# 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_if14141
#
_entry.id if14141
#
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 VAL 1   
1 n LYS 2   
1 n SER 3   
1 n SER 4   
1 n VAL 5   
1 n PRO 6   
1 n THR 7   
1 n ALA 8   
1 n PRO 9   
1 n ASP 10  
1 n LEU 11  
1 n ILE 12  
1 n ARG 13  
1 n GLY 14  
1 n ARG 15  
1 n PHE 16  
1 n VAL 17  
1 n PHE 18  
1 n SER 19  
1 n GLN 20  
1 n ALA 21  
1 n TRP 22  
1 n TYR 23  
1 n SER 24  
1 n LEU 25  
1 n ARG 26  
1 n LEU 27  
1 n LYS 28  
1 n PRO 29  
1 n GLU 30  
1 n LEU 31  
1 n ASP 32  
1 n GLY 33  
1 n GLN 34  
1 n SER 35  
1 n ARG 36  
1 n TYR 37  
1 n ASN 38  
1 n HIS 39  
1 n ALA 40  
1 n ILE 41  
1 n ARG 42  
1 n ALA 43  
1 n ILE 44  
1 n ASN 45  
1 n TYR 46  
1 n LEU 47  
1 n LEU 48  
1 n ARG 49  
1 n HIS 50  
1 n PHE 51  
1 n VAL 52  
1 n MET 53  
1 n VAL 54  
1 n PRO 55  
1 n VAL 56  
1 n VAL 57  
1 n ALA 58  
1 n LEU 59  
1 n VAL 60  
1 n GLY 61  
1 n ARG 62  
1 n PRO 63  
1 n ASN 64  
1 n VAL 65  
1 n GLY 66  
1 n LYS 67  
1 n SER 68  
1 n THR 69  
1 n LEU 70  
1 n PHE 71  
1 n ASN 72  
1 n ARG 73  
1 n LEU 74  
1 n THR 75  
1 n ARG 76  
1 n THR 77  
1 n ARG 78  
1 n ASP 79  
1 n ALA 80  
1 n LEU 81  
1 n VAL 82  
1 n ALA 83  
1 n ASP 84  
1 n PHE 85  
1 n PRO 86  
1 n GLY 87  
1 n LEU 88  
1 n THR 89  
1 n ARG 90  
1 n ASP 91  
1 n ARG 92  
1 n LYS 93  
1 n TYR 94  
1 n GLY 95  
1 n ARG 96  
1 n ALA 97  
1 n GLU 98  
1 n VAL 99  
1 n GLU 100 
1 n GLY 101 
1 n ARG 102 
1 n GLU 103 
1 n PHE 104 
1 n ILE 105 
1 n VAL 106 
1 n ILE 107 
1 n ASP 108 
1 n THR 109 
1 n GLY 110 
1 n GLY 111 
1 n ILE 112 
1 n ASP 113 
1 n GLY 114 
1 n THR 115 
1 n GLU 116 
1 n GLU 117 
1 n GLY 118 
1 n VAL 119 
1 n GLU 120 
1 n THR 121 
1 n ARG 122 
1 n MET 123 
1 n ALA 124 
1 n GLU 125 
1 n GLN 126 
1 n SER 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n ILE 131 
1 n GLU 132 
1 n GLU 133 
1 n ALA 134 
1 n ASP 135 
1 n VAL 136 
1 n VAL 137 
1 n LEU 138 
1 n PHE 139 
1 n MET 140 
1 n VAL 141 
1 n ASP 142 
1 n ALA 143 
1 n ARG 144 
1 n ALA 145 
1 n GLY 146 
1 n MET 147 
1 n MET 148 
1 n ALA 149 
1 n ALA 150 
1 n ASP 151 
1 n GLN 152 
1 n GLN 153 
1 n ILE 154 
1 n ALA 155 
1 n LYS 156 
1 n HIS 157 
1 n LEU 158 
1 n ARG 159 
1 n SER 160 
1 n ARG 161 
1 n GLN 162 
1 n LYS 163 
1 n ALA 164 
1 n THR 165 
1 n PHE 166 
1 n LEU 167 
1 n VAL 168 
1 n ALA 169 
1 n ASN 170 
1 n LYS 171 
1 n THR 172 
1 n ASP 173 
1 n GLY 174 
1 n MET 175 
1 n ASP 176 
1 n PRO 177 
1 n ASP 178 
1 n GLN 179 
1 n ALA 180 
1 n VAL 181 
1 n VAL 182 
1 n ASP 183 
1 n PHE 184 
1 n TYR 185 
1 n SER 186 
1 n LEU 187 
1 n GLY 188 
1 n LEU 189 
1 n GLY 190 
1 n GLU 191 
1 n ILE 192 
1 n HIS 193 
1 n ALA 194 
1 n ILE 195 
1 n ALA 196 
1 n ALA 197 
1 n SER 198 
1 n HIS 199 
1 n GLY 200 
1 n ARG 201 
1 n GLY 202 
1 n VAL 203 
1 n SER 204 
1 n SER 205 
1 n LEU 206 
1 n ILE 207 
1 n GLU 208 
1 n GLU 209 
1 n ALA 210 
1 n LEU 211 
1 n LEU 212 
1 n PRO 213 
1 n TRP 214 
1 n MET 215 
1 n ASP 216 
1 n LYS 217 
1 n VAL 218 
1 n GLU 219 
1 n THR 220 
1 n VAL 221 
1 n GLU 222 
1 n LEU 223 
1 n THR 224 
1 n GLU 225 
1 n GLU 226 
1 n GLU 227 
1 n GLU 228 
1 n ASN 229 
1 n GLN 230 
1 n ALA 231 
1 n TYR 232 
1 n TRP 233 
1 n ALA 234 
1 n ALA 235 
1 n LEU 236 
1 n GLU 237 
1 n ALA 238 
1 n ASP 239 
1 n GLU 240 
1 n ILE 241 
1 n ALA 242 
1 n GLU 243 
1 n GLN 244 
1 n GLU 245 
1 n ALA 246 
1 n ALA 247 
1 n GLU 248 
1 n GLU 249 
1 n GLU 250 
1 n GLU 251 
1 n ASN 252 
1 n PHE 253 
1 n ASP 254 
1 n PRO 255 
1 n THR 256 
1 n GLY 257 
1 n LEU 258 
1 n PRO 259 
1 n ILE 260 
1 n LYS 261 
1 n LEU 262 
1 n ALA 263 
1 n ILE 264 
1 n VAL 265 
1 n GLY 266 
1 n ARG 267 
1 n PRO 268 
1 n ASN 269 
1 n VAL 270 
1 n GLY 271 
1 n LYS 272 
1 n SER 273 
1 n THR 274 
1 n LEU 275 
1 n THR 276 
1 n ASN 277 
1 n ARG 278 
1 n ILE 279 
1 n LEU 280 
1 n GLY 281 
1 n GLU 282 
1 n ASP 283 
1 n ARG 284 
1 n VAL 285 
1 n VAL 286 
1 n VAL 287 
1 n TYR 288 
1 n ASP 289 
1 n MET 290 
1 n PRO 291 
1 n GLY 292 
1 n THR 293 
1 n THR 294 
1 n ARG 295 
1 n ASP 296 
1 n SER 297 
1 n ILE 298 
1 n TYR 299 
1 n ILE 300 
1 n PRO 301 
1 n MET 302 
1 n GLU 303 
1 n ARG 304 
1 n ASP 305 
1 n GLY 306 
1 n ARG 307 
1 n GLU 308 
1 n TYR 309 
1 n VAL 310 
1 n LEU 311 
1 n ILE 312 
1 n ASP 313 
1 n THR 314 
1 n ALA 315 
1 n GLY 316 
1 n VAL 317 
1 n ARG 318 
1 n LYS 319 
1 n ARG 320 
1 n ALA 321 
1 n LYS 322 
1 n ILE 323 
1 n SER 324 
1 n ASP 325 
1 n THR 326 
1 n VAL 327 
1 n GLU 328 
1 n LYS 329 
1 n PHE 330 
1 n SER 331 
1 n VAL 332 
1 n ILE 333 
1 n LYS 334 
1 n THR 335 
1 n LEU 336 
1 n GLN 337 
1 n ALA 338 
1 n ILE 339 
1 n GLU 340 
1 n ASP 341 
1 n ALA 342 
1 n ASN 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n LEU 347 
1 n VAL 348 
1 n ILE 349 
1 n ASP 350 
1 n ALA 351 
1 n HIS 352 
1 n ALA 353 
1 n GLY 354 
1 n ILE 355 
1 n SER 356 
1 n ASP 357 
1 n GLN 358 
1 n ASP 359 
1 n LEU 360 
1 n SER 361 
1 n LEU 362 
1 n LEU 363 
1 n GLY 364 
1 n PHE 365 
1 n ILE 366 
1 n LEU 367 
1 n ASN 368 
1 n SER 369 
1 n GLY 370 
1 n ARG 371 
1 n SER 372 
1 n LEU 373 
1 n VAL 374 
1 n ILE 375 
1 n VAL 376 
1 n VAL 377 
1 n ASN 378 
1 n LYS 379 
1 n TRP 380 
1 n ASP 381 
1 n GLY 382 
1 n LEU 383 
1 n SER 384 
1 n GLN 385 
1 n GLU 386 
1 n VAL 387 
1 n ARG 388 
1 n ASP 389 
1 n GLU 390 
1 n VAL 391 
1 n LYS 392 
1 n GLU 393 
1 n THR 394 
1 n LEU 395 
1 n ASP 396 
1 n TYR 397 
1 n ARG 398 
1 n LEU 399 
1 n GLY 400 
1 n PHE 401 
1 n ILE 402 
1 n ASP 403 
1 n PHE 404 
1 n ALA 405 
1 n ARG 406 
1 n ILE 407 
1 n HIS 408 
1 n PHE 409 
1 n ILE 410 
1 n SER 411 
1 n ALA 412 
1 n LEU 413 
1 n HIS 414 
1 n GLY 415 
1 n SER 416 
1 n GLY 417 
1 n VAL 418 
1 n GLY 419 
1 n ASN 420 
1 n LEU 421 
1 n PHE 422 
1 n GLU 423 
1 n SER 424 
1 n ILE 425 
1 n THR 426 
1 n GLU 427 
1 n ALA 428 
1 n TYR 429 
1 n ASP 430 
1 n CYS 431 
1 n SER 432 
1 n THR 433 
1 n LYS 434 
1 n ARG 435 
1 n VAL 436 
1 n ASN 437 
1 n THR 438 
1 n SER 439 
1 n LEU 440 
1 n LEU 441 
1 n THR 442 
1 n ARG 443 
1 n ILE 444 
1 n MET 445 
1 n ASN 446 
1 n MET 447 
1 n ALA 448 
1 n ALA 449 
1 n ASP 450 
1 n ASP 451 
1 n HIS 452 
1 n GLN 453 
1 n PRO 454 
1 n PRO 455 
1 n LEU 456 
1 n VAL 457 
1 n ARG 458 
1 n SER 459 
1 n ARG 460 
1 n ARG 461 
1 n VAL 462 
1 n LYS 463 
1 n LEU 464 
1 n LYS 465 
1 n TYR 466 
1 n ALA 467 
1 n HIS 468 
1 n ALA 469 
1 n GLY 470 
1 n GLY 471 
1 n TYR 472 
1 n ASN 473 
1 n PRO 474 
1 n PRO 475 
1 n ILE 476 
1 n VAL 477 
1 n VAL 478 
1 n ILE 479 
1 n HIS 480 
1 n GLY 481 
1 n ASN 482 
1 n GLN 483 
1 n VAL 484 
1 n LYS 485 
1 n ASP 486 
1 n LEU 487 
1 n PRO 488 
1 n ASP 489 
1 n SER 490 
1 n TYR 491 
1 n LYS 492 
1 n ARG 493 
1 n TYR 494 
1 n LEU 495 
1 n MET 496 
1 n ASN 497 
1 n TYR 498 
1 n PHE 499 
1 n ARG 500 
1 n LYS 501 
1 n SER 502 
1 n LEU 503 
1 n ASN 504 
1 n VAL 505 
1 n MET 506 
1 n GLY 507 
1 n THR 508 
1 n PRO 509 
1 n ILE 510 
1 n ARG 511 
1 n ILE 512 
1 n GLN 513 
1 n PHE 514 
1 n LYS 515 
1 n GLU 516 
1 n GLY 517 
1 n ASP 518 
1 n ASN 519 
1 n PRO 520 
1 n TYR 521 
1 n GLU 522 
1 n GLY 523 
1 n LYS 524 
1 n ARG 525 
1 n ASN 526 
1 n LEU 527 
1 n LEU 528 
1 n THR 529 
1 n PRO 530 
1 n THR 531 
1 n GLN 532 
1 n GLN 533 
1 n ARG 534 
1 n LYS 535 
1 n ARG 536 
1 n LYS 537 
1 n ARG 538 
1 n LEU 539 
1 n LEU 540 
1 n ALA 541 
1 n HIS 542 
1 n MET 543 
1 n LYS 544 
1 n LYS 545 
1 n ASN 546 
1 n LYS 547 
1 n ARG 548 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:55:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.90
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ARG . 548 A 548 
#
_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   . VAL A 1 1   ? 13.037  28.864  -13.102 1.00 19.68 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 12.757  28.022  -11.915 1.00 21.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 11.671  28.728  -11.112 1.00 22.17 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 11.970  29.656  -10.378 1.00 21.03 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 14.040  27.791  -11.081 1.00 19.65 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 13.792  26.858  -9.907  1.00 17.11 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 15.146  27.169  -11.960 1.00 18.51 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 10.396  28.408  -11.354 1.00 22.63 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 9.299   28.880  -10.491 1.00 26.48 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 9.265   27.938  -9.287  1.00 26.62 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 8.954   26.764  -9.448  1.00 25.52 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 7.951   28.904  -11.240 1.00 24.94 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 7.758   30.158  -12.111 1.00 22.35 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 6.375   30.156  -12.789 1.00 21.15 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 6.134   31.447  -13.591 1.00 19.29 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 4.816   31.431  -14.288 1.00 17.86 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 9.654   28.436  -8.136  1.00 23.76 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 9.555   27.710  -6.873  1.00 27.49 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 8.076   27.497  -6.542  1.00 28.50 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 7.382   28.443  -6.167  1.00 27.23 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 10.262  28.505  -5.766  1.00 25.67 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 9.779   29.837  -5.733  1.00 22.95 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 7.586   26.275  -6.719  1.00 28.01 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 6.327   25.856  -6.115  1.00 31.73 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 6.496   25.910  -4.597  1.00 32.51 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 7.409   25.292  -4.046  1.00 30.94 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 5.943   24.447  -6.591  1.00 30.21 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 7.057   23.577  -6.538  1.00 27.59 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 5.666   26.706  -3.936  1.00 30.29 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 5.589   26.706  -2.470  1.00 32.37 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 5.100   25.314  -2.054  1.00 33.58 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 4.042   24.906  -2.539  1.00 32.06 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 4.638   27.810  -1.966  1.00 30.50 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 4.537   27.823  -0.438  1.00 26.53 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 5.121   29.199  -2.416  1.00 27.63 5   A 1 
ATOM 36   N N   . PRO A 1 6   ? 5.850   24.567  -1.219  1.00 29.95 6   A 1 
ATOM 37   C CA  . PRO A 1 6   ? 5.443   23.227  -0.820  1.00 32.63 6   A 1 
ATOM 38   C C   . PRO A 1 6   ? 4.127   23.282  -0.043  1.00 33.60 6   A 1 
ATOM 39   O O   . PRO A 1 6   ? 3.904   24.190  0.768   1.00 33.47 6   A 1 
ATOM 40   C CB  . PRO A 1 6   ? 6.610   22.659  -0.001  1.00 32.07 6   A 1 
ATOM 41   C CG  . PRO A 1 6   ? 7.344   23.900  0.500   1.00 32.92 6   A 1 
ATOM 42   C CD  . PRO A 1 6   ? 7.112   24.931  -0.600  1.00 36.71 6   A 1 
ATOM 43   N N   . THR A 1 7   ? 3.246   22.322  -0.310  1.00 35.86 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? 1.951   22.223  0.371   1.00 38.64 7   A 1 
ATOM 45   C C   . THR A 1 7   ? 2.152   21.859  1.852   1.00 38.98 7   A 1 
ATOM 46   O O   . THR A 1 7   ? 3.207   21.361  2.258   1.00 37.39 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? 1.016   21.232  -0.341  1.00 37.36 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? 1.523   19.929  -0.275  1.00 34.62 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? 0.775   21.590  -1.813  1.00 34.06 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? 1.155   22.112  2.697   1.00 34.20 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? 1.236   21.773  4.123   1.00 36.40 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? 1.557   20.276  4.380   1.00 37.76 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? 2.382   20.005  5.256   1.00 36.24 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -0.040  22.248  4.835   1.00 33.66 8   A 1 
ATOM 55   N N   . PRO A 1 9   ? 1.015   19.306  3.594   1.00 36.84 9   A 1 
ATOM 56   C CA  . PRO A 1 9   ? 1.438   17.905  3.654   1.00 39.09 9   A 1 
ATOM 57   C C   . PRO A 1 9   ? 2.923   17.700  3.336   1.00 40.54 9   A 1 
ATOM 58   O O   . PRO A 1 9   ? 3.592   16.947  4.040   1.00 39.71 9   A 1 
ATOM 59   C CB  . PRO A 1 9   ? 0.543   17.164  2.650   1.00 37.76 9   A 1 
ATOM 60   C CG  . PRO A 1 9   ? -0.701  18.041  2.551   1.00 38.61 9   A 1 
ATOM 61   C CD  . PRO A 1 9   ? -0.141  19.448  2.716   1.00 41.31 9   A 1 
ATOM 62   N N   . ASP A 1 10  ? 3.472   18.402  2.341   1.00 34.76 10  A 1 
ATOM 63   C CA  . ASP A 1 10  ? 4.882   18.265  1.937   1.00 37.81 10  A 1 
ATOM 64   C C   . ASP A 1 10  ? 5.842   18.797  3.007   1.00 37.42 10  A 1 
ATOM 65   O O   . ASP A 1 10  ? 6.906   18.221  3.253   1.00 37.10 10  A 1 
ATOM 66   C CB  . ASP A 1 10  ? 5.133   19.002  0.613   1.00 38.57 10  A 1 
ATOM 67   C CG  . ASP A 1 10  ? 4.227   18.506  -0.511  1.00 35.52 10  A 1 
ATOM 68   O OD1 . ASP A 1 10  ? 4.009   17.277  -0.579  1.00 33.70 10  A 1 
ATOM 69   O OD2 . ASP A 1 10  ? 3.693   19.388  -1.224  1.00 34.09 10  A 1 
ATOM 70   N N   . LEU A 1 11  ? 5.451   19.867  3.701   1.00 33.32 11  A 1 
ATOM 71   C CA  . LEU A 1 11  ? 6.203   20.420  4.828   1.00 34.86 11  A 1 
ATOM 72   C C   . LEU A 1 11  ? 6.192   19.492  6.052   1.00 35.72 11  A 1 
ATOM 73   O O   . LEU A 1 11  ? 7.193   19.407  6.766   1.00 34.41 11  A 1 
ATOM 74   C CB  . LEU A 1 11  ? 5.626   21.803  5.182   1.00 32.19 11  A 1 
ATOM 75   C CG  . LEU A 1 11  ? 6.028   22.914  4.191   1.00 29.34 11  A 1 
ATOM 76   C CD1 . LEU A 1 11  ? 5.144   24.146  4.400   1.00 27.05 11  A 1 
ATOM 77   C CD2 . LEU A 1 11  ? 7.484   23.341  4.398   1.00 29.26 11  A 1 
ATOM 78   N N   . ILE A 1 12  ? 5.080   18.789  6.292   1.00 37.10 12  A 1 
ATOM 79   C CA  . ILE A 1 12  ? 4.956   17.796  7.368   1.00 38.85 12  A 1 
ATOM 80   C C   . ILE A 1 12  ? 5.787   16.550  7.028   1.00 39.68 12  A 1 
ATOM 81   O O   . ILE A 1 12  ? 6.558   16.094  7.878   1.00 38.40 12  A 1 
ATOM 82   C CB  . ILE A 1 12  ? 3.464   17.476  7.639   1.00 37.30 12  A 1 
ATOM 83   C CG1 . ILE A 1 12  ? 2.753   18.720  8.227   1.00 34.77 12  A 1 
ATOM 84   C CG2 . ILE A 1 12  ? 3.314   16.287  8.608   1.00 35.83 12  A 1 
ATOM 85   C CD1 . ILE A 1 12  ? 1.218   18.630  8.206   1.00 33.70 12  A 1 
ATOM 86   N N   . ARG A 1 13  ? 5.716   16.061  5.776   1.00 37.73 13  A 1 
ATOM 87   C CA  . ARG A 1 13  ? 6.553   14.967  5.252   1.00 40.39 13  A 1 
ATOM 88   C C   . ARG A 1 13  ? 8.040   15.291  5.410   1.00 40.56 13  A 1 
ATOM 89   O O   . ARG A 1 13  ? 8.768   14.528  6.040   1.00 40.42 13  A 1 
ATOM 90   C CB  . ARG A 1 13  ? 6.231   14.705  3.766   1.00 40.79 13  A 1 
ATOM 91   C CG  . ARG A 1 13  ? 4.885   14.004  3.536   1.00 38.21 13  A 1 
ATOM 92   C CD  . ARG A 1 13  ? 4.562   13.987  2.031   1.00 36.39 13  A 1 
ATOM 93   N NE  . ARG A 1 13  ? 3.218   13.457  1.748   1.00 35.47 13  A 1 
ATOM 94   C CZ  . ARG A 1 13  ? 2.640   13.379  0.556   1.00 33.07 13  A 1 
ATOM 95   N NH1 . ARG A 1 13  ? 3.236   13.772  -0.536  1.00 31.13 13  A 1 
ATOM 96   N NH2 . ARG A 1 13  ? 1.435   12.898  0.429   1.00 30.93 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? 8.465   16.455  4.923   1.00 42.17 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? 9.853   16.897  5.020   1.00 42.99 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? 10.347  16.990  6.468   1.00 44.44 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? 11.428  16.493  6.776   1.00 42.93 14  A 1 
ATOM 101  N N   . ARG A 1 15  ? 9.550   17.546  7.378   1.00 39.01 15  A 1 
ATOM 102  C CA  . ARG A 1 15  ? 9.922   17.664  8.800   1.00 40.47 15  A 1 
ATOM 103  C C   . ARG A 1 15  ? 10.013  16.321  9.525   1.00 40.56 15  A 1 
ATOM 104  O O   . ARG A 1 15  ? 10.929  16.143  10.325  1.00 39.11 15  A 1 
ATOM 105  C CB  . ARG A 1 15  ? 8.942   18.588  9.542   1.00 38.74 15  A 1 
ATOM 106  C CG  . ARG A 1 15  ? 9.418   20.042  9.509   1.00 34.91 15  A 1 
ATOM 107  C CD  . ARG A 1 15  ? 8.429   20.924  10.279  1.00 33.03 15  A 1 
ATOM 108  N NE  . ARG A 1 15  ? 9.080   22.123  10.825  1.00 31.47 15  A 1 
ATOM 109  C CZ  . ARG A 1 15  ? 8.484   23.092  11.503  1.00 29.08 15  A 1 
ATOM 110  N NH1 . ARG A 1 15  ? 7.191   23.119  11.675  1.00 27.80 15  A 1 
ATOM 111  N NH2 . ARG A 1 15  ? 9.190   24.056  12.036  1.00 27.95 15  A 1 
ATOM 112  N N   . PHE A 1 16  ? 9.096   15.391  9.266   1.00 39.83 16  A 1 
ATOM 113  C CA  . PHE A 1 16  ? 9.101   14.072  9.894   1.00 42.71 16  A 1 
ATOM 114  C C   . PHE A 1 16  ? 10.288  13.231  9.407   1.00 43.29 16  A 1 
ATOM 115  O O   . PHE A 1 16  ? 11.041  12.696  10.218  1.00 42.77 16  A 1 
ATOM 116  C CB  . PHE A 1 16  ? 7.756   13.385  9.635   1.00 41.33 16  A 1 
ATOM 117  C CG  . PHE A 1 16  ? 7.601   12.076  10.388  1.00 39.50 16  A 1 
ATOM 118  C CD1 . PHE A 1 16  ? 7.866   10.852  9.751   1.00 37.88 16  A 1 
ATOM 119  C CD2 . PHE A 1 16  ? 7.199   12.091  11.736  1.00 39.48 16  A 1 
ATOM 120  C CE1 . PHE A 1 16  ? 7.721   9.643   10.458  1.00 36.74 16  A 1 
ATOM 121  C CE2 . PHE A 1 16  ? 7.058   10.879  12.443  1.00 36.80 16  A 1 
ATOM 122  C CZ  . PHE A 1 16  ? 7.318   9.656   11.804  1.00 37.47 16  A 1 
ATOM 123  N N   . VAL A 1 17  ? 10.514  13.211  8.093   1.00 43.33 17  A 1 
ATOM 124  C CA  . VAL A 1 17  ? 11.646  12.516  7.461   1.00 46.59 17  A 1 
ATOM 125  C C   . VAL A 1 17  ? 12.986  13.088  7.948   1.00 47.35 17  A 1 
ATOM 126  O O   . VAL A 1 17  ? 13.869  12.332  8.344   1.00 45.96 17  A 1 
ATOM 127  C CB  . VAL A 1 17  ? 11.498  12.589  5.927   1.00 45.75 17  A 1 
ATOM 128  C CG1 . VAL A 1 17  ? 12.720  12.047  5.196   1.00 42.46 17  A 1 
ATOM 129  C CG2 . VAL A 1 17  ? 10.291  11.767  5.450   1.00 44.71 17  A 1 
ATOM 130  N N   . PHE A 1 18  ? 13.126  14.421  8.021   1.00 42.28 18  A 1 
ATOM 131  C CA  . PHE A 1 18  ? 14.320  15.065  8.575   1.00 44.44 18  A 1 
ATOM 132  C C   . PHE A 1 18  ? 14.525  14.756  10.060  1.00 45.72 18  A 1 
ATOM 133  O O   . PHE A 1 18  ? 15.656  14.533  10.479  1.00 44.19 18  A 1 
ATOM 134  C CB  . PHE A 1 18  ? 14.268  16.585  8.353   1.00 42.22 18  A 1 
ATOM 135  C CG  . PHE A 1 18  ? 15.159  17.059  7.220   1.00 39.99 18  A 1 
ATOM 136  C CD1 . PHE A 1 18  ? 16.487  17.442  7.492   1.00 37.63 18  A 1 
ATOM 137  C CD2 . PHE A 1 18  ? 14.678  17.115  5.902   1.00 38.40 18  A 1 
ATOM 138  C CE1 . PHE A 1 18  ? 17.326  17.880  6.455   1.00 35.73 18  A 1 
ATOM 139  C CE2 . PHE A 1 18  ? 15.518  17.551  4.860   1.00 35.81 18  A 1 
ATOM 140  C CZ  . PHE A 1 18  ? 16.840  17.936  5.138   1.00 37.18 18  A 1 
ATOM 141  N N   . SER A 1 19  ? 13.457  14.744  10.862  1.00 46.17 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? 13.533  14.435  12.293  1.00 47.90 19  A 1 
ATOM 143  C C   . SER A 1 19  ? 13.993  12.995  12.538  1.00 48.67 19  A 1 
ATOM 144  O O   . SER A 1 19  ? 14.885  12.778  13.354  1.00 46.96 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? 12.173  14.685  12.956  1.00 45.56 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? 12.272  14.538  14.358  1.00 40.41 19  A 1 
ATOM 147  N N   . GLN A 1 20  ? 13.455  12.036  11.788  1.00 49.40 20  A 1 
ATOM 148  C CA  . GLN A 1 20  ? 13.830  10.621  11.882  1.00 51.88 20  A 1 
ATOM 149  C C   . GLN A 1 20  ? 15.270  10.376  11.406  1.00 52.21 20  A 1 
ATOM 150  O O   . GLN A 1 20  ? 16.055  9.708   12.084  1.00 50.85 20  A 1 
ATOM 151  C CB  . GLN A 1 20  ? 12.826  9.787   11.062  1.00 50.33 20  A 1 
ATOM 152  C CG  . GLN A 1 20  ? 11.439  9.705   11.733  1.00 46.54 20  A 1 
ATOM 153  C CD  . GLN A 1 20  ? 11.451  8.887   13.020  1.00 42.95 20  A 1 
ATOM 154  O OE1 . GLN A 1 20  ? 12.262  8.003   13.200  1.00 41.63 20  A 1 
ATOM 155  N NE2 . GLN A 1 20  ? 10.576  9.139   13.962  1.00 40.61 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? 15.666  10.995  10.293  1.00 49.12 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? 17.045  10.927  9.808   1.00 51.52 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? 18.034  11.559  10.805  1.00 52.25 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? 19.101  11.000  11.064  1.00 51.43 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? 17.103  11.612  8.443   1.00 50.27 21  A 1 
ATOM 161  N N   . TRP A 1 22  ? 17.674  12.689  11.415  1.00 49.13 22  A 1 
ATOM 162  C CA  . TRP A 1 22  ? 18.473  13.352  12.448  1.00 48.45 22  A 1 
ATOM 163  C C   . TRP A 1 22  ? 18.607  12.503  13.719  1.00 47.83 22  A 1 
ATOM 164  O O   . TRP A 1 22  ? 19.680  12.455  14.321  1.00 46.58 22  A 1 
ATOM 165  C CB  . TRP A 1 22  ? 17.843  14.713  12.761  1.00 47.01 22  A 1 
ATOM 166  C CG  . TRP A 1 22  ? 18.672  15.587  13.645  1.00 46.71 22  A 1 
ATOM 167  C CD1 . TRP A 1 22  ? 18.581  15.678  14.992  1.00 42.78 22  A 1 
ATOM 168  C CD2 . TRP A 1 22  ? 19.743  16.496  13.256  1.00 45.90 22  A 1 
ATOM 169  N NE1 . TRP A 1 22  ? 19.517  16.582  15.457  1.00 42.09 22  A 1 
ATOM 170  C CE2 . TRP A 1 22  ? 20.260  17.115  14.434  1.00 43.41 22  A 1 
ATOM 171  C CE3 . TRP A 1 22  ? 20.325  16.866  12.023  1.00 45.44 22  A 1 
ATOM 172  C CZ2 . TRP A 1 22  ? 21.301  18.055  14.386  1.00 43.89 22  A 1 
ATOM 173  C CZ3 . TRP A 1 22  ? 21.369  17.808  11.968  1.00 41.45 22  A 1 
ATOM 174  C CH2 . TRP A 1 22  ? 21.859  18.403  13.144  1.00 42.10 22  A 1 
ATOM 175  N N   . TYR A 1 23  ? 17.558  11.791  14.105  1.00 48.54 23  A 1 
ATOM 176  C CA  . TYR A 1 23  ? 17.570  10.879  15.251  1.00 50.37 23  A 1 
ATOM 177  C C   . TYR A 1 23  ? 18.447  9.644   14.986  1.00 50.31 23  A 1 
ATOM 178  O O   . TYR A 1 23  ? 19.313  9.320   15.805  1.00 48.61 23  A 1 
ATOM 179  C CB  . TYR A 1 23  ? 16.128  10.500  15.622  1.00 48.10 23  A 1 
ATOM 180  C CG  . TYR A 1 23  ? 15.850  10.647  17.105  1.00 45.79 23  A 1 
ATOM 181  C CD1 . TYR A 1 23  ? 16.003  9.547   17.968  1.00 43.64 23  A 1 
ATOM 182  C CD2 . TYR A 1 23  ? 15.446  11.895  17.620  1.00 43.21 23  A 1 
ATOM 183  C CE1 . TYR A 1 23  ? 15.738  9.691   19.343  1.00 39.83 23  A 1 
ATOM 184  C CE2 . TYR A 1 23  ? 15.184  12.042  18.997  1.00 39.71 23  A 1 
ATOM 185  C CZ  . TYR A 1 23  ? 15.325  10.938  19.857  1.00 41.11 23  A 1 
ATOM 186  O OH  . TYR A 1 23  ? 15.054  11.074  21.187  1.00 38.96 23  A 1 
ATOM 187  N N   . SER A 1 24  ? 18.330  9.046   13.800  1.00 51.96 24  A 1 
ATOM 188  C CA  . SER A 1 24  ? 19.195  7.941   13.344  1.00 53.14 24  A 1 
ATOM 189  C C   . SER A 1 24  ? 20.687  8.325   13.359  1.00 52.82 24  A 1 
ATOM 190  O O   . SER A 1 24  ? 21.539  7.550   13.799  1.00 51.30 24  A 1 
ATOM 191  C CB  . SER A 1 24  ? 18.752  7.513   11.938  1.00 51.46 24  A 1 
ATOM 192  O OG  . SER A 1 24  ? 19.551  6.446   11.464  1.00 47.05 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? 21.005  9.571   12.970  1.00 49.76 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? 22.367  10.117  13.048  1.00 50.31 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? 22.881  10.286  14.487  1.00 49.73 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? 24.084  10.164  14.724  1.00 47.05 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? 22.396  11.484  12.344  1.00 47.38 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? 22.374  11.408  10.813  1.00 44.77 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? 22.169  12.819  10.253  1.00 42.99 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? 23.689  10.848  10.281  1.00 45.20 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? 21.996  10.591  15.433  1.00 51.05 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? 22.347  10.783  16.849  1.00 51.50 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? 22.624  9.456   17.566  1.00 49.22 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? 23.439  9.435   18.481  1.00 47.63 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? 21.235  11.602  17.525  1.00 50.08 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? 21.719  12.303  18.800  1.00 46.13 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? 20.583  13.139  19.394  1.00 44.64 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? 21.036  13.933  20.552  1.00 42.00 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? 20.289  14.751  21.276  1.00 38.38 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? 19.025  14.935  21.024  1.00 35.78 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? 20.805  15.405  22.276  1.00 35.41 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? 21.995  8.375   17.108  1.00 50.06 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? 22.139  7.022   17.658  1.00 50.64 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? 23.397  6.279   17.165  1.00 50.47 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? 23.776  5.278   17.761  1.00 46.78 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? 20.855  6.226   17.337  1.00 46.18 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? 19.614  6.672   18.140  1.00 43.38 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? 18.363  6.030   17.543  1.00 40.33 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? 19.712  6.267   19.612  1.00 41.97 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? 24.086  6.776   16.126  1.00 51.76 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? 25.338  6.187   15.606  1.00 54.36 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? 26.511  7.180   15.679  1.00 52.79 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? 26.974  7.685   14.648  1.00 49.83 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? 25.112  5.598   14.202  1.00 51.59 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? 24.169  4.384   14.235  1.00 49.00 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? 24.183  3.621   12.904  1.00 47.86 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? 23.242  2.415   13.003  1.00 44.86 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? 23.277  1.569   11.779  1.00 41.08 28  A 1 
ATOM 229  N N   . PRO A 1 29  ? 27.030  7.481   16.882  1.00 49.71 29  A 1 
ATOM 230  C CA  . PRO A 1 29  ? 28.122  8.441   17.064  1.00 52.21 29  A 1 
ATOM 231  C C   . PRO A 1 29  ? 29.458  7.983   16.455  1.00 54.01 29  A 1 
ATOM 232  O O   . PRO A 1 29  ? 30.330  8.816   16.229  1.00 52.08 29  A 1 
ATOM 233  C CB  . PRO A 1 29  ? 28.221  8.645   18.583  1.00 48.77 29  A 1 
ATOM 234  C CG  . PRO A 1 29  ? 27.691  7.340   19.167  1.00 48.50 29  A 1 
ATOM 235  C CD  . PRO A 1 29  ? 26.612  6.933   18.171  1.00 53.71 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? 29.587  6.699   16.143  1.00 52.47 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? 30.808  6.046   15.653  1.00 55.42 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? 31.088  6.278   14.154  1.00 56.32 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? 32.200  6.037   13.697  1.00 54.93 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? 30.710  4.536   15.935  1.00 53.72 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? 30.417  4.230   17.419  1.00 48.90 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? 30.334  2.734   17.726  1.00 44.20 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? 29.727  2.409   18.766  1.00 41.87 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? 30.869  1.936   16.932  1.00 42.13 30  A 1 
ATOM 245  N N   . LEU A 1 31  ? 30.110  6.765   13.385  1.00 50.18 31  A 1 
ATOM 246  C CA  . LEU A 1 31  ? 30.277  7.016   11.950  1.00 54.03 31  A 1 
ATOM 247  C C   . LEU A 1 31  ? 31.051  8.325   11.698  1.00 54.06 31  A 1 
ATOM 248  O O   . LEU A 1 31  ? 30.815  9.333   12.367  1.00 51.76 31  A 1 
ATOM 249  C CB  . LEU A 1 31  ? 28.899  7.024   11.260  1.00 52.40 31  A 1 
ATOM 250  C CG  . LEU A 1 31  ? 28.180  5.660   11.251  1.00 50.32 31  A 1 
ATOM 251  C CD1 . LEU A 1 31  ? 26.747  5.843   10.743  1.00 48.27 31  A 1 
ATOM 252  C CD2 . LEU A 1 31  ? 28.877  4.646   10.342  1.00 50.49 31  A 1 
ATOM 253  N N   . ASP A 1 32  ? 31.931  8.344   10.701  1.00 53.46 32  A 1 
ATOM 254  C CA  . ASP A 1 32  ? 32.572  9.572   10.223  1.00 57.35 32  A 1 
ATOM 255  C C   . ASP A 1 32  ? 31.571  10.501  9.501   1.00 57.61 32  A 1 
ATOM 256  O O   . ASP A 1 32  ? 30.436  10.120  9.192   1.00 54.69 32  A 1 
ATOM 257  C CB  . ASP A 1 32  ? 33.833  9.246   9.398   1.00 54.98 32  A 1 
ATOM 258  C CG  . ASP A 1 32  ? 33.579  8.585   8.036   1.00 50.11 32  A 1 
ATOM 259  O OD1 . ASP A 1 32  ? 32.493  8.790   7.452   1.00 46.05 32  A 1 
ATOM 260  O OD2 . ASP A 1 32  ? 34.488  7.894   7.546   1.00 46.79 32  A 1 
ATOM 261  N N   . GLY A 1 33  ? 31.963  11.759  9.252   1.00 56.26 33  A 1 
ATOM 262  C CA  . GLY A 1 33  ? 31.055  12.778  8.707   1.00 60.07 33  A 1 
ATOM 263  C C   . GLY A 1 33  ? 30.435  12.415  7.352   1.00 62.33 33  A 1 
ATOM 264  O O   . GLY A 1 33  ? 29.259  12.694  7.129   1.00 59.10 33  A 1 
ATOM 265  N N   . GLN A 1 34  ? 31.189  11.758  6.476   1.00 54.31 34  A 1 
ATOM 266  C CA  . GLN A 1 34  ? 30.724  11.346  5.149   1.00 58.26 34  A 1 
ATOM 267  C C   . GLN A 1 34  ? 29.779  10.137  5.236   1.00 60.15 34  A 1 
ATOM 268  O O   . GLN A 1 34  ? 28.723  10.114  4.607   1.00 58.51 34  A 1 
ATOM 269  C CB  . GLN A 1 34  ? 31.955  11.029  4.276   1.00 57.53 34  A 1 
ATOM 270  C CG  . GLN A 1 34  ? 31.628  10.979  2.771   1.00 54.39 34  A 1 
ATOM 271  C CD  . GLN A 1 34  ? 31.366  12.350  2.150   1.00 49.74 34  A 1 
ATOM 272  O OE1 . GLN A 1 34  ? 31.660  13.395  2.710   1.00 48.14 34  A 1 
ATOM 273  N NE2 . GLN A 1 34  ? 30.801  12.415  0.970   1.00 46.24 34  A 1 
ATOM 274  N N   . SER A 1 35  ? 30.115  9.166   6.073   1.00 54.25 35  A 1 
ATOM 275  C CA  . SER A 1 35  ? 29.296  7.981   6.337   1.00 58.38 35  A 1 
ATOM 276  C C   . SER A 1 35  ? 27.993  8.338   7.049   1.00 59.57 35  A 1 
ATOM 277  O O   . SER A 1 35  ? 26.949  7.777   6.716   1.00 57.85 35  A 1 
ATOM 278  C CB  . SER A 1 35  ? 30.096  6.972   7.160   1.00 57.25 35  A 1 
ATOM 279  O OG  . SER A 1 35  ? 31.239  6.571   6.438   1.00 52.34 35  A 1 
ATOM 280  N N   . ARG A 1 36  ? 28.010  9.330   7.956   1.00 51.56 36  A 1 
ATOM 281  C CA  . ARG A 1 36  ? 26.789  9.890   8.562   1.00 55.01 36  A 1 
ATOM 282  C C   . ARG A 1 36  ? 25.892  10.549  7.518   1.00 55.00 36  A 1 
ATOM 283  O O   . ARG A 1 36  ? 24.692  10.283  7.509   1.00 55.64 36  A 1 
ATOM 284  C CB  . ARG A 1 36  ? 27.135  10.914  9.649   1.00 54.87 36  A 1 
ATOM 285  C CG  . ARG A 1 36  ? 27.626  10.243  10.937  1.00 52.81 36  A 1 
ATOM 286  C CD  . ARG A 1 36  ? 27.875  11.310  12.009  1.00 52.89 36  A 1 
ATOM 287  N NE  . ARG A 1 36  ? 28.600  10.731  13.147  1.00 49.92 36  A 1 
ATOM 288  C CZ  . ARG A 1 36  ? 28.902  11.314  14.287  1.00 46.53 36  A 1 
ATOM 289  N NH1 . ARG A 1 36  ? 28.497  12.508  14.598  1.00 44.73 36  A 1 
ATOM 290  N NH2 . ARG A 1 36  ? 29.652  10.685  15.140  1.00 43.08 36  A 1 
ATOM 291  N N   . TYR A 1 37  ? 26.459  11.375  6.636   1.00 53.26 37  A 1 
ATOM 292  C CA  . TYR A 1 37  ? 25.702  12.042  5.575   1.00 54.55 37  A 1 
ATOM 293  C C   . TYR A 1 37  ? 25.049  11.027  4.619   1.00 55.25 37  A 1 
ATOM 294  O O   . TYR A 1 37  ? 23.850  11.109  4.348   1.00 54.45 37  A 1 
ATOM 295  C CB  . TYR A 1 37  ? 26.642  13.001  4.835   1.00 53.16 37  A 1 
ATOM 296  C CG  . TYR A 1 37  ? 25.950  13.835  3.779   1.00 50.36 37  A 1 
ATOM 297  C CD1 . TYR A 1 37  ? 26.070  13.494  2.416   1.00 47.72 37  A 1 
ATOM 298  C CD2 . TYR A 1 37  ? 25.189  14.959  4.158   1.00 47.76 37  A 1 
ATOM 299  C CE1 . TYR A 1 37  ? 25.430  14.278  1.437   1.00 43.59 37  A 1 
ATOM 300  C CE2 . TYR A 1 37  ? 24.543  15.744  3.178   1.00 44.52 37  A 1 
ATOM 301  C CZ  . TYR A 1 37  ? 24.665  15.401  1.817   1.00 45.55 37  A 1 
ATOM 302  O OH  . TYR A 1 37  ? 24.036  16.149  0.874   1.00 41.99 37  A 1 
ATOM 303  N N   . ASN A 1 38  ? 25.808  10.021  4.192   1.00 54.42 38  A 1 
ATOM 304  C CA  . ASN A 1 38  ? 25.290  8.953   3.340   1.00 56.19 38  A 1 
ATOM 305  C C   . ASN A 1 38  ? 24.219  8.113   4.053   1.00 56.33 38  A 1 
ATOM 306  O O   . ASN A 1 38  ? 23.211  7.764   3.445   1.00 54.86 38  A 1 
ATOM 307  C CB  . ASN A 1 38  ? 26.469  8.084   2.866   1.00 54.09 38  A 1 
ATOM 308  C CG  . ASN A 1 38  ? 27.379  8.794   1.874   1.00 49.69 38  A 1 
ATOM 309  O OD1 . ASN A 1 38  ? 27.082  9.848   1.337   1.00 48.37 38  A 1 
ATOM 310  N ND2 . ASN A 1 38  ? 28.519  8.222   1.570   1.00 47.07 38  A 1 
ATOM 311  N N   . HIS A 1 39  ? 24.384  7.830   5.344   1.00 51.76 39  A 1 
ATOM 312  C CA  . HIS A 1 39  ? 23.372  7.127   6.138   1.00 55.25 39  A 1 
ATOM 313  C C   . HIS A 1 39  ? 22.081  7.950   6.282   1.00 55.78 39  A 1 
ATOM 314  O O   . HIS A 1 39  ? 20.991  7.404   6.141   1.00 55.98 39  A 1 
ATOM 315  C CB  . HIS A 1 39  ? 23.957  6.762   7.506   1.00 54.56 39  A 1 
ATOM 316  C CG  . HIS A 1 39  ? 23.072  5.834   8.303   1.00 51.26 39  A 1 
ATOM 317  N ND1 . HIS A 1 39  ? 22.825  4.509   8.011   1.00 47.21 39  A 1 
ATOM 318  C CD2 . HIS A 1 39  ? 22.366  6.141   9.432   1.00 46.65 39  A 1 
ATOM 319  C CE1 . HIS A 1 39  ? 21.973  4.038   8.940   1.00 44.66 39  A 1 
ATOM 320  N NE2 . HIS A 1 39  ? 21.678  4.992   9.826   1.00 44.25 39  A 1 
ATOM 321  N N   . ALA A 1 40  ? 22.201  9.270   6.492   1.00 51.57 40  A 1 
ATOM 322  C CA  . ALA A 1 40  ? 21.054  10.174  6.546   1.00 53.01 40  A 1 
ATOM 323  C C   . ALA A 1 40  ? 20.302  10.230  5.213   1.00 52.97 40  A 1 
ATOM 324  O O   . ALA A 1 40  ? 19.080  10.109  5.202   1.00 53.47 40  A 1 
ATOM 325  C CB  . ALA A 1 40  ? 21.529  11.575  6.944   1.00 52.51 40  A 1 
ATOM 326  N N   . ILE A 1 41  ? 21.013  10.377  4.092   1.00 51.31 41  A 1 
ATOM 327  C CA  . ILE A 1 41  ? 20.397  10.368  2.754   1.00 52.11 41  A 1 
ATOM 328  C C   . ILE A 1 41  ? 19.706  9.032   2.482   1.00 52.74 41  A 1 
ATOM 329  O O   . ILE A 1 41  ? 18.579  9.030   1.992   1.00 51.44 41  A 1 
ATOM 330  C CB  . ILE A 1 41  ? 21.442  10.724  1.670   1.00 50.30 41  A 1 
ATOM 331  C CG1 . ILE A 1 41  ? 21.747  12.237  1.784   1.00 46.72 41  A 1 
ATOM 332  C CG2 . ILE A 1 41  ? 20.953  10.362  0.254   1.00 47.85 41  A 1 
ATOM 333  C CD1 . ILE A 1 41  ? 22.679  12.787  0.710   1.00 45.31 41  A 1 
ATOM 334  N N   . ARG A 1 42  ? 20.324  7.913   2.846   1.00 53.28 42  A 1 
ATOM 335  C CA  . ARG A 1 42  ? 19.715  6.580   2.702   1.00 54.93 42  A 1 
ATOM 336  C C   . ARG A 1 42  ? 18.449  6.433   3.544   1.00 55.06 42  A 1 
ATOM 337  O O   . ARG A 1 42  ? 17.429  5.998   3.019   1.00 53.91 42  A 1 
ATOM 338  C CB  . ARG A 1 42  ? 20.740  5.496   3.060   1.00 52.79 42  A 1 
ATOM 339  C CG  . ARG A 1 42  ? 21.805  5.339   1.965   1.00 47.93 42  A 1 
ATOM 340  C CD  . ARG A 1 42  ? 22.905  4.387   2.448   1.00 47.12 42  A 1 
ATOM 341  N NE  . ARG A 1 42  ? 23.995  4.280   1.461   1.00 44.04 42  A 1 
ATOM 342  C CZ  . ARG A 1 42  ? 25.020  3.447   1.515   1.00 39.82 42  A 1 
ATOM 343  N NH1 . ARG A 1 42  ? 25.204  2.633   2.519   1.00 37.59 42  A 1 
ATOM 344  N NH2 . ARG A 1 42  ? 25.895  3.414   0.545   1.00 37.15 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? 18.480  6.870   4.804   1.00 50.18 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? 17.302  6.876   5.668   1.00 51.41 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? 16.196  7.797   5.120   1.00 51.37 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? 15.027  7.418   5.111   1.00 51.52 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? 17.731  7.280   7.087   1.00 50.62 43  A 1 
ATOM 350  N N   . ILE A 1 44  ? 16.560  8.985   4.609   1.00 49.46 44  A 1 
ATOM 351  C CA  . ILE A 1 44  ? 15.626  9.920   3.965   1.00 49.38 44  A 1 
ATOM 352  C C   . ILE A 1 44  ? 15.005  9.291   2.713   1.00 49.94 44  A 1 
ATOM 353  O O   . ILE A 1 44  ? 13.786  9.312   2.580   1.00 48.38 44  A 1 
ATOM 354  C CB  . ILE A 1 44  ? 16.327  11.266  3.658   1.00 47.51 44  A 1 
ATOM 355  C CG1 . ILE A 1 44  ? 16.583  12.047  4.969   1.00 44.90 44  A 1 
ATOM 356  C CG2 . ILE A 1 44  ? 15.505  12.143  2.694   1.00 46.58 44  A 1 
ATOM 357  C CD1 . ILE A 1 44  ? 17.562  13.219  4.824   1.00 43.85 44  A 1 
ATOM 358  N N   . ASN A 1 45  ? 15.800  8.711   1.820   1.00 49.68 45  A 1 
ATOM 359  C CA  . ASN A 1 45  ? 15.307  8.088   0.589   1.00 49.82 45  A 1 
ATOM 360  C C   . ASN A 1 45  ? 14.432  6.865   0.875   1.00 48.92 45  A 1 
ATOM 361  O O   . ASN A 1 45  ? 13.383  6.704   0.250   1.00 48.07 45  A 1 
ATOM 362  C CB  . ASN A 1 45  ? 16.501  7.725   -0.310  1.00 48.04 45  A 1 
ATOM 363  C CG  . ASN A 1 45  ? 17.135  8.931   -0.986  1.00 43.24 45  A 1 
ATOM 364  O OD1 . ASN A 1 45  ? 16.600  10.029  -1.021  1.00 42.15 45  A 1 
ATOM 365  N ND2 . ASN A 1 45  ? 18.289  8.755   -1.581  1.00 42.41 45  A 1 
ATOM 366  N N   . TYR A 1 46  ? 14.809  6.048   1.857   1.00 46.60 46  A 1 
ATOM 367  C CA  . TYR A 1 46  ? 13.983  4.931   2.317   1.00 47.46 46  A 1 
ATOM 368  C C   . TYR A 1 46  ? 12.644  5.423   2.876   1.00 47.34 46  A 1 
ATOM 369  O O   . TYR A 1 46  ? 11.583  4.944   2.473   1.00 46.63 46  A 1 
ATOM 370  C CB  . TYR A 1 46  ? 14.756  4.119   3.360   1.00 45.55 46  A 1 
ATOM 371  C CG  . TYR A 1 46  ? 13.983  2.909   3.853   1.00 42.61 46  A 1 
ATOM 372  C CD1 . TYR A 1 46  ? 13.166  3.001   4.999   1.00 40.63 46  A 1 
ATOM 373  C CD2 . TYR A 1 46  ? 14.051  1.697   3.137   1.00 40.66 46  A 1 
ATOM 374  C CE1 . TYR A 1 46  ? 12.423  1.884   5.429   1.00 37.99 46  A 1 
ATOM 375  C CE2 . TYR A 1 46  ? 13.306  0.578   3.567   1.00 38.13 46  A 1 
ATOM 376  C CZ  . TYR A 1 46  ? 12.491  0.672   4.712   1.00 38.72 46  A 1 
ATOM 377  O OH  . TYR A 1 46  ? 11.769  -0.406  5.125   1.00 37.33 46  A 1 
ATOM 378  N N   . LEU A 1 47  ? 12.675  6.433   3.754   1.00 45.35 47  A 1 
ATOM 379  C CA  . LEU A 1 47  ? 11.462  7.022   4.316   1.00 45.75 47  A 1 
ATOM 380  C C   . LEU A 1 47  ? 10.601  7.694   3.238   1.00 45.92 47  A 1 
ATOM 381  O O   . LEU A 1 47  ? 9.387   7.535   3.272   1.00 44.28 47  A 1 
ATOM 382  C CB  . LEU A 1 47  ? 11.836  8.003   5.440   1.00 42.43 47  A 1 
ATOM 383  C CG  . LEU A 1 47  ? 12.325  7.332   6.740   1.00 38.70 47  A 1 
ATOM 384  C CD1 . LEU A 1 47  ? 12.935  8.386   7.670   1.00 36.68 47  A 1 
ATOM 385  C CD2 . LEU A 1 47  ? 11.192  6.640   7.498   1.00 38.21 47  A 1 
ATOM 386  N N   . LEU A 1 48  ? 11.186  8.387   2.264   1.00 43.86 48  A 1 
ATOM 387  C CA  . LEU A 1 48  ? 10.451  8.995   1.149   1.00 43.80 48  A 1 
ATOM 388  C C   . LEU A 1 48  ? 9.801   7.950   0.233   1.00 44.38 48  A 1 
ATOM 389  O O   . LEU A 1 48  ? 8.667   8.160   -0.190  1.00 42.88 48  A 1 
ATOM 390  C CB  . LEU A 1 48  ? 11.385  9.915   0.344   1.00 40.24 48  A 1 
ATOM 391  C CG  . LEU A 1 48  ? 11.722  11.251  1.038   1.00 37.19 48  A 1 
ATOM 392  C CD1 . LEU A 1 48  ? 12.822  11.968  0.251   1.00 34.76 48  A 1 
ATOM 393  C CD2 . LEU A 1 48  ? 10.518  12.190  1.115   1.00 36.82 48  A 1 
ATOM 394  N N   . ARG A 1 49  ? 10.468  6.819   -0.025  1.00 48.51 49  A 1 
ATOM 395  C CA  . ARG A 1 49  ? 9.896   5.705   -0.811  1.00 48.28 49  A 1 
ATOM 396  C C   . ARG A 1 49  ? 8.767   4.971   -0.076  1.00 47.13 49  A 1 
ATOM 397  O O   . ARG A 1 49  ? 7.841   4.497   -0.726  1.00 45.22 49  A 1 
ATOM 398  C CB  . ARG A 1 49  ? 11.001  4.716   -1.224  1.00 46.01 49  A 1 
ATOM 399  C CG  . ARG A 1 49  ? 11.842  5.208   -2.418  1.00 42.61 49  A 1 
ATOM 400  C CD  . ARG A 1 49  ? 12.894  4.155   -2.802  1.00 40.91 49  A 1 
ATOM 401  N NE  . ARG A 1 49  ? 13.656  4.518   -4.023  1.00 38.01 49  A 1 
ATOM 402  C CZ  . ARG A 1 49  ? 14.636  3.810   -4.575  1.00 34.69 49  A 1 
ATOM 403  N NH1 . ARG A 1 49  ? 15.047  2.675   -4.082  1.00 32.62 49  A 1 
ATOM 404  N NH2 . ARG A 1 49  ? 15.236  4.230   -5.649  1.00 32.75 49  A 1 
ATOM 405  N N   . HIS A 1 50  ? 8.817   4.901   1.250   1.00 46.11 50  A 1 
ATOM 406  C CA  . HIS A 1 50  ? 7.839   4.159   2.067   1.00 46.89 50  A 1 
ATOM 407  C C   . HIS A 1 50  ? 6.758   5.041   2.724   1.00 47.75 50  A 1 
ATOM 408  O O   . HIS A 1 50  ? 5.861   4.521   3.381   1.00 45.64 50  A 1 
ATOM 409  C CB  . HIS A 1 50  ? 8.584   3.288   3.090   1.00 43.44 50  A 1 
ATOM 410  C CG  . HIS A 1 50  ? 9.384   2.166   2.466   1.00 40.09 50  A 1 
ATOM 411  N ND1 . HIS A 1 50  ? 10.576  2.282   1.794   1.00 36.72 50  A 1 
ATOM 412  C CD2 . HIS A 1 50  ? 9.041   0.839   2.437   1.00 36.38 50  A 1 
ATOM 413  C CE1 . HIS A 1 50  ? 10.937  1.066   1.357   1.00 35.32 50  A 1 
ATOM 414  N NE2 . HIS A 1 50  ? 10.035  0.148   1.730   1.00 34.50 50  A 1 
ATOM 415  N N   . PHE A 1 51  ? 6.815   6.374   2.552   1.00 44.33 51  A 1 
ATOM 416  C CA  . PHE A 1 51  ? 5.819   7.350   3.025   1.00 44.80 51  A 1 
ATOM 417  C C   . PHE A 1 51  ? 5.027   7.968   1.868   1.00 46.28 51  A 1 
ATOM 418  O O   . PHE A 1 51  ? 4.842   9.183   1.797   1.00 44.15 51  A 1 
ATOM 419  C CB  . PHE A 1 51  ? 6.460   8.400   3.946   1.00 40.43 51  A 1 
ATOM 420  C CG  . PHE A 1 51  ? 6.464   8.048   5.420   1.00 37.73 51  A 1 
ATOM 421  C CD1 . PHE A 1 51  ? 5.484   8.607   6.268   1.00 35.57 51  A 1 
ATOM 422  C CD2 . PHE A 1 51  ? 7.461   7.219   5.959   1.00 35.30 51  A 1 
ATOM 423  C CE1 . PHE A 1 51  ? 5.521   8.354   7.648   1.00 33.75 51  A 1 
ATOM 424  C CE2 . PHE A 1 51  ? 7.491   6.964   7.343   1.00 33.62 51  A 1 
ATOM 425  C CZ  . PHE A 1 51  ? 6.529   7.539   8.189   1.00 34.45 51  A 1 
ATOM 426  N N   . VAL A 1 52  ? 4.527   7.150   0.953   1.00 51.82 52  A 1 
ATOM 427  C CA  . VAL A 1 52  ? 3.525   7.589   -0.023  1.00 54.77 52  A 1 
ATOM 428  C C   . VAL A 1 52  ? 2.149   7.426   0.620   1.00 58.51 52  A 1 
ATOM 429  O O   . VAL A 1 52  ? 1.676   6.310   0.794   1.00 56.55 52  A 1 
ATOM 430  C CB  . VAL A 1 52  ? 3.659   6.842   -1.366  1.00 50.99 52  A 1 
ATOM 431  C CG1 . VAL A 1 52  ? 2.678   7.416   -2.398  1.00 46.44 52  A 1 
ATOM 432  C CG2 . VAL A 1 52  ? 5.076   6.998   -1.937  1.00 45.98 52  A 1 
ATOM 433  N N   . MET A 1 53  ? 1.504   8.533   1.009   1.00 60.08 53  A 1 
ATOM 434  C CA  . MET A 1 53  ? 0.085   8.488   1.380   1.00 63.29 53  A 1 
ATOM 435  C C   . MET A 1 53  ? -0.721  8.010   0.178   1.00 68.48 53  A 1 
ATOM 436  O O   . MET A 1 53  ? -0.631  8.616   -0.891  1.00 66.88 53  A 1 
ATOM 437  C CB  . MET A 1 53  ? -0.464  9.860   1.805   1.00 57.67 53  A 1 
ATOM 438  C CG  . MET A 1 53  ? -0.062  10.283  3.216   1.00 48.57 53  A 1 
ATOM 439  S SD  . MET A 1 53  ? -0.975  11.762  3.758   1.00 43.55 53  A 1 
