# 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_if13650
#
_entry.id if13650
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n VAL 3   
1 n HIS 4   
1 n LEU 5   
1 n SER 6   
1 n CYS 7   
1 n LYS 8   
1 n ILE 9   
1 n TYR 10  
1 n MET 11  
1 n GLU 12  
1 n PHE 13  
1 n THR 14  
1 n THR 15  
1 n ASN 16  
1 n VAL 17  
1 n GLU 18  
1 n ILE 19  
1 n SER 20  
1 n GLY 21  
1 n PHE 22  
1 n ILE 23  
1 n LYS 24  
1 n VAL 25  
1 n LEU 26  
1 n LYS 27  
1 n ASP 28  
1 n ILE 29  
1 n GLN 30  
1 n VAL 31  
1 n VAL 32  
1 n ARG 33  
1 n GLY 34  
1 n LYS 35  
1 n LYS 36  
1 n GLN 37  
1 n GLY 38  
1 n MET 39  
1 n LYS 40  
1 n GLU 41  
1 n LYS 42  
1 n LYS 43  
1 n TYR 44  
1 n ILE 45  
1 n MET 46  
1 n ALA 47  
1 n ILE 48  
1 n ASP 49  
1 n GLN 50  
1 n GLY 51  
1 n THR 52  
1 n THR 53  
1 n SER 54  
1 n SER 55  
1 n ARG 56  
1 n ALA 57  
1 n ILE 58  
1 n ILE 59  
1 n PHE 60  
1 n ASN 61  
1 n LYS 62  
1 n GLU 63  
1 n GLY 64  
1 n LYS 65  
1 n GLN 66  
1 n VAL 67  
1 n SER 68  
1 n SER 69  
1 n SER 70  
1 n GLN 71  
1 n LYS 72  
1 n GLU 73  
1 n PHE 74  
1 n PRO 75  
1 n GLN 76  
1 n TYR 77  
1 n PHE 78  
1 n PRO 79  
1 n ASN 80  
1 n ALA 81  
1 n GLY 82  
1 n TRP 83  
1 n VAL 84  
1 n GLU 85  
1 n HIS 86  
1 n ASN 87  
1 n ALA 88  
1 n SER 89  
1 n GLU 90  
1 n ILE 91  
1 n TRP 92  
1 n ASN 93  
1 n SER 94  
1 n VAL 95  
1 n GLN 96  
1 n SER 97  
1 n VAL 98  
1 n ILE 99  
1 n ALA 100 
1 n GLY 101 
1 n VAL 102 
1 n LEU 103 
1 n ILE 104 
1 n GLU 105 
1 n SER 106 
1 n ASP 107 
1 n ILE 108 
1 n ARG 109 
1 n PRO 110 
1 n SER 111 
1 n ASP 112 
1 n ILE 113 
1 n ALA 114 
1 n GLY 115 
1 n ILE 116 
1 n GLY 117 
1 n ILE 118 
1 n THR 119 
1 n ASN 120 
1 n GLN 121 
1 n ARG 122 
1 n GLU 123 
1 n THR 124 
1 n THR 125 
1 n VAL 126 
1 n VAL 127 
1 n TRP 128 
1 n ASP 129 
1 n LYS 130 
1 n LYS 131 
1 n THR 132 
1 n GLY 133 
1 n LEU 134 
1 n PRO 135 
1 n ILE 136 
1 n HIS 137 
1 n ASN 138 
1 n ALA 139 
1 n VAL 140 
1 n VAL 141 
1 n TRP 142 
1 n GLN 143 
1 n SER 144 
1 n ARG 145 
1 n GLN 146 
1 n SER 147 
1 n SER 148 
1 n GLN 149 
1 n ILE 150 
1 n ALA 151 
1 n ASP 152 
1 n GLN 153 
1 n LEU 154 
1 n LYS 155 
1 n ALA 156 
1 n ASP 157 
1 n GLY 158 
1 n TYR 159 
1 n GLY 160 
1 n GLU 161 
1 n MET 162 
1 n ILE 163 
1 n HIS 164 
1 n LYS 165 
1 n LYS 166 
1 n THR 167 
1 n GLY 168 
1 n LEU 169 
1 n LEU 170 
1 n ILE 171 
1 n ASP 172 
1 n ALA 173 
1 n TYR 174 
1 n PHE 175 
1 n SER 176 
1 n ALA 177 
1 n THR 178 
1 n LYS 179 
1 n VAL 180 
1 n ARG 181 
1 n TRP 182 
1 n ILE 183 
1 n LEU 184 
1 n ASP 185 
1 n HIS 186 
1 n VAL 187 
1 n ALA 188 
1 n GLY 189 
1 n ALA 190 
1 n GLN 191 
1 n GLU 192 
1 n ARG 193 
1 n ALA 194 
1 n GLU 195 
1 n LYS 196 
1 n GLY 197 
1 n GLU 198 
1 n LEU 199 
1 n LEU 200 
1 n PHE 201 
1 n GLY 202 
1 n THR 203 
1 n ILE 204 
1 n ASP 205 
1 n THR 206 
1 n TRP 207 
1 n LEU 208 
1 n VAL 209 
1 n TRP 210 
1 n LYS 211 
1 n LEU 212 
1 n THR 213 
1 n GLY 214 
1 n GLY 215 
1 n GLU 216 
1 n THR 217 
1 n HIS 218 
1 n VAL 219 
1 n THR 220 
1 n ASP 221 
1 n TYR 222 
1 n SER 223 
1 n ASN 224 
1 n ALA 225 
1 n SER 226 
1 n ARG 227 
1 n THR 228 
1 n MET 229 
1 n LEU 230 
1 n PHE 231 
1 n ASN 232 
1 n ILE 233 
1 n HIS 234 
