 2116 C CD1 . LEU A 1 266 ? -13.199 11.484  15.811  1.00 95.86 266 A 1 
ATOM 2117 C CD2 . LEU A 1 266 ? -11.100 10.596  16.734  1.00 95.31 266 A 1 
ATOM 2118 N N   . PRO A 1 267 ? -8.183  13.694  14.128  1.00 98.90 267 A 1 
ATOM 2119 C CA  . PRO A 1 267 ? -7.516  14.495  13.111  1.00 98.91 267 A 1 
ATOM 2120 C C   . PRO A 1 267 ? -8.488  14.973  12.031  1.00 98.90 267 A 1 
ATOM 2121 O O   . PRO A 1 267 ? -9.524  14.355  11.768  1.00 98.77 267 A 1 
ATOM 2122 C CB  . PRO A 1 267 ? -6.425  13.591  12.538  1.00 98.85 267 A 1 
ATOM 2123 C CG  . PRO A 1 267 ? -6.992  12.188  12.732  1.00 98.37 267 A 1 
ATOM 2124 C CD  . PRO A 1 267 ? -7.773  12.305  14.033  1.00 98.87 267 A 1 
ATOM 2125 N N   . GLU A 1 268 ? -8.127  16.058  11.352  1.00 98.87 268 A 1 
ATOM 2126 C CA  . GLU A 1 268 ? -8.795  16.440  10.111  1.00 98.83 268 A 1 
ATOM 2127 C C   . GLU A 1 268 ? -8.502  15.398  9.021   1.00 98.87 268 A 1 
ATOM 2128 O O   . GLU A 1 268 ? -7.364  14.954  8.859   1.00 98.71 268 A 1 
ATOM 2129 C CB  . GLU A 1 268 ? -8.363  17.851  9.688   1.00 98.56 268 A 1 
ATOM 2130 C CG  . GLU A 1 268 ? -9.233  18.346  8.522   1.00 91.23 268 A 1 
ATOM 2131 C CD  . GLU A 1 268 ? -8.865  19.738  8.000   1.00 91.43 268 A 1 
ATOM 2132 O OE1 . GLU A 1 268 ? -9.680  20.297  7.227   1.00 82.94 268 A 1 
ATOM 2133 O OE2 . GLU A 1 268 ? -7.710  20.185  8.147   1.00 86.13 268 A 1 
ATOM 2134 N N   . VAL A 1 269 ? -9.522  15.011  8.247   1.00 98.84 269 A 1 
ATOM 2135 C CA  . VAL A 1 269 ? -9.377  14.000  7.194   1.00 98.88 269 A 1 
ATOM 2136 C C   . VAL A 1 269 ? -9.268  14.671  5.830   1.00 98.86 269 A 1 
ATOM 2137 O O   . VAL A 1 269 ? -10.109 15.486  5.461   1.00 98.64 269 A 1 
ATOM 2138 C CB  . VAL A 1 269 ? -10.498 12.949  7.240   1.00 98.79 269 A 1 
ATOM 2139 C CG1 . VAL A 1 269 ? -10.126 11.763  6.348   1.00 98.25 269 A 1 
ATOM 2140 C CG2 . VAL A 1 269 ? -10.734 12.412  8.655   1.00 98.22 269 A 1 
ATOM 2141 N N   . LYS A 1 270 ? -8.234  14.329  5.064   1.00 98.82 270 A 1 
ATOM 2142 C CA  . LYS A 1 270 ? -7.912  14.904  3.750   1.00 98.80 270 A 1 
ATOM 2143 C C   . LYS A 1 270 ? -7.819  13.816  2.666   1.00 98.86 270 A 1 
ATOM 2144 O O   . LYS A 1 270 ? -7.698  12.637  2.993   1.00 98.70 270 A 1 
ATOM 2145 C CB  . LYS A 1 270 ? -6.605  15.708  3.851   1.00 98.60 270 A 1 
ATOM 2146 C CG  . LYS A 1 270 ? -6.637  16.923  4.794   1.00 97.93 270 A 1 
ATOM 2147 C CD  . LYS A 1 270 ? -7.647  18.002  4.368   1.00 96.38 270 A 1 
ATOM 2148 C CE  . LYS A 1 270 ? -7.423  19.226  5.257   1.00 94.12 270 A 1 
ATOM 2149 N NZ  . LYS A 1 270 ? -8.412  20.296  5.038   1.00 87.09 270 A 1 
ATOM 2150 N N   . PRO A 1 271 ? -7.854  14.180  1.365   1.00 98.84 271 A 1 
ATOM 2151 C CA  . PRO A 1 271 ? -7.544  13.239  0.290   1.00 98.85 271 A 1 
ATOM 2152 C C   . PRO A 1 271 ? -6.146  12.619  0.440   1.00 98.89 271 A 1 
ATOM 2153 O O   . PRO A 1 271 ? -5.266  13.230  1.034   1.00 98.79 271 A 1 
ATOM 2154 C CB  . PRO A 1 271 ? -7.664  14.046  -1.008  1.00 98.65 271 A 1 
ATOM 2155 C CG  . PRO A 1 271 ? -8.596  15.196  -0.634  1.00 97.59 271 A 1 
ATOM 2156 C CD  . PRO A 1 271 ? -8.221  15.480  0.815   1.00 98.65 271 A 1 
ATOM 2157 N N   . SER A 1 272 ? -5.918  11.439  -0.144  1.00 98.87 272 A 1 
ATOM 2158 C CA  . SER A 1 272 ? -4.622  10.737  -0.045  1.00 98.91 272 A 1 
ATOM 2159 C C   . SER A 1 272 ? -3.508  11.411  -0.855  1.00 98.91 272 A 1 
ATOM 2160 O O   . SER A 1 272 ? -2.334  11.304  -0.512  1.00 98.81 272 A 1 
ATOM 2161 C CB  . SER A 1 272 ? -4.781  9.280   -0.484  1.00 98.86 272 A 1 
ATOM 2162 O OG  . SER A 1 272 ? -5.866  8.671   0.182   1.00 98.29 272 A 1 
ATOM 2163 N N   . SER A 1 273 ? -3.861  12.155  -1.915  1.00 98.84 273 A 1 
ATOM 2164 C CA  . SER A 1 273 ? -2.962  13.041  -2.659  1.00 98.84 273 A 1 
ATOM 2165 C C   . SER A 1 273 ? -3.350  14.496  -2.371  1.00 98.78 273 A 1 
ATOM 2166 O O   . SER A 1 273 ? -4.311  15.021  -2.932  1.00 98.47 273 A 1 
ATOM 2167 C CB  . SER A 1 273 ? -3.029  12.710  -4.149  1.00 98.77 273 A 1 
ATOM 2168 O OG  . SER A 1 273 ? -2.102  13.486  -4.880  1.00 98.14 273 A 1 
ATOM 2169 N N   . TYR A 1 274 ? -2.634  15.137  -1.450  1.00 98.62 274 A 1 
ATOM 2170 C CA  . TYR A 1 274 ? -2.946  16.481  -0.950  1.00 98.56 274 A 1 
ATOM 2171 C C   . TYR A 1 274 ? -1.713  17.112  -0.287  1.00 98.55 274 A 1 
ATOM 2172 O O   . TYR A 1 274 ? -0.922  16.422  0.347   1.00 98.19 274 A 1 
ATOM 2173 C CB  . TYR A 1 274 ? -4.102  16.371  0.055   1.00 98.35 274 A 1 
ATOM 2174 C CG  . TYR A 1 274 ? -4.594  17.692  0.599   1.00 98.28 274 A 1 
ATOM 2175 C CD1 . TYR A 1 274 ? -4.106  18.181  1.825   1.00 97.29 274 A 1 
ATOM 2176 C CD2 . TYR A 1 274 ? -5.528  18.448  -0.134  1.00 97.54 274 A 1 
ATOM 2177 C CE1 . TYR A 1 274 ? -4.543  19.426  2.313   1.00 96.86 274 A 1 
ATOM 2178 C CE2 . TYR A 1 274 ? -5.971  19.692  0.352   1.00 96.98 274 A 1 
ATOM 2179 C CZ  . TYR A 1 274 ? -5.474  20.186  1.577   1.00 97.13 274 A 1 
ATOM 2180 O OH  . TYR A 1 274 ? -5.892  21.392  2.048   1.00 95.96 274 A 1 
ATOM 2181 N N   . LYS A 1 275 ? -1.543  18.437  -0.368  1.00 98.49 275 A 1 
ATOM 2182 C CA  . LYS A 1 275 ? -0.461  19.145  0.343   1.00 98.41 275 A 1 
ATOM 2183 C C   . LYS A 1 275 ? -0.881  19.406  1.792   1.00 98.40 275 A 1 
ATOM 2184 O O   . LYS A 1 275 ? -1.547  20.405  2.074   1.00 97.85 275 A 1 
ATOM 2185 C CB  . LYS A 1 275 ? -0.075  20.442  -0.387  1.00 97.86 275 A 1 
ATOM 2186 C CG  . LYS A 1 275 ? 0.512   20.165  -1.774  1.00 88.30 275 A 1 
ATOM 2187 C CD  . LYS A 1 275 ? 0.925   21.467  -2.476  1.00 83.36 275 A 1 
ATOM 2188 C CE  . LYS A 1 275 ? 1.409   21.119  -3.883  1.00 74.32 275 A 1 
ATOM 2189 N NZ  . LYS A 1 275 ? 1.799   22.311  -4.675  1.00 64.64 275 A 1 
ATOM 2190 N N   . TYR A 1 276 ? -0.475  18.520  2.699   1.00 98.56 276 A 1 
ATOM 2191 C CA  . TYR A 1 276 ? -0.883  18.581  4.108   1.00 98.51 276 A 1 
ATOM 2192 C C   . TYR A 1 276 ? -0.129  19.650  4.905   1.00 98.40 276 A 1 
ATOM 2193 O O   . TYR A 1 276 ? -0.667  20.229  5.845   1.00 97.55 276 A 1 
ATOM 2194 C CB  . TYR A 1 276 ? -0.671  17.216  4.761   1.00 98.37 276 A 1 
ATOM 2195 C CG  . TYR A 1 276 ? -1.226  16.047  3.973   1.00 98.44 276 A 1 
ATOM 2196 C CD1 . TYR A 1 276 ? -2.598  15.731  4.033   1.00 97.47 276 A 1 
ATOM 2197 C CD2 . TYR A 1 276 ? -0.363  15.276  3.180   1.00 97.74 276 A 1 
ATOM 2198 C CE1 . TYR A 1 276 ? -3.097  14.632  3.312   1.00 97.03 276 A 1 
ATOM 2199 C CE2 . TYR A 1 276 ? -0.859  14.183  2.458   1.00 97.02 276 A 1 
ATOM 2200 C CZ  . TYR A 1 276 ? -2.223  13.851  2.529   1.00 97.48 276 A 1 
ATOM 2201 O OH  . TYR A 1 276 ? -2.683  12.772  1.858   1.00 96.40 276 A 1 
ATOM 2202 N N   . GLY A 1 277 ? 1.110   19.920  4.533   1.00 98.24 277 A 1 
ATOM 2203 C CA  . GLY A 1 277 ? 2.031   20.829  5.210   1.00 98.14 277 A 1 
ATOM 2204 C C   . GLY A 1 277 ? 3.465   20.561  4.778   1.00 98.47 277 A 1 
ATOM 2205 O O   . GLY A 1 277 ? 3.707   19.755  3.875   1.00 98.14 277 A 1 
ATOM 2206 N N   . ASN A 1 278 ? 4.414   21.227  5.427   1.00 98.32 278 A 1 
ATOM 2207 C CA  . ASN A 1 278 ? 5.842   21.018  5.199   1.00 98.35 278 A 1 
ATOM 2208 C C   . ASN A 1 278 ? 6.498   20.420  6.450   1.00 98.48 278 A 1 
ATOM 2209 O O   . ASN A 1 278 ? 6.098   20.735  7.577   1.00 98.06 278 A 1 
ATOM 2210 C CB  . ASN A 1 278 ? 6.515   22.343  4.818   1.00 97.82 278 A 1 
ATOM 2211 C CG  . ASN A 1 278 ? 6.010   22.981  3.539   1.00 97.03 278 A 1 
ATOM 2212 O OD1 . ASN A 1 278 ? 5.455   22.362  2.645   1.00 90.95 278 A 1 
ATOM 2213 N ND2 . ASN A 1 278 ? 6.193   24.273  3.409   1.00 90.73 278 A 1 
ATOM 2214 N N   . THR A 1 279 ? 7.532   19.613  6.249   1.00 98.61 279 A 1 
ATOM 2215 C CA  . THR A 1 279 ? 8.436   19.226  7.340   1.00 98.55 279 A 1 
ATOM 2216 C C   . THR A 1 279 ? 9.094   20.464  7.941   1.00 98.51 279 A 1 
ATOM 2217 O O   . THR A 1 279 ? 9.346   21.441  7.229   1.00 98.21 279 A 1 
ATOM 2218 C CB  . THR A 1 279 ? 9.547   18.279  6.878   1.00 98.18 279 A 1 
ATOM 2219 O OG1 . THR A 1 279 ? 10.391  18.894  5.929   1.00 96.07 279 A 1 
ATOM 2220 C CG2 . THR A 1 279 ? 8.994   17.006  6.249   1.00 95.72 279 A 1 
ATOM 2221 N N   . ASP A 1 280 ? 9.422   20.416  9.225   1.00 98.50 280 A 1 
ATOM 2222 C CA  . ASP A 1 280 ? 10.297  21.424  9.799   1.00 98.42 280 A 1 
ATOM 2223 C C   . ASP A 1 280 ? 11.702  21.350  9.164   1.00 98.27 280 A 1 
ATOM 2224 O O   . ASP A 1 280 ? 12.203  20.272  8.826   1.00 97.88 280 A 1 
ATOM 2225 C CB  . ASP A 1 280 ? 10.340  21.289  11.322  1.00 98.27 280 A 1 
ATOM 2226 C CG  . ASP A 1 280 ? 10.847  22.591  11.932  1.00 97.42 280 A 1 
ATOM 2227 O OD1 . ASP A 1 280 ? 12.083  22.766  11.950  1.00 93.84 280 A 1 
ATOM 2228 O OD2 . ASP A 1 280 ? 9.972   23.436  12.278  1.00 93.95 280 A 1 
ATOM 2229 N N   . ALA A 1 281 ? 12.329  22.520  8.983   1.00 97.87 281 A 1 
ATOM 2230 C CA  . ALA A 1 281 ? 13.612  22.630  8.290   1.00 97.62 281 A 1 
ATOM 2231 C C   . ALA A 1 281 ? 14.758  21.878  8.985   1.00 97.36 281 A 1 
ATOM 2232 O O   . ALA A 1 281 ? 15.745  21.540  8.332   1.00 95.53 281 A 1 
ATOM 2233 C CB  . ALA A 1 281 ? 13.932  24.119  8.139   1.00 96.67 281 A 1 
ATOM 2234 N N   . GLU A 1 282 ? 14.635  21.582  10.276  1.00 97.88 282 A 1 
ATOM 2235 C CA  . GLU A 1 282 ? 15.676  20.859  11.017  1.00 97.36 282 A 1 
ATOM 2236 C C   . GLU A 1 282 ? 15.927  19.437  10.484  1.00 97.74 282 A 1 
ATOM 2237 O O   . GLU A 1 282 ? 17.057  18.961  10.522  1.00 96.54 282 A 1 
ATOM 2238 C CB  . GLU A 1 282 ? 15.350  20.841  12.522  1.00 94.92 282 A 1 
ATOM 2239 C CG  . GLU A 1 282 ? 14.218  19.873  12.885  1.00 85.11 282 A 1 
ATOM 2240 C CD  . GLU A 1 282 ? 14.031  19.702  14.397  1.00 83.67 282 A 1 
ATOM 2241 O OE1 . GLU A 1 282 ? 13.556  18.618  14.815  1.00 75.71 282 A 1 
ATOM 2242 O OE2 . GLU A 1 282 ? 14.277  20.637  15.192  1.00 78.11 282 A 1 
ATOM 2243 N N   . PHE A 1 283 ? 14.891  18.760  9.951   1.00 97.77 283 A 1 
ATOM 2244 C CA  . PHE A 1 283 ? 15.001  17.338  9.602   1.00 97.50 283 A 1 
ATOM 2245 C C   . PHE A 1 283 ? 15.761  17.100  8.299   1.00 97.18 283 A 1 
ATOM 2246 O O   . PHE A 1 283 ? 16.556  16.160  8.185   1.00 95.65 283 A 1 
ATOM 2247 C CB  . PHE A 1 283 ? 13.596  16.723  9.535   1.00 97.47 283 A 1 
ATOM 2248 C CG  . PHE A 1 283 ? 12.818  16.825  10.833  1.00 97.94 283 A 1 
ATOM 2249 C CD1 . PHE A 1 283 ? 13.360  16.308  12.024  1.00 97.33 283 A 1 
ATOM 2250 C CD2 . PHE A 1 283 ? 11.566  17.458  10.857  1.00 97.53 283 A 1 
ATOM 2251 C CE1 . PHE A 1 283 ? 12.662  16.439  13.236  1.00 97.12 283 A 1 
ATOM 2252 C CE2 . PHE A 1 283 ? 10.863  17.585  12.070  1.00 97.21 283 A 1 
ATOM 2253 C CZ  . PHE A 1 283 ? 11.413  17.080  13.261  1.00 97.40 283 A 1 
ATOM 2254 N N   . LEU A 1 284 ? 15.541  17.975  7.309   1.00 96.99 284 A 1 
ATOM 2255 C CA  . LEU A 1 284 ? 16.128  17.824  5.974   1.00 96.85 284 A 1 
ATOM 2256 C C   . LEU A 1 284 ? 17.035  19.004  5.580   1.00 96.68 284 A 1 
ATOM 2257 O O   . LEU A 1 284 ? 17.584  19.015  4.484   1.00 95.37 284 A 1 
ATOM 2258 C CB  . LEU A 1 284 ? 15.001  17.540  4.962   1.00 96.48 284 A 1 
ATOM 2259 C CG  . LEU A 1 284 ? 14.336  16.158  5.142   1.00 95.91 284 A 1 
ATOM 2260 C CD1 . LEU A 1 284 ? 13.142  16.034  4.207   1.00 93.70 284 A 1 
ATOM 2261 C CD2 . LEU A 1 284 ? 15.294  15.003  4.825   1.00 93.34 284 A 1 
ATOM 2262 N N   . GLY A 1 285 ? 17.251  19.966  6.484   1.00 96.37 285 A 1 
ATOM 2263 C CA  . GLY A 1 285 ? 18.011  21.192  6.206   1.00 96.16 285 A 1 
ATOM 2264 C C   . GLY A 1 285 ? 17.222  22.216  5.381   1.00 96.74 285 A 1 
ATOM 2265 O O   . GLY A 1 285 ? 17.812  23.100  4.774   1.00 95.09 285 A 1 
ATOM 2266 N N   . GLY A 1 286 ? 15.900  22.073  5.343   1.00 96.14 286 A 1 
ATOM 2267 C CA  . GLY A 1 286 ? 14.952  22.910  4.625   1.00 96.29 286 A 1 
ATOM 2268 C C   . GLY A 1 286 ? 13.554  22.309  4.706   1.00 97.21 286 A 1 
ATOM 2269 O O   . GLY A 1 286 ? 13.400  21.126  5.015   1.00 96.80 286 A 1 
ATOM 2270 N N   . GLU A 1 287 ? 12.524  23.110  4.439   1.00 97.08 287 A 1 
ATOM 2271 C CA  . GLU A 1 287 ? 11.149  22.624  4.382   1.00 97.13 287 A 1 
ATOM 2272 C C   . GLU A 1 287 ? 10.922  21.769  3.130   1.00 97.06 287 A 1 
ATOM 2273 O O   . GLU A 1 287 ? 11.293  22.164  2.027   1.00 96.38 287 A 1 
ATOM 2274 C CB  . GLU A 1 287 ? 10.150  23.786  4.401   1.00 96.80 287 A 1 
ATOM 2275 C CG  . GLU A 1 287 ? 10.147  24.568  5.723   1.00 94.57 287 A 1 
ATOM 2276 C CD  . GLU A 1 287 ? 9.019   25.611  5.791   1.00 94.60 287 A 1 
ATOM 2277 O OE1 . GLU A 1 287 ? 9.002   26.372  6.786   1.00 86.89 287 A 1 
ATOM 2278 O OE2 . GLU A 1 287 ? 8.155   25.642  4.880   1.00 89.71 287 A 1 
ATOM 2279 N N   . VAL A 1 288 ? 10.271  20.622  3.297   1.00 97.65 288 A 1 
ATOM 2280 C CA  . VAL A 1 288 ? 9.856   19.742  2.195   1.00 97.85 288 A 1 
ATOM 2281 C C   . VAL A 1 288 ? 8.359   19.462  2.331   1.00 98.03 288 A 1 
ATOM 2282 O O   . VAL A 1 288 ? 7.906   19.141  3.432   1.00 98.00 288 A 1 
ATOM 2283 C CB  . VAL A 1 288 ? 10.678  18.439  2.172   1.00 97.67 288 A 1 
ATOM 2284 C CG1 . VAL A 1 288 ? 10.233  17.508  1.036   1.00 96.87 288 A 1 
ATOM 2285 C CG2 . VAL A 1 288 ? 12.169  18.733  1.964   1.00 96.86 288 A 1 
ATOM 2286 N N   . PRO A 1 289 ? 7.567   19.562  1.247   1.00 98.00 289 A 1 
ATOM 2287 C CA  . PRO A 1 289 ? 6.144   19.250  1.289   1.00 98.02 289 A 1 
ATOM 2288 C C   . PRO A 1 289 ? 5.882   17.788  1.673   1.00 98.34 289 A 1 
ATOM 2289 O O   . PRO A 1 289 ? 6.433   16.873  1.061   1.00 98.28 289 A 1 
ATOM 2290 C CB  . PRO A 1 289 ? 5.604   19.567  -0.107  1.00 97.38 289 A 1 
ATOM 2291 C CG  . PRO A 1 289 ? 6.619   20.559  -0.677  1.00 95.38 289 A 1 
ATOM 2292 C CD  . PRO A 1 289 ? 7.929   20.106  -0.056  1.00 97.77 289 A 1 
ATOM 2293 N N   . ILE A 1 290 ? 4.972   17.569  2.630   1.00 98.34 290 A 1 
ATOM 2294 C CA  . ILE A 1 290 ? 4.327   16.276  2.867   1.00 98.56 290 A 1 
ATOM 2295 C C   . ILE A 1 290 ? 3.049   16.285  2.028   1.00 98.51 290 A 1 
ATOM 2296 O O   . ILE A 1 290 ? 2.160   17.102  2.276   1.00 98.43 290 A 1 
ATOM 2297 C CB  . ILE A 1 290 ? 4.028   16.049  4.363   1.00 98.64 290 A 1 
ATOM 2298 C CG1 . ILE A 1 290 ? 5.286   16.226  5.245   1.00 98.28 290 A 1 
ATOM 2299 C CG2 . ILE A 1 290 ? 3.432   14.643  4.551   1.00 98.41 290 A 1 
ATOM 2300 C CD1 . ILE A 1 290 ? 4.972   16.295  6.745   1.00 97.68 290 A 1 
ATOM 2301 N N   . ALA A 1 291 ? 2.978   15.438  1.006   1.00 98.60 291 A 1 
ATOM 2302 C CA  . ALA A 1 291 ? 1.978   15.589  -0.048  1.00 98.61 291 A 1 
ATOM 2303 C C   . ALA A 1 291 ? 1.275   14.293  -0.484  1.00 98.70 291 A 1 
ATOM 2304 O O   . ALA A 1 291 ? 0.346   14.351  -1.289  1.00 98.45 291 A 1 
ATOM 2305 C CB  . ALA A 1 291 ? 2.652   16.323  -1.215  1.00 98.30 291 A 1 
ATOM 2306 N N   . GLY A 1 292 ? 1.650   13.134  0.059   1.00 98.78 292 A 1 
ATOM 2307 C CA  . GLY A 1 292 ? 0.955   11.871  -0.156  1.00 98.82 292 A 1 
ATOM 2308 C C   . GLY A 1 292 ? 0.887   11.066  1.134   1.00 98.90 292 A 1 
ATOM 2309 O O   . GLY A 1 292 ? 1.894   10.952  1.823   1.00 98.81 292 A 1 
ATOM 2310 N N   . ILE A 1 293 ? -0.286  10.534  1.464   1.00 98.92 293 A 1 
ATOM 2311 C CA  . ILE A 1 293 ? -0.473  9.625   2.598   1.00 98.94 293 A 1 
ATOM 2312 C C   . ILE A 1 293 ? -1.422  8.510   2.172   1.00 98.94 293 A 1 
ATOM 2313 O O   . ILE A 1 293 ? -2.473  8.785   1.596   1.00 98.88 293 A 1 
ATOM 2314 C CB  . ILE A 1 293 ? -0.992  10.356  3.863   1.00 98.88 293 A 1 
ATOM 2315 C CG1 . ILE A 1 293 ? -0.012  11.462  4.301   1.00 98.50 293 A 1 
ATOM 2316 C CG2 . ILE A 1 293 ? -1.229  9.351   5.015   1.00 98.65 293 A 1 
ATOM 2317 C CD1 . ILE A 1 293 ? -0.418  12.236  5.556   1.00 97.85 293 A 1 
ATOM 2318 N N   . ALA A 1 294 ? -1.067  7.271   2.484   1.00 98.87 294 A 1 
ATOM 2319 C CA  . ALA A 1 294 ? -1.991  6.144   2.449   1.00 98.85 294 A 1 
ATOM 2320 C C   . ALA A 1 294 ? -1.530  5.041   3.408   1.00 98.84 294 A 1 
ATOM 2321 O O   . ALA A 1 294 ? -0.330  4.808   3.577   1.00 98.61 294 A 1 
ATOM 2322 C CB  . ALA A 1 294 ? -2.109  5.614   1.017   1.00 98.69 294 A 1 
ATOM 2323 N N   . GLY A 1 295 ? -2.494  4.329   4.003   1.00 98.68 295 A 1 
ATOM 2324 C CA  . GLY A 1 295 ? -2.193  3.091   4.718   1.00 98.63 295 A 1 
ATOM 2325 C C   . GLY A 1 295 ? -1.479  2.079   3.811   1.00 98.60 295 A 1 
ATOM 2326 O O   . GLY A 1 295 ? -1.728  2.048   2.603   1.00 98.35 295 A 1 
ATOM 2327 N N   . ASP A 1 296 ? -0.614  1.251   4.376   1.00 98.05 296 A 1 
ATOM 2328 C CA  . ASP A 1 296 ? 0.302   0.359   3.647   1.00 97.94 296 A 1 
ATOM 2329 C C   . ASP A 1 296 ? -0.336  -0.438  2.492   1.00 98.08 296 A 1 
ATOM 2330 O O   . ASP A 1 296 ? 0.184   -0.443  1.370   1.00 97.36 296 A 1 
ATOM 2331 C CB  . ASP A 1 296 ? 0.989   -0.581  4.664   1.00 97.36 296 A 1 
ATOM 2332 C CG  . ASP A 1 296 ? 0.058   -1.561  5.414   1.00 96.18 296 A 1 
ATOM 2333 O OD1 . ASP A 1 296 ? -1.161  -1.302  5.514   1.00 94.51 296 A 1 
ATOM 2334 O OD2 . ASP A 1 296 ? 0.551   -2.619  5.843   1.00 93.45 296 A 1 
ATOM 2335 N N   . GLN A 1 297 ? -1.487  -1.067  2.710   1.00 97.78 297 A 1 
ATOM 2336 C CA  . GLN A 1 297 ? -2.127  -1.904  1.695   1.00 97.73 297 A 1 
ATOM 2337 C C   . GLN A 1 297 ? -2.758  -1.078  0.570   1.00 98.18 297 A 1 
ATOM 2338 O O   . GLN A 1 297 ? -2.686  -1.478  -0.595  1.00 98.01 297 A 1 
ATOM 2339 C CB  . GLN A 1 297 ? -3.161  -2.833  2.342   1.00 97.02 297 A 1 
ATOM 2340 C CG  . GLN A 1 297 ? -2.584  -3.728  3.449   1.00 95.47 297 A 1 
ATOM 2341 C CD  . GLN A 1 297 ? -1.350  -4.510  3.004   1.00 94.07 297 A 1 
ATOM 2342 O OE1 . GLN A 1 297 ? -1.319  -5.098  1.933   1.00 87.96 297 A 1 
ATOM 2343 N NE2 . GLN A 1 297 ? -0.297  -4.521  3.790   1.00 86.54 297 A 1 
ATOM 2344 N N   . GLN A 1 298 ? -3.341  0.081   0.891   1.00 97.97 298 A 1 
ATOM 2345 C CA  . GLN A 1 298 ? -3.856  1.011   -0.107  1.00 98.45 298 A 1 
ATOM 2346 C C   . GLN A 1 298 ? -2.720  1.691   -0.880  1.00 98.64 298 A 1 
ATOM 2347 O O   . GLN A 1 298 ? -2.811  1.831   -2.099  1.00 98.53 298 A 1 
ATOM 2348 C CB  . GLN A 1 298 ? -4.752  2.066   0.542   1.00 98.34 298 A 1 
ATOM 2349 C CG  . GLN A 1 298 ? -6.101  1.547   1.048   1.00 98.01 298 A 1 
ATOM 2350 C CD  . GLN A 1 298 ? -6.136  1.230   2.531   1.00 98.20 298 A 1 
ATOM 2351 O OE1 . GLN A 1 298 ? -5.217  0.704   3.127   1.00 94.18 298 A 1 
ATOM 2352 N NE2 . GLN A 1 298 ? -7.232  1.556   3.191   1.00 93.58 298 A 1 
ATOM 2353 N N   . ALA A 1 299 ? -1.629  2.053   -0.200  1.00 98.67 299 A 1 
ATOM 2354 C CA  . ALA A 1 299 ? -0.422  2.543   -0.849  1.00 98.73 299 A 1 
ATOM 2355 C C   . ALA A 1 299 ? 0.125   1.504   -1.836  1.00 98.71 299 A 1 
ATOM 2356 O O   . ALA A 1 299 ? 0.379   1.836   -2.988  1.00 98.64 299 A 1 
ATOM 2357 C CB  . ALA A 1 299 ? 0.613   2.913   0.216   1.00 98.72 299 A 1 
ATOM 2358 N N   . ALA A 1 300 ? 0.212   0.229   -1.447  1.00 98.51 300 A 1 
ATOM 2359 C CA  . ALA A 1 300 ? 0.642   -0.841  -2.342  1.00 98.36 300 A 1 
ATOM 2360 C C   . ALA A 1 300 ? -0.317  -1.040  -3.528  1.00 98.39 300 A 1 
ATOM 2361 O O   . ALA A 1 300 ? 0.142   -1.230  -4.651  1.00 98.20 300 A 1 
ATOM 2362 C CB  . ALA A 1 300 ? 0.822   -2.119  -1.523  1.00 98.05 300 A 1 
ATOM 2363 N N   . LEU A 1 301 ? -1.634  -0.936  -3.324  1.00 98.54 301 A 1 
ATOM 2364 C CA  . LEU A 1 301 ? -2.628  -0.976  -4.408  1.00 98.63 301 A 1 
ATOM 2365 C C   . LEU A 1 301 ? -2.397  0.162   -5.418  1.00 98.65 301 A 1 
ATOM 2366 O O   . LEU A 1 301 ? -2.415  -0.068  -6.627  1.00 98.61 301 A 1 
ATOM 2367 C CB  . LEU A 1 301 ? -4.039  -0.919  -3.782  1.00 98.67 301 A 1 
ATOM 2368 C CG  . LEU A 1 301 ? -5.202  -1.087  -4.780  1.00 98.35 301 A 1 
ATOM 2369 C CD1 . LEU A 1 301 ? -5.286  -2.508  -5.323  1.00 97.93 301 A 1 
ATOM 2370 C CD2 . LEU A 1 301 ? -6.535  -0.766  -4.097  1.00 98.04 301 A 1 
ATOM 2371 N N   . PHE A 1 302 ? -2.122  1.380   -4.927  1.00 98.84 302 A 1 
ATOM 2372 C CA  . PHE A 1 302 ? -1.809  2.536   -5.765  1.00 98.83 302 A 1 
ATOM 2373 C C   . PHE A 1 302 ? -0.459  2.385   -6.477  1.00 98.78 302 A 1 
ATOM 2374 O O   . PHE A 1 302 ? -0.362  2.617   -7.676  1.00 98.57 302 A 1 
ATOM 2375 C CB  . PHE A 1 302 ? -1.855  3.814   -4.916  1.00 98.82 302 A 1 
ATOM 2376 C CG  . PHE A 1 302 ? -2.024  5.069   -5.754  1.00 98.86 302 A 1 
ATOM 2377 C CD1 . PHE A 1 302 ? -0.907  5.745   -6.274  1.00 98.70 302 A 1 
ATOM 2378 C CD2 . PHE A 1 302 ? -3.319  5.540   -6.035  1.00 98.70 302 A 1 
ATOM 2379 C CE1 . PHE A 1 302 ? -1.087  6.883   -7.085  1.00 98.63 302 A 1 
ATOM 2380 C CE2 . PHE A 1 302 ? -3.499  6.677   -6.842  1.00 98.56 302 A 1 
ATOM 2381 C CZ  . PHE A 1 302 ? -2.383  7.345   -7.371  1.00 98.74 302 A 1 
ATOM 2382 N N   . GLY A 1 303 ? 0.570   1.938   -5.769  1.00 98.72 303 A 1 
ATOM 2383 C CA  . GLY A 1 303 ? 1.919   1.719   -6.295  1.00 98.64 303 A 1 
ATOM 2384 C C   . GLY A 1 303 ? 1.995   0.639   -7.370  1.00 98.53 303 A 1 