ATOM 440  C CE  . MET A 1 53  ? -0.019  12.218  5.221   1.00 40.01 53  A 1 
ATOM 441  N N   . VAL A 1 54  ? -1.521  6.976   0.369   1.00 70.58 54  A 1 
ATOM 442  C CA  . VAL A 1 54  ? -2.460  6.491   -0.642  1.00 73.47 54  A 1 
ATOM 443  C C   . VAL A 1 54  ? -3.560  7.544   -0.823  1.00 77.46 54  A 1 
ATOM 444  O O   . VAL A 1 54  ? -4.262  7.843   0.152   1.00 77.02 54  A 1 
ATOM 445  C CB  . VAL A 1 54  ? -3.033  5.119   -0.238  1.00 69.99 54  A 1 
ATOM 446  C CG1 . VAL A 1 54  ? -4.010  4.598   -1.290  1.00 64.06 54  A 1 
ATOM 447  C CG2 . VAL A 1 54  ? -1.901  4.086   -0.092  1.00 63.45 54  A 1 
ATOM 448  N N   . PRO A 1 55  ? -3.710  8.145   -2.026  1.00 78.10 55  A 1 
ATOM 449  C CA  . PRO A 1 55  ? -4.704  9.185   -2.253  1.00 81.18 55  A 1 
ATOM 450  C C   . PRO A 1 55  ? -6.125  8.623   -2.189  1.00 83.63 55  A 1 
ATOM 451  O O   . PRO A 1 55  ? -6.394  7.479   -2.569  1.00 83.55 55  A 1 
ATOM 452  C CB  . PRO A 1 55  ? -4.373  9.794   -3.621  1.00 79.69 55  A 1 
ATOM 453  C CG  . PRO A 1 55  ? -3.659  8.656   -4.346  1.00 77.42 55  A 1 
ATOM 454  C CD  . PRO A 1 55  ? -2.922  7.926   -3.232  1.00 79.19 55  A 1 
ATOM 455  N N   . VAL A 1 56  ? -7.060  9.460   -1.739  1.00 86.58 56  A 1 
ATOM 456  C CA  . VAL A 1 56  ? -8.469  9.106   -1.565  1.00 87.53 56  A 1 
ATOM 457  C C   . VAL A 1 56  ? -9.325  9.831   -2.598  1.00 89.47 56  A 1 
ATOM 458  O O   . VAL A 1 56  ? -9.377  11.059  -2.629  1.00 88.91 56  A 1 
ATOM 459  C CB  . VAL A 1 56  ? -8.947  9.401   -0.133  1.00 85.47 56  A 1 
ATOM 460  C CG1 . VAL A 1 56  ? -10.398 8.946   0.052   1.00 79.89 56  A 1 
ATOM 461  C CG2 . VAL A 1 56  ? -8.090  8.679   0.916   1.00 79.95 56  A 1 
ATOM 462  N N   . VAL A 1 57  ? -10.052 9.074   -3.418  1.00 92.17 57  A 1 
ATOM 463  C CA  . VAL A 1 57  ? -10.909 9.565   -4.504  1.00 93.24 57  A 1 
ATOM 464  C C   . VAL A 1 57  ? -12.378 9.305   -4.164  1.00 93.46 57  A 1 
ATOM 465  O O   . VAL A 1 57  ? -12.812 8.161   -4.070  1.00 92.28 57  A 1 
ATOM 466  C CB  . VAL A 1 57  ? -10.519 8.912   -5.845  1.00 93.16 57  A 1 
ATOM 467  C CG1 . VAL A 1 57  ? -11.369 9.476   -6.988  1.00 89.25 57  A 1 
ATOM 468  C CG2 . VAL A 1 57  ? -9.042  9.145   -6.196  1.00 88.60 57  A 1 
ATOM 469  N N   . ALA A 1 58  ? -13.185 10.362  -4.009  1.00 93.35 58  A 1 
ATOM 470  C CA  . ALA A 1 58  ? -14.624 10.239  -3.766  1.00 93.41 58  A 1 
ATOM 471  C C   . ALA A 1 58  ? -15.433 10.370  -5.059  1.00 94.29 58  A 1 
ATOM 472  O O   . ALA A 1 58  ? -15.295 11.346  -5.794  1.00 93.84 58  A 1 
ATOM 473  C CB  . ALA A 1 58  ? -15.069 11.259  -2.713  1.00 92.24 58  A 1 
ATOM 474  N N   . LEU A 1 59  ? -16.339 9.420   -5.301  1.00 94.22 59  A 1 
ATOM 475  C CA  . LEU A 1 59  ? -17.328 9.475   -6.379  1.00 94.10 59  A 1 
ATOM 476  C C   . LEU A 1 59  ? -18.595 10.167  -5.872  1.00 93.72 59  A 1 
ATOM 477  O O   . LEU A 1 59  ? -19.293 9.648   -5.000  1.00 92.34 59  A 1 
ATOM 478  C CB  . LEU A 1 59  ? -17.638 8.064   -6.911  1.00 93.89 59  A 1 
ATOM 479  C CG  . LEU A 1 59  ? -16.421 7.210   -7.314  1.00 93.09 59  A 1 
ATOM 480  C CD1 . LEU A 1 59  ? -16.909 5.888   -7.908  1.00 88.23 59  A 1 
ATOM 481  C CD2 . LEU A 1 59  ? -15.534 7.898   -8.347  1.00 88.31 59  A 1 
ATOM 482  N N   . VAL A 1 60  ? -18.917 11.330  -6.429  1.00 93.43 60  A 1 
ATOM 483  C CA  . VAL A 1 60  ? -20.037 12.181  -6.004  1.00 93.25 60  A 1 
ATOM 484  C C   . VAL A 1 60  ? -20.985 12.416  -7.177  1.00 93.55 60  A 1 
ATOM 485  O O   . VAL A 1 60  ? -20.562 12.486  -8.320  1.00 92.83 60  A 1 
ATOM 486  C CB  . VAL A 1 60  ? -19.518 13.503  -5.409  1.00 92.24 60  A 1 
ATOM 487  C CG1 . VAL A 1 60  ? -20.663 14.406  -4.925  1.00 87.16 60  A 1 
ATOM 488  C CG2 . VAL A 1 60  ? -18.603 13.234  -4.205  1.00 87.84 60  A 1 
ATOM 489  N N   . GLY A 1 61  ? -22.278 12.538  -6.909  1.00 91.55 61  A 1 
ATOM 490  C CA  . GLY A 1 61  ? -23.282 12.810  -7.942  1.00 90.87 61  A 1 
ATOM 491  C C   . GLY A 1 61  ? -24.649 12.242  -7.593  1.00 89.96 61  A 1 
ATOM 492  O O   . GLY A 1 61  ? -24.794 11.490  -6.626  1.00 87.95 61  A 1 
ATOM 493  N N   . ARG A 1 62  ? -25.657 12.558  -8.408  1.00 90.57 62  A 1 
ATOM 494  C CA  . ARG A 1 62  ? -27.027 12.047  -8.240  1.00 89.38 62  A 1 
ATOM 495  C C   . ARG A 1 62  ? -27.115 10.519  -8.260  1.00 89.94 62  A 1 
ATOM 496  O O   . ARG A 1 62  ? -26.189 9.839   -8.719  1.00 88.58 62  A 1 
ATOM 497  C CB  . ARG A 1 62  ? -27.926 12.650  -9.329  1.00 87.73 62  A 1 
ATOM 498  C CG  . ARG A 1 62  ? -28.190 14.149  -9.099  1.00 82.12 62  A 1 
ATOM 499  C CD  . ARG A 1 62  ? -29.213 14.685  -10.096 1.00 81.81 62  A 1 
ATOM 500  N NE  . ARG A 1 62  ? -28.669 14.718  -11.465 1.00 77.34 62  A 1 
ATOM 501  C CZ  . ARG A 1 62  ? -29.085 14.074  -12.529 1.00 75.24 62  A 1 
ATOM 502  N NH1 . ARG A 1 62  ? -30.086 13.225  -12.508 1.00 65.58 62  A 1 
ATOM 503  N NH2 . ARG A 1 62  ? -28.486 14.287  -13.669 1.00 66.05 62  A 1 
ATOM 504  N N   . PRO A 1 63  ? -28.232 9.934   -7.803  1.00 87.41 63  A 1 
ATOM 505  C CA  . PRO A 1 63  ? -28.540 8.534   -8.058  1.00 86.80 63  A 1 
ATOM 506  C C   . PRO A 1 63  ? -28.486 8.214   -9.559  1.00 88.11 63  A 1 
ATOM 507  O O   . PRO A 1 63  ? -28.777 9.053   -10.407 1.00 85.29 63  A 1 
ATOM 508  C CB  . PRO A 1 63  ? -29.932 8.290   -7.462  1.00 83.59 63  A 1 
ATOM 509  C CG  . PRO A 1 63  ? -30.076 9.390   -6.413  1.00 80.13 63  A 1 
ATOM 510  C CD  . PRO A 1 63  ? -29.317 10.551  -7.039  1.00 83.58 63  A 1 
ATOM 511  N N   . ASN A 1 64  ? -28.095 6.991   -9.893  1.00 88.00 64  A 1 
ATOM 512  C CA  . ASN A 1 64  ? -28.114 6.453   -11.261 1.00 89.51 64  A 1 
ATOM 513  C C   . ASN A 1 64  ? -27.196 7.128   -12.301 1.00 90.73 64  A 1 
ATOM 514  O O   . ASN A 1 64  ? -27.211 6.709   -13.460 1.00 88.73 64  A 1 
ATOM 515  C CB  . ASN A 1 64  ? -29.570 6.321   -11.739 1.00 87.57 64  A 1 
ATOM 516  C CG  . ASN A 1 64  ? -30.401 5.483   -10.786 1.00 81.98 64  A 1 
ATOM 517  O OD1 . ASN A 1 64  ? -29.941 4.482   -10.270 1.00 73.95 64  A 1 
ATOM 518  N ND2 . ASN A 1 64  ? -31.625 5.867   -10.516 1.00 72.95 64  A 1 
ATOM 519  N N   . VAL A 1 65  ? -26.325 8.060   -11.928 1.00 91.04 65  A 1 
ATOM 520  C CA  . VAL A 1 65  ? -25.314 8.630   -12.852 1.00 92.14 65  A 1 
ATOM 521  C C   . VAL A 1 65  ? -24.178 7.654   -13.196 1.00 93.25 65  A 1 
ATOM 522  O O   . VAL A 1 65  ? -23.385 7.910   -14.102 1.00 92.57 65  A 1 
ATOM 523  C CB  . VAL A 1 65  ? -24.733 9.958   -12.331 1.00 91.69 65  A 1 
ATOM 524  C CG1 . VAL A 1 65  ? -25.839 10.985  -12.081 1.00 86.95 65  A 1 
ATOM 525  C CG2 . VAL A 1 65  ? -23.910 9.774   -11.050 1.00 87.39 65  A 1 
ATOM 526  N N   . GLY A 1 66  ? -24.097 6.508   -12.511 1.00 92.04 66  A 1 
ATOM 527  C CA  . GLY A 1 66  ? -23.126 5.443   -12.771 1.00 92.41 66  A 1 
ATOM 528  C C   . GLY A 1 66  ? -21.937 5.388   -11.808 1.00 92.86 66  A 1 
ATOM 529  O O   . GLY A 1 66  ? -20.939 4.755   -12.149 1.00 92.12 66  A 1 
ATOM 530  N N   . LYS A 1 67  ? -22.040 5.984   -10.610 1.00 93.55 67  A 1 
ATOM 531  C CA  . LYS A 1 67  ? -21.009 5.930   -9.553  1.00 92.72 67  A 1 
ATOM 532  C C   . LYS A 1 67  ? -20.593 4.494   -9.229  1.00 91.99 67  A 1 
ATOM 533  O O   . LYS A 1 67  ? -19.438 4.135   -9.436  1.00 90.58 67  A 1 
ATOM 534  C CB  . LYS A 1 67  ? -21.493 6.613   -8.269  1.00 91.34 67  A 1 
ATOM 535  C CG  . LYS A 1 67  ? -21.767 8.107   -8.438  1.00 90.14 67  A 1 
ATOM 536  C CD  . LYS A 1 67  ? -22.071 8.772   -7.091  1.00 88.01 67  A 1 
ATOM 537  C CE  . LYS A 1 67  ? -23.337 8.242   -6.405  1.00 84.32 67  A 1 
ATOM 538  N NZ  . LYS A 1 67  ? -24.555 8.780   -7.037  1.00 81.95 67  A 1 
ATOM 539  N N   . SER A 1 68  ? -21.538 3.645   -8.857  1.00 89.67 68  A 1 
ATOM 540  C CA  . SER A 1 68  ? -21.252 2.239   -8.536  1.00 88.26 68  A 1 
ATOM 541  C C   . SER A 1 68  ? -20.733 1.444   -9.736  1.00 88.13 68  A 1 
ATOM 542  O O   . SER A 1 68  ? -20.003 0.472   -9.569  1.00 86.47 68  A 1 
ATOM 543  C CB  . SER A 1 68  ? -22.496 1.558   -7.966  1.00 85.39 68  A 1 
ATOM 544  O OG  . SER A 1 68  ? -23.107 2.382   -6.997  1.00 77.65 68  A 1 
ATOM 545  N N   . THR A 1 69  ? -21.067 1.849   -10.971 1.00 91.06 69  A 1 
ATOM 546  C CA  . THR A 1 69  ? -20.501 1.232   -12.186 1.00 91.21 69  A 1 
ATOM 547  C C   . THR A 1 69  ? -19.023 1.579   -12.333 1.00 91.18 69  A 1 
ATOM 548  O O   . THR A 1 69  ? -18.224 0.688   -12.614 1.00 90.07 69  A 1 
ATOM 549  C CB  . THR A 1 69  ? -21.264 1.663   -13.446 1.00 91.52 69  A 1 
ATOM 550  O OG1 . THR A 1 69  ? -22.644 1.441   -13.285 1.00 87.62 69  A 1 
ATOM 551  C CG2 . THR A 1 69  ? -20.832 0.879   -14.686 1.00 87.57 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? -18.657 2.843   -12.131 1.00 92.70 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? -17.264 3.292   -12.131 1.00 92.96 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? -16.489 2.666   -10.969 1.00 92.48 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? -15.442 2.073   -11.204 1.00 91.53 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? -17.219 4.830   -12.105 1.00 93.76 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? -15.794 5.412   -12.152 1.00 93.42 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? -15.025 4.972   -13.400 1.00 87.87 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? -15.855 6.937   -12.153 1.00 88.21 70  A 1 
ATOM 560  N N   . PHE A 1 71  ? -17.044 2.696   -9.762  1.00 91.27 71  A 1 
ATOM 561  C CA  . PHE A 1 71  ? -16.476 2.068   -8.568  1.00 89.55 71  A 1 
ATOM 562  C C   . PHE A 1 71  ? -16.129 0.600   -8.818  1.00 89.47 71  A 1 
ATOM 563  O O   . PHE A 1 71  ? -14.968 0.215   -8.750  1.00 88.29 71  A 1 
ATOM 564  C CB  . PHE A 1 71  ? -17.468 2.196   -7.411  1.00 88.07 71  A 1 
ATOM 565  C CG  . PHE A 1 71  ? -16.969 1.566   -6.129  1.00 86.33 71  A 1 
ATOM 566  C CD1 . PHE A 1 71  ? -17.298 0.236   -5.811  1.00 80.63 71  A 1 
ATOM 567  C CD2 . PHE A 1 71  ? -16.149 2.307   -5.264  1.00 80.40 71  A 1 
ATOM 568  C CE1 . PHE A 1 71  ? -16.811 -0.344  -4.629  1.00 79.67 71  A 1 
ATOM 569  C CE2 . PHE A 1 71  ? -15.667 1.724   -4.081  1.00 78.97 71  A 1 
ATOM 570  C CZ  . PHE A 1 71  ? -15.996 0.398   -3.764  1.00 82.73 71  A 1 
ATOM 571  N N   . ASN A 1 72  ? -17.119 -0.201  -9.226  1.00 88.64 72  A 1 
ATOM 572  C CA  . ASN A 1 72  ? -16.910 -1.623  -9.505  1.00 86.91 72  A 1 
ATOM 573  C C   . ASN A 1 72  ? -15.907 -1.871  -10.636 1.00 87.04 72  A 1 
ATOM 574  O O   . ASN A 1 72  ? -15.318 -2.945  -10.689 1.00 85.67 72  A 1 
ATOM 575  C CB  . ASN A 1 72  ? -18.251 -2.266  -9.878  1.00 85.00 72  A 1 
ATOM 576  C CG  . ASN A 1 72  ? -19.155 -2.485  -8.685  1.00 81.13 72  A 1 
ATOM 577  O OD1 . ASN A 1 72  ? -18.752 -2.953  -7.639  1.00 75.33 72  A 1 
ATOM 578  N ND2 . ASN A 1 72  ? -20.428 -2.217  -8.810  1.00 73.34 72  A 1 
ATOM 579  N N   . ARG A 1 73  ? -15.746 -0.942  -11.576 1.00 89.77 73  A 1 
ATOM 580  C CA  . ARG A 1 73  ? -14.735 -1.072  -12.633 1.00 89.72 73  A 1 
ATOM 581  C C   . ARG A 1 73  ? -13.338 -0.798  -12.096 1.00 89.68 73  A 1 
ATOM 582  O O   . ARG A 1 73  ? -12.443 -1.587  -12.395 1.00 87.53 73  A 1 
ATOM 583  C CB  . ARG A 1 73  ? -15.090 -0.163  -13.815 1.00 89.71 73  A 1 
ATOM 584  C CG  . ARG A 1 73  ? -13.999 -0.201  -14.894 1.00 86.83 73  A 1 
ATOM 585  C CD  . ARG A 1 73  ? -14.433 0.541   -16.149 1.00 86.08 73  A 1 
ATOM 586  N NE  . ARG A 1 73  ? -15.451 -0.220  -16.904 1.00 84.17 73  A 1 
ATOM 587  C CZ  . ARG A 1 73  ? -15.230 -1.174  -17.787 1.00 83.33 73  A 1 
ATOM 588  N NH1 . ARG A 1 73  ? -14.032 -1.588  -18.088 1.00 73.19 73  A 1 
ATOM 589  N NH2 . ARG A 1 73  ? -16.226 -1.730  -18.398 1.00 78.02 73  A 1 
ATOM 590  N N   . LEU A 1 74  ? -13.174 0.257   -11.317 1.00 89.37 74  A 1 
ATOM 591  C CA  . LEU A 1 74  ? -11.899 0.611   -10.689 1.00 88.45 74  A 1 
ATOM 592  C C   . LEU A 1 74  ? -11.448 -0.468  -9.698  1.00 86.41 74  A 1 
ATOM 593  O O   . LEU A 1 74  ? -10.273 -0.807  -9.658  1.00 83.66 74  A 1 
ATOM 594  C CB  . LEU A 1 74  ? -12.041 1.980   -10.005 1.00 89.90 74  A 1 
ATOM 595  C CG  . LEU A 1 74  ? -12.279 3.162   -10.968 1.00 90.21 74  A 1 
ATOM 596  C CD1 . LEU A 1 74  ? -12.538 4.437   -10.170 1.00 85.59 74  A 1 
ATOM 597  C CD2 . LEU A 1 74  ? -11.097 3.396   -11.911 1.00 86.27 74  A 1 
ATOM 598  N N   . THR A 1 75  ? -12.394 -1.080  -8.990  1.00 85.51 75  A 1 
ATOM 599  C CA  . THR A 1 75  ? -12.113 -2.107  -7.972  1.00 82.18 75  A 1 
ATOM 600  C C   . THR A 1 75  ? -12.144 -3.550  -8.502  1.00 77.96 75  A 1 
ATOM 601  O O   . THR A 1 75  ? -12.125 -4.490  -7.718  1.00 72.69 75  A 1 
ATOM 602  C CB  . THR A 1 75  ? -13.061 -1.960  -6.777  1.00 81.21 75  A 1 
ATOM 603  O OG1 . THR A 1 75  ? -14.390 -2.193  -7.178  1.00 77.47 75  A 1 
ATOM 604  C CG2 . THR A 1 75  ? -12.999 -0.573  -6.140  1.00 76.55 75  A 1 
ATOM 605  N N   . ARG A 1 76  ? -12.229 -3.777  -9.826  1.00 74.85 76  A 1 
ATOM 606  C CA  . ARG A 1 76  ? -12.269 -5.128  -10.444 1.00 70.40 76  A 1 
ATOM 607  C C   . ARG A 1 76  ? -10.897 -5.698  -10.807 1.00 67.67 76  A 1 
ATOM 608  O O   . ARG A 1 76  ? -10.831 -6.805  -11.349 1.00 60.38 76  A 1 
ATOM 609  C CB  . ARG A 1 76  ? -13.206 -5.135  -11.658 1.00 64.56 76  A 1 
ATOM 610  C CG  . ARG A 1 76  ? -14.584 -5.704  -11.291 1.00 57.13 76  A 1 
ATOM 611  C CD  . ARG A 1 76  ? -15.511 -5.548  -12.495 1.00 54.77 76  A 1 
ATOM 612  N NE  . ARG A 1 76  ? -16.889 -5.953  -12.170 1.00 47.54 76  A 1 
ATOM 613  C CZ  . ARG A 1 76  ? -17.864 -6.168  -13.033 1.00 41.97 76  A 1 
ATOM 614  N NH1 . ARG A 1 76  ? -17.677 -6.067  -14.318 1.00 39.38 76  A 1 
ATOM 615  N NH2 . ARG A 1 76  ? -19.060 -6.487  -12.615 1.00 38.09 76  A 1 
ATOM 616  N N   . THR A 1 77  ? -9.813  -4.965  -10.545 1.00 61.55 77  A 1 
ATOM 617  C CA  . THR A 1 77  ? -8.460  -5.524  -10.637 1.00 56.95 77  A 1 
ATOM 618  C C   . THR A 1 77  ? -8.314  -6.664  -9.624  1.00 55.86 77  A 1 
ATOM 619  O O   . THR A 1 77  ? -9.002  -6.694  -8.602  1.00 50.24 77  A 1 
ATOM 620  C CB  . THR A 1 77  ? -7.393  -4.430  -10.460 1.00 50.47 77  A 1 
ATOM 621  O OG1 . THR A 1 77  ? -7.686  -3.661  -9.322  1.00 45.84 77  A 1 
ATOM 622  C CG2 . THR A 1 77  ? -7.378  -3.480  -11.656 1.00 46.31 77  A 1 
ATOM 623  N N   . ARG A 1 78  ? -7.486  -7.673  -9.928  1.00 44.69 78  A 1 
ATOM 624  C CA  . ARG A 1 78  ? -7.418  -8.952  -9.180  1.00 42.64 78  A 1 
ATOM 625  C C   . ARG A 1 78  ? -7.138  -8.811  -7.677  1.00 43.29 78  A 1 
ATOM 626  O O   . ARG A 1 78  ? -7.388  -9.761  -6.949  1.00 40.90 78  A 1 
ATOM 627  C CB  . ARG A 1 78  ? -6.391  -9.894  -9.836  1.00 37.03 78  A 1 
ATOM 628  C CG  . ARG A 1 78  ? -6.962  -10.611 -11.069 1.00 32.88 78  A 1 
ATOM 629  C CD  . ARG A 1 78  ? -5.909  -11.568 -11.648 1.00 30.90 78  A 1 
ATOM 630  N NE  . ARG A 1 78  ? -6.454  -12.397 -12.746 1.00 26.63 78  A 1 
ATOM 631  C CZ  . ARG A 1 78  ? -5.756  -13.211 -13.521 1.00 24.99 78  A 1 
ATOM 632  N NH1 . ARG A 1 78  ? -4.466  -13.352 -13.390 1.00 23.83 78  A 1 
ATOM 633  N NH2 . ARG A 1 78  ? -6.349  -13.909 -14.449 1.00 23.67 78  A 1 
ATOM 634  N N   . ASP A 1 79  ? -6.697  -7.636  -7.242  1.00 40.72 79  A 1 
ATOM 635  C CA  . ASP A 1 79  ? -6.331  -7.314  -5.857  1.00 40.69 79  A 1 
ATOM 636  C C   . ASP A 1 79  ? -7.219  -6.226  -5.221  1.00 41.52 79  A 1 
ATOM 637  O O   . ASP A 1 79  ? -6.935  -5.753  -4.123  1.00 40.56 79  A 1 
ATOM 638  C CB  . ASP A 1 79  ? -4.842  -6.932  -5.837  1.00 38.39 79  A 1 
ATOM 639  C CG  . ASP A 1 79  ? -3.953  -8.076  -6.339  1.00 35.27 79  A 1 
ATOM 640  O OD1 . ASP A 1 79  ? -4.110  -9.202  -5.819  1.00 32.92 79  A 1 
ATOM 641  O OD2 . ASP A 1 79  ? -3.167  -7.841  -7.278  1.00 32.48 79  A 1 
ATOM 642  N N   . ALA A 1 80  ? -8.296  -5.792  -5.893  1.00 48.69 80  A 1 
ATOM 643  C CA  . ALA A 1 80  ? -9.124  -4.702  -5.391  1.00 46.95 80  A 1 
ATOM 644  C C   . ALA A 1 80  ? -10.082 -5.160  -4.284  1.00 49.45 80  A 1 
ATOM 645  O O   . ALA A 1 80  ? -10.940 -6.023  -4.453  1.00 48.07 80  A 1 
ATOM 646  C CB  . ALA A 1 80  ? -9.830  -4.017  -6.542  1.00 41.46 80  A 1 
ATOM 647  N N   . LEU A 1 81  ? -9.924  -4.532  -3.134  1.00 47.17 81  A 1 
ATOM 648  C CA  . LEU A 1 81  ? -10.692 -4.780  -1.927  1.00 47.00 81  A 1 
ATOM 649  C C   . LEU A 1 81  ? -11.935 -3.906  -1.897  1.00 49.59 81  A 1 
ATOM 650  O O   . LEU A 1 81  ? -11.814 -2.691  -1.874  1.00 47.91 81  A 1 
ATOM 651  C CB  . LEU A 1 81  ? -9.784  -4.445  -0.748  1.00 42.20 81  A 1 
ATOM 652  C CG  . LEU A 1 81  ? -9.103  -5.690  -0.205  1.00 37.50 81  A 1 
ATOM 653  C CD1 . LEU A 1 81  ? -7.789  -5.269  0.449   1.00 34.01 81  A 1 
ATOM 654  C CD2 . LEU A 1 81  ? -10.062 -6.349  0.778   1.00 34.30 81  A 1 
ATOM 655  N N   . VAL A 1 82  ? -13.109 -4.516  -1.817  1.00 47.73 82  A 1 
ATOM 656  C CA  . VAL A 1 82  ? -14.356 -3.809  -1.513  1.00 50.54 82  A 1 
ATOM 657  C C   . VAL A 1 82  ? -14.728 -4.102  -0.067  1.00 53.92 82  A 1 
ATOM 658  O O   . VAL A 1 82  ? -15.017 -5.243  0.285   1.00 52.27 82  A 1 
ATOM 659  C CB  . VAL A 1 82  ? -15.485 -4.164  -2.494  1.00 46.74 82  A 1 
ATOM 660  C CG1 . VAL A 1 82  ? -16.731 -3.319  -2.200  1.00 41.08 82  A 1 
ATOM 661  C CG2 . VAL A 1 82  ? -15.062 -3.898  -3.944  1.00 44.91 82  A 1 
ATOM 662  N N   . ALA A 1 83  ? -14.694 -3.077  0.780   1.00 47.60 83  A 1 
ATOM 663  C CA  . ALA A 1 83  ? -15.189 -3.148  2.144   1.00 49.28 83  A 1 
ATOM 664  C C   . ALA A 1 83  ? -16.557 -2.457  2.218   1.00 50.65 83  A 1 
ATOM 665  O O   . ALA A 1 83  ? -16.662 -1.235  2.114   1.00 48.84 83  A 1 
ATOM 666  C CB  . ALA A 1 83  ? -14.140 -2.554  3.088   1.00 46.28 83  A 1 
ATOM 667  N N   . ASP A 1 84  ? -17.598 -3.261  2.414   1.00 40.72 84  A 1 
ATOM 668  C CA  . ASP A 1 84  ? -18.898 -2.780  2.859   1.00 41.87 84  A 1 
ATOM 669  C C   . ASP A 1 84  ? -18.854 -2.725  4.392   1.00 42.04 84  A 1 
ATOM 670  O O   . ASP A 1 84  ? -18.579 -3.735  5.036   1.00 41.50 84  A 1 
ATOM 671  C CB  . ASP A 1 84  ? -20.022 -3.698  2.336   1.00 39.61 84  A 1 
ATOM 672  C CG  . ASP A 1 84  ? -20.306 -3.587  0.825   1.00 36.33 84  A 1 
ATOM 673  O OD1 . ASP A 1 84  ? -20.120 -2.498  0.245   1.00 34.39 84  A 1 
ATOM 674  O OD2 . ASP A 1 84  ? -20.817 -4.559  0.229   1.00 33.86 84  A 1 
ATOM 675  N N   . PHE A 1 85  ? -19.091 -1.559  4.997   1.00 40.03 85  A 1 
ATOM 676  C CA  . PHE A 1 85  ? -19.124 -1.417  6.457   1.00 38.14 85  A 1 
ATOM 677  C C   . PHE A 1 85  ? -20.577 -1.348  6.953   1.00 37.41 85  A 1 
ATOM 678  O O   . PHE A 1 85  ? -21.164 -0.257  6.969   1.00 35.05 85  A 1 
ATOM 679  C CB  . PHE A 1 85  ? -18.303 -0.199  6.900   1.00 35.55 85  A 1 
ATOM 680  C CG  . PHE A 1 85  ? -16.806 -0.360  6.728   1.00 34.19 85  A 1 
ATOM 681  C CD1 . PHE A 1 85  ? -16.048 -1.057  7.684   1.00 32.92 85  A 1 
ATOM 682  C CD2 . PHE A 1 85  ? -16.169 0.183   5.601   1.00 32.33 85  A 1 
ATOM 683  C CE1 . PHE A 1 85  ? -14.661 -1.205  7.515   1.00 30.64 85  A 1 
ATOM 684  C CE2 . PHE A 1 85  ? -14.781 0.029   5.430   1.00 32.79 85  A 1 
ATOM 685  C CZ  . PHE A 1 85  ? -14.026 -0.665  6.387   1.00 33.25 85  A 1 
ATOM 686  N N   . PRO A 1 86  ? -21.185 -2.473  7.400   1.00 39.94 86  A 1 
ATOM 687  C CA  . PRO A 1 86  ? -22.528 -2.467  7.948   1.00 36.46 86  A 1 
ATOM 688  C C   . PRO A 1 86  ? -22.561 -1.693  9.270   1.00 38.76 86  A 1 
ATOM 689  O O   . PRO A 1 86  ? -21.723 -1.899  10.145  1.00 38.01 86  A 1 
ATOM 690  C CB  . PRO A 1 86  ? -22.925 -3.940  8.123   1.00 32.32 86  A 1 
ATOM 691  C CG  . PRO A 1 86  ? -21.852 -4.726  7.365   1.00 34.69 86  A 1 
ATOM 692  C CD  . PRO A 1 86  ? -20.637 -3.818  7.425   1.00 39.77 86  A 1 
ATOM 693  N N   . GLY A 1 87  ? -23.523 -0.780  9.429   1.00 41.08 87  A 1 
ATOM 694  C CA  . GLY A 1 87  ? -23.731 -0.005  10.665  1.00 40.71 87  A 1 
ATOM 695  C C   . GLY A 1 87  ? -23.348 1.475   10.589  1.00 42.97 87  A 1 
ATOM 696  O O   . GLY A 1 87  ? -23.783 2.258   11.434  1.00 41.22 87  A 1 
ATOM 697  N N   . LEU A 1 88  ? -22.640 1.903   9.545   1.00 39.90 88  A 1 
ATOM 698  C CA  . LEU A 1 88  ? -22.642 3.286   9.073   1.00 39.47 88  A 1 
ATOM 699  C C   . LEU A 1 88  ? -23.682 3.347   7.948   1.00 40.75 88  A 1 
ATOM 700  O O   . LEU A 1 88  ? -23.350 3.059   6.812   1.00 39.57 88  A 1 
ATOM 701  C CB  . LEU A 1 88  ? -21.240 3.671   8.589   1.00 36.76 88  A 1 
ATOM 702  C CG  . LEU A 1 88  ? -20.226 3.831   9.732   1.00 34.49 88  A 1 
ATOM 703  C CD1 . LEU A 1 88  ? -18.819 3.782   9.167   1.00 31.85 88  A 1 
ATOM 704  C CD2 . LEU A 1 88  ? -20.398 5.166   10.463  1.00 32.69 88  A 1 
ATOM 705  N N   . THR A 1 89  ? -24.928 3.613   8.294   1.00 42.25 89  A 1 
ATOM 706  C CA  . THR A 1 89  ? -26.113 3.670   7.417   1.00 43.52 89  A 1 
ATOM 707  C C   . THR A 1 89  ? -25.824 3.501   5.913   1.00 46.53 89  A 1 
ATOM 708  O O   . THR A 1 89  ? -25.431 4.444   5.241   1.00 44.13 89  A 1 
ATOM 709  C CB  . THR A 1 89  ? -26.904 4.968   7.659   1.00 38.36 89  A 1 
ATOM 710  O OG1 . THR A 1 89  ? -26.059 6.088   7.749   1.00 34.86 89  A 1 
ATOM 711  C CG2 . THR A 1 89  ? -27.656 4.921   8.985   1.00 33.35 89  A 1 
ATOM 712  N N   . ARG A 1 90  ? -26.024 2.276   5.457   1.00 47.00 90  A 1 
ATOM 713  C CA  . ARG A 1 90  ? -26.335 1.682   4.131   1.00 48.12 90  A 1 
ATOM 714  C C   . ARG A 1 90  ? -25.646 2.145   2.829   1.00 52.75 90  A 1 
ATOM 715  O O   . ARG A 1 90  ? -25.784 1.414   1.851   1.00 50.11 90  A 1 
ATOM 716  C CB  . ARG A 1 90  ? -27.865 1.621   3.988   1.00 43.03 90  A 1 
ATOM 717  C CG  . ARG A 1 90  ? -28.355 0.225   3.590   1.00 37.92 90  A 1 
ATOM 718  C CD  . ARG A 1 90  ? -29.885 0.176   3.556   1.00 34.83 90  A 1 
ATOM 719  N NE  . ARG A 1 90  ? -30.369 -1.175  3.218   1.00 30.59 90  A 1 
ATOM 720  C CZ  . ARG A 1 90  ? -31.632 -1.567  3.185   1.00 29.09 90  A 1 
ATOM 721  N NH1 . ARG A 1 90  ? -32.616 -0.753  3.464   1.00 27.77 90  A 1 
ATOM 722  N NH2 . ARG A 1 90  ? -31.931 -2.793  2.866   1.00 27.86 90  A 1 
ATOM 723  N N   . ASP A 1 91  ? -24.932 3.272   2.765   1.00 58.97 91  A 1 
ATOM 724  C CA  . ASP A 1 91  ? -24.705 3.940   1.467   1.00 59.74 91  A 1 
ATOM 725  C C   . ASP A 1 91  ? -23.247 4.316   1.119   1.00 62.27 91  A 1 
ATOM 726  O O   . ASP A 1 91  ? -23.031 5.130   0.224   1.00 59.51 91  A 1 
ATOM 727  C CB  . ASP A 1 91  ? -25.650 5.145   1.356   1.00 54.78 91  A 1 
ATOM 728  C CG  . ASP A 1 91  ? -27.112 4.743   1.572   1.00 49.44 91  A 1 
ATOM 729  O OD1 . ASP A 1 91  ? -27.575 3.801   0.895   1.00 46.81 91  A 1 
ATOM 730  O OD2 . ASP A 1 91  ? -27.734 5.337   2.473   1.00 44.86 91  A 1 
ATOM 731  N N   . ARG A 1 92  ? -22.226 3.747   1.786   1.00 67.49 92  A 1 
ATOM 732  C CA  . ARG A 1 92  ? -20.827 3.975   1.386   1.00 69.10 92  A 1 
ATOM 733  C C   . ARG A 1 92  ? -20.059 2.677   1.216   1.00 70.42 92  A 1 
ATOM 734  O O   . ARG A 1 92  ? -19.998 1.868   2.140   1.00 69.26 92  A 1 
ATOM 735  C CB  . ARG A 1 92  ? -20.076 4.883   2.363   1.00 67.36 92  A 1 
ATOM 736  C CG  . ARG A 1 92  ? -20.648 6.298   2.446   1.00 64.59 92  A 1 
ATOM 737  C CD  . ARG A 1 92  ? -19.628 7.170   3.170   1.00 66.43 92  A 1 
ATOM 738  N NE  . ARG A 1 92  ? -20.219 8.400   3.708   1.00 60.79 92  A 1 
ATOM 739  C CZ  . ARG A 1 92  ? -19.562 9.282   4.431   1.00 57.19 92  A 1 
ATOM 740  N NH1 . ARG A 1 92  ? -18.271 9.247   4.582   1.00 53.83 92  A 1 
ATOM 741  N NH2 . ARG A 1 92  ? -20.194 10.209  5.065   1.00 50.89 92  A 1 
ATOM 742  N N   . LYS A 1 93  ? -19.402 2.540   0.057   1.00 76.56 93  A 1 
ATOM 743  C CA  . LYS A 1 93  ? -18.473 1.447   -0.232  1.00 76.94 93  A 1 
ATOM 744  C C   . LYS A 1 93  ? -17.069 2.002   -0.394  1.00 77.59 93  A 1 
ATOM 745  O O   . LYS A 1 93  ? -16.887 3.027   -1.045  1.00 75.73 93  A 1 
ATOM 746  C CB  . LYS A 1 93  ? -18.897 0.680   -1.476  1.00 74.34 93  A 1 
ATOM 747  C CG  . LYS A 1 93  ? -20.319 0.131   -1.356  1.00 69.10 93  A 1 
ATOM 748  C CD  . LYS A 1 93  ? -20.609 -0.816  -2.515  1.00 68.29 93  A 1 
ATOM 749  C CE  . LYS A 1 93  ? -21.971 -1.456  -2.273  1.00 60.97 93  A 1 
ATOM 750  N NZ  . LYS A 1 93  ? -22.028 -2.776  -2.910  1.00 55.60 93  A 1 
ATOM 751  N N   . TYR A 1 94  ? -16.098 1.315   0.176   1.00 80.22 94  A 1 
ATOM 752  C CA  . TYR A 1 94  ? -14.685 1.644   0.055   1.00 79.08 94  A 1 
ATOM 753  C C   . TYR A 1 94  ? -14.007 0.562   -0.769  1.00 79.28 94  A 1 
ATOM 754  O O   . TYR A 1 94  ? -14.252 -0.624  -0.545  1.00 77.28 94  A 1 
ATOM 755  C CB  . TYR A 1 94  ? -14.048 1.782   1.439   1.00 77.36 94  A 1 
ATOM 756  C CG  . TYR A 1 94  ? -14.686 2.862   2.289   1.00 74.74 94  A 1 
ATOM 757  C CD1 . TYR A 1 94  ? -14.135 4.156   2.315   1.00 71.36 94  A 1 
ATOM 758  C CD2 . TYR A 1 94  ? -15.857 2.584   3.025   1.00 69.82 94  A 1 
ATOM 759  C CE1 . TYR A 1 94  ? -14.752 5.168   3.074   1.00 68.23 94  A 1 
ATOM 760  C CE2 . TYR A 1 94  ? -16.480 3.598   3.778   1.00 67.49 94  A 1 
ATOM 761  C CZ  . TYR A 1 94  ? -15.927 4.890   3.804   1.00 69.38 94  A 1 
ATOM 762  O OH  . TYR A 1 94  ? -16.530 5.872   4.530   1.00 66.62 94  A 1 
ATOM 763  N N   . GLY A 1 95  ? -13.168 0.950   -1.702  1.00 80.87 95  A 1 
ATOM 764  C CA  . GLY A 1 95  ? -12.422 0.014   -2.525  1.00 80.38 95  A 1 
ATOM 765  C C   . GLY A 1 95  ? -11.000 0.490   -2.757  1.00 81.63 95  A 1 
ATOM 766  O O   . GLY A 1 95  ? -10.768 1.679   -2.953  1.00 80.44 95  A 1 
ATOM 767  N N   . ARG A 1 96  ? -10.055 -0.450  -2.763  1.00 80.18 96  A 1 
ATOM 768  C CA  . ARG A 1 96  ? -8.695  -0.196  -3.246  1.00 78.95 96  A 1 
ATOM 769  C C   . ARG A 1 96  ? -8.683  -0.383  -4.756  1.00 80.55 96  A 1 
ATOM 770  O O   . ARG A 1 96  ? -9.258  -1.352  -5.262  1.00 78.23 96  A 1 
ATOM 771  C CB  . ARG A 1 96  ? -7.714  -1.116  -2.514  1.00 74.79 96  A 1 
ATOM 772  C CG  . ARG A 1 96  ? -6.227  -0.783  -2.750  1.00 66.43 96  A 1 
ATOM 773  C CD  . ARG A 1 96  ? -5.413  -1.746  -1.887  1.00 64.12 96  A 1 
ATOM 774  N NE  . ARG A 1 96  ? -3.952  -1.573  -1.943  1.00 57.45 96  A 1 
ATOM 775  C CZ  . ARG A 1 96  ? -3.106  -2.216  -1.153  1.00 51.56 96  A 1 
ATOM 776  N NH1 . ARG A 1 96  ? -3.499  -3.072  -0.269  1.00 48.85 96  A 1 
ATOM 777  N NH2 . ARG A 1 96  ? -1.822  -2.039  -1.211  1.00 45.83 96  A 1 
ATOM 778  N N   . ALA A 1 97  ? -8.058  0.540   -5.464  1.00 83.01 97  A 1 
ATOM 779  C CA  . ALA A 1 97  ? -7.877  0.483   -6.903  1.00 82.96 97  A 1 
ATOM 780  C C   . ALA A 1 97  ? -6.418  0.772   -7.259  1.00 82.46 97  A 1 
ATOM 781  O O   . ALA A 1 97  ? -5.695  1.399   -6.485  1.00 80.96 97  A 1 
ATOM 782  C CB  . ALA A 1 97  ? -8.856  1.459   -7.557  1.00 83.52 97  A 1 
ATOM 783  N N   . GLU A 1 98  ? -6.005  0.300   -8.434  1.00 81.19 98  A 1 
ATOM 784  C CA  . GLU A 1 98  ? -4.656  0.500   -8.958  1.00 80.30 98  A 1 
ATOM 785  C C   . GLU A 1 98  ? -4.742  0.924   -10.423 1.00 80.84 98  A 1 
ATOM 786  O O   . GLU A 1 98  ? -5.488  0.325   -11.209 1.00 78.17 98  A 1 
ATOM 787  C CB  . GLU A 1 98  ? -3.842  -0.790  -8.786  1.00 76.34 98  A 1 
ATOM 788  C CG  . GLU A 1 98  ? -2.352  -0.601  -9.110  1.00 67.57 98  A 1 
ATOM 789  C CD  . GLU A 1 98  ? -1.580  -1.931  -9.122  1.00 68.39 98  A 1 
ATOM 790  O OE1 . GLU A 1 98  ? -0.547  -1.983  -9.833  1.00 60.17 98  A 1 
ATOM 791  O OE2 . GLU A 1 98  ? -2.044  -2.905  -8.486  1.00 59.93 98  A 1 
ATOM 792  N N   . VAL A 1 99  ? -3.981  1.957   -10.786 1.00 81.11 99  A 1 
ATOM 793  C CA  . VAL A 1 99  ? -3.797  2.422   -12.167 1.00 79.61 99  A 1 
ATOM 794  C C   . VAL A 1 99  ? -2.312  2.688   -12.385 1.00 77.97 99  A 1 
ATOM 795  O O   . VAL A 1 99  ? -1.694  3.408   -11.606 1.00 75.39 99  A 1 
ATOM 796  C CB  . VAL A 1 99  ? -4.655  3.670   -12.465 1.00 79.37 99  A 1 
ATOM 797  C CG1 . VAL A 1 99  ? -4.359  4.259   -13.849 1.00 70.07 99  A 1 
ATOM 798  C CG2 . VAL A 1 99  ? -6.145  3.306   -12.451 1.00 71.65 99  A 1 
ATOM 799  N N   . GLU A 1 100 ? -1.743  2.075   -13.428 1.00 75.62 100 A 1 
ATOM 800  C CA  . GLU A 1 100 ? -0.322  2.190   -13.784 1.00 74.39 100 A 1 
ATOM 801  C C   . GLU A 1 100 ? 0.649   1.926   -12.613 1.00 73.52 100 A 1 
ATOM 802  O O   . GLU A 1 100 ? 1.643   2.623   -12.427 1.00 68.77 100 A 1 
ATOM 803  C CB  . GLU A 1 100 ? -0.032  3.513   -14.505 1.00 72.75 100 A 1 
ATOM 804  C CG  . GLU A 1 100 ? -0.885  3.703   -15.768 1.00 68.40 100 A 1 
ATOM 805  C CD  . GLU A 1 100 ? -0.320  4.806   -16.674 1.00 65.50 100 A 1 
ATOM 806  O OE1 . GLU A 1 100 ? -0.397  4.604   -17.908 1.00 59.66 100 A 1 
ATOM 807  O OE2 . GLU A 1 100 ? 0.264   5.771   -16.136 1.00 58.71 100 A 1 
ATOM 808  N N   . GLY A 1 101 ? 0.354   0.913   -11.791 1.00 71.86 101 A 1 
ATOM 809  C CA  . GLY A 1 101 ? 1.179   0.550   -10.632 1.00 69.92 101 A 1 
ATOM 810  C C   . GLY A 1 101 ? 1.023   1.477   -9.421  1.00 70.63 101 A 1 
ATOM 811  O O   . GLY A 1 101 ? 1.793   1.377   -8.471  1.00 67.90 101 A 1 
ATOM 812  N N   . ARG A 1 102 ? 0.054   2.393   -9.446  1.00 71.81 102 A 1 
ATOM 813  C CA  . ARG A 1 102 ? -0.238  3.315   -8.344  1.00 73.49 102 A 1 
ATOM 814  C C   . ARG A 1 102 ? -1.570  2.995   -7.696  1.00 77.01 102 A 1 
ATOM 815  O O   . ARG A 1 102 ? -2.602  2.924   -8.361  1.00 75.99 102 A 1 
ATOM 816  C CB  . ARG A 1 102 ? -0.215  4.763   -8.820  1.00 70.31 102 A 1 
ATOM 817  C CG  . ARG A 1 102 ? 1.168   5.137   -9.355  1.00 63.32 102 A 1 
ATOM 818  C CD  . ARG A 1 102 ? 1.179   6.607   -9.751  1.00 61.61 102 A 1 
ATOM 819  N NE  . ARG A 1 102 ? 2.471   6.975   -10.345 1.00 55.16 102 A 1 
ATOM 820  C CZ  . ARG A 1 102 ? 3.283   7.935   -9.945  1.00 49.45 102 A 1 
ATOM 821  N NH1 . ARG A 1 102 ? 3.022   8.691   -8.922  1.00 46.49 102 A 1 
ATOM 822  N NH2 . ARG A 1 102 ? 4.391   8.149   -10.580 1.00 44.28 102 A 1 
ATOM 823  N N   . GLU A 1 103 ? -1.528  2.867   -6.388  1.00 75.37 103 A 1 
ATOM 824  C CA  . GLU A 1 103 ? -2.685  2.532   -5.583  1.00 76.95 103 A 1 
ATOM 825  C C   . GLU A 1 103 ? -3.414  3.777   -5.085  1.00 80.63 103 A 1 
ATOM 826  O O   . GLU A 1 103 ? -2.804  4.792   -4.752  1.00 79.93 103 A 1 
ATOM 827  C CB  . GLU A 1 103 ? -2.251  1.663   -4.411  1.00 73.07 103 A 1 
ATOM 828  C CG  . GLU A 1 103 ? -1.577  0.362   -4.895  1.00 66.30 103 A 1 
ATOM 829  C CD  . GLU A 1 103 ? -1.184  -0.505  -3.711  1.00 65.23 103 A 1 
ATOM 830  O OE1 . GLU A 1 103 ? -1.175  -1.748  -3.848  1.00 58.87 103 A 1 
ATOM 831  O OE2 . GLU A 1 103 ? -1.017  0.024   -2.584  1.00 56.69 103 A 1 
ATOM 832  N N   . PHE A 1 104 ? -4.739  3.685   -4.991  1.00 82.17 104 A 1 
ATOM 833  C CA  . PHE A 1 104 ? -5.593  4.712   -4.404  1.00 84.19 104 A 1 
ATOM 834  C C   . PHE A 1 104 ? -6.859  4.098   -3.806  1.00 83.86 104 A 1 
ATOM 835  O O   . PHE A 1 104 ? -7.296  3.013   -4.191  1.00 83.22 104 A 1 
ATOM 836  C CB  . PHE A 1 104 ? -5.907  5.799   -5.442  1.00 86.03 104 A 1 
ATOM 837  C CG  . PHE A 1 104 ? -6.679  5.342   -6.659  1.00 88.12 104 A 1 
ATOM 838  C CD1 . PHE A 1 104 ? -6.020  4.664   -7.704  1.00 85.68 104 A 1 
ATOM 839  C CD2 . PHE A 1 104 ? -8.052  5.619   -6.770  1.00 86.30 104 A 1 
ATOM 840  C CE1 . PHE A 1 104 ? -6.729  4.269   -8.846  1.00 85.93 104 A 1 
ATOM 841  C CE2 . PHE A 1 104 ? -8.761  5.226   -7.915  1.00 86.70 104 A 1 
ATOM 842  C CZ  . PHE A 1 104 ? -8.101  4.550   -8.956  1.00 88.09 104 A 1 
ATOM 843  N N   . ILE A 1 105 ? -7.467  4.800   -2.851  1.00 85.87 105 A 1 
ATOM 844  C CA  . ILE A 1 105 ? -8.728  4.404   -2.224  1.00 85.89 105 A 1 
ATOM 845  C C   . ILE A 1 105 ? -9.874  5.105   -2.951  1.00 87.99 105 A 1 
ATOM 846  O O   . ILE A 1 105 ? -9.892  6.327   -3.067  1.00 87.87 105 A 1 
ATOM 847  C CB  . ILE A 1 105 ? -8.719  4.699   -0.708  1.00 83.52 105 A 1 
ATOM 848  C CG1 . ILE A 1 105 ? -7.609  3.894   0.000   1.00 77.99 105 A 1 
ATOM 849  C CG2 . ILE A 1 105 ? -10.093 4.378   -0.090  1.00 76.85 105 A 1 
ATOM 850  C CD1 . ILE A 1 105 ? -7.388  4.293   1.464   1.00 70.69 105 A 1 
ATOM 851  N N   . VAL A 1 106 ? -10.868 4.345   -3.401  1.00 88.37 106 A 1 
ATOM 852  C CA  . VAL A 1 106 ? -12.099 4.868   -4.010  1.00 89.02 106 A 1 
ATOM 853  C C   . VAL A 1 106 ? -13.247 4.771   -3.017  1.00 87.72 106 A 1 
ATOM 854  O O   . VAL A 1 106 ? -13.445 3.740   -2.380  1.00 86.14 106 A 1 
ATOM 855  C CB  . VAL A 1 106 ? -12.458 4.143   -5.318  1.00 89.80 106 A 1 
ATOM 856  C CG1 . VAL A 1 106 ? -13.609 4.853   -6.045  1.00 81.44 106 A 1 
ATOM 857  C CG2 . VAL A 1 106 ? -11.280 4.096   -6.281  1.00 81.69 106 A 1 
ATOM 858  N N   . ILE A 1 107 ? -14.043 5.831   -2.934  1.00 89.33 107 A 1 
ATOM 859  C CA  . ILE A 1 107 ? -15.262 5.891   -2.129  1.00 88.69 107 A 1 
ATOM 860  C C   . ILE A 1 107 ? -16.459 6.041   -3.063  1.00 89.54 107 A 1 
ATOM 861  O O   . ILE A 1 107 ? -16.602 7.068   -3.725  1.00 88.79 107 A 1 
ATOM 862  C CB  . ILE A 1 107 ? -15.215 7.057   -1.118  1.00 86.52 107 A 1 
ATOM 863  C CG1 . ILE A 1 107 ? -13.888 7.091   -0.332  1.00 80.98 107 A 1 
ATOM 864  C CG2 . ILE A 1 107 ? -16.423 6.956   -0.170  1.00 80.32 107 A 1 
ATOM 865  C CD1 . ILE A 1 107 ? -13.779 8.346   0.534   1.00 75.20 107 A 1 
ATOM 866  N N   . ASP A 1 108 ? -17.349 5.049   -3.087  1.00 87.11 108 A 1 
ATOM 867  C CA  . ASP A 1 108 ? -18.669 5.191   -3.700  1.00 86.12 108 A 1 
ATOM 868  C C   . ASP A 1 108 ? -19.620 5.798   -2.666  1.00 84.41 108 A 1 
ATOM 869  O O   . ASP A 1 108 ? -19.922 5.176   -1.642  1.00 81.56 108 A 1 
ATOM 870  C CB  . ASP A 1 108 ? -19.179 3.842   -4.233  1.00 85.27 108 A 1 
ATOM 871  C CG  . ASP A 1 108 ? -20.439 3.952   -5.112  1.00 84.50 108 A 1 
ATOM 872  O OD1 . ASP A 1 108 ? -20.787 5.071   -5.553  1.00 80.16 108 A 1 
ATOM 873  O OD2 . ASP A 1 108 ? -21.047 2.897   -5.426  1.00 79.77 108 A 1 
ATOM 874  N N   . THR A 1 109 ? -20.065 7.032   -2.913  1.00 85.82 109 A 1 
ATOM 875  C CA  . THR A 1 109 ? -21.089 7.679   -2.089  1.00 82.76 109 A 1 
ATOM 876  C C   . THR A 1 109 ? -22.474 7.319   -2.612  1.00 78.43 109 A 1 
ATOM 877  O O   . THR A 1 109 ? -22.701 7.254   -3.824  1.00 68.93 109 A 1 
ATOM 878  C CB  . THR A 1 109 ? -20.905 9.203   -1.987  1.00 81.27 109 A 1 
ATOM 879  O OG1 . THR A 1 109 ? -21.223 9.869   -3.185  1.00 75.26 109 A 1 
ATOM 880  C CG2 . THR A 1 109 ? -19.486 9.602   -1.591  1.00 76.06 109 A 1 
ATOM 881  N N   . GLY A 1 110 ? -23.439 7.132   -1.710  1.00 77.81 110 A 1 
ATOM 882  C CA  . GLY A 1 110 ? -24.849 7.105   -2.087  1.00 73.26 110 A 1 
ATOM 883  C C   . GLY A 1 110 ? -25.227 8.328   -2.932  1.00 71.76 110 A 1 
ATOM 884  O O   . GLY A 1 110 ? -24.598 9.387   -2.861  1.00 62.61 110 A 1 
ATOM 885  N N   . GLY A 1 111 ? -26.234 8.178   -3.798  1.00 72.71 111 A 1 
ATOM 886  C CA  . GLY A 1 111 ? -26.703 9.284   -4.633  1.00 68.48 111 A 1 
ATOM 887  C C   . GLY A 1 111 ? -27.247 10.431  -3.784  1.00 68.47 111 A 1 
ATOM 888  O O   . GLY A 1 111 ? -27.988 10.186  -2.838  1.00 63.25 111 A 1 
ATOM 889  N N   . ILE A 1 112 ? -26.900 11.671  -4.138  1.00 60.72 112 A 1 
ATOM 890  C CA  . ILE A 1 112 ? -27.488 12.867  -3.532  1.00 56.87 112 A 1 
ATOM 891  C C   . ILE A 1 112 ? -28.727 13.213  -4.365  1.00 56.54 112 A 1 
ATOM 892  O O   . ILE A 1 112 ? -28.590 13.692  -5.493  1.00 50.99 112 A 1 
ATOM 893  C CB  . ILE A 1 112 ? -26.469 14.030  -3.467  1.00 50.21 112 A 1 
ATOM 894  C CG1 . ILE A 1 112 ? -25.159 13.608  -2.757  1.00 47.75 112 A 1 
ATOM 895  C CG2 . ILE A 1 112 ? -27.104 15.235  -2.749  1.00 46.17 112 A 1 
ATOM 896  C CD1 . ILE A 1 112 ? -24.039 14.660  -2.821  1.00 41.89 112 A 1 
ATOM 897  N N   . ASP A 1 113 ? -29.921 12.954  -3.830  1.00 48.33 113 A 1 
ATOM 898  C CA  . ASP A 1 113 ? -31.169 13.478  -4.392  1.00 47.93 113 A 1 
ATOM 899  C C   . ASP A 1 113 ? -31.576 14.735  -3.616  1.00 46.93 113 A 1 
ATOM 900  O O   . ASP A 1 113 ? -31.155 14.943  -2.472  1.00 43.92 113 A 1 
ATOM 901  C CB  . ASP A 1 113 ? -32.265 12.389  -4.466  1.00 43.94 113 A 1 
ATOM 902  C CG  . ASP A 1 113 ? -33.118 12.501  -5.743  1.00 40.49 113 A 1 
ATOM 903  O OD1 . ASP A 1 113 ? -33.154 13.614  -6.327  1.00 38.35 113 A 1 
ATOM 904  O OD2 . ASP A 1 113 ? -33.615 11.450  -6.214  1.00 37.99 113 A 1 
ATOM 905  N N   . GLY A 1 114 ? -32.299 15.644  -4.241  1.00 44.56 114 A 1 
ATOM 906  C CA  . GLY A 1 114 ? -32.626 16.954  -3.672  1.00 43.59 114 A 1 
ATOM 907  C C   . GLY A 1 114 ? -34.118 17.177  -3.425  1.00 43.78 114 A 1 
ATOM 908  O O   . GLY A 1 114 ? -34.535 18.340  -3.427  1.00 41.05 114 A 1 
ATOM 909  N N   . THR A 1 115 ? -34.926 16.120  -3.310  1.00 45.51 115 A 1 
ATOM 910  C CA  . THR A 1 115 ? -36.390 16.205  -3.445  1.00 45.36 115 A 1 
ATOM 911  C C   . THR A 1 115 ? -37.230 15.727  -2.257  1.00 45.32 115 A 1 
ATOM 912  O O   . THR A 1 115 ? -38.414 16.061  -2.239  1.00 42.38 115 A 1 
ATOM 913  C CB  . THR A 1 115 ? -36.866 15.562  -4.758  1.00 41.81 115 A 1 
ATOM 914  O OG1 . THR A 1 115 ? -36.315 14.283  -4.970  1.00 38.04 115 A 1 
ATOM 915  C CG2 . THR A 1 115 ? -36.478 16.417  -5.967  1.00 37.96 115 A 1 
ATOM 916  N N   . GLU A 1 116 ? -36.689 15.049  -1.226  1.00 39.10 116 A 1 
ATOM 917  C CA  . GLU A 1 116 ? -37.497 14.601  -0.075  1.00 39.12 116 A 1 
ATOM 918  C C   . GLU A 1 116 ? -36.905 14.969  1.303   1.00 39.45 116 A 1 
ATOM 919  O O   . GLU A 1 116 ? -35.709 14.848  1.571   1.00 37.21 116 A 1 
ATOM 920  C CB  . GLU A 1 116 ? -37.834 13.097  -0.181  1.00 35.91 116 A 1 
ATOM 921  C CG  . GLU A 1 116 ? -38.750 12.750  -1.379  1.00 32.14 116 A 1 
ATOM 922  C CD  . GLU A 1 116 ? -39.307 11.309  -1.364  1.00 29.78 116 A 1 
ATOM 923  O OE1 . GLU A 1 116 ? -40.222 11.031  -2.177  1.00 27.33 116 A 1 
ATOM 924  O OE2 . GLU A 1 116 ? -38.883 10.490  -0.520  1.00 29.18 116 A 1 
ATOM 925  N N   . GLU A 1 117 ? -37.763 15.440  2.218   1.00 43.53 117 A 1 
ATOM 926  C CA  . GLU A 1 117 ? -37.380 15.798  3.588   1.00 44.43 117 A 1 
ATOM 927  C C   . GLU A 1 117 ? -37.297 14.555  4.499   1.00 45.88 117 A 1 
ATOM 928  O O   . GLU A 1 117 ? -38.303 13.906  4.775   1.00 43.82 117 A 1 
ATOM 929  C CB  . GLU A 1 117 ? -38.371 16.827  4.181   1.00 41.76 117 A 1 
ATOM 930  C CG  . GLU A 1 117 ? -38.247 18.251  3.594   1.00 36.45 117 A 1 
ATOM 931  C CD  . GLU A 1 117 ? -39.180 19.283  4.275   1.00 33.43 117 A 1 
ATOM 932  O OE1 . GLU A 1 117 ? -38.899 20.498  4.135   1.00 30.54 117 A 1 
ATOM 933  O OE2 . GLU A 1 117 ? -40.163 18.873  4.930   1.00 31.41 117 A 1 
ATOM 934  N N   . GLY A 1 118 ? -36.115 14.231  5.028   1.00 37.39 118 A 1 
ATOM 935  C CA  . GLY A 1 118 ? -35.949 13.347  6.203   1.00 38.95 118 A 1 
ATOM 936  C C   . GLY A 1 118 ? -34.866 12.275  6.088   1.00 41.15 118 A 1 
ATOM 937  O O   . GLY A 1 118 ? -33.964 12.231  6.930   1.00 39.71 118 A 1 
ATOM 938  N N   . VAL A 1 119 ? -34.911 11.397  5.078   1.00 36.77 119 A 1 
ATOM 939  C CA  . VAL A 1 119 ? -33.910 10.320  4.883   1.00 36.82 119 A 1 
ATOM 940  C C   . VAL A 1 119 ? -32.693 10.844  4.109   1.00 39.58 119 A 1 
ATOM 941  O O   . VAL A 1 119 ? -31.551 10.515  4.430   1.00 37.96 119 A 1 
ATOM 942  C CB  . VAL A 1 119 ? -34.548 9.092   4.198   1.00 33.18 119 A 1 
ATOM 943  C CG1 . VAL A 1 119 ? -33.542 7.946   3.998   1.00 29.57 119 A 1 
ATOM 944  C CG2 . VAL A 1 119 ? -35.704 8.533   5.040   1.00 30.47 119 A 1 
ATOM 945  N N   . GLU A 1 120 ? -32.920 11.753  3.170   1.00 38.84 120 A 1 
ATOM 946  C CA  . GLU A 1 120 ? -31.903 12.347  2.297   1.00 40.60 120 A 1 
ATOM 947  C C   . GLU A 1 120 ? -30.975 13.318  3.033   1.00 43.63 120 A 1 
ATOM 948  O O   . GLU A 1 120 ? -29.802 13.428  2.680   1.00 41.93 120 A 1 
ATOM 949  C CB  . GLU A 1 120 ? -32.589 13.051  1.132   1.00 37.21 120 A 1 
ATOM 950  C CG  . GLU A 1 120 ? -33.361 12.059  0.252   1.00 32.93 120 A 1 
ATOM 951  C CD  . GLU A 1 120 ? -34.017 12.761  -0.942  1.00 30.49 120 A 1 
ATOM 952  O OE1 . GLU A 1 120 ? -34.029 12.158  -2.029  1.00 28.25 120 A 1 
ATOM 953  O OE2 . GLU A 1 120 ? -34.482 13.904  -0.743  1.00 29.45 120 A 1 
ATOM 954  N N   . THR A 1 121 ? -31.424 13.948  4.125   1.00 48.80 121 A 1 
ATOM 955  C CA  . THR A 1 121 ? -30.563 14.801  4.967   1.00 49.34 121 A 1 
ATOM 956  C C   . THR A 1 121 ? -29.377 14.015  5.532   1.00 52.22 121 A 1 
ATOM 957  O O   . THR A 1 121 ? -28.256 14.519  5.550   1.00 49.70 121 A 1 
ATOM 958  C CB  . THR A 1 121 ? -31.355 15.438  6.123   1.00 45.22 121 A 1 
ATOM 959  O OG1 . THR A 1 121 ? -32.660 15.780  5.718   1.00 41.04 121 A 1 
ATOM 960  C CG2 . THR A 1 121 ? -30.694 16.723  6.623   1.00 40.67 121 A 1 
ATOM 961  N N   . ARG A 1 122 ? -29.587 12.749  5.925   1.00 46.72 122 A 1 
ATOM 962  C CA  . ARG A 1 122 ? -28.516 11.866  6.422   1.00 47.08 122 A 1 
ATOM 963  C C   . ARG A 1 122 ? -27.601 11.373  5.296   1.00 49.47 122 A 1 
ATOM 964  O O   . ARG A 1 122 ? -26.393 11.285  5.497   1.00 47.21 122 A 1 
ATOM 965  C CB  . ARG A 1 122 ? -29.107 10.672  7.185   1.00 41.00 122 A 1 
ATOM 966  C CG  . ARG A 1 122 ? -29.743 11.094  8.513   1.00 36.45 122 A 1 
ATOM 967  C CD  . ARG A 1 122 ? -30.260 9.854   9.247   1.00 34.76 122 A 1 
ATOM 968  N NE  . ARG A 1 122 ? -30.840 10.200  10.552  1.00 30.35 122 A 1 
ATOM 969  C CZ  . ARG A 1 122 ? -31.515 9.388   11.345  1.00 28.37 122 A 1 
ATOM 970  N NH1 . ARG A 1 122 ? -31.730 8.138   11.029  1.00 26.96 122 A 1 
ATOM 971  N NH2 . ARG A 1 122 ? -31.990 9.819   12.482  1.00 26.71 122 A 1 
ATOM 972  N N   . MET A 1 123 ? -28.149 11.091  4.109   1.00 45.12 123 A 1 
ATOM 973  C CA  . MET A 1 123 ? -27.354 10.705  2.932   1.00 47.02 123 A 1 
ATOM 974  C C   . MET A 1 123 ? -26.529 11.884  2.393   1.00 52.67 123 A 1 
ATOM 975  O O   . MET A 1 123 ? -25.371 11.710  2.000   1.00 50.36 123 A 1 
ATOM 976  C CB  . MET A 1 123 ? -28.272 10.168  1.829   1.00 41.41 123 A 1 
ATOM 977  C CG  . MET A 1 123 ? -28.956 8.852   2.214   1.00 36.01 123 A 1 
ATOM 978  S SD  . MET A 1 123 ? -30.036 8.177   0.927   1.00 32.54 123 A 1 
ATOM 979  C CE  . MET A 1 123 ? -28.815 7.601   -0.279  1.00 31.23 123 A 1 
ATOM 980  N N   . ALA A 1 124 ? -27.079 13.099  2.431   1.00 61.77 124 A 1 
ATOM 981  C CA  . ALA A 1 124 ? -26.365 14.330  2.131   1.00 61.82 124 A 1 
ATOM 982  C C   . ALA A 1 124 ? -25.219 14.538  3.128   1.00 68.57 124 A 1 
ATOM 983  O O   . ALA A 1 124 ? -24.082 14.679  2.697   1.00 65.45 124 A 1 
ATOM 984  C CB  . ALA A 1 124 ? -27.350 15.500  2.107   1.00 53.71 124 A 1 
ATOM 985  N N   . GLU A 1 125 ? -25.458 14.446  4.439   1.00 65.97 125 A 1 
ATOM 986  C CA  . GLU A 1 125 ? -24.406 14.546  5.461   1.00 67.86 125 A 1 
ATOM 987  C C   . GLU A 1 125 ? -23.277 13.526  5.248   1.00 70.73 125 A 1 
ATOM 988  O O   . GLU A 1 125 ? -22.098 13.861  5.385   1.00 68.32 125 A 1 
ATOM 989  C CB  . GLU A 1 125 ? -25.000 14.332  6.861   1.00 64.72 125 A 1 
ATOM 990  C CG  . GLU A 1 125 ? -25.738 15.565  7.399   1.00 57.85 125 A 1 
ATOM 991  C CD  . GLU A 1 125 ? -26.335 15.336  8.799   1.00 54.67 125 A 1 
ATOM 992  O OE1 . GLU A 1 125 ? -26.894 16.315  9.347   1.00 50.25 125 A 1 
ATOM 993  O OE2 . GLU A 1 125 ? -26.203 14.212  9.340   1.00 49.03 125 A 1 