1 n GLN 235 
1 n LEU 236 
1 n ASP 237 
1 n TRP 238 
1 n ASP 239 
1 n GLN 240 
1 n ASP 241 
1 n ILE 242 
1 n LEU 243 
1 n ASP 244 
1 n LEU 245 
1 n LEU 246 
1 n ASN 247 
1 n ILE 248 
1 n PRO 249 
1 n LYS 250 
1 n ILE 251 
1 n MET 252 
1 n LEU 253 
1 n PRO 254 
1 n LYS 255 
1 n VAL 256 
1 n ALA 257 
1 n SER 258 
1 n ASN 259 
1 n SER 260 
1 n GLU 261 
1 n ILE 262 
1 n TYR 263 
1 n GLY 264 
1 n GLN 265 
1 n THR 266 
1 n LYS 267 
1 n SER 268 
1 n TYR 269 
1 n HIS 270 
1 n PHE 271 
1 n TYR 272 
1 n GLY 273 
1 n SER 274 
1 n GLU 275 
1 n THR 276 
1 n PRO 277 
1 n ILE 278 
1 n SER 279 
1 n GLY 280 
1 n MET 281 
1 n ALA 282 
1 n GLY 283 
1 n ASP 284 
1 n GLN 285 
1 n GLN 286 
1 n ALA 287 
1 n ALA 288 
1 n LEU 289 
1 n PHE 290 
1 n GLY 291 
1 n GLN 292 
1 n MET 293 
1 n ALA 294 
1 n PHE 295 
1 n GLU 296 
1 n PRO 297 
1 n GLY 298 
1 n MET 299 
1 n VAL 300 
1 n LYS 301 
1 n ASN 302 
1 n THR 303 
1 n TYR 304 
1 n GLY 305 
1 n THR 306 
1 n GLY 307 
1 n SER 308 
1 n PHE 309 
1 n ILE 310 
1 n VAL 311 
1 n MET 312 
1 n ASN 313 
1 n THR 314 
1 n GLY 315 
1 n GLU 316 
1 n GLN 317 
1 n PRO 318 
1 n GLN 319 
1 n LEU 320 
1 n SER 321 
1 n ALA 322 
1 n ASN 323 
1 n ASN 324 
1 n LEU 325 
1 n LEU 326 
1 n THR 327 
1 n THR 328 
1 n ILE 329 
1 n GLY 330 
1 n TYR 331 
1 n GLY 332 
1 n ILE 333 
1 n ASN 334 
1 n GLY 335 
1 n LYS 336 
1 n ILE 337 
1 n TYR 338 
1 n TYR 339 
1 n ALA 340 
1 n LEU 341 
1 n GLU 342 
1 n GLY 343 
1 n SER 344 
1 n ILE 345 
1 n PHE 346 
1 n VAL 347 
1 n ALA 348 
1 n GLY 349 
1 n SER 350 
1 n ALA 351 
1 n VAL 352 
1 n GLN 353 
1 n TRP 354 
1 n LEU 355 
1 n ARG 356 
1 n ASP 357 
1 n GLY 358 
1 n LEU 359 
1 n LYS 360 
1 n MET 361 
1 n ILE 362 
1 n HIS 363 
1 n THR 364 
1 n SER 365 
1 n ALA 366 
1 n GLU 367 
1 n SER 368 
1 n GLU 369 
1 n GLU 370 
1 n ALA 371 
1 n ALA 372 
1 n ARG 373 
1 n ALA 374 
1 n SER 375 
1 n ASP 376 
1 n ASN 377 
1 n GLN 378 
1 n ASN 379 
1 n GLU 380 
1 n VAL 381 
1 n TYR 382 
1 n VAL 383 
1 n VAL 384 
1 n PRO 385 
1 n ALA 386 
1 n PHE 387 
1 n THR 388 
1 n GLY 389 
1 n LEU 390 
1 n GLY 391 
1 n ALA 392 
1 n PRO 393 
1 n TYR 394 
1 n TRP 395 
1 n ASP 396 
1 n SER 397 
1 n ASP 398 
1 n ALA 399 
1 n ARG 400 
1 n GLY 401 
1 n ALA 402 
1 n VAL 403 
1 n PHE 404 
1 n GLY 405 
1 n LEU 406 
1 n THR 407 
1 n ARG 408 
1 n GLY 409 
1 n THR 410 
1 n THR 411 
1 n ARG 412 
1 n GLU 413 
1 n ASP 414 
1 n PHE 415 
1 n VAL 416 
1 n LYS 417 
1 n ALA 418 
1 n THR 419 
1 n LEU 420 
1 n GLN 421 
1 n ALA 422 
1 n VAL 423 
1 n ALA 424 
1 n TYR 425 
1 n GLN 426 
1 n VAL 427 
1 n ARG 428 
1 n ASP 429 
1 n ILE 430 
1 n ILE 431 
1 n ASP 432 
1 n THR 433 
1 n MET 434 
1 n LYS 435 
1 n ASP 436 
1 n ASP 437 
1 n THR 438 
1 n GLY 439 
1 n ILE 440 
1 n ASP 441 
1 n ILE 442 
1 n PRO 443 
1 n VAL 444 
1 n LEU 445 
1 n LYS 446 
1 n VAL 447 
1 n ASP 448 
1 n GLY 449 
1 n GLY 450 
1 n ALA 451 
1 n ALA 452 
1 n ASN 453 
1 n ASN 454 
1 n ASP 455 
1 n LEU 456 
1 n LEU 457 
1 n MET 458 
1 n GLN 459 
1 n PHE 460 
1 n GLN 461 
1 n ALA 462 
1 n ASP 463 
1 n ILE 464 
1 n LEU 465 
1 n ASN 466 
1 n THR 467 
1 n PRO 468 
1 n VAL 469 
1 n GLN 470 
1 n ARG 471 
1 n ALA 472 
1 n TYR 473 
1 n ASP 474 
1 n LEU 475 
1 n GLU 476 
1 n THR 477 