ATOM 2385 O O   . GLY A 1 303 ? 2.816   0.722   -8.279  1.00 98.07 303 A 1 
ATOM 2386 N N   . GLN A 1 304 ? 1.091   -0.329  -7.320  1.00 98.61 304 A 1 
ATOM 2387 C CA  . GLN A 1 304 ? 0.877   -1.349  -8.353  1.00 98.49 304 A 1 
ATOM 2388 C C   . GLN A 1 304 ? 0.034   -0.855  -9.544  1.00 98.47 304 A 1 
ATOM 2389 O O   . GLN A 1 304 ? -0.269  -1.638  -10.444 1.00 97.91 304 A 1 
ATOM 2390 C CB  . GLN A 1 304 ? 0.251   -2.583  -7.696  1.00 98.15 304 A 1 
ATOM 2391 C CG  . GLN A 1 304 ? 1.212   -3.341  -6.772  1.00 96.63 304 A 1 
ATOM 2392 C CD  . GLN A 1 304 ? 2.221   -4.217  -7.501  1.00 96.09 304 A 1 
ATOM 2393 O OE1 . GLN A 1 304 ? 2.417   -4.167  -8.707  1.00 89.31 304 A 1 
ATOM 2394 N NE2 . GLN A 1 304 ? 2.885   -5.089  -6.782  1.00 87.67 304 A 1 
ATOM 2395 N N   . CYS A 1 305 ? -0.346  0.406   -9.556  1.00 98.54 305 A 1 
ATOM 2396 C CA  . CYS A 1 305 ? -1.185  1.023   -10.583 1.00 98.47 305 A 1 
ATOM 2397 C C   . CYS A 1 305 ? -2.524  0.288   -10.797 1.00 98.49 305 A 1 
ATOM 2398 O O   . CYS A 1 305 ? -2.999  0.160   -11.927 1.00 97.97 305 A 1 
ATOM 2399 C CB  . CYS A 1 305 ? -0.375  1.223   -11.872 1.00 98.22 305 A 1 
ATOM 2400 S SG  . CYS A 1 305 ? 1.110   2.217   -11.570 1.00 97.72 305 A 1 
ATOM 2401 N N   . CYS A 1 306 ? -3.146  -0.190  -9.729  1.00 98.67 306 A 1 
ATOM 2402 C CA  . CYS A 1 306 ? -4.487  -0.779  -9.753  1.00 98.68 306 A 1 
ATOM 2403 C C   . CYS A 1 306 ? -5.566  0.316   -9.858  1.00 98.67 306 A 1 
ATOM 2404 O O   . CYS A 1 306 ? -6.432  0.443   -8.990  1.00 98.41 306 A 1 
ATOM 2405 C CB  . CYS A 1 306 ? -4.676  -1.687  -8.529  1.00 98.62 306 A 1 
ATOM 2406 S SG  . CYS A 1 306 ? -3.568  -3.111  -8.596  1.00 98.35 306 A 1 
ATOM 2407 N N   . PHE A 1 307 ? -5.507  1.124   -10.920 1.00 98.55 307 A 1 
ATOM 2408 C CA  . PHE A 1 307 ? -6.338  2.322   -11.085 1.00 98.46 307 A 1 
ATOM 2409 C C   . PHE A 1 307 ? -7.722  2.062   -11.695 1.00 98.28 307 A 1 
ATOM 2410 O O   . PHE A 1 307 ? -8.529  2.985   -11.788 1.00 97.38 307 A 1 
ATOM 2411 C CB  . PHE A 1 307 ? -5.566  3.350   -11.928 1.00 98.38 307 A 1 
ATOM 2412 C CG  . PHE A 1 307 ? -4.216  3.778   -11.379 1.00 98.55 307 A 1 
ATOM 2413 C CD1 . PHE A 1 307 ? -3.988  3.868   -9.993  1.00 98.20 307 A 1 
ATOM 2414 C CD2 . PHE A 1 307 ? -3.184  4.123   -12.272 1.00 98.20 307 A 1 
ATOM 2415 C CE1 . PHE A 1 307 ? -2.741  4.293   -9.503  1.00 98.06 307 A 1 
ATOM 2416 C CE2 . PHE A 1 307 ? -1.940  4.557   -11.782 1.00 98.03 307 A 1 
ATOM 2417 C CZ  . PHE A 1 307 ? -1.718  4.641   -10.396 1.00 98.27 307 A 1 
ATOM 2418 N N   . GLU A 1 308 ? -7.994  0.839   -12.126 1.00 98.32 308 A 1 
ATOM 2419 C CA  . GLU A 1 308 ? -9.256  0.467   -12.754 1.00 98.05 308 A 1 
ATOM 2420 C C   . GLU A 1 308 ? -10.039 -0.536  -11.898 1.00 98.33 308 A 1 
ATOM 2421 O O   . GLU A 1 308 ? -9.428  -1.449  -11.330 1.00 97.96 308 A 1 
ATOM 2422 C CB  . GLU A 1 308 ? -9.010  -0.134  -14.137 1.00 96.74 308 A 1 
ATOM 2423 C CG  . GLU A 1 308 ? -8.381  0.841   -15.141 1.00 90.35 308 A 1 
ATOM 2424 C CD  . GLU A 1 308 ? -8.233  0.212   -16.535 1.00 86.96 308 A 1 
ATOM 2425 O OE1 . GLU A 1 308 ? -7.758  0.913   -17.448 1.00 77.59 308 A 1 
ATOM 2426 O OE2 . GLU A 1 308 ? -8.643  -0.964  -16.715 1.00 78.17 308 A 1 
ATOM 2427 N N   . PRO A 1 309 ? -11.390 -0.456  -11.859 1.00 98.36 309 A 1 
ATOM 2428 C CA  . PRO A 1 309 ? -12.214 -1.474  -11.223 1.00 98.38 309 A 1 
ATOM 2429 C C   . PRO A 1 309 ? -11.912 -2.879  -11.761 1.00 98.33 309 A 1 
ATOM 2430 O O   . PRO A 1 309 ? -11.764 -3.076  -12.972 1.00 97.45 309 A 1 
ATOM 2431 C CB  . PRO A 1 309 ? -13.669 -1.070  -11.485 1.00 97.99 309 A 1 
ATOM 2432 C CG  . PRO A 1 309 ? -13.577 0.442   -11.686 1.00 96.83 309 A 1 
ATOM 2433 C CD  . PRO A 1 309 ? -12.225 0.620   -12.369 1.00 98.15 309 A 1 
ATOM 2434 N N   . GLY A 1 310 ? -11.811 -3.858  -10.863 1.00 98.19 310 A 1 
ATOM 2435 C CA  . GLY A 1 310 ? -11.451 -5.246  -11.172 1.00 98.07 310 A 1 
ATOM 2436 C C   . GLY A 1 310 ? -9.946  -5.526  -11.220 1.00 98.13 310 A 1 
ATOM 2437 O O   . GLY A 1 310 ? -9.545  -6.677  -11.396 1.00 97.43 310 A 1 
ATOM 2438 N N   . THR A 1 311 ? -9.088  -4.515  -11.049 1.00 98.17 311 A 1 
ATOM 2439 C CA  . THR A 1 311 ? -7.655  -4.744  -10.818 1.00 98.18 311 A 1 
ATOM 2440 C C   . THR A 1 311 ? -7.402  -5.100  -9.358  1.00 98.38 311 A 1 
ATOM 2441 O O   . THR A 1 311 ? -7.903  -4.443  -8.444  1.00 98.21 311 A 1 
ATOM 2442 C CB  . THR A 1 311 ? -6.756  -3.589  -11.277 1.00 97.65 311 A 1 
ATOM 2443 O OG1 . THR A 1 311 ? -7.099  -2.373  -10.665 1.00 93.25 311 A 1 
ATOM 2444 C CG2 . THR A 1 311 ? -6.826  -3.384  -12.788 1.00 91.57 311 A 1 
ATOM 2445 N N   . VAL A 1 312 ? -6.645  -6.177  -9.148  1.00 98.29 312 A 1 
ATOM 2446 C CA  . VAL A 1 312 ? -6.363  -6.750  -7.833  1.00 98.40 312 A 1 
ATOM 2447 C C   . VAL A 1 312 ? -4.877  -6.645  -7.543  1.00 98.46 312 A 1 
ATOM 2448 O O   . VAL A 1 312 ? -4.038  -6.927  -8.399  1.00 98.11 312 A 1 
ATOM 2449 C CB  . VAL A 1 312 ? -6.834  -8.216  -7.752  1.00 98.02 312 A 1 
ATOM 2450 C CG1 . VAL A 1 312 ? -6.534  -8.865  -6.393  1.00 96.69 312 A 1 
ATOM 2451 C CG2 . VAL A 1 312 ? -8.339  -8.341  -8.004  1.00 96.81 312 A 1 
ATOM 2452 N N   . LYS A 1 313 ? -4.554  -6.283  -6.307  1.00 97.90 313 A 1 
ATOM 2453 C CA  . LYS A 1 313 ? -3.225  -6.409  -5.735  1.00 97.66 313 A 1 
ATOM 2454 C C   . LYS A 1 313 ? -3.240  -7.500  -4.668  1.00 97.95 313 A 1 
ATOM 2455 O O   . LYS A 1 313 ? -4.155  -7.543  -3.845  1.00 97.47 313 A 1 
ATOM 2456 C CB  . LYS A 1 313 ? -2.787  -5.027  -5.221  1.00 96.56 313 A 1 
ATOM 2457 C CG  . LYS A 1 313 ? -1.525  -5.030  -4.355  1.00 93.46 313 A 1 
ATOM 2458 C CD  . LYS A 1 313 ? -1.889  -5.233  -2.879  1.00 91.77 313 A 1 
ATOM 2459 C CE  . LYS A 1 313 ? -0.654  -5.073  -2.010  1.00 91.46 313 A 1 
ATOM 2460 N NZ  . LYS A 1 313 ? -1.011  -5.218  -0.584  1.00 88.95 313 A 1 
ATOM 2461 N N   . ASN A 1 314 ? -2.197  -8.333  -4.640  1.00 97.52 314 A 1 
ATOM 2462 C CA  . ASN A 1 314 ? -1.957  -9.292  -3.570  1.00 97.59 314 A 1 
ATOM 2463 C C   . ASN A 1 314 ? -0.510  -9.190  -3.074  1.00 97.40 314 A 1 
ATOM 2464 O O   . ASN A 1 314 ? 0.425   -9.437  -3.835  1.00 96.39 314 A 1 
ATOM 2465 C CB  . ASN A 1 314 ? -2.320  -10.700 -4.063  1.00 97.43 314 A 1 
ATOM 2466 C CG  . ASN A 1 314 ? -2.286  -11.746 -2.954  1.00 96.97 314 A 1 
ATOM 2467 O OD1 . ASN A 1 314 ? -2.020  -11.475 -1.796  1.00 94.24 314 A 1 
ATOM 2468 N ND2 . ASN A 1 314 ? -2.593  -12.979 -3.276  1.00 94.29 314 A 1 
ATOM 2469 N N   . THR A 1 315 ? -0.334  -8.839  -1.806  1.00 95.81 315 A 1 
ATOM 2470 C CA  . THR A 1 315 ? 0.977   -8.899  -1.145  1.00 94.86 315 A 1 
ATOM 2471 C C   . THR A 1 315 ? 1.170   -10.267 -0.508  1.00 94.29 315 A 1 
ATOM 2472 O O   . THR A 1 315 ? 0.462   -10.608 0.437   1.00 93.50 315 A 1 
ATOM 2473 C CB  . THR A 1 315 ? 1.147   -7.797  -0.086  1.00 94.92 315 A 1 
ATOM 2474 O OG1 . THR A 1 315 ? 1.189   -6.536  -0.697  1.00 92.99 315 A 1 
ATOM 2475 C CG2 . THR A 1 315 ? 2.460   -7.904  0.681   1.00 92.46 315 A 1 
ATOM 2476 N N   . TYR A 1 316 ? 2.157   -11.019 -0.970  1.00 94.65 316 A 1 
ATOM 2477 C CA  . TYR A 1 316 ? 2.535   -12.329 -0.438  1.00 94.69 316 A 1 
ATOM 2478 C C   . TYR A 1 316 ? 3.652   -12.179 0.603   1.00 93.63 316 A 1 
ATOM 2479 O O   . TYR A 1 316 ? 4.845   -12.249 0.302   1.00 89.64 316 A 1 
ATOM 2480 C CB  . TYR A 1 316 ? 2.941   -13.272 -1.577  1.00 94.96 316 A 1 
ATOM 2481 C CG  . TYR A 1 316 ? 1.833   -13.648 -2.540  1.00 95.61 316 A 1 
ATOM 2482 C CD1 . TYR A 1 316 ? 1.192   -14.900 -2.438  1.00 92.86 316 A 1 
ATOM 2483 C CD2 . TYR A 1 316 ? 1.466   -12.756 -3.563  1.00 93.38 316 A 1 
ATOM 2484 C CE1 . TYR A 1 316 ? 0.191   -15.259 -3.357  1.00 93.16 316 A 1 
ATOM 2485 C CE2 . TYR A 1 316 ? 0.456   -13.107 -4.475  1.00 93.22 316 A 1 
ATOM 2486 C CZ  . TYR A 1 316 ? -0.178  -14.360 -4.377  1.00 95.36 316 A 1 
ATOM 2487 O OH  . TYR A 1 316 ? -1.146  -14.686 -5.269  1.00 94.69 316 A 1 
ATOM 2488 N N   . GLY A 1 317 ? 3.253   -11.971 1.862   1.00 89.24 317 A 1 
ATOM 2489 C CA  . GLY A 1 317 ? 4.130   -11.923 3.031   1.00 86.32 317 A 1 
ATOM 2490 C C   . GLY A 1 317 ? 3.909   -13.113 3.974   1.00 88.35 317 A 1 
ATOM 2491 O O   . GLY A 1 317 ? 3.561   -14.213 3.545   1.00 86.73 317 A 1 
ATOM 2492 N N   . THR A 1 318 ? 4.062   -12.882 5.281   1.00 85.16 318 A 1 
ATOM 2493 C CA  . THR A 1 318 ? 3.670   -13.851 6.332   1.00 84.83 318 A 1 
ATOM 2494 C C   . THR A 1 318 ? 2.210   -14.275 6.173   1.00 87.16 318 A 1 
ATOM 2495 O O   . THR A 1 318 ? 1.903   -15.463 6.253   1.00 85.25 318 A 1 
ATOM 2496 C CB  . THR A 1 318 ? 3.867   -13.234 7.726   1.00 83.84 318 A 1 
ATOM 2497 O OG1 . THR A 1 318 ? 5.202   -12.815 7.853   1.00 79.82 318 A 1 
ATOM 2498 C CG2 . THR A 1 318 ? 3.586   -14.202 8.866   1.00 78.53 318 A 1 
ATOM 2499 N N   . GLY A 1 319 ? 1.338   -13.305 5.891   1.00 84.56 319 A 1 
ATOM 2500 C CA  . GLY A 1 319 ? 0.005   -13.501 5.340   1.00 84.47 319 A 1 
ATOM 2501 C C   . GLY A 1 319 ? -0.102  -12.901 3.937   1.00 87.62 319 A 1 
ATOM 2502 O O   . GLY A 1 319 ? 0.820   -12.220 3.484   1.00 88.12 319 A 1 
ATOM 2503 N N   . CYS A 1 320 ? -1.234  -13.129 3.266   1.00 90.14 320 A 1 
ATOM 2504 C CA  . CYS A 1 320 ? -1.598  -12.432 2.039   1.00 90.77 320 A 1 
ATOM 2505 C C   . CYS A 1 320 ? -2.629  -11.342 2.342   1.00 91.11 320 A 1 
ATOM 2506 O O   . CYS A 1 320 ? -3.652  -11.609 2.972   1.00 90.86 320 A 1 
ATOM 2507 C CB  . CYS A 1 320 ? -2.120  -13.409 0.983   1.00 90.71 320 A 1 
ATOM 2508 S SG  . CYS A 1 320 ? -0.794  -14.501 0.406   1.00 88.94 320 A 1 
ATOM 2509 N N   . PHE A 1 321 ? -2.378  -10.135 1.841   1.00 94.13 321 A 1 
ATOM 2510 C CA  . PHE A 1 321 ? -3.308  -9.009  1.916   1.00 94.87 321 A 1 
ATOM 2511 C C   . PHE A 1 321 ? -3.745  -8.648  0.503   1.00 96.15 321 A 1 
ATOM 2512 O O   . PHE A 1 321 ? -2.926  -8.237  -0.330  1.00 95.52 321 A 1 
ATOM 2513 C CB  . PHE A 1 321 ? -2.662  -7.827  2.637   1.00 93.92 321 A 1 
ATOM 2514 C CG  . PHE A 1 321 ? -2.382  -8.082  4.102   1.00 91.91 321 A 1 
ATOM 2515 C CD1 . PHE A 1 321 ? -3.350  -7.768  5.076   1.00 87.75 321 A 1 
ATOM 2516 C CD2 . PHE A 1 321 ? -1.157  -8.655  4.493   1.00 87.69 321 A 1 
ATOM 2517 C CE1 . PHE A 1 321 ? -3.094  -8.019  6.434   1.00 85.78 321 A 1 
ATOM 2518 C CE2 . PHE A 1 321 ? -0.903  -8.915  5.851   1.00 85.33 321 A 1 
ATOM 2519 C CZ  . PHE A 1 321 ? -1.871  -8.594  6.824   1.00 85.88 321 A 1 
ATOM 2520 N N   . ILE A 1 322 ? -5.024  -8.838  0.235   1.00 96.73 322 A 1 
ATOM 2521 C CA  . ILE A 1 322 ? -5.613  -8.780  -1.095  1.00 97.26 322 A 1 
ATOM 2522 C C   . ILE A 1 322 ? -6.584  -7.608  -1.133  1.00 97.48 322 A 1 
ATOM 2523 O O   . ILE A 1 322 ? -7.489  -7.531  -0.305  1.00 97.39 322 A 1 
ATOM 2524 C CB  . ILE A 1 322 ? -6.299  -10.114 -1.450  1.00 97.26 322 A 1 
ATOM 2525 C CG1 . ILE A 1 322 ? -5.336  -11.311 -1.252  1.00 96.49 322 A 1 
ATOM 2526 C CG2 . ILE A 1 322 ? -6.794  -10.063 -2.906  1.00 96.63 322 A 1 
ATOM 2527 C CD1 . ILE A 1 322 ? -6.012  -12.680 -1.306  1.00 94.17 322 A 1 
ATOM 2528 N N   . LEU A 1 323 ? -6.380  -6.695  -2.081  1.00 98.05 323 A 1 
ATOM 2529 C CA  . LEU A 1 323 ? -7.254  -5.552  -2.302  1.00 98.29 323 A 1 
ATOM 2530 C C   . LEU A 1 323 ? -7.657  -5.502  -3.768  1.00 98.33 323 A 1 
ATOM 2531 O O   . LEU A 1 323 ? -6.814  -5.672  -4.648  1.00 98.12 323 A 1 
ATOM 2532 C CB  . LEU A 1 323 ? -6.582  -4.234  -1.877  1.00 98.29 323 A 1 
ATOM 2533 C CG  . LEU A 1 323 ? -6.511  -3.987  -0.355  1.00 97.56 323 A 1 
ATOM 2534 C CD1 . LEU A 1 323 ? -5.382  -4.775  0.314   1.00 95.33 323 A 1 
ATOM 2535 C CD2 . LEU A 1 323 ? -6.264  -2.503  -0.078  1.00 95.35 323 A 1 
ATOM 2536 N N   . MET A 1 324 ? -8.924  -5.225  -4.026  1.00 98.71 324 A 1 
ATOM 2537 C CA  . MET A 1 324 ? -9.461  -5.012  -5.366  1.00 98.74 324 A 1 
ATOM 2538 C C   . MET A 1 324 ? -10.065 -3.619  -5.477  1.00 98.77 324 A 1 
ATOM 2539 O O   . MET A 1 324 ? -10.940 -3.268  -4.686  1.00 98.60 324 A 1 
ATOM 2540 C CB  . MET A 1 324 ? -10.506 -6.083  -5.683  1.00 98.53 324 A 1 
ATOM 2541 C CG  . MET A 1 324 ? -10.958 -5.995  -7.140  1.00 97.65 324 A 1 
ATOM 2542 S SD  . MET A 1 324 ? -12.116 -7.297  -7.609  1.00 96.07 324 A 1 
ATOM 2543 C CE  . MET A 1 324 ? -13.648 -6.382  -7.422  1.00 88.50 324 A 1 
ATOM 2544 N N   . ASN A 1 325 ? -9.638  -2.838  -6.471  1.00 98.63 325 A 1 
ATOM 2545 C CA  . ASN A 1 325 ? -10.255 -1.546  -6.772  1.00 98.64 325 A 1 
ATOM 2546 C C   . ASN A 1 325 ? -11.701 -1.765  -7.265  1.00 98.61 325 A 1 
ATOM 2547 O O   . ASN A 1 325 ? -11.946 -2.573  -8.157  1.00 98.22 325 A 1 
ATOM 2548 C CB  . ASN A 1 325 ? -9.362  -0.780  -7.775  1.00 98.44 325 A 1 
ATOM 2549 C CG  . ASN A 1 325 ? -9.840  0.638   -8.078  1.00 98.03 325 A 1 
ATOM 2550 O OD1 . ASN A 1 325 ? -11.015 0.944   -8.048  1.00 93.09 325 A 1 
ATOM 2551 N ND2 . ASN A 1 325 ? -8.962  1.546   -8.410  1.00 92.30 325 A 1 
ATOM 2552 N N   . THR A 1 326 ? -12.657 -1.027  -6.680  1.00 98.70 326 A 1 
ATOM 2553 C CA  . THR A 1 326 ? -14.084 -1.059  -7.051  1.00 98.65 326 A 1 
ATOM 2554 C C   . THR A 1 326 ? -14.571 0.252   -7.676  1.00 98.58 326 A 1 
ATOM 2555 O O   . THR A 1 326 ? -15.758 0.398   -7.970  1.00 98.20 326 A 1 
ATOM 2556 C CB  . THR A 1 326 ? -14.968 -1.481  -5.865  1.00 98.58 326 A 1 
ATOM 2557 O OG1 . THR A 1 326 ? -14.829 -0.598  -4.782  1.00 98.07 326 A 1 
ATOM 2558 C CG2 . THR A 1 326 ? -14.614 -2.877  -5.360  1.00 97.67 326 A 1 
ATOM 2559 N N   . GLY A 1 327 ? -13.679 1.206   -7.933  1.00 98.49 327 A 1 
ATOM 2560 C CA  . GLY A 1 327 ? -13.992 2.517   -8.492  1.00 98.50 327 A 1 
ATOM 2561 C C   . GLY A 1 327 ? -14.646 3.461   -7.478  1.00 98.69 327 A 1 
ATOM 2562 O O   . GLY A 1 327 ? -14.434 3.348   -6.273  1.00 98.48 327 A 1 
ATOM 2563 N N   . GLU A 1 328 ? -15.459 4.396   -7.959  1.00 98.48 328 A 1 
ATOM 2564 C CA  . GLU A 1 328 ? -16.084 5.454   -7.141  1.00 98.37 328 A 1 
ATOM 2565 C C   . GLU A 1 328 ? -17.309 4.963   -6.327  1.00 98.18 328 A 1 
ATOM 2566 O O   . GLU A 1 328 ? -18.040 5.762   -5.742  1.00 97.17 328 A 1 
ATOM 2567 C CB  . GLU A 1 328 ? -16.431 6.666   -8.041  1.00 98.22 328 A 1 
ATOM 2568 C CG  . GLU A 1 328 ? -15.207 7.297   -8.744  1.00 97.40 328 A 1 
ATOM 2569 C CD  . GLU A 1 328 ? -15.551 8.507   -9.638  1.00 96.64 328 A 1 
ATOM 2570 O OE1 . GLU A 1 328 ? -14.887 8.709   -10.694 1.00 89.51 328 A 1 
ATOM 2571 O OE2 . GLU A 1 328 ? -16.453 9.294   -9.287  1.00 91.34 328 A 1 
ATOM 2572 N N   . LYS A 1 329 ? -17.558 3.652   -6.287  1.00 97.32 329 A 1 
ATOM 2573 C CA  . LYS A 1 329 ? -18.676 3.055   -5.548  1.00 96.51 329 A 1 
ATOM 2574 C C   . LYS A 1 329 ? -18.171 2.140   -4.438  1.00 97.62 329 A 1 
ATOM 2575 O O   . LYS A 1 329 ? -17.462 1.169   -4.702  1.00 97.01 329 A 1 
ATOM 2576 C CB  . LYS A 1 329 ? -19.615 2.295   -6.492  1.00 93.26 329 A 1 
ATOM 2577 C CG  . LYS A 1 329 ? -20.342 3.237   -7.460  1.00 80.68 329 A 1 
ATOM 2578 C CD  . LYS A 1 329 ? -21.324 2.438   -8.327  1.00 76.62 329 A 1 
ATOM 2579 C CE  . LYS A 1 329 ? -22.027 3.369   -9.312  1.00 66.35 329 A 1 
ATOM 2580 N NZ  . LYS A 1 329 ? -22.950 2.612   -10.195 1.00 57.74 329 A 1 
ATOM 2581 N N   . ALA A 1 330 ? -18.610 2.405   -3.215  1.00 98.20 330 A 1 
ATOM 2582 C CA  . ALA A 1 330 ? -18.435 1.475   -2.109  1.00 98.28 330 A 1 
ATOM 2583 C C   . ALA A 1 330 ? -19.304 0.231   -2.349  1.00 98.06 330 A 1 
ATOM 2584 O O   . ALA A 1 330 ? -20.527 0.334   -2.439  1.00 97.11 330 A 1 
ATOM 2585 C CB  . ALA A 1 330 ? -18.784 2.192   -0.797  1.00 98.07 330 A 1 
ATOM 2586 N N   . VAL A 1 331 ? -18.673 -0.934  -2.469  1.00 98.61 331 A 1 
ATOM 2587 C CA  . VAL A 1 331 ? -19.359 -2.220  -2.663  1.00 98.52 331 A 1 
ATOM 2588 C C   . VAL A 1 331 ? -19.528 -2.902  -1.313  1.00 98.42 331 A 1 
ATOM 2589 O O   . VAL A 1 331 ? -18.538 -3.216  -0.653  1.00 97.92 331 A 1 
ATOM 2590 C CB  . VAL A 1 331 ? -18.589 -3.111  -3.652  1.00 98.23 331 A 1 
ATOM 2591 C CG1 . VAL A 1 331 ? -19.225 -4.499  -3.774  1.00 97.14 331 A 1 
ATOM 2592 C CG2 . VAL A 1 331 ? -18.569 -2.473  -5.049  1.00 97.22 331 A 1 
ATOM 2593 N N   . GLU A 1 332 ? -20.772 -3.151  -0.898  1.00 98.06 332 A 1 
ATOM 2594 C CA  . GLU A 1 332 ? -21.029 -3.942  0.308   1.00 97.74 332 A 1 
ATOM 2595 C C   . GLU A 1 332 ? -20.770 -5.427  0.032   1.00 97.67 332 A 1 
ATOM 2596 O O   . GLU A 1 332 ? -21.374 -6.025  -0.861  1.00 96.74 332 A 1 
ATOM 2597 C CB  . GLU A 1 332 ? -22.455 -3.725  0.835   1.00 96.78 332 A 1 
ATOM 2598 C CG  . GLU A 1 332 ? -22.581 -4.385  2.222   1.00 89.46 332 A 1 
ATOM 2599 C CD  . GLU A 1 332 ? -23.996 -4.440  2.802   1.00 86.04 332 A 1 
ATOM 2600 O OE1 . GLU A 1 332 ? -24.124 -5.189  3.816   1.00 77.62 332 A 1 
ATOM 2601 O OE2 . GLU A 1 332 ? -24.916 -3.825  2.230   1.00 80.34 332 A 1 
ATOM 2602 N N   . SER A 1 333 ? -19.901 -6.039  0.838   1.00 97.07 333 A 1 
ATOM 2603 C CA  . SER A 1 333 ? -19.623 -7.468  0.737   1.00 96.51 333 A 1 
ATOM 2604 C C   . SER A 1 333 ? -20.731 -8.321  1.356   1.00 96.20 333 A 1 
ATOM 2605 O O   . SER A 1 333 ? -21.169 -8.112  2.494   1.00 95.77 333 A 1 
ATOM 2606 C CB  . SER A 1 333 ? -18.280 -7.803  1.370   1.00 96.11 333 A 1 
ATOM 2607 O OG  . SER A 1 333 ? -18.042 -9.192  1.276   1.00 94.87 333 A 1 
ATOM 2608 N N   . LYS A 1 334 ? -21.122 -9.358  0.608   1.00 95.96 334 A 1 
ATOM 2609 C CA  . LYS A 1 334 ? -21.967 -10.471 1.064   1.00 95.21 334 A 1 
ATOM 2610 C C   . LYS A 1 334 ? -21.149 -11.696 1.480   1.00 94.86 334 A 1 
ATOM 2611 O O   . LYS A 1 334 ? -21.704 -12.629 2.050   1.00 93.08 334 A 1 
ATOM 2612 C CB  . LYS A 1 334 ? -22.964 -10.833 -0.040  1.00 95.09 334 A 1 
ATOM 2613 C CG  . LYS A 1 334 ? -23.875 -9.651  -0.394  1.00 92.96 334 A 1 
ATOM 2614 C CD  . LYS A 1 334 ? -24.810 -10.023 -1.544  1.00 85.80 334 A 1 
ATOM 2615 C CE  . LYS A 1 334 ? -25.639 -8.792  -1.919  1.00 81.71 334 A 1 
ATOM 2616 N NZ  . LYS A 1 334 ? -26.471 -9.048  -3.113  1.00 69.80 334 A 1 
ATOM 2617 N N   . ASN A 1 335 ? -19.846 -11.669 1.224   1.00 94.17 335 A 1 
ATOM 2618 C CA  . ASN A 1 335 ? -18.912 -12.769 1.456   1.00 93.47 335 A 1 
ATOM 2619 C C   . ASN A 1 335 ? -17.951 -12.503 2.629   1.00 92.57 335 A 1 
ATOM 2620 O O   . ASN A 1 335 ? -16.919 -13.155 2.750   1.00 90.54 335 A 1 
ATOM 2621 C CB  . ASN A 1 335 ? -18.203 -13.086 0.132   1.00 94.11 335 A 1 
ATOM 2622 C CG  . ASN A 1 335 ? -19.151 -13.700 -0.878  1.00 93.80 335 A 1 
ATOM 2623 O OD1 . ASN A 1 335 ? -19.556 -14.843 -0.750  1.00 89.72 335 A 1 
ATOM 2624 N ND2 . ASN A 1 335 ? -19.548 -12.969 -1.891  1.00 90.34 335 A 1 
ATOM 2625 N N   . GLY A 1 336 ? -18.280 -11.548 3.506   1.00 93.22 336 A 1 
ATOM 2626 C CA  . GLY A 1 336 ? -17.489 -11.263 4.712   1.00 92.22 336 A 1 
ATOM 2627 C C   . GLY A 1 336 ? -16.211 -10.452 4.469   1.00 93.30 336 A 1 
ATOM 2628 O O   . GLY A 1 336 ? -15.418 -10.292 5.395   1.00 92.16 336 A 1 
ATOM 2629 N N   . LEU A 1 337 ? -16.018 -9.912  3.254   1.00 94.78 337 A 1 
ATOM 2630 C CA  . LEU A 1 337 ? -14.923 -8.993  2.943   1.00 95.43 337 A 1 
ATOM 2631 C C   . LEU A 1 337 ? -15.159 -7.618  3.583   1.00 95.84 337 A 1 
ATOM 2632 O O   . LEU A 1 337 ? -16.281 -7.265  3.963   1.00 95.72 337 A 1 
ATOM 2633 C CB  . LEU A 1 337 ? -14.767 -8.859  1.421   1.00 95.68 337 A 1 
ATOM 2634 C CG  . LEU A 1 337 ? -14.584 -10.181 0.661   1.00 95.15 337 A 1 
ATOM 2635 C CD1 . LEU A 1 337 ? -14.584 -9.896  -0.837  1.00 94.36 337 A 1 
ATOM 2636 C CD2 . LEU A 1 337 ? -13.274 -10.877 1.024   1.00 93.89 337 A 1 
ATOM 2637 N N   . LEU A 1 338 ? -14.105 -6.828  3.668   1.00 96.55 338 A 1 
ATOM 2638 C CA  . LEU A 1 338 ? -14.173 -5.446  4.130   1.00 96.83 338 A 1 
ATOM 2639 C C   . LEU A 1 338 ? -14.373 -4.513  2.935   1.00 97.34 338 A 1 
ATOM 2640 O O   . LEU A 1 338 ? -13.706 -4.661  1.914   1.00 97.32 338 A 1 
ATOM 2641 C CB  . LEU A 1 338 ? -12.899 -5.082  4.907   1.00 96.60 338 A 1 
ATOM 2642 C CG  . LEU A 1 338 ? -12.522 -6.063  6.032   1.00 95.71 338 A 1 
ATOM 2643 C CD1 . LEU A 1 338 ? -11.212 -5.614  6.667   1.00 94.48 338 A 1 
ATOM 2644 C CD2 . LEU A 1 338 ? -13.597 -6.138  7.119   1.00 94.01 338 A 1 
ATOM 2645 N N   . THR A 1 339 ? -15.232 -3.507  3.099   1.00 98.00 339 A 1 
ATOM 2646 C CA  . THR A 1 339 ? -15.308 -2.357  2.196   1.00 98.18 339 A 1 
ATOM 2647 C C   . THR A 1 339 ? -14.477 -1.231  2.798   1.00 98.29 339 A 1 
ATOM 2648 O O   . THR A 1 339 ? -14.650 -0.892  3.966   1.00 97.92 339 A 1 
ATOM 2649 C CB  . THR A 1 339 ? -16.756 -1.898  1.999   1.00 97.94 339 A 1 
ATOM 2650 O OG1 . THR A 1 339 ? -17.569 -2.993  1.656   1.00 96.41 339 A 1 
ATOM 2651 C CG2 . THR A 1 339 ? -16.871 -0.849  0.898   1.00 96.46 339 A 1 
ATOM 2652 N N   . THR A 1 340 ? -13.570 -0.642  2.031   1.00 97.91 340 A 1 
ATOM 2653 C CA  . THR A 1 340 ? -12.690 0.427   2.519   1.00 98.05 340 A 1 