ATOM 994  N N   . GLN A 1 126 ? -23.611 12.296  4.865   1.00 71.34 126 A 1 
ATOM 995  C CA  . GLN A 1 126 ? -22.622 11.270  4.559   1.00 71.88 126 A 1 
ATOM 996  C C   . GLN A 1 126 ? -21.805 11.606  3.308   1.00 75.32 126 A 1 
ATOM 997  O O   . GLN A 1 126 ? -20.581 11.508  3.338   1.00 74.16 126 A 1 
ATOM 998  C CB  . GLN A 1 126 ? -23.296 9.911   4.403   1.00 67.94 126 A 1 
ATOM 999  C CG  . GLN A 1 126 ? -23.704 9.335   5.761   1.00 61.29 126 A 1 
ATOM 1000 C CD  . GLN A 1 126 ? -24.083 7.871   5.654   1.00 57.84 126 A 1 
ATOM 1001 O OE1 . GLN A 1 126 ? -24.352 7.330   4.600   1.00 52.67 126 A 1 
ATOM 1002 N NE2 . GLN A 1 126 ? -24.069 7.156   6.750   1.00 49.62 126 A 1 
ATOM 1003 N N   . SER A 1 127 ? -22.445 12.043  2.240   1.00 77.80 127 A 1 
ATOM 1004 C CA  . SER A 1 127 ? -21.747 12.439  1.015   1.00 80.54 127 A 1 
ATOM 1005 C C   . SER A 1 127 ? -20.847 13.655  1.256   1.00 83.29 127 A 1 
ATOM 1006 O O   . SER A 1 127 ? -19.723 13.693  0.769   1.00 82.84 127 A 1 
ATOM 1007 C CB  . SER A 1 127 ? -22.756 12.717  -0.091  1.00 78.89 127 A 1 
ATOM 1008 O OG  . SER A 1 127 ? -23.505 11.547  -0.356  1.00 70.61 127 A 1 
ATOM 1009 N N   . LEU A 1 128 ? -21.292 14.610  2.082   1.00 80.59 128 A 1 
ATOM 1010 C CA  . LEU A 1 128 ? -20.492 15.763  2.497   1.00 80.70 128 A 1 
ATOM 1011 C C   . LEU A 1 128 ? -19.251 15.345  3.287   1.00 82.11 128 A 1 
ATOM 1012 O O   . LEU A 1 128 ? -18.163 15.842  3.008   1.00 81.63 128 A 1 
ATOM 1013 C CB  . LEU A 1 128 ? -21.359 16.719  3.335   1.00 78.90 128 A 1 
ATOM 1014 C CG  . LEU A 1 128 ? -22.495 17.408  2.558   1.00 73.04 128 A 1 
ATOM 1015 C CD1 . LEU A 1 128 ? -23.333 18.273  3.507   1.00 69.05 128 A 1 
ATOM 1016 C CD2 . LEU A 1 128 ? -21.989 18.260  1.415   1.00 67.22 128 A 1 
ATOM 1017 N N   . LEU A 1 129 ? -19.383 14.400  4.215   1.00 80.39 129 A 1 
ATOM 1018 C CA  . LEU A 1 129 ? -18.241 13.852  4.948   1.00 79.96 129 A 1 
ATOM 1019 C C   . LEU A 1 129 ? -17.253 13.139  4.016   1.00 81.37 129 A 1 
ATOM 1020 O O   . LEU A 1 129 ? -16.051 13.320  4.171   1.00 80.15 129 A 1 
ATOM 1021 C CB  . LEU A 1 129 ? -18.736 12.900  6.044   1.00 77.42 129 A 1 
ATOM 1022 C CG  . LEU A 1 129 ? -19.362 13.587  7.271   1.00 70.75 129 A 1 
ATOM 1023 C CD1 . LEU A 1 129 ? -20.066 12.536  8.137   1.00 66.59 129 A 1 
ATOM 1024 C CD2 . LEU A 1 129 ? -18.312 14.283  8.132   1.00 64.13 129 A 1 
ATOM 1025 N N   . ALA A 1 130 ? -17.729 12.380  3.024   1.00 83.10 130 A 1 
ATOM 1026 C CA  . ALA A 1 130 ? -16.852 11.748  2.038   1.00 84.22 130 A 1 
ATOM 1027 C C   . ALA A 1 130 ? -16.085 12.782  1.196   1.00 86.27 130 A 1 
ATOM 1028 O O   . ALA A 1 130 ? -14.899 12.606  0.949   1.00 86.06 130 A 1 
ATOM 1029 C CB  . ALA A 1 130 ? -17.680 10.815  1.152   1.00 83.43 130 A 1 
ATOM 1030 N N   . ILE A 1 131 ? -16.738 13.883  0.808   1.00 86.96 131 A 1 
ATOM 1031 C CA  . ILE A 1 131 ? -16.093 15.010  0.116   1.00 87.37 131 A 1 
ATOM 1032 C C   . ILE A 1 131 ? -15.015 15.649  1.006   1.00 87.20 131 A 1 
ATOM 1033 O O   . ILE A 1 131 ? -13.929 15.966  0.529   1.00 85.89 131 A 1 
ATOM 1034 C CB  . ILE A 1 131 ? -17.152 16.053  -0.317  1.00 87.56 131 A 1 
ATOM 1035 C CG1 . ILE A 1 131 ? -18.065 15.485  -1.428  1.00 85.69 131 A 1 
ATOM 1036 C CG2 . ILE A 1 131 ? -16.503 17.362  -0.806  1.00 85.30 131 A 1 
ATOM 1037 C CD1 . ILE A 1 131 ? -19.385 16.260  -1.585  1.00 81.59 131 A 1 
ATOM 1038 N N   . GLU A 1 132 ? -15.298 15.851  2.291   1.00 85.16 132 A 1 
ATOM 1039 C CA  . GLU A 1 132 ? -14.333 16.445  3.224   1.00 83.01 132 A 1 
ATOM 1040 C C   . GLU A 1 132 ? -13.106 15.555  3.449   1.00 82.24 132 A 1 
ATOM 1041 O O   . GLU A 1 132 ? -11.992 16.074  3.554   1.00 79.70 132 A 1 
ATOM 1042 C CB  . GLU A 1 132 ? -15.004 16.760  4.570   1.00 81.60 132 A 1 
ATOM 1043 C CG  . GLU A 1 132 ? -15.907 17.997  4.482   1.00 75.62 132 A 1 
ATOM 1044 C CD  . GLU A 1 132 ? -16.532 18.413  5.830   1.00 72.98 132 A 1 
ATOM 1045 O OE1 . GLU A 1 132 ? -17.242 19.459  5.829   1.00 65.38 132 A 1 
ATOM 1046 O OE2 . GLU A 1 132 ? -16.274 17.758  6.862   1.00 64.30 132 A 1 
ATOM 1047 N N   . GLU A 1 133 ? -13.305 14.243  3.496   1.00 84.35 133 A 1 
ATOM 1048 C CA  . GLU A 1 133 ? -12.263 13.244  3.737   1.00 82.59 133 A 1 
ATOM 1049 C C   . GLU A 1 133 ? -11.435 12.903  2.483   1.00 84.29 133 A 1 
ATOM 1050 O O   . GLU A 1 133 ? -10.307 12.439  2.621   1.00 82.57 133 A 1 
ATOM 1051 C CB  . GLU A 1 133 ? -12.926 11.981  4.315   1.00 79.15 133 A 1 
ATOM 1052 C CG  . GLU A 1 133 ? -13.454 12.155  5.759   1.00 72.30 133 A 1 
ATOM 1053 C CD  . GLU A 1 133 ? -14.158 10.898  6.320   1.00 69.92 133 A 1 
ATOM 1054 O OE1 . GLU A 1 133 ? -14.398 10.862  7.556   1.00 63.56 133 A 1 
ATOM 1055 O OE2 . GLU A 1 133 ? -14.427 9.937   5.573   1.00 63.42 133 A 1 
ATOM 1056 N N   . ALA A 1 134 ? -11.972 13.143  1.275   1.00 86.43 134 A 1 
ATOM 1057 C CA  . ALA A 1 134 ? -11.277 12.846  0.029   1.00 87.42 134 A 1 
ATOM 1058 C C   . ALA A 1 134 ? -10.198 13.890  -0.316  1.00 87.19 134 A 1 
ATOM 1059 O O   . ALA A 1 134 ? -10.338 15.078  -0.010  1.00 85.92 134 A 1 
ATOM 1060 C CB  . ALA A 1 134 ? -12.304 12.714  -1.095  1.00 88.18 134 A 1 
ATOM 1061 N N   . ASP A 1 135 ? -9.151  13.441  -1.003  1.00 87.58 135 A 1 
ATOM 1062 C CA  . ASP A 1 135 ? -8.132  14.304  -1.610  1.00 85.95 135 A 1 
ATOM 1063 C C   . ASP A 1 135 ? -8.606  14.832  -2.971  1.00 87.64 135 A 1 
ATOM 1064 O O   . ASP A 1 135 ? -8.410  16.005  -3.295  1.00 86.30 135 A 1 
ATOM 1065 C CB  . ASP A 1 135 ? -6.832  13.509  -1.759  1.00 83.33 135 A 1 
ATOM 1066 C CG  . ASP A 1 135 ? -6.292  13.029  -0.411  1.00 79.33 135 A 1 
ATOM 1067 O OD1 . ASP A 1 135 ? -6.034  13.902  0.450   1.00 75.13 135 A 1 
ATOM 1068 O OD2 . ASP A 1 135 ? -6.161  11.798  -0.258  1.00 73.72 135 A 1 
ATOM 1069 N N   . VAL A 1 136 ? -9.297  13.976  -3.734  1.00 90.35 136 A 1 
ATOM 1070 C CA  . VAL A 1 136 ? -9.860  14.267  -5.056  1.00 92.30 136 A 1 
ATOM 1071 C C   . VAL A 1 136 ? -11.340 13.888  -5.088  1.00 93.47 136 A 1 
ATOM 1072 O O   . VAL A 1 136 ? -11.746 12.846  -4.582  1.00 92.68 136 A 1 
ATOM 1073 C CB  . VAL A 1 136 ? -9.085  13.524  -6.160  1.00 91.70 136 A 1 
ATOM 1074 C CG1 . VAL A 1 136 ? -9.650  13.837  -7.550  1.00 85.76 136 A 1 
ATOM 1075 C CG2 . VAL A 1 136 ? -7.600  13.905  -6.171  1.00 85.98 136 A 1 
ATOM 1076 N N   . VAL A 1 137 ? -12.159 14.726  -5.726  1.00 94.15 137 A 1 
ATOM 1077 C CA  . VAL A 1 137 ? -13.588 14.479  -5.930  1.00 94.87 137 A 1 
ATOM 1078 C C   . VAL A 1 137 ? -13.870 14.312  -7.418  1.00 95.63 137 A 1 
ATOM 1079 O O   . VAL A 1 137 ? -13.653 15.235  -8.201  1.00 94.80 137 A 1 
ATOM 1080 C CB  . VAL A 1 137 ? -14.436 15.603  -5.311  1.00 93.85 137 A 1 
ATOM 1081 C CG1 . VAL A 1 137 ? -15.933 15.327  -5.506  1.00 89.27 137 A 1 
ATOM 1082 C CG2 . VAL A 1 137 ? -14.183 15.736  -3.803  1.00 89.18 137 A 1 
ATOM 1083 N N   . LEU A 1 138 ? -14.409 13.165  -7.810  1.00 95.94 138 A 1 
ATOM 1084 C CA  . LEU A 1 138 ? -14.969 12.942  -9.139  1.00 96.13 138 A 1 
ATOM 1085 C C   . LEU A 1 138 ? -16.472 13.214  -9.088  1.00 96.01 138 A 1 
ATOM 1086 O O   . LEU A 1 138 ? -17.255 12.402  -8.584  1.00 94.82 138 A 1 
ATOM 1087 C CB  . LEU A 1 138 ? -14.644 11.527  -9.648  1.00 96.04 138 A 1 
ATOM 1088 C CG  . LEU A 1 138 ? -13.147 11.154  -9.670  1.00 95.01 138 A 1 
ATOM 1089 C CD1 . LEU A 1 138 ? -12.977 9.790   -10.335 1.00 90.20 138 A 1 
ATOM 1090 C CD2 . LEU A 1 138 ? -12.292 12.167  -10.427 1.00 90.54 138 A 1 
ATOM 1091 N N   . PHE A 1 139 ? -16.882 14.382  -9.583  1.00 95.17 139 A 1 
ATOM 1092 C CA  . PHE A 1 139 ? -18.287 14.760  -9.645  1.00 95.27 139 A 1 
ATOM 1093 C C   . PHE A 1 139 ? -18.913 14.240  -10.934 1.00 95.92 139 A 1 
ATOM 1094 O O   . PHE A 1 139 ? -18.669 14.757  -12.020 1.00 95.08 139 A 1 
ATOM 1095 C CB  . PHE A 1 139 ? -18.441 16.278  -9.480  1.00 94.49 139 A 1 
ATOM 1096 C CG  . PHE A 1 139 ? -19.876 16.770  -9.613  1.00 94.27 139 A 1 
ATOM 1097 C CD1 . PHE A 1 139 ? -20.146 17.967  -10.299 1.00 90.12 139 A 1 
ATOM 1098 C CD2 . PHE A 1 139 ? -20.948 16.019  -9.094  1.00 90.34 139 A 1 
ATOM 1099 C CE1 . PHE A 1 139 ? -21.467 18.408  -10.468 1.00 89.73 139 A 1 
ATOM 1100 C CE2 . PHE A 1 139 ? -22.272 16.449  -9.278  1.00 88.62 139 A 1 
ATOM 1101 C CZ  . PHE A 1 139 ? -22.532 17.645  -9.967  1.00 91.03 139 A 1 
ATOM 1102 N N   . MET A 1 140 ? -19.722 13.197  -10.803 1.00 95.34 140 A 1 
ATOM 1103 C CA  . MET A 1 140 ? -20.327 12.487  -11.922 1.00 95.57 140 A 1 
ATOM 1104 C C   . MET A 1 140 ? -21.714 13.029  -12.274 1.00 95.39 140 A 1 
ATOM 1105 O O   . MET A 1 140 ? -22.595 13.127  -11.413 1.00 94.23 140 A 1 
ATOM 1106 C CB  . MET A 1 140 ? -20.400 10.987  -11.629 1.00 95.30 140 A 1 
ATOM 1107 C CG  . MET A 1 140 ? -19.029 10.349  -11.358 1.00 93.16 140 A 1 
ATOM 1108 S SD  . MET A 1 140 ? -19.104 8.551   -11.173 1.00 92.69 140 A 1 
ATOM 1109 C CE  . MET A 1 140 ? -19.446 8.071   -12.885 1.00 83.56 140 A 1 
ATOM 1110 N N   . VAL A 1 141 ? -21.922 13.283  -13.559 1.00 95.15 141 A 1 
ATOM 1111 C CA  . VAL A 1 141 ? -23.209 13.654  -14.165 1.00 95.36 141 A 1 
ATOM 1112 C C   . VAL A 1 141 ? -23.568 12.674  -15.287 1.00 95.48 141 A 1 
ATOM 1113 O O   . VAL A 1 141 ? -22.709 11.988  -15.837 1.00 94.68 141 A 1 
ATOM 1114 C CB  . VAL A 1 141 ? -23.203 15.117  -14.649 1.00 94.97 141 A 1 
ATOM 1115 C CG1 . VAL A 1 141 ? -23.032 16.087  -13.470 1.00 90.70 141 A 1 
ATOM 1116 C CG2 . VAL A 1 141 ? -22.106 15.399  -15.680 1.00 89.38 141 A 1 
ATOM 1117 N N   . ASP A 1 142 ? -24.855 12.565  -15.616 1.00 94.93 142 A 1 
ATOM 1118 C CA  . ASP A 1 142 ? -25.348 11.675  -16.672 1.00 94.68 142 A 1 
ATOM 1119 C C   . ASP A 1 142 ? -25.531 12.455  -17.979 1.00 94.45 142 A 1 
ATOM 1120 O O   . ASP A 1 142 ? -26.472 13.240  -18.108 1.00 92.54 142 A 1 
ATOM 1121 C CB  . ASP A 1 142 ? -26.647 11.005  -16.203 1.00 93.28 142 A 1 
ATOM 1122 C CG  . ASP A 1 142 ? -27.193 9.935   -17.159 1.00 92.55 142 A 1 
ATOM 1123 O OD1 . ASP A 1 142 ? -26.880 9.927   -18.366 1.00 87.70 142 A 1 
ATOM 1124 O OD2 . ASP A 1 142 ? -27.921 9.038   -16.657 1.00 87.27 142 A 1 
ATOM 1125 N N   . ALA A 1 143 ? -24.657 12.195  -18.953 1.00 94.07 143 A 1 
ATOM 1126 C CA  . ALA A 1 143 ? -24.679 12.866  -20.251 1.00 93.47 143 A 1 
ATOM 1127 C C   . ALA A 1 143 ? -25.967 12.605  -21.055 1.00 92.84 143 A 1 
ATOM 1128 O O   . ALA A 1 143 ? -26.338 13.415  -21.898 1.00 90.19 143 A 1 
ATOM 1129 C CB  . ALA A 1 143 ? -23.442 12.413  -21.035 1.00 93.35 143 A 1 
ATOM 1130 N N   . ARG A 1 144 ? -26.668 11.501  -20.796 1.00 93.52 144 A 1 
ATOM 1131 C CA  . ARG A 1 144 ? -27.934 11.186  -21.479 1.00 92.53 144 A 1 
ATOM 1132 C C   . ARG A 1 144 ? -29.131 11.889  -20.855 1.00 92.19 144 A 1 
ATOM 1133 O O   . ARG A 1 144 ? -30.084 12.197  -21.559 1.00 87.82 144 A 1 
ATOM 1134 C CB  . ARG A 1 144 ? -28.186 9.680   -21.478 1.00 91.48 144 A 1 
ATOM 1135 C CG  . ARG A 1 144 ? -27.110 8.899   -22.236 1.00 88.14 144 A 1 
ATOM 1136 C CD  . ARG A 1 144 ? -27.486 7.421   -22.252 1.00 84.15 144 A 1 
ATOM 1137 N NE  . ARG A 1 144 ? -26.481 6.636   -22.985 1.00 77.73 144 A 1 
ATOM 1138 C CZ  . ARG A 1 144 ? -26.554 5.355   -23.290 1.00 71.78 144 A 1 
ATOM 1139 N NH1 . ARG A 1 144 ? -27.572 4.619   -22.935 1.00 63.80 144 A 1 
ATOM 1140 N NH2 . ARG A 1 144 ? -25.590 4.793   -23.963 1.00 65.17 144 A 1 
ATOM 1141 N N   . ALA A 1 145 ? -29.103 12.081  -19.549 1.00 92.09 145 A 1 
ATOM 1142 C CA  . ALA A 1 145 ? -30.179 12.744  -18.818 1.00 90.94 145 A 1 
ATOM 1143 C C   . ALA A 1 145 ? -30.072 14.279  -18.872 1.00 90.84 145 A 1 
ATOM 1144 O O   . ALA A 1 145 ? -31.056 14.958  -18.577 1.00 86.14 145 A 1 
ATOM 1145 C CB  . ALA A 1 145 ? -30.170 12.218  -17.378 1.00 90.09 145 A 1 
ATOM 1146 N N   . GLY A 1 146 ? -28.893 14.801  -19.225 1.00 92.28 146 A 1 
ATOM 1147 C CA  . GLY A 1 146 ? -28.615 16.234  -19.199 1.00 91.47 146 A 1 
ATOM 1148 C C   . GLY A 1 146 ? -28.488 16.786  -17.777 1.00 92.08 146 A 1 
ATOM 1149 O O   . GLY A 1 146 ? -28.507 16.054  -16.775 1.00 89.67 146 A 1 
ATOM 1150 N N   . MET A 1 147 ? -28.338 18.095  -17.685 1.00 91.48 147 A 1 
ATOM 1151 C CA  . MET A 1 147 ? -28.176 18.799  -16.412 1.00 91.50 147 A 1 
ATOM 1152 C C   . MET A 1 147 ? -29.501 18.892  -15.647 1.00 91.07 147 A 1 
ATOM 1153 O O   . MET A 1 147 ? -30.530 19.295  -16.183 1.00 87.64 147 A 1 
ATOM 1154 C CB  . MET A 1 147 ? -27.582 20.185  -16.676 1.00 89.51 147 A 1 
ATOM 1155 C CG  . MET A 1 147 ? -27.265 20.926  -15.374 1.00 84.14 147 A 1 
ATOM 1156 S SD  . MET A 1 147 ? -26.545 22.576  -15.584 1.00 82.03 147 A 1 
ATOM 1157 C CE  . MET A 1 147 ? -27.859 23.403  -16.523 1.00 70.12 147 A 1 
ATOM 1158 N N   . MET A 1 148 ? -29.465 18.596  -14.345 1.00 89.92 148 A 1 
ATOM 1159 C CA  . MET A 1 148 ? -30.611 18.736  -13.445 1.00 88.53 148 A 1 
ATOM 1160 C C   . MET A 1 148 ? -30.325 19.731  -12.307 1.00 88.59 148 A 1 
ATOM 1161 O O   . MET A 1 148 ? -29.179 20.071  -12.010 1.00 86.68 148 A 1 
ATOM 1162 C CB  . MET A 1 148 ? -31.028 17.367  -12.899 1.00 87.21 148 A 1 
ATOM 1163 C CG  . MET A 1 148 ? -31.436 16.381  -13.996 1.00 82.92 148 A 1 
ATOM 1164 S SD  . MET A 1 148 ? -32.164 14.856  -13.340 1.00 78.58 148 A 1 
ATOM 1165 C CE  . MET A 1 148 ? -32.576 14.014  -14.889 1.00 67.63 148 A 1 
ATOM 1166 N N   . ALA A 1 149 ? -31.387 20.177  -11.624 1.00 87.73 149 A 1 
ATOM 1167 C CA  . ALA A 1 149 ? -31.274 21.128  -10.513 1.00 86.37 149 A 1 
ATOM 1168 C C   . ALA A 1 149 ? -30.387 20.607  -9.361  1.00 86.09 149 A 1 
ATOM 1169 O O   . ALA A 1 149 ? -29.608 21.369  -8.783  1.00 84.15 149 A 1 
ATOM 1170 C CB  . ALA A 1 149 ? -32.689 21.457  -10.021 1.00 85.32 149 A 1 
ATOM 1171 N N   . ALA A 1 150 ? -30.447 19.301  -9.074  1.00 86.36 150 A 1 
ATOM 1172 C CA  . ALA A 1 150 ? -29.590 18.660  -8.077  1.00 85.08 150 A 1 
ATOM 1173 C C   . ALA A 1 150 ? -28.095 18.754  -8.443  1.00 86.29 150 A 1 
ATOM 1174 O O   . ALA A 1 150 ? -27.270 19.028  -7.575  1.00 85.66 150 A 1 
ATOM 1175 C CB  . ALA A 1 150 ? -30.050 17.210  -7.912  1.00 83.55 150 A 1 
ATOM 1176 N N   . ASP A 1 151 ? -27.737 18.639  -9.730  1.00 87.56 151 A 1 
ATOM 1177 C CA  . ASP A 1 151 ? -26.346 18.784  -10.180 1.00 88.39 151 A 1 
ATOM 1178 C C   . ASP A 1 151 ? -25.820 20.203  -9.904  1.00 89.01 151 A 1 
ATOM 1179 O O   . ASP A 1 151 ? -24.697 20.377  -9.434  1.00 88.71 151 A 1 
ATOM 1180 C CB  . ASP A 1 151 ? -26.213 18.451  -11.680 1.00 89.38 151 A 1 
ATOM 1181 C CG  . ASP A 1 151 ? -26.629 17.020  -12.039 1.00 89.87 151 A 1 
ATOM 1182 O OD1 . ASP A 1 151 ? -26.310 16.078  -11.283 1.00 86.08 151 A 1 
ATOM 1183 O OD2 . ASP A 1 151 ? -27.325 16.834  -13.064 1.00 86.55 151 A 1 
ATOM 1184 N N   . GLN A 1 152 ? -26.653 21.223  -10.105 1.00 89.49 152 A 1 
ATOM 1185 C CA  . GLN A 1 152 ? -26.296 22.615  -9.801  1.00 88.32 152 A 1 
ATOM 1186 C C   . GLN A 1 152 ? -26.069 22.839  -8.300  1.00 87.42 152 A 1 
ATOM 1187 O O   . GLN A 1 152 ? -25.147 23.560  -7.907  1.00 85.96 152 A 1 
ATOM 1188 C CB  . GLN A 1 152 ? -27.394 23.567  -10.294 1.00 88.38 152 A 1 
ATOM 1189 C CG  . GLN A 1 152 ? -27.574 23.564  -11.818 1.00 83.47 152 A 1 
ATOM 1190 C CD  . GLN A 1 152 ? -28.669 24.526  -12.272 1.00 81.32 152 A 1 
ATOM 1191 O OE1 . GLN A 1 152 ? -29.412 25.099  -11.494 1.00 74.55 152 A 1 
ATOM 1192 N NE2 . GLN A 1 152 ? -28.818 24.749  -13.560 1.00 71.33 152 A 1 
ATOM 1193 N N   . GLN A 1 153 ? -26.886 22.228  -7.449  1.00 87.76 153 A 1 
ATOM 1194 C CA  . GLN A 1 153 ? -26.733 22.317  -5.993  1.00 85.49 153 A 1 
ATOM 1195 C C   . GLN A 1 153 ? -25.431 21.652  -5.525  1.00 85.86 153 A 1 
ATOM 1196 O O   . GLN A 1 153 ? -24.672 22.264  -4.765  1.00 84.79 153 A 1 
ATOM 1197 C CB  . GLN A 1 153 ? -27.939 21.682  -5.293  1.00 83.29 153 A 1 
ATOM 1198 C CG  . GLN A 1 153 ? -29.236 22.494  -5.479  1.00 76.43 153 A 1 
ATOM 1199 C CD  . GLN A 1 153 ? -30.421 21.845  -4.764  1.00 71.76 153 A 1 
ATOM 1200 O OE1 . GLN A 1 153 ? -30.314 20.812  -4.132  1.00 64.20 153 A 1 
ATOM 1201 N NE2 . GLN A 1 153 ? -31.596 22.431  -4.810  1.00 59.74 153 A 1 
ATOM 1202 N N   . ILE A 1 154 ? -25.132 20.450  -6.031  1.00 86.37 154 A 1 
ATOM 1203 C CA  . ILE A 1 154 ? -23.886 19.733  -5.734  1.00 86.86 154 A 1 
ATOM 1204 C C   . ILE A 1 154 ? -22.683 20.555  -6.216  1.00 87.81 154 A 1 
ATOM 1205 O O   . ILE A 1 154 ? -21.759 20.796  -5.438  1.00 87.52 154 A 1 
ATOM 1206 C CB  . ILE A 1 154 ? -23.909 18.311  -6.345  1.00 87.00 154 A 1 
ATOM 1207 C CG1 . ILE A 1 154 ? -25.016 17.442  -5.702  1.00 85.73 154 A 1 
ATOM 1208 C CG2 . ILE A 1 154 ? -22.546 17.621  -6.155  1.00 85.44 154 A 1 
ATOM 1209 C CD1 . ILE A 1 154 ? -25.328 16.159  -6.489  1.00 82.75 154 A 1 
ATOM 1210 N N   . ALA A 1 155 ? -22.709 21.072  -7.445  1.00 89.23 155 A 1 
ATOM 1211 C CA  . ALA A 1 155 ? -21.634 21.905  -7.989  1.00 89.70 155 A 1 
ATOM 1212 C C   . ALA A 1 155 ? -21.399 23.178  -7.160  1.00 89.27 155 A 1 
ATOM 1213 O O   . ALA A 1 155 ? -20.256 23.553  -6.886  1.00 88.44 155 A 1 
ATOM 1214 C CB  . ALA A 1 155 ? -21.984 22.263  -9.435  1.00 90.86 155 A 1 
ATOM 1215 N N   . LYS A 1 156 ? -22.470 23.841  -6.715  1.00 88.49 156 A 1 
ATOM 1216 C CA  . LYS A 1 156 ? -22.378 25.010  -5.825  1.00 86.48 156 A 1 
ATOM 1217 C C   . LYS A 1 156 ? -21.693 24.653  -4.508  1.00 85.48 156 A 1 
ATOM 1218 O O   . LYS A 1 156 ? -20.861 25.426  -4.030  1.00 83.31 156 A 1 
ATOM 1219 C CB  . LYS A 1 156 ? -23.783 25.588  -5.600  1.00 85.38 156 A 1 
ATOM 1220 C CG  . LYS A 1 156 ? -23.749 26.896  -4.796  1.00 75.95 156 A 1 
ATOM 1221 C CD  . LYS A 1 156 ? -25.172 27.436  -4.604  1.00 73.31 156 A 1 
ATOM 1222 C CE  . LYS A 1 156 ? -25.145 28.727  -3.779  1.00 63.28 156 A 1 
ATOM 1223 N NZ  . LYS A 1 156 ? -26.518 29.242  -3.535  1.00 57.34 156 A 1 
ATOM 1224 N N   . HIS A 1 157 ? -22.016 23.494  -3.942  1.00 87.44 157 A 1 
ATOM 1225 C CA  . HIS A 1 157 ? -21.388 23.018  -2.718  1.00 85.67 157 A 1 
ATOM 1226 C C   . HIS A 1 157 ? -19.900 22.709  -2.926  1.00 86.35 157 A 1 
ATOM 1227 O O   . HIS A 1 157 ? -19.065 23.232  -2.188  1.00 85.53 157 A 1 
ATOM 1228 C CB  . HIS A 1 157 ? -22.155 21.810  -2.169  1.00 84.36 157 A 1 
ATOM 1229 C CG  . HIS A 1 157 ? -21.663 21.462  -0.790  1.00 79.08 157 A 1 
ATOM 1230 N ND1 . HIS A 1 157 ? -22.055 22.086  0.375   1.00 70.99 157 A 1 
ATOM 1231 C CD2 . HIS A 1 157 ? -20.670 20.580  -0.478  1.00 69.19 157 A 1 
ATOM 1232 C CE1 . HIS A 1 157 ? -21.300 21.596  1.369   1.00 70.00 157 A 1 
ATOM 1233 N NE2 . HIS A 1 157 ? -20.440 20.684  0.897   1.00 69.94 157 A 1 
ATOM 1234 N N   . LEU A 1 158 ? -19.547 21.952  -3.972  1.00 87.49 158 A 1 
ATOM 1235 C CA  . LEU A 1 158 ? -18.160 21.592  -4.296  1.00 88.14 158 A 1 
ATOM 1236 C C   . LEU A 1 158 ? -17.274 22.827  -4.513  1.00 87.97 158 A 1 
ATOM 1237 O O   . LEU A 1 158 ? -16.182 22.907  -3.950  1.00 86.88 158 A 1 
ATOM 1238 C CB  . LEU A 1 158 ? -18.152 20.674  -5.532  1.00 89.27 158 A 1 
ATOM 1239 C CG  . LEU A 1 158 ? -18.746 19.276  -5.281  1.00 89.02 158 A 1 
ATOM 1240 C CD1 . LEU A 1 158 ? -18.842 18.509  -6.595  1.00 84.86 158 A 1 
ATOM 1241 C CD2 . LEU A 1 158 ? -17.893 18.459  -4.304  1.00 85.65 158 A 1 
ATOM 1242 N N   . ARG A 1 159 ? -17.781 23.848  -5.216  1.00 90.01 159 A 1 
ATOM 1243 C CA  . ARG A 1 159 ? -17.069 25.131  -5.389  1.00 88.77 159 A 1 
ATOM 1244 C C   . ARG A 1 159 ? -16.769 25.831  -4.062  1.00 87.66 159 A 1 
ATOM 1245 O O   . ARG A 1 159 ? -15.712 26.432  -3.920  1.00 84.73 159 A 1 
ATOM 1246 C CB  . ARG A 1 159 ? -17.869 26.064  -6.307  1.00 88.54 159 A 1 
ATOM 1247 C CG  . ARG A 1 159 ? -17.774 25.629  -7.772  1.00 83.57 159 A 1 
ATOM 1248 C CD  . ARG A 1 159 ? -18.418 26.641  -8.720  1.00 83.46 159 A 1 
ATOM 1249 N NE  . ARG A 1 159 ? -19.876 26.747  -8.532  1.00 77.33 159 A 1 
ATOM 1250 C CZ  . ARG A 1 159 ? -20.709 27.393  -9.337  1.00 74.59 159 A 1 
ATOM 1251 N NH1 . ARG A 1 159 ? -20.297 28.030  -10.387 1.00 64.44 159 A 1 
ATOM 1252 N NH2 . ARG A 1 159 ? -21.986 27.400  -9.100  1.00 65.80 159 A 1 
ATOM 1253 N N   . SER A 1 160 ? -17.659 25.730  -3.078  1.00 87.30 160 A 1 
ATOM 1254 C CA  . SER A 1 160 ? -17.449 26.354  -1.764  1.00 85.18 160 A 1 
ATOM 1255 C C   . SER A 1 160 ? -16.347 25.682  -0.929  1.00 84.07 160 A 1 
ATOM 1256 O O   . SER A 1 160 ? -15.810 26.306  -0.016  1.00 79.76 160 A 1 
ATOM 1257 C CB  . SER A 1 160 ? -18.774 26.418  -0.985  1.00 83.58 160 A 1 
ATOM 1258 O OG  . SER A 1 160 ? -19.143 25.174  -0.421  1.00 75.80 160 A 1 
ATOM 1259 N N   . ARG A 1 161 ? -15.993 24.429  -1.243  1.00 85.21 161 A 1 
ATOM 1260 C CA  . ARG A 1 161 ? -15.080 23.597  -0.438  1.00 81.91 161 A 1 
ATOM 1261 C C   . ARG A 1 161 ? -13.625 23.615  -0.906  1.00 80.17 161 A 1 
ATOM 1262 O O   . ARG A 1 161 ? -12.784 23.057  -0.214  1.00 72.91 161 A 1 
ATOM 1263 C CB  . ARG A 1 161 ? -15.637 22.162  -0.347  1.00 80.17 161 A 1 
ATOM 1264 C CG  . ARG A 1 161 ? -16.956 22.056  0.441   1.00 77.14 161 A 1 
ATOM 1265 C CD  . ARG A 1 161 ? -16.794 22.497  1.899   1.00 74.15 161 A 1 
ATOM 1266 N NE  . ARG A 1 161 ? -17.980 22.176  2.714   1.00 69.83 161 A 1 
ATOM 1267 C CZ  . ARG A 1 161 ? -17.957 21.865  4.003   1.00 64.18 161 A 1 
ATOM 1268 N NH1 . ARG A 1 161 ? -16.892 21.993  4.726   1.00 58.70 161 A 1 
ATOM 1269 N NH2 . ARG A 1 161 ? -19.002 21.367  4.592   1.00 58.53 161 A 1 
ATOM 1270 N N   . GLN A 1 162 ? -13.320 24.246  -2.038  1.00 81.02 162 A 1 
ATOM 1271 C CA  . GLN A 1 162 ? -11.962 24.347  -2.602  1.00 78.87 162 A 1 
ATOM 1272 C C   . GLN A 1 162 ? -11.216 22.997  -2.707  1.00 79.35 162 A 1 
ATOM 1273 O O   . GLN A 1 162 ? -9.997  22.936  -2.560  1.00 74.72 162 A 1 
ATOM 1274 C CB  . GLN A 1 162 ? -11.133 25.415  -1.857  1.00 74.32 162 A 1 
ATOM 1275 C CG  . GLN A 1 162 ? -11.746 26.821  -1.940  1.00 67.05 162 A 1 
ATOM 1276 C CD  . GLN A 1 162 ? -10.859 27.886  -1.292  1.00 61.62 162 A 1 
ATOM 1277 O OE1 . GLN A 1 162 ? -9.875  27.630  -0.620  1.00 55.64 162 A 1 
ATOM 1278 N NE2 . GLN A 1 162 ? -11.181 29.149  -1.465  1.00 52.03 162 A 1 
ATOM 1279 N N   . LYS A 1 163 ? -11.945 21.909  -2.951  1.00 83.14 163 A 1 
ATOM 1280 C CA  . LYS A 1 163 ? -11.371 20.576  -3.181  1.00 84.05 163 A 1 
ATOM 1281 C C   . LYS A 1 163 ? -11.013 20.402  -4.657  1.00 86.57 163 A 1 
ATOM 1282 O O   . LYS A 1 163 ? -11.725 20.927  -5.513  1.00 84.31 163 A 1 
ATOM 1283 C CB  . LYS A 1 163 ? -12.369 19.496  -2.728  1.00 81.14 163 A 1 
ATOM 1284 C CG  . LYS A 1 163 ? -12.509 19.395  -1.196  1.00 78.28 163 A 1 
ATOM 1285 C CD  . LYS A 1 163 ? -11.288 18.719  -0.565  1.00 76.90 163 A 1 
ATOM 1286 C CE  . LYS A 1 163 ? -11.512 18.444  0.921   1.00 72.72 163 A 1 
ATOM 1287 N NZ  . LYS A 1 163 ? -10.617 17.355  1.407   1.00 67.51 163 A 1 
ATOM 1288 N N   . ALA A 1 164 ? -9.959  19.624  -4.930  1.00 86.85 164 A 1 
ATOM 1289 C CA  . ALA A 1 164 ? -9.641  19.183  -6.286  1.00 88.69 164 A 1 
ATOM 1290 C C   . ALA A 1 164 ? -10.828 18.378  -6.837  1.00 91.47 164 A 1 
ATOM 1291 O O   . ALA A 1 164 ? -11.092 17.263  -6.391  1.00 90.27 164 A 1 
ATOM 1292 C CB  . ALA A 1 164 ? -8.340  18.370  -6.258  1.00 86.58 164 A 1 
ATOM 1293 N N   . THR A 1 165 ? -11.598 18.992  -7.742  1.00 91.94 165 A 1 
ATOM 1294 C CA  . THR A 1 165 ? -12.849 18.432  -8.261  1.00 93.00 165 A 1 
ATOM 1295 C C   . THR A 1 165 ? -12.759 18.294  -9.772  1.00 93.76 165 A 1 
ATOM 1296 O O   . THR A 1 165 ? -12.526 19.286  -10.455 1.00 91.86 165 A 1 
ATOM 1297 C CB  . THR A 1 165 ? -14.063 19.292  -7.878  1.00 91.88 165 A 1 
ATOM 1298 O OG1 . THR A 1 165 ? -14.160 19.423  -6.477  1.00 83.37 165 A 1 
ATOM 1299 C CG2 . THR A 1 165 ? -15.381 18.676  -8.359  1.00 83.66 165 A 1 
ATOM 1300 N N   . PHE A 1 166 ? -13.002 17.092  -10.271 1.00 94.57 166 A 1 
ATOM 1301 C CA  . PHE A 1 166 ? -13.067 16.769  -11.695 1.00 94.79 166 A 1 
ATOM 1302 C C   . PHE A 1 166 ? -14.519 16.504  -12.075 1.00 95.57 166 A 1 
ATOM 1303 O O   . PHE A 1 166 ? -15.184 15.667  -11.460 1.00 94.33 166 A 1 
ATOM 1304 C CB  . PHE A 1 166 ? -12.170 15.562  -11.992 1.00 94.01 166 A 1 
ATOM 1305 C CG  . PHE A 1 166 ? -10.694 15.844  -11.788 1.00 93.50 166 A 1 
ATOM 1306 C CD1 . PHE A 1 166 ? -9.886  16.175  -12.890 1.00 87.85 166 A 1 
ATOM 1307 C CD2 . PHE A 1 166 ? -10.132 15.809  -10.499 1.00 88.45 166 A 1 
ATOM 1308 C CE1 . PHE A 1 166 ? -8.527  16.470  -12.704 1.00 87.06 166 A 1 
ATOM 1309 C CE2 . PHE A 1 166 ? -8.773  16.115  -10.313 1.00 87.46 166 A 1 
ATOM 1310 C CZ  . PHE A 1 166 ? -7.972  16.446  -11.416 1.00 89.95 166 A 1 
ATOM 1311 N N   . LEU A 1 167 ? -15.031 17.232  -13.064 1.00 94.65 167 A 1 
ATOM 1312 C CA  . LEU A 1 167 ? -16.387 17.042  -13.565 1.00 95.65 167 A 1 
ATOM 1313 C C   . LEU A 1 167 ? -16.396 15.925  -14.613 1.00 96.22 167 A 1 
ATOM 1314 O O   . LEU A 1 167 ? -15.699 16.001  -15.618 1.00 94.88 167 A 1 
ATOM 1315 C CB  . LEU A 1 167 ? -16.925 18.378  -14.097 1.00 95.15 167 A 1 
ATOM 1316 C CG  . LEU A 1 167 ? -18.364 18.315  -14.628 1.00 93.76 167 A 1 
ATOM 1317 C CD1 . LEU A 1 167 ? -19.369 17.831  -13.587 1.00 85.72 167 A 1 
ATOM 1318 C CD2 . LEU A 1 167 ? -18.796 19.719  -15.051 1.00 86.82 167 A 1 
ATOM 1319 N N   . VAL A 1 168 ? -17.195 14.894  -14.390 1.00 96.27 168 A 1 
ATOM 1320 C CA  . VAL A 1 168 ? -17.192 13.664  -15.179 1.00 96.60 168 A 1 
ATOM 1321 C C   . VAL A 1 168 ? -18.564 13.440  -15.804 1.00 96.74 168 A 1 
ATOM 1322 O O   . VAL A 1 168 ? -19.520 13.075  -15.117 1.00 95.68 168 A 1 
ATOM 1323 C CB  . VAL A 1 168 ? -16.762 12.469  -14.306 1.00 96.02 168 A 1 
ATOM 1324 C CG1 . VAL A 1 168 ? -16.652 11.198  -15.150 1.00 91.08 168 A 1 
ATOM 1325 C CG2 . VAL A 1 168 ? -15.415 12.705  -13.619 1.00 90.76 168 A 1 
ATOM 1326 N N   . ALA A 1 169 ? -18.665 13.617  -17.120 1.00 95.78 169 A 1 
ATOM 1327 C CA  . ALA A 1 169 ? -19.859 13.296  -17.892 1.00 95.86 169 A 1 
ATOM 1328 C C   . ALA A 1 169 ? -19.844 11.808  -18.274 1.00 95.82 169 A 1 
ATOM 1329 O O   . ALA A 1 169 ? -19.115 11.373  -19.166 1.00 94.26 169 A 1 
ATOM 1330 C CB  . ALA A 1 169 ? -19.935 14.238  -19.098 1.00 95.30 169 A 1 
ATOM 1331 N N   . ASN A 1 170 ? -20.637 11.002  -17.583 1.00 95.29 170 A 1 
ATOM 1332 C CA  . ASN A 1 170 ? -20.728 9.558   -17.796 1.00 95.20 170 A 1 
ATOM 1333 C C   . ASN A 1 170 ? -21.868 9.183   -18.759 1.00 94.86 170 A 1 
ATOM 1334 O O   . ASN A 1 170 ? -22.784 9.961   -18.999 1.00 92.92 170 A 1 
ATOM 1335 C CB  . ASN A 1 170 ? -20.835 8.871   -16.425 1.00 94.78 170 A 1 
ATOM 1336 C CG  . ASN A 1 170 ? -20.702 7.359   -16.484 1.00 93.85 170 A 1 
ATOM 1337 O OD1 . ASN A 1 170 ? -20.076 6.764   -17.350 1.00 85.52 170 A 1 
ATOM 1338 N ND2 . ASN A 1 170 ? -21.313 6.670   -15.557 1.00 86.15 170 A 1 
ATOM 1339 N N   . LYS A 1 171 ? -21.839 7.949   -19.261 1.00 95.14 171 A 1 
ATOM 1340 C CA  . LYS A 1 171 ? -22.797 7.374   -20.224 1.00 94.74 171 A 1 
ATOM 1341 C C   . LYS A 1 171 ? -22.746 8.026   -21.611 1.00 94.45 171 A 1 
ATOM 1342 O O   . LYS A 1 171 ? -23.772 8.118   -22.294 1.00 90.79 171 A 1 
ATOM 1343 C CB  . LYS A 1 171 ? -24.233 7.315   -19.663 1.00 93.68 171 A 1 
ATOM 1344 C CG  . LYS A 1 171 ? -24.358 6.741   -18.253 1.00 94.06 171 A 1 
ATOM 1345 C CD  . LYS A 1 171 ? -25.845 6.614   -17.908 1.00 91.78 171 A 1 
ATOM 1346 C CE  . LYS A 1 171 ? -26.043 6.303   -16.424 1.00 88.58 171 A 1 
ATOM 1347 N NZ  . LYS A 1 171 ? -27.461 6.471   -16.044 1.00 81.81 171 A 1 
ATOM 1348 N N   . THR A 1 172 ? -21.550 8.411   -22.048 1.00 93.23 172 A 1 
ATOM 1349 C CA  . THR A 1 172 ? -21.324 9.004   -23.380 1.00 92.30 172 A 1 
ATOM 1350 C C   . THR A 1 172 ? -21.311 7.979   -24.526 1.00 91.10 172 A 1 
ATOM 1351 O O   . THR A 1 172 ? -20.929 8.283   -25.653 1.00 86.39 172 A 1 
ATOM 1352 C CB  . THR A 1 172 ? -20.040 9.845   -23.388 1.00 91.68 172 A 1 
ATOM 1353 O OG1 . THR A 1 172 ? -18.937 9.021   -23.090 1.00 86.54 172 A 1 
ATOM 1354 C CG2 . THR A 1 172 ? -20.090 10.965  -22.354 1.00 85.41 172 A 1 
ATOM 1355 N N   . ASP A 1 173 ? -21.728 6.738   -24.275 1.00 92.56 173 A 1 
ATOM 1356 C CA  . ASP A 1 173 ? -21.775 5.676   -25.281 1.00 90.19 173 A 1 
ATOM 1357 C C   . ASP A 1 173 ? -22.677 6.048   -26.464 1.00 89.18 173 A 1 
ATOM 1358 O O   . ASP A 1 173 ? -23.894 6.197   -26.301 1.00 82.81 173 A 1 
ATOM 1359 C CB  . ASP A 1 173 ? -22.296 4.373   -24.662 1.00 87.20 173 A 1 
ATOM 1360 C CG  . ASP A 1 173 ? -21.535 3.942   -23.417 1.00 82.00 173 A 1 
ATOM 1361 O OD1 . ASP A 1 173 ? -20.415 3.421   -23.583 1.00 72.97 173 A 1 
ATOM 1362 O OD2 . ASP A 1 173 ? -22.089 4.083   -22.302 1.00 76.44 173 A 1 
ATOM 1363 N N   . GLY A 1 174 ? -22.092 6.126   -27.662 1.00 87.78 174 A 1 
ATOM 1364 C CA  . GLY A 1 174 ? -22.801 6.456   -28.901 1.00 86.09 174 A 1 
ATOM 1365 C C   . GLY A 1 174 ? -23.125 7.942   -29.081 1.00 87.93 174 A 1 
ATOM 1366 O O   . GLY A 1 174 ? -23.867 8.267   -29.997 1.00 83.90 174 A 1 
ATOM 1367 N N   . MET A 1 175 ? -22.588 8.817   -28.230 1.00 87.94 175 A 1 
ATOM 1368 C CA  . MET A 1 175 ? -22.688 10.271  -28.360 1.00 88.06 175 A 1 
ATOM 1369 C C   . MET A 1 175 ? -21.352 10.854  -28.829 1.00 88.54 175 A 1 
ATOM 1370 O O   . MET A 1 175 ? -20.291 10.269  -28.603 1.00 83.10 175 A 1 
ATOM 1371 C CB  . MET A 1 175 ? -23.127 10.898  -27.028 1.00 86.12 175 A 1 
ATOM 1372 C CG  . MET A 1 175 ? -24.496 10.376  -26.566 1.00 81.48 175 A 1 
ATOM 1373 S SD  . MET A 1 175 ? -25.080 11.032  -24.981 1.00 81.31 175 A 1 
ATOM 1374 C CE  . MET A 1 175 ? -25.446 12.746  -25.436 1.00 69.73 175 A 1 
ATOM 1375 N N   . ASP A 1 176 ? -21.414 12.018  -29.468 1.00 89.10 176 A 1 
ATOM 1376 C CA  . ASP A 1 176 ? -20.241 12.852  -29.709 1.00 88.23 176 A 1 
ATOM 1377 C C   . ASP A 1 176 ? -19.760 13.425  -28.361 1.00 87.85 176 A 1 
ATOM 1378 O O   . ASP A 1 176 ? -20.570 14.055  -27.669 1.00 84.91 176 A 1 
ATOM 1379 C CB  . ASP A 1 176 ? -20.629 13.955  -30.713 1.00 86.71 176 A 1 
ATOM 1380 C CG  . ASP A 1 176 ? -19.447 14.815  -31.166 1.00 82.87 176 A 1 
ATOM 1381 O OD1 . ASP A 1 176 ? -18.411 14.808  -30.473 1.00 75.31 176 A 1 
ATOM 1382 O OD2 . ASP A 1 176 ? -19.617 15.463  -32.220 1.00 77.40 176 A 1 
ATOM 1383 N N   . PRO A 1 177 ? -18.495 13.189  -27.956 1.00 88.39 177 A 1 
ATOM 1384 C CA  . PRO A 1 177 ? -17.951 13.701  -26.702 1.00 86.88 177 A 1 
ATOM 1385 C C   . PRO A 1 177 ? -18.149 15.206  -26.513 1.00 88.37 177 A 1 
ATOM 1386 O O   . PRO A 1 177 ? -18.523 15.625  -25.420 1.00 85.68 177 A 1 
ATOM 1387 C CB  . PRO A 1 177 ? -16.461 13.339  -26.724 1.00 84.66 177 A 1 
ATOM 1388 C CG  . PRO A 1 177 ? -16.413 12.102  -27.612 1.00 80.14 177 A 1 
ATOM 1389 C CD  . PRO A 1 177 ? -17.493 12.384  -28.645 1.00 83.25 177 A 1 
ATOM 1390 N N   . ASP A 1 178 ? -17.977 15.996  -27.576 1.00 89.21 178 A 1 
ATOM 1391 C CA  . ASP A 1 178 ? -18.100 17.454  -27.502 1.00 88.87 178 A 1 
ATOM 1392 C C   . ASP A 1 178 ? -19.550 17.881  -27.235 1.00 89.37 178 A 1 
ATOM 1393 O O   . ASP A 1 178 ? -19.802 18.795  -26.453 1.00 86.53 178 A 1 
ATOM 1394 C CB  . ASP A 1 178 ? -17.578 18.094  -28.800 1.00 87.66 178 A 1 
ATOM 1395 C CG  . ASP A 1 178 ? -16.070 17.919  -29.020 1.00 85.36 178 A 1 
ATOM 1396 O OD1 . ASP A 1 178 ? -15.348 17.705  -28.021 1.00 78.75 178 A 1 
ATOM 1397 O OD2 . ASP A 1 178 ? -15.647 18.033  -30.192 1.00 79.99 178 A 1 
ATOM 1398 N N   . GLN A 1 179 ? -20.522 17.180  -27.819 1.00 90.47 179 A 1 
ATOM 1399 C CA  . GLN A 1 179 ? -21.942 17.441  -27.555 1.00 89.39 179 A 1 
ATOM 1400 C C   . GLN A 1 179 ? -22.372 16.962  -26.166 1.00 89.98 179 A 1 
ATOM 1401 O O   . GLN A 1 179 ? -23.197 17.603  -25.521 1.00 86.74 179 A 1 
ATOM 1402 C CB  . GLN A 1 179 ? -22.818 16.782  -28.626 1.00 87.43 179 A 1 
ATOM 1403 C CG  . GLN A 1 179 ? -22.628 17.448  -29.993 1.00 78.79 179 A 1 
ATOM 1404 C CD  . GLN A 1 179 ? -23.583 16.906  -31.054 1.00 73.55 179 A 1 
ATOM 1405 O OE1 . GLN A 1 179 ? -24.408 16.027  -30.846 1.00 66.81 179 A 1 
ATOM 1406 N NE2 . GLN A 1 179 ? -23.521 17.438  -32.256 1.00 62.42 179 A 1 
ATOM 1407 N N   . ALA A 1 180 ? -21.797 15.857  -25.691 1.00 88.93 180 A 1 
ATOM 1408 C CA  . ALA A 1 180 ? -22.149 15.255  -24.406 1.00 88.41 180 A 1 
ATOM 1409 C C   . ALA A 1 180 ? -21.798 16.135  -23.191 1.00 90.15 180 A 1 
ATOM 1410 O O   . ALA A 1 180 ? -22.349 15.925  -22.109 1.00 87.42 180 A 1 
ATOM 1411 C CB  . ALA A 1 180 ? -21.451 13.892  -24.325 1.00 86.80 180 A 1 
ATOM 1412 N N   . VAL A 1 181 ? -20.884 17.096  -23.352 1.00 91.20 181 A 1 
ATOM 1413 C CA  . VAL A 1 181 ? -20.378 17.943  -22.258 1.00 91.72 181 A 1 
ATOM 1414 C C   . VAL A 1 181 ? -20.942 19.366  -22.257 1.00 92.53 181 A 1 
ATOM 1415 O O   . VAL A 1 181 ? -20.868 20.038  -21.228 1.00 89.65 181 A 1 
ATOM 1416 C CB  . VAL A 1 181 ? -18.841 17.947  -22.225 1.00 89.69 181 A 1 
ATOM 1417 C CG1 . VAL A 1 181 ? -18.281 16.534  -22.014 1.00 82.54 181 A 1 
ATOM 1418 C CG2 . VAL A 1 181 ? -18.206 18.560  -23.472 1.00 82.51 181 A 1 
ATOM 1419 N N   . VAL A 1 182 ? -21.542 19.827  -23.361 1.00 93.00 182 A 1 
ATOM 1420 C CA  . VAL A 1 182 ? -21.976 21.232  -23.548 1.00 92.76 182 A 1 
ATOM 1421 C C   . VAL A 1 182 ? -22.845 21.746  -22.394 1.00 92.82 182 A 1 
ATOM 1422 O O   . VAL A 1 182 ? -22.573 22.816  -21.841 1.00 90.50 182 A 1 
ATOM 1423 C CB  . VAL A 1 182 ? -22.717 21.402  -24.895 1.00 91.25 182 A 1 
ATOM 1424 C CG1 . VAL A 1 182 ? -23.351 22.793  -25.066 1.00 83.69 182 A 1 
ATOM 1425 C CG2 . VAL A 1 182 ? -21.754 21.226  -26.072 1.00 83.50 182 A 1 
ATOM 1426 N N   . ASP A 1 183 ? -23.848 20.977  -21.989 1.00 92.73 183 A 1 
ATOM 1427 C CA  . ASP A 1 183 ? -24.815 21.401  -20.965 1.00 92.09 183 A 1 
ATOM 1428 C C   . ASP A 1 183 ? -24.156 21.643  -19.596 1.00 92.99 183 A 1 
ATOM 1429 O O   . ASP A 1 183 ? -24.602 22.483  -18.808 1.00 90.35 183 A 1 
ATOM 1430 C CB  . ASP A 1 183 ? -25.925 20.340  -20.848 1.00 89.55 183 A 1 
ATOM 1431 C CG  . ASP A 1 183 ? -26.868 20.283  -22.056 1.00 84.69 183 A 1 
ATOM 1432 O OD1 . ASP A 1 183 ? -26.837 21.231  -22.876 1.00 77.90 183 A 1 
ATOM 1433 O OD2 . ASP A 1 183 ? -27.654 19.312  -22.112 1.00 79.22 183 A 1 
ATOM 1434 N N   . PHE A 1 184 ? -23.047 20.947  -19.325 1.00 92.57 184 A 1 
ATOM 1435 C CA  . PHE A 1 184 ? -22.411 20.933  -18.008 1.00 93.08 184 A 1 
ATOM 1436 C C   . PHE A 1 184 ? -21.365 22.038  -17.807 1.00 93.77 184 A 1 
ATOM 1437 O O   . PHE A 1 184 ? -20.976 22.296  -16.665 1.00 91.07 184 A 1 
ATOM 1438 C CB  . PHE A 1 184 ? -21.846 19.539  -17.743 1.00 92.50 184 A 1 
ATOM 1439 C CG  . PHE A 1 184 ? -22.866 18.422  -17.869 1.00 93.54 184 A 1 
ATOM 1440 C CD1 . PHE A 1 184 ? -23.885 18.277  -16.911 1.00 88.83 184 A 1 
ATOM 1441 C CD2 . PHE A 1 184 ? -22.811 17.544  -18.966 1.00 90.49 184 A 1 
ATOM 1442 C CE1 . PHE A 1 184 ? -24.837 17.250  -17.043 1.00 89.43 184 A 1 
ATOM 1443 C CE2 . PHE A 1 184 ? -23.762 16.518  -19.099 1.00 89.41 184 A 1 
ATOM 1444 C CZ  . PHE A 1 184 ? -24.775 16.366  -18.138 1.00 91.94 184 A 1 
ATOM 1445 N N   . TYR A 1 185 ? -20.952 22.756  -18.853 1.00 94.10 185 A 1 
ATOM 1446 C CA  . TYR A 1 185 ? -20.042 23.907  -18.708 1.00 92.97 185 A 1 
ATOM 1447 C C   . TYR A 1 185 ? -20.597 24.987  -17.771 1.00 92.78 185 A 1 
ATOM 1448 O O   . TYR A 1 185 ? -19.846 25.646  -17.044 1.00 90.54 185 A 1 
ATOM 1449 C CB  . TYR A 1 185 ? -19.740 24.517  -20.083 1.00 92.05 185 A 1 
ATOM 1450 C CG  . TYR A 1 185 ? -18.673 23.772  -20.860 1.00 90.08 185 A 1 
ATOM 1451 C CD1 . TYR A 1 185 ? -17.331 23.832  -20.435 1.00 82.86 185 A 1 
ATOM 1452 C CD2 . TYR A 1 185 ? -19.012 23.028  -22.003 1.00 83.61 185 A 1 
ATOM 1453 C CE1 . TYR A 1 185 ? -16.334 23.139  -21.147 1.00 81.45 185 A 1 
ATOM 1454 C CE2 . TYR A 1 185 ? -18.017 22.331  -22.717 1.00 81.21 185 A 1 
ATOM 1455 C CZ  . TYR A 1 185 ? -16.677 22.384  -22.288 1.00 84.54 185 A 1 
ATOM 1456 O OH  . TYR A 1 185 ? -15.718 21.700  -22.970 1.00 81.75 185 A 1 
ATOM 1457 N N   . SER A 1 186 ? -21.926 25.132  -17.728 1.00 93.66 186 A 1 
ATOM 1458 C CA  . SER A 1 186 ? -22.615 26.068  -16.827 1.00 92.95 186 A 1 
ATOM 1459 C C   . SER A 1 186 ? -22.403 25.770  -15.333 1.00 92.49 186 A 1 
ATOM 1460 O O   . SER A 1 186 ? -22.615 26.653  -14.498 1.00 89.58 186 A 1 
ATOM 1461 C CB  . SER A 1 186 ? -24.109 26.070  -17.156 1.00 92.03 186 A 1 
ATOM 1462 O OG  . SER A 1 186 ? -24.675 24.811  -16.846 1.00 85.85 186 A 1 
ATOM 1463 N N   . LEU A 1 187 ? -21.940 24.560  -14.975 1.00 90.75 187 A 1 
ATOM 1464 C CA  . LEU A 1 187 ? -21.600 24.190  -13.597 1.00 90.21 187 A 1 
ATOM 1465 C C   . LEU A 1 187 ? -20.330 24.896  -13.096 1.00 90.45 187 A 1 
ATOM 1466 O O   . LEU A 1 187 ? -20.166 25.042  -11.883 1.00 86.82 187 A 1 
ATOM 1467 C CB  . LEU A 1 187 ? -21.475 22.655  -13.480 1.00 90.43 187 A 1 
ATOM 1468 C CG  . LEU A 1 187 ? -22.769 21.877  -13.801 1.00 90.88 187 A 1 
ATOM 1469 C CD1 . LEU A 1 187 ? -22.497 20.377  -13.743 1.00 83.71 187 A 1 
ATOM 1470 C CD2 . LEU A 1 187 ? -23.897 22.195  -12.813 1.00 85.86 187 A 1 
ATOM 1471 N N   . GLY A 1 188 ? -19.461 25.373  -13.987 1.00 92.07 188 A 1 
ATOM 1472 C CA  . GLY A 1 188 ? -18.290 26.190  -13.644 1.00 91.34 188 A 1 
ATOM 1473 C C   . GLY A 1 188 ? -17.253 25.467  -12.775 1.00 91.88 188 A 1 
ATOM 1474 O O   . GLY A 1 188 ? -16.725 26.071  -11.839 1.00 88.43 188 A 1 
ATOM 1475 N N   . LEU A 1 189 ? -17.001 24.189  -13.060 1.00 90.43 189 A 1 
ATOM 1476 C CA  . LEU A 1 189 ? -16.048 23.325  -12.344 1.00 89.78 189 A 1 
ATOM 1477 C C   . LEU A 1 189 ? -14.781 22.997  -13.165 1.00 89.04 189 A 1 
ATOM 1478 O O   . LEU A 1 189 ? -14.028 22.115  -12.780 1.00 82.39 189 A 1 
ATOM 1479 C CB  . LEU A 1 189 ? -16.778 22.064  -11.838 1.00 88.60 189 A 1 
ATOM 1480 C CG  . LEU A 1 189 ? -17.747 22.316  -10.666 1.00 89.55 189 A 1 
ATOM 1481 C CD1 . LEU A 1 189 ? -18.556 21.048  -10.389 1.00 83.05 189 A 1 
ATOM 1482 C CD2 . LEU A 1 189 ? -17.013 22.690  -9.375  1.00 85.09 189 A 1 
ATOM 1483 N N   . GLY A 1 190 ? -14.517 23.740  -14.237 1.00 89.22 190 A 1 
ATOM 1484 C CA  . GLY A 1 190 ? -13.330 23.548  -15.085 1.00 88.80 190 A 1 
ATOM 1485 C C   . GLY A 1 190 ? -13.583 22.593  -16.252 1.00 90.78 190 A 1 
ATOM 1486 O O   . GLY A 1 190 ? -14.662 22.613  -16.855 1.00 87.43 190 A 1 
ATOM 1487 N N   . GLU A 1 191 ? -12.566 21.799  -16.582 1.00 89.34 191 A 1 
ATOM 1488 C CA  . GLU A 1 191 ? -12.603 20.817  -17.674 1.00 90.51 191 A 1 
ATOM 1489 C C   . GLU A 1 191 ? -13.564 19.663  -17.363 1.00 92.18 191 A 1 
ATOM 1490 O O   . GLU A 1 191 ? -13.748 19.271  -16.206 1.00 89.81 191 A 1 
ATOM 1491 C CB  . GLU A 1 191 ? -11.168 20.348  -17.965 1.00 87.60 191 A 1 
ATOM 1492 C CG  . GLU A 1 191 ? -11.061 19.473  -19.222 1.00 76.30 191 A 1 
ATOM 1493 C CD  . GLU A 1 191 ? -9.624  19.349  -19.755 1.00 71.89 191 A 1 
ATOM 1494 O OE1 . GLU A 1 191 ? -9.488  18.811  -20.879 1.00 63.63 191 A 1 
ATOM 1495 O OE2 . GLU A 1 191 ? -8.709  19.910  -19.114 1.00 63.69 191 A 1 
ATOM 1496 N N   . ILE A 1 192 ? -14.228 19.160  -18.409 1.00 93.67 192 A 1 
ATOM 1497 C CA  . ILE A 1 192 ? -15.242 18.109  -18.285 1.00 94.92 192 A 1 
ATOM 1498 C C   . ILE A 1 192 ? -14.735 16.849  -18.976 1.00 94.98 192 A 1 
ATOM 1499 O O   . ILE A 1 192 ? -14.503 16.834  -20.185 1.00 92.54 192 A 1 
ATOM 1500 C CB  . ILE A 1 192 ? -16.609 18.547  -18.856 1.00 94.32 192 A 1 
ATOM 1501 C CG1 . ILE A 1 192 ? -17.065 19.903  -18.271 1.00 90.36 192 A 1 
ATOM 1502 C CG2 . ILE A 1 192 ? -17.651 17.446  -18.568 1.00 90.11 192 A 1 
ATOM 1503 C CD1 . ILE A 1 192 ? -18.323 20.460  -18.938 1.00 84.98 192 A 1 
ATOM 1504 N N   . HIS A 1 193 ? -14.641 15.774  -18.218 1.00 94.81 193 A 1 
ATOM 1505 C CA  . HIS A 1 193 ? -14.145 14.491  -18.699 1.00 94.62 193 A 1 
ATOM 1506 C C   . HIS A 1 193 ? -15.309 13.609  -19.149 1.00 95.02 193 A 1 
ATOM 1507 O O   . HIS A 1 193 ? -16.129 13.168  -18.342 1.00 93.50 193 A 1 
ATOM 1508 C CB  . HIS A 1 193 ? -13.300 13.827  -17.606 1.00 94.13 193 A 1 
ATOM 1509 C CG  . HIS A 1 193 ? -12.145 14.691  -17.176 1.00 94.02 193 A 1 
ATOM 1510 N ND1 . HIS A 1 193 ? -10.898 14.771  -17.757 1.00 80.07 193 A 1 
ATOM 1511 C CD2 . HIS A 1 193 ? -12.201 15.625  -16.178 1.00 82.01 193 A 1 
ATOM 1512 C CE1 . HIS A 1 193 ? -10.219 15.745  -17.123 1.00 84.98 193 A 1 
ATOM 1513 N NE2 . HIS A 1 193 ? -10.976 16.288  -16.157 1.00 87.43 193 A 1 
ATOM 1514 N N   . ALA A 1 194 ? -15.386 13.332  -20.444 1.00 94.93 194 A 1 
ATOM 1515 C CA  . ALA A 1 194 ? -16.384 12.434  -21.017 1.00 94.84 194 A 1 
ATOM 1516 C C   . ALA A 1 194 ? -15.952 10.967  -20.856 1.00 94.64 194 A 1 
ATOM 1517 O O   . ALA A 1 194 ? -14.936 10.540  -21.407 1.00 92.42 194 A 1 
ATOM 1518 C CB  . ALA A 1 194 ? -16.611 12.822  -22.482 1.00 93.66 194 A 1 
ATOM 1519 N N   . ILE A 1 195 ? -16.746 10.169  -20.150 1.00 95.15 195 A 1 
ATOM 1520 C CA  . ILE A 1 195 ? -16.451 8.744   -19.937 1.00 95.13 195 A 1 
ATOM 1521 C C   . ILE A 1 195 ? -17.640 7.833   -20.260 1.00 95.32 195 A 1 
ATOM 1522 O O   . ILE A 1 195 ? -18.809 8.224   -20.237 1.00 94.35 195 A 1 
ATOM 1523 C CB  . ILE A 1 195 ? -15.886 8.458   -18.521 1.00 94.54 195 A 1 
ATOM 1524 C CG1 . ILE A 1 195 ? -16.963 8.562   -17.414 1.00 91.21 195 A 1 
ATOM 1525 C CG2 . ILE A 1 195 ? -14.676 9.350   -18.209 1.00 91.01 195 A 1 
ATOM 1526 C CD1 . ILE A 1 195 ? -16.524 7.939   -16.081 1.00 89.85 195 A 1 
ATOM 1527 N N   . ALA A 1 196 ? -17.333 6.560   -20.480 1.00 95.04 196 A 1 
ATOM 1528 C CA  . ALA A 1 196 ? -18.308 5.477   -20.491 1.00 94.24 196 A 1 
ATOM 1529 C C   . ALA A 1 196 ? -17.884 4.402   -19.487 1.00 93.67 196 A 1 
ATOM 1530 O O   . ALA A 1 196 ? -17.176 3.452   -19.825 1.00 91.91 196 A 1 
ATOM 1531 C CB  . ALA A 1 196 ? -18.443 4.963   -21.921 1.00 93.46 196 A 1 
ATOM 1532 N N   . ALA A 1 197 ? -18.318 4.546   -18.237 1.00 93.73 197 A 1 
ATOM 1533 C CA  . ALA A 1 197 ? -17.912 3.665   -17.139 1.00 92.55 197 A 1 
ATOM 1534 C C   . ALA A 1 197 ? -18.262 2.186   -17.388 1.00 91.60 197 A 1 
ATOM 1535 O O   . ALA A 1 197 ? -17.533 1.300   -16.946 1.00 89.84 197 A 1 
ATOM 1536 C CB  . ALA A 1 197 ? -18.552 4.170   -15.837 1.00 92.57 197 A 1 
ATOM 1537 N N   . SER A 1 198 ? -19.342 1.889   -18.119 1.00 93.09 198 A 1 
ATOM 1538 C CA  . SER A 1 198 ? -19.735 0.523   -18.509 1.00 91.38 198 A 1 
ATOM 1539 C C   . SER A 1 198 ? -18.695 -0.146  -19.415 1.00 89.99 198 A 1 
ATOM 1540 O O   . SER A 1 198 ? -18.371 -1.319  -19.213 1.00 86.44 198 A 1 
ATOM 1541 C CB  . SER A 1 198 ? -21.088 0.573   -19.228 1.00 90.61 198 A 1 
ATOM 1542 O OG  . SER A 1 198 ? -21.045 1.582   -20.222 1.00 80.04 198 A 1 
ATOM 1543 N N   . HIS A 1 199 ? -18.126 0.593   -20.357 1.00 90.85 199 A 1 
ATOM 1544 C CA  . HIS A 1 199 ? -17.170 0.099   -21.362 1.00 90.18 199 A 1 
ATOM 1545 C C   . HIS A 1 199 ? -15.705 0.425   -21.032 1.00 89.65 199 A 1 
ATOM 1546 O O   . HIS A 1 199 ? -14.802 -0.134  -21.641 1.00 85.92 199 A 1 
ATOM 1547 C CB  . HIS A 1 199 ? -17.582 0.622   -22.743 1.00 89.77 199 A 1 
ATOM 1548 C CG  . HIS A 1 199 ? -18.968 0.165   -23.131 1.00 90.13 199 A 1 
ATOM 1549 N ND1 . HIS A 1 199 ? -20.123 0.881   -22.975 1.00 77.33 199 A 1 