1 n THR 478 
1 n ALA 479 
1 n LEU 480 
1 n GLY 481 
1 n ALA 482 
1 n ALA 483 
1 n PHE 484 
1 n LEU 485 
1 n ALA 486 
1 n GLY 487 
1 n LEU 488 
1 n ALA 489 
1 n VAL 490 
1 n GLY 491 
1 n PHE 492 
1 n TRP 493 
1 n LYS 494 
1 n ASP 495 
1 n LEU 496 
1 n ASP 497 
1 n GLU 498 
1 n ILE 499 
1 n LYS 500 
1 n GLU 501 
1 n PHE 502 
1 n SER 503 
1 n LYS 504 
1 n ASP 505 
1 n GLY 506 
1 n ARG 507 
1 n LEU 508 
1 n PHE 509 
1 n GLU 510 
1 n SER 511 
1 n ASN 512 
1 n MET 513 
1 n ALA 514 
1 n GLU 515 
1 n SER 516 
1 n GLU 517 
1 n ARG 518 
1 n ASP 519 
1 n GLU 520 
1 n LEU 521 
1 n TYR 522 
1 n GLU 523 
1 n GLY 524 
1 n TRP 525 
1 n LYS 526 
1 n LEU 527 
1 n ALA 528 
1 n VAL 529 
1 n ALA 530 
1 n ALA 531 
1 n THR 532 
1 n GLN 533 
1 n MET 534 
1 n PHE 535 
1 n LYS 536 
1 n ARG 537 
1 n LYS 538 
#
_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 19:51:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n LYS . 538 A 538 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -51.875 -13.439 0.615   1.00 18.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -53.173 -14.094 0.873   1.00 24.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.026 -15.320 1.795   1.00 24.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -53.633 -16.342 1.534   1.00 23.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -53.860 -14.420 -0.470  1.00 23.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -55.383 -14.557 -0.361  1.00 20.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -56.176 -14.650 -1.994  1.00 18.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -55.960 -16.410 -2.395  1.00 16.70 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -52.197 -15.264 2.856   1.00 22.31 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -52.010 -16.374 3.819   1.00 25.59 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -51.940 -15.919 5.293   1.00 25.17 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -51.679 -16.720 6.173   1.00 23.91 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -50.826 -17.273 3.399   1.00 24.71 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -51.278 -18.599 2.811   1.00 22.45 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -51.661 -19.653 3.666   1.00 20.60 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -51.338 -18.777 1.415   1.00 21.67 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -52.106 -20.871 3.127   1.00 22.05 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -51.788 -19.995 0.878   1.00 21.90 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -52.169 -21.040 1.732   1.00 24.79 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? -52.228 -14.641 5.577   1.00 24.99 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? -52.244 -14.078 6.953   1.00 28.74 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? -53.664 -13.691 7.407   1.00 28.77 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? -53.881 -13.322 8.549   1.00 27.07 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? -51.203 -12.940 7.085   1.00 27.11 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? -51.074 -12.365 8.503   1.00 23.10 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? -49.798 -13.434 6.693   1.00 25.57 3   A 1 