ATOM 2654 C C   . THR A 1 340 ? -12.492 1.502   1.458   1.00 98.43 340 A 1 
ATOM 2655 O O   . THR A 1 340 ? -12.736 1.270   0.273   1.00 98.17 340 A 1 
ATOM 2656 C CB  . THR A 1 340 ? -11.359 -0.180  3.010   1.00 97.24 340 A 1 
ATOM 2657 O OG1 . THR A 1 340 ? -10.620 0.739   3.773   1.00 92.96 340 A 1 
ATOM 2658 C CG2 . THR A 1 340 ? -10.454 -0.689  1.888   1.00 93.92 340 A 1 
ATOM 2659 N N   . ILE A 1 341 ? -12.050 2.697   1.865   1.00 98.77 341 A 1 
ATOM 2660 C CA  . ILE A 1 341 ? -11.572 3.693   0.903   1.00 98.83 341 A 1 
ATOM 2661 C C   . ILE A 1 341 ? -10.188 3.257   0.414   1.00 98.80 341 A 1 
ATOM 2662 O O   . ILE A 1 341 ? -9.311  2.946   1.225   1.00 98.72 341 A 1 
ATOM 2663 C CB  . ILE A 1 341 ? -11.587 5.112   1.505   1.00 98.83 341 A 1 
ATOM 2664 C CG1 . ILE A 1 341 ? -13.036 5.514   1.867   1.00 98.49 341 A 1 
ATOM 2665 C CG2 . ILE A 1 341 ? -10.971 6.116   0.513   1.00 98.65 341 A 1 
ATOM 2666 C CD1 . ILE A 1 341 ? -13.173 6.887   2.536   1.00 98.19 341 A 1 
ATOM 2667 N N   . ALA A 1 342 ? -9.997  3.215   -0.911  1.00 98.86 342 A 1 
ATOM 2668 C CA  . ALA A 1 342 ? -8.707  2.941   -1.529  1.00 98.87 342 A 1 
ATOM 2669 C C   . ALA A 1 342 ? -7.802  4.173   -1.431  1.00 98.88 342 A 1 
ATOM 2670 O O   . ALA A 1 342 ? -6.693  4.081   -0.909  1.00 98.75 342 A 1 
ATOM 2671 C CB  . ALA A 1 342 ? -8.928  2.489   -2.979  1.00 98.77 342 A 1 
ATOM 2672 N N   . TRP A 1 343 ? -8.309  5.325   -1.902  1.00 98.87 343 A 1 
ATOM 2673 C CA  . TRP A 1 343 ? -7.635  6.632   -1.835  1.00 98.88 343 A 1 
ATOM 2674 C C   . TRP A 1 343 ? -8.593  7.771   -2.195  1.00 98.86 343 A 1 
ATOM 2675 O O   . TRP A 1 343 ? -9.643  7.564   -2.794  1.00 98.69 343 A 1 
ATOM 2676 C CB  . TRP A 1 343 ? -6.453  6.655   -2.809  1.00 98.78 343 A 1 
ATOM 2677 C CG  . TRP A 1 343 ? -6.744  6.154   -4.190  1.00 98.83 343 A 1 
ATOM 2678 C CD1 . TRP A 1 343 ? -7.434  6.803   -5.157  1.00 98.61 343 A 1 
ATOM 2679 C CD2 . TRP A 1 343 ? -6.399  4.859   -4.761  1.00 98.75 343 A 1 
ATOM 2680 N NE1 . TRP A 1 343 ? -7.552  6.001   -6.276  1.00 98.46 343 A 1 
ATOM 2681 C CE2 . TRP A 1 343 ? -6.928  4.791   -6.083  1.00 98.60 343 A 1 
ATOM 2682 C CE3 . TRP A 1 343 ? -5.693  3.735   -4.280  1.00 98.59 343 A 1 
ATOM 2683 C CZ2 . TRP A 1 343 ? -6.775  3.650   -6.890  1.00 98.23 343 A 1 
ATOM 2684 C CZ3 . TRP A 1 343 ? -5.528  2.595   -5.085  1.00 98.10 343 A 1 
ATOM 2685 C CH2 . TRP A 1 343 ? -6.073  2.547   -6.383  1.00 97.80 343 A 1 
ATOM 2686 N N   . GLY A 1 344 ? -8.172  9.010   -1.897  1.00 98.57 344 A 1 
ATOM 2687 C CA  . GLY A 1 344 ? -8.734  10.233  -2.471  1.00 98.53 344 A 1 
ATOM 2688 C C   . GLY A 1 344 ? -7.703  10.929  -3.366  1.00 98.68 344 A 1 
ATOM 2689 O O   . GLY A 1 344 ? -6.618  11.273  -2.896  1.00 98.44 344 A 1 
ATOM 2690 N N   . VAL A 1 345 ? -8.030  11.126  -4.643  1.00 98.36 345 A 1 
ATOM 2691 C CA  . VAL A 1 345 ? -7.190  11.802  -5.651  1.00 98.21 345 A 1 
ATOM 2692 C C   . VAL A 1 345 ? -8.099  12.593  -6.594  1.00 97.72 345 A 1 
ATOM 2693 O O   . VAL A 1 345 ? -9.201  12.145  -6.902  1.00 95.56 345 A 1 
ATOM 2694 C CB  . VAL A 1 345 ? -6.328  10.793  -6.447  1.00 97.65 345 A 1 
ATOM 2695 C CG1 . VAL A 1 345 ? -5.450  11.479  -7.505  1.00 95.01 345 A 1 
ATOM 2696 C CG2 . VAL A 1 345 ? -5.382  9.992   -5.545  1.00 95.59 345 A 1 
ATOM 2697 N N   . ASP A 1 346 ? -7.670  13.774  -7.051  1.00 97.05 346 A 1 
ATOM 2698 C CA  . ASP A 1 346 ? -8.387  14.595  -8.042  1.00 96.12 346 A 1 
ATOM 2699 C C   . ASP A 1 346 ? -9.861  14.893  -7.685  1.00 96.58 346 A 1 
ATOM 2700 O O   . ASP A 1 346 ? -10.753 14.852  -8.533  1.00 94.37 346 A 1 
ATOM 2701 C CB  . ASP A 1 346 ? -8.224  13.997  -9.456  1.00 94.18 346 A 1 
ATOM 2702 C CG  . ASP A 1 346 ? -6.761  13.861  -9.876  1.00 89.47 346 A 1 
ATOM 2703 O OD1 . ASP A 1 346 ? -5.957  14.727  -9.467  1.00 86.72 346 A 1 
ATOM 2704 O OD2 . ASP A 1 346 ? -6.463  12.876  -10.589 1.00 85.82 346 A 1 
ATOM 2705 N N   . ASN A 1 347 ? -10.130 15.193  -6.408  1.00 96.70 347 A 1 
ATOM 2706 C CA  . ASN A 1 347 ? -11.476 15.412  -5.850  1.00 96.67 347 A 1 
ATOM 2707 C C   . ASN A 1 347 ? -12.435 14.214  -5.985  1.00 97.29 347 A 1 
ATOM 2708 O O   . ASN A 1 347 ? -13.648 14.379  -5.854  1.00 96.01 347 A 1 
ATOM 2709 C CB  . ASN A 1 347 ? -12.093 16.720  -6.386  1.00 95.79 347 A 1 
ATOM 2710 C CG  . ASN A 1 347 ? -11.212 17.923  -6.143  1.00 92.21 347 A 1 
ATOM 2711 O OD1 . ASN A 1 347 ? -10.756 18.184  -5.047  1.00 84.64 347 A 1 
ATOM 2712 N ND2 . ASN A 1 347 ? -10.941 18.704  -7.159  1.00 82.80 347 A 1 
ATOM 2713 N N   . LYS A 1 348 ? -11.901 13.015  -6.209  1.00 97.81 348 A 1 
ATOM 2714 C CA  . LYS A 1 348 ? -12.639 11.755  -6.256  1.00 98.00 348 A 1 
ATOM 2715 C C   . LYS A 1 348 ? -12.186 10.835  -5.135  1.00 98.44 348 A 1 
ATOM 2716 O O   . LYS A 1 348 ? -11.015 10.826  -4.766  1.00 98.07 348 A 1 
ATOM 2717 C CB  . LYS A 1 348 ? -12.442 11.078  -7.611  1.00 96.87 348 A 1 
ATOM 2718 C CG  . LYS A 1 348 ? -13.028 11.918  -8.748  1.00 91.03 348 A 1 
ATOM 2719 C CD  . LYS A 1 348 ? -12.734 11.212  -10.061 1.00 88.97 348 A 1 
ATOM 2720 C CE  . LYS A 1 348 ? -13.532 11.839  -11.196 1.00 80.28 348 A 1 
ATOM 2721 N NZ  . LYS A 1 348 ? -13.831 10.792  -12.198 1.00 71.82 348 A 1 
ATOM 2722 N N   . VAL A 1 349 ? -13.123 10.041  -4.637  1.00 98.60 349 A 1 
ATOM 2723 C CA  . VAL A 1 349 ? -12.845 8.953   -3.701  1.00 98.67 349 A 1 
ATOM 2724 C C   . VAL A 1 349 ? -13.086 7.641   -4.427  1.00 98.73 349 A 1 
ATOM 2725 O O   . VAL A 1 349 ? -14.167 7.423   -4.976  1.00 98.42 349 A 1 
ATOM 2726 C CB  . VAL A 1 349 ? -13.688 9.075   -2.422  1.00 98.23 349 A 1 
ATOM 2727 C CG1 . VAL A 1 349 ? -13.394 7.928   -1.454  1.00 95.96 349 A 1 
ATOM 2728 C CG2 . VAL A 1 349 ? -13.361 10.389  -1.707  1.00 96.09 349 A 1 
ATOM 2729 N N   . GLU A 1 350 ? -12.070 6.789   -4.444  1.00 98.82 350 A 1 
ATOM 2730 C CA  . GLU A 1 350 ? -12.173 5.421   -4.946  1.00 98.84 350 A 1 
ATOM 2731 C C   . GLU A 1 350 ? -12.159 4.438   -3.774  1.00 98.89 350 A 1 
ATOM 2732 O O   . GLU A 1 350 ? -11.506 4.667   -2.750  1.00 98.78 350 A 1 
ATOM 2733 C CB  . GLU A 1 350 ? -11.064 5.121   -5.965  1.00 98.66 350 A 1 
ATOM 2734 C CG  . GLU A 1 350 ? -11.221 5.913   -7.272  1.00 97.69 350 A 1 
ATOM 2735 C CD  . GLU A 1 350 ? -10.084 5.637   -8.262  1.00 96.74 350 A 1 
ATOM 2736 O OE1 . GLU A 1 350 ? -9.433  6.603   -8.718  1.00 90.23 350 A 1 
ATOM 2737 O OE2 . GLU A 1 350 ? -9.816  4.459   -8.572  1.00 91.28 350 A 1 
ATOM 2738 N N   . TYR A 1 351 ? -12.880 3.336   -3.935  1.00 98.88 351 A 1 
ATOM 2739 C CA  . TYR A 1 351 ? -13.063 2.309   -2.917  1.00 98.89 351 A 1 
ATOM 2740 C C   . TYR A 1 351 ? -12.360 1.009   -3.300  1.00 98.87 351 A 1 
ATOM 2741 O O   . TYR A 1 351 ? -12.029 0.760   -4.464  1.00 98.72 351 A 1 
ATOM 2742 C CB  . TYR A 1 351 ? -14.559 2.100   -2.652  1.00 98.88 351 A 1 
ATOM 2743 C CG  . TYR A 1 351 ? -15.269 3.331   -2.119  1.00 98.87 351 A 1 
ATOM 2744 C CD1 . TYR A 1 351 ? -15.408 3.522   -0.732  1.00 98.68 351 A 1 
ATOM 2745 C CD2 . TYR A 1 351 ? -15.781 4.293   -3.012  1.00 98.70 351 A 1 
ATOM 2746 C CE1 . TYR A 1 351 ? -16.065 4.666   -0.236  1.00 98.58 351 A 1 
ATOM 2747 C CE2 . TYR A 1 351 ? -16.431 5.440   -2.521  1.00 98.56 351 A 1 
ATOM 2748 C CZ  . TYR A 1 351 ? -16.578 5.627   -1.131  1.00 98.67 351 A 1 
ATOM 2749 O OH  . TYR A 1 351 ? -17.215 6.731   -0.655  1.00 98.32 351 A 1 
ATOM 2750 N N   . ALA A 1 352 ? -12.155 0.159   -2.309  1.00 98.79 352 A 1 
ATOM 2751 C CA  . ALA A 1 352 ? -11.656 -1.190  -2.505  1.00 98.79 352 A 1 
ATOM 2752 C C   . ALA A 1 352 ? -12.423 -2.196  -1.642  1.00 98.75 352 A 1 
ATOM 2753 O O   . ALA A 1 352 ? -12.889 -1.877  -0.547  1.00 98.52 352 A 1 
ATOM 2754 C CB  . ALA A 1 352 ? -10.149 -1.225  -2.222  1.00 98.68 352 A 1 
ATOM 2755 N N   . LEU A 1 353 ? -12.507 -3.430  -2.129  1.00 98.57 353 A 1 
ATOM 2756 C CA  . LEU A 1 353 ? -12.747 -4.599  -1.291  1.00 98.48 353 A 1 
ATOM 2757 C C   . LEU A 1 353 ? -11.405 -5.112  -0.773  1.00 98.42 353 A 1 
ATOM 2758 O O   . LEU A 1 353 ? -10.429 -5.167  -1.525  1.00 98.27 353 A 1 
ATOM 2759 C CB  . LEU A 1 353 ? -13.491 -5.679  -2.082  1.00 98.38 353 A 1 
ATOM 2760 C CG  . LEU A 1 353 ? -14.968 -5.345  -2.358  1.00 98.07 353 A 1 
ATOM 2761 C CD1 . LEU A 1 353 ? -15.547 -6.373  -3.324  1.00 97.69 353 A 1 
ATOM 2762 C CD2 . LEU A 1 353 ? -15.812 -5.363  -1.083  1.00 97.70 353 A 1 
ATOM 2763 N N   . GLU A 1 354 ? -11.367 -5.494  0.490   1.00 97.60 354 A 1 
ATOM 2764 C CA  . GLU A 1 354 ? -10.185 -6.049  1.144   1.00 97.36 354 A 1 
ATOM 2765 C C   . GLU A 1 354 ? -10.507 -7.379  1.819   1.00 97.06 354 A 1 
ATOM 2766 O O   . GLU A 1 354 ? -11.482 -7.514  2.556   1.00 96.22 354 A 1 
ATOM 2767 C CB  . GLU A 1 354 ? -9.585  -5.027  2.122   1.00 97.20 354 A 1 
ATOM 2768 C CG  . GLU A 1 354 ? -8.340  -5.553  2.852   1.00 96.12 354 A 1 
ATOM 2769 C CD  . GLU A 1 354 ? -7.686  -4.508  3.769   1.00 96.09 354 A 1 
ATOM 2770 O OE1 . GLU A 1 354 ? -6.981  -4.890  4.730   1.00 91.61 354 A 1 
ATOM 2771 O OE2 . GLU A 1 354 ? -7.848  -3.292  3.550   1.00 93.21 354 A 1 
ATOM 2772 N N   . GLY A 1 355 ? -9.638  -8.358  1.586   1.00 95.71 355 A 1 
ATOM 2773 C CA  . GLY A 1 355 ? -9.627  -9.638  2.281   1.00 94.68 355 A 1 
ATOM 2774 C C   . GLY A 1 355 ? -8.203  -10.043 2.652   1.00 94.34 355 A 1 
ATOM 2775 O O   . GLY A 1 355 ? -7.228  -9.632  2.015   1.00 93.39 355 A 1 
ATOM 2776 N N   . SER A 1 356 ? -8.077  -10.859 3.695   1.00 91.91 356 A 1 
ATOM 2777 C CA  . SER A 1 356 ? -6.780  -11.259 4.230   1.00 89.72 356 A 1 
ATOM 2778 C C   . SER A 1 356 ? -6.695  -12.763 4.455   1.00 89.05 356 A 1 
ATOM 2779 O O   . SER A 1 356 ? -7.633  -13.400 4.926   1.00 86.47 356 A 1 
ATOM 2780 C CB  . SER A 1 356 ? -6.475  -10.509 5.528   1.00 87.67 356 A 1 
ATOM 2781 O OG  . SER A 1 356 ? -6.475  -9.108  5.313   1.00 79.39 356 A 1 
ATOM 2782 N N   . VAL A 1 357 ? -5.527  -13.311 4.160   1.00 91.69 357 A 1 
ATOM 2783 C CA  . VAL A 1 357 ? -5.119  -14.676 4.491   1.00 90.27 357 A 1 
ATOM 2784 C C   . VAL A 1 357 ? -3.956  -14.556 5.468   1.00 89.09 357 A 1 
ATOM 2785 O O   . VAL A 1 357 ? -2.851  -14.207 5.067   1.00 85.75 357 A 1 
ATOM 2786 C CB  . VAL A 1 357 ? -4.707  -15.433 3.218   1.00 89.60 357 A 1 
ATOM 2787 C CG1 . VAL A 1 357 ? -4.210  -16.839 3.555   1.00 87.07 357 A 1 
ATOM 2788 C CG2 . VAL A 1 357 ? -5.861  -15.547 2.217   1.00 87.18 357 A 1 
ATOM 2789 N N   . PHE A 1 358 ? -4.178  -14.794 6.763   1.00 85.15 358 A 1 
ATOM 2790 C CA  . PHE A 1 358 ? -3.131  -14.545 7.767   1.00 81.77 358 A 1 
ATOM 2791 C C   . PHE A 1 358 ? -2.025  -15.606 7.771   1.00 82.66 358 A 1 
ATOM 2792 O O   . PHE A 1 358 ? -0.890  -15.302 8.140   1.00 78.76 358 A 1 
ATOM 2793 C CB  . PHE A 1 358 ? -3.755  -14.382 9.157   1.00 78.77 358 A 1 
ATOM 2794 C CG  . PHE A 1 358 ? -4.565  -13.114 9.411   1.00 77.86 358 A 1 
ATOM 2795 C CD1 . PHE A 1 358 ? -4.536  -12.010 8.539   1.00 71.87 358 A 1 
ATOM 2796 C CD2 . PHE A 1 358 ? -5.330  -13.031 10.593  1.00 71.30 358 A 1 
ATOM 2797 C CE1 . PHE A 1 358 ? -5.282  -10.851 8.828   1.00 68.22 358 A 1 
ATOM 2798 C CE2 . PHE A 1 358 ? -6.069  -11.871 10.885  1.00 67.21 358 A 1 
ATOM 2799 C CZ  . PHE A 1 358 ? -6.054  -10.783 9.999   1.00 67.79 358 A 1 
ATOM 2800 N N   . ILE A 1 359 ? -2.325  -16.827 7.319   1.00 85.27 359 A 1 
ATOM 2801 C CA  . ILE A 1 359 ? -1.370  -17.934 7.279   1.00 85.21 359 A 1 
ATOM 2802 C C   . ILE A 1 359 ? -1.044  -18.272 5.819   1.00 86.50 359 A 1 
ATOM 2803 O O   . ILE A 1 359 ? -1.610  -19.190 5.230   1.00 85.80 359 A 1 
ATOM 2804 C CB  . ILE A 1 359 ? -1.879  -19.138 8.103   1.00 82.75 359 A 1 
ATOM 2805 C CG1 . ILE A 1 359 ? -2.337  -18.768 9.537   1.00 80.42 359 A 1 
ATOM 2806 C CG2 . ILE A 1 359 ? -0.788  -20.220 8.173   1.00 81.79 359 A 1 
ATOM 2807 C CD1 . ILE A 1 359 ? -1.259  -18.135 10.434  1.00 74.44 359 A 1 
ATOM 2808 N N   . ALA A 1 360 ? -0.114  -17.511 5.226   1.00 84.93 360 A 1 
ATOM 2809 C CA  . ALA A 1 360 ? 0.417   -17.753 3.884   1.00 87.37 360 A 1 
ATOM 2810 C C   . ALA A 1 360 ? 1.915   -18.085 3.961   1.00 90.29 360 A 1 
ATOM 2811 O O   . ALA A 1 360 ? 2.270   -19.239 4.208   1.00 89.77 360 A 1 
ATOM 2812 C CB  . ALA A 1 360 ? 0.048   -16.564 2.988   1.00 87.07 360 A 1 
ATOM 2813 N N   . GLY A 1 361 ? 2.803   -17.099 3.827   1.00 86.04 361 A 1 
ATOM 2814 C CA  . GLY A 1 361 ? 4.249   -17.307 4.000   1.00 84.96 361 A 1 
ATOM 2815 C C   . GLY A 1 361 ? 4.618   -17.924 5.354   1.00 87.20 361 A 1 
ATOM 2816 O O   . GLY A 1 361 ? 5.585   -18.678 5.439   1.00 88.01 361 A 1 
ATOM 2817 N N   . ALA A 1 362 ? 3.795   -17.711 6.390   1.00 87.94 362 A 1 
ATOM 2818 C CA  . ALA A 1 362 ? 3.928   -18.387 7.681   1.00 86.37 362 A 1 
ATOM 2819 C C   . ALA A 1 362 ? 3.884   -19.924 7.565   1.00 87.73 362 A 1 
ATOM 2820 O O   . ALA A 1 362 ? 4.584   -20.608 8.310   1.00 88.61 362 A 1 
ATOM 2821 C CB  . ALA A 1 362 ? 2.819   -17.887 8.614   1.00 85.16 362 A 1 
ATOM 2822 N N   . SER A 1 363 ? 3.133   -20.487 6.615   1.00 89.61 363 A 1 
ATOM 2823 C CA  . SER A 1 363 ? 3.134   -21.937 6.365   1.00 90.07 363 A 1 
ATOM 2824 C C   . SER A 1 363 ? 4.488   -22.418 5.836   1.00 91.28 363 A 1 
ATOM 2825 O O   . SER A 1 363 ? 4.960   -23.482 6.225   1.00 91.23 363 A 1 
ATOM 2826 C CB  . SER A 1 363 ? 2.044   -22.333 5.362   1.00 89.75 363 A 1 
ATOM 2827 O OG  . SER A 1 363 ? 0.771   -21.936 5.822   1.00 83.81 363 A 1 
ATOM 2828 N N   . ILE A 1 364 ? 5.152   -21.616 5.004   1.00 91.83 364 A 1 
ATOM 2829 C CA  . ILE A 1 364 ? 6.500   -21.921 4.502   1.00 92.24 364 A 1 
ATOM 2830 C C   . ILE A 1 364 ? 7.541   -21.802 5.625   1.00 92.34 364 A 1 
ATOM 2831 O O   . ILE A 1 364 ? 8.432   -22.645 5.738   1.00 91.99 364 A 1 
ATOM 2832 C CB  . ILE A 1 364 ? 6.854   -21.020 3.296   1.00 92.73 364 A 1 
ATOM 2833 C CG1 . ILE A 1 364 ? 5.776   -21.057 2.184   1.00 91.64 364 A 1 
ATOM 2834 C CG2 . ILE A 1 364 ? 8.227   -21.392 2.717   1.00 91.45 364 A 1 
ATOM 2835 C CD1 . ILE A 1 364 ? 5.433   -22.456 1.657   1.00 87.01 364 A 1 
ATOM 2836 N N   . GLN A 1 365 ? 7.398   -20.804 6.497   1.00 89.94 365 A 1 
ATOM 2837 C CA  . GLN A 1 365 ? 8.224   -20.685 7.704   1.00 88.36 365 A 1 
ATOM 2838 C C   . GLN A 1 365 ? 8.026   -21.883 8.640   1.00 88.78 365 A 1 
ATOM 2839 O O   . GLN A 1 365 ? 9.002   -22.412 9.163   1.00 88.93 365 A 1 
ATOM 2840 C CB  . GLN A 1 365 ? 7.895   -19.384 8.444   1.00 87.74 365 A 1 
ATOM 2841 C CG  . GLN A 1 365 ? 8.344   -18.132 7.679   1.00 80.99 365 A 1 
ATOM 2842 C CD  . GLN A 1 365 ? 7.884   -16.838 8.357   1.00 76.92 365 A 1 
ATOM 2843 O OE1 . GLN A 1 365 ? 7.006   -16.814 9.203   1.00 71.70 365 A 1 
ATOM 2844 N NE2 . GLN A 1 365 ? 8.446   -15.709 8.006   1.00 68.76 365 A 1 
ATOM 2845 N N   . TRP A 1 366 ? 6.794   -22.367 8.787   1.00 90.15 366 A 1 
ATOM 2846 C CA  . TRP A 1 366 ? 6.506   -23.571 9.564   1.00 89.42 366 A 1 
ATOM 2847 C C   . TRP A 1 366 ? 7.149   -24.830 8.963   1.00 90.17 366 A 1 
ATOM 2848 O O   . TRP A 1 366 ? 7.723   -25.627 9.710   1.00 89.83 366 A 1 
ATOM 2849 C CB  . TRP A 1 366 ? 4.989   -23.732 9.704   1.00 87.63 366 A 1 
ATOM 2850 C CG  . TRP A 1 366 ? 4.566   -24.999 10.372  1.00 82.37 366 A 1 
ATOM 2851 C CD1 . TRP A 1 366 ? 4.791   -25.316 11.665  1.00 78.34 366 A 1 
ATOM 2852 C CD2 . TRP A 1 366 ? 3.851   -26.132 9.795   1.00 82.59 366 A 1 
ATOM 2853 N NE1 . TRP A 1 366 ? 4.246   -26.560 11.935  1.00 73.94 366 A 1 
ATOM 2854 C CE2 . TRP A 1 366 ? 3.642   -27.097 10.826  1.00 77.21 366 A 1 
ATOM 2855 C CE3 . TRP A 1 366 ? 3.330   -26.421 8.516   1.00 76.00 366 A 1 
ATOM 2856 C CZ2 . TRP A 1 366 ? 2.930   -28.291 10.603  1.00 74.74 366 A 1 
ATOM 2857 C CZ3 . TRP A 1 366 ? 2.623   -27.616 8.283   1.00 72.24 366 A 1 
ATOM 2858 C CH2 . TRP A 1 366 ? 2.414   -28.543 9.323   1.00 70.18 366 A 1 
ATOM 2859 N N   . LEU A 1 367 ? 7.143   -24.988 7.631   1.00 90.55 367 A 1 
ATOM 2860 C CA  . LEU A 1 367 ? 7.892   -26.076 6.975   1.00 90.84 367 A 1 
ATOM 2861 C C   . LEU A 1 367 ? 9.394   -26.026 7.292   1.00 92.05 367 A 1 
ATOM 2862 O O   . LEU A 1 367 ? 10.017  -27.081 7.439   1.00 92.02 367 A 1 
ATOM 2863 C CB  . LEU A 1 367 ? 7.722   -26.025 5.448   1.00 91.81 367 A 1 
ATOM 2864 C CG  . LEU A 1 367 ? 6.327   -26.327 4.884   1.00 90.54 367 A 1 
ATOM 2865 C CD1 . LEU A 1 367 ? 6.439   -26.337 3.360   1.00 86.66 367 A 1 
ATOM 2866 C CD2 . LEU A 1 367 ? 5.771   -27.674 5.337   1.00 87.03 367 A 1 
ATOM 2867 N N   . ARG A 1 368 ? 9.962   -24.830 7.393   1.00 90.81 368 A 1 
ATOM 2868 C CA  . ARG A 1 368 ? 11.376  -24.584 7.712   1.00 90.41 368 A 1 
ATOM 2869 C C   . ARG A 1 368 ? 11.677  -24.793 9.197   1.00 90.02 368 A 1 
ATOM 2870 O O   . ARG A 1 368 ? 12.516  -25.616 9.546   1.00 91.10 368 A 1 
ATOM 2871 C CB  . ARG A 1 368 ? 11.743  -23.167 7.240   1.00 91.28 368 A 1 
ATOM 2872 C CG  . ARG A 1 368 ? 13.242  -22.864 7.369   1.00 90.22 368 A 1 
ATOM 2873 C CD  . ARG A 1 368 ? 13.533  -21.377 7.111   1.00 90.35 368 A 1 
ATOM 2874 N NE  . ARG A 1 368 ? 12.968  -20.546 8.185   1.00 88.13 368 A 1 
ATOM 2875 C CZ  . ARG A 1 368 ? 12.838  -19.236 8.215   1.00 87.90 368 A 1 
ATOM 2876 N NH1 . ARG A 1 368 ? 13.252  -18.474 7.245   1.00 81.30 368 A 1 
ATOM 2877 N NH2 . ARG A 1 368 ? 12.270  -18.676 9.243   1.00 82.08 368 A 1 
ATOM 2878 N N   . ASP A 1 369 ? 10.974  -24.063 10.066  1.00 91.08 369 A 1 
ATOM 2879 C CA  . ASP A 1 369 ? 11.345  -23.923 11.478  1.00 90.16 369 A 1 
ATOM 2880 C C   . ASP A 1 369 ? 10.672  -24.980 12.367  1.00 90.65 369 A 1 
ATOM 2881 O O   . ASP A 1 369 ? 11.281  -25.477 13.317  1.00 89.19 369 A 1 
ATOM 2882 C CB  . ASP A 1 369 ? 10.992  -22.500 11.963  1.00 89.46 369 A 1 
ATOM 2883 C CG  . ASP A 1 369 ? 11.657  -21.389 11.144  1.00 88.08 369 A 1 
ATOM 2884 O OD1 . ASP A 1 369 ? 12.774  -21.585 10.615  1.00 84.08 369 A 1 
ATOM 2885 O OD2 . ASP A 1 369 ? 11.053  -20.306 10.977  1.00 83.79 369 A 1 
ATOM 2886 N N   . GLY A 1 370 ? 9.418   -25.324 12.053  1.00 89.54 370 A 1 
ATOM 2887 C CA  . GLY A 1 370 ? 8.628   -26.297 12.805  1.00 88.03 370 A 1 
ATOM 2888 C C   . GLY A 1 370 ? 8.874   -27.734 12.353  1.00 89.60 370 A 1 
ATOM 2889 O O   . GLY A 1 370 ? 9.312   -28.569 13.146  1.00 88.61 370 A 1 
ATOM 2890 N N   . LEU A 1 371 ? 8.611   -28.014 11.074  1.00 90.50 371 A 1 
ATOM 2891 C CA  . LEU A 1 371 ? 8.721   -29.374 10.535  1.00 90.67 371 A 1 
ATOM 2892 C C   . LEU A 1 371 ? 10.128  -29.735 10.048  1.00 92.35 371 A 1 
ATOM 2893 O O   . LEU A 1 371 ? 10.414  -30.919 9.866   1.00 91.37 371 A 1 
ATOM 2894 C CB  . LEU A 1 371 ? 7.692   -29.585 9.411   1.00 89.88 371 A 1 
ATOM 2895 C CG  . LEU A 1 371 ? 6.215   -29.455 9.820   1.00 88.55 371 A 1 
ATOM 2896 C CD1 . LEU A 1 371 ? 5.359   -29.861 8.616   1.00 84.91 371 A 1 
ATOM 2897 C CD2 . LEU A 1 371 ? 5.848   -30.366 10.996  1.00 84.12 371 A 1 
ATOM 2898 N N   . LYS A 1 372 ? 10.987  -28.744 9.815   1.00 92.49 372 A 1 
ATOM 2899 C CA  . LYS A 1 372 ? 12.353  -28.916 9.293   1.00 93.81 372 A 1 
ATOM 2900 C C   . LYS A 1 372 ? 12.399  -29.712 7.983   1.00 95.20 372 A 1 
ATOM 2901 O O   . LYS A 1 372 ? 13.309  -30.504 7.742   1.00 94.00 372 A 1 
ATOM 2902 C CB  . LYS A 1 372 ? 13.284  -29.476 10.382  1.00 93.75 372 A 1 
ATOM 2903 C CG  . LYS A 1 372 ? 13.284  -28.611 11.648  1.00 92.08 372 A 1 
ATOM 2904 C CD  . LYS A 1 372 ? 14.299  -29.158 12.654  1.00 85.65 372 A 1 
ATOM 2905 C CE  . LYS A 1 372 ? 14.292  -28.262 13.893  1.00 82.02 372 A 1 
ATOM 2906 N NZ  . LYS A 1 372 ? 15.284  -28.717 14.893  1.00 69.00 372 A 1 
ATOM 2907 N N   . LEU A 1 373 ? 11.392  -29.501 7.127   1.00 93.15 373 A 1 
ATOM 2908 C CA  . LEU A 1 373 ? 11.314  -30.135 5.810   1.00 93.34 373 A 1 
ATOM 2909 C C   . LEU A 1 373 ? 12.157  -29.401 4.761   1.00 94.70 373 A 1 
ATOM 2910 O O   . LEU A 1 373 ? 12.570  -30.011 3.775   1.00 93.35 373 A 1 
ATOM 2911 C CB  . LEU A 1 373 ? 9.840   -30.228 5.369   1.00 92.80 373 A 1 
ATOM 2912 C CG  . LEU A 1 373 ? 8.966   -31.179 6.211   1.00 91.12 373 A 1 
ATOM 2913 C CD1 . LEU A 1 373 ? 7.539   -31.179 5.656   1.00 87.30 373 A 1 
ATOM 2914 C CD2 . LEU A 1 373 ? 9.479   -32.623 6.188   1.00 87.69 373 A 1 
ATOM 2915 N N   . ILE A 1 374 ? 12.410  -28.108 4.965   1.00 93.73 374 A 1 
ATOM 2916 C CA  . ILE A 1 374 ? 13.239  -27.254 4.108   1.00 94.42 374 A 1 
ATOM 2917 C C   . ILE A 1 374 ? 14.188  -26.421 4.972   1.00 94.26 374 A 1 
ATOM 2918 O O   . ILE A 1 374 ? 13.832  -26.037 6.086   1.00 93.53 374 A 1 
ATOM 2919 C CB  . ILE A 1 374 ? 12.367  -26.355 3.194   1.00 95.07 374 A 1 
ATOM 2920 C CG1 . ILE A 1 374 ? 11.470  -25.380 3.996   1.00 94.74 374 A 1 
ATOM 2921 C CG2 . ILE A 1 374 ? 11.527  -27.226 2.238   1.00 93.05 374 A 1 
ATOM 2922 C CD1 . ILE A 1 374 ? 10.610  -24.439 3.145   1.00 93.67 374 A 1 