ATOM 1550 C CD2 . HIS A 1 199 ? -19.321 -1.052  -23.638 1.00 79.35 199 A 1 
ATOM 1551 C CE1 . HIS A 1 199 ? -21.151 0.107   -23.376 1.00 80.51 199 A 1 
ATOM 1552 N NE2 . HIS A 1 199 ? -20.709 -1.082  -23.787 1.00 82.05 199 A 1 
ATOM 1553 N N   . GLY A 1 200 ? -15.445 1.288   -20.053 1.00 90.11 200 A 1 
ATOM 1554 C CA  . GLY A 1 200 ? -14.100 1.699   -19.627 1.00 88.93 200 A 1 
ATOM 1555 C C   . GLY A 1 200 ? -13.473 2.808   -20.466 1.00 90.19 200 A 1 
ATOM 1556 O O   . GLY A 1 200 ? -12.322 3.152   -20.239 1.00 88.11 200 A 1 
ATOM 1557 N N   . ARG A 1 201 ? -14.212 3.376   -21.416 1.00 91.07 201 A 1 
ATOM 1558 C CA  . ARG A 1 201 ? -13.697 4.461   -22.258 1.00 92.03 201 A 1 
ATOM 1559 C C   . ARG A 1 201 ? -13.494 5.723   -21.424 1.00 92.83 201 A 1 
ATOM 1560 O O   . ARG A 1 201 ? -14.392 6.111   -20.689 1.00 91.25 201 A 1 
ATOM 1561 C CB  . ARG A 1 201 ? -14.656 4.695   -23.436 1.00 90.80 201 A 1 
ATOM 1562 C CG  . ARG A 1 201 ? -14.085 5.711   -24.440 1.00 80.12 201 A 1 
ATOM 1563 C CD  . ARG A 1 201 ? -15.080 6.014   -25.568 1.00 77.65 201 A 1 
ATOM 1564 N NE  . ARG A 1 201 ? -15.326 4.844   -26.437 1.00 67.21 201 A 1 
ATOM 1565 C CZ  . ARG A 1 201 ? -16.266 4.753   -27.362 1.00 59.87 201 A 1 
ATOM 1566 N NH1 . ARG A 1 201 ? -17.107 5.720   -27.587 1.00 53.52 201 A 1 
ATOM 1567 N NH2 . ARG A 1 201 ? -16.372 3.666   -28.080 1.00 51.69 201 A 1 
ATOM 1568 N N   . GLY A 1 202 ? -12.327 6.355   -21.548 1.00 91.93 202 A 1 
ATOM 1569 C CA  . GLY A 1 202 ? -11.966 7.597   -20.850 1.00 92.22 202 A 1 
ATOM 1570 C C   . GLY A 1 202 ? -11.695 7.448   -19.349 1.00 93.49 202 A 1 
ATOM 1571 O O   . GLY A 1 202 ? -11.379 8.430   -18.696 1.00 91.65 202 A 1 
ATOM 1572 N N   . VAL A 1 203 ? -11.810 6.248   -18.786 1.00 93.01 203 A 1 
ATOM 1573 C CA  . VAL A 1 203 ? -11.642 6.042   -17.335 1.00 93.08 203 A 1 
ATOM 1574 C C   . VAL A 1 203 ? -10.174 6.118   -16.919 1.00 93.12 203 A 1 
ATOM 1575 O O   . VAL A 1 203 ? -9.880  6.776   -15.929 1.00 92.12 203 A 1 
ATOM 1576 C CB  . VAL A 1 203 ? -12.280 4.715   -16.879 1.00 92.60 203 A 1 
ATOM 1577 C CG1 . VAL A 1 203 ? -12.055 4.429   -15.388 1.00 87.97 203 A 1 
ATOM 1578 C CG2 . VAL A 1 203 ? -13.800 4.739   -17.113 1.00 86.72 203 A 1 
ATOM 1579 N N   . SER A 1 204 ? -9.262  5.474   -17.660 1.00 91.83 204 A 1 
ATOM 1580 C CA  . SER A 1 204 ? -7.831  5.498   -17.330 1.00 90.46 204 A 1 
ATOM 1581 C C   . SER A 1 204 ? -7.275  6.916   -17.390 1.00 90.63 204 A 1 
ATOM 1582 O O   . SER A 1 204 ? -6.758  7.389   -16.386 1.00 89.67 204 A 1 
ATOM 1583 C CB  . SER A 1 204 ? -7.032  4.574   -18.249 1.00 88.50 204 A 1 
ATOM 1584 O OG  . SER A 1 204 ? -7.519  3.249   -18.143 1.00 78.66 204 A 1 
ATOM 1585 N N   . SER A 1 205 ? -7.515  7.639   -18.490 1.00 90.63 205 A 1 
ATOM 1586 C CA  . SER A 1 205 ? -7.045  9.023   -18.652 1.00 90.90 205 A 1 
ATOM 1587 C C   . SER A 1 205 ? -7.589  9.973   -17.578 1.00 91.73 205 A 1 
ATOM 1588 O O   . SER A 1 205 ? -6.858  10.812  -17.068 1.00 90.34 205 A 1 
ATOM 1589 C CB  . SER A 1 205 ? -7.420  9.541   -20.045 1.00 90.25 205 A 1 
ATOM 1590 O OG  . SER A 1 205 ? -8.819  9.487   -20.263 1.00 77.76 205 A 1 
ATOM 1591 N N   . LEU A 1 206 ? -8.855  9.812   -17.188 1.00 93.09 206 A 1 
ATOM 1592 C CA  . LEU A 1 206 ? -9.444  10.574  -16.080 1.00 93.58 206 A 1 
ATOM 1593 C C   . LEU A 1 206 ? -8.700  10.330  -14.760 1.00 93.86 206 A 1 
ATOM 1594 O O   . LEU A 1 206 ? -8.453  11.272  -14.009 1.00 92.75 206 A 1 
ATOM 1595 C CB  . LEU A 1 206 ? -10.927 10.174  -15.951 1.00 94.17 206 A 1 
ATOM 1596 C CG  . LEU A 1 206 ? -11.618 10.665  -14.667 1.00 94.44 206 A 1 
ATOM 1597 C CD1 . LEU A 1 206 ? -11.745 12.180  -14.615 1.00 88.76 206 A 1 
ATOM 1598 C CD2 . LEU A 1 206 ? -13.012 10.045  -14.567 1.00 89.07 206 A 1 
ATOM 1599 N N   . ILE A 1 207 ? -8.389  9.069   -14.435 1.00 93.71 207 A 1 
ATOM 1600 C CA  . ILE A 1 207 ? -7.734  8.730   -13.167 1.00 92.72 207 A 1 
ATOM 1601 C C   . ILE A 1 207 ? -6.265  9.159   -13.186 1.00 91.77 207 A 1 
ATOM 1602 O O   . ILE A 1 207 ? -5.785  9.699   -12.191 1.00 90.17 207 A 1 
ATOM 1603 C CB  . ILE A 1 207 ? -7.914  7.237   -12.838 1.00 92.32 207 A 1 
ATOM 1604 C CG1 . ILE A 1 207 ? -9.398  6.854   -12.627 1.00 89.16 207 A 1 
ATOM 1605 C CG2 . ILE A 1 207 ? -7.103  6.830   -11.599 1.00 88.85 207 A 1 
ATOM 1606 C CD1 . ILE A 1 207 ? -10.122 7.533   -11.456 1.00 81.90 207 A 1 
ATOM 1607 N N   . GLU A 1 208 ? -5.572  8.985   -14.312 1.00 91.90 208 A 1 
ATOM 1608 C CA  . GLU A 1 208 ? -4.203  9.477   -14.507 1.00 89.84 208 A 1 
ATOM 1609 C C   . GLU A 1 208 ? -4.121  10.985  -14.260 1.00 89.24 208 A 1 
ATOM 1610 O O   . GLU A 1 208 ? -3.294  11.443  -13.469 1.00 87.18 208 A 1 
ATOM 1611 C CB  . GLU A 1 208 ? -3.749  9.167   -15.941 1.00 88.24 208 A 1 
ATOM 1612 C CG  . GLU A 1 208 ? -3.417  7.685   -16.178 1.00 82.78 208 A 1 
ATOM 1613 C CD  . GLU A 1 208 ? -3.449  7.315   -17.669 1.00 79.75 208 A 1 
ATOM 1614 O OE1 . GLU A 1 208 ? -3.823  6.155   -17.959 1.00 70.81 208 A 1 
ATOM 1615 O OE2 . GLU A 1 208 ? -3.246  8.210   -18.518 1.00 71.03 208 A 1 
ATOM 1616 N N   . GLU A 1 209 ? -5.037  11.753  -14.845 1.00 88.40 209 A 1 
ATOM 1617 C CA  . GLU A 1 209 ? -5.085  13.205  -14.658 1.00 88.76 209 A 1 
ATOM 1618 C C   . GLU A 1 209 ? -5.469  13.598  -13.224 1.00 88.96 209 A 1 
ATOM 1619 O O   . GLU A 1 209 ? -4.842  14.474  -12.618 1.00 86.33 209 A 1 
ATOM 1620 C CB  . GLU A 1 209 ? -6.052  13.790  -15.686 1.00 88.36 209 A 1 
ATOM 1621 C CG  . GLU A 1 209 ? -5.958  15.322  -15.716 1.00 79.50 209 A 1 
ATOM 1622 C CD  . GLU A 1 209 ? -6.829  15.942  -16.815 1.00 78.17 209 A 1 
ATOM 1623 O OE1 . GLU A 1 209 ? -7.042  17.169  -16.715 1.00 69.50 209 A 1 
ATOM 1624 O OE2 . GLU A 1 209 ? -7.277  15.200  -17.715 1.00 71.15 209 A 1 
ATOM 1625 N N   . ALA A 1 210 ? -6.450  12.914  -12.644 1.00 91.42 210 A 1 
ATOM 1626 C CA  . ALA A 1 210 ? -6.877  13.159  -11.269 1.00 90.69 210 A 1 
ATOM 1627 C C   . ALA A 1 210 ? -5.771  12.865  -10.240 1.00 89.69 210 A 1 
ATOM 1628 O O   . ALA A 1 210 ? -5.701  13.520  -9.195  1.00 87.14 210 A 1 
ATOM 1629 C CB  . ALA A 1 210 ? -8.132  12.317  -11.002 1.00 91.35 210 A 1 
ATOM 1630 N N   . LEU A 1 211 ? -4.900  11.899  -10.538 1.00 90.05 211 A 1 
ATOM 1631 C CA  . LEU A 1 211 ? -3.784  11.500  -9.682  1.00 87.42 211 A 1 
ATOM 1632 C C   . LEU A 1 211 ? -2.451  12.153  -10.078 1.00 84.56 211 A 1 
ATOM 1633 O O   . LEU A 1 211 ? -1.446  11.912  -9.408  1.00 79.91 211 A 1 
ATOM 1634 C CB  . LEU A 1 211 ? -3.696  9.965   -9.637  1.00 87.01 211 A 1 
ATOM 1635 C CG  . LEU A 1 211 ? -4.933  9.261   -9.043  1.00 85.88 211 A 1 
ATOM 1636 C CD1 . LEU A 1 211 ? -4.701  7.749   -9.049  1.00 80.40 211 A 1 
ATOM 1637 C CD2 . LEU A 1 211 ? -5.231  9.690   -7.604  1.00 81.27 211 A 1 
ATOM 1638 N N   . LEU A 1 212 ? -2.425  13.023  -11.094 1.00 83.14 212 A 1 
ATOM 1639 C CA  . LEU A 1 212 ? -1.219  13.700  -11.589 1.00 78.97 212 A 1 
ATOM 1640 C C   . LEU A 1 212 ? -0.339  14.334  -10.485 1.00 76.92 212 A 1 
ATOM 1641 O O   . LEU A 1 212 ? 0.880   14.210  -10.570 1.00 72.60 212 A 1 
ATOM 1642 C CB  . LEU A 1 212 ? -1.634  14.758  -12.632 1.00 76.93 212 A 1 
ATOM 1643 C CG  . LEU A 1 212 ? -0.471  15.244  -13.515 1.00 69.55 212 A 1 
ATOM 1644 C CD1 . LEU A 1 212 ? -0.168  14.240  -14.624 1.00 65.25 212 A 1 
ATOM 1645 C CD2 . LEU A 1 212 ? -0.828  16.584  -14.167 1.00 64.13 212 A 1 
ATOM 1646 N N   . PRO A 1 213 ? -0.895  14.965  -9.423  1.00 77.15 213 A 1 
ATOM 1647 C CA  . PRO A 1 213 ? -0.084  15.509  -8.324  1.00 73.01 213 A 1 
ATOM 1648 C C   . PRO A 1 213 ? 0.720   14.454  -7.547  1.00 70.91 213 A 1 
ATOM 1649 O O   . PRO A 1 213 ? 1.673   14.800  -6.850  1.00 67.09 213 A 1 
ATOM 1650 C CB  . PRO A 1 213 ? -1.082  16.216  -7.396  1.00 72.19 213 A 1 
ATOM 1651 C CG  . PRO A 1 213 ? -2.280  16.514  -8.292  1.00 70.55 213 A 1 
ATOM 1652 C CD  . PRO A 1 213 ? -2.296  15.305  -9.219  1.00 73.78 213 A 1 
ATOM 1653 N N   . TRP A 1 214 ? 0.342   13.188  -7.663  1.00 72.52 214 A 1 
ATOM 1654 C CA  . TRP A 1 214 ? 1.012   12.032  -7.081  1.00 70.19 214 A 1 
ATOM 1655 C C   . TRP A 1 214 ? 1.838   11.257  -8.125  1.00 68.05 214 A 1 
ATOM 1656 O O   . TRP A 1 214 ? 2.427   10.229  -7.794  1.00 64.47 214 A 1 
ATOM 1657 C CB  . TRP A 1 214 ? -0.021  11.138  -6.375  1.00 70.57 214 A 1 
ATOM 1658 C CG  . TRP A 1 214 ? -0.745  11.766  -5.214  1.00 69.63 214 A 1 
ATOM 1659 C CD1 . TRP A 1 214 ? -0.390  11.647  -3.911  1.00 62.18 214 A 1 
ATOM 1660 C CD2 . TRP A 1 214 ? -1.935  12.614  -5.223  1.00 67.08 214 A 1 
ATOM 1661 N NE1 . TRP A 1 214 ? -1.278  12.357  -3.119  1.00 61.18 214 A 1 
ATOM 1662 C CE2 . TRP A 1 214 ? -2.241  12.978  -3.880  1.00 63.68 214 A 1 
ATOM 1663 C CE3 . TRP A 1 214 ? -2.783  13.121  -6.233  1.00 63.41 214 A 1 
ATOM 1664 C CZ2 . TRP A 1 214 ? -3.330  13.809  -3.552  1.00 64.35 214 A 1 
ATOM 1665 C CZ3 . TRP A 1 214 ? -3.874  13.961  -5.909  1.00 59.60 214 A 1 
ATOM 1666 C CH2 . TRP A 1 214 ? -4.147  14.304  -4.580  1.00 60.43 214 A 1 
ATOM 1667 N N   . MET A 1 215 ? 1.906   11.725  -9.375  1.00 68.14 215 A 1 
ATOM 1668 C CA  . MET A 1 215 ? 2.693   11.127  -10.460 1.00 65.25 215 A 1 
ATOM 1669 C C   . MET A 1 215 ? 4.035   11.855  -10.645 1.00 63.40 215 A 1 
ATOM 1670 O O   . MET A 1 215 ? 4.092   13.083  -10.656 1.00 57.60 215 A 1 
ATOM 1671 C CB  . MET A 1 215 ? 1.887   11.074  -11.771 1.00 62.02 215 A 1 
ATOM 1672 C CG  . MET A 1 215 ? 0.614   10.225  -11.640 1.00 59.55 215 A 1 
ATOM 1673 S SD  . MET A 1 215 ? -0.342  10.018  -13.156 1.00 56.43 215 A 1 
ATOM 1674 C CE  . MET A 1 215 ? 0.591   8.714   -14.000 1.00 50.84 215 A 1 
ATOM 1675 N N   . ASP A 1 216 ? 5.114   11.093  -10.800 1.00 54.82 216 A 1 
ATOM 1676 C CA  . ASP A 1 216 ? 6.401   11.663  -11.203 1.00 54.38 216 A 1 
ATOM 1677 C C   . ASP A 1 216 ? 6.320   12.107  -12.669 1.00 53.15 216 A 1 
ATOM 1678 O O   . ASP A 1 216 ? 5.825   11.366  -13.522 1.00 49.43 216 A 1 
ATOM 1679 C CB  . ASP A 1 216 ? 7.552   10.669  -10.977 1.00 49.98 216 A 1 
ATOM 1680 C CG  . ASP A 1 216 ? 7.732   10.340  -9.490  1.00 45.58 216 A 1 
ATOM 1681 O OD1 . ASP A 1 216 ? 7.815   11.298  -8.691  1.00 42.46 216 A 1 
ATOM 1682 O OD2 . ASP A 1 216 ? 7.726   9.135   -9.168  1.00 41.28 216 A 1 
ATOM 1683 N N   . LYS A 1 217 ? 6.769   13.321  -12.967 1.00 49.79 217 A 1 
ATOM 1684 C CA  . LYS A 1 217 ? 6.771   13.838  -14.341 1.00 49.73 217 A 1 
ATOM 1685 C C   . LYS A 1 217 ? 7.803   13.088  -15.176 1.00 49.56 217 A 1 
ATOM 1686 O O   . LYS A 1 217 ? 9.003   13.305  -15.012 1.00 45.88 217 A 1 
ATOM 1687 C CB  . LYS A 1 217 ? 7.053   15.345  -14.373 1.00 44.13 217 A 1 
ATOM 1688 C CG  . LYS A 1 217 ? 5.848   16.163  -13.900 1.00 38.45 217 A 1 
ATOM 1689 C CD  . LYS A 1 217 ? 6.152   17.654  -14.063 1.00 36.23 217 A 1 
ATOM 1690 C CE  . LYS A 1 217 ? 4.926   18.467  -13.662 1.00 31.96 217 A 1 
ATOM 1691 N NZ  . LYS A 1 217 ? 5.164   19.911  -13.873 1.00 27.97 217 A 1 
ATOM 1692 N N   . VAL A 1 218 ? 7.332   12.270  -16.110 1.00 46.78 218 A 1 
ATOM 1693 C CA  . VAL A 1 218 ? 8.165   11.715  -17.183 1.00 48.71 218 A 1 
ATOM 1694 C C   . VAL A 1 218 ? 8.156   12.718  -18.342 1.00 49.20 218 A 1 
ATOM 1695 O O   . VAL A 1 218 ? 7.118   12.949  -18.955 1.00 47.45 218 A 1 
ATOM 1696 C CB  . VAL A 1 218 ? 7.693   10.307  -17.601 1.00 45.94 218 A 1 
ATOM 1697 C CG1 . VAL A 1 218 ? 8.652   9.699   -18.630 1.00 41.53 218 A 1 
ATOM 1698 C CG2 . VAL A 1 218 ? 7.628   9.354   -16.394 1.00 42.87 218 A 1 
ATOM 1699 N N   . GLU A 1 219 ? 9.281   13.360  -18.619 1.00 43.54 219 A 1 
ATOM 1700 C CA  . GLU A 1 219 ? 9.432   14.179  -19.828 1.00 47.00 219 A 1 
ATOM 1701 C C   . GLU A 1 219 ? 9.601   13.251  -21.038 1.00 47.23 219 A 1 
ATOM 1702 O O   . GLU A 1 219 ? 10.624  12.582  -21.192 1.00 45.23 219 A 1 
ATOM 1703 C CB  . GLU A 1 219 ? 10.607  15.170  -19.708 1.00 44.35 219 A 1 
ATOM 1704 C CG  . GLU A 1 219 ? 10.305  16.344  -18.755 1.00 38.75 219 A 1 
ATOM 1705 C CD  . GLU A 1 219 ? 11.397  17.434  -18.722 1.00 34.68 219 A 1 
ATOM 1706 O OE1 . GLU A 1 219 ? 11.114  18.514  -18.141 1.00 31.27 219 A 1 
ATOM 1707 O OE2 . GLU A 1 219 ? 12.504  17.211  -19.259 1.00 33.42 219 A 1 
ATOM 1708 N N   . THR A 1 220 ? 8.590   13.198  -21.906 1.00 46.63 220 A 1 
ATOM 1709 C CA  . THR A 1 220 ? 8.675   12.480  -23.183 1.00 49.37 220 A 1 
ATOM 1710 C C   . THR A 1 220 ? 9.471   13.314  -24.186 1.00 50.18 220 A 1 
ATOM 1711 O O   . THR A 1 220 ? 9.016   14.366  -24.626 1.00 48.83 220 A 1 
ATOM 1712 C CB  . THR A 1 220 ? 7.282   12.149  -23.739 1.00 47.18 220 A 1 
ATOM 1713 O OG1 . THR A 1 220 ? 6.452   13.290  -23.681 1.00 42.02 220 A 1 
ATOM 1714 C CG2 . THR A 1 220 ? 6.605   11.042  -22.932 1.00 42.28 220 A 1 
ATOM 1715 N N   . VAL A 1 221 ? 10.655  12.836  -24.551 1.00 46.45 221 A 1 
ATOM 1716 C CA  . VAL A 1 221 ? 11.470  13.395  -25.642 1.00 50.91 221 A 1 
ATOM 1717 C C   . VAL A 1 221 ? 11.233  12.550  -26.895 1.00 52.72 221 A 1 
ATOM 1718 O O   . VAL A 1 221 ? 11.358  11.329  -26.834 1.00 51.10 221 A 1 
ATOM 1719 C CB  . VAL A 1 221 ? 12.961  13.441  -25.249 1.00 47.91 221 A 1 
ATOM 1720 C CG1 . VAL A 1 221 ? 13.814  14.097  -26.346 1.00 42.56 221 A 1 
ATOM 1721 C CG2 . VAL A 1 221 ? 13.183  14.240  -23.953 1.00 44.32 221 A 1 
ATOM 1722 N N   . GLU A 1 222 ? 10.882  13.182  -28.018 1.00 51.52 222 A 1 
ATOM 1723 C CA  . GLU A 1 222 ? 10.807  12.479  -29.308 1.00 55.40 222 A 1 
ATOM 1724 C C   . GLU A 1 222 ? 12.219  12.054  -29.738 1.00 55.52 222 A 1 
ATOM 1725 O O   . GLU A 1 222 ? 13.098  12.892  -29.948 1.00 53.50 222 A 1 
ATOM 1726 C CB  . GLU A 1 222 ? 10.146  13.344  -30.395 1.00 52.39 222 A 1 
ATOM 1727 C CG  . GLU A 1 222 ? 8.623   13.512  -30.205 1.00 46.31 222 A 1 
ATOM 1728 C CD  . GLU A 1 222 ? 7.935   14.234  -31.384 1.00 41.79 222 A 1 
ATOM 1729 O OE1 . GLU A 1 222 ? 6.683   14.195  -31.439 1.00 38.20 222 A 1 
ATOM 1730 O OE2 . GLU A 1 222 ? 8.641   14.832  -32.232 1.00 39.82 222 A 1 
ATOM 1731 N N   . LEU A 1 223 ? 12.427  10.743  -29.842 1.00 53.56 223 A 1 
ATOM 1732 C CA  . LEU A 1 223 ? 13.711  10.129  -30.179 1.00 56.07 223 A 1 
ATOM 1733 C C   . LEU A 1 223 ? 13.658  9.532   -31.593 1.00 57.20 223 A 1 
ATOM 1734 O O   . LEU A 1 223 ? 12.626  9.044   -32.046 1.00 55.78 223 A 1 
ATOM 1735 C CB  . LEU A 1 223 ? 14.056  9.069   -29.115 1.00 53.45 223 A 1 
ATOM 1736 C CG  . LEU A 1 223 ? 14.329  9.625   -27.702 1.00 49.53 223 A 1 
ATOM 1737 C CD1 . LEU A 1 223 ? 14.411  8.473   -26.691 1.00 47.90 223 A 1 
ATOM 1738 C CD2 . LEU A 1 223 ? 15.637  10.410  -27.618 1.00 48.98 223 A 1 
ATOM 1739 N N   . THR A 1 224 ? 14.792  9.539   -32.296 1.00 60.75 224 A 1 
ATOM 1740 C CA  . THR A 1 224 ? 14.942  8.800   -33.563 1.00 62.89 224 A 1 
ATOM 1741 C C   . THR A 1 224 ? 14.951  7.280   -33.324 1.00 63.46 224 A 1 
ATOM 1742 O O   . THR A 1 224 ? 15.301  6.829   -32.236 1.00 61.85 224 A 1 
ATOM 1743 C CB  . THR A 1 224 ? 16.210  9.228   -34.317 1.00 61.58 224 A 1 
ATOM 1744 O OG1 . THR A 1 224 ? 17.360  8.989   -33.545 1.00 56.82 224 A 1 
ATOM 1745 C CG2 . THR A 1 224 ? 16.211  10.708  -34.707 1.00 56.67 224 A 1 
ATOM 1746 N N   . GLU A 1 225 ? 14.663  6.445   -34.347 1.00 60.86 225 A 1 
ATOM 1747 C CA  . GLU A 1 225 ? 14.664  4.969   -34.198 1.00 61.24 225 A 1 
ATOM 1748 C C   . GLU A 1 225 ? 15.974  4.402   -33.606 1.00 62.13 225 A 1 
ATOM 1749 O O   . GLU A 1 225 ? 15.978  3.363   -32.946 1.00 59.76 225 A 1 
ATOM 1750 C CB  . GLU A 1 225 ? 14.472  4.274   -35.563 1.00 58.96 225 A 1 
ATOM 1751 C CG  . GLU A 1 225 ? 13.049  4.284   -36.144 1.00 53.57 225 A 1 
ATOM 1752 C CD  . GLU A 1 225 ? 12.928  3.413   -37.418 1.00 49.32 225 A 1 
ATOM 1753 O OE1 . GLU A 1 225 ? 11.789  3.175   -37.876 1.00 46.87 225 A 1 
ATOM 1754 O OE2 . GLU A 1 225 ? 13.974  2.962   -37.954 1.00 46.48 225 A 1 
ATOM 1755 N N   . GLU A 1 226 ? 17.116  5.048   -33.867 1.00 61.28 226 A 1 
ATOM 1756 C CA  . GLU A 1 226 ? 18.405  4.631   -33.299 1.00 62.27 226 A 1 
ATOM 1757 C C   . GLU A 1 226 ? 18.552  5.048   -31.830 1.00 63.13 226 A 1 
ATOM 1758 O O   . GLU A 1 226 ? 19.151  4.303   -31.048 1.00 60.85 226 A 1 
ATOM 1759 C CB  . GLU A 1 226 ? 19.588  5.164   -34.130 1.00 61.00 226 A 1 
ATOM 1760 C CG  . GLU A 1 226 ? 19.715  4.483   -35.510 1.00 56.89 226 A 1 
ATOM 1761 C CD  . GLU A 1 226 ? 21.037  4.779   -36.254 1.00 52.09 226 A 1 
ATOM 1762 O OE1 . GLU A 1 226 ? 21.342  4.023   -37.214 1.00 49.49 226 A 1 
ATOM 1763 O OE2 . GLU A 1 226 ? 21.797  5.688   -35.858 1.00 49.54 226 A 1 
ATOM 1764 N N   . GLU A 1 227 ? 18.002  6.200   -31.464 1.00 58.00 227 A 1 
ATOM 1765 C CA  . GLU A 1 227 ? 17.990  6.717   -30.092 1.00 59.73 227 A 1 
ATOM 1766 C C   . GLU A 1 227 ? 16.947  5.990   -29.244 1.00 60.77 227 A 1 
ATOM 1767 O O   . GLU A 1 227 ? 17.242  5.660   -28.100 1.00 59.72 227 A 1 
ATOM 1768 C CB  . GLU A 1 227 ? 17.720  8.222   -30.113 1.00 58.90 227 A 1 
ATOM 1769 C CG  . GLU A 1 227 ? 18.902  9.017   -30.688 1.00 55.37 227 A 1 
ATOM 1770 C CD  . GLU A 1 227 ? 18.534  10.444  -31.115 1.00 52.14 227 A 1 
ATOM 1771 O OE1 . GLU A 1 227 ? 19.434  11.310  -31.069 1.00 51.65 227 A 1 
ATOM 1772 O OE2 . GLU A 1 227 ? 17.402  10.618  -31.615 1.00 50.20 227 A 1 
ATOM 1773 N N   . GLU A 1 228 ? 15.798  5.647   -29.829 1.00 55.84 228 A 1 
ATOM 1774 C CA  . GLU A 1 228 ? 14.752  4.852   -29.179 1.00 57.97 228 A 1 
ATOM 1775 C C   . GLU A 1 228 ? 15.260  3.439   -28.840 1.00 59.76 228 A 1 
ATOM 1776 O O   . GLU A 1 228 ? 15.077  2.949   -27.726 1.00 58.40 228 A 1 
ATOM 1777 C CB  . GLU A 1 228 ? 13.536  4.812   -30.114 1.00 56.41 228 A 1 
ATOM 1778 C CG  . GLU A 1 228 ? 12.218  4.479   -29.399 1.00 50.52 228 A 1 
ATOM 1779 C CD  . GLU A 1 228 ? 11.010  4.434   -30.358 1.00 47.69 228 A 1 
ATOM 1780 O OE1 . GLU A 1 228 ? 9.868   4.548   -29.866 1.00 46.08 228 A 1 
ATOM 1781 O OE2 . GLU A 1 228 ? 11.216  4.188   -31.570 1.00 45.37 228 A 1 
ATOM 1782 N N   . ASN A 1 229 ? 16.004  2.821   -29.772 1.00 63.00 229 A 1 
ATOM 1783 C CA  . ASN A 1 229 ? 16.696  1.555   -29.516 1.00 64.47 229 A 1 
ATOM 1784 C C   . ASN A 1 229 ? 17.759  1.672   -28.411 1.00 66.08 229 A 1 
ATOM 1785 O O   . ASN A 1 229 ? 17.908  0.753   -27.607 1.00 65.54 229 A 1 
ATOM 1786 C CB  . ASN A 1 229 ? 17.360  1.061   -30.811 1.00 62.16 229 A 1 
ATOM 1787 C CG  . ASN A 1 229 ? 16.492  0.107   -31.596 1.00 55.61 229 A 1 
ATOM 1788 O OD1 . ASN A 1 229 ? 16.344  -1.043  -31.232 1.00 53.18 229 A 1 
ATOM 1789 N ND2 . ASN A 1 229 ? 15.944  0.512   -32.713 1.00 49.93 229 A 1 
ATOM 1790 N N   . GLN A 1 230 ? 18.538  2.755   -28.399 1.00 63.43 230 A 1 
ATOM 1791 C CA  . GLN A 1 230 ? 19.544  2.982   -27.360 1.00 65.26 230 A 1 
ATOM 1792 C C   . GLN A 1 230 ? 18.901  3.275   -26.006 1.00 66.20 230 A 1 
ATOM 1793 O O   . GLN A 1 230 ? 19.352  2.716   -25.009 1.00 65.45 230 A 1 
ATOM 1794 C CB  . GLN A 1 230 ? 20.498  4.114   -27.764 1.00 64.99 230 A 1 
ATOM 1795 C CG  . GLN A 1 230 ? 21.504  3.638   -28.817 1.00 60.39 230 A 1 
ATOM 1796 C CD  . GLN A 1 230 ? 22.416  4.750   -29.337 1.00 56.99 230 A 1 
ATOM 1797 O OE1 . GLN A 1 230 ? 22.696  5.756   -28.715 1.00 52.95 230 A 1 
ATOM 1798 N NE2 . GLN A 1 230 ? 22.965  4.589   -30.515 1.00 49.29 230 A 1 
ATOM 1799 N N   . ALA A 1 231 ? 17.842  4.089   -26.001 1.00 59.42 231 A 1 
ATOM 1800 C CA  . ALA A 1 231 ? 17.081  4.414   -24.804 1.00 60.12 231 A 1 
ATOM 1801 C C   . ALA A 1 231 ? 16.413  3.170   -24.212 1.00 61.43 231 A 1 
ATOM 1802 O O   . ALA A 1 231 ? 16.492  2.970   -23.008 1.00 60.48 231 A 1 
ATOM 1803 C CB  . ALA A 1 231 ? 16.058  5.498   -25.156 1.00 59.04 231 A 1 
ATOM 1804 N N   . TYR A 1 232 ? 15.848  2.288   -25.050 1.00 57.05 232 A 1 
ATOM 1805 C CA  . TYR A 1 232 ? 15.262  1.025   -24.599 1.00 59.06 232 A 1 
ATOM 1806 C C   . TYR A 1 232 ? 16.288  0.118   -23.907 1.00 61.02 232 A 1 
ATOM 1807 O O   . TYR A 1 232 ? 16.034  -0.385  -22.816 1.00 60.38 232 A 1 
ATOM 1808 C CB  . TYR A 1 232 ? 14.627  0.309   -25.797 1.00 57.00 232 A 1 
ATOM 1809 C CG  . TYR A 1 232 ? 14.047  -1.050  -25.448 1.00 50.36 232 A 1 
ATOM 1810 C CD1 . TYR A 1 232 ? 14.815  -2.221  -25.627 1.00 50.24 232 A 1 
ATOM 1811 C CD2 . TYR A 1 232 ? 12.756  -1.143  -24.892 1.00 47.47 232 A 1 
ATOM 1812 C CE1 . TYR A 1 232 ? 14.293  -3.475  -25.251 1.00 44.19 232 A 1 
ATOM 1813 C CE2 . TYR A 1 232 ? 12.232  -2.394  -24.516 1.00 46.14 232 A 1 
ATOM 1814 C CZ  . TYR A 1 232 ? 13.002  -3.561  -24.695 1.00 47.42 232 A 1 
ATOM 1815 O OH  . TYR A 1 232 ? 12.506  -4.771  -24.327 1.00 47.50 232 A 1 
ATOM 1816 N N   . TRP A 1 233 ? 17.462  -0.086  -24.524 1.00 58.06 233 A 1 
ATOM 1817 C CA  . TRP A 1 233 ? 18.499  -0.927  -23.914 1.00 59.89 233 A 1 
ATOM 1818 C C   . TRP A 1 233 ? 19.138  -0.265  -22.692 1.00 61.49 233 A 1 
ATOM 1819 O O   . TRP A 1 233 ? 19.451  -0.969  -21.740 1.00 60.43 233 A 1 
ATOM 1820 C CB  . TRP A 1 233 ? 19.552  -1.319  -24.955 1.00 58.51 233 A 1 
ATOM 1821 C CG  . TRP A 1 233 ? 19.093  -2.336  -25.956 1.00 56.74 233 A 1 
ATOM 1822 C CD1 . TRP A 1 233 ? 18.798  -2.106  -27.255 1.00 56.03 233 A 1 
ATOM 1823 C CD2 . TRP A 1 233 ? 18.813  -3.756  -25.738 1.00 56.09 233 A 1 
ATOM 1824 N NE1 . TRP A 1 233 ? 18.345  -3.265  -27.850 1.00 49.72 233 A 1 
ATOM 1825 C CE2 . TRP A 1 233 ? 18.324  -4.308  -26.966 1.00 52.61 233 A 1 
ATOM 1826 C CE3 . TRP A 1 233 ? 18.899  -4.614  -24.629 1.00 52.79 233 A 1 
ATOM 1827 C CZ2 . TRP A 1 233 ? 17.938  -5.654  -27.079 1.00 54.68 233 A 1 
ATOM 1828 C CZ3 . TRP A 1 233 ? 18.516  -5.973  -24.731 1.00 52.96 233 A 1 
ATOM 1829 C CH2 . TRP A 1 233 ? 18.035  -6.491  -25.953 1.00 52.54 233 A 1 
ATOM 1830 N N   . ALA A 1 234 ? 19.281  1.065   -22.703 1.00 61.24 234 A 1 
ATOM 1831 C CA  . ALA A 1 234 ? 19.764  1.813   -21.550 1.00 61.08 234 A 1 
ATOM 1832 C C   . ALA A 1 234 ? 18.762  1.797   -20.389 1.00 61.68 234 A 1 
ATOM 1833 O O   . ALA A 1 234 ? 19.182  1.689   -19.244 1.00 61.16 234 A 1 
ATOM 1834 C CB  . ALA A 1 234 ? 20.082  3.243   -21.992 1.00 59.92 234 A 1 
ATOM 1835 N N   . ALA A 1 235 ? 17.459  1.872   -20.678 1.00 55.80 235 A 1 
ATOM 1836 C CA  . ALA A 1 235 ? 16.413  1.736   -19.668 1.00 56.77 235 A 1 
ATOM 1837 C C   . ALA A 1 235 ? 16.403  0.327   -19.071 1.00 57.64 235 A 1 
ATOM 1838 O O   . ALA A 1 235 ? 16.385  0.189   -17.857 1.00 58.16 235 A 1 
ATOM 1839 C CB  . ALA A 1 235 ? 15.060  2.098   -20.290 1.00 55.84 235 A 1 
ATOM 1840 N N   . LEU A 1 236 ? 16.516  -0.712  -19.916 1.00 53.15 236 A 1 
ATOM 1841 C CA  . LEU A 1 236 ? 16.574  -2.097  -19.443 1.00 54.91 236 A 1 
ATOM 1842 C C   . LEU A 1 236 ? 17.818  -2.364  -18.574 1.00 55.73 236 A 1 
ATOM 1843 O O   . LEU A 1 236 ? 17.725  -3.040  -17.556 1.00 56.36 236 A 1 
ATOM 1844 C CB  . LEU A 1 236 ? 16.539  -3.030  -20.664 1.00 53.99 236 A 1 
ATOM 1845 C CG  . LEU A 1 236 ? 15.927  -4.408  -20.338 1.00 48.91 236 A 1 
ATOM 1846 C CD1 . LEU A 1 236 ? 14.556  -4.547  -21.007 1.00 46.26 236 A 1 
ATOM 1847 C CD2 . LEU A 1 236 ? 16.814  -5.545  -20.848 1.00 48.19 236 A 1 
ATOM 1848 N N   . GLU A 1 237 ? 18.970  -1.811  -18.968 1.00 54.30 237 A 1 
ATOM 1849 C CA  . GLU A 1 237 ? 20.219  -1.908  -18.196 1.00 56.20 237 A 1 
ATOM 1850 C C   . GLU A 1 237 ? 20.136  -1.070  -16.907 1.00 55.61 237 A 1 
ATOM 1851 O O   . GLU A 1 237 ? 20.609  -1.511  -15.862 1.00 55.93 237 A 1 
ATOM 1852 C CB  . GLU A 1 237 ? 21.393  -1.507  -19.115 1.00 56.35 237 A 1 
ATOM 1853 C CG  . GLU A 1 237 ? 22.803  -1.818  -18.564 1.00 50.61 237 A 1 
ATOM 1854 C CD  . GLU A 1 237 ? 23.930  -1.619  -19.613 1.00 47.32 237 A 1 
ATOM 1855 O OE1 . GLU A 1 237 ? 25.022  -2.213  -19.441 1.00 44.78 237 A 1 
ATOM 1856 O OE2 . GLU A 1 237 ? 23.735  -0.898  -20.621 1.00 46.84 237 A 1 
ATOM 1857 N N   . ALA A 1 238 ? 19.490  0.101   -16.956 1.00 61.42 238 A 1 
ATOM 1858 C CA  . ALA A 1 238 ? 19.229  0.917   -15.773 1.00 60.31 238 A 1 
ATOM 1859 C C   . ALA A 1 238 ? 18.250  0.243   -14.804 1.00 60.71 238 A 1 
ATOM 1860 O O   . ALA A 1 238 ? 18.477  0.304   -13.597 1.00 58.87 238 A 1 
ATOM 1861 C CB  . ALA A 1 238 ? 18.722  2.293   -16.211 1.00 58.76 238 A 1 
ATOM 1862 N N   . ASP A 1 239 ? 17.218  -0.428  -15.316 1.00 50.26 239 A 1 
ATOM 1863 C CA  . ASP A 1 239 ? 16.278  -1.211  -14.509 1.00 52.93 239 A 1 
ATOM 1864 C C   . ASP A 1 239 ? 16.972  -2.420  -13.867 1.00 53.30 239 A 1 
ATOM 1865 O O   . ASP A 1 239 ? 16.799  -2.655  -12.671 1.00 53.04 239 A 1 
ATOM 1866 C CB  . ASP A 1 239 ? 15.077  -1.666  -15.360 1.00 51.98 239 A 1 
ATOM 1867 C CG  . ASP A 1 239 ? 14.057  -0.562  -15.692 1.00 46.02 239 A 1 
ATOM 1868 O OD1 . ASP A 1 239 ? 14.054  0.485   -15.008 1.00 43.77 239 A 1 
ATOM 1869 O OD2 . ASP A 1 239 ? 13.241  -0.809  -16.615 1.00 42.12 239 A 1 
ATOM 1870 N N   . GLU A 1 240 ? 17.819  -3.144  -14.609 1.00 54.43 240 A 1 
ATOM 1871 C CA  . GLU A 1 240 ? 18.625  -4.240  -14.051 1.00 55.37 240 A 1 
ATOM 1872 C C   . GLU A 1 240 ? 19.613  -3.747  -12.981 1.00 55.01 240 A 1 
ATOM 1873 O O   . GLU A 1 240 ? 19.778  -4.405  -11.949 1.00 54.61 240 A 1 
ATOM 1874 C CB  . GLU A 1 240 ? 19.402  -4.976  -15.164 1.00 54.95 240 A 1 
ATOM 1875 C CG  . GLU A 1 240 ? 18.540  -5.969  -15.977 1.00 49.85 240 A 1 
ATOM 1876 C CD  . GLU A 1 240 ? 19.329  -6.746  -17.062 1.00 46.97 240 A 1 
ATOM 1877 O OE1 . GLU A 1 240 ? 18.704  -7.582  -17.758 1.00 44.24 240 A 1 
ATOM 1878 O OE2 . GLU A 1 240 ? 20.560  -6.550  -17.203 1.00 45.92 240 A 1 
ATOM 1879 N N   . ILE A 1 241 ? 20.261  -2.588  -13.210 1.00 59.91 241 A 1 
ATOM 1880 C CA  . ILE A 1 241 ? 21.151  -1.963  -12.222 1.00 59.96 241 A 1 
ATOM 1881 C C   . ILE A 1 241 ? 20.345  -1.481  -11.014 1.00 58.78 241 A 1 
ATOM 1882 O O   . ILE A 1 241 ? 20.750  -1.733  -9.884  1.00 57.34 241 A 1 
ATOM 1883 C CB  . ILE A 1 241 ? 21.982  -0.831  -12.868 1.00 60.60 241 A 1 
ATOM 1884 C CG1 . ILE A 1 241 ? 23.014  -1.420  -13.864 1.00 58.94 241 A 1 
ATOM 1885 C CG2 . ILE A 1 241 ? 22.725  0.003   -11.807 1.00 59.55 241 A 1 
ATOM 1886 C CD1 . ILE A 1 241 ? 23.618  -0.374  -14.811 1.00 56.29 241 A 1 
ATOM 1887 N N   . ALA A 1 242 ? 19.187  -0.848  -11.235 1.00 59.80 242 A 1 
ATOM 1888 C CA  . ALA A 1 242 ? 18.320  -0.387  -10.154 1.00 59.50 242 A 1 
ATOM 1889 C C   . ALA A 1 242 ? 17.756  -1.554  -9.327  1.00 59.45 242 A 1 
ATOM 1890 O O   . ALA A 1 242 ? 17.678  -1.443  -8.101  1.00 57.58 242 A 1 
ATOM 1891 C CB  . ALA A 1 242 ? 17.205  0.477   -10.746 1.00 58.00 242 A 1 
ATOM 1892 N N   . GLU A 1 243 ? 17.400  -2.679  -9.962  1.00 56.87 243 A 1 
ATOM 1893 C CA  . GLU A 1 243 ? 17.005  -3.906  -9.260  1.00 57.02 243 A 1 
ATOM 1894 C C   . GLU A 1 243 ? 18.172  -4.510  -8.459  1.00 56.95 243 A 1 
ATOM 1895 O O   . GLU A 1 243 ? 17.963  -4.971  -7.333  1.00 55.01 243 A 1 
ATOM 1896 C CB  . GLU A 1 243 ? 16.446  -4.964  -10.236 1.00 55.75 243 A 1 
ATOM 1897 C CG  . GLU A 1 243 ? 14.974  -4.730  -10.648 1.00 49.30 243 A 1 
ATOM 1898 C CD  . GLU A 1 243 ? 14.340  -5.928  -11.402 1.00 46.96 243 A 1 
ATOM 1899 O OE1 . GLU A 1 243 ? 13.084  -5.973  -11.498 1.00 44.62 243 A 1 
ATOM 1900 O OE2 . GLU A 1 243 ? 15.066  -6.868  -11.804 1.00 43.13 243 A 1 
ATOM 1901 N N   . GLN A 1 244 ? 19.399  -4.486  -9.002  1.00 61.45 244 A 1 
ATOM 1902 C CA  . GLN A 1 244 ? 20.595  -4.955  -8.293  1.00 61.51 244 A 1 
ATOM 1903 C C   . GLN A 1 244 ? 20.970  -4.030  -7.131  1.00 62.30 244 A 1 
ATOM 1904 O O   . GLN A 1 244 ? 21.194  -4.515  -6.021  1.00 61.29 244 A 1 
ATOM 1905 C CB  . GLN A 1 244 ? 21.773  -5.099  -9.266  1.00 61.87 244 A 1 
ATOM 1906 C CG  . GLN A 1 244 ? 21.629  -6.357  -10.137 1.00 58.31 244 A 1 
ATOM 1907 C CD  . GLN A 1 244 ? 22.687  -6.472  -11.235 1.00 54.47 244 A 1 
ATOM 1908 O OE1 . GLN A 1 244 ? 23.724  -5.828  -11.266 1.00 54.20 244 A 1 
ATOM 1909 N NE2 . GLN A 1 244 ? 22.476  -7.344  -12.192 1.00 49.54 244 A 1 
ATOM 1910 N N   . GLU A 1 245 ? 20.969  -2.712  -7.357  1.00 56.57 245 A 1 
ATOM 1911 C CA  . GLU A 1 245 ? 21.225  -1.715  -6.314  1.00 57.01 245 A 1 
ATOM 1912 C C   . GLU A 1 245 ? 20.147  -1.763  -5.226  1.00 56.27 245 A 1 
ATOM 1913 O O   . GLU A 1 245 ? 20.481  -1.728  -4.044  1.00 54.53 245 A 1 
ATOM 1914 C CB  . GLU A 1 245 ? 21.311  -0.302  -6.916  1.00 55.76 245 A 1 
ATOM 1915 C CG  . GLU A 1 245 ? 22.624  -0.053  -7.692  1.00 51.21 245 A 1 
ATOM 1916 C CD  . GLU A 1 245 ? 22.749  1.378   -8.262  1.00 48.42 245 A 1 
ATOM 1917 O OE1 . GLU A 1 245 ? 23.870  1.728   -8.703  1.00 46.96 245 A 1 
ATOM 1918 O OE2 . GLU A 1 245 ? 21.757  2.144   -8.230  1.00 47.16 245 A 1 
ATOM 1919 N N   . ALA A 1 246 ? 18.873  -1.920  -5.605  1.00 60.52 246 A 1 
ATOM 1920 C CA  . ALA A 1 246 ? 17.786  -2.102  -4.643  1.00 59.92 246 A 1 
ATOM 1921 C C   . ALA A 1 246 ? 17.946  -3.402  -3.839  1.00 59.96 246 A 1 
ATOM 1922 O O   . ALA A 1 246 ? 17.731  -3.399  -2.625  1.00 57.90 246 A 1 
ATOM 1923 C CB  . ALA A 1 246 ? 16.448  -2.059  -5.383  1.00 57.99 246 A 1 
ATOM 1924 N N   . ALA A 1 247 ? 18.373  -4.495  -4.483  1.00 61.65 247 A 1 
ATOM 1925 C CA  . ALA A 1 247 ? 18.652  -5.759  -3.800  1.00 61.23 247 A 1 
ATOM 1926 C C   . ALA A 1 247 ? 19.859  -5.658  -2.847  1.00 61.71 247 A 1 
ATOM 1927 O O   . ALA A 1 247 ? 19.798  -6.164  -1.724  1.00 59.48 247 A 1 
ATOM 1928 C CB  . ALA A 1 247 ? 18.844  -6.855  -4.854  1.00 59.12 247 A 1 
ATOM 1929 N N   . GLU A 1 248 ? 20.929  -4.952  -3.251  1.00 58.67 248 A 1 
ATOM 1930 C CA  . GLU A 1 248 ? 22.091  -4.685  -2.389  1.00 58.37 248 A 1 
ATOM 1931 C C   . GLU A 1 248 ? 21.759  -3.698  -1.254  1.00 57.05 248 A 1 
ATOM 1932 O O   . GLU A 1 248 ? 22.259  -3.840  -0.131  1.00 54.52 248 A 1 
ATOM 1933 C CB  . GLU A 1 248 ? 23.259  -4.130  -3.218  1.00 57.16 248 A 1 
ATOM 1934 C CG  . GLU A 1 248 ? 23.960  -5.173  -4.107  1.00 53.01 248 A 1 
ATOM 1935 C CD  . GLU A 1 248 ? 25.203  -4.626  -4.844  1.00 50.33 248 A 1 
ATOM 1936 O OE1 . GLU A 1 248 ? 25.810  -5.402  -5.621  1.00 47.25 248 A 1 
ATOM 1937 O OE2 . GLU A 1 248 ? 25.608  -3.467  -4.575  1.00 47.98 248 A 1 
ATOM 1938 N N   . GLU A 1 249 ? 20.923  -2.685  -1.522  1.00 61.04 249 A 1 
ATOM 1939 C CA  . GLU A 1 249 ? 20.399  -1.765  -0.506  1.00 59.40 249 A 1 
ATOM 1940 C C   . GLU A 1 249 ? 19.502  -2.501  0.494   1.00 58.92 249 A 1 
ATOM 1941 O O   . GLU A 1 249 ? 19.652  -2.295  1.703   1.00 55.27 249 A 1 
ATOM 1942 C CB  . GLU A 1 249 ? 19.628  -0.597  -1.146  1.00 56.39 249 A 1 
ATOM 1943 C CG  . GLU A 1 249 ? 20.545  0.508   -1.706  1.00 49.90 249 A 1 
ATOM 1944 C CD  . GLU A 1 249 ? 19.793  1.747   -2.247  1.00 47.10 249 A 1 
ATOM 1945 O OE1 . GLU A 1 249 ? 20.480  2.772   -2.478  1.00 44.37 249 A 1 
ATOM 1946 O OE2 . GLU A 1 249 ? 18.538  1.755   -2.338  1.00 41.91 249 A 1 
ATOM 1947 N N   . GLU A 1 250 ? 18.636  -3.388  0.011   1.00 62.18 250 A 1 
ATOM 1948 C CA  . GLU A 1 250 ? 17.860  -4.288  0.851   1.00 60.95 250 A 1 
ATOM 1949 C C   . GLU A 1 250 ? 18.793  -5.198  1.648   1.00 59.93 250 A 1 
ATOM 1950 O O   . GLU A 1 250 ? 18.625  -5.236  2.860   1.00 56.81 250 A 1 
ATOM 1951 C CB  . GLU A 1 250 ? 16.824  -5.097  0.060   1.00 58.76 250 A 1 
ATOM 1952 C CG  . GLU A 1 250 ? 15.525  -4.310  -0.192  1.00 52.44 250 A 1 
ATOM 1953 C CD  . GLU A 1 250 ? 14.381  -5.180  -0.764  1.00 49.54 250 A 1 
ATOM 1954 O OE1 . GLU A 1 250 ? 13.240  -4.654  -0.809  1.00 47.59 250 A 1 
ATOM 1955 O OE2 . GLU A 1 250 ? 14.602  -6.370  -1.079  1.00 44.44 250 A 1 
ATOM 1956 N N   . GLU A 1 251 ? 19.817  -5.819  1.082   1.00 57.71 251 A 1 
ATOM 1957 C CA  . GLU A 1 251 ? 20.730  -6.704  1.834   1.00 58.79 251 A 1 
ATOM 1958 C C   . GLU A 1 251 ? 21.459  -6.008  3.000   1.00 58.69 251 A 1 
ATOM 1959 O O   . GLU A 1 251 ? 21.668  -6.623  4.047   1.00 55.66 251 A 1 
ATOM 1960 C CB  . GLU A 1 251 ? 21.756  -7.389  0.912   1.00 57.10 251 A 1 
ATOM 1961 C CG  . GLU A 1 251 ? 21.189  -8.668  0.268   1.00 51.05 251 A 1 
ATOM 1962 C CD  . GLU A 1 251 ? 22.256  -9.551  -0.411  1.00 48.25 251 A 1 
ATOM 1963 O OE1 . GLU A 1 251 ? 21.924  -10.735 -0.676  1.00 44.29 251 A 1 
ATOM 1964 O OE2 . GLU A 1 251 ? 23.412  -9.107  -0.566  1.00 43.60 251 A 1 
ATOM 1965 N N   . ASN A 1 252 ? 21.778  -4.725  2.853   1.00 59.83 252 A 1 
ATOM 1966 C CA  . ASN A 1 252 ? 22.528  -3.957  3.854   1.00 60.81 252 A 1 
ATOM 1967 C C   . ASN A 1 252 ? 21.659  -3.194  4.868   1.00 61.63 252 A 1 
ATOM 1968 O O   . ASN A 1 252 ? 22.193  -2.622  5.826   1.00 59.41 252 A 1 
ATOM 1969 C CB  . ASN A 1 252 ? 23.494  -3.035  3.109   1.00 57.79 252 A 1 
ATOM 1970 C CG  . ASN A 1 252 ? 24.646  -3.812  2.490   1.00 50.69 252 A 1 
ATOM 1971 O OD1 . ASN A 1 252 ? 25.378  -4.509  3.174   1.00 47.42 252 A 1 
ATOM 1972 N ND2 . ASN A 1 252 ? 24.863  -3.700  1.208   1.00 44.92 252 A 1 
ATOM 1973 N N   . PHE A 1 253 ? 20.340  -3.148  4.690   1.00 62.39 253 A 1 
ATOM 1974 C CA  . PHE A 1 253 ? 19.429  -2.400  5.554   1.00 62.81 253 A 1 
ATOM 1975 C C   . PHE A 1 253 ? 18.871  -3.295  6.668   1.00 65.35 253 A 1 
ATOM 1976 O O   . PHE A 1 253 ? 18.173  -4.258  6.377   1.00 62.32 253 A 1 
ATOM 1977 C CB  . PHE A 1 253 ? 18.324  -1.795  4.689   1.00 58.74 253 A 1 
ATOM 1978 C CG  . PHE A 1 253 ? 17.322  -0.985  5.489   1.00 55.25 253 A 1 
ATOM 1979 C CD1 . PHE A 1 253 ? 16.077  -1.540  5.828   1.00 53.66 253 A 1 
ATOM 1980 C CD2 . PHE A 1 253 ? 17.661  0.306   5.920   1.00 52.02 253 A 1 
ATOM 1981 C CE1 . PHE A 1 253 ? 15.171  -0.801  6.603   1.00 46.53 253 A 1 
ATOM 1982 C CE2 . PHE A 1 253 ? 16.756  1.044   6.696   1.00 48.50 253 A 1 
ATOM 1983 C CZ  . PHE A 1 253 ? 15.514  0.486   7.038   1.00 49.00 253 A 1 
ATOM 1984 N N   . ASP A 1 254 ? 19.130  -2.996  7.933   1.00 65.17 254 A 1 
ATOM 1985 C CA  . ASP A 1 254 ? 18.565  -3.749  9.056   1.00 67.20 254 A 1 
ATOM 1986 C C   . ASP A 1 254 ? 17.251  -3.106  9.545   1.00 68.37 254 A 1 
ATOM 1987 O O   . ASP A 1 254 ? 17.295  -2.066  10.213  1.00 64.53 254 A 1 
ATOM 1988 C CB  . ASP A 1 254 ? 19.604  -3.877  10.178  1.00 62.83 254 A 1 
ATOM 1989 C CG  . ASP A 1 254 ? 19.097  -4.728  11.351  1.00 56.57 254 A 1 
ATOM 1990 O OD1 . ASP A 1 254 ? 17.996  -5.315  11.236  1.00 54.55 254 A 1 
ATOM 1991 O OD2 . ASP A 1 254 ? 19.818  -4.779  12.370  1.00 52.12 254 A 1 
ATOM 1992 N N   . PRO A 1 255 ? 16.076  -3.687  9.241   1.00 67.04 255 A 1 
ATOM 1993 C CA  . PRO A 1 255 ? 14.789  -3.131  9.658   1.00 67.82 255 A 1 
ATOM 1994 C C   . PRO A 1 255 ? 14.514  -3.297  11.159  1.00 69.70 255 A 1 
ATOM 1995 O O   . PRO A 1 255 ? 13.597  -2.663  11.674  1.00 67.64 255 A 1 
ATOM 1996 C CB  . PRO A 1 255 ? 13.748  -3.858  8.801   1.00 65.19 255 A 1 
ATOM 1997 C CG  . PRO A 1 255 ? 14.384  -5.223  8.551   1.00 63.24 255 A 1 
ATOM 1998 C CD  . PRO A 1 255 ? 15.874  -4.900  8.459   1.00 67.24 255 A 1 
ATOM 1999 N N   . THR A 1 256 ? 15.280  -4.108  11.882  1.00 69.23 256 A 1 
ATOM 2000 C CA  . THR A 1 256 ? 15.029  -4.381  13.312  1.00 68.85 256 A 1 
ATOM 2001 C C   . THR A 1 256 ? 15.287  -3.174  14.219  1.00 70.30 256 A 1 
ATOM 2002 O O   . THR A 1 256 ? 14.741  -3.111  15.323  1.00 66.25 256 A 1 
ATOM 2003 C CB  . THR A 1 256 ? 15.833  -5.584  13.824  1.00 65.52 256 A 1 
ATOM 2004 O OG1 . THR A 1 256 ? 17.213  -5.325  13.831  1.00 59.12 256 A 1 
ATOM 2005 C CG2 . THR A 1 256 ? 15.570  -6.865  13.032  1.00 58.16 256 A 1 
ATOM 2006 N N   . GLY A 1 257 ? 16.063  -2.198  13.741  1.00 68.53 257 A 1 
ATOM 2007 C CA  . GLY A 1 257 ? 16.350  -0.943  14.440  1.00 68.37 257 A 1 
ATOM 2008 C C   . GLY A 1 257 ? 15.337  0.182   14.203  1.00 71.16 257 A 1 
ATOM 2009 O O   . GLY A 1 257 ? 15.531  1.272   14.732  1.00 67.15 257 A 1 
ATOM 2010 N N   . LEU A 1 258 ? 14.296  -0.029  13.396  1.00 76.12 258 A 1 
ATOM 2011 C CA  . LEU A 1 258 ? 13.261  0.974   13.155  1.00 78.01 258 A 1 
ATOM 2012 C C   . LEU A 1 258 ? 12.157  0.922   14.223  1.00 82.97 258 A 1 
ATOM 2013 O O   . LEU A 1 258 ? 11.828  -0.158  14.722  1.00 82.29 258 A 1 
ATOM 2014 C CB  . LEU A 1 258 ? 12.656  0.812   11.753  1.00 73.41 258 A 1 
ATOM 2015 C CG  . LEU A 1 258 ? 13.595  1.152   10.587  1.00 68.62 258 A 1 
ATOM 2016 C CD1 . LEU A 1 258 ? 12.811  0.942   9.286   1.00 64.95 258 A 1 
ATOM 2017 C CD2 . LEU A 1 258 ? 14.080  2.600   10.604  1.00 61.90 258 A 1 
ATOM 2018 N N   . PRO A 1 259 ? 11.518  2.077   14.535  1.00 83.74 259 A 1 
ATOM 2019 C CA  . PRO A 1 259 ? 10.370  2.104   15.428  1.00 84.30 259 A 1 
ATOM 2020 C C   . PRO A 1 259 ? 9.190   1.330   14.827  1.00 86.62 259 A 1 
ATOM 2021 O O   . PRO A 1 259 ? 8.832   1.504   13.661  1.00 85.56 259 A 1 
ATOM 2022 C CB  . PRO A 1 259 ? 10.048  3.583   15.646  1.00 81.33 259 A 1 
ATOM 2023 C CG  . PRO A 1 259 ? 10.578  4.254   14.382  1.00 76.57 259 A 1 
ATOM 2024 C CD  . PRO A 1 259 ? 11.798  3.414   14.031  1.00 78.85 259 A 1 
ATOM 2025 N N   . ILE A 1 260 ? 8.549   0.496   15.640  1.00 89.45 260 A 1 
ATOM 2026 C CA  . ILE A 1 260 ? 7.390   -0.298  15.225  1.00 91.00 260 A 1 
ATOM 2027 C C   . ILE A 1 260 ? 6.160   0.603   15.162  1.00 91.26 260 A 1 
ATOM 2028 O O   . ILE A 1 260 ? 5.656   1.064   16.188  1.00 90.01 260 A 1 
ATOM 2029 C CB  . ILE A 1 260 ? 7.169   -1.510  16.161  1.00 91.20 260 A 1 
ATOM 2030 C CG1 . ILE A 1 260 ? 8.426   -2.406  16.194  1.00 89.27 260 A 1 
ATOM 2031 C CG2 . ILE A 1 260 ? 5.935   -2.309  15.698  1.00 89.26 260 A 1 
ATOM 2032 C CD1 . ILE A 1 260 ? 8.309   -3.624  17.119  1.00 86.11 260 A 1 
ATOM 2033 N N   . LYS A 1 261 ? 5.617   0.816   13.963  1.00 91.25 261 A 1 
ATOM 2034 C CA  . LYS A 1 261 ? 4.341   1.516   13.777  1.00 91.02 261 A 1 
ATOM 2035 C C   . LYS A 1 261 ? 3.179   0.604   14.159  1.00 92.42 261 A 1 
ATOM 2036 O O   . LYS A 1 261 ? 2.959   -0.437  13.537  1.00 91.83 261 A 1 
ATOM 2037 C CB  . LYS A 1 261 ? 4.189   1.982   12.334  1.00 88.75 261 A 1 
ATOM 2038 C CG  . LYS A 1 261 ? 5.204   3.044   11.890  1.00 84.35 261 A 1 
ATOM 2039 C CD  . LYS A 1 261 ? 4.844   3.379   10.442  1.00 80.35 261 A 1 
ATOM 2040 C CE  . LYS A 1 261 ? 5.700   4.426   9.769   1.00 72.06 261 A 1 
ATOM 2041 N NZ  . LYS A 1 261 ? 5.132   4.693   8.418   1.00 66.47 261 A 1 
ATOM 2042 N N   . LEU A 1 262 ? 2.413   1.011   15.166  1.00 92.77 262 A 1 
ATOM 2043 C CA  . LEU A 1 262 ? 1.341   0.229   15.759  1.00 93.28 262 A 1 
ATOM 2044 C C   . LEU A 1 262 ? -0.001  0.952   15.629  1.00 93.21 262 A 1 
ATOM 2045 O O   . LEU A 1 262 ? -0.215  1.987   16.254  1.00 91.70 262 A 1 
ATOM 2046 C CB  . LEU A 1 262 ? 1.722   -0.043  17.224  1.00 92.92 262 A 1 
ATOM 2047 C CG  . LEU A 1 262 ? 0.689   -0.871  17.994  1.00 91.61 262 A 1 
ATOM 2048 C CD1 . LEU A 1 262 ? 0.526   -2.271  17.402  1.00 87.92 262 A 1 
ATOM 2049 C CD2 . LEU A 1 262 ? 1.145   -0.987  19.449  1.00 88.03 262 A 1 
ATOM 2050 N N   . ALA A 1 263 ? -0.937  0.390   14.863  1.00 93.36 263 A 1 
ATOM 2051 C CA  . ALA A 1 263 ? -2.299  0.911   14.762  1.00 93.14 263 A 1 
ATOM 2052 C C   . ALA A 1 263 ? -3.249  0.156   15.693  1.00 93.69 263 A 1 
ATOM 2053 O O   . ALA A 1 263 ? -3.279  -1.071  15.701  1.00 93.19 263 A 1 
ATOM 2054 C CB  . ALA A 1 263 ? -2.774  0.867   13.310  1.00 92.02 263 A 1 
ATOM 2055 N N   . ILE A 1 264 ? -4.078  0.893   16.449  1.00 93.31 264 A 1 
ATOM 2056 C CA  . ILE A 1 264 ? -5.139  0.327   17.286  1.00 92.90 264 A 1 
ATOM 2057 C C   . ILE A 1 264 ? -6.478  0.568   16.593  1.00 92.33 264 A 1 
ATOM 2058 O O   . ILE A 1 264 ? -6.970  1.697   16.534  1.00 90.69 264 A 1 
ATOM 2059 C CB  . ILE A 1 264 ? -5.105  0.890   18.720  1.00 92.28 264 A 1 
ATOM 2060 C CG1 . ILE A 1 264 ? -3.709  0.706   19.360  1.00 90.59 264 A 1 
ATOM 2061 C CG2 . ILE A 1 264 ? -6.191  0.191   19.563  1.00 90.07 264 A 1 
ATOM 2062 C CD1 . ILE A 1 264 ? -3.586  1.265   20.781  1.00 85.61 264 A 1 
ATOM 2063 N N   . VAL A 1 265 ? -7.095  -0.490  16.077  1.00 91.85 265 A 1 
ATOM 2064 C CA  . VAL A 1 265 ? -8.321  -0.421  15.272  1.00 91.80 265 A 1 
ATOM 2065 C C   . VAL A 1 265 ? -9.441  -1.266  15.872  1.00 92.00 265 A 1 
ATOM 2066 O O   . VAL A 1 265 ? -9.215  -2.131  16.709  1.00 91.35 265 A 1 
ATOM 2067 C CB  . VAL A 1 265 ? -8.068  -0.782  13.797  1.00 91.00 265 A 1 
ATOM 2068 C CG1 . VAL A 1 265 ? -6.932  0.056   13.202  1.00 85.03 265 A 1 
ATOM 2069 C CG2 . VAL A 1 265 ? -7.756  -2.264  13.595  1.00 85.42 265 A 1 
ATOM 2070 N N   . GLY A 1 266 ? -10.674 -1.004  15.456  1.00 89.36 266 A 1 
ATOM 2071 C CA  . GLY A 1 266 ? -11.862 -1.682  15.960  1.00 88.75 266 A 1 
ATOM 2072 C C   . GLY A 1 266 ? -13.080 -0.770  15.938  1.00 87.64 266 A 1 
ATOM 2073 O O   . GLY A 1 266 ? -12.962 0.438   15.716  1.00 85.47 266 A 1 
ATOM 2074 N N   . ARG A 1 267 ? -14.249 -1.320  16.215  1.00 87.99 267 A 1 
ATOM 2075 C CA  . ARG A 1 267 ? -15.511 -0.571  16.256  1.00 86.59 267 A 1 
ATOM 2076 C C   . ARG A 1 267 ? -15.497 0.581   17.270  1.00 86.47 267 A 1 
ATOM 2077 O O   . ARG A 1 267 ? -14.664 0.611   18.184  1.00 83.89 267 A 1 
ATOM 2078 C CB  . ARG A 1 267 ? -16.660 -1.541  16.543  1.00 84.66 267 A 1 
ATOM 2079 C CG  . ARG A 1 267 ? -16.965 -2.438  15.331  1.00 78.25 267 A 1 
ATOM 2080 C CD  . ARG A 1 267 ? -18.211 -3.280  15.587  1.00 77.61 267 A 1 
ATOM 2081 N NE  . ARG A 1 267 ? -17.967 -4.308  16.615  1.00 71.27 267 A 1 
ATOM 2082 C CZ  . ARG A 1 267 ? -18.811 -4.784  17.500  1.00 66.55 267 A 1 
ATOM 2083 N NH1 . ARG A 1 267 ? -20.031 -4.331  17.629  1.00 60.14 267 A 1 
ATOM 2084 N NH2 . ARG A 1 267 ? -18.430 -5.750  18.288  1.00 55.37 267 A 1 
ATOM 2085 N N   . PRO A 1 268 ? -16.418 1.551   17.162  1.00 84.13 268 A 1 
ATOM 2086 C CA  . PRO A 1 268 ? -16.668 2.507   18.235  1.00 82.99 268 A 1 
ATOM 2087 C C   . PRO A 1 268 ? -16.960 1.790   19.559  1.00 83.55 268 A 1 
ATOM 2088 O O   . PRO A 1 268 ? -17.558 0.717   19.578  1.00 80.79 268 A 1 
ATOM 2089 C CB  . PRO A 1 268 ? -17.850 3.359   17.760  1.00 80.10 268 A 1 
ATOM 2090 C CG  . PRO A 1 268 ? -17.788 3.237   16.237  1.00 77.23 268 A 1 
ATOM 2091 C CD  . PRO A 1 268 ? -17.292 1.810   16.030  1.00 79.93 268 A 1 
ATOM 2092 N N   . ASN A 1 269 ? -16.514 2.377   20.666  1.00 84.95 269 A 1 
ATOM 2093 C CA  . ASN A 1 269 ? -16.800 1.924   22.037  1.00 85.66 269 A 1 
ATOM 2094 C C   . ASN A 1 269 ? -16.228 0.552   22.460  1.00 87.21 269 A 1 
ATOM 2095 O O   . ASN A 1 269 ? -16.446 0.143   23.602  1.00 85.16 269 A 1 
ATOM 2096 C CB  . ASN A 1 269 ? -18.301 2.072   22.324  1.00 82.88 269 A 1 
ATOM 2097 C CG  . ASN A 1 269 ? -18.793 3.488   22.077  1.00 76.09 269 A 1 
ATOM 2098 O OD1 . ASN A 1 269 ? -18.073 4.452   22.258  1.00 68.90 269 A 1 
ATOM 2099 N ND2 . ASN A 1 269 ? -20.016 3.659   21.637  1.00 68.40 269 A 1 
ATOM 2100 N N   . VAL A 1 270 ? -15.413 -0.117  21.647  1.00 88.81 270 A 1 
ATOM 2101 C CA  . VAL A 1 270 ? -14.717 -1.361  22.049  1.00 89.92 270 A 1 
ATOM 2102 C C   . VAL A 1 270 ? -13.588 -1.131  23.068  1.00 90.92 270 A 1 
ATOM 2103 O O   . VAL A 1 270 ? -13.025 -2.085  23.608  1.00 90.27 270 A 1 
ATOM 2104 C CB  . VAL A 1 270 ? -14.171 -2.137  20.834  1.00 89.55 270 A 1 
ATOM 2105 C CG1 . VAL A 1 270 ? -15.286 -2.477  19.843  1.00 85.79 270 A 1 