ATOM 27   N N   . HIS A 1 4   ? -54.673 -13.840 6.548   1.00 25.12 4   A 1 
ATOM 28   C CA  . HIS A 1 4   ? -56.059 -13.454 6.857   1.00 29.95 4   A 1 
ATOM 29   C C   . HIS A 1 4   ? -56.995 -14.624 7.197   1.00 29.94 4   A 1 
ATOM 30   O O   . HIS A 1 4   ? -58.163 -14.384 7.500   1.00 28.85 4   A 1 
ATOM 31   C CB  . HIS A 1 4   ? -56.608 -12.532 5.752   1.00 29.16 4   A 1 
ATOM 32   C CG  . HIS A 1 4   ? -56.807 -11.113 6.226   1.00 26.33 4   A 1 
ATOM 33   N ND1 . HIS A 1 4   ? -56.080 -10.452 7.185   1.00 23.32 4   A 1 
ATOM 34   C CD2 . HIS A 1 4   ? -57.776 -10.248 5.788   1.00 24.28 4   A 1 
ATOM 35   C CE1 . HIS A 1 4   ? -56.602 -9.216  7.322   1.00 25.13 4   A 1 
ATOM 36   N NE2 . HIS A 1 4   ? -57.626 -9.050  6.492   1.00 25.58 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? -56.514 -15.876 7.207   1.00 28.93 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? -57.351 -17.049 7.507   1.00 32.02 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? -57.223 -17.577 8.949   1.00 31.22 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? -58.084 -18.333 9.389   1.00 30.03 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? -57.127 -18.149 6.445   1.00 30.97 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? -58.453 -18.629 5.817   1.00 28.15 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? -58.959 -17.624 4.777   1.00 26.11 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? -58.263 -19.973 5.132   1.00 30.72 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -56.216 -17.154 9.715   1.00 31.89 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -55.982 -17.666 11.077  1.00 35.11 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -56.744 -16.915 12.174  1.00 34.16 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -56.848 -17.414 13.287  1.00 32.72 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -54.481 -17.680 11.387  1.00 33.44 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -53.768 -18.258 10.311  1.00 29.94 6   A 1 
ATOM 51   N N   . CYS A 1 7   ? -57.320 -15.745 11.886  1.00 28.83 7   A 1 
ATOM 52   C CA  . CYS A 1 7   ? -58.076 -14.956 12.872  1.00 32.50 7   A 1 
ATOM 53   C C   . CYS A 1 7   ? -59.582 -15.262 12.915  1.00 31.95 7   A 1 
ATOM 54   O O   . CYS A 1 7   ? -60.267 -14.759 13.800  1.00 30.12 7   A 1 
ATOM 55   C CB  . CYS A 1 7   ? -57.815 -13.457 12.653  1.00 31.43 7   A 1 
ATOM 56   S SG  . CYS A 1 7   ? -56.330 -12.969 13.555  1.00 26.42 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -60.110 -16.080 11.998  1.00 27.91 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -61.563 -16.331 11.912  1.00 31.68 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -62.035 -17.642 12.552  1.00 30.69 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -63.237 -17.823 12.682  1.00 29.30 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -62.050 -16.137 10.466  1.00 29.98 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -63.123 -15.039 10.403  1.00 26.88 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -63.636 -14.820 8.971   1.00 25.47 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -64.692 -13.708 8.964   1.00 22.22 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -65.269 -13.492 7.613   1.00 21.51 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -61.129 -18.519 12.985  1.00 28.56 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -61.469 -19.839 13.559  1.00 30.07 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -61.424 -19.846 15.102  1.00 29.75 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -61.906 -20.776 15.730  1.00 28.26 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -60.641 -20.944 12.846  1.00 28.60 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -61.077 -21.008 11.360  1.00 25.83 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -60.779 -22.326 13.496  1.00 27.09 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -60.269 -21.962 10.473  1.00 26.21 9   A 1 
ATOM 74   N N   . TYR A 1 10  ? -60.929 -18.777 15.751  1.00 31.94 10  A 1 
ATOM 75   C CA  . TYR A 1 10  ? -60.790 -18.719 17.215  1.00 33.96 10  A 1 
ATOM 76   C C   . TYR A 1 10  ? -61.890 -17.924 17.939  1.00 33.36 10  A 1 
ATOM 77   O O   . TYR A 1 10  ? -61.760 -17.649 19.127  1.00 32.02 10  A 1 
ATOM 78   C CB  . TYR A 1 10  ? -59.364 -18.274 17.586  1.00 32.53 10  A 1 
ATOM 79   C CG  . TYR A 1 10  ? -58.577 -19.395 18.246  1.00 29.89 10  A 1 
ATOM 80   C CD1 . TYR A 1 10  ? -58.669 -19.591 19.642  1.00 28.03 10  A 1 
ATOM 81   C CD2 . TYR A 1 10  ? -57.785 -20.261 17.467  1.00 27.98 10  A 1 
ATOM 82   C CE1 . TYR A 1 10  ? -57.965 -20.645 20.253  1.00 28.51 10  A 1 
ATOM 83   C CE2 . TYR A 1 10  ? -57.084 -21.316 18.076  1.00 28.20 10  A 1 
ATOM 84   C CZ  . TYR A 1 10  ? -57.169 -21.508 19.469  1.00 29.76 10  A 1 
ATOM 85   O OH  . TYR A 1 10  ? -56.487 -22.524 20.059  1.00 28.48 10  A 1 
ATOM 86   N N   . MET A 1 11  ? -62.967 -17.540 17.247  1.00 32.11 11  A 1 
ATOM 87   C CA  . MET A 1 11  ? -64.000 -16.649 17.800  1.00 34.86 11  A 1 
ATOM 88   C C   . MET A 1 11  ? -65.353 -17.336 18.082  1.00 35.06 11  A 1 
ATOM 89   O O   . MET A 1 11  ? -66.332 -16.641 18.315  1.00 34.17 11  A 1 
ATOM 90   C CB  . MET A 1 11  ? -64.118 -15.371 16.946  1.00 33.88 11  A 1 
ATOM 91   C CG  . MET A 1 11  ? -64.159 -14.117 17.832  1.00 30.24 11  A 1 
ATOM 92   S SD  . MET A 1 11  ? -64.533 -12.554 16.972  1.00 27.04 11  A 1 
ATOM 93   C CE  . MET A 1 11  ? -63.049 -12.333 15.955  1.00 26.05 11  A 1 
ATOM 94   N N   . GLU A 1 12  ? -65.427 -18.679 18.114  1.00 28.64 12  A 1 
ATOM 95   C CA  . GLU A 1 12  ? -66.684 -19.409 18.401  1.00 31.25 12  A 1 
ATOM 96   C C   . GLU A 1 12  ? -66.662 -20.304 19.654  1.00 30.11 12  A 1 
ATOM 97   O O   . GLU A 1 12  ? -67.662 -20.941 19.963  1.00 29.09 12  A 1 
ATOM 98   C CB  . GLU A 1 12  ? -67.197 -20.134 17.150  1.00 30.52 12  A 1 
ATOM 99   C CG  . GLU A 1 12  ? -68.191 -19.239 16.398  1.00 27.32 12  A 1 
ATOM 100  C CD  . GLU A 1 12  ? -68.865 -19.923 15.201  1.00 25.67 12  A 1 
ATOM 101  O OE1 . GLU A 1 12  ? -69.868 -19.347 14.714  1.00 23.84 12  A 1 