ATOM 2923 N N   . ASP A 1 375 ? 15.376  -26.107 4.443   1.00 94.25 375 A 1 
ATOM 2924 C CA  . ASP A 1 375 ? 16.385  -25.311 5.167   1.00 93.51 375 A 1 
ATOM 2925 C C   . ASP A 1 375 ? 16.169  -23.798 5.012   1.00 93.73 375 A 1 
ATOM 2926 O O   . ASP A 1 375 ? 16.539  -23.003 5.876   1.00 91.73 375 A 1 
ATOM 2927 C CB  . ASP A 1 375 ? 17.785  -25.692 4.660   1.00 92.23 375 A 1 
ATOM 2928 C CG  . ASP A 1 375 ? 18.065  -27.187 4.792   1.00 87.33 375 A 1 
ATOM 2929 O OD1 . ASP A 1 375 ? 17.780  -27.742 5.872   1.00 81.05 375 A 1 
ATOM 2930 O OD2 . ASP A 1 375 ? 18.503  -27.770 3.774   1.00 81.64 375 A 1 
ATOM 2931 N N   . ASN A 1 376 ? 15.559  -23.382 3.905   1.00 92.86 376 A 1 
ATOM 2932 C CA  . ASN A 1 376 ? 15.236  -21.994 3.604   1.00 92.33 376 A 1 
ATOM 2933 C C   . ASN A 1 376 ? 13.999  -21.902 2.697   1.00 92.84 376 A 1 
ATOM 2934 O O   . ASN A 1 376 ? 13.600  -22.878 2.056   1.00 91.88 376 A 1 
ATOM 2935 C CB  . ASN A 1 376 ? 16.474  -21.302 3.000   1.00 90.54 376 A 1 
ATOM 2936 C CG  . ASN A 1 376 ? 16.884  -21.911 1.674   1.00 89.17 376 A 1 
ATOM 2937 O OD1 . ASN A 1 376 ? 16.216  -21.741 0.668   1.00 81.86 376 A 1 
ATOM 2938 N ND2 . ASN A 1 376 ? 17.973  -22.644 1.627   1.00 82.45 376 A 1 
ATOM 2939 N N   . ALA A 1 377 ? 13.390  -20.715 2.620   1.00 92.81 377 A 1 
ATOM 2940 C CA  . ALA A 1 377 ? 12.163  -20.502 1.850   1.00 92.07 377 A 1 
ATOM 2941 C C   . ALA A 1 377 ? 12.353  -20.725 0.338   1.00 93.45 377 A 1 
ATOM 2942 O O   . ALA A 1 377 ? 11.465  -21.275 -0.310  1.00 92.94 377 A 1 
ATOM 2943 C CB  . ALA A 1 377 ? 11.641  -19.096 2.156   1.00 90.62 377 A 1 
ATOM 2944 N N   . ALA A 1 378 ? 13.510  -20.366 -0.224  1.00 91.57 378 A 1 
ATOM 2945 C CA  . ALA A 1 378 ? 13.789  -20.529 -1.656  1.00 91.58 378 A 1 
ATOM 2946 C C   . ALA A 1 378 ? 13.819  -22.007 -2.088  1.00 93.61 378 A 1 
ATOM 2947 O O   . ALA A 1 378 ? 13.404  -22.340 -3.196  1.00 92.96 378 A 1 
ATOM 2948 C CB  . ALA A 1 378 ? 15.111  -19.822 -1.979  1.00 89.76 378 A 1 
ATOM 2949 N N   . ALA A 1 379 ? 14.220  -22.910 -1.193  1.00 93.18 379 A 1 
ATOM 2950 C CA  . ALA A 1 379 ? 14.213  -24.349 -1.456  1.00 93.95 379 A 1 
ATOM 2951 C C   . ALA A 1 379 ? 12.803  -24.904 -1.735  1.00 95.45 379 A 1 
ATOM 2952 O O   . ALA A 1 379 ? 12.674  -25.939 -2.387  1.00 95.00 379 A 1 
ATOM 2953 C CB  . ALA A 1 379 ? 14.870  -25.060 -0.272  1.00 93.13 379 A 1 
ATOM 2954 N N   . SER A 1 380 ? 11.737  -24.217 -1.297  1.00 94.37 380 A 1 
ATOM 2955 C CA  . SER A 1 380 ? 10.358  -24.654 -1.535  1.00 94.78 380 A 1 
ATOM 2956 C C   . SER A 1 380 ? 10.014  -24.754 -3.026  1.00 95.86 380 A 1 
ATOM 2957 O O   . SER A 1 380 ? 9.387   -25.733 -3.426  1.00 95.86 380 A 1 
ATOM 2958 C CB  . SER A 1 380 ? 9.361   -23.756 -0.796  1.00 94.26 380 A 1 
ATOM 2959 O OG  . SER A 1 380 ? 9.336   -22.451 -1.329  1.00 92.63 380 A 1 
ATOM 2960 N N   . GLU A 1 381 ? 10.485  -23.818 -3.860  1.00 95.94 381 A 1 
ATOM 2961 C CA  . GLU A 1 381 ? 10.286  -23.865 -5.319  1.00 96.07 381 A 1 
ATOM 2962 C C   . GLU A 1 381 ? 10.951  -25.100 -5.935  1.00 96.36 381 A 1 
ATOM 2963 O O   . GLU A 1 381 ? 10.347  -25.806 -6.745  1.00 96.13 381 A 1 
ATOM 2964 C CB  . GLU A 1 381 ? 10.823  -22.574 -5.964  1.00 95.46 381 A 1 
ATOM 2965 C CG  . GLU A 1 381 ? 10.599  -22.526 -7.490  1.00 94.28 381 A 1 
ATOM 2966 C CD  . GLU A 1 381 ? 10.873  -21.154 -8.130  1.00 95.08 381 A 1 
ATOM 2967 O OE1 . GLU A 1 381 ? 11.102  -21.092 -9.356  1.00 88.91 381 A 1 
ATOM 2968 O OE2 . GLU A 1 381 ? 10.756  -20.121 -7.437  1.00 90.58 381 A 1 
ATOM 2969 N N   . GLN A 1 382 ? 12.176  -25.394 -5.506  1.00 97.08 382 A 1 
ATOM 2970 C CA  . GLN A 1 382 ? 12.929  -26.546 -5.995  1.00 96.77 382 A 1 
ATOM 2971 C C   . GLN A 1 382 ? 12.233  -27.861 -5.635  1.00 97.39 382 A 1 
ATOM 2972 O O   . GLN A 1 382 ? 12.101  -28.732 -6.484  1.00 97.06 382 A 1 
ATOM 2973 C CB  . GLN A 1 382 ? 14.346  -26.545 -5.417  1.00 95.96 382 A 1 
ATOM 2974 C CG  . GLN A 1 382 ? 15.168  -25.314 -5.823  1.00 86.39 382 A 1 
ATOM 2975 C CD  . GLN A 1 382 ? 16.572  -25.334 -5.225  1.00 79.67 382 A 1 
ATOM 2976 O OE1 . GLN A 1 382 ? 16.988  -26.251 -4.530  1.00 71.74 382 A 1 
ATOM 2977 N NE2 . GLN A 1 382 ? 17.366  -24.321 -5.468  1.00 66.51 382 A 1 
ATOM 2978 N N   . TYR A 1 383 ? 11.769  -28.010 -4.387  1.00 96.50 383 A 1 
ATOM 2979 C CA  . TYR A 1 383 ? 11.050  -29.215 -3.965  1.00 96.67 383 A 1 
ATOM 2980 C C   . TYR A 1 383 ? 9.707   -29.368 -4.683  1.00 97.12 383 A 1 
ATOM 2981 O O   . TYR A 1 383 ? 9.426   -30.444 -5.197  1.00 96.84 383 A 1 
ATOM 2982 C CB  . TYR A 1 383 ? 10.876  -29.233 -2.441  1.00 96.62 383 A 1 
ATOM 2983 C CG  . TYR A 1 383 ? 12.129  -29.629 -1.685  1.00 96.04 383 A 1 
ATOM 2984 C CD1 . TYR A 1 383 ? 12.639  -30.933 -1.815  1.00 93.20 383 A 1 
ATOM 2985 C CD2 . TYR A 1 383 ? 12.791  -28.700 -0.862  1.00 93.63 383 A 1 
ATOM 2986 C CE1 . TYR A 1 383 ? 13.819  -31.305 -1.141  1.00 92.17 383 A 1 
ATOM 2987 C CE2 . TYR A 1 383 ? 13.974  -29.066 -0.186  1.00 92.15 383 A 1 
ATOM 2988 C CZ  . TYR A 1 383 ? 14.491  -30.369 -0.332  1.00 92.94 383 A 1 
ATOM 2989 O OH  . TYR A 1 383 ? 15.641  -30.718 0.305   1.00 91.04 383 A 1 
ATOM 2990 N N   . ALA A 1 384 ? 8.917   -28.295 -4.788  1.00 96.92 384 A 1 
ATOM 2991 C CA  . ALA A 1 384 ? 7.625   -28.338 -5.478  1.00 96.87 384 A 1 
ATOM 2992 C C   . ALA A 1 384 ? 7.760   -28.709 -6.966  1.00 97.09 384 A 1 
ATOM 2993 O O   . ALA A 1 384 ? 6.892   -29.379 -7.517  1.00 96.91 384 A 1 
ATOM 2994 C CB  . ALA A 1 384 ? 6.949   -26.981 -5.312  1.00 96.84 384 A 1 
ATOM 2995 N N   . SER A 1 385 ? 8.865   -28.312 -7.606  1.00 97.03 385 A 1 
ATOM 2996 C CA  . SER A 1 385 ? 9.134   -28.598 -9.024  1.00 96.55 385 A 1 
ATOM 2997 C C   . SER A 1 385 ? 9.657   -30.017 -9.294  1.00 96.88 385 A 1 
ATOM 2998 O O   . SER A 1 385 ? 9.708   -30.432 -10.447 1.00 95.78 385 A 1 
ATOM 2999 C CB  . SER A 1 385 ? 10.123  -27.573 -9.590  1.00 95.59 385 A 1 
ATOM 3000 O OG  . SER A 1 385 ? 9.653   -26.255 -9.385  1.00 90.73 385 A 1 
ATOM 3001 N N   . LYS A 1 386 ? 10.033  -30.783 -8.259  1.00 97.44 386 A 1 
ATOM 3002 C CA  . LYS A 1 386 ? 10.502  -32.177 -8.420  1.00 97.26 386 A 1 
ATOM 3003 C C   . LYS A 1 386 ? 9.378   -33.181 -8.667  1.00 97.69 386 A 1 
ATOM 3004 O O   . LYS A 1 386 ? 9.652   -34.306 -9.078  1.00 97.14 386 A 1 
ATOM 3005 C CB  . LYS A 1 386 ? 11.287  -32.618 -7.182  1.00 96.86 386 A 1 
ATOM 3006 C CG  . LYS A 1 386 ? 12.689  -32.015 -7.120  1.00 94.74 386 A 1 
ATOM 3007 C CD  . LYS A 1 386 ? 13.335  -32.420 -5.797  1.00 91.97 386 A 1 
ATOM 3008 C CE  . LYS A 1 386 ? 14.707  -31.772 -5.648  1.00 87.26 386 A 1 
ATOM 3009 N NZ  . LYS A 1 386 ? 15.325  -32.207 -4.376  1.00 78.46 386 A 1 
ATOM 3010 N N   . VAL A 1 387 ? 8.132   -32.804 -8.388  1.00 97.65 387 A 1 
ATOM 3011 C CA  . VAL A 1 387 ? 6.955   -33.665 -8.552  1.00 97.63 387 A 1 
ATOM 3012 C C   . VAL A 1 387 ? 5.958   -33.025 -9.520  1.00 97.66 387 A 1 
ATOM 3013 O O   . VAL A 1 387 ? 5.821   -31.802 -9.533  1.00 97.48 387 A 1 
ATOM 3014 C CB  . VAL A 1 387 ? 6.302   -34.008 -7.199  1.00 97.52 387 A 1 
ATOM 3015 C CG1 . VAL A 1 387 ? 7.207   -34.932 -6.381  1.00 96.48 387 A 1 
ATOM 3016 C CG2 . VAL A 1 387 ? 5.954   -32.773 -6.358  1.00 96.04 387 A 1 
ATOM 3017 N N   . PRO A 1 388 ? 5.251   -33.824 -10.342 1.00 97.97 388 A 1 
ATOM 3018 C CA  . PRO A 1 388 ? 4.320   -33.284 -11.337 1.00 97.43 388 A 1 
ATOM 3019 C C   . PRO A 1 388 ? 3.073   -32.646 -10.711 1.00 97.49 388 A 1 
ATOM 3020 O O   . PRO A 1 388 ? 2.519   -31.708 -11.275 1.00 96.64 388 A 1 
ATOM 3021 C CB  . PRO A 1 388 ? 3.961   -34.477 -12.230 1.00 96.95 388 A 1 
ATOM 3022 C CG  . PRO A 1 388 ? 4.128   -35.683 -11.307 1.00 96.07 388 A 1 
ATOM 3023 C CD  . PRO A 1 388 ? 5.300   -35.275 -10.424 1.00 97.67 388 A 1 
ATOM 3024 N N   . ASP A 1 389 ? 2.649   -33.127 -9.540  1.00 97.61 389 A 1 
ATOM 3025 C CA  . ASP A 1 389 ? 1.492   -32.645 -8.785  1.00 97.58 389 A 1 
ATOM 3026 C C   . ASP A 1 389 ? 1.678   -32.881 -7.276  1.00 97.98 389 A 1 
ATOM 3027 O O   . ASP A 1 389 ? 2.726   -33.349 -6.833  1.00 97.53 389 A 1 
ATOM 3028 C CB  . ASP A 1 389 ? 0.214   -33.302 -9.344  1.00 96.70 389 A 1 
ATOM 3029 C CG  . ASP A 1 389 ? 0.196   -34.826 -9.270  1.00 96.42 389 A 1 
ATOM 3030 O OD1 . ASP A 1 389 ? 0.729   -35.375 -8.282  1.00 94.43 389 A 1 
ATOM 3031 O OD2 . ASP A 1 389 ? -0.391  -35.444 -10.182 1.00 93.07 389 A 1 
ATOM 3032 N N   . SER A 1 390 ? 0.677   -32.533 -6.462  1.00 97.61 390 A 1 
ATOM 3033 C CA  . SER A 1 390 ? 0.659   -32.785 -5.013  1.00 97.66 390 A 1 
ATOM 3034 C C   . SER A 1 390 ? 0.247   -34.218 -4.637  1.00 97.78 390 A 1 
ATOM 3035 O O   . SER A 1 390 ? 0.096   -34.522 -3.457  1.00 97.03 390 A 1 
ATOM 3036 C CB  . SER A 1 390 ? -0.232  -31.747 -4.316  1.00 97.40 390 A 1 
ATOM 3037 O OG  . SER A 1 390 ? -1.535  -31.771 -4.862  1.00 95.35 390 A 1 
ATOM 3038 N N   . ALA A 1 391 ? 0.048   -35.118 -5.612  1.00 97.63 391 A 1 
ATOM 3039 C CA  . ALA A 1 391 ? -0.460  -36.485 -5.429  1.00 97.53 391 A 1 
ATOM 3040 C C   . ALA A 1 391 ? -1.792  -36.551 -4.652  1.00 97.76 391 A 1 
ATOM 3041 O O   . ALA A 1 391 ? -2.052  -37.499 -3.915  1.00 96.80 391 A 1 
ATOM 3042 C CB  . ALA A 1 391 ? 0.648   -37.383 -4.867  1.00 97.14 391 A 1 
ATOM 3043 N N   . GLY A 1 392 ? -2.644  -35.533 -4.804  1.00 97.36 392 A 1 
ATOM 3044 C CA  . GLY A 1 392 ? -3.922  -35.413 -4.095  1.00 97.28 392 A 1 
ATOM 3045 C C   . GLY A 1 392 ? -3.812  -34.917 -2.649  1.00 97.80 392 A 1 
ATOM 3046 O O   . GLY A 1 392 ? -4.825  -34.890 -1.951  1.00 96.84 392 A 1 
ATOM 3047 N N   . VAL A 1 393 ? -2.630  -34.518 -2.197  1.00 97.55 393 A 1 
ATOM 3048 C CA  . VAL A 1 393 ? -2.437  -33.897 -0.881  1.00 97.83 393 A 1 
ATOM 3049 C C   . VAL A 1 393 ? -2.901  -32.443 -0.929  1.00 97.94 393 A 1 
ATOM 3050 O O   . VAL A 1 393 ? -2.506  -31.686 -1.811  1.00 97.69 393 A 1 
ATOM 3051 C CB  . VAL A 1 393 ? -0.978  -33.997 -0.405  1.00 97.67 393 A 1 
ATOM 3052 C CG1 . VAL A 1 393 ? -0.779  -33.377 0.986   1.00 96.65 393 A 1 
ATOM 3053 C CG2 . VAL A 1 393 ? -0.527  -35.460 -0.317  1.00 96.43 393 A 1 
ATOM 3054 N N   . TYR A 1 394 ? -3.696  -32.042 0.056   1.00 96.72 394 A 1 
ATOM 3055 C CA  . TYR A 1 394 ? -4.064  -30.652 0.308   1.00 96.28 394 A 1 
ATOM 3056 C C   . TYR A 1 394 ? -3.673  -30.277 1.733   1.00 95.61 394 A 1 
ATOM 3057 O O   . TYR A 1 394 ? -4.001  -30.992 2.682   1.00 94.87 394 A 1 
ATOM 3058 C CB  . TYR A 1 394 ? -5.562  -30.426 0.076   1.00 96.50 394 A 1 
ATOM 3059 C CG  . TYR A 1 394 ? -5.986  -30.534 -1.373  1.00 97.05 394 A 1 
ATOM 3060 C CD1 . TYR A 1 394 ? -6.042  -29.380 -2.180  1.00 96.48 394 A 1 
ATOM 3061 C CD2 . TYR A 1 394 ? -6.310  -31.788 -1.923  1.00 96.57 394 A 1 
ATOM 3062 C CE1 . TYR A 1 394 ? -6.419  -29.476 -3.530  1.00 96.33 394 A 1 
ATOM 3063 C CE2 . TYR A 1 394 ? -6.679  -31.891 -3.277  1.00 96.47 394 A 1 
ATOM 3064 C CZ  . TYR A 1 394 ? -6.736  -30.734 -4.081  1.00 97.01 394 A 1 
ATOM 3065 O OH  . TYR A 1 394 ? -7.091  -30.836 -5.391  1.00 96.74 394 A 1 
ATOM 3066 N N   . VAL A 1 395 ? -2.987  -29.161 1.878   1.00 95.14 395 A 1 
ATOM 3067 C CA  . VAL A 1 395 ? -2.675  -28.535 3.165   1.00 94.79 395 A 1 
ATOM 3068 C C   . VAL A 1 395 ? -3.615  -27.354 3.338   1.00 94.32 395 A 1 
ATOM 3069 O O   . VAL A 1 395 ? -3.561  -26.413 2.558   1.00 93.63 395 A 1 
ATOM 3070 C CB  . VAL A 1 395 ? -1.203  -28.093 3.240   1.00 94.71 395 A 1 
ATOM 3071 C CG1 . VAL A 1 395 ? -0.892  -27.405 4.576   1.00 93.83 395 A 1 
ATOM 3072 C CG2 . VAL A 1 395 ? -0.256  -29.289 3.086   1.00 93.78 395 A 1 
ATOM 3073 N N   . VAL A 1 396 ? -4.468  -27.401 4.346   1.00 92.66 396 A 1 
ATOM 3074 C CA  . VAL A 1 396 ? -5.371  -26.315 4.724   1.00 91.43 396 A 1 
ATOM 3075 C C   . VAL A 1 396 ? -4.828  -25.697 6.008   1.00 90.48 396 A 1 
ATOM 3076 O O   . VAL A 1 396 ? -4.953  -26.313 7.070   1.00 89.55 396 A 1 
ATOM 3077 C CB  . VAL A 1 396 ? -6.808  -26.835 4.896   1.00 91.26 396 A 1 
ATOM 3078 C CG1 . VAL A 1 396 ? -7.760  -25.693 5.228   1.00 89.52 396 A 1 
ATOM 3079 C CG2 . VAL A 1 396 ? -7.315  -27.511 3.617   1.00 89.58 396 A 1 
ATOM 3080 N N   . PRO A 1 397 ? -4.190  -24.512 5.957   1.00 91.59 397 A 1 
ATOM 3081 C CA  . PRO A 1 397 ? -3.788  -23.804 7.162   1.00 89.11 397 A 1 
ATOM 3082 C C   . PRO A 1 397 ? -5.007  -23.459 8.021   1.00 85.87 397 A 1 
ATOM 3083 O O   . PRO A 1 397 ? -6.115  -23.315 7.509   1.00 78.31 397 A 1 
ATOM 3084 C CB  . PRO A 1 397 ? -3.048  -22.553 6.681   1.00 87.88 397 A 1 
ATOM 3085 C CG  . PRO A 1 397 ? -2.618  -22.909 5.260   1.00 87.46 397 A 1 
ATOM 3086 C CD  . PRO A 1 397 ? -3.769  -23.777 4.775   1.00 89.77 397 A 1 
ATOM 3087 N N   . ALA A 1 398 ? -4.815  -23.301 9.332   1.00 78.84 398 A 1 
ATOM 3088 C CA  . ALA A 1 398 ? -5.898  -22.838 10.194  1.00 74.54 398 A 1 
ATOM 3089 C C   . ALA A 1 398 ? -6.386  -21.458 9.725   1.00 72.72 398 A 1 
ATOM 3090 O O   . ALA A 1 398 ? -5.589  -20.528 9.599   1.00 65.85 398 A 1 
ATOM 3091 C CB  . ALA A 1 398 ? -5.421  -22.808 11.648  1.00 68.36 398 A 1 
ATOM 3092 N N   . PHE A 1 399 ? -7.696  -21.320 9.467   1.00 67.20 399 A 1 
ATOM 3093 C CA  . PHE A 1 399 ? -8.283  -20.097 8.931   1.00 63.14 399 A 1 
ATOM 3094 C C   . PHE A 1 399 ? -8.391  -19.014 9.995   1.00 62.72 399 A 1 
ATOM 3095 O O   . PHE A 1 399 ? -9.430  -18.809 10.608  1.00 57.28 399 A 1 
ATOM 3096 C CB  . PHE A 1 399 ? -9.632  -20.390 8.275   1.00 56.89 399 A 1 
ATOM 3097 C CG  . PHE A 1 399 ? -9.524  -21.236 7.032   1.00 56.26 399 A 1 
ATOM 3098 C CD1 . PHE A 1 399 ? -8.816  -20.756 5.916   1.00 50.52 399 A 1 
ATOM 3099 C CD2 . PHE A 1 399 ? -10.136 -22.494 6.990   1.00 49.30 399 A 1 
ATOM 3100 C CE1 . PHE A 1 399 ? -8.729  -21.535 4.757   1.00 46.13 399 A 1 
ATOM 3101 C CE2 . PHE A 1 399 ? -10.050 -23.271 5.829   1.00 45.67 399 A 1 
ATOM 3102 C CZ  . PHE A 1 399 ? -9.349  -22.793 4.710   1.00 47.38 399 A 1 
ATOM 3103 N N   . VAL A 1 400 ? -7.308  -18.284 10.183  1.00 65.78 400 A 1 
ATOM 3104 C CA  . VAL A 1 400 ? -7.269  -17.031 10.927  1.00 61.62 400 A 1 
ATOM 3105 C C   . VAL A 1 400 ? -7.021  -15.919 9.916   1.00 62.76 400 A 1 
ATOM 3106 O O   . VAL A 1 400 ? -5.897  -15.691 9.481   1.00 55.97 400 A 1 
ATOM 3107 C CB  . VAL A 1 400 ? -6.262  -17.085 12.092  1.00 53.37 400 A 1 
ATOM 3108 C CG1 . VAL A 1 400 ? -6.777  -18.028 13.190  1.00 47.53 400 A 1 
ATOM 3109 C CG2 . VAL A 1 400 ? -4.869  -17.553 11.686  1.00 48.42 400 A 1 
ATOM 3110 N N   . GLY A 1 401 ? -8.088  -15.255 9.473   1.00 64.80 401 A 1 
ATOM 3111 C CA  . GLY A 1 401 ? -8.018  -14.209 8.465   1.00 63.08 401 A 1 
ATOM 3112 C C   . GLY A 1 401 ? -9.274  -13.349 8.466   1.00 65.90 401 A 1 
ATOM 3113 O O   . GLY A 1 401 ? -10.375 -13.842 8.244   1.00 60.49 401 A 1 
ATOM 3114 N N   . LEU A 1 402 ? -9.122  -12.057 8.712   1.00 55.23 402 A 1 
ATOM 3115 C CA  . LEU A 1 402 ? -10.207 -11.092 8.618   1.00 54.44 402 A 1 
ATOM 3116 C C   . LEU A 1 402 ? -10.627 -10.959 7.149   1.00 54.27 402 A 1 
ATOM 3117 O O   . LEU A 1 402 ? -9.793  -10.659 6.295   1.00 51.04 402 A 1 
ATOM 3118 C CB  . LEU A 1 402 ? -9.720  -9.757  9.207   1.00 51.14 402 A 1 
ATOM 3119 C CG  . LEU A 1 402 ? -10.866 -8.821  9.610   1.00 44.75 402 A 1 
ATOM 3120 C CD1 . LEU A 1 402 ? -11.413 -9.191  10.989  1.00 41.09 402 A 1 
ATOM 3121 C CD2 . LEU A 1 402 ? -10.365 -7.382  9.676   1.00 42.65 402 A 1 
ATOM 3122 N N   . GLY A 1 403 ? -11.901 -11.195 6.838   1.00 68.60 403 A 1 
ATOM 3123 C CA  . GLY A 1 403 ? -12.382 -11.156 5.456   1.00 63.42 403 A 1 
ATOM 3124 C C   . GLY A 1 403 ? -12.035 -12.391 4.615   1.00 66.45 403 A 1 
ATOM 3125 O O   . GLY A 1 403 ? -12.001 -12.306 3.396   1.00 61.62 403 A 1 
ATOM 3126 N N   . ALA A 1 404 ? -11.792 -13.548 5.236   1.00 71.87 404 A 1 
ATOM 3127 C CA  . ALA A 1 404 ? -11.809 -14.821 4.518   1.00 70.78 404 A 1 
ATOM 3128 C C   . ALA A 1 404 ? -13.263 -15.315 4.363   1.00 73.49 404 A 1 
ATOM 3129 O O   . ALA A 1 404 ? -14.005 -15.286 5.345   1.00 68.98 404 A 1 
ATOM 3130 C CB  . ALA A 1 404 ? -10.928 -15.840 5.247   1.00 63.94 404 A 1 
ATOM 3131 N N   . PRO A 1 405 ? -13.683 -15.816 3.186   1.00 71.20 405 A 1 
ATOM 3132 C CA  . PRO A 1 405 ? -15.089 -16.171 2.932   1.00 71.75 405 A 1 
ATOM 3133 C C   . PRO A 1 405 ? -15.676 -17.231 3.873   1.00 73.53 405 A 1 
ATOM 3134 O O   . PRO A 1 405 ? -16.890 -17.319 4.036   1.00 70.84 405 A 1 
ATOM 3135 C CB  . PRO A 1 405 ? -15.119 -16.679 1.485   1.00 67.61 405 A 1 
ATOM 3136 C CG  . PRO A 1 405 ? -13.922 -16.005 0.832   1.00 64.99 405 A 1 
ATOM 3137 C CD  . PRO A 1 405 ? -12.908 -15.896 1.959   1.00 68.49 405 A 1 
ATOM 3138 N N   . TYR A 1 406 ? -14.829 -18.054 4.472   1.00 72.65 406 A 1 
ATOM 3139 C CA  . TYR A 1 406 ? -15.187 -19.183 5.331   1.00 73.14 406 A 1 
ATOM 3140 C C   . TYR A 1 406 ? -14.429 -19.148 6.670   1.00 73.09 406 A 1 
ATOM 3141 O O   . TYR A 1 406 ? -14.102 -20.193 7.228   1.00 67.15 406 A 1 
ATOM 3142 C CB  . TYR A 1 406 ? -14.988 -20.491 4.548   1.00 69.46 406 A 1 
ATOM 3143 C CG  . TYR A 1 406 ? -13.692 -20.538 3.759   1.00 70.43 406 A 1 
ATOM 3144 C CD1 . TYR A 1 406 ? -13.727 -20.477 2.354   1.00 63.40 406 A 1 
ATOM 3145 C CD2 . TYR A 1 406 ? -12.452 -20.590 4.419   1.00 62.93 406 A 1 
ATOM 3146 C CE1 . TYR A 1 406 ? -12.533 -20.477 1.616   1.00 58.70 406 A 1 
ATOM 3147 C CE2 . TYR A 1 406 ? -11.255 -20.577 3.689   1.00 59.16 406 A 1 
ATOM 3148 C CZ  . TYR A 1 406 ? -11.294 -20.525 2.285   1.00 64.68 406 A 1 
ATOM 3149 O OH  . TYR A 1 406 ? -10.132 -20.512 1.586   1.00 61.52 406 A 1 
ATOM 3150 N N   . TRP A 1 407 ? -14.125 -17.944 7.182   1.00 73.52 407 A 1 
ATOM 3151 C CA  . TRP A 1 407 ? -13.425 -17.801 8.456   1.00 72.46 407 A 1 
ATOM 3152 C C   . TRP A 1 407 ? -14.182 -18.486 9.600   1.00 73.27 407 A 1 
ATOM 3153 O O   . TRP A 1 407 ? -15.365 -18.225 9.829   1.00 68.74 407 A 1 
ATOM 3154 C CB  . TRP A 1 407 ? -13.179 -16.328 8.769   1.00 67.40 407 A 1 
ATOM 3155 C CG  . TRP A 1 407 ? -12.495 -16.113 10.083  1.00 63.13 407 A 1 
ATOM 3156 C CD1 . TRP A 1 407 ? -11.207 -16.405 10.353  1.00 54.23 407 A 1 
ATOM 3157 C CD2 . TRP A 1 407 ? -13.059 -15.612 11.336  1.00 55.08 407 A 1 
ATOM 3158 N NE1 . TRP A 1 407 ? -10.929 -16.114 11.679  1.00 49.67 407 A 1 
ATOM 3159 C CE2 . TRP A 1 407 ? -12.028 -15.616 12.321  1.00 51.19 407 A 1 
ATOM 3160 C CE3 . TRP A 1 407 ? -14.329 -15.146 11.721  1.00 49.76 407 A 1 
ATOM 3161 C CZ2 . TRP A 1 407 ? -12.249 -15.171 13.636  1.00 46.92 407 A 1 
ATOM 3162 C CZ3 . TRP A 1 407 ? -14.561 -14.701 13.040  1.00 48.63 407 A 1 
ATOM 3163 C CH2 . TRP A 1 407 ? -13.527 -14.710 13.987  1.00 45.61 407 A 1 
ATOM 3164 N N   . ASP A 1 408 ? -13.472 -19.351 10.319  1.00 73.46 408 A 1 
ATOM 3165 C CA  . ASP A 1 408 ? -13.993 -20.108 11.452  1.00 74.89 408 A 1 
ATOM 3166 C C   . ASP A 1 408 ? -12.938 -20.147 12.566  1.00 74.46 408 A 1 
ATOM 3167 O O   . ASP A 1 408 ? -11.849 -20.699 12.397  1.00 71.67 408 A 1 
ATOM 3168 C CB  . ASP A 1 408 ? -14.401 -21.518 10.990  1.00 73.77 408 A 1 
ATOM 3169 C CG  . ASP A 1 408 ? -14.919 -22.409 12.125  1.00 73.47 408 A 1 
ATOM 3170 O OD1 . ASP A 1 408 ? -15.130 -21.903 13.250  1.00 70.60 408 A 1 
ATOM 3171 O OD2 . ASP A 1 408 ? -15.089 -23.624 11.881  1.00 70.06 408 A 1 
ATOM 3172 N N   . GLN A 1 409 ? -13.271 -19.575 13.729  1.00 70.65 409 A 1 
ATOM 3173 C CA  . GLN A 1 409 ? -12.396 -19.572 14.902  1.00 70.34 409 A 1 
ATOM 3174 C C   . GLN A 1 409 ? -12.146 -20.971 15.487  1.00 72.32 409 A 1 
ATOM 3175 O O   . GLN A 1 409 ? -11.180 -21.171 16.216  1.00 70.79 409 A 1 
ATOM 3176 C CB  . GLN A 1 409 ? -12.969 -18.613 15.956  1.00 67.33 409 A 1 
ATOM 3177 C CG  . GLN A 1 409 ? -14.315 -19.073 16.541  1.00 64.40 409 A 1 
ATOM 3178 C CD  . GLN A 1 409 ? -14.915 -18.072 17.530  1.00 58.70 409 A 1 
ATOM 3179 O OE1 . GLN A 1 409 ? -14.348 -17.039 17.849  1.00 55.91 409 A 1 
ATOM 3180 N NE2 . GLN A 1 409 ? -16.086 -18.336 18.052  1.00 52.60 409 A 1 
ATOM 3181 N N   . TYR A 1 410 ? -13.008 -21.937 15.160  1.00 71.99 410 A 1 
ATOM 3182 C CA  . TYR A 1 410 ? -12.900 -23.333 15.593  1.00 75.41 410 A 1 
ATOM 3183 C C   . TYR A 1 410 ? -12.205 -24.232 14.561  1.00 77.04 410 A 1 
ATOM 3184 O O   . TYR A 1 410 ? -12.017 -25.423 14.815  1.00 74.29 410 A 1 
ATOM 3185 C CB  . TYR A 1 410 ? -14.297 -23.869 15.936  1.00 74.64 410 A 1 
ATOM 3186 C CG  . TYR A 1 410 ? -15.060 -23.039 16.947  1.00 76.00 410 A 1 
ATOM 3187 C CD1 . TYR A 1 410 ? -14.628 -22.993 18.288  1.00 71.99 410 A 1 
ATOM 3188 C CD2 . TYR A 1 410 ? -16.201 -22.314 16.552  1.00 71.38 410 A 1 
ATOM 3189 C CE1 . TYR A 1 410 ? -15.336 -22.226 19.231  1.00 68.54 410 A 1 
ATOM 3190 C CE2 . TYR A 1 410 ? -16.914 -21.545 17.491  1.00 68.53 410 A 1 
ATOM 3191 C CZ  . TYR A 1 410 ? -16.481 -21.501 18.834  1.00 71.85 410 A 1 