ATOM 2106 C CG2 . VAL A 1 270 ? -13.053 -1.377  20.107  1.00 86.30 270 A 1 
ATOM 2107 N N   . GLY A 1 271 ? -13.246 0.130   23.359  1.00 88.58 271 A 1 
ATOM 2108 C CA  . GLY A 1 271 ? -12.233 0.509   24.344  1.00 88.89 271 A 1 
ATOM 2109 C C   . GLY A 1 271 ? -10.857 0.851   23.767  1.00 89.50 271 A 1 
ATOM 2110 O O   . GLY A 1 271 ? -9.886  0.839   24.518  1.00 88.44 271 A 1 
ATOM 2111 N N   . LYS A 1 272 ? -10.751 1.206   22.475  1.00 90.49 272 A 1 
ATOM 2112 C CA  . LYS A 1 272 ? -9.496  1.647   21.825  1.00 89.51 272 A 1 
ATOM 2113 C C   . LYS A 1 272 ? -8.799  2.759   22.606  1.00 89.13 272 A 1 
ATOM 2114 O O   . LYS A 1 272 ? -7.670  2.583   23.047  1.00 87.67 272 A 1 
ATOM 2115 C CB  . LYS A 1 272 ? -9.748  2.140   20.394  1.00 88.14 272 A 1 
ATOM 2116 C CG  . LYS A 1 272 ? -10.330 1.078   19.460  1.00 86.18 272 A 1 
ATOM 2117 C CD  . LYS A 1 272 ? -10.406 1.590   18.016  1.00 83.87 272 A 1 
ATOM 2118 C CE  . LYS A 1 272 ? -11.356 2.781   17.810  1.00 79.91 272 A 1 
ATOM 2119 N NZ  . LYS A 1 272 ? -12.774 2.361   17.826  1.00 76.76 272 A 1 
ATOM 2120 N N   . SER A 1 273 ? -9.498  3.859   22.871  1.00 86.98 273 A 1 
ATOM 2121 C CA  . SER A 1 273 ? -8.920  5.009   23.578  1.00 85.81 273 A 1 
ATOM 2122 C C   . SER A 1 273 ? -8.553  4.685   25.027  1.00 86.39 273 A 1 
ATOM 2123 O O   . SER A 1 273 ? -7.574  5.209   25.546  1.00 84.59 273 A 1 
ATOM 2124 C CB  . SER A 1 273 ? -9.885  6.195   23.543  1.00 82.45 273 A 1 
ATOM 2125 O OG  . SER A 1 273 ? -10.537 6.299   22.286  1.00 72.68 273 A 1 
ATOM 2126 N N   . THR A 1 274 ? -9.302  3.791   25.686  1.00 88.08 274 A 1 
ATOM 2127 C CA  . THR A 1 274 ? -8.961  3.285   27.025  1.00 88.51 274 A 1 
ATOM 2128 C C   . THR A 1 274 ? -7.674  2.470   26.978  1.00 88.95 274 A 1 
ATOM 2129 O O   . THR A 1 274 ? -6.819  2.650   27.841  1.00 88.10 274 A 1 
ATOM 2130 C CB  . THR A 1 274 ? -10.096 2.420   27.594  1.00 88.55 274 A 1 
ATOM 2131 O OG1 . THR A 1 274 ? -11.334 3.077   27.448  1.00 83.91 274 A 1 
ATOM 2132 C CG2 . THR A 1 274 ? -9.920  2.124   29.081  1.00 83.76 274 A 1 
ATOM 2133 N N   . LEU A 1 275 ? -7.513  1.616   25.967  1.00 89.88 275 A 1 
ATOM 2134 C CA  . LEU A 1 275 ? -6.307  0.829   25.744  1.00 90.44 275 A 1 
ATOM 2135 C C   . LEU A 1 275 ? -5.105  1.726   25.429  1.00 90.16 275 A 1 
ATOM 2136 O O   . LEU A 1 275 ? -4.069  1.574   26.067  1.00 89.19 275 A 1 
ATOM 2137 C CB  . LEU A 1 275 ? -6.577  -0.200  24.633  1.00 91.25 275 A 1 
ATOM 2138 C CG  . LEU A 1 275 ? -5.380  -1.105  24.306  1.00 91.02 275 A 1 
ATOM 2139 C CD1 . LEU A 1 275 ? -4.900  -1.891  25.526  1.00 87.88 275 A 1 
ATOM 2140 C CD2 . LEU A 1 275 ? -5.786  -2.103  23.220  1.00 88.34 275 A 1 
ATOM 2141 N N   . THR A 1 276 ? -5.254  2.701   24.528  1.00 89.20 276 A 1 
ATOM 2142 C CA  . THR A 1 276 ? -4.190  3.671   24.217  1.00 88.20 276 A 1 
ATOM 2143 C C   . THR A 1 276 ? -3.752  4.437   25.462  1.00 88.04 276 A 1 
ATOM 2144 O O   . THR A 1 276 ? -2.565  4.482   25.765  1.00 86.61 276 A 1 
ATOM 2145 C CB  . THR A 1 276 ? -4.637  4.666   23.136  1.00 86.94 276 A 1 
ATOM 2146 O OG1 . THR A 1 276 ? -5.126  3.996   22.000  1.00 80.83 276 A 1 
ATOM 2147 C CG2 . THR A 1 276 ? -3.487  5.553   22.666  1.00 80.66 276 A 1 
ATOM 2148 N N   . ASN A 1 277 ? -4.693  4.985   26.238  1.00 86.94 277 A 1 
ATOM 2149 C CA  . ASN A 1 277 ? -4.367  5.709   27.472  1.00 85.81 277 A 1 
ATOM 2150 C C   . ASN A 1 277 ? -3.706  4.806   28.521  1.00 86.54 277 A 1 
ATOM 2151 O O   . ASN A 1 277 ? -2.830  5.265   29.247  1.00 84.95 277 A 1 
ATOM 2152 C CB  . ASN A 1 277 ? -5.649  6.330   28.048  1.00 83.30 277 A 1 
ATOM 2153 C CG  . ASN A 1 277 ? -6.152  7.521   27.253  1.00 77.68 277 A 1 
ATOM 2154 O OD1 . ASN A 1 277 ? -5.452  8.167   26.498  1.00 71.08 277 A 1 
ATOM 2155 N ND2 . ASN A 1 277 ? -7.398  7.884   27.422  1.00 69.66 277 A 1 
ATOM 2156 N N   . ARG A 1 278 ? -4.109  3.537   28.609  1.00 89.18 278 A 1 
ATOM 2157 C CA  . ARG A 1 278 ? -3.475  2.559   29.501  1.00 89.69 278 A 1 
ATOM 2158 C C   . ARG A 1 278 ? -2.033  2.299   29.083  1.00 90.02 278 A 1 
ATOM 2159 O O   . ARG A 1 278 ? -1.160  2.361   29.936  1.00 88.29 278 A 1 
ATOM 2160 C CB  . ARG A 1 278 ? -4.299  1.262   29.534  1.00 89.92 278 A 1 
ATOM 2161 C CG  . ARG A 1 278 ? -3.688  0.168   30.422  1.00 86.58 278 A 1 
ATOM 2162 C CD  . ARG A 1 278 ? -3.586  0.556   31.903  1.00 85.45 278 A 1 
ATOM 2163 N NE  . ARG A 1 278 ? -4.933  0.675   32.501  1.00 81.49 278 A 1 
ATOM 2164 C CZ  . ARG A 1 278 ? -5.195  0.885   33.783  1.00 78.46 278 A 1 
ATOM 2165 N NH1 . ARG A 1 278 ? -4.253  1.062   34.658  1.00 68.78 278 A 1 
ATOM 2166 N NH2 . ARG A 1 278 ? -6.428  0.899   34.199  1.00 69.70 278 A 1 
ATOM 2167 N N   . ILE A 1 279 ? -1.793  2.056   27.798  1.00 89.50 279 A 1 
ATOM 2168 C CA  . ILE A 1 279 ? -0.452  1.845   27.237  1.00 89.34 279 A 1 
ATOM 2169 C C   . ILE A 1 279 ? 0.448   3.052   27.529  1.00 88.49 279 A 1 
ATOM 2170 O O   . ILE A 1 279 ? 1.538   2.878   28.057  1.00 86.45 279 A 1 
ATOM 2171 C CB  . ILE A 1 279 ? -0.567  1.550   25.723  1.00 89.59 279 A 1 
ATOM 2172 C CG1 . ILE A 1 279 ? -1.139  0.125   25.511  1.00 87.86 279 A 1 
ATOM 2173 C CG2 . ILE A 1 279 ? 0.786   1.693   25.007  1.00 87.35 279 A 1 
ATOM 2174 C CD1 . ILE A 1 279 ? -1.547  -0.172  24.063  1.00 85.38 279 A 1 
ATOM 2175 N N   . LEU A 1 280 ? -0.035  4.273   27.257  1.00 86.74 280 A 1 
ATOM 2176 C CA  . LEU A 1 280 ? 0.732   5.510   27.470  1.00 84.81 280 A 1 
ATOM 2177 C C   . LEU A 1 280 ? 0.956   5.853   28.955  1.00 84.17 280 A 1 
ATOM 2178 O O   . LEU A 1 280 ? 1.845   6.637   29.267  1.00 80.35 280 A 1 
ATOM 2179 C CB  . LEU A 1 280 ? 0.013   6.672   26.764  1.00 83.30 280 A 1 
ATOM 2180 C CG  . LEU A 1 280 ? -0.062  6.557   25.229  1.00 80.56 280 A 1 
ATOM 2181 C CD1 . LEU A 1 280 ? -0.896  7.716   24.677  1.00 77.56 280 A 1 
ATOM 2182 C CD2 . LEU A 1 280 ? 1.308   6.587   24.565  1.00 77.38 280 A 1 
ATOM 2183 N N   . GLY A 1 281 ? 0.140   5.307   29.851  1.00 82.78 281 A 1 
ATOM 2184 C CA  . GLY A 1 281 ? 0.239   5.511   31.299  1.00 81.98 281 A 1 
ATOM 2185 C C   . GLY A 1 281 ? 0.981   4.397   32.051  1.00 82.38 281 A 1 
ATOM 2186 O O   . GLY A 1 281 ? 0.971   4.414   33.278  1.00 77.53 281 A 1 
ATOM 2187 N N   . GLU A 1 282 ? 1.555   3.408   31.366  1.00 78.16 282 A 1 
ATOM 2188 C CA  . GLU A 1 282 ? 2.390   2.386   32.008  1.00 77.19 282 A 1 
ATOM 2189 C C   . GLU A 1 282 ? 3.737   2.987   32.453  1.00 76.82 282 A 1 
ATOM 2190 O O   . GLU A 1 282 ? 4.398   3.680   31.686  1.00 71.31 282 A 1 
ATOM 2191 C CB  . GLU A 1 282 ? 2.624   1.164   31.084  1.00 74.77 282 A 1 
ATOM 2192 C CG  . GLU A 1 282 ? 1.440   0.182   31.039  1.00 69.82 282 A 1 
ATOM 2193 C CD  . GLU A 1 282 ? 1.680   -1.099  30.203  1.00 68.19 282 A 1 
ATOM 2194 O OE1 . GLU A 1 282 ? 0.702   -1.869  30.033  1.00 61.65 282 A 1 
ATOM 2195 O OE2 . GLU A 1 282 ? 2.820   -1.391  29.778  1.00 63.62 282 A 1 
ATOM 2196 N N   . ASP A 1 283 ? 4.201   2.640   33.662  1.00 74.32 283 A 1 
ATOM 2197 C CA  . ASP A 1 283 ? 5.467   3.140   34.243  1.00 74.25 283 A 1 
ATOM 2198 C C   . ASP A 1 283 ? 6.715   2.847   33.382  1.00 73.58 283 A 1 
ATOM 2199 O O   . ASP A 1 283 ? 7.770   3.452   33.565  1.00 68.31 283 A 1 
ATOM 2200 C CB  . ASP A 1 283 ? 5.686   2.496   35.629  1.00 71.32 283 A 1 
ATOM 2201 C CG  . ASP A 1 283 ? 4.625   2.840   36.679  1.00 63.97 283 A 1 
ATOM 2202 O OD1 . ASP A 1 283 ? 4.118   3.977   36.664  1.00 58.89 283 A 1 
ATOM 2203 O OD2 . ASP A 1 283 ? 4.336   1.944   37.501  1.00 58.84 283 A 1 
ATOM 2204 N N   . ARG A 1 284 ? 6.608   1.900   32.461  1.00 74.09 284 A 1 
ATOM 2205 C CA  . ARG A 1 284 ? 7.687   1.477   31.550  1.00 74.47 284 A 1 
ATOM 2206 C C   . ARG A 1 284 ? 7.671   2.195   30.204  1.00 76.09 284 A 1 
ATOM 2207 O O   . ARG A 1 284 ? 8.523   1.908   29.365  1.00 72.41 284 A 1 
ATOM 2208 C CB  . ARG A 1 284 ? 7.628   -0.038  31.337  1.00 72.45 284 A 1 
ATOM 2209 C CG  . ARG A 1 284 ? 7.753   -0.819  32.642  1.00 69.22 284 A 1 
ATOM 2210 C CD  . ARG A 1 284 ? 7.808   -2.304  32.304  1.00 66.77 284 A 1 
ATOM 2211 N NE  . ARG A 1 284 ? 7.840   -3.136  33.511  1.00 58.29 284 A 1 
ATOM 2212 C CZ  . ARG A 1 284 ? 8.120   -4.424  33.533  1.00 51.12 284 A 1 
ATOM 2213 N NH1 . ARG A 1 284 ? 8.414   -5.078  32.437  1.00 47.07 284 A 1 
ATOM 2214 N NH2 . ARG A 1 284 ? 8.104   -5.082  34.664  1.00 44.02 284 A 1 
ATOM 2215 N N   . VAL A 1 285 ? 6.698   3.076   29.983  1.00 72.06 285 A 1 
ATOM 2216 C CA  . VAL A 1 285 ? 6.504   3.778   28.718  1.00 74.98 285 A 1 
ATOM 2217 C C   . VAL A 1 285 ? 6.972   5.220   28.858  1.00 75.29 285 A 1 
ATOM 2218 O O   . VAL A 1 285 ? 6.460   5.981   29.675  1.00 75.40 285 A 1 
ATOM 2219 C CB  . VAL A 1 285 ? 5.043   3.691   28.249  1.00 74.14 285 A 1 
ATOM 2220 C CG1 . VAL A 1 285 ? 4.802   4.535   26.995  1.00 67.77 285 A 1 
ATOM 2221 C CG2 . VAL A 1 285 ? 4.684   2.232   27.920  1.00 70.86 285 A 1 
ATOM 2222 N N   . VAL A 1 286 ? 7.919   5.617   28.018  1.00 71.58 286 A 1 
ATOM 2223 C CA  . VAL A 1 286 ? 8.364   7.004   27.887  1.00 73.86 286 A 1 
ATOM 2224 C C   . VAL A 1 286 ? 7.756   7.579   26.613  1.00 74.32 286 A 1 
ATOM 2225 O O   . VAL A 1 286 ? 8.016   7.080   25.521  1.00 74.38 286 A 1 
ATOM 2226 C CB  . VAL A 1 286 ? 9.899   7.106   27.898  1.00 72.34 286 A 1 
ATOM 2227 C CG1 . VAL A 1 286 ? 10.345  8.569   27.837  1.00 65.51 286 A 1 
ATOM 2228 C CG2 . VAL A 1 286 ? 10.481  6.482   29.176  1.00 70.81 286 A 1 
ATOM 2229 N N   . VAL A 1 287 ? 6.928   8.620   26.752  1.00 74.37 287 A 1 
ATOM 2230 C CA  . VAL A 1 287 ? 6.328   9.331   25.612  1.00 73.32 287 A 1 
ATOM 2231 C C   . VAL A 1 287 ? 7.199   10.533  25.264  1.00 71.43 287 A 1 
ATOM 2232 O O   . VAL A 1 287 ? 7.529   11.334  26.137  1.00 70.06 287 A 1 
ATOM 2233 C CB  . VAL A 1 287 ? 4.877   9.759   25.897  1.00 72.42 287 A 1 
ATOM 2234 C CG1 . VAL A 1 287 ? 4.230   10.414  24.666  1.00 66.30 287 A 1 
ATOM 2235 C CG2 . VAL A 1 287 ? 4.014   8.558   26.299  1.00 69.88 287 A 1 
ATOM 2236 N N   . TYR A 1 288 ? 7.541   10.685  23.994  1.00 71.42 288 A 1 
ATOM 2237 C CA  . TYR A 1 288 ? 8.341   11.811  23.527  1.00 69.59 288 A 1 
ATOM 2238 C C   . TYR A 1 288 ? 7.440   12.923  22.979  1.00 67.45 288 A 1 
ATOM 2239 O O   . TYR A 1 288 ? 6.671   12.719  22.041  1.00 63.27 288 A 1 
ATOM 2240 C CB  . TYR A 1 288 ? 9.363   11.334  22.492  1.00 67.04 288 A 1 
ATOM 2241 C CG  . TYR A 1 288 ? 10.353  10.313  23.030  1.00 63.25 288 A 1 
ATOM 2242 C CD1 . TYR A 1 288 ? 11.408  10.735  23.860  1.00 59.59 288 A 1 
ATOM 2243 C CD2 . TYR A 1 288 ? 10.210  8.950   22.713  1.00 58.82 288 A 1 
ATOM 2244 C CE1 . TYR A 1 288 ? 12.327  9.796   24.369  1.00 53.88 288 A 1 
ATOM 2245 C CE2 . TYR A 1 288 ? 11.131  8.010   23.221  1.00 56.05 288 A 1 
ATOM 2246 C CZ  . TYR A 1 288 ? 12.194  8.434   24.043  1.00 54.95 288 A 1 
ATOM 2247 O OH  . TYR A 1 288 ? 13.100  7.541   24.522  1.00 50.46 288 A 1 
ATOM 2248 N N   . ASP A 1 289 ? 7.576   14.131  23.519  1.00 60.17 289 A 1 
ATOM 2249 C CA  . ASP A 1 289 ? 7.009   15.326  22.906  1.00 57.13 289 A 1 
ATOM 2250 C C   . ASP A 1 289 ? 7.964   15.842  21.825  1.00 53.01 289 A 1 
ATOM 2251 O O   . ASP A 1 289 ? 9.006   16.435  22.112  1.00 50.24 289 A 1 
ATOM 2252 C CB  . ASP A 1 289 ? 6.698   16.394  23.965  1.00 53.67 289 A 1 
ATOM 2253 C CG  . ASP A 1 289 ? 5.376   16.162  24.702  1.00 50.48 289 A 1 
ATOM 2254 O OD1 . ASP A 1 289 ? 4.414   15.690  24.042  1.00 47.60 289 A 1 
ATOM 2255 O OD2 . ASP A 1 289 ? 5.304   16.569  25.878  1.00 46.24 289 A 1 
ATOM 2256 N N   . MET A 1 290 ? 7.622   15.637  20.563  1.00 49.80 290 A 1 
ATOM 2257 C CA  . MET A 1 290 ? 8.372   16.226  19.452  1.00 48.59 290 A 1 
ATOM 2258 C C   . MET A 1 290 ? 8.027   17.718  19.291  1.00 47.36 290 A 1 
ATOM 2259 O O   . MET A 1 290 ? 6.867   18.053  19.001  1.00 44.93 290 A 1 
ATOM 2260 C CB  . MET A 1 290 ? 8.159   15.456  18.139  1.00 45.75 290 A 1 
ATOM 2261 C CG  . MET A 1 290 ? 8.988   14.171  18.081  1.00 41.56 290 A 1 
ATOM 2262 S SD  . MET A 1 290 ? 9.293   13.572  16.390  1.00 39.44 290 A 1 
ATOM 2263 C CE  . MET A 1 290 ? 7.724   12.734  16.031  1.00 37.80 290 A 1 
ATOM 2264 N N   . PRO A 1 291 ? 8.998   18.641  19.412  1.00 42.80 291 A 1 
ATOM 2265 C CA  . PRO A 1 291 ? 8.775   20.055  19.155  1.00 40.62 291 A 1 
ATOM 2266 C C   . PRO A 1 291 ? 8.364   20.282  17.694  1.00 41.79 291 A 1 
ATOM 2267 O O   . PRO A 1 291 ? 9.105   19.954  16.769  1.00 40.92 291 A 1 
ATOM 2268 C CB  . PRO A 1 291 ? 10.089  20.771  19.501  1.00 37.27 291 A 1 
ATOM 2269 C CG  . PRO A 1 291 ? 10.856  19.758  20.356  1.00 38.67 291 A 1 
ATOM 2270 C CD  . PRO A 1 291 ? 10.369  18.413  19.832  1.00 43.23 291 A 1 
ATOM 2271 N N   . GLY A 1 292 ? 7.194   20.879  17.473  1.00 37.17 292 A 1 
ATOM 2272 C CA  . GLY A 1 292 ? 6.719   21.254  16.131  1.00 36.67 292 A 1 
ATOM 2273 C C   . GLY A 1 292 ? 5.680   20.320  15.508  1.00 38.54 292 A 1 
ATOM 2274 O O   . GLY A 1 292 ? 5.263   20.583  14.374  1.00 36.50 292 A 1 
ATOM 2275 N N   . THR A 1 293 ? 5.198   19.292  16.210  1.00 40.08 293 A 1 
ATOM 2276 C CA  . THR A 1 293 ? 3.962   18.596  15.824  1.00 40.41 293 A 1 
ATOM 2277 C C   . THR A 1 293 ? 2.770   19.487  16.169  1.00 41.06 293 A 1 
ATOM 2278 O O   . THR A 1 293 ? 2.481   19.763  17.334  1.00 38.96 293 A 1 
ATOM 2279 C CB  . THR A 1 293 ? 3.849   17.194  16.446  1.00 37.51 293 A 1 
ATOM 2280 O OG1 . THR A 1 293 ? 3.978   17.231  17.847  1.00 36.41 293 A 1 
ATOM 2281 C CG2 . THR A 1 293 ? 4.927   16.254  15.905  1.00 35.38 293 A 1 
ATOM 2282 N N   . THR A 1 294 ? 2.088   20.008  15.147  1.00 36.63 294 A 1 
ATOM 2283 C CA  . THR A 1 294 ? 0.834   20.752  15.310  1.00 37.46 294 A 1 
ATOM 2284 C C   . THR A 1 294 ? -0.213  19.893  16.032  1.00 40.29 294 A 1 
ATOM 2285 O O   . THR A 1 294 ? -0.110  18.667  16.067  1.00 38.28 294 A 1 
ATOM 2286 C CB  . THR A 1 294 ? 0.308   21.240  13.950  1.00 32.56 294 A 1 
ATOM 2287 O OG1 . THR A 1 294 ? 0.355   20.198  13.002  1.00 29.32 294 A 1 
ATOM 2288 C CG2 . THR A 1 294 ? 1.158   22.389  13.400  1.00 27.76 294 A 1 
ATOM 2289 N N   . ARG A 1 295 ? -1.235  20.543  16.606  1.00 37.33 295 A 1 
ATOM 2290 C CA  . ARG A 1 295 ? -2.326  19.976  17.437  1.00 37.42 295 A 1 
ATOM 2291 C C   . ARG A 1 295 ? -3.074  18.742  16.876  1.00 39.83 295 A 1 
ATOM 2292 O O   . ARG A 1 295 ? -3.906  18.191  17.595  1.00 39.30 295 A 1 
ATOM 2293 C CB  . ARG A 1 295 ? -3.328  21.108  17.749  1.00 33.72 295 A 1 
ATOM 2294 C CG  . ARG A 1 295 ? -2.994  21.887  19.025  1.00 29.98 295 A 1 
ATOM 2295 C CD  . ARG A 1 295 ? -3.983  23.045  19.212  1.00 27.96 295 A 1 
ATOM 2296 N NE  . ARG A 1 295 ? -3.904  23.650  20.561  1.00 25.05 295 A 1 
ATOM 2297 C CZ  . ARG A 1 295 ? -4.463  24.788  20.943  1.00 24.02 295 A 1 
ATOM 2298 N NH1 . ARG A 1 295 ? -5.131  25.547  20.115  1.00 24.09 295 A 1 
ATOM 2299 N NH2 . ARG A 1 295 ? -4.359  25.190  22.178  1.00 24.23 295 A 1 
ATOM 2300 N N   . ASP A 1 296 ? -2.767  18.309  15.655  1.00 43.06 296 A 1 
ATOM 2301 C CA  . ASP A 1 296 ? -3.426  17.223  14.915  1.00 43.63 296 A 1 
ATOM 2302 C C   . ASP A 1 296 ? -2.476  16.062  14.539  1.00 46.11 296 A 1 
ATOM 2303 O O   . ASP A 1 296 ? -2.742  15.326  13.593  1.00 44.67 296 A 1 
ATOM 2304 C CB  . ASP A 1 296 ? -4.126  17.827  13.682  1.00 40.19 296 A 1 
ATOM 2305 C CG  . ASP A 1 296 ? -5.164  18.893  14.056  1.00 36.24 296 A 1 
ATOM 2306 O OD1 . ASP A 1 296 ? -6.002  18.617  14.940  1.00 32.56 296 A 1 
ATOM 2307 O OD2 . ASP A 1 296 ? -5.088  19.999  13.481  1.00 31.35 296 A 1 
ATOM 2308 N N   . SER A 1 297 ? -1.344  15.868  15.244  1.00 47.79 297 A 1 
ATOM 2309 C CA  . SER A 1 297 ? -0.440  14.751  14.941  1.00 47.62 297 A 1 
ATOM 2310 C C   . SER A 1 297 ? -1.082  13.400  15.284  1.00 51.43 297 A 1 
ATOM 2311 O O   . SER A 1 297 ? -1.299  13.092  16.459  1.00 50.16 297 A 1 
ATOM 2312 C CB  . SER A 1 297 ? 0.919   14.898  15.640  1.00 41.97 297 A 1 
ATOM 2313 O OG  . SER A 1 297 ? 0.786   14.873  17.050  1.00 37.63 297 A 1 
ATOM 2314 N N   . ILE A 1 298 ? -1.319  12.593  14.254  1.00 65.41 298 A 1 
ATOM 2315 C CA  . ILE A 1 298 ? -1.886  11.233  14.320  1.00 66.86 298 A 1 
ATOM 2316 C C   . ILE A 1 298 ? -0.899  10.237  14.965  1.00 71.17 298 A 1 
ATOM 2317 O O   . ILE A 1 298 ? -1.304  9.177   15.419  1.00 68.76 298 A 1 
ATOM 2318 C CB  . ILE A 1 298 ? -2.314  10.815  12.883  1.00 61.31 298 A 1 
ATOM 2319 C CG1 . ILE A 1 298 ? -3.420  11.763  12.350  1.00 53.65 298 A 1 
ATOM 2320 C CG2 . ILE A 1 298 ? -2.804  9.364   12.795  1.00 51.48 298 A 1 
ATOM 2321 C CD1 . ILE A 1 298 ? -3.716  11.615  10.845  1.00 47.18 298 A 1 
ATOM 2322 N N   . TYR A 1 299 ? 0.385   10.573  15.028  1.00 78.86 299 A 1 
ATOM 2323 C CA  . TYR A 1 299 ? 1.464   9.689   15.466  1.00 78.72 299 A 1 
ATOM 2324 C C   . TYR A 1 299 ? 1.951   10.057  16.873  1.00 79.94 299 A 1 
ATOM 2325 O O   . TYR A 1 299 ? 2.306   11.209  17.129  1.00 78.65 299 A 1 
ATOM 2326 C CB  . TYR A 1 299 ? 2.604   9.733   14.448  1.00 76.91 299 A 1 
ATOM 2327 C CG  . TYR A 1 299 ? 2.180   9.363   13.033  1.00 74.14 299 A 1 
ATOM 2328 C CD1 . TYR A 1 299 ? 2.135   8.014   12.639  1.00 70.84 299 A 1 
ATOM 2329 C CD2 . TYR A 1 299 ? 1.806   10.371  12.120  1.00 69.05 299 A 1 
ATOM 2330 C CE1 . TYR A 1 299 ? 1.727   7.671   11.331  1.00 67.32 299 A 1 
ATOM 2331 C CE2 . TYR A 1 299 ? 1.391   10.029  10.815  1.00 66.53 299 A 1 
ATOM 2332 C CZ  . TYR A 1 299 ? 1.354   8.677   10.417  1.00 68.37 299 A 1 
ATOM 2333 O OH  . TYR A 1 299 ? 0.966   8.354   9.156   1.00 65.09 299 A 1 
ATOM 2334 N N   . ILE A 1 300 ? 1.998   9.079   17.773  1.00 82.71 300 A 1 
ATOM 2335 C CA  . ILE A 1 300 ? 2.475   9.219   19.153  1.00 83.37 300 A 1 
ATOM 2336 C C   . ILE A 1 300 ? 3.721   8.337   19.321  1.00 85.16 300 A 1 
ATOM 2337 O O   . ILE A 1 300 ? 3.585   7.117   19.442  1.00 84.81 300 A 1 
ATOM 2338 C CB  . ILE A 1 300 ? 1.365   8.869   20.171  1.00 82.00 300 A 1 
ATOM 2339 C CG1 . ILE A 1 300 ? 0.075   9.689   19.913  1.00 78.22 300 A 1 
ATOM 2340 C CG2 . ILE A 1 300 ? 1.888   9.106   21.596  1.00 77.71 300 A 1 
ATOM 2341 C CD1 . ILE A 1 300 ? -1.123  9.251   20.767  1.00 72.44 300 A 1 
ATOM 2342 N N   . PRO A 1 301 ? 4.935   8.916   19.301  1.00 82.91 301 A 1 
ATOM 2343 C CA  . PRO A 1 301 ? 6.157   8.168   19.547  1.00 82.29 301 A 1 
ATOM 2344 C C   . PRO A 1 301 ? 6.273   7.802   21.031  1.00 83.96 301 A 1 
ATOM 2345 O O   . PRO A 1 301 ? 6.012   8.629   21.912  1.00 83.12 301 A 1 
ATOM 2346 C CB  . PRO A 1 301 ? 7.293   9.072   19.069  1.00 79.53 301 A 1 
ATOM 2347 C CG  . PRO A 1 301 ? 6.738   10.476  19.303  1.00 75.83 301 A 1 
ATOM 2348 C CD  . PRO A 1 301 ? 5.242   10.320  19.048  1.00 78.28 301 A 1 
ATOM 2349 N N   . MET A 1 302 ? 6.673   6.572   21.300  1.00 84.44 302 A 1 
ATOM 2350 C CA  . MET A 1 302 ? 6.904   6.045   22.639  1.00 85.39 302 A 1 
ATOM 2351 C C   . MET A 1 302 ? 8.030   5.014   22.637  1.00 85.96 302 A 1 
ATOM 2352 O O   . MET A 1 302 ? 8.296   4.369   21.629  1.00 85.39 302 A 1 
ATOM 2353 C CB  . MET A 1 302 ? 5.604   5.444   23.223  1.00 84.36 302 A 1 
ATOM 2354 C CG  . MET A 1 302 ? 5.055   4.259   22.411  1.00 79.91 302 A 1 
ATOM 2355 S SD  . MET A 1 302 ? 3.664   3.365   23.174  1.00 81.36 302 A 1 
ATOM 2356 C CE  . MET A 1 302 ? 4.579   2.262   24.285  1.00 71.53 302 A 1 
ATOM 2357 N N   . GLU A 1 303 ? 8.656   4.828   23.789  1.00 86.81 303 A 1 
ATOM 2358 C CA  . GLU A 1 303 ? 9.626   3.757   24.020  1.00 87.64 303 A 1 
ATOM 2359 C C   . GLU A 1 303 ? 9.122   2.855   25.136  1.00 88.02 303 A 1 
ATOM 2360 O O   . GLU A 1 303 ? 8.605   3.338   26.149  1.00 85.72 303 A 1 
ATOM 2361 C CB  . GLU A 1 303 ? 10.986  4.366   24.360  1.00 85.39 303 A 1 
ATOM 2362 C CG  . GLU A 1 303 ? 12.125  3.339   24.445  1.00 77.61 303 A 1 
ATOM 2363 C CD  . GLU A 1 303 ? 13.445  3.995   24.878  1.00 77.32 303 A 1 
ATOM 2364 O OE1 . GLU A 1 303 ? 14.245  3.308   25.550  1.00 67.83 303 A 1 
ATOM 2365 O OE2 . GLU A 1 303 ? 13.636  5.195   24.573  1.00 69.13 303 A 1 
ATOM 2366 N N   . ARG A 1 304 ? 9.267   1.550   24.962  1.00 88.90 304 A 1 
ATOM 2367 C CA  . ARG A 1 304 ? 8.928   0.551   25.969  1.00 89.07 304 A 1 
ATOM 2368 C C   . ARG A 1 304 ? 9.962   -0.566  25.967  1.00 88.50 304 A 1 
ATOM 2369 O O   . ARG A 1 304 ? 10.239  -1.130  24.913  1.00 85.97 304 A 1 
ATOM 2370 C CB  . ARG A 1 304 ? 7.517   0.015   25.703  1.00 88.48 304 A 1 
ATOM 2371 C CG  . ARG A 1 304 ? 7.043   -0.925  26.823  1.00 86.74 304 A 1 
ATOM 2372 C CD  . ARG A 1 304 ? 5.613   -1.357  26.550  1.00 84.42 304 A 1 
ATOM 2373 N NE  . ARG A 1 304 ? 5.027   -2.139  27.650  1.00 79.61 304 A 1 
ATOM 2374 C CZ  . ARG A 1 304 ? 5.026   -3.447  27.796  1.00 76.56 304 A 1 
ATOM 2375 N NH1 . ARG A 1 304 ? 5.660   -4.242  26.987  1.00 70.17 304 A 1 
ATOM 2376 N NH2 . ARG A 1 304 ? 4.358   -3.975  28.768  1.00 69.57 304 A 1 
ATOM 2377 N N   . ASP A 1 305 ? 10.495  -0.879  27.141  1.00 88.35 305 A 1 
ATOM 2378 C CA  . ASP A 1 305 ? 11.488  -1.939  27.346  1.00 87.77 305 A 1 
ATOM 2379 C C   . ASP A 1 305 ? 12.706  -1.816  26.393  1.00 87.90 305 A 1 
ATOM 2380 O O   . ASP A 1 305 ? 13.249  -2.810  25.920  1.00 84.35 305 A 1 
ATOM 2381 C CB  . ASP A 1 305 ? 10.788  -3.325  27.368  1.00 86.19 305 A 1 
ATOM 2382 C CG  . ASP A 1 305 ? 9.753   -3.475  28.503  1.00 82.67 305 A 1 
ATOM 2383 O OD1 . ASP A 1 305 ? 10.052  -3.049  29.644  1.00 76.96 305 A 1 
ATOM 2384 O OD2 . ASP A 1 305 ? 8.654   -4.036  28.279  1.00 77.39 305 A 1 
ATOM 2385 N N   . GLY A 1 306 ? 13.136  -0.573  26.101  1.00 87.53 306 A 1 
ATOM 2386 C CA  . GLY A 1 306 ? 14.271  -0.263  25.219  1.00 86.59 306 A 1 
ATOM 2387 C C   . GLY A 1 306 ? 13.981  -0.378  23.718  1.00 87.14 306 A 1 
ATOM 2388 O O   . GLY A 1 306 ? 14.909  -0.286  22.918  1.00 83.93 306 A 1 
ATOM 2389 N N   . ARG A 1 307 ? 12.719  -0.575  23.317  1.00 88.48 307 A 1 
ATOM 2390 C CA  . ARG A 1 307 ? 12.298  -0.599  21.907  1.00 89.25 307 A 1 
ATOM 2391 C C   . ARG A 1 307 ? 11.371  0.570   21.589  1.00 89.97 307 A 1 
ATOM 2392 O O   . ARG A 1 307 ? 10.455  0.880   22.351  1.00 88.00 307 A 1 
ATOM 2393 C CB  . ARG A 1 307 ? 11.685  -1.966  21.565  1.00 87.77 307 A 1 
ATOM 2394 C CG  . ARG A 1 307 ? 11.554  -2.174  20.046  1.00 83.52 307 A 1 
ATOM 2395 C CD  . ARG A 1 307 ? 11.439  -3.664  19.698  1.00 80.27 307 A 1 
ATOM 2396 N NE  . ARG A 1 307 ? 11.471  -3.896  18.241  1.00 74.49 307 A 1 
ATOM 2397 C CZ  . ARG A 1 307 ? 11.655  -5.059  17.630  1.00 69.98 307 A 1 
ATOM 2398 N NH1 . ARG A 1 307 ? 11.831  -6.171  18.272  1.00 63.59 307 A 1 
ATOM 2399 N NH2 . ARG A 1 307 ? 11.673  -5.137  16.337  1.00 61.89 307 A 1 
ATOM 2400 N N   . GLU A 1 308 ? 11.605  1.206   20.446  1.00 87.66 308 A 1 
ATOM 2401 C CA  . GLU A 1 308 ? 10.814  2.339   19.971  1.00 87.87 308 A 1 
ATOM 2402 C C   . GLU A 1 308 ? 9.542   1.880   19.242  1.00 89.48 308 A 1 
ATOM 2403 O O   . GLU A 1 308 ? 9.556   0.956   18.423  1.00 88.50 308 A 1 
ATOM 2404 C CB  . GLU A 1 308 ? 11.656  3.255   19.075  1.00 84.83 308 A 1 
ATOM 2405 C CG  . GLU A 1 308 ? 12.850  3.902   19.806  1.00 78.96 308 A 1 
ATOM 2406 C CD  . GLU A 1 308 ? 13.614  4.913   18.933  1.00 74.55 308 A 1 
ATOM 2407 O OE1 . GLU A 1 308 ? 14.461  5.642   19.492  1.00 64.86 308 A 1 
ATOM 2408 O OE2 . GLU A 1 308 ? 13.339  4.991   17.713  1.00 63.64 308 A 1 
ATOM 2409 N N   . TYR A 1 309 ? 8.444   2.576   19.515  1.00 88.25 309 A 1 
ATOM 2410 C CA  . TYR A 1 309 ? 7.141   2.383   18.885  1.00 88.83 309 A 1 
ATOM 2411 C C   . TYR A 1 309 ? 6.559   3.727   18.448  1.00 88.37 309 A 1 
ATOM 2412 O O   . TYR A 1 309 ? 6.813   4.766   19.053  1.00 86.86 309 A 1 
ATOM 2413 C CB  . TYR A 1 309 ? 6.168   1.672   19.840  1.00 89.80 309 A 1 
ATOM 2414 C CG  . TYR A 1 309 ? 6.600   0.294   20.303  1.00 90.86 309 A 1 
ATOM 2415 C CD1 . TYR A 1 309 ? 6.127   -0.859  19.649  1.00 87.30 309 A 1 
ATOM 2416 C CD2 . TYR A 1 309 ? 7.487   0.168   21.387  1.00 88.31 309 A 1 
ATOM 2417 C CE1 . TYR A 1 309 ? 6.550   -2.136  20.064  1.00 87.68 309 A 1 
ATOM 2418 C CE2 . TYR A 1 309 ? 7.920   -1.105  21.803  1.00 88.22 309 A 1 
ATOM 2419 C CZ  . TYR A 1 309 ? 7.454   -2.259  21.139  1.00 89.89 309 A 1 
ATOM 2420 O OH  . TYR A 1 309 ? 7.887   -3.487  21.525  1.00 88.96 309 A 1 
ATOM 2421 N N   . VAL A 1 310 ? 5.713   3.699   17.437  1.00 88.79 310 A 1 
ATOM 2422 C CA  . VAL A 1 310 ? 4.883   4.828   17.022  1.00 88.17 310 A 1 
ATOM 2423 C C   . VAL A 1 310 ? 3.436   4.369   17.015  1.00 89.50 310 A 1 
ATOM 2424 O O   . VAL A 1 310 ? 3.029   3.603   16.144  1.00 89.02 310 A 1 
ATOM 2425 C CB  . VAL A 1 310 ? 5.329   5.380   15.654  1.00 85.90 310 A 1 
ATOM 2426 C CG1 . VAL A 1 310 ? 4.441   6.551   15.221  1.00 79.69 310 A 1 
ATOM 2427 C CG2 . VAL A 1 310 ? 6.775   5.887   15.694  1.00 79.49 310 A 1 
ATOM 2428 N N   . LEU A 1 311 ? 2.644   4.834   17.984  1.00 88.90 311 A 1 
ATOM 2429 C CA  . LEU A 1 311 ? 1.207   4.575   17.993  1.00 88.32 311 A 1 
ATOM 2430 C C   . LEU A 1 311 ? 0.524   5.465   16.962  1.00 87.45 311 A 1 
ATOM 2431 O O   . LEU A 1 311 ? 0.689   6.684   16.986  1.00 85.37 311 A 1 
ATOM 2432 C CB  . LEU A 1 311 ? 0.603   4.797   19.388  1.00 87.59 311 A 1 
ATOM 2433 C CG  . LEU A 1 311 ? 1.148   3.891   20.500  1.00 82.54 311 A 1 
ATOM 2434 C CD1 . LEU A 1 311 ? 0.428   4.211   21.810  1.00 76.86 311 A 1 
ATOM 2435 C CD2 . LEU A 1 311 ? 0.927   2.413   20.200  1.00 75.79 311 A 1 
ATOM 2436 N N   . ILE A 1 312 ? -0.281  4.860   16.095  1.00 88.18 312 A 1 
ATOM 2437 C CA  . ILE A 1 312 ? -1.127  5.566   15.136  1.00 85.80 312 A 1 
ATOM 2438 C C   . ILE A 1 312 ? -2.518  5.709   15.754  1.00 82.28 312 A 1 
ATOM 2439 O O   . ILE A 1 312 ? -3.270  4.740   15.895  1.00 74.82 312 A 1 
ATOM 2440 C CB  . ILE A 1 312 ? -1.137  4.867   13.759  1.00 84.46 312 A 1 
ATOM 2441 C CG1 . ILE A 1 312 ? 0.300   4.577   13.262  1.00 81.61 312 A 1 
ATOM 2442 C CG2 . ILE A 1 312 ? -1.889  5.768   12.763  1.00 81.06 312 A 1 
ATOM 2443 C CD1 . ILE A 1 312 ? 0.366   3.860   11.914  1.00 77.48 312 A 1 
ATOM 2444 N N   . ASP A 1 313 ? -2.861  6.941   16.158  1.00 69.94 313 A 1 
ATOM 2445 C CA  . ASP A 1 313 ? -4.119  7.263   16.818  1.00 63.09 313 A 1 
ATOM 2446 C C   . ASP A 1 313 ? -5.262  7.402   15.802  1.00 61.43 313 A 1 
ATOM 2447 O O   . ASP A 1 313 ? -5.448  8.438   15.161  1.00 57.33 313 A 1 
ATOM 2448 C CB  . ASP A 1 313 ? -3.953  8.514   17.687  1.00 57.06 313 A 1 
ATOM 2449 C CG  . ASP A 1 313 ? -5.240  8.886   18.439  1.00 51.51 313 A 1 
ATOM 2450 O OD1 . ASP A 1 313 ? -6.195  8.072   18.482  1.00 50.17 313 A 1 
ATOM 2451 O OD2 . ASP A 1 313 ? -5.298  10.012  18.984  1.00 47.27 313 A 1 
ATOM 2452 N N   . THR A 1 314 ? -6.091  6.356   15.686  1.00 64.19 314 A 1 
ATOM 2453 C CA  . THR A 1 314 ? -7.294  6.359   14.837  1.00 55.86 314 A 1 
ATOM 2454 C C   . THR A 1 314 ? -8.471  7.133   15.434  1.00 54.86 314 A 1 
ATOM 2455 O O   . THR A 1 314 ? -9.459  7.377   14.742  1.00 49.61 314 A 1 
ATOM 2456 C CB  . THR A 1 314 ? -7.740  4.923   14.512  1.00 48.10 314 A 1 
ATOM 2457 O OG1 . THR A 1 314 ? -8.081  4.223   15.686  1.00 44.87 314 A 1 
ATOM 2458 C CG2 . THR A 1 314 ? -6.651  4.124   13.807  1.00 45.76 314 A 1 
ATOM 2459 N N   . ALA A 1 315 ? -8.412  7.509   16.720  1.00 59.41 315 A 1 
ATOM 2460 C CA  . ALA A 1 315 ? -9.549  8.050   17.469  1.00 54.93 315 A 1 
ATOM 2461 C C   . ALA A 1 315 ? -9.342  9.466   18.046  1.00 54.73 315 A 1 
ATOM 2462 O O   . ALA A 1 315 ? -10.253 9.999   18.682  1.00 49.69 315 A 1 
ATOM 2463 C CB  . ALA A 1 315 ? -9.932  7.019   18.538  1.00 48.30 315 A 1 
ATOM 2464 N N   . GLY A 1 316 ? -8.193  10.103  17.822  1.00 55.98 316 A 1 
ATOM 2465 C CA  . GLY A 1 316 ? -7.945  11.463  18.316  1.00 53.06 316 A 1 
ATOM 2466 C C   . GLY A 1 316 ? -7.751  11.538  19.840  1.00 54.42 316 A 1 
ATOM 2467 O O   . GLY A 1 316 ? -8.275  12.443  20.496  1.00 51.01 316 A 1 
ATOM 2468 N N   . VAL A 1 317 ? -7.001  10.588  20.404  1.00 51.61 317 A 1 
ATOM 2469 C CA  . VAL A 1 317 ? -6.799  10.385  21.856  1.00 48.82 317 A 1 
ATOM 2470 C C   . VAL A 1 317 ? -6.257  11.635  22.568  1.00 49.99 317 A 1 
ATOM 2471 O O   . VAL A 1 317 ? -6.584  11.874  23.733  1.00 46.93 317 A 1 
ATOM 2472 C CB  . VAL A 1 317 ? -5.890  9.162   22.092  1.00 44.25 317 A 1 
ATOM 2473 C CG1 . VAL A 1 317 ? -5.585  8.901   23.568  1.00 40.68 317 A 1 
ATOM 2474 C CG2 . VAL A 1 317 ? -6.556  7.899   21.543  1.00 41.44 317 A 1 
ATOM 2475 N N   . ARG A 1 318 ? -5.533  12.522  21.872  1.00 48.26 318 A 1 
ATOM 2476 C CA  . ARG A 1 318 ? -5.031  13.789  22.455  1.00 46.28 318 A 1 
ATOM 2477 C C   . ARG A 1 318 ? -6.135  14.766  22.909  1.00 47.25 318 A 1 
ATOM 2478 O O   . ARG A 1 318 ? -5.854  15.665  23.699  1.00 44.28 318 A 1 
ATOM 2479 C CB  . ARG A 1 318 ? -4.042  14.480  21.501  1.00 40.52 318 A 1 
ATOM 2480 C CG  . ARG A 1 318 ? -2.650  13.816  21.508  1.00 36.20 318 A 1 
ATOM 2481 C CD  . ARG A 1 318 ? -1.620  14.684  20.769  1.00 34.69 318 A 1 
ATOM 2482 N NE  . ARG A 1 318 ? -0.253  14.117  20.842  1.00 30.88 318 A 1 
ATOM 2483 C CZ  . ARG A 1 318 ? 0.899   14.768  20.695  1.00 29.43 318 A 1 
ATOM 2484 N NH1 . ARG A 1 318 ? 0.952   16.040  20.422  1.00 29.22 318 A 1 
ATOM 2485 N NH2 . ARG A 1 318 ? 2.032   14.137  20.828  1.00 28.49 318 A 1 
ATOM 2486 N N   . LYS A 1 319 ? -7.393  14.608  22.479  1.00 46.59 319 A 1 
ATOM 2487 C CA  . LYS A 1 319 ? -8.502  15.484  22.925  1.00 44.54 319 A 1 
ATOM 2488 C C   . LYS A 1 319 ? -9.048  15.144  24.322  1.00 44.15 319 A 1 
ATOM 2489 O O   . LYS A 1 319 ? -9.839  15.921  24.855  1.00 41.28 319 A 1 
ATOM 2490 C CB  . LYS A 1 319 ? -9.616  15.533  21.865  1.00 39.21 319 A 1 
ATOM 2491 C CG  . LYS A 1 319 ? -9.240  16.447  20.689  1.00 34.40 319 A 1 
ATOM 2492 C CD  . LYS A 1 319 ? -10.402 16.596  19.696  1.00 32.40 319 A 1 
ATOM 2493 C CE  . LYS A 1 319 ? -10.017 17.561  18.574  1.00 27.77 319 A 1 
ATOM 2494 N NZ  . LYS A 1 319 ? -11.075 17.672  17.539  1.00 25.96 319 A 1 
ATOM 2495 N N   . ARG A 1 320 ? -8.652  14.029  24.947  1.00 45.75 320 A 1 
ATOM 2496 C CA  . ARG A 1 320 ? -9.308  13.496  26.162  1.00 44.70 320 A 1 
ATOM 2497 C C   . ARG A 1 320 ? -8.709  13.930  27.515  1.00 44.56 320 A 1 
ATOM 2498 O O   . ARG A 1 320 ? -9.042  13.333  28.535  1.00 41.72 320 A 1 
ATOM 2499 C CB  . ARG A 1 320 ? -9.497  11.981  26.051  1.00 40.41 320 A 1 
ATOM 2500 C CG  . ARG A 1 320 ? -10.580 11.615  25.023  1.00 36.44 320 A 1 
ATOM 2501 C CD  . ARG A 1 320 ? -10.903 10.129  25.140  1.00 34.51 320 A 1 
ATOM 2502 N NE  . ARG A 1 320 ? -11.971 9.703   24.208  1.00 31.38 320 A 1 
ATOM 2503 C CZ  . ARG A 1 320 ? -12.629 8.558   24.262  1.00 28.82 320 A 1 
ATOM 2504 N NH1 . ARG A 1 320 ? -12.409 7.665   25.184  1.00 28.12 320 A 1 
ATOM 2505 N NH2 . ARG A 1 320 ? -13.533 8.276   23.381  1.00 27.80 320 A 1 
ATOM 2506 N N   . ALA A 1 321 ? -7.943  15.016  27.576  1.00 41.15 321 A 1 
ATOM 2507 C CA  . ALA A 1 321 ? -7.690  15.685  28.868  1.00 40.72 321 A 1 
ATOM 2508 C C   . ALA A 1 321 ? -8.934  16.425  29.419  1.00 41.01 321 A 1 
ATOM 2509 O O   . ALA A 1 321 ? -8.962  16.812  30.584  1.00 39.31 321 A 1 
ATOM 2510 C CB  . ALA A 1 321 ? -6.481  16.612  28.720  1.00 38.10 321 A 1 
ATOM 2511 N N   . LYS A 1 322 ? -9.980  16.616  28.605  1.00 40.09 322 A 1 
ATOM 2512 C CA  . LYS A 1 322 ? -11.305 17.103  29.026  1.00 40.47 322 A 1 
ATOM 2513 C C   . LYS A 1 322 ? -12.388 16.188  28.456  1.00 40.56 322 A 1 
ATOM 2514 O O   . LYS A 1 322 ? -12.702 16.249  27.272  1.00 38.44 322 A 1 
ATOM 2515 C CB  . LYS A 1 322 ? -11.513 18.566  28.605  1.00 36.73 322 A 1 
ATOM 2516 C CG  . LYS A 1 322 ? -10.737 19.532  29.513  1.00 31.72 322 A 1 
ATOM 2517 C CD  . LYS A 1 322 ? -11.046 20.993  29.158  1.00 29.17 322 A 1 
ATOM 2518 C CE  . LYS A 1 322 ? -10.337 21.924  30.142  1.00 25.18 322 A 1 
ATOM 2519 N NZ  . LYS A 1 322 ? -10.627 23.348  29.868  1.00 22.95 322 A 1 
ATOM 2520 N N   . ILE A 1 323 ? -12.946 15.363  29.321  1.00 36.49 323 A 1 
ATOM 2521 C CA  . ILE A 1 323 ? -14.127 14.549  29.043  1.00 36.25 323 A 1 
ATOM 2522 C C   . ILE A 1 323 ? -15.303 15.509  28.798  1.00 37.35 323 A 1 
ATOM 2523 O O   . ILE A 1 323 ? -15.817 16.117  29.735  1.00 35.59 323 A 1 
ATOM 2524 C CB  . ILE A 1 323 ? -14.388 13.575  30.227  1.00 32.62 323 A 1 
ATOM 2525 C CG1 . ILE A 1 323 ? -13.175 12.642  30.456  1.00 29.47 323 A 1 
ATOM 2526 C CG2 . ILE A 1 323 ? -15.661 12.748  29.981  1.00 29.93 323 A 1 
ATOM 2527 C CD1 . ILE A 1 323 ? -13.227 11.863  31.785  1.00 28.44 323 A 1 
ATOM 2528 N N   . SER A 1 324 ? -15.698 15.672  27.547  1.00 37.93 324 A 1 
ATOM 2529 C CA  . SER A 1 324 ? -17.008 16.202  27.169  1.00 38.51 324 A 1 
ATOM 2530 C C   . SER A 1 324 ? -17.607 15.281  26.107  1.00 40.14 324 A 1 
ATOM 2531 O O   . SER A 1 324 ? -16.910 14.911  25.159  1.00 38.64 324 A 1 
ATOM 2532 C CB  . SER A 1 324 ? -16.929 17.660  26.698  1.00 35.44 324 A 1 
ATOM 2533 O OG  . SER A 1 324 ? -16.128 17.810  25.539  1.00 32.01 324 A 1 
ATOM 2534 N N   . ASP A 1 325 ? -18.865 14.910  26.290  1.00 34.85 325 A 1 
ATOM 2535 C CA  . ASP A 1 325 ? -19.674 13.975  25.486  1.00 35.98 325 A 1 
ATOM 2536 C C   . ASP A 1 325 ? -19.916 14.431  24.029  1.00 37.43 325 A 1 
ATOM 2537 O O   . ASP A 1 325 ? -21.046 14.511  23.547  1.00 35.79 325 A 1 
ATOM 2538 C CB  . ASP A 1 325 ? -21.019 13.742  26.210  1.00 32.88 325 A 1 
ATOM 2539 C CG  . ASP A 1 325 ? -20.902 12.866  27.454  1.00 29.31 325 A 1 
ATOM 2540 O OD1 . ASP A 1 325 ? -20.221 11.824  27.355  1.00 26.33 325 A 1 
ATOM 2541 O OD2 . ASP A 1 325 ? -21.494 13.255  28.483  1.00 25.54 325 A 1 
ATOM 2542 N N   . THR A 1 326 ? -18.864 14.759  23.287  1.00 39.22 326 A 1 
ATOM 2543 C CA  . THR A 1 326 ? -18.956 14.939  21.842  1.00 40.04 326 A 1 
ATOM 2544 C C   . THR A 1 326 ? -18.763 13.586  21.169  1.00 42.13 326 A 1 
ATOM 2545 O O   . THR A 1 326 ? -17.694 12.987  21.246  1.00 40.74 326 A 1 
ATOM 2546 C CB  . THR A 1 326 ? -18.002 16.012  21.304  1.00 36.82 326 A 1 
ATOM 2547 O OG1 . THR A 1 326 ? -16.835 16.149  22.087  1.00 33.56 326 A 1 
ATOM 2548 C CG2 . THR A 1 326 ? -18.688 17.376  21.299  1.00 32.90 326 A 1 
ATOM 2549 N N   . VAL A 1 327 ? -19.834 13.109  20.535  1.00 39.28 327 A 1 
ATOM 2550 C CA  . VAL A 1 327 ? -19.898 11.895  19.714  1.00 39.93 327 A 1 
ATOM 2551 C C   . VAL A 1 327 ? -18.643 11.797  18.838  1.00 43.40 327 A 1 
ATOM 2552 O O   . VAL A 1 327 ? -18.405 12.658  17.991  1.00 42.85 327 A 1 
ATOM 2553 C CB  . VAL A 1 327 ? -21.175 11.923  18.846  1.00 35.69 327 A 1 
ATOM 2554 C CG1 . VAL A 1 327 ? -21.306 10.692  17.945  1.00 31.58 327 A 1 
ATOM 2555 C CG2 . VAL A 1 327 ? -22.438 12.001  19.724  1.00 31.78 327 A 1 
ATOM 2556 N N   . GLU A 1 328 ? -17.820 10.757  19.065  1.00 48.25 328 A 1 
ATOM 2557 C CA  . GLU A 1 328 ? -16.679 10.449  18.201  1.00 48.03 328 A 1 
ATOM 2558 C C   . GLU A 1 328 ? -17.188 10.249  16.766  1.00 48.81 328 A 1 
ATOM 2559 O O   . GLU A 1 328 ? -17.826 9.243   16.453  1.00 47.23 328 A 1 
ATOM 2560 C CB  . GLU A 1 328 ? -15.921 9.189   18.671  1.00 46.17 328 A 1 
ATOM 2561 C CG  . GLU A 1 328 ? -14.973 9.432   19.853  1.00 41.83 328 A 1 
ATOM 2562 C CD  . GLU A 1 328 ? -14.153 8.184   20.257  1.00 39.35 328 A 1 
ATOM 2563 O OE1 . GLU A 1 328 ? -13.128 8.364   20.961  1.00 36.97 328 A 1 
ATOM 2564 O OE2 . GLU A 1 328 ? -14.560 7.045   19.951  1.00 36.84 328 A 1 
ATOM 2565 N N   . LYS A 1 329 ? -16.910 11.210  15.886  1.00 49.94 329 A 1 
ATOM 2566 C CA  . LYS A 1 329 ? -17.096 11.022  14.446  1.00 48.51 329 A 1 
ATOM 2567 C C   . LYS A 1 329 ? -16.031 10.034  13.974  1.00 49.69 329 A 1 
ATOM 2568 O O   . LYS A 1 329 ? -14.904 10.413  13.670  1.00 47.46 329 A 1 
ATOM 2569 C CB  . LYS A 1 329 ? -17.055 12.357  13.687  1.00 43.63 329 A 1 
ATOM 2570 C CG  . LYS A 1 329 ? -18.285 13.233  13.964  1.00 37.84 329 A 1 
ATOM 2571 C CD  . LYS A 1 329 ? -18.305 14.462  13.044  1.00 36.55 329 A 1 
ATOM 2572 C CE  . LYS A 1 329 ? -19.568 15.298  13.289  1.00 31.55 329 A 1 
ATOM 2573 N NZ  . LYS A 1 329 ? -19.709 16.397  12.304  1.00 29.05 329 A 1 
ATOM 2574 N N   . PHE A 1 330 ? -16.389 8.754   13.982  1.00 51.76 330 A 1 
ATOM 2575 C CA  . PHE A 1 330 ? -15.539 7.683   13.484  1.00 51.26 330 A 1 
ATOM 2576 C C   . PHE A 1 330 ? -15.305 7.887   11.980  1.00 55.35 330 A 1 
ATOM 2577 O O   . PHE A 1 330 ? -16.223 7.720   11.175  1.00 51.67 330 A 1 
ATOM 2578 C CB  . PHE A 1 330 ? -16.206 6.336   13.794  1.00 44.14 330 A 1 
ATOM 2579 C CG  . PHE A 1 330 ? -15.429 5.120   13.333  1.00 39.88 330 A 1 
ATOM 2580 C CD1 . PHE A 1 330 ? -15.794 4.448   12.153  1.00 37.59 330 A 1 
ATOM 2581 C CD2 . PHE A 1 330 ? -14.350 4.647   14.099  1.00 36.81 330 A 1 
ATOM 2582 C CE1 . PHE A 1 330 ? -15.095 3.300   11.751  1.00 32.71 330 A 1 
ATOM 2583 C CE2 . PHE A 1 330 ? -13.647 3.498   13.693  1.00 34.71 330 A 1 
ATOM 2584 C CZ  . PHE A 1 330 ? -14.023 2.817   12.522  1.00 33.32 330 A 1 
ATOM 2585 N N   . SER A 1 331 ? -14.079 8.266   11.609  1.00 59.52 331 A 1 
ATOM 2586 C CA  . SER A 1 331 ? -13.672 8.301   10.208  1.00 61.28 331 A 1 
ATOM 2587 C C   . SER A 1 331 ? -13.118 6.933   9.824   1.00 66.05 331 A 1 
ATOM 2588 O O   . SER A 1 331 ? -12.052 6.521   10.281  1.00 65.27 331 A 1 
ATOM 2589 C CB  . SER A 1 331 ? -12.666 9.414   9.944   1.00 56.11 331 A 1 
ATOM 2590 O OG  . SER A 1 331 ? -12.243 9.370   8.595   1.00 48.12 331 A 1 
ATOM 2591 N N   . VAL A 1 332 ? -13.875 6.211   8.998   1.00 69.88 332 A 1 
ATOM 2592 C CA  . VAL A 1 332 ? -13.438 4.930   8.431   1.00 70.80 332 A 1 
ATOM 2593 C C   . VAL A 1 332 ? -12.144 5.116   7.652   1.00 73.01 332 A 1 
ATOM 2594 O O   . VAL A 1 332 ? -11.222 4.330   7.824   1.00 72.22 332 A 1 
ATOM 2595 C CB  . VAL A 1 332 ? -14.539 4.327   7.545   1.00 68.15 332 A 1 
ATOM 2596 C CG1 . VAL A 1 332 ? -14.079 3.043   6.855   1.00 61.84 332 A 1 
ATOM 2597 C CG2 . VAL A 1 332 ? -15.765 3.987   8.389   1.00 63.10 332 A 1 
ATOM 2598 N N   . ILE A 1 333 ? -12.025 6.202   6.895   1.00 71.93 333 A 1 
ATOM 2599 C CA  . ILE A 1 333 ? -10.843 6.493   6.075   1.00 71.49 333 A 1 
ATOM 2600 C C   . ILE A 1 333 ? -9.581  6.593   6.922   1.00 73.41 333 A 1 
ATOM 2601 O O   . ILE A 1 333 ? -8.593  5.942   6.606   1.00 72.14 333 A 1 
ATOM 2602 C CB  . ILE A 1 333 ? -11.068 7.780   5.265   1.00 69.00 333 A 1 
ATOM 2603 C CG1 . ILE A 1 333 ? -12.206 7.506   4.264   1.00 64.48 333 A 1 
ATOM 2604 C CG2 . ILE A 1 333 ? -9.783  8.227   4.555   1.00 62.62 333 A 1 
ATOM 2605 C CD1 . ILE A 1 333 ? -12.673 8.755   3.548   1.00 57.67 333 A 1 
ATOM 2606 N N   . LYS A 1 334 ? -9.627  7.329   8.038   1.00 75.05 334 A 1 
ATOM 2607 C CA  . LYS A 1 334 ? -8.483  7.428   8.955   1.00 75.25 334 A 1 
ATOM 2608 C C   . LYS A 1 334 ? -8.096  6.072   9.529   1.00 78.12 334 A 1 
ATOM 2609 O O   . LYS A 1 334 ? -6.923  5.821   9.771   1.00 76.74 334 A 1 
ATOM 2610 C CB  . LYS A 1 334 ? -8.787  8.404   10.093  1.00 71.66 334 A 1 
ATOM 2611 C CG  . LYS A 1 334 ? -8.825  9.848   9.589   1.00 65.75 334 A 1 
ATOM 2612 C CD  . LYS A 1 334 ? -9.015  10.815  10.758  1.00 60.80 334 A 1 
ATOM 2613 C CE  . LYS A 1 334 ? -8.988  12.239  10.206  1.00 55.19 334 A 1 
ATOM 2614 N NZ  . LYS A 1 334 ? -9.028  13.243  11.294  1.00 49.40 334 A 1 
ATOM 2615 N N   . THR A 1 335 ? -9.077  5.193   9.751   1.00 80.77 335 A 1 
ATOM 2616 C CA  . THR A 1 335 ? -8.818  3.827   10.216  1.00 82.27 335 A 1 
ATOM 2617 C C   . THR A 1 335 ? -8.142  2.994   9.129   1.00 83.16 335 A 1 
ATOM 2618 O O   . THR A 1 335 ? -7.169  2.306   9.424   1.00 82.59 335 A 1 
ATOM 2619 C CB  . THR A 1 335 ? -10.111 3.153   10.699  1.00 82.65 335 A 1 
ATOM 2620 O OG1 . THR A 1 335 ? -10.718 3.949   11.698  1.00 78.51 335 A 1 
ATOM 2621 C CG2 . THR A 1 335 ? -9.862  1.776   11.312  1.00 79.97 335 A 1 
ATOM 2622 N N   . LEU A 1 336 ? -8.603  3.084   7.874   1.00 80.41 336 A 1 
ATOM 2623 C CA  . LEU A 1 336 ? -7.996  2.384   6.735   1.00 79.36 336 A 1 
ATOM 2624 C C   . LEU A 1 336 ? -6.571  2.889   6.466   1.00 79.74 336 A 1 
ATOM 2625 O O   . LEU A 1 336 ? -5.652  2.080   6.385   1.00 78.66 336 A 1 
ATOM 2626 C CB  . LEU A 1 336 ? -8.890  2.525   5.489   1.00 78.53 336 A 1 
ATOM 2627 C CG  . LEU A 1 336 ? -10.303 1.914   5.603   1.00 74.93 336 A 1 
ATOM 2628 C CD1 . LEU A 1 336 ? -11.075 2.135   4.303   1.00 70.74 336 A 1 
ATOM 2629 C CD2 . LEU A 1 336 ? -10.299 0.426   5.919   1.00 69.55 336 A 1 
ATOM 2630 N N   . GLN A 1 337 ? -6.364  4.208   6.455   1.00 78.78 337 A 1 
ATOM 2631 C CA  . GLN A 1 337 ? -5.038  4.821   6.330   1.00 77.51 337 A 1 
ATOM 2632 C C   . GLN A 1 337 ? -4.102  4.406   7.472   1.00 79.22 337 A 1 
ATOM 2633 O O   . GLN A 1 337 ? -2.937  4.103   7.238   1.00 78.21 337 A 1 
ATOM 2634 C CB  . GLN A 1 337 ? -5.178  6.351   6.317   1.00 74.22 337 A 1 
ATOM 2635 C CG  . GLN A 1 337 ? -5.769  6.891   5.006   1.00 67.86 337 A 1 
ATOM 2636 C CD  . GLN A 1 337 ? -5.981  8.401   5.027   1.00 64.98 337 A 1 
ATOM 2637 O OE1 . GLN A 1 337 ? -6.271  9.013   6.050   1.00 59.71 337 A 1 
ATOM 2638 N NE2 . GLN A 1 337 ? -5.864  9.063   3.899   1.00 56.53 337 A 1 
ATOM 2639 N N   . ALA A 1 338 ? -4.604  4.334   8.708   1.00 82.59 338 A 1 
ATOM 2640 C CA  . ALA A 1 338 ? -3.816  3.860   9.844   1.00 84.26 338 A 1 
ATOM 2641 C C   . ALA A 1 338 ? -3.398  2.392   9.689   1.00 86.04 338 A 1 
ATOM 2642 O O   . ALA A 1 338 ? -2.266  2.052   10.023  1.00 85.98 338 A 1 
ATOM 2643 C CB  . ALA A 1 338 ? -4.616  4.073   11.130  1.00 84.19 338 A 1 
ATOM 2644 N N   . ILE A 1 339 ? -4.280  1.533   9.173   1.00 87.62 339 A 1 
ATOM 2645 C CA  . ILE A 1 339 ? -3.954  0.129   8.869   1.00 87.58 339 A 1 
ATOM 2646 C C   . ILE A 1 339 ? -2.864  0.057   7.793   1.00 86.96 339 A 1 
ATOM 2647 O O   . ILE A 1 339 ? -1.908  -0.697  7.954   1.00 85.68 339 A 1 
ATOM 2648 C CB  . ILE A 1 339 ? -5.220  -0.654  8.449   1.00 87.97 339 A 1 
ATOM 2649 C CG1 . ILE A 1 339 ? -6.183  -0.829  9.646   1.00 86.69 339 A 1 
ATOM 2650 C CG2 . ILE A 1 339 ? -4.862  -2.038  7.877   1.00 86.40 339 A 1 
ATOM 2651 C CD1 . ILE A 1 339 ? -7.619  -1.188  9.234   1.00 84.41 339 A 1 
ATOM 2652 N N   . GLU A 1 340 ? -2.979  0.852   6.729   1.00 85.28 340 A 1 
ATOM 2653 C CA  . GLU A 1 340 ? -2.003  0.858   5.633   1.00 83.10 340 A 1 
ATOM 2654 C C   . GLU A 1 340 ? -0.634  1.393   6.053   1.00 83.75 340 A 1 
ATOM 2655 O O   . GLU A 1 340 ? 0.383   0.874   5.593   1.00 81.29 340 A 1 
ATOM 2656 C CB  . GLU A 1 340 ? -2.540  1.667   4.453   1.00 79.79 340 A 1 
ATOM 2657 C CG  . GLU A 1 340 ? -3.650  0.901   3.724   1.00 73.64 340 A 1 
ATOM 2658 C CD  . GLU A 1 340 ? -4.135  1.628   2.463   1.00 68.94 340 A 1 
ATOM 2659 O OE1 . GLU A 1 340 ? -4.713  0.917   1.603   1.00 61.97 340 A 1 
ATOM 2660 O OE2 . GLU A 1 340 ? -3.950  2.856   2.372   1.00 59.78 340 A 1 
ATOM 2661 N N   . ASP A 1 341 ? -0.576  2.374   6.954   1.00 83.97 341 A 1 