ATOM 3192 O OH  . TYR A 1 410 ? -17.170 -20.761 19.747  1.00 68.98 410 A 1 
ATOM 3193 N N   . ALA A 1 411 ? -11.820 -23.692 13.405  1.00 76.77 411 A 1 
ATOM 3194 C CA  . ALA A 1 411 ? -11.048 -24.427 12.413  1.00 77.30 411 A 1 
ATOM 3195 C C   . ALA A 1 411 ? -9.638  -24.749 12.939  1.00 77.79 411 A 1 
ATOM 3196 O O   . ALA A 1 411 ? -9.034  -23.988 13.702  1.00 77.10 411 A 1 
ATOM 3197 C CB  . ALA A 1 411 ? -10.998 -23.646 11.097  1.00 76.29 411 A 1 
ATOM 3198 N N   . ARG A 1 412 ? -9.081  -25.887 12.490  1.00 76.83 412 A 1 
ATOM 3199 C CA  . ARG A 1 412 ? -7.681  -26.248 12.750  1.00 79.62 412 A 1 
ATOM 3200 C C   . ARG A 1 412 ? -6.983  -26.646 11.464  1.00 82.33 412 A 1 
ATOM 3201 O O   . ARG A 1 412 ? -7.612  -27.160 10.540  1.00 80.65 412 A 1 
ATOM 3202 C CB  . ARG A 1 412 ? -7.587  -27.347 13.827  1.00 76.94 412 A 1 
ATOM 3203 C CG  . ARG A 1 412 ? -8.025  -26.868 15.226  1.00 76.70 412 A 1 
ATOM 3204 C CD  . ARG A 1 412 ? -7.058  -25.844 15.819  1.00 73.97 412 A 1 
ATOM 3205 N NE  . ARG A 1 412 ? -7.523  -25.296 17.102  1.00 69.50 412 A 1 
ATOM 3206 C CZ  . ARG A 1 412 ? -8.234  -24.201 17.297  1.00 65.80 412 A 1 
ATOM 3207 N NH1 . ARG A 1 412 ? -8.712  -23.491 16.324  1.00 60.20 412 A 1 
ATOM 3208 N NH2 . ARG A 1 412 ? -8.484  -23.777 18.498  1.00 59.82 412 A 1 
ATOM 3209 N N   . GLY A 1 413 ? -5.674  -26.385 11.425  1.00 82.27 413 A 1 
ATOM 3210 C CA  . GLY A 1 413 ? -4.828  -26.763 10.300  1.00 82.49 413 A 1 
ATOM 3211 C C   . GLY A 1 413 ? -4.995  -28.247 9.971   1.00 84.51 413 A 1 
ATOM 3212 O O   . GLY A 1 413 ? -4.907  -29.095 10.856  1.00 83.51 413 A 1 
ATOM 3213 N N   . THR A 1 414 ? -5.277  -28.550 8.709   1.00 89.31 414 A 1 
ATOM 3214 C CA  . THR A 1 414 ? -5.671  -29.897 8.278   1.00 90.62 414 A 1 
ATOM 3215 C C   . THR A 1 414 ? -4.857  -30.306 7.059   1.00 92.30 414 A 1 
ATOM 3216 O O   . THR A 1 414 ? -4.692  -29.530 6.123   1.00 91.86 414 A 1 
ATOM 3217 C CB  . THR A 1 414 ? -7.180  -29.943 7.980   1.00 88.67 414 A 1 
ATOM 3218 O OG1 . THR A 1 414 ? -7.907  -29.626 9.141   1.00 79.34 414 A 1 
ATOM 3219 C CG2 . THR A 1 414 ? -7.658  -31.325 7.539   1.00 80.61 414 A 1 
ATOM 3220 N N   . ILE A 1 415 ? -4.367  -31.550 7.053   1.00 92.54 415 A 1 
ATOM 3221 C CA  . ILE A 1 415 ? -3.687  -32.145 5.898   1.00 93.22 415 A 1 
ATOM 3222 C C   . ILE A 1 415 ? -4.459  -33.402 5.501   1.00 93.55 415 A 1 
ATOM 3223 O O   . ILE A 1 415 ? -4.625  -34.315 6.309   1.00 92.87 415 A 1 
ATOM 3224 C CB  . ILE A 1 415 ? -2.196  -32.433 6.180   1.00 93.21 415 A 1 
ATOM 3225 C CG1 . ILE A 1 415 ? -1.478  -31.182 6.747   1.00 92.11 415 A 1 
ATOM 3226 C CG2 . ILE A 1 415 ? -1.528  -32.919 4.880   1.00 92.18 415 A 1 
ATOM 3227 C CD1 . ILE A 1 415 ? -0.000  -31.387 7.092   1.00 88.76 415 A 1 
ATOM 3228 N N   . VAL A 1 416 ? -4.937  -33.451 4.258   1.00 94.98 416 A 1 
ATOM 3229 C CA  . VAL A 1 416 ? -5.740  -34.560 3.719   1.00 95.48 416 A 1 
ATOM 3230 C C   . VAL A 1 416 ? -5.117  -35.128 2.447   1.00 96.49 416 A 1 
ATOM 3231 O O   . VAL A 1 416 ? -4.244  -34.509 1.845   1.00 96.63 416 A 1 
ATOM 3232 C CB  . VAL A 1 416 ? -7.206  -34.149 3.475   1.00 94.54 416 A 1 
ATOM 3233 C CG1 . VAL A 1 416 ? -7.914  -33.783 4.780   1.00 91.47 416 A 1 
ATOM 3234 C CG2 . VAL A 1 416 ? -7.334  -32.975 2.490   1.00 90.87 416 A 1 
ATOM 3235 N N   . GLY A 1 417 ? -5.554  -36.314 2.038   1.00 95.98 417 A 1 
ATOM 3236 C CA  . GLY A 1 417 ? -5.091  -36.948 0.796   1.00 96.18 417 A 1 
ATOM 3237 C C   . GLY A 1 417 ? -3.756  -37.698 0.912   1.00 96.99 417 A 1 
ATOM 3238 O O   . GLY A 1 417 ? -3.208  -38.119 -0.099  1.00 96.02 417 A 1 
ATOM 3239 N N   . ILE A 1 418 ? -3.249  -37.890 2.123   1.00 96.39 418 A 1 
ATOM 3240 C CA  . ILE A 1 418 ? -1.983  -38.600 2.357   1.00 96.05 418 A 1 
ATOM 3241 C C   . ILE A 1 418 ? -2.128  -40.083 1.985   1.00 96.14 418 A 1 
ATOM 3242 O O   . ILE A 1 418 ? -3.051  -40.771 2.419   1.00 94.81 418 A 1 
ATOM 3243 C CB  . ILE A 1 418 ? -1.515  -38.428 3.824   1.00 94.74 418 A 1 
ATOM 3244 C CG1 . ILE A 1 418 ? -1.303  -36.930 4.156   1.00 89.83 418 A 1 
ATOM 3245 C CG2 . ILE A 1 418 ? -0.226  -39.227 4.090   1.00 89.05 418 A 1 
ATOM 3246 C CD1 . ILE A 1 418 ? -1.005  -36.659 5.638   1.00 87.18 418 A 1 
ATOM 3247 N N   . THR A 1 419 ? -1.167  -40.590 1.233   1.00 96.80 419 A 1 
ATOM 3248 C CA  . THR A 1 419 ? -1.017  -42.017 0.917   1.00 96.41 419 A 1 
ATOM 3249 C C   . THR A 1 419 ? 0.381   -42.497 1.303   1.00 96.37 419 A 1 
ATOM 3250 O O   . THR A 1 419 ? 1.271   -41.700 1.604   1.00 95.00 419 A 1 
ATOM 3251 C CB  . THR A 1 419 ? -1.281  -42.308 -0.570  1.00 95.70 419 A 1 
ATOM 3252 O OG1 . THR A 1 419 ? -0.211  -41.841 -1.357  1.00 92.63 419 A 1 
ATOM 3253 C CG2 . THR A 1 419 ? -2.578  -41.701 -1.108  1.00 91.04 419 A 1 
ATOM 3254 N N   . ARG A 1 420 ? 0.627   -43.809 1.244   1.00 96.09 420 A 1 
ATOM 3255 C CA  . ARG A 1 420 ? 1.969   -44.368 1.474   1.00 95.76 420 A 1 
ATOM 3256 C C   . ARG A 1 420 ? 3.035   -43.813 0.508   1.00 96.34 420 A 1 
ATOM 3257 O O   . ARG A 1 420 ? 4.213   -43.820 0.847   1.00 93.70 420 A 1 
ATOM 3258 C CB  . ARG A 1 420 ? 1.891   -45.905 1.404   1.00 94.94 420 A 1 
ATOM 3259 C CG  . ARG A 1 420 ? 3.215   -46.576 1.797   1.00 89.10 420 A 1 
ATOM 3260 C CD  . ARG A 1 420 ? 3.081   -48.092 1.791   1.00 79.58 420 A 1 
ATOM 3261 N NE  . ARG A 1 420 ? 4.363   -48.741 2.138   1.00 71.88 420 A 1 
ATOM 3262 C CZ  . ARG A 1 420 ? 4.591   -50.040 2.206   1.00 63.22 420 A 1 
ATOM 3263 N NH1 . ARG A 1 420 ? 3.662   -50.918 1.958   1.00 57.51 420 A 1 
ATOM 3264 N NH2 . ARG A 1 420 ? 5.779   -50.482 2.521   1.00 57.09 420 A 1 
ATOM 3265 N N   . GLY A 1 421 ? 2.627   -43.372 -0.673  1.00 96.09 421 A 1 
ATOM 3266 C CA  . GLY A 1 421 ? 3.517   -42.776 -1.674  1.00 95.82 421 A 1 
ATOM 3267 C C   . GLY A 1 421 ? 3.796   -41.282 -1.478  1.00 96.80 421 A 1 
ATOM 3268 O O   . GLY A 1 421 ? 4.590   -40.728 -2.232  1.00 95.76 421 A 1 
ATOM 3269 N N   . THR A 1 422 ? 3.165   -40.621 -0.511  1.00 96.75 422 A 1 
ATOM 3270 C CA  . THR A 1 422 ? 3.376   -39.192 -0.258  1.00 96.57 422 A 1 
ATOM 3271 C C   . THR A 1 422 ? 4.800   -38.941 0.238   1.00 96.71 422 A 1 
ATOM 3272 O O   . THR A 1 422 ? 5.235   -39.523 1.232   1.00 96.03 422 A 1 
ATOM 3273 C CB  . THR A 1 422 ? 2.352   -38.651 0.750   1.00 96.36 422 A 1 
ATOM 3274 O OG1 . THR A 1 422 ? 1.044   -38.842 0.261   1.00 94.41 422 A 1 
ATOM 3275 C CG2 . THR A 1 422 ? 2.509   -37.152 0.998   1.00 94.08 422 A 1 
ATOM 3276 N N   . THR A 1 423 ? 5.519   -38.047 -0.436  1.00 96.79 423 A 1 
ATOM 3277 C CA  . THR A 1 423 ? 6.890   -37.647 -0.094  1.00 96.70 423 A 1 
ATOM 3278 C C   . THR A 1 423 ? 6.942   -36.211 0.432   1.00 96.84 423 A 1 
ATOM 3279 O O   . THR A 1 423 ? 5.958   -35.469 0.372   1.00 96.82 423 A 1 
ATOM 3280 C CB  . THR A 1 423 ? 7.847   -37.807 -1.287  1.00 96.69 423 A 1 
ATOM 3281 O OG1 . THR A 1 423 ? 7.592   -36.820 -2.256  1.00 95.92 423 A 1 
ATOM 3282 C CG2 . THR A 1 423 ? 7.768   -39.177 -1.961  1.00 94.98 423 A 1 
ATOM 3283 N N   . LYS A 1 424 ? 8.110   -35.802 0.910   1.00 96.53 424 A 1 
ATOM 3284 C CA  . LYS A 1 424 ? 8.390   -34.419 1.313   1.00 96.45 424 A 1 
ATOM 3285 C C   . LYS A 1 424 ? 8.031   -33.408 0.217   1.00 97.05 424 A 1 
ATOM 3286 O O   . LYS A 1 424 ? 7.445   -32.374 0.513   1.00 96.89 424 A 1 
ATOM 3287 C CB  . LYS A 1 424 ? 9.877   -34.316 1.693   1.00 94.90 424 A 1 
ATOM 3288 C CG  . LYS A 1 424 ? 10.253  -32.875 2.082   1.00 93.84 424 A 1 
ATOM 3289 C CD  . LYS A 1 424 ? 11.680  -32.756 2.604   1.00 92.63 424 A 1 
ATOM 3290 C CE  . LYS A 1 424 ? 12.725  -32.893 1.497   1.00 87.30 424 A 1 
ATOM 3291 N NZ  . LYS A 1 424 ? 14.045  -32.459 2.008   1.00 84.42 424 A 1 
ATOM 3292 N N   . GLU A 1 425 ? 8.359   -33.711 -1.022  1.00 97.02 425 A 1 
ATOM 3293 C CA  . GLU A 1 425 ? 8.098   -32.868 -2.190  1.00 97.08 425 A 1 
ATOM 3294 C C   . GLU A 1 425 ? 6.601   -32.575 -2.353  1.00 97.28 425 A 1 
ATOM 3295 O O   . GLU A 1 425 ? 6.226   -31.426 -2.570  1.00 97.05 425 A 1 
ATOM 3296 C CB  . GLU A 1 425 ? 8.645   -33.548 -3.455  1.00 96.84 425 A 1 
ATOM 3297 C CG  . GLU A 1 425 ? 10.178  -33.642 -3.532  1.00 94.31 425 A 1 
ATOM 3298 C CD  . GLU A 1 425 ? 10.846  -34.610 -2.542  1.00 94.49 425 A 1 
ATOM 3299 O OE1 . GLU A 1 425 ? 12.058  -34.404 -2.274  1.00 87.07 425 A 1 
ATOM 3300 O OE2 . GLU A 1 425 ? 10.165  -35.512 -2.006  1.00 88.99 425 A 1 
ATOM 3301 N N   . HIS A 1 426 ? 5.742   -33.596 -2.163  1.00 97.54 426 A 1 
ATOM 3302 C CA  . HIS A 1 426 ? 4.290   -33.430 -2.221  1.00 97.42 426 A 1 
ATOM 3303 C C   . HIS A 1 426 ? 3.770   -32.508 -1.112  1.00 97.09 426 A 1 
ATOM 3304 O O   . HIS A 1 426 ? 2.925   -31.657 -1.379  1.00 96.96 426 A 1 
ATOM 3305 C CB  . HIS A 1 426 ? 3.603   -34.800 -2.137  1.00 97.65 426 A 1 
ATOM 3306 C CG  . HIS A 1 426 ? 3.977   -35.752 -3.241  1.00 97.83 426 A 1 
ATOM 3307 N ND1 . HIS A 1 426 ? 4.536   -37.002 -3.099  1.00 92.79 426 A 1 
ATOM 3308 C CD2 . HIS A 1 426 ? 3.795   -35.550 -4.581  1.00 93.66 426 A 1 
ATOM 3309 C CE1 . HIS A 1 426 ? 4.684   -37.533 -4.322  1.00 94.08 426 A 1 
ATOM 3310 N NE2 . HIS A 1 426 ? 4.249   -36.685 -5.255  1.00 94.70 426 A 1 
ATOM 3311 N N   . PHE A 1 427 ? 4.291   -32.609 0.115   1.00 96.73 427 A 1 
ATOM 3312 C CA  . PHE A 1 427 ? 3.925   -31.713 1.219   1.00 96.02 427 A 1 
ATOM 3313 C C   . PHE A 1 427 ? 4.346   -30.265 0.964   1.00 96.43 427 A 1 
ATOM 3314 O O   . PHE A 1 427 ? 3.558   -29.346 1.178   1.00 95.56 427 A 1 
ATOM 3315 C CB  . PHE A 1 427 ? 4.561   -32.188 2.532   1.00 94.04 427 A 1 
ATOM 3316 C CG  . PHE A 1 427 ? 3.789   -33.284 3.218   1.00 87.77 427 A 1 
ATOM 3317 C CD1 . PHE A 1 427 ? 2.596   -32.967 3.890   1.00 80.47 427 A 1 
ATOM 3318 C CD2 . PHE A 1 427 ? 4.262   -34.604 3.211   1.00 79.86 427 A 1 
ATOM 3319 C CE1 . PHE A 1 427 ? 1.882   -33.974 4.555   1.00 73.47 427 A 1 
ATOM 3320 C CE2 . PHE A 1 427 ? 3.547   -35.609 3.876   1.00 72.67 427 A 1 
ATOM 3321 C CZ  . PHE A 1 427 ? 2.357   -35.296 4.553   1.00 72.09 427 A 1 
ATOM 3322 N N   . VAL A 1 428 ? 5.579   -30.057 0.507   1.00 96.50 428 A 1 
ATOM 3323 C CA  . VAL A 1 428 ? 6.087   -28.713 0.199   1.00 96.64 428 A 1 
ATOM 3324 C C   . VAL A 1 428 ? 5.270   -28.089 -0.931  1.00 96.66 428 A 1 
ATOM 3325 O O   . VAL A 1 428 ? 4.848   -26.938 -0.813  1.00 96.63 428 A 1 
ATOM 3326 C CB  . VAL A 1 428 ? 7.587   -28.750 -0.145  1.00 96.77 428 A 1 
ATOM 3327 C CG1 . VAL A 1 428 ? 8.100   -27.371 -0.582  1.00 96.04 428 A 1 
ATOM 3328 C CG2 . VAL A 1 428 ? 8.424   -29.182 1.065   1.00 95.66 428 A 1 
ATOM 3329 N N   . ARG A 1 429 ? 4.987   -28.855 -1.982  1.00 97.55 429 A 1 
ATOM 3330 C CA  . ARG A 1 429 ? 4.149   -28.414 -3.096  1.00 97.80 429 A 1 
ATOM 3331 C C   . ARG A 1 429 ? 2.729   -28.090 -2.647  1.00 97.57 429 A 1 
ATOM 3332 O O   . ARG A 1 429 ? 2.284   -26.976 -2.884  1.00 97.37 429 A 1 
ATOM 3333 C CB  . ARG A 1 429 ? 4.199   -29.457 -4.211  1.00 97.96 429 A 1 
ATOM 3334 C CG  . ARG A 1 429 ? 3.268   -29.040 -5.350  1.00 97.83 429 A 1 
ATOM 3335 C CD  . ARG A 1 429 ? 3.516   -29.879 -6.595  1.00 97.46 429 A 1 
ATOM 3336 N NE  . ARG A 1 429 ? 2.533   -29.515 -7.608  1.00 96.75 429 A 1 
ATOM 3337 C CZ  . ARG A 1 429 ? 2.666   -29.590 -8.913  1.00 96.95 429 A 1 
ATOM 3338 N NH1 . ARG A 1 429 ? 3.738   -30.060 -9.486  1.00 94.27 429 A 1 
ATOM 3339 N NH2 . ARG A 1 429 ? 1.683   -29.186 -9.657  1.00 95.03 429 A 1 
ATOM 3340 N N   . ALA A 1 430 ? 2.049   -28.989 -1.939  1.00 97.27 430 A 1 
ATOM 3341 C CA  . ALA A 1 430 ? 0.693   -28.760 -1.433  1.00 97.10 430 A 1 
ATOM 3342 C C   . ALA A 1 430 ? 0.615   -27.532 -0.511  1.00 96.73 430 A 1 
ATOM 3343 O O   . ALA A 1 430 ? -0.380  -26.808 -0.513  1.00 96.49 430 A 1 
ATOM 3344 C CB  . ALA A 1 430 ? 0.232   -30.024 -0.701  1.00 97.36 430 A 1 
ATOM 3345 N N   . THR A 1 431 ? 1.676   -27.255 0.247   1.00 96.16 431 A 1 
ATOM 3346 C CA  . THR A 1 431 ? 1.758   -26.051 1.084   1.00 95.67 431 A 1 
ATOM 3347 C C   . THR A 1 431 ? 1.861   -24.788 0.232   1.00 95.70 431 A 1 
ATOM 3348 O O   . THR A 1 431 ? 1.138   -23.836 0.496   1.00 95.44 431 A 1 
ATOM 3349 C CB  . THR A 1 431 ? 2.920   -26.123 2.082   1.00 95.43 431 A 1 
ATOM 3350 O OG1 . THR A 1 431 ? 2.851   -27.308 2.833   1.00 94.28 431 A 1 
ATOM 3351 C CG2 . THR A 1 431 ? 2.870   -24.964 3.081   1.00 94.33 431 A 1 
ATOM 3352 N N   . LEU A 1 432 ? 2.682   -24.765 -0.820  1.00 96.21 432 A 1 
ATOM 3353 C CA  . LEU A 1 432 ? 2.732   -23.634 -1.760  1.00 95.95 432 A 1 
ATOM 3354 C C   . LEU A 1 432 ? 1.396   -23.445 -2.493  1.00 96.21 432 A 1 
ATOM 3355 O O   . LEU A 1 432 ? 0.904   -22.321 -2.586  1.00 95.91 432 A 1 
ATOM 3356 C CB  . LEU A 1 432 ? 3.867   -23.835 -2.780  1.00 95.23 432 A 1 
ATOM 3357 C CG  . LEU A 1 432 ? 5.278   -23.580 -2.232  1.00 92.69 432 A 1 
ATOM 3358 C CD1 . LEU A 1 432 ? 6.299   -24.007 -3.284  1.00 91.00 432 A 1 
ATOM 3359 C CD2 . LEU A 1 432 ? 5.518   -22.095 -1.934  1.00 90.92 432 A 1 
ATOM 3360 N N   . GLU A 1 433 ? 0.783   -24.530 -2.965  1.00 96.59 433 A 1 
ATOM 3361 C CA  . GLU A 1 433 ? -0.532  -24.501 -3.618  1.00 96.70 433 A 1 
ATOM 3362 C C   . GLU A 1 433 ? -1.606  -23.917 -2.685  1.00 96.34 433 A 1 
ATOM 3363 O O   . GLU A 1 433 ? -2.457  -23.149 -3.129  1.00 96.19 433 A 1 
ATOM 3364 C CB  . GLU A 1 433 ? -0.911  -25.916 -4.096  1.00 97.39 433 A 1 
ATOM 3365 C CG  . GLU A 1 433 ? -0.047  -26.417 -5.271  1.00 97.13 433 A 1 
ATOM 3366 C CD  . GLU A 1 433 ? -0.410  -27.826 -5.778  1.00 97.26 433 A 1 
ATOM 3367 O OE1 . GLU A 1 433 ? 0.230   -28.279 -6.760  1.00 94.73 433 A 1 
ATOM 3368 O OE2 . GLU A 1 433 ? -1.317  -28.474 -5.212  1.00 95.60 433 A 1 
ATOM 3369 N N   . SER A 1 434 ? -1.529  -24.178 -1.371  1.00 95.75 434 A 1 
ATOM 3370 C CA  . SER A 1 434 ? -2.479  -23.639 -0.388  1.00 95.12 434 A 1 
ATOM 3371 C C   . SER A 1 434 ? -2.494  -22.109 -0.314  1.00 95.01 434 A 1 
ATOM 3372 O O   . SER A 1 434 ? -3.556  -21.522 -0.093  1.00 94.73 434 A 1 
ATOM 3373 C CB  . SER A 1 434 ? -2.226  -24.235 1.001   1.00 94.64 434 A 1 
ATOM 3374 O OG  . SER A 1 434 ? -1.200  -23.577 1.719   1.00 90.94 434 A 1 
ATOM 3375 N N   . LEU A 1 435 ? -1.357  -21.439 -0.541  1.00 95.45 435 A 1 
ATOM 3376 C CA  . LEU A 1 435 ? -1.284  -19.976 -0.574  1.00 95.35 435 A 1 
ATOM 3377 C C   . LEU A 1 435 ? -2.085  -19.423 -1.755  1.00 95.37 435 A 1 
ATOM 3378 O O   . LEU A 1 435 ? -2.804  -18.430 -1.623  1.00 95.14 435 A 1 
ATOM 3379 C CB  . LEU A 1 435 ? 0.180   -19.510 -0.687  1.00 95.46 435 A 1 
ATOM 3380 C CG  . LEU A 1 435 ? 0.976   -19.457 0.629   1.00 94.33 435 A 1 
ATOM 3381 C CD1 . LEU A 1 435 ? 1.185   -20.818 1.290   1.00 91.06 435 A 1 
ATOM 3382 C CD2 . LEU A 1 435 ? 2.354   -18.851 0.361   1.00 90.63 435 A 1 
ATOM 3383 N N   . ALA A 1 436 ? -1.964  -20.079 -2.900  1.00 96.52 436 A 1 
ATOM 3384 C CA  . ALA A 1 436 ? -2.663  -19.702 -4.116  1.00 96.67 436 A 1 
ATOM 3385 C C   . ALA A 1 436 ? -4.167  -20.003 -4.013  1.00 96.54 436 A 1 
ATOM 3386 O O   . ALA A 1 436 ? -4.972  -19.146 -4.374  1.00 96.50 436 A 1 
ATOM 3387 C CB  . ALA A 1 436 ? -1.981  -20.400 -5.293  1.00 96.97 436 A 1 
ATOM 3388 N N   . TYR A 1 437 ? -4.566  -21.157 -3.462  1.00 96.02 437 A 1 
ATOM 3389 C CA  . TYR A 1 437 ? -5.982  -21.497 -3.257  1.00 95.84 437 A 1 
ATOM 3390 C C   . TYR A 1 437 ? -6.692  -20.521 -2.316  1.00 95.35 437 A 1 
ATOM 3391 O O   . TYR A 1 437 ? -7.761  -20.014 -2.652  1.00 95.08 437 A 1 
ATOM 3392 C CB  . TYR A 1 437 ? -6.120  -22.914 -2.697  1.00 96.23 437 A 1 
ATOM 3393 C CG  . TYR A 1 437 ? -5.780  -24.045 -3.638  1.00 96.73 437 A 1 
ATOM 3394 C CD1 . TYR A 1 437 ? -6.379  -24.128 -4.911  1.00 96.51 437 A 1 
ATOM 3395 C CD2 . TYR A 1 437 ? -4.897  -25.057 -3.214  1.00 96.55 437 A 1 
ATOM 3396 C CE1 . TYR A 1 437 ? -6.083  -25.203 -5.764  1.00 96.61 437 A 1 
ATOM 3397 C CE2 . TYR A 1 437 ? -4.599  -26.137 -4.061  1.00 96.55 437 A 1 
ATOM 3398 C CZ  . TYR A 1 437 ? -5.187  -26.211 -5.339  1.00 96.97 437 A 1 
ATOM 3399 O OH  . TYR A 1 437 ? -4.883  -27.252 -6.156  1.00 96.79 437 A 1 
ATOM 3400 N N   . GLN A 1 438 ? -6.089  -20.205 -1.172  1.00 94.78 438 A 1 
ATOM 3401 C CA  . GLN A 1 438 ? -6.657  -19.229 -0.238  1.00 94.26 438 A 1 
ATOM 3402 C C   . GLN A 1 438 ? -6.808  -17.848 -0.888  1.00 94.69 438 A 1 
ATOM 3403 O O   . GLN A 1 438 ? -7.830  -17.181 -0.723  1.00 94.69 438 A 1 
ATOM 3404 C CB  . GLN A 1 438 ? -5.754  -19.127 1.000   1.00 93.78 438 A 1 
ATOM 3405 C CG  . GLN A 1 438 ? -5.836  -20.352 1.919   1.00 92.15 438 A 1 
ATOM 3406 C CD  . GLN A 1 438 ? -4.843  -20.214 3.065   1.00 91.77 438 A 1 
ATOM 3407 O OE1 . GLN A 1 438 ? -5.189  -19.859 4.173   1.00 86.09 438 A 1 
ATOM 3408 N NE2 . GLN A 1 438 ? -3.571  -20.452 2.828   1.00 84.22 438 A 1 
ATOM 3409 N N   . SER A 1 439 ? -5.807  -17.429 -1.672  1.00 95.80 439 A 1 
ATOM 3410 C CA  . SER A 1 439 ? -5.877  -16.168 -2.422  1.00 96.18 439 A 1 
ATOM 3411 C C   . SER A 1 439 ? -6.977  -16.209 -3.482  1.00 96.22 439 A 1 
ATOM 3412 O O   . SER A 1 439 ? -7.706  -15.233 -3.643  1.00 96.14 439 A 1 
ATOM 3413 C CB  . SER A 1 439 ? -4.534  -15.862 -3.087  1.00 96.38 439 A 1 
ATOM 3414 O OG  . SER A 1 439 ? -3.508  -15.760 -2.117  1.00 94.16 439 A 1 
ATOM 3415 N N   . GLN A 1 440 ? -7.145  -17.335 -4.177  1.00 96.20 440 A 1 
ATOM 3416 C CA  . GLN A 1 440 ? -8.194  -17.545 -5.175  1.00 96.20 440 A 1 
ATOM 3417 C C   . GLN A 1 440 ? -9.588  -17.414 -4.560  1.00 96.16 440 A 1 
ATOM 3418 O O   . GLN A 1 440 ? -10.428 -16.725 -5.133  1.00 95.96 440 A 1 
ATOM 3419 C CB  . GLN A 1 440 ? -7.976  -18.904 -5.859  1.00 95.98 440 A 1 
ATOM 3420 C CG  . GLN A 1 440 ? -8.974  -19.190 -6.995  1.00 93.00 440 A 1 
ATOM 3421 C CD  . GLN A 1 440 ? -10.286 -19.824 -6.554  1.00 89.15 440 A 1 
ATOM 3422 O OE1 . GLN A 1 440 ? -10.410 -20.497 -5.559  1.00 80.04 440 A 1 
ATOM 3423 N NE2 . GLN A 1 440 ? -11.343 -19.664 -7.313  1.00 76.05 440 A 1 
ATOM 3424 N N   . ASP A 1 441 ? -9.829  -18.001 -3.389  1.00 95.62 441 A 1 
ATOM 3425 C CA  . ASP A 1 441 ? -11.126 -17.922 -2.714  1.00 94.98 441 A 1 
ATOM 3426 C C   . ASP A 1 441 ? -11.501 -16.473 -2.368  1.00 95.45 441 A 1 
ATOM 3427 O O   . ASP A 1 441 ? -12.630 -16.047 -2.622  1.00 95.41 441 A 1 
ATOM 3428 C CB  . ASP A 1 441 ? -11.111 -18.778 -1.443  1.00 94.20 441 A 1 
ATOM 3429 C CG  . ASP A 1 441 ? -11.113 -20.290 -1.698  1.00 93.03 441 A 1 
ATOM 3430 O OD1 . ASP A 1 441 ? -11.646 -20.739 -2.738  1.00 91.38 441 A 1 
ATOM 3431 O OD2 . ASP A 1 441 ? -10.643 -21.023 -0.801  1.00 90.77 441 A 1 
ATOM 3432 N N   . VAL A 1 442 ? -10.548 -15.692 -1.859  1.00 95.19 442 A 1 
ATOM 3433 C CA  . VAL A 1 442 ? -10.757 -14.268 -1.555  1.00 95.64 442 A 1 
ATOM 3434 C C   . VAL A 1 442 ? -11.006 -13.463 -2.832  1.00 96.35 442 A 1 
ATOM 3435 O O   . VAL A 1 442 ? -11.959 -12.689 -2.890  1.00 96.69 442 A 1 
ATOM 3436 C CB  . VAL A 1 442 ? -9.569  -13.698 -0.754  1.00 95.45 442 A 1 
ATOM 3437 C CG1 . VAL A 1 442 ? -9.702  -12.187 -0.524  1.00 94.90 442 A 1 
ATOM 3438 C CG2 . VAL A 1 442 ? -9.463  -14.356 0.626   1.00 95.00 442 A 1 
ATOM 3439 N N   . ILE A 1 443 ? -10.198 -13.655 -3.876  1.00 96.80 443 A 1 
ATOM 3440 C CA  . ILE A 1 443 ? -10.328 -12.917 -5.142  1.00 97.35 443 A 1 
ATOM 3441 C C   . ILE A 1 443 ? -11.660 -13.238 -5.834  1.00 97.45 443 A 1 
ATOM 3442 O O   . ILE A 1 443 ? -12.313 -12.340 -6.364  1.00 97.60 443 A 1 
ATOM 3443 C CB  . ILE A 1 443 ? -9.105  -13.203 -6.043  1.00 97.64 443 A 1 
ATOM 3444 C CG1 . ILE A 1 443 ? -7.832  -12.576 -5.418  1.00 97.38 443 A 1 
ATOM 3445 C CG2 . ILE A 1 443 ? -9.311  -12.650 -7.462  1.00 97.51 443 A 1 
ATOM 3446 C CD1 . ILE A 1 443 ? -6.521  -13.081 -6.030  1.00 96.65 443 A 1 
ATOM 3447 N N   . LYS A 1 444 ? -12.106 -14.491 -5.797  1.00 97.23 444 A 1 
ATOM 3448 C CA  . LYS A 1 444 ? -13.412 -14.887 -6.347  1.00 97.15 444 A 1 
ATOM 3449 C C   . LYS A 1 444 ? -14.584 -14.350 -5.533  1.00 97.14 444 A 1 
ATOM 3450 O O   . LYS A 1 444 ? -15.602 -13.994 -6.123  1.00 97.14 444 A 1 
ATOM 3451 C CB  . LYS A 1 444 ? -13.478 -16.420 -6.510  1.00 97.28 444 A 1 
ATOM 3452 C CG  . LYS A 1 444 ? -12.606 -16.954 -7.668  1.00 96.71 444 A 1 
ATOM 3453 C CD  . LYS A 1 444 ? -13.089 -16.392 -9.015  1.00 95.02 444 A 1 
ATOM 3454 C CE  . LYS A 1 444 ? -12.299 -16.856 -10.227 1.00 92.19 444 A 1 
ATOM 3455 N NZ  . LYS A 1 444 ? -12.714 -16.060 -11.409 1.00 87.27 444 A 1 
ATOM 3456 N N   . ALA A 1 445 ? -14.442 -14.221 -4.228  1.00 96.37 445 A 1 
ATOM 3457 C CA  . ALA A 1 445 ? -15.420 -13.515 -3.401  1.00 96.21 445 A 1 
ATOM 3458 C C   . ALA A 1 445 ? -15.501 -12.022 -3.765  1.00 96.72 445 A 1 
ATOM 3459 O O   . ALA A 1 445 ? -16.601 -11.488 -3.887  1.00 96.97 445 A 1 
ATOM 3460 C CB  . ALA A 1 445 ? -15.065 -13.732 -1.927  1.00 95.74 445 A 1 
ATOM 3461 N N   . MET A 1 446 ? -14.360 -11.364 -4.019  1.00 97.21 446 A 1 
ATOM 3462 C CA  . MET A 1 446 ? -14.321 -9.972  -4.495  1.00 97.48 446 A 1 
ATOM 3463 C C   . MET A 1 446 ? -15.008 -9.808  -5.853  1.00 97.65 446 A 1 
ATOM 3464 O O   . MET A 1 446 ? -15.816 -8.896  -6.022  1.00 97.73 446 A 1 
ATOM 3465 C CB  . MET A 1 446 ? -12.870 -9.485  -4.609  1.00 97.60 446 A 1 
ATOM 3466 C CG  . MET A 1 446 ? -12.190 -9.318  -3.250  1.00 97.15 446 A 1 
ATOM 3467 S SD  . MET A 1 446 ? -10.428 -8.910  -3.373  1.00 97.10 446 A 1 
ATOM 3468 C CE  . MET A 1 446 ? -10.092 -8.631  -1.617  1.00 94.77 446 A 1 
ATOM 3469 N N   . GLU A 1 447 ? -14.723 -10.697 -6.801  1.00 98.04 447 A 1 
ATOM 3470 C CA  . GLU A 1 447 ? -15.352 -10.713 -8.129  1.00 97.97 447 A 1 
ATOM 3471 C C   . GLU A 1 447 ? -16.878 -10.849 -8.025  1.00 97.90 447 A 1 
ATOM 3472 O O   . GLU A 1 447 ? -17.612 -10.094 -8.664  1.00 97.63 447 A 1 
ATOM 3473 C CB  . GLU A 1 447 ? -14.738 -11.861 -8.954  1.00 97.84 447 A 1 
ATOM 3474 C CG  . GLU A 1 447 ? -15.236 -11.914 -10.408 1.00 96.74 447 A 1 
ATOM 3475 C CD  . GLU A 1 447 ? -14.501 -12.995 -11.217 1.00 96.72 447 A 1 
ATOM 3476 O OE1 . GLU A 1 447 ? -13.851 -12.662 -12.232 1.00 92.34 447 A 1 
ATOM 3477 O OE2 . GLU A 1 447 ? -14.534 -14.187 -10.830 1.00 93.35 447 A 1 
ATOM 3478 N N   . ALA A 1 448 ? -17.348 -11.765 -7.175  1.00 97.93 448 A 1 
ATOM 3479 C CA  . ALA A 1 448 ? -18.770 -11.999 -6.950  1.00 97.70 448 A 1 
ATOM 3480 C C   . ALA A 1 448 ? -19.469 -10.806 -6.276  1.00 97.78 448 A 1 
ATOM 3481 O O   . ALA A 1 448 ? -20.576 -10.442 -6.677  1.00 97.43 448 A 1 
ATOM 3482 C CB  . ALA A 1 448 ? -18.920 -13.279 -6.120  1.00 97.41 448 A 1 
ATOM 3483 N N   . ASP A 1 449 ? -18.839 -10.188 -5.277  1.00 98.01 449 A 1 
ATOM 3484 C CA  . ASP A 1 449 ? -19.407 -9.041  -4.562  1.00 97.96 449 A 1 
ATOM 3485 C C   . ASP A 1 449 ? -19.454 -7.785  -5.438  1.00 98.04 449 A 1 
ATOM 3486 O O   . ASP A 1 449 ? -20.461 -7.076  -5.451  1.00 97.62 449 A 1 
ATOM 3487 C CB  . ASP A 1 449 ? -18.603 -8.767  -3.276  1.00 97.64 449 A 1 
ATOM 3488 C CG  . ASP A 1 449 ? -18.945 -9.693  -2.105  1.00 97.13 449 A 1 
ATOM 3489 O OD1 . ASP A 1 449 ? -20.047 -10.285 -2.081  1.00 95.70 449 A 1 
ATOM 3490 O OD2 . ASP A 1 449 ? -18.152 -9.759  -1.141  1.00 95.51 449 A 1 
ATOM 3491 N N   . ALA A 1 450 ? -18.388 -7.509  -6.193  1.00 98.18 450 A 1 
ATOM 3492 C CA  . ALA A 1 450 ? -18.305 -6.310  -7.024  1.00 98.00 450 A 1 
ATOM 3493 C C   . ALA A 1 450 ? -19.059 -6.439  -8.354  1.00 97.98 450 A 1 
ATOM 3494 O O   . ALA A 1 450 ? -19.397 -5.420  -8.960  1.00 97.14 450 A 1 
ATOM 3495 C CB  . ALA A 1 450 ? -16.837 -5.981  -7.246  1.00 97.65 450 A 1 
ATOM 3496 N N   . GLY A 1 451 ? -19.315 -7.661  -8.828  1.00 97.96 451 A 1 
ATOM 3497 C CA  . GLY A 1 451 ? -19.975 -7.893  -10.114 1.00 97.76 451 A 1 
ATOM 3498 C C   . GLY A 1 451 ? -19.150 -7.427  -11.319 1.00 97.78 451 A 1 
ATOM 3499 O O   . GLY A 1 451 ? -19.717 -7.123  -12.368 1.00 96.18 451 A 1 
ATOM 3500 N N   . VAL A 1 452 ? -17.821 -7.337  -11.177 1.00 97.62 452 A 1 
ATOM 3501 C CA  . VAL A 1 452 ? -16.883 -6.958  -12.246 1.00 97.25 452 A 1 
ATOM 3502 C C   . VAL A 1 452 ? -15.822 -8.048  -12.420 1.00 97.73 452 A 1 
ATOM 3503 O O   . VAL A 1 452 ? -15.344 -8.585  -11.422 1.00 96.95 452 A 1 
ATOM 3504 C CB  . VAL A 1 452 ? -16.223 -5.581  -12.011 1.00 95.12 452 A 1 
ATOM 3505 C CG1 . VAL A 1 452 ? -17.266 -4.456  -12.001 1.00 88.93 452 A 1 
ATOM 3506 C CG2 . VAL A 1 452 ? -15.407 -5.485  -10.725 1.00 88.53 452 A 1 
ATOM 3507 N N   . PRO A 1 453 ? -15.433 -8.385  -13.665 1.00 97.52 453 A 1 
ATOM 3508 C CA  . PRO A 1 453 ? -14.429 -9.414  -13.905 1.00 97.33 453 A 1 
ATOM 3509 C C   . PRO A 1 453 ? -13.048 -8.969  -13.413 1.00 97.59 453 A 1 
ATOM 3510 O O   . PRO A 1 453 ? -12.678 -7.793  -13.524 1.00 96.82 453 A 1 
ATOM 3511 C CB  . PRO A 1 453 ? -14.444 -9.655  -15.414 1.00 96.45 453 A 1 
ATOM 3512 C CG  . PRO A 1 453 ? -14.893 -8.307  -15.977 1.00 94.44 453 A 1 
ATOM 3513 C CD  . PRO A 1 453 ? -15.875 -7.803  -14.924 1.00 96.94 453 A 1 
ATOM 3514 N N   . ILE A 1 454 ? -12.259 -9.931  -12.943 1.00 97.65 454 A 1 
ATOM 3515 C CA  . ILE A 1 454 ? -10.861 -9.704  -12.578 1.00 97.48 454 A 1 
ATOM 3516 C C   . ILE A 1 454 ? -10.040 -9.444  -13.845 1.00 97.29 454 A 1 
ATOM 3517 O O   . ILE A 1 454 ? -9.979  -10.279 -14.743 1.00 96.28 454 A 1 
ATOM 3518 C CB  . ILE A 1 454 ? -10.300 -10.892 -11.771 1.00 96.69 454 A 1 
ATOM 3519 C CG1 . ILE A 1 454 ? -11.140 -11.226 -10.518 1.00 93.72 454 A 1 
ATOM 3520 C CG2 . ILE A 1 454 ? -8.840  -10.630 -11.373 1.00 94.19 454 A 1 
ATOM 3521 C CD1 . ILE A 1 454 ? -11.381 -10.059 -9.558  1.00 86.53 454 A 1 
ATOM 3522 N N   . LYS A 1 455 ? -9.381  -8.284  -13.909 1.00 96.60 455 A 1 
ATOM 3523 C CA  . LYS A 1 455 ? -8.567  -7.882  -15.074 1.00 95.24 455 A 1 
ATOM 3524 C C   . LYS A 1 455 ? -7.143  -8.426  -15.019 1.00 95.37 455 A 1 
ATOM 3525 O O   . LYS A 1 455 ? -6.604  -8.870  -16.024 1.00 92.80 455 A 1 
ATOM 3526 C CB  . LYS A 1 455 ? -8.535  -6.354  -15.194 1.00 93.66 455 A 1 
ATOM 3527 C CG  . LYS A 1 455 ? -9.899  -5.754  -15.553 1.00 91.33 455 A 1 
ATOM 3528 C CD  . LYS A 1 455 ? -9.749  -4.249  -15.789 1.00 87.54 455 A 1 
ATOM 3529 C CE  . LYS A 1 455 ? -11.080 -3.634  -16.220 1.00 84.57 455 A 1 
ATOM 3530 N NZ  . LYS A 1 455 ? -10.933 -2.196  -16.501 1.00 74.81 455 A 1 
ATOM 3531 N N   . SER A 1 456 ? -6.504  -8.321  -13.870 1.00 96.74 456 A 1 
ATOM 3532 C CA  . SER A 1 456 ? -5.142  -8.799  -13.622 1.00 96.98 456 A 1 
ATOM 3533 C C   . SER A 1 456 ? -4.858  -8.825  -12.125 1.00 97.72 456 A 1 
ATOM 3534 O O   . SER A 1 456 ? -5.440  -8.036  -11.374 1.00 97.30 456 A 1 
ATOM 3535 C CB  . SER A 1 456 ? -4.100  -7.904  -14.316 1.00 95.65 456 A 1 
ATOM 3536 O OG  . SER A 1 456 ? -4.149  -6.564  -13.837 1.00 94.86 456 A 1 
ATOM 3537 N N   . ILE A 1 457 ? -3.916  -9.666  -11.719 1.00 98.08 457 A 1 
ATOM 3538 C CA  . ILE A 1 457 ? -3.409  -9.725  -10.346 1.00 98.17 457 A 1 
ATOM 3539 C C   . ILE A 1 457 ? -2.006  -9.123  -10.314 1.00 98.46 457 A 1 
ATOM 3540 O O   . ILE A 1 457 ? -1.081  -9.636  -10.943 1.00 98.21 457 A 1 
ATOM 3541 C CB  . ILE A 1 457 ? -3.419  -11.171 -9.799  1.00 97.20 457 A 1 
ATOM 3542 C CG1 . ILE A 1 457 ? -4.714  -11.959 -10.108 1.00 93.00 457 A 1 
ATOM 3543 C CG2 . ILE A 1 457 ? -3.147  -11.147 -8.286  1.00 92.72 457 A 1 
ATOM 3544 C CD1 . ILE A 1 457 ? -6.006  -11.328 -9.599  1.00 79.00 457 A 1 
ATOM 3545 N N   . ARG A 1 458 ? -1.844  -8.026  -9.586  1.00 98.40 458 A 1 
ATOM 3546 C CA  . ARG A 1 458 ? -0.552  -7.383  -9.332  1.00 98.36 458 A 1 
ATOM 3547 C C   . ARG A 1 458 ? 0.019   -7.936  -8.030  1.00 98.46 458 A 1 
ATOM 3548 O O   . ARG A 1 458 ? -0.667  -7.921  -7.010  1.00 97.89 458 A 1 
ATOM 3549 C CB  . ARG A 1 458 ? -0.727  -5.861  -9.261  1.00 97.84 458 A 1 
ATOM 3550 C CG  . ARG A 1 458 ? -1.407  -5.241  -10.491 1.00 95.79 458 A 1 
ATOM 3551 C CD  . ARG A 1 458 ? -0.589  -5.458  -11.766 1.00 93.07 458 A 1 
ATOM 3552 N NE  . ARG A 1 458 ? -1.259  -4.888  -12.939 1.00 88.88 458 A 1 
ATOM 3553 C CZ  . ARG A 1 458 ? -0.695  -4.174  -13.900 1.00 85.12 458 A 1 
ATOM 3554 N NH1 . ARG A 1 458 ? 0.566   -3.858  -13.881 1.00 78.16 458 A 1 
ATOM 3555 N NH2 . ARG A 1 458 ? -1.410  -3.752  -14.902 1.00 80.90 458 A 1 
ATOM 3556 N N   . VAL A 1 459 ? 1.245   -8.446  -8.060  1.00 98.01 459 A 1 
ATOM 3557 C CA  . VAL A 1 459 ? 1.816   -9.162  -6.912  1.00 97.92 459 A 1 
ATOM 3558 C C   . VAL A 1 459 ? 3.071   -8.490  -6.372  1.00 97.63 459 A 1 
ATOM 3559 O O   . VAL A 1 459 ? 3.878   -7.960  -7.131  1.00 97.24 459 A 1 
ATOM 3560 C CB  . VAL A 1 459 ? 2.048   -10.652 -7.210  1.00 97.79 459 A 1 
ATOM 3561 C CG1 . VAL A 1 459 ? 0.727   -11.346 -7.569  1.00 97.23 459 A 1 
ATOM 3562 C CG2 . VAL A 1 459 ? 3.058   -10.904 -8.333  1.00 97.11 459 A 1 
ATOM 3563 N N   . ASP A 1 460 ? 3.225   -8.531  -5.055  1.00 96.99 460 A 1 
ATOM 3564 C CA  . ASP A 1 460 ? 4.422   -8.086  -4.347  1.00 96.45 460 A 1 
ATOM 3565 C C   . ASP A 1 460 ? 4.617   -8.879  -3.045  1.00 96.43 460 A 1 
ATOM 3566 O O   . ASP A 1 460 ? 3.872   -9.816  -2.744  1.00 95.26 460 A 1 
ATOM 3567 C CB  . ASP A 1 460 ? 4.370   -6.556  -4.121  1.00 95.70 460 A 1 
ATOM 3568 C CG  . ASP A 1 460 ? 3.120   -6.103  -3.368  1.00 94.87 460 A 1 
ATOM 3569 O OD1 . ASP A 1 460 ? 2.929   -6.547  -2.216  1.00 92.18 460 A 1 
ATOM 3570 O OD2 . ASP A 1 460 ? 2.360   -5.298  -3.949  1.00 91.91 460 A 1 
ATOM 3571 N N   . GLY A 1 461 ? 5.664   -8.550  -2.286  1.00 94.56 461 A 1 
ATOM 3572 C CA  . GLY A 1 461 ? 6.056   -9.276  -1.080  1.00 93.67 461 A 1 
ATOM 3573 C C   . GLY A 1 461 ? 7.027   -10.436 -1.344  1.00 94.12 461 A 1 
ATOM 3574 O O   . GLY A 1 461 ? 7.198   -10.912 -2.466  1.00 93.31 461 A 1 
ATOM 3575 N N   . GLY A 1 462 ? 7.686   -10.908 -0.278  1.00 92.49 462 A 1 
ATOM 3576 C CA  . GLY A 1 462 ? 8.845   -11.812 -0.392  1.00 91.62 462 A 1 
ATOM 3577 C C   . GLY A 1 462 ? 8.564   -13.150 -1.088  1.00 93.32 462 A 1 
ATOM 3578 O O   . GLY A 1 462 ? 9.426   -13.669 -1.793  1.00 92.57 462 A 1 
ATOM 3579 N N   . ALA A 1 463 ? 7.347   -13.706 -0.948  1.00 93.16 463 A 1 
ATOM 3580 C CA  . ALA A 1 463 ? 7.013   -14.994 -1.563  1.00 93.99 463 A 1 
ATOM 3581 C C   . ALA A 1 463 ? 6.792   -14.913 -3.088  1.00 95.45 463 A 1 
ATOM 3582 O O   . ALA A 1 463 ? 6.790   -15.946 -3.754  1.00 95.63 463 A 1 
ATOM 3583 C CB  . ALA A 1 463 ? 5.817   -15.607 -0.822  1.00 93.63 463 A 1 
ATOM 3584 N N   . THR A 1 464 ? 6.683   -13.705 -3.669  1.00 94.60 464 A 1 
ATOM 3585 C CA  . THR A 1 464 ? 6.545   -13.526 -5.130  1.00 95.53 464 A 1 
ATOM 3586 C C   . THR A 1 464 ? 7.809   -13.883 -5.915  1.00 96.24 464 A 1 
ATOM 3587 O O   . THR A 1 464 ? 7.743   -14.076 -7.129  1.00 96.28 464 A 1 
ATOM 3588 C CB  . THR A 1 464 ? 6.137   -12.101 -5.504  1.00 95.82 464 A 1 
ATOM 3589 O OG1 . THR A 1 464 ? 7.167   -11.192 -5.183  1.00 93.84 464 A 1 
ATOM 3590 C CG2 . THR A 1 464 ? 4.857   -11.670 -4.804  1.00 93.48 464 A 1 
ATOM 3591 N N   . ALA A 1 465 ? 8.952   -14.020 -5.242  1.00 95.77 465 A 1 
ATOM 3592 C CA  . ALA A 1 465 ? 10.168  -14.550 -5.853  1.00 95.65 465 A 1 
ATOM 3593 C C   . ALA A 1 465 ? 10.008  -16.016 -6.305  1.00 96.36 465 A 1 
ATOM 3594 O O   . ALA A 1 465 ? 10.702  -16.451 -7.222  1.00 95.86 465 A 1 
ATOM 3595 C CB  . ALA A 1 465 ? 11.312  -14.396 -4.845  1.00 94.78 465 A 1 
ATOM 3596 N N   . ASN A 1 466 ? 9.070   -16.756 -5.720  1.00 95.95 466 A 1 
ATOM 3597 C CA  . ASN A 1 466 ? 8.765   -18.143 -6.060  1.00 96.41 466 A 1 
ATOM 3598 C C   . ASN A 1 466 ? 7.935   -18.213 -7.359  1.00 97.04 466 A 1 
ATOM 3599 O O   . ASN A 1 466 ? 6.739   -17.928 -7.375  1.00 97.17 466 A 1 
ATOM 3600 C CB  . ASN A 1 466 ? 8.072   -18.781 -4.850  1.00 96.24 466 A 1 
ATOM 3601 C CG  . ASN A 1 466 ? 7.887   -20.278 -4.998  1.00 95.92 466 A 1 
ATOM 3602 O OD1 . ASN A 1 466 ? 7.415   -20.781 -5.996  1.00 92.70 466 A 1 
ATOM 3603 N ND2 . ASN A 1 466 ? 8.249   -21.037 -3.987  1.00 92.44 466 A 1 
ATOM 3604 N N   . ASN A 1 467 ? 8.577   -18.588 -8.463  1.00 97.45 467 A 1 
ATOM 3605 C CA  . ASN A 1 467 ? 7.933   -18.646 -9.779  1.00 97.64 467 A 1 
ATOM 3606 C C   . ASN A 1 467 ? 6.869   -19.744 -9.863  1.00 97.94 467 A 1 
ATOM 3607 O O   . ASN A 1 467 ? 5.873   -19.553 -10.557 1.00 97.82 467 A 1 
ATOM 3608 C CB  . ASN A 1 467 ? 8.979   -18.871 -10.877 1.00 97.48 467 A 1 
ATOM 3609 C CG  . ASN A 1 467 ? 10.007  -17.774 -10.959 1.00 97.08 467 A 1 
ATOM 3610 O OD1 . ASN A 1 467 ? 9.708   -16.612 -11.180 1.00 93.59 467 A 1 
ATOM 3611 N ND2 . ASN A 1 467 ? 11.262  -18.120 -10.796 1.00 93.25 467 A 1 
ATOM 3612 N N   . PHE A 1 468 ? 7.055   -20.872 -9.164  1.00 97.40 468 A 1 
ATOM 3613 C CA  . PHE A 1 468 ? 6.049   -21.931 -9.093  1.00 97.50 468 A 1 
ATOM 3614 C C   . PHE A 1 468 ? 4.745   -21.395 -8.490  1.00 97.78 468 A 1 
ATOM 3615 O O   . PHE A 1 468 ? 3.691   -21.559 -9.093  1.00 97.75 468 A 1 
ATOM 3616 C CB  . PHE A 1 468 ? 6.591   -23.131 -8.295  1.00 97.47 468 A 1 
ATOM 3617 C CG  . PHE A 1 468 ? 5.527   -24.163 -7.976  1.00 97.26 468 A 1 
ATOM 3618 C CD1 . PHE A 1 468 ? 4.761   -24.043 -6.799  1.00 95.96 468 A 1 
ATOM 3619 C CD2 . PHE A 1 468 ? 5.224   -25.177 -8.903  1.00 96.37 468 A 1 
ATOM 3620 C CE1 . PHE A 1 468 ? 3.680   -24.915 -6.564  1.00 95.86 468 A 1 
ATOM 3621 C CE2 . PHE A 1 468 ? 4.149   -26.050 -8.665  1.00 95.50 468 A 1 
ATOM 3622 C CZ  . PHE A 1 468 ? 3.370   -25.910 -7.503  1.00 95.94 468 A 1 
ATOM 3623 N N   . LEU A 1 469 ? 4.816   -20.696 -7.359  1.00 97.42 469 A 1 
ATOM 3624 C CA  . LEU A 1 469 ? 3.651   -20.104 -6.702  1.00 97.37 469 A 1 
ATOM 3625 C C   . LEU A 1 469 ? 2.933   -19.102 -7.616  1.00 97.52 469 A 1 
ATOM 3626 O O   . LEU A 1 469 ? 1.712   -19.143 -7.729  1.00 97.46 469 A 1 
ATOM 3627 C CB  . LEU A 1 469 ? 4.105   -19.453 -5.383  1.00 97.15 469 A 1 
ATOM 3628 C CG  . LEU A 1 469 ? 2.999   -18.699 -4.624  1.00 96.27 469 A 1 
ATOM 3629 C CD1 . LEU A 1 469 ? 1.841   -19.606 -4.216  1.00 94.88 469 A 1 
ATOM 3630 C CD2 . LEU A 1 469 ? 3.584   -18.064 -3.362  1.00 94.92 469 A 1 
ATOM 3631 N N   . MET A 1 470 ? 3.678   -18.216 -8.286  1.00 98.13 470 A 1 
ATOM 3632 C CA  . MET A 1 470 ? 3.090   -17.213 -9.181  1.00 98.13 470 A 1 
ATOM 3633 C C   . MET A 1 470 ? 2.440   -17.849 -10.417 1.00 98.24 470 A 1 
ATOM 3634 O O   . MET A 1 470 ? 1.354   -17.431 -10.817 1.00 98.23 470 A 1 
ATOM 3635 C CB  . MET A 1 470 ? 4.154   -16.193 -9.604  1.00 98.06 470 A 1 
ATOM 3636 C CG  . MET A 1 470 ? 4.719   -15.350 -8.448  1.00 97.66 470 A 1 
ATOM 3637 S SD  . MET A 1 470 ? 3.511   -14.377 -7.505  1.00 97.38 470 A 1 
ATOM 3638 C CE  . MET A 1 470 ? 3.140   -15.498 -6.125  1.00 94.44 470 A 1 
ATOM 3639 N N   . GLN A 1 471 ? 3.077   -18.874 -11.000 1.00 98.40 471 A 1 
ATOM 3640 C CA  . GLN A 1 471 ? 2.495   -19.628 -12.110 1.00 98.40 471 A 1 
ATOM 3641 C C   . GLN A 1 471 ? 1.227   -20.360 -11.669 1.00 98.36 471 A 1 
ATOM 3642 O O   . GLN A 1 471 ? 0.194   -20.224 -12.313 1.00 98.29 471 A 1 
ATOM 3643 C CB  . GLN A 1 471 ? 3.540   -20.600 -12.685 1.00 98.35 471 A 1 
ATOM 3644 C CG  . GLN A 1 471 ? 3.023   -21.360 -13.914 1.00 97.88 471 A 1 
ATOM 3645 C CD  . GLN A 1 471 ? 2.628   -20.421 -15.051 1.00 98.27 471 A 1 
ATOM 3646 O OE1 . GLN A 1 471 ? 3.421   -19.615 -15.517 1.00 94.86 471 A 1 
ATOM 3647 N NE2 . GLN A 1 471 ? 1.402   -20.463 -15.516 1.00 95.22 471 A 1 
ATOM 3648 N N   . PHE A 1 472 ? 1.278   -21.060 -10.539 1.00 98.07 472 A 1 
ATOM 3649 C CA  . PHE A 1 472 ? 0.124   -21.788 -10.015 1.00 97.92 472 A 1 
ATOM 3650 C C   . PHE A 1 472 ? -1.042  -20.847 -9.675  1.00 97.86 472 A 1 
ATOM 3651 O O   . PHE A 1 472 ? -2.192  -21.160 -9.966  1.00 97.57 472 A 1 
ATOM 3652 C CB  . PHE A 1 472 ? 0.565   -22.614 -8.800  1.00 97.88 472 A 1 
ATOM 3653 C CG  . PHE A 1 472 ? -0.487  -23.611 -8.365  1.00 97.93 472 A 1 
ATOM 3654 C CD1 . PHE A 1 472 ? -1.303  -23.350 -7.253  1.00 97.11 472 A 1 
ATOM 3655 C CD2 . PHE A 1 472 ? -0.671  -24.792 -9.108  1.00 97.27 472 A 1 
ATOM 3656 C CE1 . PHE A 1 472 ? -2.302  -24.268 -6.885  1.00 97.04 472 A 1 
ATOM 3657 C CE2 . PHE A 1 472 ? -1.670  -25.707 -8.742  1.00 96.97 472 A 1 
ATOM 3658 C CZ  . PHE A 1 472 ? -2.487  -25.446 -7.632  1.00 97.42 472 A 1 
ATOM 3659 N N   . GLN A 1 473 ? -0.756  -19.644 -9.157  1.00 97.87 473 A 1 
ATOM 3660 C CA  . GLN A 1 473 ? -1.775  -18.615 -8.932  1.00 97.74 473 A 1 
ATOM 3661 C C   . GLN A 1 473 ? -2.467  -18.189 -10.233 1.00 97.81 473 A 1 
ATOM 3662 O O   . GLN A 1 473 ? -3.694  -18.075 -10.255 1.00 97.66 473 A 1 
ATOM 3663 C CB  . GLN A 1 473 ? -1.140  -17.401 -8.231  1.00 97.26 473 A 1 
ATOM 3664 C CG  . GLN A 1 473 ? -2.170  -16.341 -7.815  1.00 94.43 473 A 1 
ATOM 3665 C CD  . GLN A 1 473 ? -3.084  -16.848 -6.702  1.00 94.87 473 A 1 
ATOM 3666 O OE1 . GLN A 1 473 ? -2.750  -16.780 -5.533  1.00 86.64 473 A 1 
ATOM 3667 N NE2 . GLN A 1 473 ? -4.229  -17.410 -7.001  1.00 85.08 473 A 1 
ATOM 3668 N N   . ALA A 1 474 ? -1.699  -17.965 -11.311 1.00 98.39 474 A 1 
ATOM 3669 C CA  . ALA A 1 474 ? -2.263  -17.645 -12.625 1.00 98.48 474 A 1 
ATOM 3670 C C   . ALA A 1 474 ? -3.122  -18.802 -13.162 1.00 98.40 474 A 1 
ATOM 3671 O O   . ALA A 1 474 ? -4.225  -18.575 -13.658 1.00 98.19 474 A 1 
ATOM 3672 C CB  . ALA A 1 474 ? -1.115  -17.299 -13.586 1.00 98.52 474 A 1 
ATOM 3673 N N   . ASP A 1 475 ? -2.650  -20.037 -12.994 1.00 98.48 475 A 1 
ATOM 3674 C CA  . ASP A 1 475 ? -3.319  -21.250 -13.464 1.00 98.39 475 A 1 
ATOM 3675 C C   . ASP A 1 475 ? -4.692  -21.442 -12.808 1.00 98.32 475 A 1 
ATOM 3676 O O   . ASP A 1 475 ? -5.690  -21.626 -13.513 1.00 97.87 475 A 1 
ATOM 3677 C CB  . ASP A 1 475 ? -2.411  -22.468 -13.213 1.00 98.31 475 A 1 
ATOM 3678 C CG  . ASP A 1 475 ? -1.219  -22.542 -14.175 1.00 98.01 475 A 1 
ATOM 3679 O OD1 . ASP A 1 475 ? -1.350  -22.069 -15.329 1.00 96.54 475 A 1 
ATOM 3680 O OD2 . ASP A 1 475 ? -0.176  -23.113 -13.802 1.00 96.50 475 A 1 
ATOM 3681 N N   . ILE A 1 476 ? -4.789  -21.338 -11.486 1.00 97.98 476 A 1 
ATOM 3682 C CA  . ILE A 1 476 ? -6.060  -21.564 -10.779 1.00 97.36 476 A 1 
ATOM 3683 C C   . ILE A 1 476 ? -7.045  -20.396 -10.911 1.00 97.66 476 A 1 
ATOM 3684 O O   . ILE A 1 476 ? -8.248  -20.616 -10.858 1.00 97.08 476 A 1 
ATOM 3685 C CB  . ILE A 1 476 ? -5.845  -21.937 -9.300  1.00 95.40 476 A 1 
ATOM 3686 C CG1 . ILE A 1 476 ? -5.230  -20.768 -8.507  1.00 86.51 476 A 1 
ATOM 3687 C CG2 . ILE A 1 476 ? -5.018  -23.235 -9.185  1.00 85.83 476 A 1 
ATOM 3688 C CD1 . ILE A 1 476 ? -5.237  -21.011 -7.013  1.00 84.62 476 A 1 
ATOM 3689 N N   . LEU A 1 477 ? -6.561  -19.159 -11.104 1.00 97.95 477 A 1 
ATOM 3690 C CA  . LEU A 1 477 ? -7.432  -17.993 -11.304 1.00 97.68 477 A 1 
ATOM 3691 C C   . LEU A 1 477 ? -7.857  -17.792 -12.759 1.00 97.73 477 A 1 
ATOM 3692 O O   . LEU A 1 477 ? -8.817  -17.064 -12.998 1.00 96.83 477 A 1 
ATOM 3693 C CB  . LEU A 1 477 ? -6.737  -16.727 -10.782 1.00 96.87 477 A 1 
ATOM 3694 C CG  . LEU A 1 477 ? -6.878  -16.542 -9.267  1.00 93.33 477 A 1 
ATOM 3695 C CD1 . LEU A 1 477 ? -5.964  -15.407 -8.815  1.00 90.78 477 A 1 
ATOM 3696 C CD2 . LEU A 1 477 ? -8.312  -16.166 -8.873  1.00 91.18 477 A 1 
ATOM 3697 N N   . ASN A 1 478 ? -7.155  -18.409 -13.714 1.00 98.00 478 A 1 
ATOM 3698 C CA  . ASN A 1 478 ? -7.286  -18.126 -15.142 1.00 97.93 478 A 1 
ATOM 3699 C C   . ASN A 1 478 ? -7.092  -16.638 -15.478 1.00 98.01 478 A 1 
ATOM 3700 O O   . ASN A 1 478 ? -7.851  -16.059 -16.256 1.00 97.35 478 A 1 
ATOM 3701 C CB  . ASN A 1 478 ? -8.607  -18.701 -15.669 1.00 97.54 478 A 1 
ATOM 3702 C CG  . ASN A 1 478 ? -8.595  -18.864 -17.176 1.00 96.84 478 A 1 
ATOM 3703 O OD1 . ASN A 1 478 ? -7.569  -19.080 -17.803 1.00 93.86 478 A 1 
ATOM 3704 N ND2 . ASN A 1 478 ? -9.751  -18.851 -17.798 1.00 92.92 478 A 1 
ATOM 3705 N N   . THR A 1 479 ? -6.124  -15.998 -14.832 1.00 97.86 479 A 1 
ATOM 3706 C CA  . THR A 1 479 ? -5.892  -14.550 -14.925 1.00 97.89 479 A 1 
ATOM 3707 C C   . THR A 1 479 ? -4.393  -14.268 -14.906 1.00 98.14 479 A 1 
ATOM 3708 O O   . THR A 1 479 ? -3.645  -14.944 -14.205 1.00 97.59 479 A 1 
ATOM 3709 C CB  . THR A 1 479 ? -6.591  -13.824 -13.763 1.00 96.95 479 A 1 
ATOM 3710 O OG1 . THR A 1 479 ? -7.981  -14.042 -13.804 1.00 90.91 479 A 1 
ATOM 3711 C CG2 . THR A 1 479 ? -6.400  -12.307 -13.795 1.00 90.78 479 A 1 
ATOM 3712 N N   . ASP A 1 480 ? -3.957  -13.250 -15.651 1.00 98.09 480 A 1 
ATOM 3713 C CA  . ASP A 1 480 ? -2.557  -12.825 -15.684 1.00 98.09 480 A 1 
ATOM 3714 C C   . ASP A 1 480 ? -2.102  -12.346 -14.294 1.00 98.25 480 A 1 
ATOM 3715 O O   . ASP A 1 480 ? -2.708  -11.451 -13.687 1.00 97.91 480 A 1 
ATOM 3716 C CB  . ASP A 1 480 ? -2.335  -11.728 -16.748 1.00 97.69 480 A 1 
ATOM 3717 C CG  . ASP A 1 480 ? -2.305  -12.226 -18.202 1.00 96.86 480 A 1 
ATOM 3718 O OD1 . ASP A 1 480 ? -2.605  -13.414 -18.458 1.00 94.83 480 A 1 
ATOM 3719 O OD2 . ASP A 1 480 ? -1.895  -11.437 -19.086 1.00 94.20 480 A 1 
ATOM 3720 N N   . VAL A 1 481 ? -0.992  -12.918 -13.817 1.00 98.45 481 A 1 
ATOM 3721 C CA  . VAL A 1 481 ? -0.298  -12.513 -12.589 1.00 98.57 481 A 1 
ATOM 3722 C C   . VAL A 1 481 ? 0.954   -11.733 -12.973 1.00 98.60 481 A 1 
ATOM 3723 O O   . VAL A 1 481 ? 1.823   -12.235 -13.681 1.00 98.46 481 A 1 
ATOM 3724 C CB  . VAL A 1 481 ? 0.012   -13.726 -11.694 1.00 98.45 481 A 1 
ATOM 3725 C CG1 . VAL A 1 481 ? 0.878   -13.339 -10.487 1.00 97.99 481 A 1 
ATOM 3726 C CG2 . VAL A 1 481 ? -1.279  -14.348 -11.156 1.00 97.92 481 A 1 
ATOM 3727 N N   . ILE A 1 482 ? 1.042   -10.486 -12.525 1.00 98.48 482 A 1 
ATOM 3728 C CA  . ILE A 1 482 ? 2.055   -9.523  -12.968 1.00 98.44 482 A 1 