ATOM 2662 C CA  . ASP A 1 341 ? 0.695   2.930   7.437   1.00 83.63 341 A 1 
ATOM 2663 C C   . ASP A 1 341 ? 1.347   2.097   8.558   1.00 85.89 341 A 1 
ATOM 2664 O O   . ASP A 1 341 ? 2.549   2.211   8.813   1.00 85.06 341 A 1 
ATOM 2665 C CB  . ASP A 1 341 ? 0.468   4.388   7.861   1.00 80.24 341 A 1 
ATOM 2666 C CG  . ASP A 1 341 ? 1.779   5.131   8.160   1.00 73.47 341 A 1 
ATOM 2667 O OD1 . ASP A 1 341 ? 2.821   4.854   7.513   1.00 66.84 341 A 1 
ATOM 2668 O OD2 . ASP A 1 341 ? 1.795   5.987   9.067   1.00 64.80 341 A 1 
ATOM 2669 N N   . ALA A 1 342 ? 0.577   1.232   9.231   1.00 89.33 342 A 1 
ATOM 2670 C CA  . ALA A 1 342 ? 1.088   0.426   10.333  1.00 90.36 342 A 1 
ATOM 2671 C C   . ALA A 1 342 ? 1.996   -0.728  9.869   1.00 90.83 342 A 1 
ATOM 2672 O O   . ALA A 1 342 ? 1.816   -1.310  8.802   1.00 90.06 342 A 1 
ATOM 2673 C CB  . ALA A 1 342 ? -0.090  -0.088  11.163  1.00 90.52 342 A 1 
ATOM 2674 N N   . ASN A 1 343 ? 2.934   -1.119  10.720  1.00 92.64 343 A 1 
ATOM 2675 C CA  . ASN A 1 343 ? 3.626   -2.406  10.593  1.00 92.86 343 A 1 
ATOM 2676 C C   . ASN A 1 343 ? 2.810   -3.526  11.251  1.00 94.13 343 A 1 
ATOM 2677 O O   . ASN A 1 343 ? 2.667   -4.610  10.683  1.00 93.38 343 A 1 
ATOM 2678 C CB  . ASN A 1 343 ? 5.008   -2.309  11.239  1.00 91.14 343 A 1 
ATOM 2679 C CG  . ASN A 1 343 ? 5.867   -1.194  10.676  1.00 88.94 343 A 1 
ATOM 2680 O OD1 . ASN A 1 343 ? 6.281   -0.309  11.392  1.00 80.72 343 A 1 
ATOM 2681 N ND2 . ASN A 1 343 ? 6.175   -1.204  9.402   1.00 80.78 343 A 1 
ATOM 2682 N N   . VAL A 1 344 ? 2.259   -3.234  12.436  1.00 94.76 344 A 1 
ATOM 2683 C CA  . VAL A 1 344 ? 1.430   -4.159  13.214  1.00 95.52 344 A 1 
ATOM 2684 C C   . VAL A 1 344 ? 0.095   -3.491  13.530  1.00 95.45 344 A 1 
ATOM 2685 O O   . VAL A 1 344 ? 0.043   -2.327  13.927  1.00 94.49 344 A 1 
ATOM 2686 C CB  . VAL A 1 344 ? 2.131   -4.614  14.507  1.00 95.48 344 A 1 
ATOM 2687 C CG1 . VAL A 1 344 ? 1.317   -5.709  15.220  1.00 93.03 344 A 1 
ATOM 2688 C CG2 . VAL A 1 344 ? 3.536   -5.174  14.246  1.00 92.24 344 A 1 
ATOM 2689 N N   . VAL A 1 345 ? -0.990  -4.231  13.380  1.00 95.95 345 A 1 
ATOM 2690 C CA  . VAL A 1 345 ? -2.346  -3.782  13.684  1.00 96.07 345 A 1 
ATOM 2691 C C   . VAL A 1 345 ? -2.894  -4.578  14.863  1.00 96.51 345 A 1 
ATOM 2692 O O   . VAL A 1 345 ? -2.935  -5.805  14.828  1.00 96.03 345 A 1 
ATOM 2693 C CB  . VAL A 1 345 ? -3.255  -3.892  12.448  1.00 95.03 345 A 1 
ATOM 2694 C CG1 . VAL A 1 345 ? -4.653  -3.354  12.769  1.00 92.24 345 A 1 
ATOM 2695 C CG2 . VAL A 1 345 ? -2.706  -3.087  11.261  1.00 91.99 345 A 1 
ATOM 2696 N N   . MET A 1 346 ? -3.361  -3.880  15.888  1.00 95.39 346 A 1 
ATOM 2697 C CA  . MET A 1 346 ? -4.169  -4.460  16.959  1.00 95.07 346 A 1 
ATOM 2698 C C   . MET A 1 346 ? -5.653  -4.282  16.640  1.00 94.88 346 A 1 
ATOM 2699 O O   . MET A 1 346 ? -6.182  -3.166  16.716  1.00 93.17 346 A 1 
ATOM 2700 C CB  . MET A 1 346 ? -3.832  -3.823  18.307  1.00 93.39 346 A 1 
ATOM 2701 C CG  . MET A 1 346 ? -2.461  -4.259  18.828  1.00 83.39 346 A 1 
ATOM 2702 S SD  . MET A 1 346 ? -2.168  -3.827  20.565  1.00 84.93 346 A 1 
ATOM 2703 C CE  . MET A 1 346 ? -2.100  -2.027  20.464  1.00 74.09 346 A 1 
ATOM 2704 N N   . LEU A 1 347 ? -6.330  -5.376  16.317  1.00 95.53 347 A 1 
ATOM 2705 C CA  . LEU A 1 347 ? -7.780  -5.389  16.143  1.00 95.38 347 A 1 
ATOM 2706 C C   . LEU A 1 347 ? -8.452  -5.610  17.503  1.00 95.76 347 A 1 
ATOM 2707 O O   . LEU A 1 347 ? -8.415  -6.710  18.053  1.00 95.04 347 A 1 
ATOM 2708 C CB  . LEU A 1 347 ? -8.173  -6.459  15.109  1.00 94.66 347 A 1 
ATOM 2709 C CG  . LEU A 1 347 ? -9.696  -6.573  14.888  1.00 93.65 347 A 1 
ATOM 2710 C CD1 . LEU A 1 347 ? -10.307 -5.291  14.328  1.00 89.99 347 A 1 
ATOM 2711 C CD2 . LEU A 1 347 ? -9.995  -7.711  13.914  1.00 89.54 347 A 1 
ATOM 2712 N N   . VAL A 1 348 ? -9.089  -4.562  18.029  1.00 94.81 348 A 1 
ATOM 2713 C CA  . VAL A 1 348 ? -9.783  -4.592  19.322  1.00 94.83 348 A 1 
ATOM 2714 C C   . VAL A 1 348 ? -11.250 -4.965  19.128  1.00 94.61 348 A 1 
ATOM 2715 O O   . VAL A 1 348 ? -11.985 -4.277  18.418  1.00 93.54 348 A 1 
ATOM 2716 C CB  . VAL A 1 348 ? -9.640  -3.265  20.089  1.00 94.46 348 A 1 
ATOM 2717 C CG1 . VAL A 1 348 ? -10.164 -3.408  21.525  1.00 92.17 348 A 1 
ATOM 2718 C CG2 . VAL A 1 348 ? -8.181  -2.797  20.174  1.00 91.77 348 A 1 
ATOM 2719 N N   . ILE A 1 349 ? -11.673 -6.026  19.810  1.00 94.61 349 A 1 
ATOM 2720 C CA  . ILE A 1 349 ? -13.036 -6.565  19.814  1.00 94.60 349 A 1 
ATOM 2721 C C   . ILE A 1 349 ? -13.592 -6.460  21.239  1.00 94.77 349 A 1 
ATOM 2722 O O   . ILE A 1 349 ? -12.872 -6.656  22.213  1.00 93.63 349 A 1 
ATOM 2723 C CB  . ILE A 1 349 ? -13.036 -8.017  19.272  1.00 93.56 349 A 1 
ATOM 2724 C CG1 . ILE A 1 349 ? -12.450 -8.069  17.837  1.00 89.19 349 A 1 
ATOM 2725 C CG2 . ILE A 1 349 ? -14.459 -8.615  19.294  1.00 88.89 349 A 1 
ATOM 2726 C CD1 . ILE A 1 349 ? -12.256 -9.485  17.279  1.00 85.51 349 A 1 
ATOM 2727 N N   . ASP A 1 350 ? -14.875 -6.146  21.375  1.00 94.23 350 A 1 
ATOM 2728 C CA  . ASP A 1 350 ? -15.568 -6.119  22.665  1.00 94.08 350 A 1 
ATOM 2729 C C   . ASP A 1 350 ? -16.084 -7.519  23.022  1.00 94.14 350 A 1 
ATOM 2730 O O   . ASP A 1 350 ? -16.937 -8.058  22.318  1.00 92.58 350 A 1 
ATOM 2731 C CB  . ASP A 1 350 ? -16.699 -5.089  22.596  1.00 92.59 350 A 1 
ATOM 2732 C CG  . ASP A 1 350 ? -17.401 -4.831  23.935  1.00 91.63 350 A 1 
ATOM 2733 O OD1 . ASP A 1 350 ? -17.289 -5.641  24.879  1.00 86.64 350 A 1 
ATOM 2734 O OD2 . ASP A 1 350 ? -18.012 -3.740  24.059  1.00 86.06 350 A 1 
ATOM 2735 N N   . ALA A 1 351 ? -15.602 -8.079  24.125  1.00 93.94 351 A 1 
ATOM 2736 C CA  . ALA A 1 351 ? -16.003 -9.402  24.591  1.00 93.65 351 A 1 
ATOM 2737 C C   . ALA A 1 351 ? -17.513 -9.523  24.868  1.00 93.11 351 A 1 
ATOM 2738 O O   . ALA A 1 351 ? -18.079 -10.595 24.680  1.00 91.05 351 A 1 
ATOM 2739 C CB  . ALA A 1 351 ? -15.195 -9.722  25.851  1.00 93.15 351 A 1 
ATOM 2740 N N   . HIS A 1 352 ? -18.180 -8.437  25.277  1.00 93.55 352 A 1 
ATOM 2741 C CA  . HIS A 1 352 ? -19.625 -8.447  25.553  1.00 92.53 352 A 1 
ATOM 2742 C C   . HIS A 1 352 ? -20.478 -8.422  24.282  1.00 91.82 352 A 1 
ATOM 2743 O O   . HIS A 1 352 ? -21.586 -8.947  24.269  1.00 88.05 352 A 1 
ATOM 2744 C CB  . HIS A 1 352 ? -19.987 -7.231  26.410  1.00 91.40 352 A 1 
ATOM 2745 C CG  . HIS A 1 352 ? -19.420 -7.277  27.799  1.00 90.38 352 A 1 
ATOM 2746 N ND1 . HIS A 1 352 ? -20.018 -7.885  28.883  1.00 74.08 352 A 1 
ATOM 2747 C CD2 . HIS A 1 352 ? -18.265 -6.695  28.227  1.00 75.77 352 A 1 
ATOM 2748 C CE1 . HIS A 1 352 ? -19.234 -7.665  29.949  1.00 77.22 352 A 1 
ATOM 2749 N NE2 . HIS A 1 352 ? -18.157 -6.947  29.599  1.00 80.21 352 A 1 
ATOM 2750 N N   . ALA A 1 353 ? -19.992 -7.763  23.236  1.00 91.34 353 A 1 
ATOM 2751 C CA  . ALA A 1 353 ? -20.726 -7.624  21.978  1.00 89.94 353 A 1 
ATOM 2752 C C   . ALA A 1 353 ? -20.392 -8.736  20.968  1.00 89.08 353 A 1 
ATOM 2753 O O   . ALA A 1 353 ? -21.090 -8.875  19.960  1.00 83.69 353 A 1 
ATOM 2754 C CB  . ALA A 1 353 ? -20.438 -6.229  21.415  1.00 88.29 353 A 1 
ATOM 2755 N N   . GLY A 1 354 ? -19.324 -9.489  21.213  1.00 88.43 354 A 1 
ATOM 2756 C CA  . GLY A 1 354 ? -18.818 -10.499 20.294  1.00 87.52 354 A 1 
ATOM 2757 C C   . GLY A 1 354 ? -18.279 -9.910  18.985  1.00 88.57 354 A 1 
ATOM 2758 O O   . GLY A 1 354 ? -18.058 -8.700  18.844  1.00 85.81 354 A 1 
ATOM 2759 N N   . ILE A 1 355 ? -18.061 -10.788 18.008  1.00 88.99 355 A 1 
ATOM 2760 C CA  . ILE A 1 355 ? -17.547 -10.419 16.681  1.00 88.80 355 A 1 
ATOM 2761 C C   . ILE A 1 355 ? -18.708 -10.007 15.776  1.00 87.88 355 A 1 
ATOM 2762 O O   . ILE A 1 355 ? -19.604 -10.808 15.486  1.00 85.40 355 A 1 
ATOM 2763 C CB  . ILE A 1 355 ? -16.754 -11.571 16.039  1.00 87.81 355 A 1 
ATOM 2764 C CG1 . ILE A 1 355 ? -15.610 -12.052 16.947  1.00 78.55 355 A 1 
ATOM 2765 C CG2 . ILE A 1 355 ? -16.181 -11.133 14.675  1.00 78.30 355 A 1 
ATOM 2766 C CD1 . ILE A 1 355 ? -15.085 -13.415 16.496  1.00 73.10 355 A 1 
ATOM 2767 N N   . SER A 1 356 ? -18.659 -8.774  15.296  1.00 86.96 356 A 1 
ATOM 2768 C CA  . SER A 1 356 ? -19.605 -8.235  14.321  1.00 85.43 356 A 1 
ATOM 2769 C C   . SER A 1 356 ? -19.069 -8.309  12.889  1.00 85.39 356 A 1 
ATOM 2770 O O   . SER A 1 356 ? -17.869 -8.446  12.659  1.00 83.58 356 A 1 
ATOM 2771 C CB  . SER A 1 356 ? -19.944 -6.789  14.670  1.00 83.35 356 A 1 
ATOM 2772 O OG  . SER A 1 356 ? -18.833 -5.955  14.422  1.00 75.90 356 A 1 
ATOM 2773 N N   . ASP A 1 357 ? -19.954 -8.112  11.923  1.00 81.08 357 A 1 
ATOM 2774 C CA  . ASP A 1 357 ? -19.576 -8.035  10.505  1.00 79.79 357 A 1 
ATOM 2775 C C   . ASP A 1 357 ? -18.610 -6.873  10.217  1.00 80.53 357 A 1 
ATOM 2776 O O   . ASP A 1 357 ? -17.756 -6.969  9.335   1.00 79.29 357 A 1 
ATOM 2777 C CB  . ASP A 1 357 ? -20.845 -7.891  9.650   1.00 77.34 357 A 1 
ATOM 2778 C CG  . ASP A 1 357 ? -21.827 -9.051  9.822   1.00 72.06 357 A 1 
ATOM 2779 O OD1 . ASP A 1 357 ? -21.370 -10.170 10.147  1.00 67.74 357 A 1 
ATOM 2780 O OD2 . ASP A 1 357 ? -23.041 -8.788  9.687   1.00 65.37 357 A 1 
ATOM 2781 N N   . GLN A 1 358 ? -18.687 -5.790  11.001  1.00 82.18 358 A 1 
ATOM 2782 C CA  . GLN A 1 358 ? -17.741 -4.679  10.905  1.00 82.02 358 A 1 
ATOM 2783 C C   . GLN A 1 358 ? -16.334 -5.092  11.363  1.00 84.58 358 A 1 
ATOM 2784 O O   . GLN A 1 358 ? -15.349 -4.702  10.735  1.00 83.80 358 A 1 
ATOM 2785 C CB  . GLN A 1 358 ? -18.275 -3.485  11.710  1.00 78.18 358 A 1 
ATOM 2786 C CG  . GLN A 1 358 ? -17.425 -2.224  11.471  1.00 69.48 358 A 1 
ATOM 2787 C CD  . GLN A 1 358 ? -17.921 -1.000  12.238  1.00 66.00 358 A 1 
ATOM 2788 O OE1 . GLN A 1 358 ? -18.775 -1.040  13.109  1.00 60.22 358 A 1 
ATOM 2789 N NE2 . GLN A 1 358 ? -17.382 0.162   11.958  1.00 57.25 358 A 1 
ATOM 2790 N N   . ASP A 1 359 ? -16.221 -5.894  12.424  1.00 86.04 359 A 1 
ATOM 2791 C CA  . ASP A 1 359 ? -14.929 -6.424  12.878  1.00 87.47 359 A 1 
ATOM 2792 C C   . ASP A 1 359 ? -14.328 -7.363  11.821  1.00 88.76 359 A 1 
ATOM 2793 O O   . ASP A 1 359 ? -13.139 -7.269  11.516  1.00 88.48 359 A 1 
ATOM 2794 C CB  . ASP A 1 359 ? -15.076 -7.150  14.228  1.00 87.84 359 A 1 
ATOM 2795 C CG  . ASP A 1 359 ? -15.613 -6.259  15.355  1.00 87.63 359 A 1 
ATOM 2796 O OD1 . ASP A 1 359 ? -15.126 -5.124  15.532  1.00 84.25 359 A 1 
ATOM 2797 O OD2 . ASP A 1 359 ? -16.580 -6.686  16.034  1.00 84.37 359 A 1 
ATOM 2798 N N   . LEU A 1 360 ? -15.159 -8.199  11.192  1.00 86.58 360 A 1 
ATOM 2799 C CA  . LEU A 1 360 ? -14.744 -9.076  10.091  1.00 85.41 360 A 1 
ATOM 2800 C C   . LEU A 1 360 ? -14.326 -8.287  8.844   1.00 85.02 360 A 1 
ATOM 2801 O O   . LEU A 1 360 ? -13.361 -8.659  8.180   1.00 83.71 360 A 1 
ATOM 2802 C CB  . LEU A 1 360 ? -15.885 -10.051 9.750   1.00 84.54 360 A 1 
ATOM 2803 C CG  . LEU A 1 360 ? -16.234 -11.061 10.862  1.00 81.76 360 A 1 
ATOM 2804 C CD1 . LEU A 1 360 ? -17.429 -11.905 10.424  1.00 77.68 360 A 1 
ATOM 2805 C CD2 . LEU A 1 360 ? -15.073 -12.004 11.182  1.00 76.70 360 A 1 
ATOM 2806 N N   . SER A 1 361 ? -15.008 -7.181  8.539   1.00 81.59 361 A 1 
ATOM 2807 C CA  . SER A 1 361 ? -14.637 -6.301  7.422   1.00 80.14 361 A 1 
ATOM 2808 C C   . SER A 1 361 ? -13.280 -5.627  7.657   1.00 81.24 361 A 1 
ATOM 2809 O O   . SER A 1 361 ? -12.426 -5.632  6.771   1.00 79.94 361 A 1 
ATOM 2810 C CB  . SER A 1 361 ? -15.708 -5.232  7.191   1.00 77.19 361 A 1 
ATOM 2811 O OG  . SER A 1 361 ? -16.951 -5.824  6.881   1.00 66.40 361 A 1 
ATOM 2812 N N   . LEU A 1 362 ? -13.042 -5.103  8.872   1.00 84.40 362 A 1 
ATOM 2813 C CA  . LEU A 1 362 ? -11.736 -4.554  9.261   1.00 85.58 362 A 1 
ATOM 2814 C C   . LEU A 1 362 ? -10.646 -5.627  9.214   1.00 86.86 362 A 1 
ATOM 2815 O O   . LEU A 1 362 ? -9.573  -5.384  8.671   1.00 86.29 362 A 1 
ATOM 2816 C CB  . LEU A 1 362 ? -11.817 -3.952  10.675  1.00 84.95 362 A 1 
ATOM 2817 C CG  . LEU A 1 362 ? -12.568 -2.613  10.763  1.00 82.53 362 A 1 
ATOM 2818 C CD1 . LEU A 1 362 ? -12.737 -2.219  12.229  1.00 79.61 362 A 1 
ATOM 2819 C CD2 . LEU A 1 362 ? -11.814 -1.484  10.052  1.00 79.30 362 A 1 
ATOM 2820 N N   . LEU A 1 363 ? -10.933 -6.812  9.728   1.00 88.50 363 A 1 
ATOM 2821 C CA  . LEU A 1 363 ? -10.032 -7.954  9.683   1.00 88.36 363 A 1 
ATOM 2822 C C   . LEU A 1 363 ? -9.663  -8.323  8.244   1.00 87.77 363 A 1 
ATOM 2823 O O   . LEU A 1 363 ? -8.482  -8.444  7.929   1.00 86.83 363 A 1 
ATOM 2824 C CB  . LEU A 1 363 ? -10.721 -9.109  10.414  1.00 88.92 363 A 1 
ATOM 2825 C CG  . LEU A 1 363 ? -9.935  -10.418 10.425  1.00 87.73 363 A 1 
ATOM 2826 C CD1 . LEU A 1 363 ? -8.593  -10.247 11.131  1.00 83.58 363 A 1 
ATOM 2827 C CD2 . LEU A 1 363 ? -10.791 -11.456 11.149  1.00 83.62 363 A 1 
ATOM 2828 N N   . GLY A 1 364 ? -10.656 -8.431  7.358   1.00 87.11 364 A 1 
ATOM 2829 C CA  . GLY A 1 364 ? -10.438 -8.670  5.932   1.00 83.90 364 A 1 
ATOM 2830 C C   . GLY A 1 364 ? -9.539  -7.610  5.304   1.00 83.37 364 A 1 
ATOM 2831 O O   . GLY A 1 364 ? -8.615  -7.948  4.567   1.00 81.42 364 A 1 
ATOM 2832 N N   . PHE A 1 365 ? -9.738  -6.336  5.654   1.00 82.73 365 A 1 
ATOM 2833 C CA  . PHE A 1 365 ? -8.887  -5.248  5.175   1.00 82.30 365 A 1 
ATOM 2834 C C   . PHE A 1 365 ? -7.441  -5.373  5.681   1.00 83.98 365 A 1 
ATOM 2835 O O   . PHE A 1 365 ? -6.516  -5.268  4.881   1.00 83.08 365 A 1 
ATOM 2836 C CB  . PHE A 1 365 ? -9.514  -3.900  5.539   1.00 80.46 365 A 1 
ATOM 2837 C CG  . PHE A 1 365 ? -8.796  -2.735  4.890   1.00 76.72 365 A 1 
ATOM 2838 C CD1 . PHE A 1 365 ? -7.761  -2.076  5.569   1.00 71.98 365 A 1 
ATOM 2839 C CD2 . PHE A 1 365 ? -9.136  -2.338  3.584   1.00 69.88 365 A 1 
ATOM 2840 C CE1 . PHE A 1 365 ? -7.061  -1.027  4.945   1.00 67.38 365 A 1 
ATOM 2841 C CE2 . PHE A 1 365 ? -8.436  -1.290  2.960   1.00 66.59 365 A 1 
ATOM 2842 C CZ  . PHE A 1 365 ? -7.396  -0.634  3.640   1.00 69.38 365 A 1 
ATOM 2843 N N   . ILE A 1 366 ? -7.233  -5.670  6.970   1.00 88.12 366 A 1 
ATOM 2844 C CA  . ILE A 1 366 ? -5.896  -5.866  7.560   1.00 88.81 366 A 1 
ATOM 2845 C C   . ILE A 1 366 ? -5.148  -7.012  6.860   1.00 87.67 366 A 1 
ATOM 2846 O O   . ILE A 1 366 ? -3.991  -6.851  6.465   1.00 86.15 366 A 1 
ATOM 2847 C CB  . ILE A 1 366 ? -6.008  -6.134  9.080   1.00 90.32 366 A 1 
ATOM 2848 C CG1 . ILE A 1 366 ? -6.581  -4.920  9.841   1.00 89.72 366 A 1 
ATOM 2849 C CG2 . ILE A 1 366 ? -4.635  -6.484  9.681   1.00 89.03 366 A 1 
ATOM 2850 C CD1 . ILE A 1 366 ? -7.193  -5.293  11.197  1.00 87.73 366 A 1 
ATOM 2851 N N   . LEU A 1 367 ? -5.813  -8.157  6.682   1.00 88.09 367 A 1 
ATOM 2852 C CA  . LEU A 1 367 ? -5.217  -9.339  6.052   1.00 85.61 367 A 1 
ATOM 2853 C C   . LEU A 1 367 ? -4.817  -9.077  4.601   1.00 83.07 367 A 1 
ATOM 2854 O O   . LEU A 1 367 ? -3.724  -9.450  4.171   1.00 79.91 367 A 1 
ATOM 2855 C CB  . LEU A 1 367 ? -6.219  -10.503 6.112   1.00 85.42 367 A 1 
ATOM 2856 C CG  . LEU A 1 367 ? -6.510  -11.035 7.524   1.00 83.37 367 A 1 
ATOM 2857 C CD1 . LEU A 1 367 ? -7.542  -12.160 7.428   1.00 79.70 367 A 1 
ATOM 2858 C CD2 . LEU A 1 367 ? -5.260  -11.561 8.213   1.00 79.33 367 A 1 
ATOM 2859 N N   . ASN A 1 368 ? -5.686  -8.396  3.853   1.00 83.17 368 A 1 
ATOM 2860 C CA  . ASN A 1 368 ? -5.431  -8.105  2.450   1.00 80.14 368 A 1 
ATOM 2861 C C   . ASN A 1 368 ? -4.397  -6.982  2.262   1.00 80.36 368 A 1 
ATOM 2862 O O   . ASN A 1 368 ? -3.604  -7.033  1.323   1.00 78.07 368 A 1 
ATOM 2863 C CB  . ASN A 1 368 ? -6.753  -7.800  1.772   1.00 76.79 368 A 1 
ATOM 2864 C CG  . ASN A 1 368 ? -7.656  -9.013  1.652   1.00 69.89 368 A 1 
ATOM 2865 O OD1 . ASN A 1 368 ? -7.235  -10.113 1.377   1.00 64.20 368 A 1 
ATOM 2866 N ND2 . ASN A 1 368 ? -8.948  -8.839  1.806   1.00 62.20 368 A 1 
ATOM 2867 N N   . SER A 1 369 ? -4.316  -6.022  3.193   1.00 84.60 369 A 1 
ATOM 2868 C CA  . SER A 1 369 ? -3.198  -5.068  3.268   1.00 84.58 369 A 1 
ATOM 2869 C C   . SER A 1 369 ? -1.874  -5.762  3.608   1.00 85.49 369 A 1 
ATOM 2870 O O   . SER A 1 369 ? -0.804  -5.189  3.422   1.00 83.95 369 A 1 
ATOM 2871 C CB  . SER A 1 369 ? -3.494  -3.966  4.288   1.00 83.60 369 A 1 
ATOM 2872 O OG  . SER A 1 369 ? -4.657  -3.265  3.899   1.00 76.72 369 A 1 
ATOM 2873 N N   . GLY A 1 370 ? -1.930  -7.022  4.065   1.00 87.26 370 A 1 
ATOM 2874 C CA  . GLY A 1 370 ? -0.753  -7.813  4.418   1.00 87.83 370 A 1 
ATOM 2875 C C   . GLY A 1 370 ? -0.097  -7.386  5.728   1.00 90.02 370 A 1 
ATOM 2876 O O   . GLY A 1 370 ? 1.068   -7.696  5.946   1.00 88.60 370 A 1 
ATOM 2877 N N   . ARG A 1 371 ? -0.805  -6.648  6.580   1.00 91.59 371 A 1 
ATOM 2878 C CA  . ARG A 1 371 ? -0.257  -6.162  7.849   1.00 92.58 371 A 1 
ATOM 2879 C C   . ARG A 1 371 ? -0.209  -7.270  8.893   1.00 94.11 371 A 1 
ATOM 2880 O O   . ARG A 1 371 ? -1.050  -8.173  8.904   1.00 92.73 371 A 1 
ATOM 2881 C CB  . ARG A 1 371 ? -1.031  -4.928  8.338   1.00 90.89 371 A 1 
ATOM 2882 C CG  . ARG A 1 371 ? -1.033  -3.768  7.325   1.00 86.79 371 A 1 
ATOM 2883 C CD  . ARG A 1 371 ? 0.384   -3.331  6.947   1.00 84.59 371 A 1 
ATOM 2884 N NE  . ARG A 1 371 ? 0.383   -2.299  5.908   1.00 81.48 371 A 1 
ATOM 2885 C CZ  . ARG A 1 371 ? 1.439   -1.851  5.261   1.00 79.02 371 A 1 
ATOM 2886 N NH1 . ARG A 1 371 ? 2.640   -2.280  5.499   1.00 69.90 371 A 1 
ATOM 2887 N NH2 . ARG A 1 371 ? 1.299   -0.952  4.334   1.00 71.74 371 A 1 
ATOM 2888 N N   . SER A 1 372 ? 0.789   -7.178  9.766   1.00 93.95 372 A 1 
ATOM 2889 C CA  . SER A 1 372 ? 0.874   -8.045  10.935  1.00 94.93 372 A 1 
ATOM 2890 C C   . SER A 1 372 ? -0.300  -7.778  11.873  1.00 95.53 372 A 1 
ATOM 2891 O O   . SER A 1 372 ? -0.715  -6.629  12.043  1.00 94.85 372 A 1 
ATOM 2892 C CB  . SER A 1 372 ? 2.197   -7.838  11.655  1.00 94.41 372 A 1 
ATOM 2893 O OG  . SER A 1 372 ? 3.256   -8.207  10.800  1.00 88.43 372 A 1 
ATOM 2894 N N   . LEU A 1 373 ? -0.857  -8.828  12.468  1.00 95.92 373 A 1 
ATOM 2895 C CA  . LEU A 1 373 ? -2.118  -8.782  13.198  1.00 96.15 373 A 1 
ATOM 2896 C C   . LEU A 1 373 ? -1.981  -9.370  14.604  1.00 96.39 373 A 1 
ATOM 2897 O O   . LEU A 1 373 ? -1.551  -10.507 14.784  1.00 95.01 373 A 1 
ATOM 2898 C CB  . LEU A 1 373 ? -3.187  -9.520  12.367  1.00 95.18 373 A 1 
ATOM 2899 C CG  . LEU A 1 373 ? -4.556  -9.667  13.057  1.00 94.78 373 A 1 
ATOM 2900 C CD1 . LEU A 1 373 ? -5.240  -8.326  13.294  1.00 90.57 373 A 1 
ATOM 2901 C CD2 . LEU A 1 373 ? -5.464  -10.528 12.187  1.00 90.26 373 A 1 
ATOM 2902 N N   . VAL A 1 374 ? -2.459  -8.609  15.581  1.00 96.63 374 A 1 
ATOM 2903 C CA  . VAL A 1 374 ? -2.727  -9.076  16.945  1.00 96.76 374 A 1 
ATOM 2904 C C   . VAL A 1 374 ? -4.201  -8.824  17.249  1.00 96.53 374 A 1 
ATOM 2905 O O   . VAL A 1 374 ? -4.701  -7.714  17.075  1.00 95.39 374 A 1 
ATOM 2906 C CB  . VAL A 1 374 ? -1.802  -8.382  17.963  1.00 96.36 374 A 1 
ATOM 2907 C CG1 . VAL A 1 374 ? -2.078  -8.869  19.392  1.00 93.15 374 A 1 
ATOM 2908 C CG2 . VAL A 1 374 ? -0.324  -8.660  17.652  1.00 92.97 374 A 1 
ATOM 2909 N N   . ILE A 1 375 ? -4.921  -9.849  17.692  1.00 96.38 375 A 1 
ATOM 2910 C CA  . ILE A 1 375 ? -6.342  -9.739  18.041  1.00 96.33 375 A 1 
ATOM 2911 C C   . ILE A 1 375 ? -6.463  -9.513  19.547  1.00 96.53 375 A 1 
ATOM 2912 O O   . ILE A 1 375 ? -5.884  -10.239 20.351  1.00 95.55 375 A 1 
ATOM 2913 C CB  . ILE A 1 375 ? -7.139  -10.962 17.545  1.00 95.47 375 A 1 
ATOM 2914 C CG1 . ILE A 1 375 ? -7.037  -11.075 16.004  1.00 93.68 375 A 1 
ATOM 2915 C CG2 . ILE A 1 375 ? -8.614  -10.854 17.984  1.00 93.74 375 A 1 
ATOM 2916 C CD1 . ILE A 1 375 ? -7.673  -12.340 15.414  1.00 88.47 375 A 1 
ATOM 2917 N N   . VAL A 1 376 ? -7.230  -8.509  19.935  1.00 96.53 376 A 1 
ATOM 2918 C CA  . VAL A 1 376 ? -7.392  -8.085  21.320  1.00 96.54 376 A 1 
ATOM 2919 C C   . VAL A 1 376 ? -8.868  -8.127  21.691  1.00 96.37 376 A 1 
ATOM 2920 O O   . VAL A 1 376 ? -9.654  -7.287  21.262  1.00 95.08 376 A 1 
ATOM 2921 C CB  . VAL A 1 376 ? -6.791  -6.682  21.520  1.00 95.78 376 A 1 
ATOM 2922 C CG1 . VAL A 1 376 ? -6.938  -6.237  22.974  1.00 92.18 376 A 1 
ATOM 2923 C CG2 . VAL A 1 376 ? -5.296  -6.650  21.172  1.00 92.36 376 A 1 
ATOM 2924 N N   . VAL A 1 377 ? -9.244  -9.082  22.534  1.00 96.10 377 A 1 
ATOM 2925 C CA  . VAL A 1 377 ? -10.594 -9.195  23.090  1.00 95.99 377 A 1 
ATOM 2926 C C   . VAL A 1 377 ? -10.632 -8.428  24.411  1.00 96.03 377 A 1 
ATOM 2927 O O   . VAL A 1 377 ? -10.114 -8.882  25.431  1.00 94.66 377 A 1 
ATOM 2928 C CB  . VAL A 1 377 ? -10.999 -10.668 23.242  1.00 95.09 377 A 1 
ATOM 2929 C CG1 . VAL A 1 377 ? -12.460 -10.782 23.682  1.00 92.30 377 A 1 
ATOM 2930 C CG2 . VAL A 1 377 ? -10.848 -11.428 21.914  1.00 92.14 377 A 1 
ATOM 2931 N N   . ASN A 1 378 ? -11.200 -7.229  24.379  1.00 94.68 378 A 1 
ATOM 2932 C CA  . ASN A 1 378 ? -11.239 -6.296  25.503  1.00 94.63 378 A 1 
ATOM 2933 C C   . ASN A 1 378 ? -12.515 -6.451  26.348  1.00 94.44 378 A 1 
ATOM 2934 O O   . ASN A 1 378 ? -13.501 -7.027  25.904  1.00 92.35 378 A 1 
ATOM 2935 C CB  . ASN A 1 378 ? -11.048 -4.876  24.948  1.00 93.64 378 A 1 
ATOM 2936 C CG  . ASN A 1 378 ? -10.843 -3.823  26.021  1.00 92.34 378 A 1 
ATOM 2937 O OD1 . ASN A 1 378 ? -10.322 -4.062  27.104  1.00 85.16 378 A 1 
ATOM 2938 N ND2 . ASN A 1 378 ? -11.265 -2.617  25.760  1.00 85.87 378 A 1 
ATOM 2939 N N   . LYS A 1 379 ? -12.510 -5.885  27.554  1.00 95.00 379 A 1 
ATOM 2940 C CA  . LYS A 1 379 ? -13.587 -5.956  28.565  1.00 94.48 379 A 1 
ATOM 2941 C C   . LYS A 1 379 ? -13.818 -7.373  29.101  1.00 94.27 379 A 1 
ATOM 2942 O O   . LYS A 1 379 ? -14.932 -7.743  29.463  1.00 91.44 379 A 1 
ATOM 2943 C CB  . LYS A 1 379 ? -14.889 -5.289  28.082  1.00 93.09 379 A 1 
ATOM 2944 C CG  . LYS A 1 379 ? -14.713 -3.915  27.426  1.00 92.44 379 A 1 
ATOM 2945 C CD  . LYS A 1 379 ? -16.102 -3.338  27.116  1.00 90.10 379 A 1 
ATOM 2946 C CE  . LYS A 1 379 ? -16.001 -2.116  26.202  1.00 86.79 379 A 1 
ATOM 2947 N NZ  . LYS A 1 379 ? -17.332 -1.764  25.668  1.00 80.93 379 A 1 
ATOM 2948 N N   . TRP A 1 380 ? -12.760 -8.160  29.178  1.00 94.57 380 A 1 
ATOM 2949 C CA  . TRP A 1 380 ? -12.792 -9.548  29.646  1.00 93.72 380 A 1 
ATOM 2950 C C   . TRP A 1 380 ? -13.123 -9.694  31.140  1.00 93.52 380 A 1 
ATOM 2951 O O   . TRP A 1 380 ? -13.579 -10.747 31.583  1.00 89.68 380 A 1 
ATOM 2952 C CB  . TRP A 1 380 ? -11.435 -10.179 29.342  1.00 92.47 380 A 1 
ATOM 2953 C CG  . TRP A 1 380 ? -11.428 -11.674 29.391  1.00 91.54 380 A 1 
ATOM 2954 C CD1 . TRP A 1 380 ? -10.787 -12.449 30.295  1.00 88.71 380 A 1 
ATOM 2955 C CD2 . TRP A 1 380 ? -12.097 -12.595 28.480  1.00 91.00 380 A 1 
ATOM 2956 N NE1 . TRP A 1 380 ? -11.001 -13.776 29.999  1.00 87.75 380 A 1 
ATOM 2957 C CE2 . TRP A 1 380 ? -11.804 -13.928 28.895  1.00 89.65 380 A 1 
ATOM 2958 C CE3 . TRP A 1 380 ? -12.918 -12.434 27.340  1.00 88.58 380 A 1 
ATOM 2959 C CZ2 . TRP A 1 380 ? -12.309 -15.046 28.213  1.00 87.54 380 A 1 
ATOM 2960 C CZ3 . TRP A 1 380 ? -13.429 -13.550 26.653  1.00 85.81 380 A 1 
ATOM 2961 C CH2 . TRP A 1 380 ? -13.126 -14.853 27.086  1.00 85.48 380 A 1 
ATOM 2962 N N   . ASP A 1 381 ? -12.913 -8.639  31.926  1.00 92.13 381 A 1 
ATOM 2963 C CA  . ASP A 1 381 ? -13.148 -8.568  33.370  1.00 88.90 381 A 1 
ATOM 2964 C C   . ASP A 1 381 ? -14.624 -8.692  33.776  1.00 85.99 381 A 1 
ATOM 2965 O O   . ASP A 1 381 ? -14.921 -9.240  34.838  1.00 75.04 381 A 1 
ATOM 2966 C CB  . ASP A 1 381 ? -12.556 -7.251  33.902  1.00 85.12 381 A 1 
ATOM 2967 C CG  . ASP A 1 381 ? -12.998 -6.005  33.126  1.00 81.60 381 A 1 
ATOM 2968 O OD1 . ASP A 1 381 ? -12.548 -5.860  31.961  1.00 72.05 381 A 1 
ATOM 2969 O OD2 . ASP A 1 381 ? -13.703 -5.151  33.698  1.00 75.40 381 A 1 
ATOM 2970 N N   . GLY A 1 382 ? -15.545 -8.231  32.939  1.00 82.22 382 A 1 
ATOM 2971 C CA  . GLY A 1 382 ? -16.979 -8.220  33.241  1.00 80.68 382 A 1 
ATOM 2972 C C   . GLY A 1 382 ? -17.721 -9.541  32.986  1.00 83.69 382 A 1 
ATOM 2973 O O   . GLY A 1 382 ? -18.940 -9.574  33.147  1.00 79.35 382 A 1 
ATOM 2974 N N   . LEU A 1 383 ? -17.038 -10.603 32.549  1.00 89.37 383 A 1 
ATOM 2975 C CA  . LEU A 1 383 ? -17.671 -11.846 32.105  1.00 90.20 383 A 1 
ATOM 2976 C C   . LEU A 1 383 ? -17.581 -12.963 33.159  1.00 91.36 383 A 1 
ATOM 2977 O O   . LEU A 1 383 ? -16.525 -13.177 33.770  1.00 89.49 383 A 1 
ATOM 2978 C CB  . LEU A 1 383 ? -17.047 -12.293 30.773  1.00 88.93 383 A 1 
ATOM 2979 C CG  . LEU A 1 383 ? -17.200 -11.297 29.610  1.00 88.00 383 A 1 
ATOM 2980 C CD1 . LEU A 1 383 ? -16.489 -11.860 28.385  1.00 80.64 383 A 1 
ATOM 2981 C CD2 . LEU A 1 383 ? -18.663 -11.054 29.243  1.00 81.61 383 A 1 
ATOM 2982 N N   . SER A 1 384 ? -18.682 -13.716 33.327  1.00 91.79 384 A 1 
ATOM 2983 C CA  . SER A 1 384 ? -18.680 -14.986 34.061  1.00 91.49 384 A 1 
ATOM 2984 C C   . SER A 1 384 ? -17.860 -16.049 33.315  1.00 91.69 384 A 1 
ATOM 2985 O O   . SER A 1 384 ? -17.624 -15.929 32.115  1.00 90.55 384 A 1 
ATOM 2986 C CB  . SER A 1 384 ? -20.111 -15.483 34.307  1.00 90.49 384 A 1 
ATOM 2987 O OG  . SER A 1 384 ? -20.710 -15.893 33.095  1.00 84.82 384 A 1 
ATOM 2988 N N   . GLN A 1 385 ? -17.445 -17.107 34.017  1.00 92.35 385 A 1 
ATOM 2989 C CA  . GLN A 1 385 ? -16.650 -18.175 33.401  1.00 92.06 385 A 1 
ATOM 2990 C C   . GLN A 1 385 ? -17.393 -18.864 32.242  1.00 92.36 385 A 1 
ATOM 2991 O O   . GLN A 1 385 ? -16.795 -19.080 31.194  1.00 91.14 385 A 1 
ATOM 2992 C CB  . GLN A 1 385 ? -16.224 -19.178 34.487  1.00 90.54 385 A 1 
ATOM 2993 C CG  . GLN A 1 385 ? -15.237 -20.236 33.963  1.00 81.67 385 A 1 
ATOM 2994 C CD  . GLN A 1 385 ? -13.951 -19.642 33.394  1.00 79.24 385 A 1 
ATOM 2995 O OE1 . GLN A 1 385 ? -13.391 -18.675 33.894  1.00 72.99 385 A 1 
ATOM 2996 N NE2 . GLN A 1 385 ? -13.440 -20.190 32.310  1.00 70.06 385 A 1 
ATOM 2997 N N   . GLU A 1 386 ? -18.682 -19.110 32.399  1.00 91.52 386 A 1 
ATOM 2998 C CA  . GLU A 1 386 ? -19.536 -19.714 31.364  1.00 90.69 386 A 1 
ATOM 2999 C C   . GLU A 1 386 ? -19.551 -18.867 30.083  1.00 90.91 386 A 1 
ATOM 3000 O O   . GLU A 1 386 ? -19.276 -19.364 28.996  1.00 88.32 386 A 1 
ATOM 3001 C CB  . GLU A 1 386 ? -20.965 -19.851 31.920  1.00 89.71 386 A 1 
ATOM 3002 C CG  . GLU A 1 386 ? -21.058 -20.860 33.082  1.00 77.50 386 A 1 
ATOM 3003 C CD  . GLU A 1 386 ? -22.382 -20.781 33.868  1.00 71.81 386 A 1 
ATOM 3004 O OE1 . GLU A 1 386 ? -22.513 -21.566 34.834  1.00 65.27 386 A 1 
ATOM 3005 O OE2 . GLU A 1 386 ? -23.214 -19.895 33.569  1.00 65.85 386 A 1 
ATOM 3006 N N   . VAL A 1 387 ? -19.766 -17.545 30.232  1.00 90.87 387 A 1 
ATOM 3007 C CA  . VAL A 1 387 ? -19.766 -16.611 29.096  1.00 90.36 387 A 1 
ATOM 3008 C C   . VAL A 1 387 ? -18.371 -16.507 28.468  1.00 91.25 387 A 1 
ATOM 3009 O O   . VAL A 1 387 ? -18.249 -16.360 27.255  1.00 90.45 387 A 1 
ATOM 3010 C CB  . VAL A 1 387 ? -20.282 -15.227 29.534  1.00 89.33 387 A 1 
ATOM 3011 C CG1 . VAL A 1 387 ? -20.262 -14.205 28.391  1.00 84.61 387 A 1 
ATOM 3012 C CG2 . VAL A 1 387 ? -21.728 -15.302 30.033  1.00 84.43 387 A 1 
ATOM 3013 N N   . ARG A 1 388 ? -17.303 -16.603 29.264  1.00 91.69 388 A 1 
ATOM 3014 C CA  . ARG A 1 388 ? -15.932 -16.614 28.724  1.00 91.84 388 A 1 
ATOM 3015 C C   . ARG A 1 388 ? -15.681 -17.807 27.811  1.00 92.16 388 A 1 
ATOM 3016 O O   . ARG A 1 388 ? -15.023 -17.638 26.785  1.00 91.19 388 A 1 
ATOM 3017 C CB  . ARG A 1 388 ? -14.903 -16.629 29.855  1.00 91.35 388 A 1 
ATOM 3018 C CG  . ARG A 1 388 ? -14.784 -15.268 30.539  1.00 88.67 388 A 1 
ATOM 3019 C CD  . ARG A 1 388 ? -13.816 -15.385 31.712  1.00 86.78 388 A 1 
ATOM 3020 N NE  . ARG A 1 388 ? -13.708 -14.096 32.410  1.00 81.62 388 A 1 
ATOM 3021 C CZ  . ARG A 1 388 ? -12.996 -13.852 33.485  1.00 77.71 388 A 1 
ATOM 3022 N NH1 . ARG A 1 388 ? -12.253 -14.769 34.051  1.00 71.66 388 A 1 
ATOM 3023 N NH2 . ARG A 1 388 ? -13.021 -12.664 34.008  1.00 69.64 388 A 1 
ATOM 3024 N N   . ASP A 1 389 ? -16.168 -18.972 28.200  1.00 91.33 389 A 1 
ATOM 3025 C CA  . ASP A 1 389 ? -15.976 -20.191 27.419  1.00 90.95 389 A 1 
ATOM 3026 C C   . ASP A 1 389 ? -16.812 -20.147 26.128  1.00 91.07 389 A 1 
ATOM 3027 O O   . ASP A 1 389 ? -16.273 -20.413 25.053  1.00 89.70 389 A 1 
ATOM 3028 C CB  . ASP A 1 389 ? -16.222 -21.415 28.317  1.00 90.90 389 A 1 
ATOM 3029 C CG  . ASP A 1 389 ? -15.197 -21.534 29.470  1.00 88.26 389 A 1 
ATOM 3030 O OD1 . ASP A 1 389 ? -14.058 -20.997 29.358  1.00 82.04 389 A 1 
ATOM 3031 O OD2 . ASP A 1 389 ? -15.529 -22.149 30.505  1.00 84.18 389 A 1 
ATOM 3032 N N   . GLU A 1 390 ? -18.046 -19.634 26.188  1.00 91.36 390 A 1 
ATOM 3033 C CA  . GLU A 1 390 ? -18.893 -19.390 25.003  1.00 90.06 390 A 1 
ATOM 3034 C C   . GLU A 1 390 ? -18.260 -18.379 24.028  1.00 90.20 390 A 1 
ATOM 3035 O O   . GLU A 1 390 ? -18.239 -18.586 22.807  1.00 87.68 390 A 1 
ATOM 3036 C CB  . GLU A 1 390 ? -20.264 -18.884 25.489  1.00 88.51 390 A 1 
ATOM 3037 C CG  . GLU A 1 390 ? -21.285 -18.727 24.347  1.00 76.65 390 A 1 
ATOM 3038 C CD  . GLU A 1 390 ? -22.636 -18.148 24.807  1.00 73.37 390 A 1 
ATOM 3039 O OE1 . GLU A 1 390 ? -23.531 -18.033 23.935  1.00 65.94 390 A 1 
ATOM 3040 O OE2 . GLU A 1 390 ? -22.776 -17.790 25.998  1.00 67.39 390 A 1 
ATOM 3041 N N   . VAL A 1 391 ? -17.701 -17.277 24.551  1.00 90.59 391 A 1 
ATOM 3042 C CA  . VAL A 1 391 ? -17.010 -16.277 23.720  1.00 90.11 391 A 1 
ATOM 3043 C C   . VAL A 1 391 ? -15.777 -16.882 23.048  1.00 90.73 391 A 1 
ATOM 3044 O O   . VAL A 1 391 ? -15.550 -16.616 21.868  1.00 90.08 391 A 1 
ATOM 3045 C CB  . VAL A 1 391 ? -16.652 -15.017 24.537  1.00 89.66 391 A 1 
ATOM 3046 C CG1 . VAL A 1 391 ? -15.737 -14.049 23.769  1.00 85.22 391 A 1 
ATOM 3047 C CG2 . VAL A 1 391 ? -17.909 -14.219 24.900  1.00 85.53 391 A 1 
ATOM 3048 N N   . LYS A 1 392 ? -14.995 -17.700 23.753  1.00 91.10 392 A 1 
ATOM 3049 C CA  . LYS A 1 392 ? -13.841 -18.398 23.153  1.00 90.34 392 A 1 
ATOM 3050 C C   . LYS A 1 392 ? -14.269 -19.343 22.036  1.00 90.14 392 A 1 
ATOM 3051 O O   . LYS A 1 392 ? -13.685 -19.283 20.958  1.00 89.02 392 A 1 
ATOM 3052 C CB  . LYS A 1 392 ? -13.073 -19.191 24.205  1.00 90.01 392 A 1 
ATOM 3053 C CG  . LYS A 1 392 ? -12.211 -18.305 25.110  1.00 87.19 392 A 1 
ATOM 3054 C CD  . LYS A 1 392 ? -11.632 -19.210 26.192  1.00 84.43 392 A 1 
ATOM 3055 C CE  . LYS A 1 392 ? -10.810 -18.433 27.207  1.00 78.74 392 A 1 
ATOM 3056 N NZ  . LYS A 1 392 ? -10.456 -19.345 28.322  1.00 71.55 392 A 1 
ATOM 3057 N N   . GLU A 1 393 ? -15.292 -20.152 22.267  1.00 90.07 393 A 1 
ATOM 3058 C CA  . GLU A 1 393 ? -15.815 -21.073 21.253  1.00 88.91 393 A 1 
ATOM 3059 C C   . GLU A 1 393 ? -16.326 -20.314 20.020  1.00 88.07 393 A 1 
ATOM 3060 O O   . GLU A 1 393 ? -16.015 -20.665 18.877  1.00 85.56 393 A 1 
ATOM 3061 C CB  . GLU A 1 393 ? -16.917 -21.930 21.896  1.00 88.49 393 A 1 
ATOM 3062 C CG  . GLU A 1 393 ? -17.385 -23.059 20.963  1.00 79.33 393 A 1 
ATOM 3063 C CD  . GLU A 1 393 ? -18.424 -23.996 21.604  1.00 74.59 393 A 1 
ATOM 3064 O OE1 . GLU A 1 393 ? -18.728 -25.028 20.960  1.00 67.59 393 A 1 
ATOM 3065 O OE2 . GLU A 1 393 ? -18.912 -23.699 22.711  1.00 67.86 393 A 1 
ATOM 3066 N N   . THR A 1 394 ? -17.036 -19.197 20.238  1.00 90.40 394 A 1 
ATOM 3067 C CA  . THR A 1 394 ? -17.505 -18.323 19.149  1.00 88.16 394 A 1 
ATOM 3068 C C   . THR A 1 394 ? -16.342 -17.693 18.373  1.00 87.95 394 A 1 
ATOM 3069 O O   . THR A 1 394 ? -16.402 -17.578 17.145  1.00 86.07 394 A 1 
ATOM 3070 C CB  . THR A 1 394 ? -18.405 -17.210 19.702  1.00 86.98 394 A 1 
ATOM 3071 O OG1 . THR A 1 394 ? -19.506 -17.751 20.387  1.00 79.30 394 A 1 
ATOM 3072 C CG2 . THR A 1 394 ? -18.994 -16.339 18.587  1.00 77.40 394 A 1 
ATOM 3073 N N   . LEU A 1 395 ? -15.281 -17.267 19.077  1.00 89.51 395 A 1 
ATOM 3074 C CA  . LEU A 1 395 ? -14.064 -16.729 18.463  1.00 88.41 395 A 1 
ATOM 3075 C C   . LEU A 1 395 ? -13.347 -17.794 17.635  1.00 88.43 395 A 1 
ATOM 3076 O O   . LEU A 1 395 ? -13.023 -17.526 16.481  1.00 86.91 395 A 1 
ATOM 3077 C CB  . LEU A 1 395 ? -13.125 -16.166 19.546  1.00 87.83 395 A 1 
ATOM 3078 C CG  . LEU A 1 395 ? -13.553 -14.803 20.106  1.00 83.89 395 A 1 
ATOM 3079 C CD1 . LEU A 1 395 ? -12.870 -14.536 21.433  1.00 77.80 395 A 1 
ATOM 3080 C CD2 . LEU A 1 395 ? -13.150 -13.664 19.174  1.00 78.50 395 A 1 
ATOM 3081 N N   . ASP A 1 396 ? -13.162 -18.990 18.184  1.00 89.55 396 A 1 
ATOM 3082 C CA  . ASP A 1 396 ? -12.522 -20.106 17.485  1.00 87.99 396 A 1 
ATOM 3083 C C   . ASP A 1 396 ? -13.323 -20.515 16.244  1.00 87.08 396 A 1 
ATOM 3084 O O   . ASP A 1 396 ? -12.753 -20.716 15.171  1.00 84.55 396 A 1 
ATOM 3085 C CB  . ASP A 1 396 ? -12.355 -21.300 18.440  1.00 86.69 396 A 1 
ATOM 3086 C CG  . ASP A 1 396 ? -11.230 -21.123 19.473  1.00 78.48 396 A 1 
ATOM 3087 O OD1 . ASP A 1 396 ? -10.375 -20.227 19.282  1.00 72.08 396 A 1 
ATOM 3088 O OD2 . ASP A 1 396 ? -11.200 -21.927 20.429  1.00 70.97 396 A 1 
ATOM 3089 N N   . TYR A 1 397 ? -14.649 -20.544 16.337  1.00 85.13 397 A 1 
ATOM 3090 C CA  . TYR A 1 397 ? -15.511 -20.837 15.192  1.00 83.47 397 A 1 
ATOM 3091 C C   . TYR A 1 397 ? -15.415 -19.770 14.092  1.00 82.81 397 A 1 
ATOM 3092 O O   . TYR A 1 397 ? -15.335 -20.094 12.906  1.00 79.61 397 A 1 
ATOM 3093 C CB  . TYR A 1 397 ? -16.957 -20.997 15.681  1.00 82.60 397 A 1 
ATOM 3094 C CG  . TYR A 1 397 ? -17.925 -21.319 14.557  1.00 78.06 397 A 1 
ATOM 3095 C CD1 . TYR A 1 397 ? -18.750 -20.311 14.019  1.00 71.09 397 A 1 
ATOM 3096 C CD2 . TYR A 1 397 ? -17.968 -22.618 14.022  1.00 69.53 397 A 1 
ATOM 3097 C CE1 . TYR A 1 397 ? -19.616 -20.605 12.947  1.00 63.28 397 A 1 
ATOM 3098 C CE2 . TYR A 1 397 ? -18.829 -22.917 12.947  1.00 63.64 397 A 1 
ATOM 3099 C CZ  . TYR A 1 397 ? -19.655 -21.906 12.409  1.00 63.31 397 A 1 
ATOM 3100 O OH  . TYR A 1 397 ? -20.487 -22.193 11.371  1.00 64.79 397 A 1 
ATOM 3101 N N   . ARG A 1 398 ? -15.425 -18.471 14.464  1.00 86.29 398 A 1 
ATOM 3102 C CA  . ARG A 1 398 ? -15.435 -17.367 13.483  1.00 84.06 398 A 1 
ATOM 3103 C C   . ARG A 1 398 ? -14.048 -16.972 12.981  1.00 85.16 398 A 1 
ATOM 3104 O O   . ARG A 1 398 ? -13.945 -16.490 11.855  1.00 81.89 398 A 1 
ATOM 3105 C CB  . ARG A 1 398 ? -16.152 -16.142 14.061  1.00 83.39 398 A 1 
ATOM 3106 C CG  . ARG A 1 398 ? -17.666 -16.356 14.187  1.00 79.07 398 A 1 
ATOM 3107 C CD  . ARG A 1 398 ? -18.347 -15.012 14.482  1.00 75.31 398 A 1 
ATOM 3108 N NE  . ARG A 1 398 ? -19.814 -15.138 14.571  1.00 69.15 398 A 1 
ATOM 3109 C CZ  . ARG A 1 398 ? -20.707 -14.236 14.193  1.00 62.11 398 A 1 
ATOM 3110 N NH1 . ARG A 1 398 ? -20.367 -13.083 13.679  1.00 56.98 398 A 1 
ATOM 3111 N NH2 . ARG A 1 398 ? -21.979 -14.481 14.330  1.00 55.39 398 A 1 
ATOM 3112 N N   . LEU A 1 399 ? -13.013 -17.119 13.795  1.00 82.80 399 A 1 
ATOM 3113 C CA  . LEU A 1 399 ? -11.644 -16.673 13.510  1.00 82.56 399 A 1 
ATOM 3114 C C   . LEU A 1 399 ? -10.632 -17.820 13.417  1.00 82.66 399 A 1 
ATOM 3115 O O   . LEU A 1 399 ? -9.470  -17.560 13.120  1.00 77.65 399 A 1 
ATOM 3116 C CB  . LEU A 1 399 ? -11.191 -15.631 14.552  1.00 82.28 399 A 1 
ATOM 3117 C CG  . LEU A 1 399 ? -12.069 -14.375 14.685  1.00 82.24 399 A 1 
ATOM 3118 C CD1 . LEU A 1 399 ? -11.436 -13.430 15.708  1.00 76.44 399 A 1 
ATOM 3119 C CD2 . LEU A 1 399 ? -12.211 -13.611 13.368  1.00 78.19 399 A 1 
ATOM 3120 N N   . GLY A 1 400 ? -11.038 -19.075 13.606  1.00 82.12 400 A 1 
ATOM 3121 C CA  . GLY A 1 400 ? -10.137 -20.237 13.575  1.00 79.99 400 A 1 
ATOM 3122 C C   . GLY A 1 400 ? -9.397  -20.451 12.247  1.00 81.01 400 A 1 
ATOM 3123 O O   . GLY A 1 400 ? -8.408  -21.179 12.195  1.00 77.01 400 A 1 
ATOM 3124 N N   . PHE A 1 401 ? -9.815  -19.777 11.171  1.00 82.01 401 A 1 
ATOM 3125 C CA  . PHE A 1 401 ? -9.052  -19.746 9.917   1.00 80.32 401 A 1 
ATOM 3126 C C   . PHE A 1 401 ? -7.795  -18.857 9.994   1.00 81.79 401 A 1 
ATOM 3127 O O   . PHE A 1 401 ? -6.945  -18.933 9.107   1.00 79.52 401 A 1 
ATOM 3128 C CB  . PHE A 1 401 ? -9.977  -19.326 8.765   1.00 77.04 401 A 1 
ATOM 3129 C CG  . PHE A 1 401 ? -10.402 -17.870 8.778   1.00 73.72 401 A 1 
ATOM 3130 C CD1 . PHE A 1 401 ? -11.543 -17.462 9.497   1.00 70.13 401 A 1 
ATOM 3131 C CD2 . PHE A 1 401 ? -9.656  -16.916 8.068   1.00 70.49 401 A 1 
ATOM 3132 C CE1 . PHE A 1 401 ? -11.929 -16.115 9.509   1.00 64.49 401 A 1 
ATOM 3133 C CE2 . PHE A 1 401 ? -10.040 -15.565 8.083   1.00 65.07 401 A 1 
ATOM 3134 C CZ  . PHE A 1 401 ? -11.176 -15.162 8.803   1.00 66.39 401 A 1 
ATOM 3135 N N   . ILE A 1 402 ? -7.664  -18.035 11.040  1.00 82.57 402 A 1 
ATOM 3136 C CA  . ILE A 1 402 ? -6.525  -17.145 11.299  1.00 84.03 402 A 1 
ATOM 3137 C C   . ILE A 1 402 ? -5.669  -17.742 12.416  1.00 84.49 402 A 1 
ATOM 3138 O O   . ILE A 1 402 ? -5.544  -17.201 13.514  1.00 80.05 402 A 1 
ATOM 3139 C CB  . ILE A 1 402 ? -6.985  -15.700 11.611  1.00 82.94 402 A 1 
ATOM 3140 C CG1 . ILE A 1 402 ? -8.025  -15.211 10.584  1.00 77.26 402 A 1 
ATOM 3141 C CG2 . ILE A 1 402 ? -5.773  -14.748 11.596  1.00 75.58 402 A 1 
ATOM 3142 C CD1 . ILE A 1 402 ? -8.558  -13.822 10.912  1.00 70.56 402 A 1 
ATOM 3143 N N   . ASP A 1 403 ? -5.055  -18.870 12.134  1.00 88.25 403 A 1 
ATOM 3144 C CA  . ASP A 1 403 ? -4.241  -19.629 13.085  1.00 87.40 403 A 1 
ATOM 3145 C C   . ASP A 1 403 ? -2.838  -19.035 13.319  1.00 88.46 403 A 1 
ATOM 3146 O O   . ASP A 1 403 ? -2.072  -19.530 14.144  1.00 84.97 403 A 1 
ATOM 3147 C CB  . ASP A 1 403 ? -4.168  -21.092 12.605  1.00 82.63 403 A 1 
ATOM 3148 C CG  . ASP A 1 403 ? -3.439  -21.260 11.264  1.00 77.67 403 A 1 
ATOM 3149 O OD1 . ASP A 1 403 ? -3.304  -20.286 10.494  1.00 69.18 403 A 1 
ATOM 3150 O OD2 . ASP A 1 403 ? -2.951  -22.374 10.963  1.00 72.35 403 A 1 
ATOM 3151 N N   . PHE A 1 404 ? -2.495  -17.971 12.596  1.00 88.70 404 A 1 
ATOM 3152 C CA  . PHE A 1 404 ? -1.215  -17.279 12.727  1.00 89.05 404 A 1 
ATOM 3153 C C   . PHE A 1 404 ? -1.275  -16.052 13.643  1.00 91.06 404 A 1 
ATOM 3154 O O   . PHE A 1 404 ? -0.222  -15.566 14.050  1.00 89.16 404 A 1 
ATOM 3155 C CB  . PHE A 1 404 ? -0.681  -16.913 11.335  1.00 86.26 404 A 1 
ATOM 3156 C CG  . PHE A 1 404 ? -1.497  -15.866 10.603  1.00 88.50 404 A 1 
ATOM 3157 C CD1 . PHE A 1 404 ? -2.492  -16.256 9.689   1.00 84.00 404 A 1 
ATOM 3158 C CD2 . PHE A 1 404 ? -1.268  -14.501 10.841  1.00 85.08 404 A 1 
ATOM 3159 C CE1 . PHE A 1 404 ? -3.250  -15.287 9.022   1.00 81.78 404 A 1 
ATOM 3160 C CE2 . PHE A 1 404 ? -2.031  -13.530 10.178  1.00 82.61 404 A 1 
ATOM 3161 C CZ  . PHE A 1 404 ? -3.022  -13.924 9.265   1.00 82.84 404 A 1 
ATOM 3162 N N   . ALA A 1 405 ? -2.463  -15.520 13.954  1.00 90.91 405 A 1 
ATOM 3163 C CA  . ALA A 1 405 ? -2.592  -14.333 14.798  1.00 91.60 405 A 1 
ATOM 3164 C C   . ALA A 1 405 ? -2.707  -14.713 16.284  1.00 91.77 405 A 1 
ATOM 3165 O O   . ALA A 1 405 ? -3.458  -15.612 16.656  1.00 88.94 405 A 1 
ATOM 3166 C CB  . ALA A 1 405 ? -3.781  -13.489 14.327  1.00 90.69 405 A 1 
ATOM 3167 N N   . ARG A 1 406 ? -1.990  -13.987 17.145  1.00 94.33 406 A 1 
ATOM 3168 C CA  . ARG A 1 406 ? -2.150  -14.126 18.601  1.00 94.31 406 A 1 
ATOM 3169 C C   . ARG A 1 406 ? -3.447  -13.454 19.046  1.00 94.96 406 A 1 
ATOM 3170 O O   . ARG A 1 406 ? -3.715  -12.316 18.662  1.00 93.54 406 A 1 
ATOM 3171 C CB  . ARG A 1 406 ? -0.944  -13.518 19.334  1.00 93.17 406 A 1 
ATOM 3172 C CG  . ARG A 1 406 ? 0.402   -14.203 19.036  1.00 89.29 406 A 1 
ATOM 3173 C CD  . ARG A 1 406 ? 0.477   -15.635 19.569  1.00 86.23 406 A 1 
ATOM 3174 N NE  . ARG A 1 406 ? 1.849   -16.143 19.449  1.00 83.44 406 A 1 
ATOM 3175 C CZ  . ARG A 1 406 ? 2.306   -17.320 19.811  1.00 80.53 406 A 1 
ATOM 3176 N NH1 . ARG A 1 406 ? 1.538   -18.244 20.324  1.00 72.43 406 A 1 
ATOM 3177 N NH2 . ARG A 1 406 ? 3.576   -17.570 19.662  1.00 74.83 406 A 1 
ATOM 3178 N N   . ILE A 1 407 ? -4.218  -14.147 19.890  1.00 94.36 407 A 1 
ATOM 3179 C CA  . ILE A 1 407 ? -5.445  -13.629 20.502  1.00 94.63 407 A 1 
ATOM 3180 C C   . ILE A 1 407 ? -5.180  -13.376 21.989  1.00 95.05 407 A 1 
ATOM 3181 O O   . ILE A 1 407 ? -4.799  -14.284 22.726  1.00 93.63 407 A 1 
ATOM 3182 C CB  . ILE A 1 407 ? -6.655  -14.564 20.273  1.00 93.61 407 A 1 
ATOM 3183 C CG1 . ILE A 1 407 ? -6.840  -14.875 18.767  1.00 90.58 407 A 1 
ATOM 3184 C CG2 . ILE A 1 407 ? -7.923  -13.914 20.867  1.00 90.11 407 A 1 
ATOM 3185 C CD1 . ILE A 1 407 ? -8.016  -15.801 18.435  1.00 85.03 407 A 1 
ATOM 3186 N N   . HIS A 1 408 ? -5.416  -12.140 22.432  1.00 95.37 408 A 1 
ATOM 3187 C CA  . HIS A 1 408 ? -5.254  -11.716 23.818  1.00 95.65 408 A 1 
ATOM 3188 C C   . HIS A 1 408 ? -6.598  -11.337 24.428  1.00 95.73 408 A 1 
ATOM 3189 O O   . HIS A 1 408 ? -7.341  -10.539 23.865  1.00 94.31 408 A 1 
ATOM 3190 C CB  . HIS A 1 408 ? -4.280  -10.540 23.889  1.00 95.40 408 A 1 
ATOM 3191 C CG  . HIS A 1 408 ? -2.866  -10.942 23.596  1.00 95.74 408 A 1 
ATOM 3192 N ND1 . HIS A 1 408 ? -1.950  -11.367 24.549  1.00 85.88 408 A 1 
ATOM 3193 C CD2 . HIS A 1 408 ? -2.278  -10.975 22.363  1.00 87.01 408 A 1 
ATOM 3194 C CE1 . HIS A 1 408 ? -0.825  -11.642 23.887  1.00 88.37 408 A 1 
ATOM 3195 N NE2 . HIS A 1 408 ? -0.982  -11.421 22.564  1.00 90.10 408 A 1 
ATOM 3196 N N   . PHE A 1 409 ? -6.871  -11.847 25.624  1.00 95.30 409 A 1 
ATOM 3197 C CA  . PHE A 1 409 ? -8.038  -11.483 26.428  1.00 95.15 409 A 1 
ATOM 3198 C C   . PHE A 1 409 ? -7.597  -10.489 27.502  1.00 95.45 409 A 1 
ATOM 3199 O O   . PHE A 1 409 ? -6.817  -10.833 28.391  1.00 93.56 409 A 1 
ATOM 3200 C CB  . PHE A 1 409 ? -8.657  -12.749 27.025  1.00 94.04 409 A 1 
ATOM 3201 C CG  . PHE A 1 409 ? -9.102  -13.751 25.978  1.00 93.85 409 A 1 
ATOM 3202 C CD1 . PHE A 1 409 ? -10.362 -13.623 25.375  1.00 89.75 409 A 1 
ATOM 3203 C CD2 . PHE A 1 409 ? -8.242  -14.793 25.582  1.00 90.43 409 A 1 
ATOM 3204 C CE1 . PHE A 1 409 ? -10.769 -14.537 24.390  1.00 89.57 409 A 1 
ATOM 3205 C CE2 . PHE A 1 409 ? -8.646  -15.706 24.593  1.00 89.81 409 A 1 
ATOM 3206 C CZ  . PHE A 1 409 ? -9.914  -15.580 23.998  1.00 90.80 409 A 1 
ATOM 3207 N N   . ILE A 1 410 ? -8.076  -9.243  27.410  1.00 95.36 410 A 1 
ATOM 3208 C CA  . ILE A 1 410 ? -7.593  -8.151  28.257  1.00 95.60 410 A 1 
ATOM 3209 C C   . ILE A 1 410 ? -8.728  -7.368  28.919  1.00 95.73 410 A 1 
ATOM 3210 O O   . ILE A 1 410 ? -9.876  -7.369  28.478  1.00 94.29 410 A 1 
ATOM 3211 C CB  . ILE A 1 410 ? -6.640  -7.203  27.490  1.00 94.60 410 A 1 
ATOM 3212 C CG1 . ILE A 1 410 ? -7.375  -6.302  26.477  1.00 90.46 410 A 1 
ATOM 3213 C CG2 . ILE A 1 410 ? -5.502  -7.982  26.799  1.00 89.72 410 A 1 
ATOM 3214 C CD1 . ILE A 1 410 ? -6.549  -5.088  26.041  1.00 88.44 410 A 1 
ATOM 3215 N N   . SER A 1 411 ? -8.359  -6.600  29.937  1.00 94.88 411 A 1 
ATOM 3216 C CA  . SER A 1 411 ? -9.154  -5.479  30.422  1.00 94.52 411 A 1 
ATOM 3217 C C   . SER A 1 411 ? -8.336  -4.197  30.327  1.00 93.97 411 A 1 
ATOM 3218 O O   . SER A 1 411 ? -7.444  -3.954  31.140  1.00 92.03 411 A 1 