ATOM 3729 C C   . ILE A 1 482 ? 2.958   -9.155  -11.794 1.00 98.45 482 A 1 
ATOM 3730 O O   . ILE A 1 482 ? 2.515   -8.504  -10.843 1.00 98.25 482 A 1 
ATOM 3731 C CB  . ILE A 1 482 ? 1.388   -8.282  -13.612 1.00 98.20 482 A 1 
ATOM 3732 C CG1 . ILE A 1 482 ? 0.440   -8.698  -14.765 1.00 97.24 482 A 1 
ATOM 3733 C CG2 . ILE A 1 482 ? 2.473   -7.306  -14.101 1.00 97.61 482 A 1 
ATOM 3734 C CD1 . ILE A 1 482 ? -0.363  -7.549  -15.381 1.00 93.70 482 A 1 
ATOM 3735 N N   . ARG A 1 483 ? 4.232   -9.541  -11.892 1.00 98.15 483 A 1 
ATOM 3736 C CA  . ARG A 1 483 ? 5.274   -9.167  -10.929 1.00 98.05 483 A 1 
ATOM 3737 C C   . ARG A 1 483 ? 6.001   -7.909  -11.404 1.00 97.83 483 A 1 
ATOM 3738 O O   . ARG A 1 483 ? 6.505   -7.894  -12.532 1.00 97.57 483 A 1 
ATOM 3739 C CB  . ARG A 1 483 ? 6.223   -10.357 -10.714 1.00 97.64 483 A 1 
ATOM 3740 C CG  . ARG A 1 483 ? 7.197   -10.094 -9.557  1.00 97.45 483 A 1 
ATOM 3741 C CD  . ARG A 1 483 ? 7.920   -11.382 -9.131  1.00 97.21 483 A 1 
ATOM 3742 N NE  . ARG A 1 483 ? 8.824   -11.894 -10.169 1.00 96.39 483 A 1 
ATOM 3743 C CZ  . ARG A 1 483 ? 9.288   -13.129 -10.268 1.00 97.11 483 A 1 
ATOM 3744 N NH1 . ARG A 1 483 ? 8.955   -14.074 -9.433  1.00 93.50 483 A 1 
ATOM 3745 N NH2 . ARG A 1 483 ? 10.113  -13.442 -11.221 1.00 93.83 483 A 1 
ATOM 3746 N N   . PRO A 1 484 ? 6.070   -6.834  -10.582 1.00 98.11 484 A 1 
ATOM 3747 C CA  . PRO A 1 484 ? 6.790   -5.618  -10.936 1.00 97.87 484 A 1 
ATOM 3748 C C   . PRO A 1 484 ? 8.305   -5.819  -10.795 1.00 97.83 484 A 1 
ATOM 3749 O O   . PRO A 1 484 ? 8.771   -6.681  -10.050 1.00 97.36 484 A 1 
ATOM 3750 C CB  . PRO A 1 484 ? 6.262   -4.556  -9.969  1.00 97.53 484 A 1 
ATOM 3751 C CG  . PRO A 1 484 ? 6.024   -5.362  -8.696  1.00 97.09 484 A 1 
ATOM 3752 C CD  . PRO A 1 484 ? 5.531   -6.708  -9.229  1.00 97.74 484 A 1 
ATOM 3753 N N   . LYS A 1 485 ? 9.081   -4.963  -11.469 1.00 97.75 485 A 1 
ATOM 3754 C CA  . LYS A 1 485 ? 10.542  -4.931  -11.315 1.00 97.33 485 A 1 
ATOM 3755 C C   . LYS A 1 485 ? 10.960  -4.385  -9.944  1.00 97.34 485 A 1 
ATOM 3756 O O   . LYS A 1 485 ? 11.908  -4.878  -9.344  1.00 96.23 485 A 1 
ATOM 3757 C CB  . LYS A 1 485 ? 11.139  -4.104  -12.464 1.00 96.46 485 A 1 
ATOM 3758 C CG  . LYS A 1 485 ? 12.669  -4.155  -12.466 1.00 88.59 485 A 1 
ATOM 3759 C CD  . LYS A 1 485 ? 13.231  -3.353  -13.641 1.00 83.07 485 A 1 
ATOM 3760 C CE  . LYS A 1 485 ? 14.760  -3.387  -13.592 1.00 75.99 485 A 1 
ATOM 3761 N NZ  . LYS A 1 485 ? 15.353  -2.532  -14.653 1.00 65.13 485 A 1 
ATOM 3762 N N   . VAL A 1 486 ? 10.253  -3.367  -9.461  1.00 97.28 486 A 1 
ATOM 3763 C CA  . VAL A 1 486 ? 10.461  -2.794  -8.126  1.00 97.01 486 A 1 
ATOM 3764 C C   . VAL A 1 486 ? 9.383   -3.353  -7.200  1.00 96.74 486 A 1 
ATOM 3765 O O   . VAL A 1 486 ? 8.202   -3.070  -7.382  1.00 95.80 486 A 1 
ATOM 3766 C CB  . VAL A 1 486 ? 10.459  -1.254  -8.166  1.00 96.62 486 A 1 
ATOM 3767 C CG1 . VAL A 1 486 ? 10.725  -0.682  -6.769  1.00 95.39 486 A 1 
ATOM 3768 C CG2 . VAL A 1 486 ? 11.552  -0.724  -9.104  1.00 95.31 486 A 1 
ATOM 3769 N N   . ILE A 1 487 ? 9.801   -4.145  -6.217  1.00 96.27 487 A 1 
ATOM 3770 C CA  . ILE A 1 487 ? 8.879   -4.814  -5.276  1.00 95.64 487 A 1 
ATOM 3771 C C   . ILE A 1 487 ? 8.409   -3.905  -4.131  1.00 96.54 487 A 1 
ATOM 3772 O O   . ILE A 1 487 ? 7.524   -4.282  -3.370  1.00 95.78 487 A 1 
ATOM 3773 C CB  . ILE A 1 487 ? 9.500   -6.123  -4.737  1.00 93.75 487 A 1 
ATOM 3774 C CG1 . ILE A 1 487 ? 10.809  -5.852  -3.958  1.00 88.06 487 A 1 
ATOM 3775 C CG2 . ILE A 1 487 ? 9.715   -7.116  -5.902  1.00 85.10 487 A 1 
ATOM 3776 C CD1 . ILE A 1 487 ? 11.353  -7.077  -3.216  1.00 80.07 487 A 1 
ATOM 3777 N N   . GLU A 1 488 ? 8.985   -2.709  -4.012  1.00 96.59 488 A 1 
ATOM 3778 C CA  . GLU A 1 488 ? 8.650   -1.707  -2.989  1.00 96.96 488 A 1 
ATOM 3779 C C   . GLU A 1 488 ? 7.371   -0.931  -3.351  1.00 97.54 488 A 1 
ATOM 3780 O O   . GLU A 1 488 ? 7.331   0.302   -3.363  1.00 97.20 488 A 1 
ATOM 3781 C CB  . GLU A 1 488 ? 9.863   -0.782  -2.752  1.00 96.68 488 A 1 
ATOM 3782 C CG  . GLU A 1 488 ? 11.130  -1.523  -2.293  1.00 95.09 488 A 1 
ATOM 3783 C CD  . GLU A 1 488 ? 10.977  -2.248  -0.947  1.00 94.87 488 A 1 
ATOM 3784 O OE1 . GLU A 1 488 ? 11.886  -3.028  -0.593  1.00 89.66 488 A 1 
ATOM 3785 O OE2 . GLU A 1 488 ? 10.011  -1.991  -0.201  1.00 90.88 488 A 1 
ATOM 3786 N N   . SER A 1 489 ? 6.311   -1.666  -3.677  1.00 97.68 489 A 1 
ATOM 3787 C CA  . SER A 1 489 ? 5.030   -1.126  -4.146  1.00 97.92 489 A 1 
ATOM 3788 C C   . SER A 1 489 ? 4.376   -0.183  -3.137  1.00 98.37 489 A 1 
ATOM 3789 O O   . SER A 1 489 ? 3.807   0.836   -3.531  1.00 98.22 489 A 1 
ATOM 3790 C CB  . SER A 1 489 ? 4.078   -2.288  -4.447  1.00 97.28 489 A 1 
ATOM 3791 O OG  . SER A 1 489 ? 3.957   -3.102  -3.301  1.00 93.95 489 A 1 
ATOM 3792 N N   . THR A 1 490 ? 4.493   -0.475  -1.845  1.00 98.00 490 A 1 
ATOM 3793 C CA  . THR A 1 490 ? 3.962   0.343   -0.744  1.00 98.24 490 A 1 
ATOM 3794 C C   . THR A 1 490 ? 4.600   1.733   -0.737  1.00 98.58 490 A 1 
ATOM 3795 O O   . THR A 1 490 ? 3.908   2.748   -0.830  1.00 98.54 490 A 1 
ATOM 3796 C CB  . THR A 1 490 ? 4.216   -0.375  0.591   1.00 97.81 490 A 1 
ATOM 3797 O OG1 . THR A 1 490 ? 3.702   -1.682  0.549   1.00 94.81 490 A 1 
ATOM 3798 C CG2 . THR A 1 490 ? 3.546   0.304   1.768   1.00 95.04 490 A 1 
ATOM 3799 N N   . ALA A 1 491 ? 5.929   1.793   -0.717  1.00 98.57 491 A 1 
ATOM 3800 C CA  . ALA A 1 491 ? 6.681   3.045   -0.753  1.00 98.70 491 A 1 
ATOM 3801 C C   . ALA A 1 491 ? 6.471   3.805   -2.076  1.00 98.77 491 A 1 
ATOM 3802 O O   . ALA A 1 491 ? 6.273   5.022   -2.070  1.00 98.75 491 A 1 
ATOM 3803 C CB  . ALA A 1 491 ? 8.152   2.704   -0.510  1.00 98.66 491 A 1 
ATOM 3804 N N   . LEU A 1 492 ? 6.434   3.089   -3.212  1.00 98.63 492 A 1 
ATOM 3805 C CA  . LEU A 1 492 ? 6.108   3.676   -4.513  1.00 98.58 492 A 1 
ATOM 3806 C C   . LEU A 1 492 ? 4.721   4.321   -4.516  1.00 98.74 492 A 1 
ATOM 3807 O O   . LEU A 1 492 ? 4.582   5.438   -4.998  1.00 98.61 492 A 1 
ATOM 3808 C CB  . LEU A 1 492 ? 6.183   2.609   -5.619  1.00 97.94 492 A 1 
ATOM 3809 C CG  . LEU A 1 492 ? 7.602   2.308   -6.131  1.00 94.09 492 A 1 
ATOM 3810 C CD1 . LEU A 1 492 ? 7.531   1.138   -7.110  1.00 92.77 492 A 1 
ATOM 3811 C CD2 . LEU A 1 492 ? 8.200   3.505   -6.875  1.00 93.36 492 A 1 
ATOM 3812 N N   . GLY A 1 493 ? 3.702   3.669   -3.958  1.00 98.72 493 A 1 
ATOM 3813 C CA  . GLY A 1 493 ? 2.356   4.234   -3.880  1.00 98.82 493 A 1 
ATOM 3814 C C   . GLY A 1 493 ? 2.303   5.550   -3.113  1.00 98.90 493 A 1 
ATOM 3815 O O   . GLY A 1 493 ? 1.705   6.516   -3.591  1.00 98.87 493 A 1 
ATOM 3816 N N   . ALA A 1 494 ? 2.997   5.629   -1.979  1.00 98.89 494 A 1 
ATOM 3817 C CA  . ALA A 1 494 ? 3.084   6.858   -1.196  1.00 98.92 494 A 1 
ATOM 3818 C C   . ALA A 1 494 ? 3.737   8.008   -1.984  1.00 98.93 494 A 1 
ATOM 3819 O O   . ALA A 1 494 ? 3.206   9.121   -2.016  1.00 98.87 494 A 1 
ATOM 3820 C CB  . ALA A 1 494 ? 3.847   6.550   0.095   1.00 98.87 494 A 1 
ATOM 3821 N N   . VAL A 1 495 ? 4.850   7.747   -2.680  1.00 98.87 495 A 1 
ATOM 3822 C CA  . VAL A 1 495 ? 5.512   8.788   -3.483  1.00 98.82 495 A 1 
ATOM 3823 C C   . VAL A 1 495 ? 4.762   9.123   -4.767  1.00 98.83 495 A 1 
ATOM 3824 O O   . VAL A 1 495 ? 4.828   10.264  -5.208  1.00 98.64 495 A 1 
ATOM 3825 C CB  . VAL A 1 495 ? 6.988   8.502   -3.794  1.00 98.47 495 A 1 
ATOM 3826 C CG1 . VAL A 1 495 ? 7.803   8.460   -2.504  1.00 97.34 495 A 1 
ATOM 3827 C CG2 . VAL A 1 495 ? 7.224   7.234   -4.605  1.00 97.07 495 A 1 
ATOM 3828 N N   . TYR A 1 496 ? 4.014   8.200   -5.355  1.00 98.84 496 A 1 
ATOM 3829 C CA  . TYR A 1 496 ? 3.141   8.504   -6.487  1.00 98.81 496 A 1 
ATOM 3830 C C   . TYR A 1 496 ? 2.014   9.457   -6.081  1.00 98.83 496 A 1 
ATOM 3831 O O   . TYR A 1 496 ? 1.797   10.461  -6.762  1.00 98.75 496 A 1 
ATOM 3832 C CB  . TYR A 1 496 ? 2.584   7.214   -7.097  1.00 98.72 496 A 1 
ATOM 3833 C CG  . TYR A 1 496 ? 3.568   6.305   -7.821  1.00 98.59 496 A 1 
ATOM 3834 C CD1 . TYR A 1 496 ? 4.802   6.780   -8.309  1.00 98.12 496 A 1 
ATOM 3835 C CD2 . TYR A 1 496 ? 3.206   4.960   -8.054  1.00 98.04 496 A 1 
ATOM 3836 C CE1 . TYR A 1 496 ? 5.670   5.925   -9.014  1.00 97.64 496 A 1 
ATOM 3837 C CE2 . TYR A 1 496 ? 4.068   4.103   -8.765  1.00 97.53 496 A 1 
ATOM 3838 C CZ  . TYR A 1 496 ? 5.303   4.584   -9.245  1.00 97.67 496 A 1 
ATOM 3839 O OH  . TYR A 1 496 ? 6.134   3.760   -9.935  1.00 96.53 496 A 1 
ATOM 3840 N N   . LEU A 1 497 ? 1.364   9.211   -4.942  1.00 98.79 497 A 1 
ATOM 3841 C CA  . LEU A 1 497 ? 0.363   10.119  -4.377  1.00 98.83 497 A 1 
ATOM 3842 C C   . LEU A 1 497 ? 0.961   11.504  -4.092  1.00 98.78 497 A 1 
ATOM 3843 O O   . LEU A 1 497 ? 0.393   12.519  -4.502  1.00 98.71 497 A 1 
ATOM 3844 C CB  . LEU A 1 497 ? -0.213  9.497   -3.090  1.00 98.86 497 A 1 
ATOM 3845 C CG  . LEU A 1 497 ? -1.131  8.283   -3.328  1.00 98.80 497 A 1 
ATOM 3846 C CD1 . LEU A 1 497 ? -1.358  7.539   -2.011  1.00 98.66 497 A 1 
ATOM 3847 C CD2 . LEU A 1 497 ? -2.493  8.712   -3.880  1.00 98.57 497 A 1 
ATOM 3848 N N   . ALA A 1 498 ? 2.139   11.551  -3.462  1.00 98.50 498 A 1 
ATOM 3849 C CA  . ALA A 1 498 ? 2.843   12.803  -3.187  1.00 98.43 498 A 1 
ATOM 3850 C C   . ALA A 1 498 ? 3.237   13.543  -4.475  1.00 98.17 498 A 1 
ATOM 3851 O O   . ALA A 1 498 ? 3.035   14.752  -4.596  1.00 98.01 498 A 1 
ATOM 3852 C CB  . ALA A 1 498 ? 4.072   12.489  -2.327  1.00 98.49 498 A 1 
ATOM 3853 N N   . GLY A 1 499 ? 3.761   12.808  -5.450  1.00 98.35 499 A 1 
ATOM 3854 C CA  . GLY A 1 499 ? 4.192   13.339  -6.735  1.00 98.08 499 A 1 
ATOM 3855 C C   . GLY A 1 499 ? 3.048   13.934  -7.558  1.00 97.86 499 A 1 
ATOM 3856 O O   . GLY A 1 499 ? 3.234   14.985  -8.167  1.00 97.60 499 A 1 
ATOM 3857 N N   . LEU A 1 500 ? 1.860   13.330  -7.529  1.00 98.10 500 A 1 
ATOM 3858 C CA  . LEU A 1 500 ? 0.650   13.900  -8.138  1.00 97.93 500 A 1 
ATOM 3859 C C   . LEU A 1 500 ? 0.272   15.229  -7.478  1.00 97.72 500 A 1 
ATOM 3860 O O   . LEU A 1 500 ? 0.094   16.230  -8.170  1.00 97.47 500 A 1 
ATOM 3861 C CB  . LEU A 1 500 ? -0.518  12.903  -8.030  1.00 97.98 500 A 1 
ATOM 3862 C CG  . LEU A 1 500 ? -0.417  11.689  -8.966  1.00 97.44 500 A 1 
ATOM 3863 C CD1 . LEU A 1 500 ? -1.490  10.668  -8.594  1.00 96.78 500 A 1 
ATOM 3864 C CD2 . LEU A 1 500 ? -0.616  12.070  -10.431 1.00 96.85 500 A 1 
ATOM 3865 N N   . ALA A 1 501 ? 0.232   15.286  -6.146  1.00 97.84 501 A 1 
ATOM 3866 C CA  . ALA A 1 501 ? -0.172  16.490  -5.416  1.00 97.64 501 A 1 
ATOM 3867 C C   . ALA A 1 501 ? 0.735   17.707  -5.676  1.00 97.11 501 A 1 
ATOM 3868 O O   . ALA A 1 501 ? 0.287   18.858  -5.600  1.00 96.64 501 A 1 
ATOM 3869 C CB  . ALA A 1 501 ? -0.197  16.154  -3.922  1.00 97.83 501 A 1 
ATOM 3870 N N   . VAL A 1 502 ? 2.023   17.477  -5.982  1.00 96.99 502 A 1 
ATOM 3871 C CA  . VAL A 1 502 ? 2.999   18.543  -6.270  1.00 96.15 502 A 1 
ATOM 3872 C C   . VAL A 1 502 ? 3.261   18.759  -7.763  1.00 95.23 502 A 1 
ATOM 3873 O O   . VAL A 1 502 ? 4.041   19.643  -8.106  1.00 94.43 502 A 1 
ATOM 3874 C CB  . VAL A 1 502 ? 4.311   18.377  -5.477  1.00 96.25 502 A 1 
ATOM 3875 C CG1 . VAL A 1 502 ? 4.043   18.336  -3.972  1.00 95.81 502 A 1 
ATOM 3876 C CG2 . VAL A 1 502 ? 5.123   17.154  -5.902  1.00 95.76 502 A 1 
ATOM 3877 N N   . GLY A 1 503 ? 2.619   17.998  -8.647  1.00 95.94 503 A 1 
ATOM 3878 C CA  . GLY A 1 503 ? 2.814   18.075  -10.097 1.00 94.97 503 A 1 
ATOM 3879 C C   . GLY A 1 503 ? 4.123   17.446  -10.600 1.00 94.75 503 A 1 
ATOM 3880 O O   . GLY A 1 503 ? 4.542   17.713  -11.721 1.00 93.59 503 A 1 
ATOM 3881 N N   . PHE A 1 504 ? 4.777   16.616  -9.789  1.00 95.99 504 A 1 
ATOM 3882 C CA  . PHE A 1 504 ? 5.928   15.819  -10.220 1.00 95.50 504 A 1 
ATOM 3883 C C   . PHE A 1 504 ? 5.497   14.755  -11.240 1.00 95.37 504 A 1 
ATOM 3884 O O   . PHE A 1 504 ? 6.191   14.543  -12.227 1.00 94.54 504 A 1 
ATOM 3885 C CB  . PHE A 1 504 ? 6.588   15.187  -8.990  1.00 95.31 504 A 1 
ATOM 3886 C CG  . PHE A 1 504 ? 7.932   14.540  -9.248  1.00 95.57 504 A 1 
ATOM 3887 C CD1 . PHE A 1 504 ? 8.027   13.160  -9.505  1.00 94.52 504 A 1 
ATOM 3888 C CD2 . PHE A 1 504 ? 9.104   15.314  -9.181  1.00 94.85 504 A 1 
ATOM 3889 C CE1 . PHE A 1 504 ? 9.286   12.560  -9.676  1.00 94.18 504 A 1 
ATOM 3890 C CE2 . PHE A 1 504 ? 10.362  14.713  -9.350  1.00 94.59 504 A 1 
ATOM 3891 C CZ  . PHE A 1 504 ? 10.453  13.335  -9.594  1.00 95.00 504 A 1 
ATOM 3892 N N   . TYR A 1 505 ? 4.323   14.149  -11.052 1.00 96.98 505 A 1 
ATOM 3893 C CA  . TYR A 1 505 ? 3.605   13.400  -12.085 1.00 96.74 505 A 1 
ATOM 3894 C C   . TYR A 1 505 ? 2.418   14.229  -12.584 1.00 96.64 505 A 1 
ATOM 3895 O O   . TYR A 1 505 ? 1.753   14.879  -11.780 1.00 96.40 505 A 1 
ATOM 3896 C CB  . TYR A 1 505 ? 3.151   12.035  -11.551 1.00 96.73 505 A 1 
ATOM 3897 C CG  . TYR A 1 505 ? 4.291   11.141  -11.102 1.00 97.01 505 A 1 
ATOM 3898 C CD1 . TYR A 1 505 ? 5.069   10.458  -12.054 1.00 96.35 505 A 1 
ATOM 3899 C CD2 . TYR A 1 505 ? 4.599   11.016  -9.734  1.00 96.56 505 A 1 
ATOM 3900 C CE1 . TYR A 1 505 ? 6.162   9.671   -11.645 1.00 96.27 505 A 1 
ATOM 3901 C CE2 . TYR A 1 505 ? 5.694   10.231  -9.321  1.00 96.56 505 A 1 
ATOM 3902 C CZ  . TYR A 1 505 ? 6.482   9.565   -10.277 1.00 96.74 505 A 1 
ATOM 3903 O OH  . TYR A 1 505 ? 7.558   8.836   -9.881  1.00 96.19 505 A 1 
ATOM 3904 N N   . SER A 1 506 ? 2.178   14.237  -13.893 1.00 96.19 506 A 1 
ATOM 3905 C CA  . SER A 1 506 ? 1.064   15.003  -14.473 1.00 95.90 506 A 1 
ATOM 3906 C C   . SER A 1 506 ? -0.296  14.374  -14.176 1.00 96.06 506 A 1 
ATOM 3907 O O   . SER A 1 506 ? -1.261  15.093  -13.944 1.00 95.24 506 A 1 
ATOM 3908 C CB  . SER A 1 506 ? 1.231   15.159  -15.988 1.00 95.53 506 A 1 
ATOM 3909 O OG  . SER A 1 506 ? 1.394   13.918  -16.644 1.00 92.75 506 A 1 
ATOM 3910 N N   . ASP A 1 507 ? -0.349  13.049  -14.187 1.00 97.58 507 A 1 
ATOM 3911 C CA  . ASP A 1 507 ? -1.556  12.255  -13.977 1.00 97.64 507 A 1 
ATOM 3912 C C   . ASP A 1 507 ? -1.195  10.780  -13.692 1.00 97.94 507 A 1 
ATOM 3913 O O   . ASP A 1 507 ? -0.023  10.378  -13.685 1.00 97.73 507 A 1 
ATOM 3914 C CB  . ASP A 1 507 ? -2.468  12.387  -15.220 1.00 97.18 507 A 1 
ATOM 3915 C CG  . ASP A 1 507 ? -1.776  11.995  -16.527 1.00 96.75 507 A 1 
ATOM 3916 O OD1 . ASP A 1 507 ? -1.153  10.913  -16.551 1.00 94.85 507 A 1 
ATOM 3917 O OD2 . ASP A 1 507 ? -1.845  12.777  -17.499 1.00 93.72 507 A 1 
ATOM 3918 N N   . LYS A 1 508 ? -2.208  9.932   -13.488 1.00 98.08 508 A 1 
ATOM 3919 C CA  . LYS A 1 508 ? -2.032  8.483   -13.286 1.00 98.22 508 A 1 
ATOM 3920 C C   . LYS A 1 508 ? -1.382  7.781   -14.494 1.00 98.17 508 A 1 
ATOM 3921 O O   . LYS A 1 508 ? -0.695  6.781   -14.313 1.00 97.94 508 A 1 
ATOM 3922 C CB  . LYS A 1 508 ? -3.384  7.822   -12.940 1.00 98.11 508 A 1 
ATOM 3923 C CG  . LYS A 1 508 ? -3.960  8.227   -11.569 1.00 97.43 508 A 1 
ATOM 3924 C CD  . LYS A 1 508 ? -5.282  7.477   -11.297 1.00 96.31 508 A 1 
ATOM 3925 C CE  . LYS A 1 508 ? -5.915  7.869   -9.952  1.00 92.42 508 A 1 
ATOM 3926 N NZ  . LYS A 1 508 ? -7.217  7.190   -9.723  1.00 88.20 508 A 1 
ATOM 3927 N N   . GLN A 1 509 ? -1.557  8.289   -15.717 1.00 98.33 509 A 1 
ATOM 3928 C CA  . GLN A 1 509 ? -0.961  7.696   -16.919 1.00 98.21 509 A 1 
ATOM 3929 C C   . GLN A 1 509 ? 0.541   7.980   -17.016 1.00 98.19 509 A 1 
ATOM 3930 O O   . GLN A 1 509 ? 1.296   7.118   -17.465 1.00 97.75 509 A 1 
ATOM 3931 C CB  . GLN A 1 509 ? -1.681  8.188   -18.194 1.00 97.90 509 A 1 
ATOM 3932 C CG  . GLN A 1 509 ? -3.153  7.761   -18.246 1.00 92.95 509 A 1 
ATOM 3933 C CD  . GLN A 1 509 ? -3.309  6.241   -18.262 1.00 87.64 509 A 1 
ATOM 3934 O OE1 . GLN A 1 509 ? -2.518  5.508   -18.840 1.00 80.17 509 A 1 
ATOM 3935 N NE2 . GLN A 1 509 ? -4.320  5.703   -17.620 1.00 76.30 509 A 1 
ATOM 3936 N N   . ASP A 1 510 ? 0.989   9.143   -16.553 1.00 97.37 510 A 1 
ATOM 3937 C CA  . ASP A 1 510 ? 2.420   9.428   -16.391 1.00 96.87 510 A 1 
ATOM 3938 C C   . ASP A 1 510 ? 3.079   8.431   -15.419 1.00 96.82 510 A 1 
ATOM 3939 O O   . ASP A 1 510 ? 4.147   7.902   -15.709 1.00 95.82 510 A 1 
ATOM 3940 C CB  . ASP A 1 510 ? 2.591   10.892  -15.940 1.00 96.23 510 A 1 
ATOM 3941 C CG  . ASP A 1 510 ? 4.044   11.384  -15.867 1.00 95.21 510 A 1 
ATOM 3942 O OD1 . ASP A 1 510 ? 4.936   10.805  -16.519 1.00 93.31 510 A 1 
ATOM 3943 O OD2 . ASP A 1 510 ? 4.287   12.388  -15.152 1.00 93.12 510 A 1 
ATOM 3944 N N   . ILE A 1 511 ? 2.402   8.065   -14.326 1.00 97.79 511 A 1 
ATOM 3945 C CA  . ILE A 1 511 ? 2.883   7.020   -13.403 1.00 97.84 511 A 1 
ATOM 3946 C C   . ILE A 1 511 ? 2.982   5.661   -14.113 1.00 97.46 511 A 1 
ATOM 3947 O O   . ILE A 1 511 ? 4.027   5.010   -14.053 1.00 97.10 511 A 1 
ATOM 3948 C CB  . ILE A 1 511 ? 1.986   6.942   -12.147 1.00 98.09 511 A 1 
ATOM 3949 C CG1 . ILE A 1 511 ? 2.073   8.253   -11.334 1.00 97.81 511 A 1 
ATOM 3950 C CG2 . ILE A 1 511 ? 2.376   5.741   -11.264 1.00 97.83 511 A 1 
ATOM 3951 C CD1 . ILE A 1 511 ? 1.012   8.363   -10.233 1.00 97.33 511 A 1 
ATOM 3952 N N   . VAL A 1 512 ? 1.936   5.237   -14.821 1.00 97.92 512 A 1 
ATOM 3953 C CA  . VAL A 1 512 ? 1.908   3.939   -15.527 1.00 97.54 512 A 1 
ATOM 3954 C C   . VAL A 1 512 ? 3.055   3.817   -16.537 1.00 97.01 512 A 1 
ATOM 3955 O O   . VAL A 1 512 ? 3.669   2.755   -16.635 1.00 96.13 512 A 1 
ATOM 3956 C CB  . VAL A 1 512 ? 0.542   3.712   -16.206 1.00 97.25 512 A 1 
ATOM 3957 C CG1 . VAL A 1 512 ? 0.523   2.499   -17.149 1.00 95.79 512 A 1 
ATOM 3958 C CG2 . VAL A 1 512 ? -0.550  3.459   -15.158 1.00 95.82 512 A 1 
ATOM 3959 N N   . LYS A 1 513 ? 3.395   4.897   -17.254 1.00 96.94 513 A 1 
ATOM 3960 C CA  . LYS A 1 513 ? 4.517   4.921   -18.214 1.00 95.97 513 A 1 
ATOM 3961 C C   . LYS A 1 513 ? 5.880   4.649   -17.566 1.00 95.33 513 A 1 
ATOM 3962 O O   . LYS A 1 513 ? 6.788   4.189   -18.254 1.00 93.40 513 A 1 
ATOM 3963 C CB  . LYS A 1 513 ? 4.566   6.287   -18.910 1.00 95.35 513 A 1 
ATOM 3964 C CG  . LYS A 1 513 ? 3.428   6.489   -19.921 1.00 90.20 513 A 1 
ATOM 3965 C CD  . LYS A 1 513 ? 3.376   7.969   -20.325 1.00 87.87 513 A 1 
ATOM 3966 C CE  . LYS A 1 513 ? 2.139   8.258   -21.172 1.00 82.25 513 A 1 
ATOM 3967 N NZ  . LYS A 1 513 ? 1.954   9.721   -21.346 1.00 75.38 513 A 1 
ATOM 3968 N N   . ASN A 1 514 ? 6.025   4.946   -16.279 1.00 95.57 514 A 1 
ATOM 3969 C CA  . ASN A 1 514 ? 7.258   4.734   -15.523 1.00 93.89 514 A 1 
ATOM 3970 C C   . ASN A 1 514 ? 7.314   3.357   -14.830 1.00 93.63 514 A 1 
ATOM 3971 O O   . ASN A 1 514 ? 8.361   2.958   -14.329 1.00 91.35 514 A 1 
ATOM 3972 C CB  . ASN A 1 514 ? 7.436   5.907   -14.544 1.00 92.78 514 A 1 
ATOM 3973 C CG  . ASN A 1 514 ? 7.765   7.208   -15.266 1.00 91.02 514 A 1 
ATOM 3974 O OD1 . ASN A 1 514 ? 8.858   7.410   -15.753 1.00 82.15 514 A 1 
ATOM 3975 N ND2 . ASN A 1 514 ? 6.833   8.122   -15.369 1.00 82.58 514 A 1 
ATOM 3976 N N   . MET A 1 515 ? 6.208   2.599   -14.806 1.00 95.00 515 A 1 
ATOM 3977 C CA  . MET A 1 515 ? 6.160   1.298   -14.134 1.00 93.99 515 A 1 
ATOM 3978 C C   . MET A 1 515 ? 6.804   0.203   -14.990 1.00 94.70 515 A 1 
ATOM 3979 O O   . MET A 1 515 ? 6.280   -0.204  -16.028 1.00 92.90 515 A 1 
ATOM 3980 C CB  . MET A 1 515 ? 4.707   0.959   -13.761 1.00 91.57 515 A 1 
ATOM 3981 C CG  . MET A 1 515 ? 4.636   -0.288  -12.870 1.00 80.66 515 A 1 
ATOM 3982 S SD  . MET A 1 515 ? 2.954   -0.854  -12.463 1.00 75.76 515 A 1 
ATOM 3983 C CE  . MET A 1 515 ? 2.365   -1.339  -14.103 1.00 65.26 515 A 1 
ATOM 3984 N N   . ALA A 1 516 ? 7.916   -0.364  -14.513 1.00 94.97 516 A 1 
ATOM 3985 C CA  . ALA A 1 516 ? 8.574   -1.505  -15.148 1.00 95.21 516 A 1 
ATOM 3986 C C   . ALA A 1 516 ? 8.038   -2.842  -14.599 1.00 96.23 516 A 1 
ATOM 3987 O O   . ALA A 1 516 ? 7.976   -3.060  -13.387 1.00 95.29 516 A 1 
ATOM 3988 C CB  . ALA A 1 516 ? 10.090  -1.359  -14.977 1.00 93.34 516 A 1 
ATOM 3989 N N   . GLN A 1 517 ? 7.707   -3.771  -15.502 1.00 95.97 517 A 1 
ATOM 3990 C CA  . GLN A 1 517 ? 7.326   -5.143  -15.163 1.00 96.23 517 A 1 
ATOM 3991 C C   . GLN A 1 517 ? 8.556   -6.059  -15.226 1.00 96.83 517 A 1 
ATOM 3992 O O   . GLN A 1 517 ? 9.375   -5.936  -16.140 1.00 95.85 517 A 1 
ATOM 3993 C CB  . GLN A 1 517 ? 6.207   -5.637  -16.094 1.00 94.20 517 A 1 
ATOM 3994 C CG  . GLN A 1 517 ? 4.921   -4.802  -15.949 1.00 87.46 517 A 1 
ATOM 3995 C CD  . GLN A 1 517 ? 3.809   -5.217  -16.906 1.00 88.17 517 A 1 
ATOM 3996 O OE1 . GLN A 1 517 ? 3.881   -6.177  -17.649 1.00 81.21 517 A 1 
ATOM 3997 N NE2 . GLN A 1 517 ? 2.714   -4.493  -16.937 1.00 78.91 517 A 1 
ATOM 3998 N N   . ASP A 1 518 ? 8.677   -6.975  -14.268 1.00 96.64 518 A 1 
ATOM 3999 C CA  . ASP A 1 518 ? 9.674   -8.046  -14.289 1.00 96.98 518 A 1 
ATOM 4000 C C   . ASP A 1 518 ? 9.166   -9.223  -15.131 1.00 97.56 518 A 1 
ATOM 4001 O O   . ASP A 1 518 ? 9.790   -9.627  -16.112 1.00 96.74 518 A 1 
ATOM 4002 C CB  . ASP A 1 518 ? 9.987   -8.479  -12.848 1.00 95.97 518 A 1 
ATOM 4003 C CG  . ASP A 1 518 ? 10.867  -9.731  -12.795 1.00 93.51 518 A 1 
ATOM 4004 O OD1 . ASP A 1 518 ? 11.953  -9.705  -13.403 1.00 88.82 518 A 1 
ATOM 4005 O OD2 . ASP A 1 518 ? 10.428  -10.728 -12.163 1.00 88.49 518 A 1 
ATOM 4006 N N   . ARG A 1 519 ? 7.989   -9.754  -14.770 1.00 97.66 519 A 1 
ATOM 4007 C CA  . ARG A 1 519 ? 7.424   -10.949 -15.403 1.00 98.01 519 A 1 
ATOM 4008 C C   . ARG A 1 519 ? 5.898   -10.964 -15.341 1.00 98.31 519 A 1 
ATOM 4009 O O   . ARG A 1 519 ? 5.302   -10.607 -14.332 1.00 97.88 519 A 1 
ATOM 4010 C CB  . ARG A 1 519 ? 8.050   -12.190 -14.738 1.00 97.50 519 A 1 
ATOM 4011 C CG  . ARG A 1 519 ? 7.680   -13.497 -15.443 1.00 96.47 519 A 1 
ATOM 4012 C CD  . ARG A 1 519 ? 8.514   -14.655 -14.889 1.00 95.47 519 A 1 
ATOM 4013 N NE  . ARG A 1 519 ? 8.127   -15.931 -15.502 1.00 91.99 519 A 1 
ATOM 4014 C CZ  . ARG A 1 519 ? 8.678   -17.109 -15.270 1.00 88.68 519 A 1 
ATOM 4015 N NH1 . ARG A 1 519 ? 9.683   -17.250 -14.450 1.00 85.61 519 A 1 
ATOM 4016 N NH2 . ARG A 1 519 ? 8.221   -18.178 -15.858 1.00 83.98 519 A 1 
ATOM 4017 N N   . VAL A 1 520 ? 5.297   -11.464 -16.427 1.00 98.41 520 A 1 
ATOM 4018 C CA  . VAL A 1 520 ? 3.874   -11.814 -16.495 1.00 98.51 520 A 1 
ATOM 4019 C C   . VAL A 1 520 ? 3.754   -13.334 -16.544 1.00 98.61 520 A 1 
ATOM 4020 O O   . VAL A 1 520 ? 4.345   -13.972 -17.419 1.00 98.43 520 A 1 
ATOM 4021 C CB  . VAL A 1 520 ? 3.183   -11.162 -17.705 1.00 98.24 520 A 1 
ATOM 4022 C CG1 . VAL A 1 520 ? 1.678   -11.446 -17.695 1.00 97.46 520 A 1 
ATOM 4023 C CG2 . VAL A 1 520 ? 3.385   -9.640  -17.715 1.00 97.47 520 A 1 
ATOM 4024 N N   . PHE A 1 521 ? 2.998   -13.914 -15.616 1.00 98.59 521 A 1 
ATOM 4025 C CA  . PHE A 1 521 ? 2.635   -15.325 -15.585 1.00 98.59 521 A 1 
ATOM 4026 C C   . PHE A 1 521 ? 1.228   -15.463 -16.162 1.00 98.56 521 A 1 
ATOM 4027 O O   . PHE A 1 521 ? 0.309   -14.786 -15.711 1.00 98.39 521 A 1 
ATOM 4028 C CB  . PHE A 1 521 ? 2.709   -15.868 -14.155 1.00 98.58 521 A 1 
ATOM 4029 C CG  . PHE A 1 521 ? 4.054   -15.698 -13.474 1.00 98.61 521 A 1 
ATOM 4030 C CD1 . PHE A 1 521 ? 4.960   -16.771 -13.422 1.00 98.12 521 A 1 
ATOM 4031 C CD2 . PHE A 1 521 ? 4.395   -14.469 -12.873 1.00 98.19 521 A 1 
ATOM 4032 C CE1 . PHE A 1 521 ? 6.195   -16.621 -12.767 1.00 97.99 521 A 1 
ATOM 4033 C CE2 . PHE A 1 521 ? 5.635   -14.316 -12.227 1.00 97.98 521 A 1 
ATOM 4034 C CZ  . PHE A 1 521 ? 6.534   -15.393 -12.170 1.00 98.17 521 A 1 
ATOM 4035 N N   . LYS A 1 522 ? 1.082   -16.317 -17.173 1.00 98.51 522 A 1 
ATOM 4036 C CA  . LYS A 1 522 ? -0.194  -16.584 -17.841 1.00 98.54 522 A 1 
ATOM 4037 C C   . LYS A 1 522 ? -0.667  -17.990 -17.509 1.00 98.57 522 A 1 
ATOM 4038 O O   . LYS A 1 522 ? 0.164   -18.889 -17.397 1.00 98.29 522 A 1 
ATOM 4039 C CB  . LYS A 1 522 ? -0.064  -16.399 -19.354 1.00 98.33 522 A 1 
ATOM 4040 C CG  . LYS A 1 522 ? 0.299   -14.953 -19.701 1.00 97.19 522 A 1 
ATOM 4041 C CD  . LYS A 1 522 ? 0.141   -14.693 -21.193 1.00 95.33 522 A 1 
ATOM 4042 C CE  . LYS A 1 522 ? 0.325   -13.194 -21.416 1.00 91.09 522 A 1 
ATOM 4043 N NZ  . LYS A 1 522 ? -0.083  -12.791 -22.775 1.00 83.29 522 A 1 
ATOM 4044 N N   . ALA A 1 523 ? -1.983  -18.164 -17.392 1.00 98.31 523 A 1 
ATOM 4045 C CA  . ALA A 1 523 ? -2.564  -19.477 -17.155 1.00 98.25 523 A 1 
ATOM 4046 C C   . ALA A 1 523 ? -2.173  -20.458 -18.272 1.00 98.24 523 A 1 
ATOM 4047 O O   . ALA A 1 523 ? -2.270  -20.134 -19.457 1.00 97.54 523 A 1 
ATOM 4048 C CB  . ALA A 1 523 ? -4.080  -19.336 -17.019 1.00 97.76 523 A 1 
ATOM 4049 N N   . SER A 1 524 ? -1.734  -21.652 -17.874 1.00 98.23 524 A 1 
ATOM 4050 C CA  . SER A 1 524 ? -1.220  -22.688 -18.770 1.00 97.91 524 A 1 
ATOM 4051 C C   . SER A 1 524 ? -1.983  -24.012 -18.683 1.00 98.02 524 A 1 
ATOM 4052 O O   . SER A 1 524 ? -1.857  -24.844 -19.579 1.00 96.82 524 A 1 
ATOM 4053 C CB  . SER A 1 524 ? 0.273   -22.897 -18.495 1.00 97.17 524 A 1 
ATOM 4054 O OG  . SER A 1 524 ? 0.509   -23.424 -17.204 1.00 94.06 524 A 1 
ATOM 4055 N N   . ILE A 1 525 ? -2.811  -24.210 -17.651 1.00 98.02 525 A 1 
ATOM 4056 C CA  . ILE A 1 525 ? -3.603  -25.432 -17.444 1.00 97.98 525 A 1 
ATOM 4057 C C   . ILE A 1 525 ? -4.989  -25.338 -18.097 1.00 98.08 525 A 1 
ATOM 4058 O O   . ILE A 1 525 ? -5.548  -24.252 -18.263 1.00 97.62 525 A 1 
ATOM 4059 C CB  . ILE A 1 525 ? -3.687  -25.829 -15.955 1.00 97.45 525 A 1 
ATOM 4060 C CG1 . ILE A 1 525 ? -4.578  -24.873 -15.136 1.00 95.95 525 A 1 
ATOM 4061 C CG2 . ILE A 1 525 ? -2.272  -25.974 -15.365 1.00 95.19 525 A 1 
ATOM 4062 C CD1 . ILE A 1 525 ? -4.798  -25.320 -13.688 1.00 95.67 525 A 1 
ATOM 4063 N N   . GLN A 1 526 ? -5.559  -26.497 -18.423 1.00 98.06 526 A 1 
ATOM 4064 C CA  . GLN A 1 526 ? -6.904  -26.589 -18.988 1.00 97.91 526 A 1 
ATOM 4065 C C   . GLN A 1 526 ? -7.985  -26.381 -17.915 1.00 98.22 526 A 1 
ATOM 4066 O O   . GLN A 1 526 ? -7.769  -26.622 -16.725 1.00 98.03 526 A 1 
ATOM 4067 C CB  . GLN A 1 526 ? -7.085  -27.943 -19.701 1.00 97.29 526 A 1 
ATOM 4068 C CG  . GLN A 1 526 ? -6.087  -28.168 -20.854 1.00 92.53 526 A 1 
ATOM 4069 C CD  . GLN A 1 526 ? -6.188  -27.097 -21.940 1.00 85.20 526 A 1 
ATOM 4070 O OE1 . GLN A 1 526 ? -7.256  -26.695 -22.363 1.00 77.27 526 A 1 
ATOM 4071 N NE2 . GLN A 1 526 ? -5.080  -26.582 -22.421 1.00 73.80 526 A 1 
ATOM 4072 N N   . GLU A 1 527 ? -9.182  -25.994 -18.349 1.00 98.17 527 A 1 
ATOM 4073 C CA  . GLU A 1 527 ? -10.317 -25.744 -17.447 1.00 98.15 527 A 1 
ATOM 4074 C C   . GLU A 1 527 ? -10.698 -26.975 -16.610 1.00 98.36 527 A 1 
ATOM 4075 O O   . GLU A 1 527 ? -10.991 -26.848 -15.424 1.00 98.21 527 A 1 
ATOM 4076 C CB  . GLU A 1 527 ? -11.519 -25.258 -18.282 1.00 97.58 527 A 1 
ATOM 4077 C CG  . GLU A 1 527 ? -12.715 -24.792 -17.426 1.00 91.32 527 A 1 
ATOM 4078 C CD  . GLU A 1 527 ? -12.355 -23.649 -16.469 1.00 90.21 527 A 1 
ATOM 4079 O OE1 . GLU A 1 527 ? -12.880 -23.633 -15.339 1.00 80.79 527 A 1 
ATOM 4080 O OE2 . GLU A 1 527 ? -11.505 -22.811 -16.845 1.00 82.63 527 A 1 
ATOM 4081 N N   . ALA A 1 528 ? -10.644 -28.169 -17.196 1.00 98.29 528 A 1 
ATOM 4082 C CA  . ALA A 1 528 ? -10.947 -29.413 -16.485 1.00 98.31 528 A 1 
ATOM 4083 C C   . ALA A 1 528 ? -9.975  -29.681 -15.319 1.00 98.37 528 A 1 
ATOM 4084 O O   . ALA A 1 528 ? -10.408 -30.063 -14.229 1.00 98.05 528 A 1 
ATOM 4085 C CB  . ALA A 1 528 ? -10.931 -30.559 -17.505 1.00 98.16 528 A 1 
ATOM 4086 N N   . ASP A 1 529 ? -8.682  -29.420 -15.521 1.00 98.22 529 A 1 
ATOM 4087 C CA  . ASP A 1 529 ? -7.661  -29.587 -14.479 1.00 98.10 529 A 1 
ATOM 4088 C C   . ASP A 1 529 ? -7.842  -28.546 -13.372 1.00 98.30 529 A 1 
ATOM 4089 O O   . ASP A 1 529 ? -7.845  -28.891 -12.187 1.00 98.12 529 A 1 
ATOM 4090 C CB  . ASP A 1 529 ? -6.255  -29.484 -15.091 1.00 97.72 529 A 1 
ATOM 4091 C CG  . ASP A 1 529 ? -5.976  -30.597 -16.095 1.00 96.32 529 A 1 
ATOM 4092 O OD1 . ASP A 1 529 ? -6.373  -31.748 -15.808 1.00 93.18 529 A 1 
ATOM 4093 O OD2 . ASP A 1 529 ? -5.387  -30.269 -17.151 1.00 92.90 529 A 1 
ATOM 4094 N N   . ARG A 1 530 ? -8.104  -27.291 -13.754 1.00 98.40 530 A 1 
ATOM 4095 C CA  . ARG A 1 530 ? -8.412  -26.197 -12.821 1.00 98.48 530 A 1 
ATOM 4096 C C   . ARG A 1 530 ? -9.622  -26.537 -11.949 1.00 98.56 530 A 1 
ATOM 4097 O O   . ARG A 1 530 ? -9.547  -26.444 -10.729 1.00 98.47 530 A 1 
ATOM 4098 C CB  . ARG A 1 530 ? -8.642  -24.913 -13.629 1.00 98.05 530 A 1 
ATOM 4099 C CG  . ARG A 1 530 ? -8.902  -23.694 -12.742 1.00 96.82 530 A 1 
ATOM 4100 C CD  . ARG A 1 530 ? -9.152  -22.425 -13.550 1.00 96.36 530 A 1 
ATOM 4101 N NE  . ARG A 1 530 ? -8.010  -22.119 -14.440 1.00 93.82 530 A 1 
ATOM 4102 C CZ  . ARG A 1 530 ? -7.965  -22.276 -15.746 1.00 95.00 530 A 1 
ATOM 4103 N NH1 . ARG A 1 530 ? -9.004  -22.594 -16.454 1.00 85.63 530 A 1 
ATOM 4104 N NH2 . ARG A 1 530 ? -6.841  -22.118 -16.379 1.00 88.04 530 A 1 
ATOM 4105 N N   . ALA A 1 531 ? -10.715 -26.972 -12.568 1.00 98.51 531 A 1 
ATOM 4106 C CA  . ALA A 1 531 ? -11.940 -27.340 -11.863 1.00 98.42 531 A 1 
ATOM 4107 C C   . ALA A 1 531 ? -11.710 -28.500 -10.877 1.00 98.35 531 A 1 
ATOM 4108 O O   . ALA A 1 531 ? -12.195 -28.454 -9.744  1.00 98.05 531 A 1 
ATOM 4109 C CB  . ALA A 1 531 ? -13.014 -27.682 -12.903 1.00 98.32 531 A 1 
ATOM 4110 N N   . LYS A 1 532 ? -10.932 -29.510 -11.278 1.00 98.52 532 A 1 
ATOM 4111 C CA  . LYS A 1 532 ? -10.552 -30.639 -10.413 1.00 98.32 532 A 1 
ATOM 4112 C C   . LYS A 1 532 ? -9.749  -30.174 -9.194  1.00 98.30 532 A 1 
ATOM 4113 O O   . LYS A 1 532 ? -10.084 -30.553 -8.072  1.00 97.97 532 A 1 
ATOM 4114 C CB  . LYS A 1 532 ? -9.779  -31.665 -11.250 1.00 97.94 532 A 1 
ATOM 4115 C CG  . LYS A 1 532 ? -9.373  -32.911 -10.447 1.00 93.69 532 A 1 
ATOM 4116 C CD  . LYS A 1 532 ? -8.516  -33.831 -11.320 1.00 90.76 532 A 1 
ATOM 4117 C CE  . LYS A 1 532 ? -7.997  -35.016 -10.505 1.00 81.32 532 A 1 
ATOM 4118 N NZ  . LYS A 1 532 ? -7.017  -35.812 -11.291 1.00 73.45 532 A 1 
ATOM 4119 N N   . LEU A 1 533 ? -8.732  -29.338 -9.404  1.00 98.31 533 A 1 
ATOM 4120 C CA  . LEU A 1 533 ? -7.886  -28.792 -8.337  1.00 98.24 533 A 1 
ATOM 4121 C C   . LEU A 1 533 ? -8.707  -27.974 -7.328  1.00 98.09 533 A 1 
ATOM 4122 O O   . LEU A 1 533 ? -8.648  -28.233 -6.125  1.00 97.89 533 A 1 
ATOM 4123 C CB  . LEU A 1 533 ? -6.775  -27.936 -8.976  1.00 98.26 533 A 1 
ATOM 4124 C CG  . LEU A 1 533 ? -5.665  -28.730 -9.693  1.00 97.77 533 A 1 
ATOM 4125 C CD1 . LEU A 1 533 ? -4.756  -27.757 -10.443 1.00 96.94 533 A 1 
ATOM 4126 C CD2 . LEU A 1 533 ? -4.803  -29.525 -8.709  1.00 96.85 533 A 1 
ATOM 4127 N N   . ILE A 1 534 ? -9.540  -27.054 -7.814  1.00 98.20 534 A 1 
ATOM 4128 C CA  . ILE A 1 534 ? -10.395 -26.207 -6.968  1.00 97.96 534 A 1 
ATOM 4129 C C   . ILE A 1 534 ? -11.451 -27.040 -6.225  1.00 97.54 534 A 1 
ATOM 4130 O O   . ILE A 1 534 ? -11.741 -26.775 -5.058  1.00 97.18 534 A 1 
ATOM 4131 C CB  . ILE A 1 534 ? -11.043 -25.094 -7.824  1.00 97.86 534 A 1 
ATOM 4132 C CG1 . ILE A 1 534 ? -9.963  -24.111 -8.337  1.00 96.86 534 A 1 
ATOM 4133 C CG2 . ILE A 1 534 ? -12.119 -24.324 -7.030  1.00 97.11 534 A 1 
ATOM 4134 C CD1 . ILE A 1 534 ? -10.474 -23.134 -9.403  1.00 92.62 534 A 1 
ATOM 4135 N N   . SER A 1 535 ? -12.024 -28.062 -6.865  1.00 98.00 535 A 1 
ATOM 4136 C CA  . SER A 1 535 ? -12.979 -28.967 -6.212  1.00 97.74 535 A 1 
ATOM 4137 C C   . SER A 1 535 ? -12.336 -29.732 -5.049  1.00 97.42 535 A 1 
ATOM 4138 O O   . SER A 1 535 ? -12.914 -29.787 -3.964  1.00 96.94 535 A 1 
ATOM 4139 C CB  . SER A 1 535 ? -13.555 -29.940 -7.240  1.00 97.58 535 A 1 
ATOM 4140 O OG  . SER A 1 535 ? -14.560 -30.740 -6.643  1.00 84.64 535 A 1 
ATOM 4141 N N   . GLY A 1 536 ? -11.129 -30.268 -5.255  1.00 97.77 536 A 1 
ATOM 4142 C CA  . GLY A 1 536 ? -10.367 -30.943 -4.200  1.00 97.38 536 A 1 
ATOM 4143 C C   . GLY A 1 536 ? -10.016 -30.015 -3.035  1.00 96.92 536 A 1 
ATOM 4144 O O   . GLY A 1 536 ? -10.187 -30.398 -1.877  1.00 96.46 536 A 1 
ATOM 4145 N N   . TRP A 1 537 ? -9.624  -28.783 -3.336  1.00 95.97 537 A 1 
ATOM 4146 C CA  . TRP A 1 537 ? -9.385  -27.752 -2.320  1.00 95.11 537 A 1 
ATOM 4147 C C   . TRP A 1 537 ? -10.632 -27.473 -1.479  1.00 94.61 537 A 1 
ATOM 4148 O O   . TRP A 1 537 ? -10.576 -27.571 -0.255  1.00 93.95 537 A 1 
ATOM 4149 C CB  . TRP A 1 537 ? -8.899  -26.466 -2.989  1.00 94.57 537 A 1 
ATOM 4150 C CG  . TRP A 1 537 ? -8.874  -25.285 -2.070  1.00 94.25 537 A 1 
ATOM 4151 C CD1 . TRP A 1 537 ? -9.687  -24.207 -2.135  1.00 93.50 537 A 1 
ATOM 4152 C CD2 . TRP A 1 537 ? -8.023  -25.070 -0.903  1.00 94.67 537 A 1 
ATOM 4153 N NE1 . TRP A 1 537 ? -9.390  -23.331 -1.116  1.00 93.57 537 A 1 
ATOM 4154 C CE2 . TRP A 1 537 ? -8.367  -23.810 -0.325  1.00 93.92 537 A 1 
ATOM 4155 C CE3 . TRP A 1 537 ? -6.990  -25.805 -0.289  1.00 93.82 537 A 1 
ATOM 4156 C CZ2 . TRP A 1 537 ? -7.707  -23.302 0.801   1.00 93.32 537 A 1 
ATOM 4157 C CZ3 . TRP A 1 537 ? -6.323  -25.300 0.848   1.00 93.02 537 A 1 
ATOM 4158 C CH2 . TRP A 1 537 ? -6.679  -24.054 1.387   1.00 92.54 537 A 1 
ATOM 4159 N N   . LYS A 1 538 ? -11.778 -27.206 -2.105  1.00 94.65 538 A 1 
ATOM 4160 C CA  . LYS A 1 538 ? -13.045 -26.955 -1.396  1.00 93.71 538 A 1 
ATOM 4161 C C   . LYS A 1 538 ? -13.435 -28.118 -0.486  1.00 93.16 538 A 1 
ATOM 4162 O O   . LYS A 1 538 ? -13.953 -27.911 0.608   1.00 92.53 538 A 1 
ATOM 4163 C CB  . LYS A 1 538 ? -14.163 -26.678 -2.409  1.00 93.96 538 A 1 
ATOM 4164 C CG  . LYS A 1 538 ? -14.026 -25.285 -3.034  1.00 92.20 538 A 1 
ATOM 4165 C CD  . LYS A 1 538 ? -15.123 -25.036 -4.077  1.00 86.62 538 A 1 
ATOM 4166 C CE  . LYS A 1 538 ? -14.955 -23.620 -4.630  1.00 82.69 538 A 1 
ATOM 4167 N NZ  . LYS A 1 538 ? -15.988 -23.275 -5.640  1.00 72.90 538 A 1 
ATOM 4168 N N   . GLU A 1 539 ? -13.165 -29.339 -0.924  1.00 94.75 539 A 1 
ATOM 4169 C CA  . GLU A 1 539 ? -13.447 -30.535 -0.137  1.00 94.27 539 A 1 
ATOM 4170 C C   . GLU A 1 539 ? -12.482 -30.695 1.054   1.00 93.68 539 A 1 
ATOM 4171 O O   . GLU A 1 539 ? -12.896 -31.158 2.119   1.00 92.74 539 A 1 
ATOM 4172 C CB  . GLU A 1 539 ? -13.428 -31.729 -1.097  1.00 94.51 539 A 1 
ATOM 4173 C CG  . GLU A 1 539 ? -13.959 -33.030 -0.496  1.00 88.03 539 A 1 
ATOM 4174 C CD  . GLU A 1 539 ? -15.404 -32.940 0.042   1.00 89.39 539 A 1 
ATOM 4175 O OE1 . GLU A 1 539 ? -15.712 -33.802 0.897   1.00 82.14 539 A 1 
ATOM 4176 O OE2 . GLU A 1 539 ? -16.156 -32.014 -0.299  1.00 84.06 539 A 1 
ATOM 4177 N N   . ALA A 1 540 ? -11.226 -30.263 0.914   1.00 93.78 540 A 1 
ATOM 4178 C CA  . ALA A 1 540 ? -10.264 -30.206 2.015   1.00 93.00 540 A 1 
ATOM 4179 C C   . ALA A 1 540 ? -10.654 -29.140 3.053   1.00 91.72 540 A 1 
ATOM 4180 O O   . ALA A 1 540 ? -10.666 -29.428 4.253   1.00 90.77 540 A 1 
ATOM 4181 C CB  . ALA A 1 540 ? -8.868  -29.964 1.429   1.00 93.88 540 A 1 
ATOM 4182 N N   . VAL A 1 541 ? -11.064 -27.954 2.598   1.00 91.87 541 A 1 
ATOM 4183 C CA  . VAL A 1 541 ? -11.521 -26.855 3.469   1.00 90.04 541 A 1 
ATOM 4184 C C   . VAL A 1 541 ? -12.695 -27.289 4.346   1.00 88.70 541 A 1 
ATOM 4185 O O   . VAL A 1 541 ? -12.644 -27.098 5.560   1.00 88.07 541 A 1 
ATOM 4186 C CB  . VAL A 1 541 ? -11.889 -25.608 2.639   1.00 90.27 541 A 1 
ATOM 4187 C CG1 . VAL A 1 541 ? -12.607 -24.537 3.473   1.00 89.34 541 A 1 
ATOM 4188 C CG2 . VAL A 1 541 ? -10.631 -24.977 2.035   1.00 88.86 541 A 1 
ATOM 4189 N N   . LYS A 1 542 ? -13.708 -27.950 3.787   1.00 89.63 542 A 1 
ATOM 4190 C CA  . LYS A 1 542 ? -14.864 -28.447 4.566   1.00 88.48 542 A 1 
ATOM 4191 C C   . LYS A 1 542 ? -14.464 -29.325 5.757   1.00 87.62 542 A 1 
ATOM 4192 O O   . LYS A 1 542 ? -15.167 -29.332 6.759   1.00 86.27 542 A 1 
ATOM 4193 C CB  . LYS A 1 542 ? -15.791 -29.264 3.666   1.00 88.73 542 A 1 
ATOM 4194 C CG  . LYS A 1 542 ? -16.596 -28.416 2.678   1.00 85.69 542 A 1 
ATOM 4195 C CD  . LYS A 1 542 ? -17.313 -29.378 1.729   1.00 84.47 542 A 1 
ATOM 4196 C CE  . LYS A 1 542 ? -17.938 -28.670 0.538   1.00 79.07 542 A 1 
ATOM 4197 N NZ  . LYS A 1 542 ? -18.428 -29.696 -0.418  1.00 73.43 542 A 1 
ATOM 4198 N N   . ARG A 1 543 ? -13.358 -30.063 5.655   1.00 88.14 543 A 1 
ATOM 4199 C CA  . ARG A 1 543 ? -12.862 -30.951 6.721   1.00 87.20 543 A 1 
ATOM 4200 C C   . ARG A 1 543 ? -12.093 -30.217 7.819   1.00 86.74 543 A 1 
ATOM 4201 O O   . ARG A 1 543 ? -11.875 -30.807 8.867   1.00 84.68 543 A 1 
ATOM 4202 C CB  . ARG A 1 543 ? -11.990 -32.057 6.114   1.00 87.92 543 A 1 
ATOM 4203 C CG  . ARG A 1 543 ? -12.818 -33.053 5.300   1.00 87.10 543 A 1 
ATOM 4204 C CD  . ARG A 1 543 ? -11.897 -34.043 4.576   1.00 84.45 543 A 1 
ATOM 4205 N NE  . ARG A 1 543 ? -12.661 -35.070 3.842   1.00 83.38 543 A 1 
ATOM 4206 C CZ  . ARG A 1 543 ? -13.442 -34.843 2.801   1.00 80.98 543 A 1 
ATOM 4207 N NH1 . ARG A 1 543 ? -13.566 -33.664 2.307   1.00 73.51 543 A 1 
ATOM 4208 N NH2 . ARG A 1 543 ? -14.132 -35.786 2.241   1.00 76.92 543 A 1 
ATOM 4209 N N   . SER A 1 544 ? -11.681 -28.974 7.581   1.00 88.05 544 A 1 
ATOM 4210 C CA  . SER A 1 544 ? -10.977 -28.163 8.582   1.00 86.11 544 A 1 
ATOM 4211 C C   . SER A 1 544 ? -11.919 -27.381 9.503   1.00 84.63 544 A 1 
ATOM 4212 O O   . SER A 1 544 ? -11.509 -26.987 10.595  1.00 82.25 544 A 1 
ATOM 4213 C CB  . SER A 1 544 ? -9.995  -27.213 7.884   1.00 86.06 544 A 1 
ATOM 4214 O OG  . SER A 1 544 ? -10.666 -26.165 7.213   1.00 82.07 544 A 1 
ATOM 4215 N N   . LEU A 1 545 ? -13.163 -27.161 9.078   1.00 84.94 545 A 1 
ATOM 4216 C CA  . LEU A 1 545 ? -14.134 -26.318 9.779   1.00 84.54 545 A 1 
ATOM 4217 C C   . LEU A 1 545 ? -14.717 -27.017 11.016  1.00 83.90 545 A 1 
ATOM 4218 O O   . LEU A 1 545 ? -14.942 -28.227 11.011  1.00 81.25 545 A 1 
ATOM 4219 C CB  . LEU A 1 545 ? -15.263 -25.898 8.816   1.00 84.37 545 A 1 
ATOM 4220 C CG  . LEU A 1 545 ? -14.808 -25.133 7.560   1.00 83.87 545 A 1 
ATOM 4221 C CD1 . LEU A 1 545 ? -16.017 -24.797 6.688   1.00 81.04 545 A 1 
ATOM 4222 C CD2 . LEU A 1 545 ? -14.075 -23.834 7.888   1.00 80.60 545 A 1 
ATOM 4223 N N   . GLY A 1 546 ? -14.994 -26.237 12.064  1.00 81.11 546 A 1 
ATOM 4224 C CA  . GLY A 1 546 ? -15.707 -26.697 13.264  1.00 80.70 546 A 1 
ATOM 4225 C C   . GLY A 1 546 ? -14.974 -27.754 14.100  1.00 81.43 546 A 1 
ATOM 4226 O O   . GLY A 1 546 ? -15.615 -28.423 14.910  1.00 77.65 546 A 1 
ATOM 4227 N N   . TRP A 1 547 ? -13.666 -27.932 13.903  1.00 79.65 547 A 1 
ATOM 4228 C CA  . TRP A 1 547 ? -12.898 -29.022 14.528  1.00 79.90 547 A 1 
ATOM 4229 C C   . TRP A 1 547 ? -12.914 -28.974 16.059  1.00 79.34 547 A 1 
ATOM 4230 O O   . TRP A 1 547 ? -13.039 -30.014 16.705  1.00 75.39 547 A 1 
ATOM 4231 C CB  . TRP A 1 547 ? -11.460 -28.981 14.006  1.00 79.11 547 A 1 
ATOM 4232 C CG  . TRP A 1 547 ? -10.602 -30.085 14.527  1.00 79.00 547 A 1 
ATOM 4233 C CD1 . TRP A 1 547 ? -9.845  -30.047 15.649  1.00 73.35 547 A 1 
ATOM 4234 C CD2 . TRP A 1 547 ? -10.454 -31.435 13.993  1.00 78.09 547 A 1 
ATOM 4235 N NE1 . TRP A 1 547 ? -9.233  -31.274 15.844  1.00 73.47 547 A 1 
ATOM 4236 C CE2 . TRP A 1 547 ? -9.582  -32.170 14.848  1.00 75.17 547 A 1 
ATOM 4237 C CE3 . TRP A 1 547 ? -10.979 -32.114 12.870  1.00 75.18 547 A 1 
ATOM 4238 C CZ2 . TRP A 1 547 ? -9.246  -33.512 14.605  1.00 74.79 547 A 1 
ATOM 4239 C CZ3 . TRP A 1 547 ? -10.646 -33.457 12.621  1.00 69.73 547 A 1 
ATOM 4240 C CH2 . TRP A 1 547 ? -9.786  -34.154 13.483  1.00 69.67 547 A 1 
ATOM 4241 N N   . GLU A 1 548 ? -12.801 -27.782 16.654  1.00 76.90 548 A 1 
ATOM 4242 C CA  . GLU A 1 548 ? -12.842 -27.589 18.115  1.00 77.80 548 A 1 
ATOM 4243 C C   . GLU A 1 548 ? -14.213 -27.156 18.639  1.00 77.53 548 A 1 
ATOM 4244 O O   . GLU A 1 548 ? -14.327 -26.741 19.792  1.00 74.10 548 A 1 
ATOM 4245 C CB  . GLU A 1 548 ? -11.774 -26.594 18.567  1.00 75.09 548 A 1 
ATOM 4246 C CG  . GLU A 1 548 ? -10.373 -27.211 18.533  1.00 68.53 548 A 1 
ATOM 4247 C CD  . GLU A 1 548 ? -9.358  -26.379 19.311  1.00 65.85 548 A 1 
ATOM 4248 O OE1 . GLU A 1 548 ? -8.160  -26.746 19.281  1.00 59.63 548 A 1 
ATOM 4249 O OE2 . GLU A 1 548 ? -9.707  -25.305 19.837  1.00 61.45 548 A 1 
ATOM 4250 N N   . LYS A 1 549 ? -15.253 -27.213 17.815  1.00 79.10 549 A 1 
ATOM 4251 C CA  . LYS A 1 549 ? -16.602 -26.906 18.282  1.00 79.24 549 A 1 
ATOM 4252 C C   . LYS A 1 549 ? -17.055 -28.007 19.248  1.00 79.02 549 A 1 
ATOM 4253 O O   . LYS A 1 549 ? -17.012 -29.170 18.859  1.00 74.11 549 A 1 
ATOM 4254 C CB  . LYS A 1 549 ? -17.530 -26.738 17.077  1.00 75.61 549 A 1 
ATOM 4255 C CG  . LYS A 1 549 ? -18.866 -26.131 17.496  1.00 70.80 549 A 1 
ATOM 4256 C CD  . LYS A 1 549 ? -19.729 -25.879 16.264  1.00 67.64 549 A 1 
ATOM 4257 C CE  . LYS A 1 549 ? -21.050 -25.250 16.690  1.00 63.63 549 A 1 
ATOM 4258 N NZ  . LYS A 1 549 ? -21.891 -24.955 15.507  1.00 56.09 549 A 1 
ATOM 4259 N N   . PRO A 1 550 ? -17.469 -27.630 20.483  1.00 75.51 550 A 1 
ATOM 4260 C CA  . PRO A 1 550 ? -17.949 -28.596 21.477  1.00 74.34 550 A 1 
ATOM 4261 C C   . PRO A 1 550 ? -19.136 -29.444 21.011  1.00 70.43 550 A 1 
ATOM 4262 O O   . PRO A 1 550 ? -19.968 -28.926 20.230  1.00 64.23 550 A 1 
ATOM 4263 C CB  . PRO A 1 550 ? -18.328 -27.781 22.714  1.00 68.72 550 A 1 
ATOM 4264 C CG  . PRO A 1 550 ? -17.525 -26.503 22.569  1.00 70.34 550 A 1 
ATOM 4265 C CD  . PRO A 1 550 ? -17.452 -26.302 21.060  1.00 74.96 550 A 1 
ATOM 4266 O OXT . PRO A 1 550 ? -19.200 -30.600 21.503  1.00 66.70 550 A 1 
#