ATOM 3219 C CB  . SER A 1 411 ? -9.619  -5.734  31.849  1.00 93.45 411 A 1 
ATOM 3220 O OG  . SER A 1 411 ? -10.343 -4.603  32.282  1.00 86.59 411 A 1 
ATOM 3221 N N   . ALA A 1 412 ? -8.643  -3.352  29.342  1.00 92.92 412 A 1 
ATOM 3222 C CA  . ALA A 1 412 ? -8.004  -2.043  29.215  1.00 91.51 412 A 1 
ATOM 3223 C C   . ALA A 1 412 ? -8.306  -1.133  30.418  1.00 91.17 412 A 1 
ATOM 3224 O O   . ALA A 1 412 ? -7.471  -0.318  30.810  1.00 89.17 412 A 1 
ATOM 3225 C CB  . ALA A 1 412 ? -8.473  -1.411  27.903  1.00 90.30 412 A 1 
ATOM 3226 N N   . LEU A 1 413 ? -9.479  -1.292  31.040  1.00 90.79 413 A 1 
ATOM 3227 C CA  . LEU A 1 413 ? -9.884  -0.512  32.207  1.00 89.94 413 A 1 
ATOM 3228 C C   . LEU A 1 413 ? -9.041  -0.856  33.440  1.00 89.52 413 A 1 
ATOM 3229 O O   . LEU A 1 413 ? -8.531  0.049   34.103  1.00 87.05 413 A 1 
ATOM 3230 C CB  . LEU A 1 413 ? -11.384 -0.746  32.459  1.00 88.77 413 A 1 
ATOM 3231 C CG  . LEU A 1 413 ? -11.968 0.113   33.598  1.00 85.14 413 A 1 
ATOM 3232 C CD1 . LEU A 1 413 ? -11.905 1.610   33.280  1.00 77.81 413 A 1 
ATOM 3233 C CD2 . LEU A 1 413 ? -13.434 -0.269  33.817  1.00 77.99 413 A 1 
ATOM 3234 N N   . HIS A 1 414 ? -8.845  -2.141  33.715  1.00 92.23 414 A 1 
ATOM 3235 C CA  . HIS A 1 414 ? -8.109  -2.624  34.892  1.00 91.69 414 A 1 
ATOM 3236 C C   . HIS A 1 414 ? -6.617  -2.879  34.627  1.00 91.33 414 A 1 
ATOM 3237 O O   . HIS A 1 414 ? -5.849  -3.032  35.570  1.00 87.86 414 A 1 
ATOM 3238 C CB  . HIS A 1 414 ? -8.837  -3.850  35.460  1.00 91.26 414 A 1 
ATOM 3239 C CG  . HIS A 1 414 ? -10.235 -3.510  35.928  1.00 90.63 414 A 1 
ATOM 3240 N ND1 . HIS A 1 414 ? -10.542 -2.666  36.974  1.00 77.27 414 A 1 
ATOM 3241 C CD2 . HIS A 1 414 ? -11.412 -3.924  35.380  1.00 78.89 414 A 1 
ATOM 3242 C CE1 . HIS A 1 414 ? -11.881 -2.575  37.048  1.00 81.03 414 A 1 
ATOM 3243 N NE2 . HIS A 1 414 ? -12.452 -3.320  36.099  1.00 83.02 414 A 1 
ATOM 3244 N N   . GLY A 1 415 ? -6.190  -2.884  33.361  1.00 91.15 415 A 1 
ATOM 3245 C CA  . GLY A 1 415 ? -4.802  -3.134  32.946  1.00 90.50 415 A 1 
ATOM 3246 C C   . GLY A 1 415 ? -4.422  -4.613  32.848  1.00 91.35 415 A 1 
ATOM 3247 O O   . GLY A 1 415 ? -3.283  -4.932  32.521  1.00 88.76 415 A 1 
ATOM 3248 N N   . SER A 1 416 ? -5.353  -5.526  33.098  1.00 91.87 416 A 1 
ATOM 3249 C CA  . SER A 1 416 ? -5.079  -6.964  33.032  1.00 92.29 416 A 1 
ATOM 3250 C C   . SER A 1 416 ? -4.756  -7.405  31.601  1.00 92.92 416 A 1 
ATOM 3251 O O   . SER A 1 416 ? -5.501  -7.094  30.671  1.00 90.28 416 A 1 
ATOM 3252 C CB  . SER A 1 416 ? -6.262  -7.758  33.576  1.00 90.43 416 A 1 
ATOM 3253 O OG  . SER A 1 416 ? -5.937  -9.130  33.644  1.00 75.54 416 A 1 
ATOM 3254 N N   . GLY A 1 417 ? -3.645  -8.121  31.419  1.00 91.59 417 A 1 
ATOM 3255 C CA  . GLY A 1 417 ? -3.210  -8.681  30.132  1.00 91.87 417 A 1 
ATOM 3256 C C   . GLY A 1 417 ? -2.603  -7.679  29.139  1.00 93.06 417 A 1 
ATOM 3257 O O   . GLY A 1 417 ? -2.088  -8.106  28.111  1.00 90.32 417 A 1 
ATOM 3258 N N   . VAL A 1 418 ? -2.604  -6.370  29.433  1.00 92.72 418 A 1 
ATOM 3259 C CA  . VAL A 1 418 ? -2.108  -5.334  28.503  1.00 92.84 418 A 1 
ATOM 3260 C C   . VAL A 1 418 ? -0.594  -5.433  28.287  1.00 92.86 418 A 1 
ATOM 3261 O O   . VAL A 1 418 ? -0.131  -5.282  27.159  1.00 90.95 418 A 1 
ATOM 3262 C CB  . VAL A 1 418 ? -2.516  -3.928  28.985  1.00 91.67 418 A 1 
ATOM 3263 C CG1 . VAL A 1 418 ? -1.989  -2.814  28.071  1.00 86.13 418 A 1 
ATOM 3264 C CG2 . VAL A 1 418 ? -4.048  -3.796  29.025  1.00 86.24 418 A 1 
ATOM 3265 N N   . GLY A 1 419 ? 0.177   -5.742  29.331  1.00 91.08 419 A 1 
ATOM 3266 C CA  . GLY A 1 419 ? 1.639   -5.881  29.229  1.00 89.71 419 A 1 
ATOM 3267 C C   . GLY A 1 419 ? 2.088   -6.939  28.219  1.00 90.71 419 A 1 
ATOM 3268 O O   . GLY A 1 419 ? 3.022   -6.709  27.457  1.00 88.49 419 A 1 
ATOM 3269 N N   . ASN A 1 420 ? 1.363   -8.061  28.138  1.00 91.77 420 A 1 
ATOM 3270 C CA  . ASN A 1 420 ? 1.708   -9.192  27.268  1.00 92.05 420 A 1 
ATOM 3271 C C   . ASN A 1 420 ? 1.474   -8.897  25.775  1.00 93.35 420 A 1 
ATOM 3272 O O   . ASN A 1 420 ? 1.962   -9.627  24.916  1.00 91.55 420 A 1 
ATOM 3273 C CB  . ASN A 1 420 ? 0.891   -10.422 27.699  1.00 89.88 420 A 1 
ATOM 3274 C CG  . ASN A 1 420 ? 1.114   -10.872 29.136  1.00 85.44 420 A 1 
ATOM 3275 O OD1 . ASN A 1 420 ? 1.891   -10.336 29.903  1.00 75.81 420 A 1 
ATOM 3276 N ND2 . ASN A 1 420 ? 0.388   -11.872 29.574  1.00 75.48 420 A 1 
ATOM 3277 N N   . LEU A 1 421 ? 0.726   -7.831  25.447  1.00 93.78 421 A 1 
ATOM 3278 C CA  . LEU A 1 421 ? 0.466   -7.452  24.054  1.00 94.41 421 A 1 
ATOM 3279 C C   . LEU A 1 421 ? 1.762   -7.138  23.306  1.00 95.03 421 A 1 
ATOM 3280 O O   . LEU A 1 421 ? 1.900   -7.505  22.142  1.00 93.85 421 A 1 
ATOM 3281 C CB  . LEU A 1 421 ? -0.462  -6.226  24.006  1.00 93.66 421 A 1 
ATOM 3282 C CG  . LEU A 1 421 ? -1.885  -6.457  24.537  1.00 92.42 421 A 1 
ATOM 3283 C CD1 . LEU A 1 421 ? -2.638  -5.127  24.562  1.00 88.52 421 A 1 
ATOM 3284 C CD2 . LEU A 1 421 ? -2.667  -7.434  23.658  1.00 88.65 421 A 1 
ATOM 3285 N N   . PHE A 1 422 ? 2.716   -6.480  23.972  1.00 94.96 422 A 1 
ATOM 3286 C CA  . PHE A 1 422 ? 3.949   -6.031  23.330  1.00 94.44 422 A 1 
ATOM 3287 C C   . PHE A 1 422 ? 4.885   -7.173  22.938  1.00 94.55 422 A 1 
ATOM 3288 O O   . PHE A 1 422 ? 5.599   -7.043  21.946  1.00 93.37 422 A 1 
ATOM 3289 C CB  . PHE A 1 422 ? 4.656   -5.024  24.233  1.00 93.21 422 A 1 
ATOM 3290 C CG  . PHE A 1 422 ? 3.999   -3.664  24.189  1.00 92.71 422 A 1 
ATOM 3291 C CD1 . PHE A 1 422 ? 4.420   -2.722  23.235  1.00 89.11 422 A 1 
ATOM 3292 C CD2 . PHE A 1 422 ? 2.940   -3.357  25.060  1.00 89.46 422 A 1 
ATOM 3293 C CE1 . PHE A 1 422 ? 3.792   -1.473  23.154  1.00 88.25 422 A 1 
ATOM 3294 C CE2 . PHE A 1 422 ? 2.308   -2.106  24.977  1.00 88.44 422 A 1 
ATOM 3295 C CZ  . PHE A 1 422 ? 2.737   -1.164  24.024  1.00 89.42 422 A 1 
ATOM 3296 N N   . GLU A 1 423 ? 4.846   -8.291  23.653  1.00 94.96 423 A 1 
ATOM 3297 C CA  . GLU A 1 423 ? 5.578   -9.495  23.250  1.00 94.73 423 A 1 
ATOM 3298 C C   . GLU A 1 423 ? 5.063   -10.005 21.900  1.00 94.98 423 A 1 
ATOM 3299 O O   . GLU A 1 423 ? 5.843   -10.207 20.974  1.00 93.73 423 A 1 
ATOM 3300 C CB  . GLU A 1 423 ? 5.448   -10.588 24.323  1.00 93.54 423 A 1 
ATOM 3301 C CG  . GLU A 1 423 ? 6.123   -10.191 25.649  1.00 83.15 423 A 1 
ATOM 3302 C CD  . GLU A 1 423 ? 5.984   -11.259 26.752  1.00 78.29 423 A 1 
ATOM 3303 O OE1 . GLU A 1 423 ? 6.483   -10.992 27.870  1.00 68.42 423 A 1 
ATOM 3304 O OE2 . GLU A 1 423 ? 5.355   -12.311 26.499  1.00 68.44 423 A 1 
ATOM 3305 N N   . SER A 1 424 ? 3.742   -10.101 21.746  1.00 95.65 424 A 1 
ATOM 3306 C CA  . SER A 1 424 ? 3.124   -10.535 20.489  1.00 95.73 424 A 1 
ATOM 3307 C C   . SER A 1 424 ? 3.252   -9.515  19.360  1.00 96.01 424 A 1 
ATOM 3308 O O   . SER A 1 424 ? 3.387   -9.907  18.203  1.00 94.93 424 A 1 
ATOM 3309 C CB  . SER A 1 424 ? 1.650   -10.847 20.716  1.00 94.98 424 A 1 
ATOM 3310 O OG  . SER A 1 424 ? 1.550   -11.950 21.593  1.00 89.69 424 A 1 
ATOM 3311 N N   . ILE A 1 425 ? 3.228   -8.212  19.669  1.00 96.10 425 A 1 
ATOM 3312 C CA  . ILE A 1 425 ? 3.479   -7.146  18.685  1.00 95.89 425 A 1 
ATOM 3313 C C   . ILE A 1 425 ? 4.905   -7.255  18.148  1.00 95.60 425 A 1 
ATOM 3314 O O   . ILE A 1 425 ? 5.117   -7.202  16.937  1.00 94.59 425 A 1 
ATOM 3315 C CB  . ILE A 1 425 ? 3.227   -5.761  19.325  1.00 95.56 425 A 1 
ATOM 3316 C CG1 . ILE A 1 425 ? 1.721   -5.550  19.593  1.00 92.75 425 A 1 
ATOM 3317 C CG2 . ILE A 1 425 ? 3.746   -4.609  18.444  1.00 92.95 425 A 1 
ATOM 3318 C CD1 . ILE A 1 425 ? 1.455   -4.485  20.657  1.00 86.64 425 A 1 
ATOM 3319 N N   . THR A 1 426 ? 5.867   -7.438  19.050  1.00 95.39 426 A 1 
ATOM 3320 C CA  . THR A 1 426 ? 7.279   -7.594  18.699  1.00 94.74 426 A 1 
ATOM 3321 C C   . THR A 1 426 ? 7.504   -8.879  17.907  1.00 94.47 426 A 1 
ATOM 3322 O O   . THR A 1 426 ? 8.092   -8.820  16.832  1.00 93.50 426 A 1 
ATOM 3323 C CB  . THR A 1 426 ? 8.151   -7.545  19.959  1.00 93.45 426 A 1 
ATOM 3324 O OG1 . THR A 1 426 ? 7.964   -6.307  20.606  1.00 85.80 426 A 1 
ATOM 3325 C CG2 . THR A 1 426 ? 9.634   -7.671  19.648  1.00 82.76 426 A 1 
ATOM 3326 N N   . GLU A 1 427 ? 6.956   -10.012 18.351  1.00 94.63 427 A 1 
ATOM 3327 C CA  . GLU A 1 427 ? 7.002   -11.296 17.633  1.00 94.34 427 A 1 
ATOM 3328 C C   . GLU A 1 427 ? 6.436   -11.162 16.212  1.00 94.30 427 A 1 
ATOM 3329 O O   . GLU A 1 427 ? 7.056   -11.600 15.240  1.00 93.08 427 A 1 
ATOM 3330 C CB  . GLU A 1 427 ? 6.213   -12.367 18.436  1.00 93.49 427 A 1 
ATOM 3331 C CG  . GLU A 1 427 ? 6.254   -13.776 17.815  1.00 90.25 427 A 1 
ATOM 3332 C CD  . GLU A 1 427 ? 5.376   -14.829 18.539  1.00 89.38 427 A 1 
ATOM 3333 O OE1 . GLU A 1 427 ? 5.681   -16.042 18.456  1.00 80.57 427 A 1 
ATOM 3334 O OE2 . GLU A 1 427 ? 4.329   -14.497 19.141  1.00 83.03 427 A 1 
ATOM 3335 N N   . ALA A 1 428 ? 5.277   -10.509 16.070  1.00 94.98 428 A 1 
ATOM 3336 C CA  . ALA A 1 428 ? 4.630   -10.301 14.780  1.00 94.90 428 A 1 
ATOM 3337 C C   . ALA A 1 428 ? 5.465   -9.414  13.846  1.00 94.59 428 A 1 
ATOM 3338 O O   . ALA A 1 428 ? 5.587   -9.719  12.658  1.00 93.46 428 A 1 
ATOM 3339 C CB  . ALA A 1 428 ? 3.237   -9.713  15.032  1.00 94.85 428 A 1 
ATOM 3340 N N   . TYR A 1 429 ? 6.060   -8.337  14.373  1.00 94.89 429 A 1 
ATOM 3341 C CA  . TYR A 1 429 ? 6.951   -7.462  13.612  1.00 93.89 429 A 1 
ATOM 3342 C C   . TYR A 1 429 ? 8.233   -8.184  13.196  1.00 93.45 429 A 1 
ATOM 3343 O O   . TYR A 1 429 ? 8.561   -8.199  12.012  1.00 92.21 429 A 1 
ATOM 3344 C CB  . TYR A 1 429 ? 7.274   -6.210  14.423  1.00 92.85 429 A 1 
ATOM 3345 C CG  . TYR A 1 429 ? 8.171   -5.243  13.673  1.00 91.63 429 A 1 
ATOM 3346 C CD1 . TYR A 1 429 ? 9.548   -5.175  13.963  1.00 87.43 429 A 1 
ATOM 3347 C CD2 . TYR A 1 429 ? 7.628   -4.424  12.668  1.00 87.87 429 A 1 
ATOM 3348 C CE1 . TYR A 1 429 ? 10.374  -4.275  13.261  1.00 87.03 429 A 1 
ATOM 3349 C CE2 . TYR A 1 429 ? 8.450   -3.524  11.963  1.00 86.94 429 A 1 
ATOM 3350 C CZ  . TYR A 1 429 ? 9.825   -3.445  12.264  1.00 87.77 429 A 1 
ATOM 3351 O OH  . TYR A 1 429 ? 10.617  -2.567  11.594  1.00 85.54 429 A 1 
ATOM 3352 N N   . ASP A 1 430 ? 8.895   -8.852  14.128  1.00 93.23 430 A 1 
ATOM 3353 C CA  . ASP A 1 430 ? 10.140  -9.575  13.864  1.00 92.40 430 A 1 
ATOM 3354 C C   . ASP A 1 430 ? 9.921   -10.699 12.842  1.00 92.36 430 A 1 
ATOM 3355 O O   . ASP A 1 430 ? 10.723  -10.878 11.925  1.00 91.13 430 A 1 
ATOM 3356 C CB  . ASP A 1 430 ? 10.713  -10.130 15.182  1.00 91.36 430 A 1 
ATOM 3357 C CG  . ASP A 1 430 ? 11.203  -9.055  16.168  1.00 88.96 430 A 1 
ATOM 3358 O OD1 . ASP A 1 430 ? 11.358  -7.872  15.784  1.00 84.32 430 A 1 
ATOM 3359 O OD2 . ASP A 1 430 ? 11.451  -9.409  17.340  1.00 84.27 430 A 1 
ATOM 3360 N N   . CYS A 1 431 ? 8.790   -11.413 12.916  1.00 93.36 431 A 1 
ATOM 3361 C CA  . CYS A 1 431 ? 8.409   -12.392 11.895  1.00 93.14 431 A 1 
ATOM 3362 C C   . CYS A 1 431 ? 8.152   -11.752 10.524  1.00 92.77 431 A 1 
ATOM 3363 O O   . CYS A 1 431 ? 8.458   -12.367 9.504   1.00 91.53 431 A 1 
ATOM 3364 C CB  . CYS A 1 431 ? 7.165   -13.155 12.356  1.00 93.07 431 A 1 
ATOM 3365 S SG  . CYS A 1 431 ? 7.603   -14.353 13.644  1.00 91.25 431 A 1 
ATOM 3366 N N   . SER A 1 432 ? 7.588   -10.535 10.486  1.00 92.43 432 A 1 
ATOM 3367 C CA  . SER A 1 432 ? 7.276   -9.833  9.235   1.00 91.34 432 A 1 
ATOM 3368 C C   . SER A 1 432 ? 8.504   -9.243  8.541   1.00 90.23 432 A 1 
ATOM 3369 O O   . SER A 1 432 ? 8.510   -9.106  7.317   1.00 88.25 432 A 1 
ATOM 3370 C CB  . SER A 1 432 ? 6.222   -8.750  9.473   1.00 91.09 432 A 1 
ATOM 3371 O OG  . SER A 1 432 ? 6.751   -7.582  10.065  1.00 84.22 432 A 1 
ATOM 3372 N N   . THR A 1 433 ? 9.548   -8.926  9.296   1.00 90.99 433 A 1 
ATOM 3373 C CA  . THR A 1 433 ? 10.790  -8.307  8.805   1.00 89.21 433 A 1 
ATOM 3374 C C   . THR A 1 433 ? 11.951  -9.291  8.710   1.00 88.26 433 A 1 
ATOM 3375 O O   . THR A 1 433 ? 13.002  -8.964  8.160   1.00 85.77 433 A 1 
ATOM 3376 C CB  . THR A 1 433 ? 11.181  -7.119  9.689   1.00 87.84 433 A 1 
ATOM 3377 O OG1 . THR A 1 433 ? 11.296  -7.530  11.028  1.00 82.14 433 A 1 
ATOM 3378 C CG2 . THR A 1 433 ? 10.148  -5.993  9.633   1.00 80.79 433 A 1 
ATOM 3379 N N   . LYS A 1 434 ? 11.764  -10.517 9.197   1.00 89.93 434 A 1 
ATOM 3380 C CA  . LYS A 1 434 ? 12.792  -11.563 9.195   1.00 89.34 434 A 1 
ATOM 3381 C C   . LYS A 1 434 ? 13.244  -11.892 7.780   1.00 89.43 434 A 1 
ATOM 3382 O O   . LYS A 1 434 ? 12.468  -12.349 6.939   1.00 87.14 434 A 1 
ATOM 3383 C CB  . LYS A 1 434 ? 12.253  -12.803 9.916   1.00 88.04 434 A 1 
ATOM 3384 C CG  . LYS A 1 434 ? 13.300  -13.920 10.053  1.00 82.83 434 A 1 
ATOM 3385 C CD  . LYS A 1 434 ? 12.687  -15.056 10.879  1.00 80.44 434 A 1 
ATOM 3386 C CE  . LYS A 1 434 ? 13.686  -16.197 11.085  1.00 72.51 434 A 1 
ATOM 3387 N NZ  . LYS A 1 434 ? 13.065  -17.262 11.916  1.00 65.60 434 A 1 
ATOM 3388 N N   . ARG A 1 435 ? 14.546  -11.761 7.561   1.00 87.64 435 A 1 
ATOM 3389 C CA  . ARG A 1 435 ? 15.176  -12.142 6.294   1.00 87.11 435 A 1 
ATOM 3390 C C   . ARG A 1 435 ? 15.338  -13.645 6.189   1.00 89.28 435 A 1 
ATOM 3391 O O   . ARG A 1 435 ? 15.768  -14.309 7.133   1.00 86.86 435 A 1 
ATOM 3392 C CB  . ARG A 1 435 ? 16.524  -11.452 6.134   1.00 82.98 435 A 1 
ATOM 3393 C CG  . ARG A 1 435 ? 16.285  -9.941  6.028   1.00 74.13 435 A 1 
ATOM 3394 C CD  . ARG A 1 435 ? 17.598  -9.245  5.723   1.00 68.81 435 A 1 
ATOM 3395 N NE  . ARG A 1 435 ? 17.340  -7.818  5.642   1.00 62.31 435 A 1 
ATOM 3396 C CZ  . ARG A 1 435 ? 18.057  -6.964  4.973   1.00 54.60 435 A 1 
ATOM 3397 N NH1 . ARG A 1 435 ? 19.167  -7.294  4.379   1.00 50.80 435 A 1 
ATOM 3398 N NH2 . ARG A 1 435 ? 17.636  -5.749  4.889   1.00 49.42 435 A 1 
ATOM 3399 N N   . VAL A 1 436 ? 15.005  -14.157 5.015   1.00 89.04 436 A 1 
ATOM 3400 C CA  . VAL A 1 436 ? 15.099  -15.582 4.720   1.00 89.28 436 A 1 
ATOM 3401 C C   . VAL A 1 436 ? 15.900  -15.779 3.443   1.00 88.95 436 A 1 
ATOM 3402 O O   . VAL A 1 436 ? 15.544  -15.275 2.380   1.00 86.64 436 A 1 
ATOM 3403 C CB  . VAL A 1 436 ? 13.712  -16.244 4.630   1.00 89.71 436 A 1 
ATOM 3404 C CG1 . VAL A 1 436 ? 13.888  -17.766 4.570   1.00 84.60 436 A 1 
ATOM 3405 C CG2 . VAL A 1 436 ? 12.833  -15.938 5.851   1.00 83.84 436 A 1 
ATOM 3406 N N   . ASN A 1 437 ? 16.971  -16.567 3.542   1.00 89.31 437 A 1 
ATOM 3407 C CA  . ASN A 1 437 ? 17.847  -16.842 2.407   1.00 90.34 437 A 1 
ATOM 3408 C C   . ASN A 1 437 ? 17.115  -17.628 1.310   1.00 92.63 437 A 1 
ATOM 3409 O O   . ASN A 1 437 ? 16.386  -18.590 1.583   1.00 92.05 437 A 1 
ATOM 3410 C CB  . ASN A 1 437 ? 19.097  -17.599 2.894   1.00 86.60 437 A 1 
ATOM 3411 C CG  . ASN A 1 437 ? 19.971  -16.779 3.837   1.00 78.48 437 A 1 
ATOM 3412 O OD1 . ASN A 1 437 ? 19.815  -15.589 3.990   1.00 67.72 437 A 1 
ATOM 3413 N ND2 . ASN A 1 437 ? 20.914  -17.388 4.511   1.00 69.11 437 A 1 
ATOM 3414 N N   . THR A 1 438 ? 17.423  -17.306 0.051   1.00 87.47 438 A 1 
ATOM 3415 C CA  . THR A 1 438 ? 16.907  -17.985 -1.154  1.00 88.41 438 A 1 
ATOM 3416 C C   . THR A 1 438 ? 17.096  -19.507 -1.114  1.00 91.22 438 A 1 
ATOM 3417 O O   . THR A 1 438 ? 16.210  -20.263 -1.517  1.00 91.03 438 A 1 
ATOM 3418 C CB  . THR A 1 438 ? 17.628  -17.414 -2.384  1.00 84.96 438 A 1 
ATOM 3419 O OG1 . THR A 1 438 ? 17.400  -16.026 -2.425  1.00 77.31 438 A 1 
ATOM 3420 C CG2 . THR A 1 438 ? 17.157  -17.995 -3.712  1.00 75.87 438 A 1 
ATOM 3421 N N   . SER A 1 439 ? 18.224  -19.985 -0.580  1.00 87.29 439 A 1 
ATOM 3422 C CA  . SER A 1 439 ? 18.491  -21.421 -0.439  1.00 89.60 439 A 1 
ATOM 3423 C C   . SER A 1 439 ? 17.496  -22.116 0.497   1.00 91.74 439 A 1 
ATOM 3424 O O   . SER A 1 439 ? 17.021  -23.211 0.186   1.00 90.27 439 A 1 
ATOM 3425 C CB  . SER A 1 439 ? 19.924  -21.634 0.062   1.00 88.45 439 A 1 
ATOM 3426 O OG  . SER A 1 439 ? 20.123  -20.991 1.311   1.00 77.94 439 A 1 
ATOM 3427 N N   . LEU A 1 440 ? 17.128  -21.468 1.607   1.00 91.61 440 A 1 
ATOM 3428 C CA  . LEU A 1 440 ? 16.146  -21.992 2.554   1.00 93.05 440 A 1 
ATOM 3429 C C   . LEU A 1 440 ? 14.739  -21.992 1.950   1.00 94.65 440 A 1 
ATOM 3430 O O   . LEU A 1 440 ? 14.057  -23.011 2.034   1.00 94.11 440 A 1 
ATOM 3431 C CB  . LEU A 1 440 ? 16.220  -21.188 3.869   1.00 92.60 440 A 1 
ATOM 3432 C CG  . LEU A 1 440 ? 15.213  -21.636 4.948   1.00 89.86 440 A 1 
ATOM 3433 C CD1 . LEU A 1 440 ? 15.372  -23.106 5.332   1.00 82.55 440 A 1 
ATOM 3434 C CD2 . LEU A 1 440 ? 15.405  -20.807 6.215   1.00 83.93 440 A 1 
ATOM 3435 N N   . LEU A 1 441 ? 14.328  -20.899 1.289   1.00 92.61 441 A 1 
ATOM 3436 C CA  . LEU A 1 441 ? 13.023  -20.806 0.620   1.00 93.01 441 A 1 
ATOM 3437 C C   . LEU A 1 441 ? 12.874  -21.863 -0.476  1.00 94.36 441 A 1 
ATOM 3438 O O   . LEU A 1 441 ? 11.865  -22.566 -0.530  1.00 94.27 441 A 1 
ATOM 3439 C CB  . LEU A 1 441 ? 12.840  -19.395 0.034   1.00 92.61 441 A 1 
ATOM 3440 C CG  . LEU A 1 441 ? 12.687  -18.282 1.086   1.00 91.19 441 A 1 
ATOM 3441 C CD1 . LEU A 1 441 ? 12.632  -16.928 0.388   1.00 85.50 441 A 1 
ATOM 3442 C CD2 . LEU A 1 441 ? 11.416  -18.447 1.920   1.00 85.23 441 A 1 
ATOM 3443 N N   . THR A 1 442 ? 13.904  -22.036 -1.296  1.00 91.74 442 A 1 
ATOM 3444 C CA  . THR A 1 442 ? 13.918  -23.062 -2.348  1.00 91.42 442 A 1 
ATOM 3445 C C   . THR A 1 442 ? 13.856  -24.473 -1.761  1.00 92.60 442 A 1 
ATOM 3446 O O   . THR A 1 442 ? 13.144  -25.326 -2.285  1.00 92.27 442 A 1 
ATOM 3447 C CB  . THR A 1 442 ? 15.161  -22.913 -3.235  1.00 90.74 442 A 1 
ATOM 3448 O OG1 . THR A 1 442 ? 15.172  -21.637 -3.831  1.00 84.41 442 A 1 
ATOM 3449 C CG2 . THR A 1 442 ? 15.199  -23.928 -4.378  1.00 84.37 442 A 1 
ATOM 3450 N N   . ARG A 1 443 ? 14.545  -24.719 -0.648  1.00 93.88 443 A 1 
ATOM 3451 C CA  . ARG A 1 443 ? 14.472  -26.009 0.049   1.00 94.17 443 A 1 
ATOM 3452 C C   . ARG A 1 443 ? 13.063  -26.285 0.581   1.00 94.87 443 A 1 
ATOM 3453 O O   . ARG A 1 443 ? 12.545  -27.369 0.343   1.00 93.79 443 A 1 
ATOM 3454 C CB  . ARG A 1 443 ? 15.534  -26.060 1.158   1.00 94.48 443 A 1 
ATOM 3455 C CG  . ARG A 1 443 ? 15.590  -27.448 1.817   1.00 87.61 443 A 1 
ATOM 3456 C CD  . ARG A 1 443 ? 16.706  -27.532 2.864   1.00 86.59 443 A 1 
ATOM 3457 N NE  . ARG A 1 443 ? 16.427  -26.674 4.037   1.00 75.29 443 A 1 
ATOM 3458 C CZ  . ARG A 1 443 ? 17.230  -26.489 5.077   1.00 69.24 443 A 1 
ATOM 3459 N NH1 . ARG A 1 443 ? 18.407  -27.050 5.150   1.00 61.06 443 A 1 
ATOM 3460 N NH2 . ARG A 1 443 ? 16.856  -25.739 6.070   1.00 57.63 443 A 1 
ATOM 3461 N N   . ILE A 1 444 ? 12.435  -25.307 1.242   1.00 94.77 444 A 1 
ATOM 3462 C CA  . ILE A 1 444 ? 11.057  -25.430 1.750   1.00 94.74 444 A 1 
ATOM 3463 C C   . ILE A 1 444 ? 10.075  -25.674 0.599   1.00 95.39 444 A 1 
ATOM 3464 O O   . ILE A 1 444 ? 9.208   -26.539 0.704   1.00 94.60 444 A 1 
ATOM 3465 C CB  . ILE A 1 444 ? 10.669  -24.176 2.570   1.00 94.82 444 A 1 
ATOM 3466 C CG1 . ILE A 1 444 ? 11.504  -24.098 3.871   1.00 92.76 444 A 1 
ATOM 3467 C CG2 . ILE A 1 444 ? 9.167   -24.177 2.919   1.00 92.89 444 A 1 
ATOM 3468 C CD1 . ILE A 1 444 ? 11.419  -22.734 4.567   1.00 89.26 444 A 1 
ATOM 3469 N N   . MET A 1 445 ? 10.225  -24.958 -0.512  1.00 94.70 445 A 1 
ATOM 3470 C CA  . MET A 1 445 ? 9.413   -25.151 -1.716  1.00 93.94 445 A 1 
ATOM 3471 C C   . MET A 1 445 ? 9.531   -26.577 -2.269  1.00 94.18 445 A 1 
ATOM 3472 O O   . MET A 1 445 ? 8.515   -27.182 -2.604  1.00 94.30 445 A 1 
ATOM 3473 C CB  . MET A 1 445 ? 9.854   -24.128 -2.771  1.00 93.42 445 A 1 
ATOM 3474 C CG  . MET A 1 445 ? 9.050   -24.215 -4.071  1.00 91.49 445 A 1 
ATOM 3475 S SD  . MET A 1 445 ? 9.840   -23.383 -5.468  1.00 91.73 445 A 1 
ATOM 3476 C CE  . MET A 1 445 ? 11.224  -24.518 -5.765  1.00 82.23 445 A 1 
ATOM 3477 N N   . ASN A 1 446 ? 10.743  -27.122 -2.344  1.00 94.20 446 A 1 
ATOM 3478 C CA  . ASN A 1 446 ? 10.961  -28.490 -2.812  1.00 93.41 446 A 1 
ATOM 3479 C C   . ASN A 1 446 ? 10.354  -29.514 -1.847  1.00 93.56 446 A 1 
ATOM 3480 O O   . ASN A 1 446 ? 9.646   -30.405 -2.297  1.00 92.56 446 A 1 
ATOM 3481 C CB  . ASN A 1 446 ? 12.461  -28.730 -3.029  1.00 92.84 446 A 1 
ATOM 3482 C CG  . ASN A 1 446 ? 13.029  -27.976 -4.219  1.00 90.14 446 A 1 
ATOM 3483 O OD1 . ASN A 1 446 ? 12.360  -27.587 -5.161  1.00 80.66 446 A 1 
ATOM 3484 N ND2 . ASN A 1 446 ? 14.323  -27.758 -4.228  1.00 81.29 446 A 1 
ATOM 3485 N N   . MET A 1 447 ? 10.530  -29.335 -0.537  1.00 94.69 447 A 1 
ATOM 3486 C CA  . MET A 1 447 ? 9.888   -30.190 0.471   1.00 94.12 447 A 1 
ATOM 3487 C C   . MET A 1 447 ? 8.361   -30.181 0.330   1.00 94.57 447 A 1 
ATOM 3488 O O   . MET A 1 447 ? 7.740   -31.236 0.326   1.00 93.64 447 A 1 
ATOM 3489 C CB  . MET A 1 447 ? 10.275  -29.725 1.882   1.00 94.46 447 A 1 
ATOM 3490 C CG  . MET A 1 447 ? 11.749  -29.974 2.221   1.00 90.03 447 A 1 
ATOM 3491 S SD  . MET A 1 447 ? 12.309  -29.199 3.770   1.00 84.92 447 A 1 
ATOM 3492 C CE  . MET A 1 447 ? 11.256  -30.080 4.960   1.00 71.08 447 A 1 
ATOM 3493 N N   . ALA A 1 448 ? 7.755   -29.005 0.133   1.00 93.85 448 A 1 
ATOM 3494 C CA  . ALA A 1 448 ? 6.317   -28.894 -0.100  1.00 92.92 448 A 1 
ATOM 3495 C C   . ALA A 1 448 ? 5.874   -29.616 -1.384  1.00 93.52 448 A 1 
ATOM 3496 O O   . ALA A 1 448 ? 4.813   -30.240 -1.411  1.00 92.78 448 A 1 
ATOM 3497 C CB  . ALA A 1 448 ? 5.941   -27.407 -0.149  1.00 93.15 448 A 1 
ATOM 3498 N N   . ALA A 1 449 ? 6.671   -29.532 -2.450  1.00 93.68 449 A 1 
ATOM 3499 C CA  . ALA A 1 449 ? 6.397   -30.213 -3.715  1.00 93.03 449 A 1 
ATOM 3500 C C   . ALA A 1 449 ? 6.590   -31.738 -3.631  1.00 93.23 449 A 1 
ATOM 3501 O O   . ALA A 1 449 ? 5.894   -32.471 -4.338  1.00 91.41 449 A 1 
ATOM 3502 C CB  . ALA A 1 449 ? 7.288   -29.596 -4.800  1.00 92.32 449 A 1 
ATOM 3503 N N   . ASP A 1 450 ? 7.502   -32.207 -2.781  1.00 93.80 450 A 1 
ATOM 3504 C CA  . ASP A 1 450 ? 7.729   -33.631 -2.519  1.00 93.28 450 A 1 
ATOM 3505 C C   . ASP A 1 450 ? 6.597   -34.231 -1.673  1.00 93.12 450 A 1 
ATOM 3506 O O   . ASP A 1 450 ? 6.080   -35.297 -2.010  1.00 90.90 450 A 1 
ATOM 3507 C CB  . ASP A 1 450 ? 9.101   -33.822 -1.846  1.00 93.07 450 A 1 
ATOM 3508 C CG  . ASP A 1 450 ? 10.305  -33.531 -2.761  1.00 88.85 450 A 1 
ATOM 3509 O OD1 . ASP A 1 450 ? 10.155  -33.628 -4.004  1.00 81.17 450 A 1 
ATOM 3510 O OD2 . ASP A 1 450 ? 11.398  -33.260 -2.212  1.00 83.21 450 A 1 
ATOM 3511 N N   . ASP A 1 451 ? 6.140   -33.505 -0.639  1.00 92.65 451 A 1 
ATOM 3512 C CA  . ASP A 1 451 ? 5.019   -33.918 0.218   1.00 92.06 451 A 1 
ATOM 3513 C C   . ASP A 1 451 ? 3.686   -33.931 -0.545  1.00 91.99 451 A 1 
ATOM 3514 O O   . ASP A 1 451 ? 2.870   -34.850 -0.407  1.00 88.24 451 A 1 
ATOM 3515 C CB  . ASP A 1 451 ? 4.892   -32.959 1.417   1.00 91.71 451 A 1 
ATOM 3516 C CG  . ASP A 1 451 ? 5.956   -33.123 2.510   1.00 88.72 451 A 1 
ATOM 3517 O OD1 . ASP A 1 451 ? 6.698   -34.129 2.493   1.00 82.23 451 A 1 
ATOM 3518 O OD2 . ASP A 1 451 ? 5.972   -32.249 3.412   1.00 83.69 451 A 1 
ATOM 3519 N N   . HIS A 1 452 ? 3.455   -32.909 -1.368  1.00 93.84 452 A 1 
ATOM 3520 C CA  . HIS A 1 452 ? 2.265   -32.805 -2.201  1.00 93.39 452 A 1 
ATOM 3521 C C   . HIS A 1 452 ? 2.607   -32.242 -3.583  1.00 93.52 452 A 1 
ATOM 3522 O O   . HIS A 1 452 ? 2.779   -31.032 -3.776  1.00 91.31 452 A 1 
ATOM 3523 C CB  . HIS A 1 452 ? 1.192   -31.981 -1.484  1.00 91.66 452 A 1 
ATOM 3524 C CG  . HIS A 1 452 ? -0.151  -32.088 -2.162  1.00 85.33 452 A 1 
ATOM 3525 N ND1 . HIS A 1 452 ? -0.925  -33.216 -2.228  1.00 70.93 452 A 1 
ATOM 3526 C CD2 . HIS A 1 452 ? -0.813  -31.106 -2.842  1.00 70.82 452 A 1 
ATOM 3527 C CE1 . HIS A 1 452 ? -2.031  -32.926 -2.933  1.00 70.56 452 A 1 
ATOM 3528 N NE2 . HIS A 1 452 ? -2.013  -31.648 -3.325  1.00 72.83 452 A 1 
ATOM 3529 N N   . GLN A 1 453 ? 2.681   -33.124 -4.563  1.00 94.36 453 A 1 
ATOM 3530 C CA  . GLN A 1 453 ? 3.093   -32.774 -5.916  1.00 94.39 453 A 1 
ATOM 3531 C C   . GLN A 1 453 ? 2.161   -31.752 -6.579  1.00 94.91 453 A 1 
ATOM 3532 O O   . GLN A 1 453 ? 0.938   -31.897 -6.497  1.00 92.11 453 A 1 
ATOM 3533 C CB  . GLN A 1 453 ? 3.194   -34.023 -6.796  1.00 91.75 453 A 1 
ATOM 3534 C CG  . GLN A 1 453 ? 4.350   -34.941 -6.370  1.00 82.38 453 A 1 
ATOM 3535 C CD  . GLN A 1 453 ? 4.586   -36.087 -7.349  1.00 77.67 453 A 1 
ATOM 3536 O OE1 . GLN A 1 453 ? 3.911   -36.256 -8.368  1.00 67.52 453 A 1 
ATOM 3537 N NE2 . GLN A 1 453 ? 5.575   -36.912 -7.092  1.00 65.73 453 A 1 
ATOM 3538 N N   . PRO A 1 454 ? 2.712   -30.769 -7.324  1.00 92.57 454 A 1 
ATOM 3539 C CA  . PRO A 1 454 ? 1.898   -29.822 -8.072  1.00 91.85 454 A 1 
ATOM 3540 C C   . PRO A 1 454 ? 0.956   -30.520 -9.064  1.00 92.49 454 A 1 
ATOM 3541 O O   . PRO A 1 454 ? 1.321   -31.552 -9.646  1.00 90.22 454 A 1 
ATOM 3542 C CB  . PRO A 1 454 ? 2.878   -28.890 -8.793  1.00 90.16 454 A 1 
ATOM 3543 C CG  . PRO A 1 454 ? 4.154   -28.995 -7.964  1.00 87.99 454 A 1 
ATOM 3544 C CD  . PRO A 1 454 ? 4.123   -30.425 -7.443  1.00 90.03 454 A 1 
ATOM 3545 N N   . PRO A 1 455 ? -0.248  -29.974 -9.291  1.00 92.71 455 A 1 
ATOM 3546 C CA  . PRO A 1 455 ? -1.234  -30.588 -10.173 1.00 91.46 455 A 1 
ATOM 3547 C C   . PRO A 1 455 ? -0.782  -30.600 -11.640 1.00 92.31 455 A 1 
ATOM 3548 O O   . PRO A 1 455 ? 0.137   -29.888 -12.063 1.00 90.80 455 A 1 
ATOM 3549 C CB  . PRO A 1 455 ? -2.524  -29.784 -9.960  1.00 89.17 455 A 1 
ATOM 3550 C CG  . PRO A 1 455 ? -2.000  -28.412 -9.553  1.00 86.94 455 A 1 
ATOM 3551 C CD  . PRO A 1 455 ? -0.773  -28.748 -8.719  1.00 90.79 455 A 1 
ATOM 3552 N N   . LEU A 1 456 ? -1.458  -31.429 -12.431 1.00 90.51 456 A 1 
ATOM 3553 C CA  . LEU A 1 456 ? -1.309  -31.452 -13.883 1.00 90.00 456 A 1 
ATOM 3554 C C   . LEU A 1 456 ? -2.180  -30.353 -14.498 1.00 89.77 456 A 1 
ATOM 3555 O O   . LEU A 1 456 ? -3.391  -30.326 -14.283 1.00 87.15 456 A 1 
ATOM 3556 C CB  . LEU A 1 456 ? -1.702  -32.836 -14.427 1.00 88.36 456 A 1 
ATOM 3557 C CG  . LEU A 1 456 ? -0.722  -33.966 -14.064 1.00 83.95 456 A 1 
ATOM 3558 C CD1 . LEU A 1 456 ? -1.367  -35.328 -14.316 1.00 75.42 456 A 1 
ATOM 3559 C CD2 . LEU A 1 456 ? 0.553   -33.897 -14.908 1.00 77.12 456 A 1 
ATOM 3560 N N   . VAL A 1 457 ? -1.576  -29.496 -15.313 1.00 88.20 457 A 1 
ATOM 3561 C CA  . VAL A 1 457 ? -2.263  -28.478 -16.113 1.00 86.96 457 A 1 
ATOM 3562 C C   . VAL A 1 457 ? -1.988  -28.783 -17.579 1.00 87.65 457 A 1 
ATOM 3563 O O   . VAL A 1 457 ? -0.835  -28.937 -17.983 1.00 84.15 457 A 1 
ATOM 3564 C CB  . VAL A 1 457 ? -1.812  -27.063 -15.710 1.00 84.31 457 A 1 
ATOM 3565 C CG1 . VAL A 1 457 ? -2.502  -26.011 -16.584 1.00 77.70 457 A 1 
ATOM 3566 C CG2 . VAL A 1 457 ? -2.163  -26.764 -14.246 1.00 78.36 457 A 1 
ATOM 3567 N N   . ARG A 1 458 ? -3.047  -28.928 -18.387 1.00 84.57 458 A 1 
ATOM 3568 C CA  . ARG A 1 458 ? -2.942  -29.253 -19.826 1.00 84.34 458 A 1 
ATOM 3569 C C   . ARG A 1 458 ? -2.008  -30.452 -20.106 1.00 85.67 458 A 1 
ATOM 3570 O O   . ARG A 1 458 ? -1.131  -30.385 -20.958 1.00 81.64 458 A 1 
ATOM 3571 C CB  . ARG A 1 458 ? -2.533  -27.992 -20.617 1.00 83.11 458 A 1 
ATOM 3572 C CG  . ARG A 1 458 ? -3.501  -26.813 -20.454 1.00 79.57 458 A 1 
ATOM 3573 C CD  . ARG A 1 458 ? -2.940  -25.575 -21.165 1.00 75.66 458 A 1 
ATOM 3574 N NE  . ARG A 1 458 ? -3.818  -24.402 -20.987 1.00 70.82 458 A 1 
ATOM 3575 C CZ  . ARG A 1 458 ? -3.489  -23.139 -21.214 1.00 64.39 458 A 1 
ATOM 3576 N NH1 . ARG A 1 458 ? -2.328  -22.797 -21.690 1.00 60.10 458 A 1 
ATOM 3577 N NH2 . ARG A 1 458 ? -4.335  -22.183 -20.956 1.00 59.17 458 A 1 
ATOM 3578 N N   . SER A 1 459 ? -2.177  -31.526 -19.340 1.00 86.85 459 A 1 
ATOM 3579 C CA  . SER A 1 459 ? -1.373  -32.762 -19.418 1.00 87.52 459 A 1 
ATOM 3580 C C   . SER A 1 459 ? 0.119   -32.618 -19.073 1.00 88.39 459 A 1 
ATOM 3581 O O   . SER A 1 459 ? 0.884   -33.564 -19.255 1.00 84.03 459 A 1 
ATOM 3582 C CB  . SER A 1 459 ? -1.557  -33.469 -20.770 1.00 85.74 459 A 1 
ATOM 3583 O OG  . SER A 1 459 ? -2.933  -33.612 -21.055 1.00 76.31 459 A 1 
ATOM 3584 N N   . ARG A 1 460 ? 0.548   -31.478 -18.529 1.00 88.28 460 A 1 
ATOM 3585 C CA  . ARG A 1 460 ? 1.911   -31.272 -18.017 1.00 89.09 460 A 1 
ATOM 3586 C C   . ARG A 1 460 ? 1.862   -30.896 -16.543 1.00 91.06 460 A 1 
ATOM 3587 O O   . ARG A 1 460 ? 1.017   -30.111 -16.130 1.00 87.09 460 A 1 
ATOM 3588 C CB  . ARG A 1 460 ? 2.650   -30.212 -18.846 1.00 85.97 460 A 1 
ATOM 3589 C CG  . ARG A 1 460 ? 2.897   -30.680 -20.288 1.00 75.22 460 A 1 
ATOM 3590 C CD  . ARG A 1 460 ? 3.712   -29.634 -21.060 1.00 72.01 460 A 1 
ATOM 3591 N NE  . ARG A 1 460 ? 3.968   -30.059 -22.448 1.00 62.74 460 A 1 
ATOM 3592 C CZ  . ARG A 1 460 ? 4.652   -29.388 -23.361 1.00 54.55 460 A 1 
ATOM 3593 N NH1 . ARG A 1 460 ? 5.194   -28.231 -23.107 1.00 49.79 460 A 1 
ATOM 3594 N NH2 . ARG A 1 460 ? 4.805   -29.876 -24.563 1.00 47.39 460 A 1 
ATOM 3595 N N   . ARG A 1 461 ? 2.773   -31.450 -15.756 1.00 89.36 461 A 1 
ATOM 3596 C CA  . ARG A 1 461 ? 2.885   -31.091 -14.342 1.00 90.49 461 A 1 
ATOM 3597 C C   . ARG A 1 461 ? 3.518   -29.710 -14.217 1.00 91.97 461 A 1 
ATOM 3598 O O   . ARG A 1 461 ? 4.537   -29.442 -14.852 1.00 88.75 461 A 1 
ATOM 3599 C CB  . ARG A 1 461 ? 3.656   -32.184 -13.579 1.00 88.00 461 A 1 
ATOM 3600 C CG  . ARG A 1 461 ? 3.533   -32.001 -12.063 1.00 82.33 461 A 1 
ATOM 3601 C CD  . ARG A 1 461 ? 4.214   -33.128 -11.279 1.00 80.88 461 A 1 
ATOM 3602 N NE  . ARG A 1 461 ? 3.539   -34.437 -11.432 1.00 77.32 461 A 1 
ATOM 3603 C CZ  . ARG A 1 461 ? 2.484   -34.881 -10.777 1.00 76.84 461 A 1 
ATOM 3604 N NH1 . ARG A 1 461 ? 1.817   -34.142 -9.941  1.00 64.87 461 A 1 
ATOM 3605 N NH2 . ARG A 1 461 ? 2.080   -36.104 -10.936 1.00 69.89 461 A 1 
ATOM 3606 N N   . VAL A 1 462 ? 2.921   -28.860 -13.389 1.00 88.87 462 A 1 
ATOM 3607 C CA  . VAL A 1 462 ? 3.500   -27.556 -13.051 1.00 89.17 462 A 1 
ATOM 3608 C C   . VAL A 1 462 ? 4.869   -27.774 -12.412 1.00 90.63 462 A 1 
ATOM 3609 O O   . VAL A 1 462 ? 5.015   -28.596 -11.506 1.00 88.86 462 A 1 
ATOM 3610 C CB  . VAL A 1 462 ? 2.575   -26.761 -12.116 1.00 87.65 462 A 1 
ATOM 3611 C CG1 . VAL A 1 462 ? 3.186   -25.406 -11.757 1.00 81.50 462 A 1 
ATOM 3612 C CG2 . VAL A 1 462 ? 1.207   -26.522 -12.769 1.00 81.01 462 A 1 
ATOM 3613 N N   . LYS A 1 463 ? 5.890   -27.068 -12.899 1.00 89.71 463 A 1 
ATOM 3614 C CA  . LYS A 1 463 ? 7.262   -27.223 -12.414 1.00 89.64 463 A 1 
ATOM 3615 C C   . LYS A 1 463 ? 7.700   -25.974 -11.665 1.00 90.48 463 A 1 
ATOM 3616 O O   . LYS A 1 463 ? 7.921   -24.934 -12.288 1.00 87.30 463 A 1 
ATOM 3617 C CB  . LYS A 1 463 ? 8.193   -27.601 -13.581 1.00 86.56 463 A 1 
ATOM 3618 C CG  . LYS A 1 463 ? 9.595   -27.967 -13.069 1.00 74.06 463 A 1 
ATOM 3619 C CD  . LYS A 1 463 ? 10.512  -28.463 -14.197 1.00 69.83 463 A 1 
ATOM 3620 C CE  . LYS A 1 463 ? 11.867  -28.850 -13.594 1.00 59.82 463 A 1 
ATOM 3621 N NZ  . LYS A 1 463 ? 12.798  -29.425 -14.605 1.00 51.40 463 A 1 
ATOM 3622 N N   . LEU A 1 464 ? 7.875   -26.105 -10.357 1.00 89.83 464 A 1 
ATOM 3623 C CA  . LEU A 1 464 ? 8.525   -25.103 -9.509  1.00 90.47 464 A 1 
ATOM 3624 C C   . LEU A 1 464 ? 10.047  -25.218 -9.697  1.00 91.11 464 A 1 
ATOM 3625 O O   . LEU A 1 464 ? 10.580  -26.326 -9.729  1.00 88.60 464 A 1 
ATOM 3626 C CB  . LEU A 1 464 ? 8.091   -25.301 -8.041  1.00 90.00 464 A 1 
ATOM 3627 C CG  . LEU A 1 464 ? 6.571   -25.449 -7.795  1.00 90.50 464 A 1 
ATOM 3628 C CD1 . LEU A 1 464 ? 6.289   -25.601 -6.305  1.00 84.00 464 A 1 
ATOM 3629 C CD2 . LEU A 1 464 ? 5.767   -24.261 -8.327  1.00 84.45 464 A 1 
ATOM 3630 N N   . LYS A 1 465 ? 10.743  -24.093 -9.895  1.00 89.61 465 A 1 
ATOM 3631 C CA  . LYS A 1 465 ? 12.199  -24.066 -10.144 1.00 88.20 465 A 1 
ATOM 3632 C C   . LYS A 1 465 ? 12.968  -23.616 -8.909  1.00 88.11 465 A 1 
ATOM 3633 O O   . LYS A 1 465 ? 13.807  -24.360 -8.419  1.00 84.02 465 A 1 
ATOM 3634 C CB  . LYS A 1 465 ? 12.547  -23.182 -11.352 1.00 86.41 465 A 1 
ATOM 3635 C CG  . LYS A 1 465 ? 12.053  -23.714 -12.704 1.00 82.22 465 A 1 
ATOM 3636 C CD  . LYS A 1 465 ? 12.473  -22.733 -13.811 1.00 77.89 465 A 1 
ATOM 3637 C CE  . LYS A 1 465 ? 11.980  -23.181 -15.185 1.00 70.64 465 A 1 
ATOM 3638 N NZ  . LYS A 1 465 ? 12.089  -22.080 -16.187 1.00 62.33 465 A 1 
ATOM 3639 N N   . TYR A 1 466 ? 12.690  -22.411 -8.433  1.00 90.75 466 A 1 
ATOM 3640 C CA  . TYR A 1 466 ? 13.313  -21.846 -7.237  1.00 90.36 466 A 1 
ATOM 3641 C C   . TYR A 1 466 ? 12.393  -20.802 -6.602  1.00 91.43 466 A 1 
ATOM 3642 O O   . TYR A 1 466 ? 11.469  -20.303 -7.245  1.00 90.52 466 A 1 
ATOM 3643 C CB  . TYR A 1 466 ? 14.696  -21.251 -7.573  1.00 87.46 466 A 1 
ATOM 3644 C CG  . TYR A 1 466 ? 14.674  -19.998 -8.433  1.00 84.51 466 A 1 
ATOM 3645 C CD1 . TYR A 1 466 ? 14.585  -20.099 -9.834  1.00 79.26 466 A 1 
ATOM 3646 C CD2 . TYR A 1 466 ? 14.761  -18.729 -7.825  1.00 78.91 466 A 1 
ATOM 3647 C CE1 . TYR A 1 466 ? 14.586  -18.937 -10.626 1.00 73.47 466 A 1 
ATOM 3648 C CE2 . TYR A 1 466 ? 14.760  -17.564 -8.616  1.00 74.18 466 A 1 
ATOM 3649 C CZ  . TYR A 1 466 ? 14.674  -17.666 -10.019 1.00 74.71 466 A 1 
ATOM 3650 O OH  . TYR A 1 466 ? 14.677  -16.546 -10.783 1.00 69.54 466 A 1 
ATOM 3651 N N   . ALA A 1 467 ? 12.657  -20.483 -5.337  1.00 90.25 467 A 1 
ATOM 3652 C CA  . ALA A 1 467 ? 11.953  -19.459 -4.579  1.00 90.56 467 A 1 
ATOM 3653 C C   . ALA A 1 467 ? 12.953  -18.479 -3.957  1.00 89.92 467 A 1 
ATOM 3654 O O   . ALA A 1 467 ? 14.006  -18.898 -3.471  1.00 87.78 467 A 1 
ATOM 3655 C CB  . ALA A 1 467 ? 11.083  -20.143 -3.519  1.00 91.33 467 A 1 
ATOM 3656 N N   . HIS A 1 468 ? 12.616  -17.189 -3.945  1.00 91.52 468 A 1 
ATOM 3657 C CA  . HIS A 1 468 ? 13.393  -16.143 -3.282  1.00 89.86 468 A 1 
ATOM 3658 C C   . HIS A 1 468 ? 12.479  -15.170 -2.531  1.00 90.78 468 A 1 
ATOM 3659 O O   . HIS A 1 468 ? 11.260  -15.198 -2.703  1.00 89.98 468 A 1 
ATOM 3660 C CB  . HIS A 1 468 ? 14.303  -15.434 -4.300  1.00 87.21 468 A 1 
ATOM 3661 C CG  . HIS A 1 468 ? 13.568  -14.577 -5.299  1.00 83.53 468 A 1 
ATOM 3662 N ND1 . HIS A 1 468 ? 12.985  -14.997 -6.469  1.00 74.14 468 A 1 
ATOM 3663 C CD2 . HIS A 1 468 ? 13.406  -13.224 -5.238  1.00 74.33 468 A 1 
ATOM 3664 C CE1 . HIS A 1 468 ? 12.492  -13.911 -7.098  1.00 74.26 468 A 1 
ATOM 3665 N NE2 . HIS A 1 468 ? 12.726  -12.811 -6.383  1.00 75.51 468 A 1 
ATOM 3666 N N   . ALA A 1 469 ? 13.056  -14.341 -1.668  1.00 87.36 469 A 1 
ATOM 3667 C CA  . ALA A 1 469 ? 12.329  -13.276 -0.987  1.00 86.04 469 A 1 
ATOM 3668 C C   . ALA A 1 469 ? 12.068  -12.126 -1.973  1.00 84.79 469 A 1 
ATOM 3669 O O   . ALA A 1 469 ? 12.997  -11.658 -2.620  1.00 80.44 469 A 1 
ATOM 3670 C CB  . ALA A 1 469 ? 13.127  -12.828 0.240   1.00 84.93 469 A 1 
ATOM 3671 N N   . GLY A 1 470 ? 10.803  -11.708 -2.094  1.00 85.53 470 A 1 
ATOM 3672 C CA  . GLY A 1 470 ? 10.388  -10.597 -2.953  1.00 82.47 470 A 1 
ATOM 3673 C C   . GLY A 1 470 ? 10.015  -9.328  -2.185  1.00 81.67 470 A 1 
ATOM 3674 O O   . GLY A 1 470 ? 9.597   -8.357  -2.798  1.00 75.93 470 A 1 
ATOM 3675 N N   . GLY A 1 471 ? 10.098  -9.363  -0.858  1.00 78.83 471 A 1 
ATOM 3676 C CA  . GLY A 1 471 ? 9.808   -8.232  0.012   1.00 79.74 471 A 1 
ATOM 3677 C C   . GLY A 1 471 ? 9.528   -8.657  1.452   1.00 83.28 471 A 1 
ATOM 3678 O O   . GLY A 1 471 ? 9.380   -9.849  1.758   1.00 81.11 471 A 1 
ATOM 3679 N N   . TYR A 1 472 ? 9.414   -7.662  2.330   1.00 83.09 472 A 1 
ATOM 3680 C CA  . TYR A 1 472 ? 9.175   -7.815  3.769   1.00 81.57 472 A 1 
ATOM 3681 C C   . TYR A 1 472 ? 8.020   -6.918  4.216   1.00 80.73 472 A 1 
ATOM 3682 O O   . TYR A 1 472 ? 7.721   -5.924  3.565   1.00 74.49 472 A 1 
ATOM 3683 C CB  . TYR A 1 472 ? 10.466  -7.497  4.539   1.00 78.45 472 A 1 
ATOM 3684 C CG  . TYR A 1 472 ? 11.659  -8.330  4.106   1.00 74.70 472 A 1 
ATOM 3685 C CD1 . TYR A 1 472 ? 11.807  -9.650  4.574   1.00 70.18 472 A 1 
ATOM 3686 C CD2 . TYR A 1 472 ? 12.595  -7.803  3.190   1.00 69.90 472 A 1 
ATOM 3687 C CE1 . TYR A 1 472 ? 12.879  -10.447 4.127   1.00 63.30 472 A 1 
ATOM 3688 C CE2 . TYR A 1 472 ? 13.667  -8.597  2.737   1.00 64.75 472 A 1 
ATOM 3689 C CZ  . TYR A 1 472 ? 13.807  -9.920  3.205   1.00 65.96 472 A 1 
ATOM 3690 O OH  . TYR A 1 472 ? 14.834  -10.695 2.761   1.00 62.12 472 A 1 
ATOM 3691 N N   . ASN A 1 473 ? 7.387   -7.261  5.337   1.00 82.30 473 A 1 
ATOM 3692 C CA  . ASN A 1 473 ? 6.257   -6.540  5.921   1.00 82.70 473 A 1 
ATOM 3693 C C   . ASN A 1 473 ? 5.087   -6.242  4.948   1.00 83.92 473 A 1 
ATOM 3694 O O   . ASN A 1 473 ? 4.784   -5.077  4.664   1.00 79.74 473 A 1 
ATOM 3695 C CB  . ASN A 1 473 ? 6.797   -5.304  6.660   1.00 79.16 473 A 1 
ATOM 3696 C CG  . ASN A 1 473 ? 5.766   -4.697  7.591   1.00 73.70 473 A 1 
ATOM 3697 O OD1 . ASN A 1 473 ? 4.833   -5.324  8.072   1.00 67.53 473 A 1 
ATOM 3698 N ND2 . ASN A 1 473 ? 5.910   -3.438  7.899   1.00 66.76 473 A 1 
ATOM 3699 N N   . PRO A 1 474 ? 4.388   -7.293  4.414   1.00 86.84 474 A 1 
ATOM 3700 C CA  . PRO A 1 474 ? 4.484   -8.700  4.805   1.00 87.71 474 A 1 
ATOM 3701 C C   . PRO A 1 474 ? 5.620   -9.445  4.082   1.00 89.70 474 A 1 
ATOM 3702 O O   . PRO A 1 474 ? 6.042   -9.018  3.005   1.00 88.43 474 A 1 
ATOM 3703 C CB  . PRO A 1 474 ? 3.130   -9.296  4.423   1.00 84.92 474 A 1 
ATOM 3704 C CG  . PRO A 1 474 ? 2.762   -8.524  3.153   1.00 80.03 474 A 1 
ATOM 3705 C CD  . PRO A 1 474 ? 3.328   -7.130  3.426   1.00 83.47 474 A 1 
ATOM 3706 N N   . PRO A 1 475 ? 6.044   -10.619 4.598   1.00 90.28 475 A 1 
ATOM 3707 C CA  . PRO A 1 475 ? 6.965   -11.488 3.877   1.00 91.15 475 A 1 
ATOM 3708 C C   . PRO A 1 475 ? 6.368   -11.947 2.543   1.00 92.10 475 A 1 
ATOM 3709 O O   . PRO A 1 475 ? 5.310   -12.588 2.505   1.00 90.88 475 A 1 
ATOM 3710 C CB  . PRO A 1 475 ? 7.261   -12.675 4.807   1.00 90.02 475 A 1 
ATOM 3711 C CG  . PRO A 1 475 ? 6.890   -12.154 6.196   1.00 87.73 475 A 1 
ATOM 3712 C CD  . PRO A 1 475 ? 5.754   -11.180 5.912   1.00 90.33 475 A 1 
ATOM 3713 N N   . ILE A 1 476 ? 7.061   -11.641 1.449   1.00 90.71 476 A 1 
ATOM 3714 C CA  . ILE A 1 476 ? 6.684   -12.040 0.093   1.00 90.64 476 A 1 
ATOM 3715 C C   . ILE A 1 476 ? 7.672   -13.097 -0.398  1.00 92.01 476 A 1 
ATOM 3716 O O   . ILE A 1 476 ? 8.877   -12.863 -0.459  1.00 91.34 476 A 1 
ATOM 3717 C CB  . ILE A 1 476 ? 6.598   -10.828 -0.862  1.00 88.52 476 A 1 
ATOM 3718 C CG1 . ILE A 1 476 ? 5.612   -9.763  -0.319  1.00 84.46 476 A 1 
ATOM 3719 C CG2 . ILE A 1 476 ? 6.168   -11.302 -2.266  1.00 84.05 476 A 1 
ATOM 3720 C CD1 . ILE A 1 476 ? 5.521   -8.482  -1.148  1.00 77.17 476 A 1 
ATOM 3721 N N   . VAL A 1 477 ? 7.156   -14.263 -0.778  1.00 92.01 477 A 1 
ATOM 3722 C CA  . VAL A 1 477 ? 7.938   -15.327 -1.413  1.00 92.67 477 A 1 
ATOM 3723 C C   . VAL A 1 477 ? 7.613   -15.348 -2.901  1.00 92.56 477 A 1 
ATOM 3724 O O   . VAL A 1 477 ? 6.475   -15.598 -3.290  1.00 91.37 477 A 1 
ATOM 3725 C CB  . VAL A 1 477 ? 7.674   -16.694 -0.753  1.00 93.23 477 A 1 
ATOM 3726 C CG1 . VAL A 1 477 ? 8.534   -17.789 -1.400  1.00 90.08 477 A 1 
ATOM 3727 C CG2 . VAL A 1 477 ? 7.994   -16.671 0.748   1.00 89.15 477 A 1 
ATOM 3728 N N   . VAL A 1 478 ? 8.614   -15.119 -3.743  1.00 91.53 478 A 1 
ATOM 3729 C CA  . VAL A 1 478 ? 8.478   -15.207 -5.200  1.00 90.42 478 A 1 
ATOM 3730 C C   . VAL A 1 478 ? 8.915   -16.592 -5.659  1.00 91.27 478 A 1 
ATOM 3731 O O   . VAL A 1 478 ? 10.067  -16.980 -5.469  1.00 90.63 478 A 1 
ATOM 3732 C CB  . VAL A 1 478 ? 9.260   -14.099 -5.922  1.00 89.06 478 A 1 
ATOM 3733 C CG1 . VAL A 1 478 ? 8.959   -14.128 -7.425  1.00 83.62 478 A 1 
ATOM 3734 C CG2 . VAL A 1 478 ? 8.886   -12.707 -5.394  1.00 83.32 478 A 1 
ATOM 3735 N N   . ILE A 1 479 ? 7.994   -17.336 -6.263  1.00 92.21 479 A 1 
ATOM 3736 C CA  . ILE A 1 479 ? 8.240   -18.676 -6.802  1.00 92.52 479 A 1 
ATOM 3737 C C   . ILE A 1 479 ? 8.317   -18.601 -8.324  1.00 91.63 479 A 1 
ATOM 3738 O O   . ILE A 1 479 ? 7.339   -18.261 -8.999  1.00 89.45 479 A 1 
ATOM 3739 C CB  . ILE A 1 479 ? 7.179   -19.689 -6.319  1.00 92.90 479 A 1 
ATOM 3740 C CG1 . ILE A 1 479 ? 7.210   -19.798 -4.777  1.00 90.40 479 A 1 
ATOM 3741 C CG2 . ILE A 1 479 ? 7.419   -21.061 -6.976  1.00 90.36 479 A 1 
ATOM 3742 C CD1 . ILE A 1 479 ? 6.207   -20.795 -4.182  1.00 88.37 479 A 1 
ATOM 3743 N N   . HIS A 1 480 ? 9.459   -18.985 -8.862  1.00 90.74 480 A 1 
ATOM 3744 C CA  . HIS A 1 480 ? 9.677   -19.107 -10.298 1.00 89.65 480 A 1 
ATOM 3745 C C   . HIS A 1 480 ? 9.418   -20.533 -10.768 1.00 90.45 480 A 1 
ATOM 3746 O O   . HIS A 1 480 ? 9.850   -21.514 -10.150 1.00 88.80 480 A 1 
ATOM 3747 C CB  . HIS A 1 480 ? 11.091  -18.653 -10.672 1.00 88.14 480 A 1 
ATOM 3748 C CG  . HIS A 1 480 ? 11.263  -17.169 -10.517 1.00 86.31 480 A 1 
ATOM 3749 N ND1 . HIS A 1 480 ? 11.316  -16.242 -11.539 1.00 76.15 480 A 1 
ATOM 3750 C CD2 . HIS A 1 480 ? 11.364  -16.504 -9.334  1.00 75.74 480 A 1 
ATOM 3751 C CE1 . HIS A 1 480 ? 11.462  -15.037 -10.970 1.00 78.57 480 A 1 
ATOM 3752 N NE2 . HIS A 1 480 ? 11.481  -15.157 -9.639  1.00 78.51 480 A 1 
ATOM 3753 N N   . GLY A 1 481 ? 8.758   -20.655 -11.909 1.00 88.49 481 A 1 
ATOM 3754 C CA  . GLY A 1 481 ? 8.449   -21.957 -12.479 1.00 88.00 481 A 1 
ATOM 3755 C C   . GLY A 1 481 ? 7.820   -21.894 -13.859 1.00 88.39 481 A 1 
ATOM 3756 O O   . GLY A 1 481 ? 7.692   -20.832 -14.459 1.00 85.53 481 A 1 
ATOM 3757 N N   . ASN A 1 482 ? 7.435   -23.059 -14.363 1.00 88.19 482 A 1 
ATOM 3758 C CA  . ASN A 1 482 ? 6.674   -23.170 -15.605 1.00 87.48 482 A 1 
ATOM 3759 C C   . ASN A 1 482 ? 5.207   -23.464 -15.261 1.00 87.98 482 A 1 
ATOM 3760 O O   . ASN A 1 482 ? 4.951   -24.368 -14.460 1.00 85.69 482 A 1 
ATOM 3761 C CB  . ASN A 1 482 ? 7.251   -24.285 -16.488 1.00 84.56 482 A 1 
ATOM 3762 C CG  . ASN A 1 482 ? 8.678   -24.084 -16.976 1.00 77.57 482 A 1 
ATOM 3763 O OD1 . ASN A 1 482 ? 9.342   -23.077 -16.824 1.00 69.52 482 A 1 
ATOM 3764 N ND2 . ASN A 1 482 ? 9.231   -25.097 -17.608 1.00 70.57 482 A 1 
ATOM 3765 N N   . GLN A 1 483 ? 4.275   -22.767 -15.905 1.00 87.21 483 A 1 
ATOM 3766 C CA  . GLN A 1 483 ? 2.823   -22.894 -15.690 1.00 87.13 483 A 1 
ATOM 3767 C C   . GLN A 1 483 ? 2.384   -22.622 -14.235 1.00 88.74 483 A 1 
ATOM 3768 O O   . GLN A 1 483 ? 1.348   -23.101 -13.790 1.00 86.06 483 A 1 
ATOM 3769 C CB  . GLN A 1 483 ? 2.295   -24.244 -16.220 1.00 85.02 483 A 1 
ATOM 3770 C CG  . GLN A 1 483 ? 2.584   -24.464 -17.709 1.00 79.68 483 A 1 
ATOM 3771 C CD  . GLN A 1 483 ? 2.057   -25.807 -18.207 1.00 78.14 483 A 1 
ATOM 3772 O OE1 . GLN A 1 483 ? 2.304   -26.862 -17.650 1.00 69.72 483 A 1 
ATOM 3773 N NE2 . GLN A 1 483 ? 1.336   -25.836 -19.306 1.00 67.10 483 A 1 
ATOM 3774 N N   . VAL A 1 484 ? 3.166   -21.832 -13.486 1.00 88.62 484 A 1 
ATOM 3775 C CA  . VAL A 1 484 ? 2.865   -21.513 -12.080 1.00 88.75 484 A 1 
ATOM 3776 C C   . VAL A 1 484 ? 1.666   -20.573 -11.921 1.00 89.10 484 A 1 
ATOM 3777 O O   . VAL A 1 484 ? 1.002   -20.605 -10.890 1.00 87.57 484 A 1 
ATOM 3778 C CB  . VAL A 1 484 ? 4.097   -20.947 -11.350 1.00 88.01 484 A 1 
ATOM 3779 C CG1 . VAL A 1 484 ? 5.159   -22.032 -11.163 1.00 80.94 484 A 1 
ATOM 3780 C CG2 . VAL A 1 484 ? 4.729   -19.755 -12.080 1.00 82.08 484 A 1 
ATOM 3781 N N   . LYS A 1 485 ? 1.340   -19.785 -12.949 1.00 88.72 485 A 1 
ATOM 3782 C CA  . LYS A 1 485 ? 0.134   -18.933 -12.973 1.00 86.31 485 A 1 
ATOM 3783 C C   . LYS A 1 485 ? -1.159  -19.756 -12.995 1.00 86.75 485 A 1 
ATOM 3784 O O   . LYS A 1 485 ? -2.161  -19.330 -12.432 1.00 83.95 485 A 1 
ATOM 3785 C CB  . LYS A 1 485 ? 0.195   -17.974 -14.173 1.00 83.70 485 A 1 
ATOM 3786 C CG  . LYS A 1 485 ? 1.293   -16.904 -14.022 1.00 76.80 485 A 1 
ATOM 3787 C CD  . LYS A 1 485 ? 1.343   -15.965 -15.237 1.00 71.71 485 A 1 
ATOM 3788 C CE  . LYS A 1 485 ? 2.493   -14.958 -15.088 1.00 64.63 485 A 1 
ATOM 3789 N NZ  . LYS A 1 485 ? 2.730   -14.174 -16.331 1.00 56.19 485 A 1 
ATOM 3790 N N   . ASP A 1 486 ? -1.106  -20.955 -13.570 1.00 88.60 486 A 1 
ATOM 3791 C CA  . ASP A 1 486 ? -2.251  -21.862 -13.711 1.00 88.29 486 A 1 
ATOM 3792 C C   . ASP A 1 486 ? -2.478  -22.745 -12.460 1.00 89.88 486 A 1 
ATOM 3793 O O   . ASP A 1 486 ? -3.337  -23.631 -12.464 1.00 87.97 486 A 1 
ATOM 3794 C CB  . ASP A 1 486 ? -2.064  -22.715 -14.980 1.00 86.24 486 A 1 
ATOM 3795 C CG  . ASP A 1 486 ? -2.074  -21.936 -16.303 1.00 82.38 486 A 1 
ATOM 3796 O OD1 . ASP A 1 486 ? -2.886  -20.997 -16.436 1.00 76.35 486 A 1 
ATOM 3797 O OD2 . ASP A 1 486 ? -1.347  -22.354 -17.234 1.00 76.29 486 A 1 
ATOM 3798 N N   . LEU A 1 487 ? -1.715  -22.543 -11.382 1.00 89.03 487 A 1 
ATOM 3799 C CA  . LEU A 1 487 ? -1.910  -23.272 -10.127 1.00 89.04 487 A 1 
ATOM 3800 C C   . LEU A 1 487 ? -3.283  -22.957 -9.513  1.00 89.08 487 A 1 
ATOM 3801 O O   . LEU A 1 487 ? -3.639  -21.780 -9.364  1.00 87.78 487 A 1 
ATOM 3802 C CB  . LEU A 1 487 ? -0.794  -22.941 -9.119  1.00 89.05 487 A 1 
ATOM 3803 C CG  . LEU A 1 487 ? 0.533   -23.673 -9.383  1.00 87.18 487 A 1 
ATOM 3804 C CD1 . LEU A 1 487 ? 1.620   -23.098 -8.469  1.00 81.63 487 A 1 
ATOM 3805 C CD2 . LEU A 1 487 ? 0.416   -25.170 -9.088  1.00 82.91 487 A 1 
ATOM 3806 N N   . PRO A 1 488 ? -4.037  -23.985 -9.077  1.00 88.85 488 A 1 
ATOM 3807 C CA  . PRO A 1 488 ? -5.306  -23.770 -8.394  1.00 87.15 488 A 1 
ATOM 3808 C C   . PRO A 1 488 ? -5.091  -23.121 -7.023  1.00 87.07 488 A 1 
ATOM 3809 O O   . PRO A 1 488 ? -4.111  -23.397 -6.330  1.00 85.63 488 A 1 
ATOM 3810 C CB  . PRO A 1 488 ? -5.947  -25.155 -8.290  1.00 86.81 488 A 1 
ATOM 3811 C CG  . PRO A 1 488 ? -4.739  -26.091 -8.226  1.00 84.65 488 A 1 
ATOM 3812 C CD  . PRO A 1 488 ? -3.723  -25.405 -9.134  1.00 87.84 488 A 1 
ATOM 3813 N N   . ASP A 1 489 ? -6.061  -22.315 -6.580  1.00 85.22 489 A 1 
ATOM 3814 C CA  . ASP A 1 489 ? -5.954  -21.570 -5.315  1.00 82.84 489 A 1 
ATOM 3815 C C   . ASP A 1 489 ? -5.871  -22.472 -4.074  1.00 83.46 489 A 1 
ATOM 3816 O O   . ASP A 1 489 ? -5.351  -22.062 -3.033  1.00 82.15 489 A 1 
ATOM 3817 C CB  . ASP A 1 489 ? -7.133  -20.603 -5.189  1.00 80.20 489 A 1 
ATOM 3818 C CG  . ASP A 1 489 ? -7.179  -19.579 -6.327  1.00 74.96 489 A 1 
ATOM 3819 O OD1 . ASP A 1 489 ? -6.091  -19.188 -6.835  1.00 69.59 489 A 1 
ATOM 3820 O OD2 . ASP A 1 489 ? -8.315  -19.255 -6.717  1.00 67.61 489 A 1 
ATOM 3821 N N   . SER A 1 490 ? -6.334  -23.728 -4.168  1.00 86.41 490 A 1 
ATOM 3822 C CA  . SER A 1 490 ? -6.120  -24.736 -3.126  1.00 86.23 490 A 1 
ATOM 3823 C C   . SER A 1 490 ? -4.636  -25.056 -2.945  1.00 86.26 490 A 1 
ATOM 3824 O O   . SER A 1 490 ? -4.161  -25.100 -1.812  1.00 85.02 490 A 1 
ATOM 3825 C CB  . SER A 1 490 ? -6.900  -26.012 -3.456  1.00 85.65 490 A 1 
ATOM 3826 O OG  . SER A 1 490 ? -6.590  -26.458 -4.764  1.00 80.18 490 A 1 
ATOM 3827 N N   . TYR A 1 491 ? -3.891  -25.207 -4.042  1.00 89.70 491 A 1 
ATOM 3828 C CA  . TYR A 1 491 ? -2.458  -25.492 -3.997  1.00 90.43 491 A 1 
ATOM 3829 C C   . TYR A 1 491 ? -1.643  -24.261 -3.575  1.00 90.50 491 A 1 
ATOM 3830 O O   . TYR A 1 491 ? -0.708  -24.382 -2.786  1.00 89.68 491 A 1 
ATOM 3831 C CB  . TYR A 1 491 ? -1.996  -26.041 -5.352  1.00 91.06 491 A 1 
ATOM 3832 C CG  . TYR A 1 491 ? -0.651  -26.735 -5.261  1.00 92.12 491 A 1 
ATOM 3833 C CD1 . TYR A 1 491 ? 0.545   -26.033 -5.505  1.00 88.39 491 A 1 
ATOM 3834 C CD2 . TYR A 1 491 ? -0.597  -28.091 -4.887  1.00 87.67 491 A 1 
ATOM 3835 C CE1 . TYR A 1 491 ? 1.787   -26.681 -5.369  1.00 87.90 491 A 1 
ATOM 3836 C CE2 . TYR A 1 491 ? 0.642   -28.745 -4.748  1.00 87.12 491 A 1 
ATOM 3837 C CZ  . TYR A 1 491 ? 1.837   -28.037 -4.984  1.00 91.51 491 A 1 
ATOM 3838 O OH  . TYR A 1 491 ? 3.035   -28.663 -4.829  1.00 90.73 491 A 1 
ATOM 3839 N N   . LYS A 1 492 ? -2.055  -23.054 -4.009  1.00 90.12 492 A 1 
ATOM 3840 C CA  . LYS A 1 492 ? -1.454  -21.795 -3.528  1.00 88.23 492 A 1 
ATOM 3841 C C   . LYS A 1 492 ? -1.588  -21.665 -2.010  1.00 88.83 492 A 1 
ATOM 3842 O O   . LYS A 1 492 ? -0.597  -21.415 -1.328  1.00 88.26 492 A 1 
ATOM 3843 C CB  . LYS A 1 492 ? -2.089  -20.591 -4.231  1.00 87.36 492 A 1 
ATOM 3844 C CG  . LYS A 1 492 ? -1.880  -20.583 -5.752  1.00 84.54 492 A 1 
ATOM 3845 C CD  . LYS A 1 492 ? -2.567  -19.359 -6.365  1.00 81.56 492 A 1 
ATOM 3846 C CE  . LYS A 1 492 ? -2.595  -19.436 -7.892  1.00 76.12 492 A 1 
ATOM 3847 N NZ  . LYS A 1 492 ? -3.687  -18.590 -8.435  1.00 70.56 492 A 1 
ATOM 3848 N N   . ARG A 1 493 ? -2.787  -21.919 -1.461  1.00 88.22 493 A 1 
ATOM 3849 C CA  . ARG A 1 493 ? -3.037  -21.923 -0.005  1.00 87.42 493 A 1 
ATOM 3850 C C   . ARG A 1 493 ? -2.228  -22.994 0.725   1.00 89.40 493 A 1 
ATOM 3851 O O   . ARG A 1 493 ? -1.722  -22.725 1.812   1.00 88.28 493 A 1 
ATOM 3852 C CB  . ARG A 1 493 ? -4.537  -22.098 0.274   1.00 84.71 493 A 1 
ATOM 3853 C CG  . ARG A 1 493 ? -5.305  -20.782 0.063   1.00 76.31 493 A 1 
ATOM 3854 C CD  . ARG A 1 493 ? -6.795  -20.942 0.383   1.00 70.67 493 A 1 
ATOM 3855 N NE  . ARG A 1 493 ? -7.551  -21.545 -0.731  1.00 62.74 493 A 1 
ATOM 3856 C CZ  . ARG A 1 493 ? -8.802  -21.976 -0.678  1.00 54.14 493 A 1 
ATOM 3857 N NH1 . ARG A 1 493 ? -9.470  -22.035 0.439   1.00 49.40 493 A 1 
ATOM 3858 N NH2 . ARG A 1 493 ? -9.420  -22.350 -1.762  1.00 48.40 493 A 1 
ATOM 3859 N N   . TYR A 1 494 ? -2.080  -24.179 0.134   1.00 88.31 494 A 1 
ATOM 3860 C CA  . TYR A 1 494 ? -1.212  -25.226 0.671   1.00 89.70 494 A 1 
ATOM 3861 C C   . TYR A 1 494 ? 0.238   -24.738 0.804   1.00 91.54 494 A 1 
ATOM 3862 O O   . TYR A 1 494 ? 0.795   -24.819 1.897   1.00 91.43 494 A 1 
ATOM 3863 C CB  . TYR A 1 494 ? -1.316  -26.488 -0.198  1.00 90.80 494 A 1 
ATOM 3864 C CG  . TYR A 1 494 ? -0.194  -27.476 0.046   1.00 90.77 494 A 1 
ATOM 3865 C CD1 . TYR A 1 494 ? 0.890   -27.543 -0.855  1.00 85.37 494 A 1 
ATOM 3866 C CD2 . TYR A 1 494 ? -0.198  -28.277 1.200   1.00 86.00 494 A 1 
ATOM 3867 C CE1 . TYR A 1 494 ? 1.966   -28.410 -0.599  1.00 86.87 494 A 1 
ATOM 3868 C CE2 . TYR A 1 494 ? 0.876   -29.144 1.462   1.00 86.16 494 A 1 
ATOM 3869 C CZ  . TYR A 1 494 ? 1.959   -29.211 0.561   1.00 91.32 494 A 1 
ATOM 3870 O OH  . TYR A 1 494 ? 2.997   -30.045 0.816   1.00 90.51 494 A 1 
ATOM 3871 N N   . LEU A 1 495 ? 0.808   -24.153 -0.262  1.00 92.82 495 A 1 
ATOM 3872 C CA  . LEU A 1 495 ? 2.168   -23.602 -0.229  1.00 92.84 495 A 1 
ATOM 3873 C C   . LEU A 1 495 ? 2.306   -22.498 0.826   1.00 93.13 495 A 1 
ATOM 3874 O O   . LEU A 1 495 ? 3.237   -22.546 1.624   1.00 92.83 495 A 1 
ATOM 3875 C CB  . LEU A 1 495 ? 2.557   -23.071 -1.620  1.00 93.27 495 A 1 
ATOM 3876 C CG  . LEU A 1 495 ? 2.796   -24.143 -2.697  1.00 92.16 495 A 1 
ATOM 3877 C CD1 . LEU A 1 495 ? 3.040   -23.451 -4.039  1.00 86.55 495 A 1 
ATOM 3878 C CD2 . LEU A 1 495 ? 4.007   -25.023 -2.385  1.00 86.64 495 A 1 
ATOM 3879 N N   . MET A 1 496 ? 1.364   -21.545 0.897   1.00 93.43 496 A 1 
ATOM 3880 C CA  . MET A 1 496 ? 1.375   -20.479 1.913   1.00 91.97 496 A 1 
ATOM 3881 C C   . MET A 1 496 ? 1.434   -21.046 3.333   1.00 92.28 496 A 1 
ATOM 3882 O O   . MET A 1 496 ? 2.278   -20.644 4.133   1.00 91.32 496 A 1 
ATOM 3883 C CB  . MET A 1 496 ? 0.131   -19.588 1.774   1.00 89.65 496 A 1 
ATOM 3884 C CG  . MET A 1 496 ? 0.144   -18.727 0.512   1.00 81.27 496 A 1 
ATOM 3885 S SD  . MET A 1 496 ? -1.405  -17.832 0.208   1.00 76.89 496 A 1 
ATOM 3886 C CE  . MET A 1 496 ? -1.299  -16.582 1.514   1.00 65.94 496 A 1 
ATOM 3887 N N   . ASN A 1 497 ? 0.587   -22.023 3.638   1.00 91.78 497 A 1 
ATOM 3888 C CA  . ASN A 1 497 ? 0.562   -22.673 4.943   1.00 90.99 497 A 1 
ATOM 3889 C C   . ASN A 1 497 ? 1.837   -23.477 5.219   1.00 92.24 497 A 1 
ATOM 3890 O O   . ASN A 1 497 ? 2.319   -23.493 6.352   1.00 91.68 497 A 1 
ATOM 3891 C CB  . ASN A 1 497 ? -0.689  -23.564 5.025   1.00 88.92 497 A 1 
ATOM 3892 C CG  . ASN A 1 497 ? -1.969  -22.764 5.195   1.00 81.91 497 A 1 
ATOM 3893 O OD1 . ASN A 1 497 ? -1.980  -21.662 5.712   1.00 74.28 497 A 1 
ATOM 3894 N ND2 . ASN A 1 497 ? -3.099  -23.316 4.825   1.00 71.83 497 A 1 
ATOM 3895 N N   . TYR A 1 498 ? 2.411   -24.117 4.198   1.00 92.79 498 A 1 
ATOM 3896 C CA  . TYR A 1 498 ? 3.650   -24.884 4.318   1.00 93.53 498 A 1 
ATOM 3897 C C   . TYR A 1 498 ? 4.848   -23.974 4.626   1.00 94.28 498 A 1 
ATOM 3898 O O   . TYR A 1 498 ? 5.592   -24.239 5.570   1.00 93.47 498 A 1 
ATOM 3899 C CB  . TYR A 1 498 ? 3.865   -25.705 3.044   1.00 94.04 498 A 1 
ATOM 3900 C CG  . TYR A 1 498 ? 4.844   -26.845 3.249   1.00 94.78 498 A 1 
ATOM 3901 C CD1 . TYR A 1 498 ? 6.230   -26.609 3.279   1.00 91.82 498 A 1 
ATOM 3902 C CD2 . TYR A 1 498 ? 4.354   -28.152 3.425   1.00 91.58 498 A 1 
ATOM 3903 C CE1 . TYR A 1 498 ? 7.126   -27.672 3.491   1.00 91.45 498 A 1 
ATOM 3904 C CE2 . TYR A 1 498 ? 5.243   -29.223 3.630   1.00 91.27 498 A 1 
ATOM 3905 C CZ  . TYR A 1 498 ? 6.632   -28.982 3.665   1.00 93.65 498 A 1 
ATOM 3906 O OH  . TYR A 1 498 ? 7.496   -30.014 3.859   1.00 92.82 498 A 1 
ATOM 3907 N N   . PHE A 1 499 ? 4.993   -22.856 3.891   1.00 94.90 499 A 1 
ATOM 3908 C CA  . PHE A 1 499 ? 6.013   -21.843 4.171   1.00 94.75 499 A 1 
ATOM 3909 C C   . PHE A 1 499 ? 5.843   -21.253 5.569   1.00 94.67 499 A 1 
ATOM 3910 O O   . PHE A 1 499 ? 6.811   -21.191 6.323   1.00 93.67 499 A 1 
ATOM 3911 C CB  . PHE A 1 499 ? 5.969   -20.729 3.113   1.00 94.88 499 A 1 
ATOM 3912 C CG  . PHE A 1 499 ? 6.771   -21.034 1.866   1.00 95.45 499 A 1 
ATOM 3913 C CD1 . PHE A 1 499 ? 8.172   -20.947 1.907   1.00 91.85 499 A 1 
ATOM 3914 C CD2 . PHE A 1 499 ? 6.133   -21.387 0.668   1.00 92.18 499 A 1 
ATOM 3915 C CE1 . PHE A 1 499 ? 8.932   -21.226 0.759   1.00 91.70 499 A 1 
ATOM 3916 C CE2 . PHE A 1 499 ? 6.891   -21.667 -0.481  1.00 91.96 499 A 1 
ATOM 3917 C CZ  . PHE A 1 499 ? 8.290   -21.588 -0.435  1.00 94.30 499 A 1 
ATOM 3918 N N   . ARG A 1 500 ? 4.614   -20.888 5.949   1.00 93.97 500 A 1 
ATOM 3919 C CA  . ARG A 1 500 ? 4.325   -20.310 7.265   1.00 93.13 500 A 1 
ATOM 3920 C C   . ARG A 1 500 ? 4.757   -21.233 8.405   1.00 93.36 500 A 1 
ATOM 3921 O O   . ARG A 1 500 ? 5.462   -20.792 9.310   1.00 92.18 500 A 1 
ATOM 3922 C CB  . ARG A 1 500 ? 2.831   -19.974 7.352   1.00 91.45 500 A 1 
ATOM 3923 C CG  . ARG A 1 500 ? 2.518   -19.151 8.615   1.00 83.91 500 A 1 
ATOM 3924 C CD  . ARG A 1 500 ? 1.016   -18.922 8.765   1.00 80.87 500 A 1 
ATOM 3925 N NE  . ARG A 1 500 ? 0.342   -20.189 9.087   1.00 71.86 500 A 1 
ATOM 3926 C CZ  . ARG A 1 500 ? -0.934  -20.459 8.936   1.00 67.15 500 A 1 
ATOM 3927 N NH1 . ARG A 1 500 ? -1.794  -19.602 8.479   1.00 59.25 500 A 1 
ATOM 3928 N NH2 . ARG A 1 500 ? -1.380  -21.627 9.253   1.00 57.43 500 A 1 
ATOM 3929 N N   . LYS A 1 501 ? 4.378   -22.513 8.341   1.00 92.42 501 A 1 
ATOM 3930 C CA  . LYS A 1 501 ? 4.746   -23.514 9.354   1.00 92.21 501 A 1 
ATOM 3931 C C   . LYS A 1 501 ? 6.250   -23.777 9.376   1.00 93.63 501 A 1 
ATOM 3932 O O   . LYS A 1 501 ? 6.843   -23.815 10.443  1.00 92.92 501 A 1 
ATOM 3933 C CB  . LYS A 1 501 ? 3.966   -24.812 9.113   1.00 90.93 501 A 1 
ATOM 3934 C CG  . LYS A 1 501 ? 2.482   -24.666 9.479   1.00 82.68 501 A 1 
ATOM 3935 C CD  . LYS A 1 501 ? 1.724   -25.970 9.209   1.00 77.49 501 A 1 
ATOM 3936 C CE  . LYS A 1 501 ? 0.248   -25.792 9.581   1.00 67.94 501 A 1 
ATOM 3937 N NZ  . LYS A 1 501 ? -0.528  -27.057 9.419   1.00 59.17 501 A 1 
ATOM 3938 N N   . SER A 1 502 ? 6.871   -23.913 8.208   1.00 94.07 502 A 1 
ATOM 3939 C CA  . SER A 1 502 ? 8.308   -24.217 8.096   1.00 94.40 502 A 1 
ATOM 3940 C C   . SER A 1 502 ? 9.207   -23.065 8.551   1.00 94.62 502 A 1 
ATOM 3941 O O   . SER A 1 502 ? 10.310  -23.298 9.034   1.00 93.02 502 A 1 
ATOM 3942 C CB  . SER A 1 502 ? 8.664   -24.567 6.650   1.00 94.52 502 A 1 
ATOM 3943 O OG  . SER A 1 502 ? 7.893   -25.657 6.195   1.00 86.80 502 A 1 
ATOM 3944 N N   . LEU A 1 503 ? 8.749   -21.821 8.389   1.00 94.29 503 A 1 
ATOM 3945 C CA  . LEU A 1 503 ? 9.471   -20.620 8.807   1.00 93.48 503 A 1 
ATOM 3946 C C   . LEU A 1 503 ? 9.129   -20.169 10.234  1.00 93.42 503 A 1 
ATOM 3947 O O   . LEU A 1 503 ? 9.746   -19.221 10.717  1.00 91.35 503 A 1 
ATOM 3948 C CB  . LEU A 1 503 ? 9.215   -19.502 7.779   1.00 93.34 503 A 1 
ATOM 3949 C CG  . LEU A 1 503 ? 9.790   -19.771 6.376   1.00 92.77 503 A 1 
ATOM 3950 C CD1 . LEU A 1 503 ? 9.338   -18.662 5.422   1.00 88.72 503 A 1 
ATOM 3951 C CD2 . LEU A 1 503 ? 11.322  -19.806 6.385   1.00 89.43 503 A 1 
ATOM 3952 N N   . ASN A 1 504 ? 8.181   -20.829 10.912  1.00 93.13 504 A 1 
ATOM 3953 C CA  . ASN A 1 504 ? 7.636   -20.436 12.215  1.00 93.13 504 A 1 
ATOM 3954 C C   . ASN A 1 504 ? 7.181   -18.966 12.240  1.00 93.54 504 A 1 
ATOM 3955 O O   . ASN A 1 504 ? 7.540   -18.203 13.137  1.00 91.43 504 A 1 
ATOM 3956 C CB  . ASN A 1 504 ? 8.629   -20.787 13.337  1.00 91.71 504 A 1 
ATOM 3957 C CG  . ASN A 1 504 ? 8.866   -22.274 13.473  1.00 85.02 504 A 1 
ATOM 3958 O OD1 . ASN A 1 504 ? 7.979   -23.101 13.341  1.00 75.37 504 A 1 
ATOM 3959 N ND2 . ASN A 1 504 ? 10.077  -22.674 13.775  1.00 74.63 504 A 1 
ATOM 3960 N N   . VAL A 1 505 ? 6.422   -18.550 11.223  1.00 93.41 505 A 1 
ATOM 3961 C CA  . VAL A 1 505 ? 5.917   -17.180 11.100  1.00 93.32 505 A 1 
ATOM 3962 C C   . VAL A 1 505 ? 4.617   -17.037 11.887  1.00 93.40 505 A 1 
ATOM 3963 O O   . VAL A 1 505 ? 3.625   -17.708 11.590  1.00 91.51 505 A 1 
ATOM 3964 C CB  . VAL A 1 505 ? 5.754   -16.780 9.626   1.00 92.14 505 A 1 
ATOM 3965 C CG1 . VAL A 1 505 ? 5.132   -15.392 9.467   1.00 87.91 505 A 1 
ATOM 3966 C CG2 . VAL A 1 505 ? 7.122   -16.755 8.928   1.00 87.80 505 A 1 
ATOM 3967 N N   . MET A 1 506 ? 4.633   -16.142 12.877  1.00 92.69 506 A 1 
ATOM 3968 C CA  . MET A 1 506 ? 3.496   -15.804 13.732  1.00 92.64 506 A 1 
ATOM 3969 C C   . MET A 1 506 ? 3.142   -14.320 13.604  1.00 92.81 506 A 1 
ATOM 3970 O O   . MET A 1 506 ? 4.023   -13.481 13.447  1.00 87.85 506 A 1 
ATOM 3971 C CB  . MET A 1 506 ? 3.804   -16.157 15.193  1.00 90.31 506 A 1 
ATOM 3972 C CG  . MET A 1 506 ? 3.926   -17.671 15.429  1.00 79.76 506 A 1 
ATOM 3973 S SD  . MET A 1 506 ? 2.453   -18.680 15.064  1.00 80.66 506 A 1 
ATOM 3974 C CE  . MET A 1 506 ? 1.223   -17.949 16.171  1.00 67.96 506 A 1 
ATOM 3975 N N   . GLY A 1 507 ? 1.856   -14.005 13.670  1.00 89.30 507 A 1 
ATOM 3976 C CA  . GLY A 1 507 ? 1.353   -12.631 13.674  1.00 89.66 507 A 1 
ATOM 3977 C C   . GLY A 1 507 ? 1.353   -11.926 12.315  1.00 91.69 507 A 1 
ATOM 3978 O O   . GLY A 1 507 ? 0.853   -10.810 12.227  1.00 88.24 507 A 1 
ATOM 3979 N N   . THR A 1 508 ? 1.861   -12.543 11.237  1.00 91.81 508 A 1 
ATOM 3980 C CA  . THR A 1 508 ? 1.868   -11.941 9.894   1.00 91.91 508 A 1 
ATOM 3981 C C   . THR A 1 508 ? 1.463   -12.946 8.809   1.00 91.73 508 A 1 
ATOM 3982 O O   . THR A 1 508 ? 1.820   -14.128 8.896   1.00 89.07 508 A 1 
ATOM 3983 C CB  . THR A 1 508 ? 3.227   -11.276 9.600   1.00 90.63 508 A 1 
ATOM 3984 O OG1 . THR A 1 508 ? 3.151   -10.521 8.412   1.00 79.46 508 A 1 
ATOM 3985 C CG2 . THR A 1 508 ? 4.389   -12.250 9.449   1.00 80.22 508 A 1 
ATOM 3986 N N   . PRO A 1 509 ? 0.694   -12.523 7.783   1.00 90.40 509 A 1 
ATOM 3987 C CA  . PRO A 1 509 ? 0.430   -13.363 6.622   1.00 89.76 509 A 1 
ATOM 3988 C C   . PRO A 1 509 ? 1.683   -13.477 5.738   1.00 90.67 509 A 1 
ATOM 3989 O O   . PRO A 1 509 ? 2.459   -12.535 5.621   1.00 89.20 509 A 1 
ATOM 3990 C CB  . PRO A 1 509 ? -0.733  -12.679 5.896   1.00 87.68 509 A 1 
ATOM 3991 C CG  . PRO A 1 509 ? -0.520  -11.194 6.208   1.00 86.46 509 A 1 
ATOM 3992 C CD  . PRO A 1 509 ? 0.079   -11.210 7.615   1.00 89.10 509 A 1 
ATOM 3993 N N   . ILE A 1 510 ? 1.847   -14.617 5.059   1.00 91.62 510 A 1 
ATOM 3994 C CA  . ILE A 1 510 ? 2.845   -14.772 3.985   1.00 91.76 510 A 1 
ATOM 3995 C C   . ILE A 1 510 ? 2.139   -14.610 2.642   1.00 91.00 510 A 1 
ATOM 3996 O O   . ILE A 1 510 ? 1.136   -15.280 2.380   1.00 88.77 510 A 1 
ATOM 3997 C CB  . ILE A 1 510 ? 3.602   -16.117 4.082   1.00 91.11 510 A 1 
ATOM 3998 C CG1 . ILE A 1 510 ? 4.398   -16.170 5.406   1.00 83.19 510 A 1 
ATOM 3999 C CG2 . ILE A 1 510 ? 4.542   -16.315 2.872   1.00 82.69 510 A 1 
ATOM 4000 C CD1 . ILE A 1 510 ? 5.217   -17.452 5.594   1.00 79.05 510 A 1 
ATOM 4001 N N   . ARG A 1 511 ? 2.681   -13.766 1.761   1.00 91.69 511 A 1 
ATOM 4002 C CA  . ARG A 1 511 ? 2.235   -13.651 0.369   1.00 91.03 511 A 1 
ATOM 4003 C C   . ARG A 1 511 ? 3.142   -14.467 -0.547  1.00 92.54 511 A 1 
ATOM 4004 O O   . ARG A 1 511 ? 4.360   -14.458 -0.395  1.00 91.45 511 A 1 
ATOM 4005 C CB  . ARG A 1 511 ? 2.160   -12.182 -0.058  1.00 88.40 511 A 1 
ATOM 4006 C CG  . ARG A 1 511 ? 0.992   -11.446 0.632   1.00 79.48 511 A 1 
ATOM 4007 C CD  . ARG A 1 511 ? 0.871   -10.017 0.100   1.00 76.09 511 A 1 
ATOM 4008 N NE  . ARG A 1 511 ? -0.322  -9.330  0.632   1.00 68.71 511 A 1 
ATOM 4009 C CZ  . ARG A 1 511 ? -0.763  -8.133  0.262   1.00 62.36 511 A 1 
ATOM 4010 N NH1 . ARG A 1 511 ? -0.135  -7.383  -0.598  1.00 57.74 511 A 1 
ATOM 4011 N NH2 . ARG A 1 511 ? -1.867  -7.656  0.756   1.00 54.05 511 A 1 
ATOM 4012 N N   . ILE A 1 512 ? 2.546   -15.167 -1.500  1.00 91.25 512 A 1 
ATOM 4013 C CA  . ILE A 1 512 ? 3.301   -15.871 -2.541  1.00 91.28 512 A 1 
ATOM 4014 C C   . ILE A 1 512 ? 2.975   -15.244 -3.891  1.00 90.35 512 A 1 
ATOM 4015 O O   . ILE A 1 512 ? 1.813   -15.158 -4.277  1.00 88.49 512 A 1 
ATOM 4016 C CB  . ILE A 1 512 ? 3.072   -17.399 -2.525  1.00 91.51 512 A 1 
ATOM 4017 C CG1 . ILE A 1 512 ? 3.449   -17.979 -1.142  1.00 87.93 512 A 1 
ATOM 4018 C CG2 . ILE A 1 512 ? 3.909   -18.061 -3.639  1.00 87.06 512 A 1 
ATOM 4019 C CD1 . ILE A 1 512 ? 3.369   -19.508 -1.050  1.00 83.35 512 A 1 
ATOM 4020 N N   . GLN A 1 513 ? 4.012   -14.841 -4.615  1.00 90.37 513 A 1 
ATOM 4021 C CA  . GLN A 1 513 ? 3.922   -14.376 -5.992  1.00 89.07 513 A 1 
ATOM 4022 C C   . GLN A 1 513 ? 4.497   -15.441 -6.927  1.00 89.99 513 A 1 
ATOM 4023 O O   . GLN A 1 513 ? 5.540   -16.034 -6.648  1.00 88.59 513 A 1 
ATOM 4024 C CB  . GLN A 1 513 ? 4.655   -13.041 -6.152  1.00 86.55 513 A 1 
ATOM 4025 C CG  . GLN A 1 513 ? 3.979   -11.896 -5.380  1.00 79.36 513 A 1 
ATOM 4026 C CD  . GLN A 1 513 ? 4.690   -10.566 -5.602  1.00 80.12 513 A 1 
ATOM 4027 O OE1 . GLN A 1 513 ? 5.681   -10.472 -6.307  1.00 74.17 513 A 1 
ATOM 4028 N NE2 . GLN A 1 513 ? 4.214   -9.489  -5.020  1.00 71.78 513 A 1 
ATOM 4029 N N   . PHE A 1 514 ? 3.816   -15.679 -8.035  1.00 89.89 514 A 1 
ATOM 4030 C CA  . PHE A 1 514 ? 4.242   -16.666 -9.022  1.00 88.83 514 A 1 
ATOM 4031 C C   . PHE A 1 514 ? 4.748   -15.954 -10.271 1.00 88.32 514 A 1 
ATOM 4032 O O   . PHE A 1 514 ? 3.982   -15.263 -10.945 1.00 85.66 514 A 1 
ATOM 4033 C CB  . PHE A 1 514 ? 3.093   -17.629 -9.320  1.00 88.60 514 A 1 
ATOM 4034 C CG  . PHE A 1 514 ? 2.686   -18.470 -8.124  1.00 89.33 514 A 1 
ATOM 4035 C CD1 . PHE A 1 514 ? 3.426   -19.613 -7.782  1.00 84.20 514 A 1 
ATOM 4036 C CD2 . PHE A 1 514 ? 1.586   -18.087 -7.334  1.00 85.78 514 A 1 
ATOM 4037 C CE1 . PHE A 1 514 ? 3.071   -20.379 -6.660  1.00 84.85 514 A 1 
ATOM 4038 C CE2 . PHE A 1 514 ? 1.231   -18.849 -6.207  1.00 84.96 514 A 1 
ATOM 4039 C CZ  . PHE A 1 514 ? 1.973   -19.996 -5.868  1.00 87.36 514 A 1 
ATOM 4040 N N   . LYS A 1 515 ? 6.019   -16.147 -10.599 1.00 86.00 515 A 1 
ATOM 4041 C CA  . LYS A 1 515 ? 6.639   -15.629 -11.823 1.00 84.27 515 A 1 
ATOM 4042 C C   . LYS A 1 515 ? 6.948   -16.785 -12.773 1.00 84.01 515 A 1 
ATOM 4043 O O   . LYS A 1 515 ? 7.646   -17.745 -12.436 1.00 78.71 515 A 1 
ATOM 4044 C CB  . LYS A 1 515 ? 7.871   -14.757 -11.502 1.00 81.12 515 A 1 
ATOM 4045 C CG  . LYS A 1 515 ? 7.506   -13.388 -10.874 1.00 75.66 515 A 1 
ATOM 4046 C CD  . LYS A 1 515 ? 8.700   -12.408 -10.875 1.00 71.71 515 A 1 
ATOM 4047 C CE  . LYS A 1 515 ? 8.337   -11.026 -10.298 1.00 64.64 515 A 1 
ATOM 4048 N NZ  . LYS A 1 515 ? 9.472   -10.048 -10.371 1.00 57.69 515 A 1 
ATOM 4049 N N   . GLU A 1 516 ? 6.406   -16.698 -13.972 1.00 85.24 516 A 1 
ATOM 4050 C CA  . GLU A 1 516 ? 6.841   -17.530 -15.091 1.00 82.67 516 A 1 
ATOM 4051 C C   . GLU A 1 516 ? 8.067   -16.886 -15.734 1.00 78.30 516 A 1 
ATOM 4052 O O   . GLU A 1 516 ? 8.214   -15.664 -15.718 1.00 67.46 516 A 1 
ATOM 4053 C CB  . GLU A 1 516 ? 5.699   -17.781 -16.077 1.00 79.37 516 A 1 
ATOM 4054 C CG  . GLU A 1 516 ? 4.669   -18.687 -15.393 1.00 73.77 516 A 1 
ATOM 4055 C CD  . GLU A 1 516 ? 3.468   -19.086 -16.239 1.00 74.82 516 A 1 
ATOM 4056 O OE1 . GLU A 1 516 ? 2.723   -19.966 -15.729 1.00 67.96 516 A 1 
ATOM 4057 O OE2 . GLU A 1 516 ? 3.266   -18.522 -17.326 1.00 70.32 516 A 1 
ATOM 4058 N N   . GLY A 1 517 ? 8.984   -17.710 -16.240 1.00 73.84 517 A 1 
ATOM 4059 C CA  . GLY A 1 517 ? 10.064  -17.178 -17.060 1.00 68.17 517 A 1 
ATOM 4060 C C   . GLY A 1 517 ? 9.459   -16.623 -18.339 1.00 66.94 517 A 1 
ATOM 4061 O O   . GLY A 1 517 ? 8.874   -17.402 -19.090 1.00 60.20 517 A 1 
ATOM 4062 N N   . ASP A 1 518 ? 9.593   -15.323 -18.564 1.00 60.16 518 A 1 
ATOM 4063 C CA  . ASP A 1 518 ? 9.164   -14.696 -19.806 1.00 58.04 518 A 1 
ATOM 4064 C C   . ASP A 1 518 ? 9.840   -15.387 -20.984 1.00 56.66 518 A 1 
ATOM 4065 O O   . ASP A 1 518 ? 11.029  -15.741 -20.942 1.00 51.96 518 A 1 
ATOM 4066 C CB  . ASP A 1 518 ? 9.428   -13.185 -19.792 1.00 53.14 518 A 1 
ATOM 4067 C CG  . ASP A 1 518 ? 8.473   -12.454 -18.842 1.00 47.72 518 A 1 
ATOM 4068 O OD1 . ASP A 1 518 ? 7.296   -12.883 -18.772 1.00 44.90 518 A 1 
ATOM 4069 O OD2 . ASP A 1 518 ? 8.942   -11.514 -18.177 1.00 43.10 518 A 1 
ATOM 4070 N N   . ASN A 1 519 ? 9.069   -15.622 -22.042 1.00 46.47 519 A 1 
ATOM 4071 C CA  . ASN A 1 519 ? 9.635   -16.123 -23.276 1.00 45.79 519 A 1 
ATOM 4072 C C   . ASN A 1 519 ? 10.556  -15.026 -23.834 1.00 46.71 519 A 1 
ATOM 4073 O O   . ASN A 1 519 ? 10.045  -13.966 -24.204 1.00 45.43 519 A 1 
ATOM 4074 C CB  . ASN A 1 519 ? 8.486   -16.492 -24.224 1.00 41.76 519 A 1 
ATOM 4075 C CG  . ASN A 1 519 ? 8.948   -17.007 -25.573 1.00 35.22 519 A 1 
ATOM 4076 O OD1 . ASN A 1 519 ? 10.126  -17.155 -25.879 1.00 31.93 519 A 1 
ATOM 4077 N ND2 . ASN A 1 519 ? 8.011   -17.309 -26.440 1.00 30.93 519 A 1 
ATOM 4078 N N   . PRO A 1 520 ? 11.871  -15.248 -23.960 1.00 46.69 520 A 1 
ATOM 4079 C CA  . PRO A 1 520 ? 12.803  -14.216 -24.415 1.00 45.19 520 A 1 
ATOM 4080 C C   . PRO A 1 520 ? 12.482  -13.669 -25.813 1.00 45.64 520 A 1 
ATOM 4081 O O   . PRO A 1 520 ? 13.088  -12.692 -26.240 1.00 44.90 520 A 1 
ATOM 4082 C CB  . PRO A 1 520 ? 14.189  -14.875 -24.404 1.00 42.05 520 A 1 
ATOM 4083 C CG  . PRO A 1 520 ? 14.046  -16.039 -23.425 1.00 43.53 520 A 1 
ATOM 4084 C CD  . PRO A 1 520 ? 12.590  -16.461 -23.606 1.00 48.06 520 A 1 
ATOM 4085 N N   . TYR A 1 521 ? 11.559  -14.301 -26.525 1.00 46.08 521 A 1 
ATOM 4086 C CA  . TYR A 1 521 ? 11.140  -13.969 -27.885 1.00 47.82 521 A 1 
ATOM 4087 C C   . TYR A 1 521 ? 9.715   -13.395 -27.971 1.00 49.18 521 A 1 
ATOM 4088 O O   . TYR A 1 521 ? 9.290   -13.011 -29.059 1.00 45.83 521 A 1 
ATOM 4089 C CB  . TYR A 1 521 ? 11.294  -15.220 -28.757 1.00 43.40 521 A 1 
ATOM 4090 C CG  . TYR A 1 521 ? 12.688  -15.826 -28.710 1.00 39.58 521 A 1 
ATOM 4091 C CD1 . TYR A 1 521 ? 13.740  -15.214 -29.415 1.00 36.06 521 A 1 
ATOM 4092 C CD2 . TYR A 1 521 ? 12.939  -16.978 -27.937 1.00 35.51 521 A 1 
ATOM 4093 C CE1 . TYR A 1 521 ? 15.041  -15.750 -29.353 1.00 31.62 521 A 1 
ATOM 4094 C CE2 . TYR A 1 521 ? 14.240  -17.518 -27.868 1.00 34.54 521 A 1 
ATOM 4095 C CZ  . TYR A 1 521 ? 15.288  -16.902 -28.580 1.00 37.91 521 A 1 
ATOM 4096 O OH  . TYR A 1 521 ? 16.550  -17.418 -28.518 1.00 38.53 521 A 1 
ATOM 4097 N N   . GLU A 1 522 ? 8.967   -13.330 -26.860 1.00 42.87 522 A 1 
ATOM 4098 C CA  . GLU A 1 522 ? 7.596   -12.821 -26.834 1.00 43.43 522 A 1 
ATOM 4099 C C   . GLU A 1 522 ? 7.602   -11.287 -26.796 1.00 43.28 522 A 1 
ATOM 4100 O O   . GLU A 1 522 ? 8.251   -10.679 -25.952 1.00 41.96 522 A 1 
ATOM 4101 C CB  . GLU A 1 522 ? 6.850   -13.488 -25.665 1.00 42.12 522 A 1 
ATOM 4102 C CG  . GLU A 1 522 ? 5.324   -13.480 -25.820 1.00 37.51 522 A 1 
ATOM 4103 C CD  . GLU A 1 522 ? 4.634   -14.534 -24.926 1.00 34.89 522 A 1 
ATOM 4104 O OE1 . GLU A 1 522 ? 3.482   -14.894 -25.261 1.00 32.46 522 A 1 
ATOM 4105 O OE2 . GLU A 1 522 ? 5.283   -15.040 -23.986 1.00 35.11 522 A 1 
ATOM 4106 N N   . GLY A 1 523 ? 6.946   -10.638 -27.779 1.00 44.52 523 A 1 
ATOM 4107 C CA  . GLY A 1 523 ? 6.829   -9.172  -27.852 1.00 46.36 523 A 1 
ATOM 4108 C C   . GLY A 1 523 ? 8.035   -8.407  -28.420 1.00 47.30 523 A 1 
ATOM 4109 O O   . GLY A 1 523 ? 7.947   -7.189  -28.587 1.00 45.11 523 A 1 
ATOM 4110 N N   . LYS A 1 524 ? 9.134   -9.073  -28.779 1.00 44.87 524 A 1 
ATOM 4111 C CA  . LYS A 1 524 ? 10.282  -8.382  -29.395 1.00 47.31 524 A 1 
ATOM 4112 C C   . LYS A 1 524 ? 9.946   -7.948  -30.827 1.00 48.14 524 A 1 
ATOM 4113 O O   . LYS A 1 524 ? 10.037  -8.741  -31.765 1.00 45.49 524 A 1 
ATOM 4114 C CB  . LYS A 1 524 ? 11.570  -9.223  -29.319 1.00 43.40 524 A 1 
ATOM 4115 C CG  . LYS A 1 524 ? 12.104  -9.279  -27.880 1.00 39.58 524 A 1 
ATOM 4116 C CD  . LYS A 1 524 ? 13.471  -9.967  -27.758 1.00 38.21 524 A 1 
ATOM 4117 C CE  . LYS A 1 524 ? 13.915  -9.865  -26.293 1.00 33.48 524 A 1 
ATOM 4118 N NZ  . LYS A 1 524 ? 15.114  -10.673 -25.983 1.00 30.29 524 A 1 
ATOM 4119 N N   . ARG A 1 525 ? 9.655   -6.657  -31.027 1.00 47.17 525 A 1 
ATOM 4120 C CA  . ARG A 1 525 ? 10.041  -6.002  -32.286 1.00 50.77 525 A 1 
ATOM 4121 C C   . ARG A 1 525 ? 11.536  -6.299  -32.485 1.00 52.92 525 A 1 
ATOM 4122 O O   . ARG A 1 525 ? 12.261  -6.410  -31.493 1.00 49.17 525 A 1 
ATOM 4123 C CB  . ARG A 1 525 ? 9.751   -4.486  -32.238 1.00 46.68 525 A 1 
ATOM 4124 C CG  . ARG A 1 525 ? 8.254   -4.171  -32.418 1.00 42.89 525 A 1 
ATOM 4125 C CD  . ARG A 1 525 ? 7.990   -2.653  -32.368 1.00 39.63 525 A 1 
ATOM 4126 N NE  . ARG A 1 525 ? 6.596   -2.310  -32.729 1.00 35.42 525 A 1 
ATOM 4127 C CZ  . ARG A 1 525 ? 6.043   -1.102  -32.673 1.00 31.01 525 A 1 
ATOM 4128 N NH1 . ARG A 1 525 ? 6.697   -0.059  -32.241 1.00 30.23 525 A 1 
ATOM 4129 N NH2 . ARG A 1 525 ? 4.808   -0.919  -33.055 1.00 30.14 525 A 1 
ATOM 4130 N N   . ASN A 1 526 ? 11.979  -6.494  -33.737 1.00 52.67 526 A 1 
ATOM 4131 C CA  . ASN A 1 526 ? 13.372  -6.832  -34.081 1.00 55.32 526 A 1 
ATOM 4132 C C   . ASN A 1 526 ? 14.364  -5.700  -33.707 1.00 57.06 526 A 1 
ATOM 4133 O O   . ASN A 1 526 ? 15.005  -5.093  -34.574 1.00 54.22 526 A 1 
ATOM 4134 C CB  . ASN A 1 526 ? 13.457  -7.184  -35.586 1.00 50.54 526 A 1 
ATOM 4135 C CG  . ASN A 1 526 ? 12.955  -8.571  -35.941 1.00 44.34 526 A 1 
ATOM 4136 O OD1 . ASN A 1 526 ? 13.164  -9.541  -35.238 1.00 40.69 526 A 1 
ATOM 4137 N ND2 . ASN A 1 526 ? 12.319  -8.724  -37.083 1.00 38.37 526 A 1 
ATOM 4138 N N   . LEU A 1 527 ? 14.447  -5.384  -32.430 1.00 56.49 527 A 1 
ATOM 4139 C CA  . LEU A 1 527 ? 15.360  -4.417  -31.855 1.00 59.11 527 A 1 
ATOM 4140 C C   . LEU A 1 527 ? 16.755  -5.046  -31.843 1.00 60.98 527 A 1 
ATOM 4141 O O   . LEU A 1 527 ? 16.959  -6.171  -31.390 1.00 58.60 527 A 1 
ATOM 4142 C CB  . LEU A 1 527 ? 14.864  -4.002  -30.455 1.00 55.78 527 A 1 
ATOM 4143 C CG  . LEU A 1 527 ? 13.517  -3.238  -30.460 1.00 50.77 527 A 1 
ATOM 4144 C CD1 . LEU A 1 527 ? 12.966  -3.114  -29.041 1.00 49.15 527 A 1 
ATOM 4145 C CD2 . LEU A 1 527 ? 13.631  -1.829  -31.030 1.00 46.90 527 A 1 
ATOM 4146 N N   . LEU A 1 528 ? 17.700  -4.342  -32.428 1.00 57.57 528 A 1 
ATOM 4147 C CA  . LEU A 1 528 ? 19.074  -4.821  -32.536 1.00 60.40 528 A 1 
ATOM 4148 C C   . LEU A 1 528 ? 19.751  -4.752  -31.163 1.00 62.30 528 A 1 
ATOM 4149 O O   . LEU A 1 528 ? 19.730  -3.705  -30.518 1.00 61.30 528 A 1 
ATOM 4150 C CB  . LEU A 1 528 ? 19.830  -3.980  -33.580 1.00 58.43 528 A 1 
ATOM 4151 C CG  . LEU A 1 528 ? 19.329  -4.150  -35.031 1.00 54.47 528 A 1 
ATOM 4152 C CD1 . LEU A 1 528 ? 19.936  -3.057  -35.913 1.00 52.40 528 A 1 
ATOM 4153 C CD2 . LEU A 1 528 ? 19.724  -5.502  -35.625 1.00 51.88 528 A 1 
ATOM 4154 N N   . THR A 1 529 ? 20.411  -5.831  -30.760 1.00 64.09 529 A 1 
ATOM 4155 C CA  . THR A 1 529 ? 21.247  -5.818  -29.548 1.00 65.04 529 A 1 
ATOM 4156 C C   . THR A 1 529 ? 22.392  -4.803  -29.687 1.00 66.49 529 A 1 
ATOM 4157 O O   . THR A 1 529 ? 22.843  -4.548  -30.815 1.00 64.98 529 A 1 
ATOM 4158 C CB  . THR A 1 529 ? 21.823  -7.206  -29.225 1.00 62.07 529 A 1 
ATOM 4159 O OG1 . THR A 1 529 ? 22.609  -7.685  -30.295 1.00 56.43 529 A 1 
ATOM 4160 C CG2 . THR A 1 529 ? 20.742  -8.253  -28.954 1.00 56.06 529 A 1 
ATOM 4161 N N   . PRO A 1 530 ? 22.954  -4.268  -28.598 1.00 64.41 530 A 1 
ATOM 4162 C CA  . PRO A 1 530 ? 24.082  -3.325  -28.659 1.00 66.07 530 A 1 
ATOM 4163 C C   . PRO A 1 530 ? 25.265  -3.848  -29.491 1.00 69.24 530 A 1 
ATOM 4164 O O   . PRO A 1 530 ? 25.897  -3.123  -30.266 1.00 68.09 530 A 1 
ATOM 4165 C CB  . PRO A 1 530 ? 24.481  -3.093  -27.195 1.00 64.20 530 A 1 
ATOM 4166 C CG  . PRO A 1 530 ? 23.174  -3.309  -26.431 1.00 61.28 530 A 1 
ATOM 4167 C CD  . PRO A 1 530 ? 22.482  -4.416  -27.227 1.00 64.21 530 A 1 
ATOM 4168 N N   . THR A 1 531 ? 25.514  -5.155  -29.428 1.00 63.78 531 A 1 
ATOM 4169 C CA  . THR A 1 531 ? 26.543  -5.839  -30.231 1.00 67.11 531 A 1 
ATOM 4170 C C   . THR A 1 531 ? 26.192  -5.866  -31.726 1.00 69.40 531 A 1 
ATOM 4171 O O   . THR A 1 531 ? 27.068  -5.667  -32.578 1.00 68.97 531 A 1 
ATOM 4172 C CB  . THR A 1 531 ? 26.750  -7.274  -29.719 1.00 65.92 531 A 1 
ATOM 4173 O OG1 . THR A 1 531 ? 26.965  -7.252  -28.329 1.00 60.31 531 A 1 
ATOM 4174 C CG2 . THR A 1 531 ? 27.980  -7.944  -30.333 1.00 60.06 531 A 1 
ATOM 4175 N N   . GLN A 1 532 ? 24.920  -6.078  -32.074 1.00 67.01 532 A 1 
ATOM 4176 C CA  . GLN A 1 532 ? 24.432  -6.046  -33.455 1.00 69.51 532 A 1 
ATOM 4177 C C   . GLN A 1 532 ? 24.424  -4.616  -34.016 1.00 73.08 532 A 1 
ATOM 4178 O O   . GLN A 1 532 ? 24.835  -4.418  -35.162 1.00 74.31 532 A 1 
ATOM 4179 C CB  . GLN A 1 532 ? 23.032  -6.667  -33.526 1.00 67.61 532 A 1 
ATOM 4180 C CG  . GLN A 1 532 ? 23.041  -8.200  -33.356 1.00 64.27 532 A 1 
ATOM 4181 C CD  . GLN A 1 532 ? 21.633  -8.754  -33.138 1.00 60.40 532 A 1 
ATOM 4182 O OE1 . GLN A 1 532 ? 20.722  -8.058  -32.729 1.00 57.74 532 A 1 
ATOM 4183 N NE2 . GLN A 1 532 ? 21.400  -10.023 -33.380 1.00 55.22 532 A 1 
ATOM 4184 N N   . GLN A 1 533 ? 24.058  -3.625  -33.209 1.00 69.88 533 A 1 
ATOM 4185 C CA  . GLN A 1 533 ? 24.157  -2.211  -33.583 1.00 70.05 533 A 1 
ATOM 4186 C C   . GLN A 1 533 ? 25.612  -1.801  -33.862 1.00 73.31 533 A 1 
ATOM 4187 O O   . GLN A 1 533 ? 25.906  -1.214  -34.906 1.00 73.56 533 A 1 
ATOM 4188 C CB  . GLN A 1 533 ? 23.584  -1.326  -32.478 1.00 68.47 533 A 1 
ATOM 4189 C CG  . GLN A 1 533 ? 22.052  -1.403  -32.335 1.00 63.20 533 A 1 
ATOM 4190 C CD  . GLN A 1 533 ? 21.556  -0.391  -31.311 1.00 59.05 533 A 1 
ATOM 4191 O OE1 . GLN A 1 533 ? 22.340  0.285   -30.665 1.00 56.19 533 A 1 
ATOM 4192 N NE2 . GLN A 1 533 ? 20.271  -0.228  -31.139 1.00 52.17 533 A 1 
ATOM 4193 N N   . ARG A 1 534 ? 26.551  -2.189  -32.996 1.00 69.49 534 A 1 
ATOM 4194 C CA  . ARG A 1 534 ? 27.992  -1.954  -33.216 1.00 70.38 534 A 1 
ATOM 4195 C C   . ARG A 1 534 ? 28.491  -2.609  -34.509 1.00 73.14 534 A 1 
ATOM 4196 O O   . ARG A 1 534 ? 29.248  -1.985  -35.256 1.00 75.51 534 A 1 
ATOM 4197 C CB  . ARG A 1 534 ? 28.804  -2.450  -32.007 1.00 71.14 534 A 1 
ATOM 4198 C CG  . ARG A 1 534 ? 28.665  -1.532  -30.778 1.00 67.99 534 A 1 
ATOM 4199 C CD  . ARG A 1 534 ? 29.404  -2.140  -29.573 1.00 66.18 534 A 1 
ATOM 4200 N NE  . ARG A 1 534 ? 29.192  -1.363  -28.335 1.00 60.50 534 A 1 
ATOM 4201 C CZ  . ARG A 1 534 ? 29.693  -1.622  -27.134 1.00 54.44 534 A 1 
ATOM 4202 N NH1 . ARG A 1 534 ? 30.512  -2.614  -26.915 1.00 51.32 534 A 1 
ATOM 4203 N NH2 . ARG A 1 534 ? 29.370  -0.883  -26.108 1.00 51.33 534 A 1 
ATOM 4204 N N   . LYS A 1 535 ? 28.044  -3.835  -34.818 1.00 69.08 535 A 1 
ATOM 4205 C CA  . LYS A 1 535 ? 28.353  -4.508  -36.095 1.00 70.48 535 A 1 
ATOM 4206 C C   . LYS A 1 535 ? 27.743  -3.771  -37.294 1.00 72.97 535 A 1 
ATOM 4207 O O   . LYS A 1 535 ? 28.453  -3.542  -38.274 1.00 75.22 535 A 1 
ATOM 4208 C CB  . LYS A 1 535 ? 27.899  -5.979  -36.071 1.00 71.09 535 A 1 
ATOM 4209 C CG  . LYS A 1 535 ? 28.881  -6.894  -35.319 1.00 65.74 535 A 1 
ATOM 4210 C CD  . LYS A 1 535 ? 28.405  -8.360  -35.365 1.00 63.12 535 A 1 
ATOM 4211 C CE  . LYS A 1 535 ? 29.396  -9.296  -34.663 1.00 57.11 535 A 1 
ATOM 4212 N NZ  . LYS A 1 535 ? 28.957  -10.717 -34.715 1.00 51.13 535 A 1 
ATOM 4213 N N   . ARG A 1 536 ? 26.473  -3.348  -37.215 1.00 75.34 536 A 1 
ATOM 4214 C CA  . ARG A 1 536 ? 25.794  -2.570  -38.264 1.00 74.36 536 A 1 
ATOM 4215 C C   . ARG A 1 536 ? 26.507  -1.240  -38.523 1.00 75.62 536 A 1 
ATOM 4216 O O   . ARG A 1 536 ? 26.797  -0.927  -39.674 1.00 75.98 536 A 1 
ATOM 4217 C CB  . ARG A 1 536 ? 24.316  -2.371  -37.873 1.00 72.78 536 A 1 
ATOM 4218 C CG  . ARG A 1 536 ? 23.476  -1.714  -38.984 1.00 67.70 536 A 1 
ATOM 4219 C CD  . ARG A 1 536 ? 22.014  -1.547  -38.533 1.00 67.25 536 A 1 
ATOM 4220 N NE  . ARG A 1 536 ? 21.176  -0.892  -39.560 1.00 61.55 536 A 1 
ATOM 4221 C CZ  . ARG A 1 536 ? 19.907  -0.516  -39.417 1.00 58.02 536 A 1 
ATOM 4222 N NH1 . ARG A 1 536 ? 19.240  -0.711  -38.313 1.00 54.08 536 A 1 
ATOM 4223 N NH2 . ARG A 1 536 ? 19.277  0.073   -40.389 1.00 52.42 536 A 1 
ATOM 4224 N N   . LYS A 1 537 ? 26.883  -0.514  -37.468 1.00 71.71 537 A 1 
ATOM 4225 C CA  . LYS A 1 537 ? 27.623  0.753   -37.570 1.00 72.50 537 A 1 
ATOM 4226 C C   . LYS A 1 537 ? 28.992  0.567   -38.238 1.00 74.61 537 A 1 
ATOM 4227 O O   . LYS A 1 537 ? 29.366  1.354   -39.107 1.00 75.14 537 A 1 
ATOM 4228 C CB  . LYS A 1 537 ? 27.718  1.383   -36.169 1.00 71.79 537 A 1 
ATOM 4229 C CG  . LYS A 1 537 ? 28.104  2.870   -36.192 1.00 66.64 537 A 1 
ATOM 4230 C CD  . LYS A 1 537 ? 27.944  3.507   -34.796 1.00 64.24 537 A 1 
ATOM 4231 C CE  . LYS A 1 537 ? 28.156  5.029   -34.833 1.00 58.04 537 A 1 
ATOM 4232 N NZ  . LYS A 1 537 ? 27.771  5.691   -33.552 1.00 51.83 537 A 1 
ATOM 4233 N N   . ARG A 1 538 ? 29.711  -0.516  -37.911 1.00 72.39 538 A 1 
ATOM 4234 C CA  . ARG A 1 538 ? 30.980  -0.879  -38.578 1.00 73.11 538 A 1 
ATOM 4235 C C   . ARG A 1 538 ? 30.786  -1.222  -40.059 1.00 77.33 538 A 1 
ATOM 4236 O O   . ARG A 1 538 ? 31.568  -0.758  -40.886 1.00 78.71 538 A 1 
ATOM 4237 C CB  . ARG A 1 538 ? 31.667  -2.044  -37.845 1.00 74.20 538 A 1 
ATOM 4238 C CG  . ARG A 1 538 ? 32.316  -1.609  -36.520 1.00 69.86 538 A 1 
ATOM 4239 C CD  . ARG A 1 538 ? 32.928  -2.828  -35.810 1.00 70.29 538 A 1 
ATOM 4240 N NE  . ARG A 1 538 ? 33.507  -2.476  -34.495 1.00 61.01 538 A 1 
ATOM 4241 C CZ  . ARG A 1 538 ? 34.145  -3.291  -33.671 1.00 57.44 538 A 1 
ATOM 4242 N NH1 . ARG A 1 538 ? 34.355  -4.548  -33.958 1.00 52.17 538 A 1 
ATOM 4243 N NH2 . ARG A 1 538 ? 34.588  -2.859  -32.522 1.00 49.54 538 A 1 
ATOM 4244 N N   . LEU A 1 539 ? 29.740  -1.977  -40.404 1.00 72.83 539 A 1 
ATOM 4245 C CA  . LEU A 1 539 ? 29.403  -2.316  -41.793 1.00 67.82 539 A 1 
ATOM 4246 C C   . LEU A 1 539 ? 29.030  -1.073  -42.613 1.00 68.64 539 A 1 
ATOM 4247 O O   . LEU A 1 539 ? 29.551  -0.892  -43.715 1.00 74.69 539 A 1 
ATOM 4248 C CB  . LEU A 1 539 ? 28.256  -3.346  -41.804 1.00 70.79 539 A 1 
ATOM 4249 C CG  . LEU A 1 539 ? 28.723  -4.795  -41.553 1.00 64.64 539 A 1 
ATOM 4250 C CD1 . LEU A 1 539 ? 27.532  -5.674  -41.175 1.00 59.08 539 A 1 
ATOM 4251 C CD2 . LEU A 1 539 ? 29.381  -5.390  -42.801 1.00 62.47 539 A 1 
ATOM 4252 N N   . LEU A 1 540 ? 28.201  -0.182  -42.064 1.00 71.16 540 A 1 
ATOM 4253 C CA  . LEU A 1 540 ? 27.831  1.077   -42.715 1.00 69.27 540 A 1 
ATOM 4254 C C   . LEU A 1 540 ? 29.044  1.998   -42.919 1.00 70.52 540 A 1 
ATOM 4255 O O   . LEU A 1 540 ? 29.198  2.585   -43.993 1.00 72.63 540 A 1 
ATOM 4256 C CB  . LEU A 1 540 ? 26.745  1.779   -41.881 1.00 69.18 540 A 1 
ATOM 4257 C CG  . LEU A 1 540 ? 25.353  1.118   -41.969 1.00 64.29 540 A 1 
ATOM 4258 C CD1 . LEU A 1 540 ? 24.429  1.726   -40.916 1.00 60.24 540 A 1 
ATOM 4259 C CD2 . LEU A 1 540 ? 24.713  1.315   -43.347 1.00 62.82 540 A 1 
ATOM 4260 N N   . ALA A 1 541 ? 29.938  2.080   -41.937 1.00 73.85 541 A 1 
ATOM 4261 C CA  . ALA A 1 541 ? 31.187  2.834   -42.063 1.00 74.08 541 A 1 
ATOM 4262 C C   . ALA A 1 541 ? 32.116  2.246   -43.142 1.00 74.48 541 A 1 
ATOM 4263 O O   . ALA A 1 541 ? 32.738  2.997   -43.897 1.00 74.58 541 A 1 
ATOM 4264 C CB  . ALA A 1 541 ? 31.870  2.870   -40.694 1.00 75.44 541 A 1 
ATOM 4265 N N   . HIS A 1 542 ? 32.175  0.914   -43.260 1.00 81.18 542 A 1 
ATOM 4266 C CA  . HIS A 1 542 ? 32.950  0.234   -44.297 1.00 79.69 542 A 1 
ATOM 4267 C C   . HIS A 1 542 ? 32.355  0.453   -45.695 1.00 79.15 542 A 1 
ATOM 4268 O O   . HIS A 1 542 ? 33.079  0.805   -46.626 1.00 80.07 542 A 1 
ATOM 4269 C CB  . HIS A 1 542 ? 33.066  -1.255  -43.940 1.00 80.74 542 A 1 
ATOM 4270 C CG  . HIS A 1 542 ? 34.102  -1.972  -44.771 1.00 72.76 542 A 1 
ATOM 4271 N ND1 . HIS A 1 542 ? 35.465  -1.772  -44.710 1.00 61.51 542 A 1 
ATOM 4272 C CD2 . HIS A 1 542 ? 33.877  -2.930  -45.717 1.00 61.29 542 A 1 
ATOM 4273 C CE1 . HIS A 1 542 ? 36.047  -2.596  -45.604 1.00 60.92 542 A 1 
ATOM 4274 N NE2 . HIS A 1 542 ? 35.118  -3.323  -46.236 1.00 63.14 542 A 1 
ATOM 4275 N N   . MET A 1 543 ? 31.022  0.367   -45.838 1.00 73.26 543 A 1 
ATOM 4276 C CA  . MET A 1 543 ? 30.345  0.652   -47.107 1.00 69.46 543 A 1 
ATOM 4277 C C   . MET A 1 543 ? 30.477  2.119   -47.540 1.00 68.92 543 A 1 
ATOM 4278 O O   . MET A 1 543 ? 30.623  2.386   -48.732 1.00 71.63 543 A 1 
ATOM 4279 C CB  . MET A 1 543 ? 28.865  0.258   -47.033 1.00 73.06 543 A 1 
ATOM 4280 C CG  . MET A 1 543 ? 28.667  -1.267  -47.021 1.00 69.64 543 A 1 
ATOM 4281 S SD  . MET A 1 543 ? 27.148  -1.820  -47.841 1.00 63.82 543 A 1 
ATOM 4282 C CE  . MET A 1 543 ? 25.871  -1.155  -46.758 1.00 57.55 543 A 1 
ATOM 4283 N N   . LYS A 1 544 ? 30.469  3.066   -46.602 1.00 73.38 544 A 1 
ATOM 4284 C CA  . LYS A 1 544 ? 30.747  4.481   -46.907 1.00 72.93 544 A 1 
ATOM 4285 C C   . LYS A 1 544 ? 32.194  4.714   -47.360 1.00 72.01 544 A 1 
ATOM 4286 O O   . LYS A 1 544 ? 32.406  5.567   -48.204 1.00 72.09 544 A 1 
ATOM 4287 C CB  . LYS A 1 544 ? 30.395  5.383   -45.711 1.00 73.72 544 A 1 
ATOM 4288 C CG  . LYS A 1 544 ? 28.892  5.704   -45.631 1.00 69.48 544 A 1 
ATOM 4289 C CD  . LYS A 1 544 ? 28.588  6.695   -44.486 1.00 64.17 544 A 1 
ATOM 4290 C CE  . LYS A 1 544 ? 27.100  7.078   -44.471 1.00 60.45 544 A 1 
ATOM 4291 N NZ  . LYS A 1 544 ? 26.755  8.053   -43.396 1.00 52.72 544 A 1 
ATOM 4292 N N   . LYS A 1 545 ? 33.166  3.954   -46.848 1.00 77.07 545 A 1 
ATOM 4293 C CA  . LYS A 1 545 ? 34.569  4.010   -47.300 1.00 77.33 545 A 1 
ATOM 4294 C C   . LYS A 1 545 ? 34.770  3.419   -48.698 1.00 76.08 545 A 1 
ATOM 4295 O O   . LYS A 1 545 ? 35.581  3.950   -49.438 1.00 73.06 545 A 1 
ATOM 4296 C CB  . LYS A 1 545 ? 35.504  3.321   -46.290 1.00 78.05 545 A 1 
ATOM 4297 C CG  . LYS A 1 545 ? 36.100  4.312   -45.284 1.00 71.97 545 A 1 
ATOM 4298 C CD  . LYS A 1 545 ? 37.134  3.616   -44.381 1.00 66.02 545 A 1 
ATOM 4299 C CE  . LYS A 1 545 ? 37.851  4.643   -43.499 1.00 61.98 545 A 1 
ATOM 4300 N NZ  . LYS A 1 545 ? 38.913  4.023   -42.670 1.00 53.23 545 A 1 
ATOM 4301 N N   . ASN A 1 546 ? 34.020  2.382   -49.078 1.00 77.85 546 A 1 
ATOM 4302 C CA  . ASN A 1 546 ? 34.127  1.759   -50.405 1.00 78.37 546 A 1 
ATOM 4303 C C   . ASN A 1 546 ? 33.342  2.495   -51.511 1.00 77.03 546 A 1 
ATOM 4304 O O   . ASN A 1 546 ? 33.429  2.111   -52.672 1.00 73.43 546 A 1 
ATOM 4305 C CB  . ASN A 1 546 ? 33.705  0.282   -50.304 1.00 78.37 546 A 1 
ATOM 4306 C CG  . ASN A 1 546 ? 34.750  -0.612  -49.660 1.00 76.37 546 A 1 
ATOM 4307 O OD1 . ASN A 1 546 ? 35.819  -0.199  -49.240 1.00 67.97 546 A 1 
ATOM 4308 N ND2 . ASN A 1 546 ? 34.469  -1.890  -49.552 1.00 68.07 546 A 1 
ATOM 4309 N N   . LYS A 1 547 ? 32.549  3.519   -51.169 1.00 74.20 547 A 1 
ATOM 4310 C CA  . LYS A 1 547 ? 31.844  4.402   -52.118 1.00 75.75 547 A 1 
ATOM 4311 C C   . LYS A 1 547 ? 32.577  5.735   -52.373 1.00 74.98 547 A 1 
ATOM 4312 O O   . LYS A 1 547 ? 32.056  6.554   -53.121 1.00 69.79 547 A 1 
ATOM 4313 C CB  . LYS A 1 547 ? 30.397  4.637   -51.654 1.00 75.19 547 A 1 
ATOM 4314 C CG  . LYS A 1 547 ? 29.440  3.518   -52.085 1.00 71.88 547 A 1 
ATOM 4315 C CD  . LYS A 1 547 ? 27.988  3.905   -51.756 1.00 65.56 547 A 1 
ATOM 4316 C CE  . LYS A 1 547 ? 27.012  2.859   -52.308 1.00 62.04 547 A 1 
ATOM 4317 N NZ  . LYS A 1 547 ? 25.592  3.265   -52.120 1.00 52.04 547 A 1 
ATOM 4318 N N   . ARG A 1 548 ? 33.717  5.964   -51.745 1.00 84.68 548 A 1 
ATOM 4319 C CA  . ARG A 1 548 ? 34.702  6.993   -52.088 1.00 84.26 548 A 1 
ATOM 4320 C C   . ARG A 1 548 ? 35.860  6.325   -52.812 1.00 77.58 548 A 1 
ATOM 4321 O O   . ARG A 1 548 ? 36.411  6.992   -53.698 1.00 70.86 548 A 1 
ATOM 4322 C CB  . ARG A 1 548 ? 35.231  7.693   -50.832 1.00 81.86 548 A 1 
ATOM 4323 C CG  . ARG A 1 548 ? 34.334  8.837   -50.373 1.00 74.63 548 A 1 
ATOM 4324 C CD  . ARG A 1 548 ? 35.005  9.534   -49.186 1.00 67.67 548 A 1 
ATOM 4325 N NE  . ARG A 1 548 ? 34.318  10.781  -48.833 1.00 64.57 548 A 1 
ATOM 4326 C CZ  . ARG A 1 548 ? 34.697  11.629  -47.899 1.00 58.61 548 A 1 
ATOM 4327 N NH1 . ARG A 1 548 ? 35.736  11.400  -47.140 1.00 63.23 548 A 1 
ATOM 4328 N NH2 . ARG A 1 548 ? 34.045  12.745  -47.708 1.00 54.76 548 A 1 
ATOM 4329 O OXT . ARG A 1 548 ? 36.144  5.175   -52.388 1.00 64.61 548 A 1 
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