ATOM 102  O OE2 . GLU A 1 12  ? -68.375 -20.991 14.768  1.00 29.03 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? -65.566 -20.325 20.438  1.00 29.70 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? -65.542 -21.018 21.730  1.00 31.96 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? -64.787 -20.187 22.766  1.00 30.60 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? -63.568 -20.254 22.832  1.00 28.51 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? -64.938 -22.423 21.572  1.00 30.42 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? -65.945 -23.488 21.172  1.00 27.80 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? -66.662 -24.184 22.163  1.00 25.58 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? -66.177 -23.773 19.815  1.00 26.33 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? -67.600 -25.163 21.800  1.00 26.11 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? -67.119 -24.744 19.451  1.00 25.65 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? -67.829 -25.440 20.440  1.00 27.35 13  A 1 
ATOM 114  N N   . THR A 1 14  ? -65.497 -19.400 23.551  1.00 32.14 14  A 1 
ATOM 115  C CA  . THR A 1 14  ? -65.358 -19.203 25.010  1.00 34.63 14  A 1 
ATOM 116  C C   . THR A 1 14  ? -66.143 -17.974 25.453  1.00 33.41 14  A 1 
ATOM 117  O O   . THR A 1 14  ? -65.791 -16.825 25.199  1.00 31.31 14  A 1 
ATOM 118  C CB  . THR A 1 14  ? -63.921 -19.097 25.585  1.00 32.53 14  A 1 
ATOM 119  O OG1 . THR A 1 14  ? -63.026 -18.442 24.738  1.00 29.68 14  A 1 
ATOM 120  C CG2 . THR A 1 14  ? -63.344 -20.470 25.949  1.00 30.23 14  A 1 
ATOM 121  N N   . THR A 1 15  ? -67.234 -18.238 26.151  1.00 29.20 15  A 1 
ATOM 122  C CA  . THR A 1 15  ? -67.895 -17.314 27.072  1.00 32.70 15  A 1 
ATOM 123  C C   . THR A 1 15  ? -66.943 -16.917 28.203  1.00 32.44 15  A 1 
ATOM 124  O O   . THR A 1 15  ? -66.326 -17.796 28.794  1.00 30.32 15  A 1 
ATOM 125  C CB  . THR A 1 15  ? -69.113 -18.023 27.688  1.00 30.60 15  A 1 
ATOM 126  O OG1 . THR A 1 15  ? -68.807 -19.380 27.951  1.00 27.71 15  A 1 
ATOM 127  C CG2 . THR A 1 15  ? -70.313 -18.014 26.740  1.00 27.43 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -66.887 -15.612 28.504  1.00 32.27 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -66.427 -14.962 29.734  1.00 35.47 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -65.447 -15.756 30.613  1.00 34.35 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -65.896 -16.574 31.409  1.00 32.39 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -67.682 -14.601 30.565  1.00 33.41 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -68.430 -13.391 30.056  1.00 29.51 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? -67.881 -12.519 29.413  1.00 27.50 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -69.706 -13.280 30.343  1.00 27.10 16  A 1 
ATOM 136  N N   . VAL A 1 17  ? -64.149 -15.430 30.558  1.00 35.32 17  A 1 
ATOM 137  C CA  . VAL A 1 17  ? -63.210 -15.217 31.685  1.00 39.80 17  A 1 
ATOM 138  C C   . VAL A 1 17  ? -61.829 -14.864 31.078  1.00 40.51 17  A 1 
ATOM 139  O O   . VAL A 1 17  ? -61.354 -15.523 30.166  1.00 38.06 17  A 1 
ATOM 140  C CB  . VAL A 1 17  ? -63.133 -16.422 32.672  1.00 37.27 17  A 1 
ATOM 141  C CG1 . VAL A 1 17  ? -61.896 -16.406 33.578  1.00 32.71 17  A 1 
ATOM 142  C CG2 . VAL A 1 17  ? -64.298 -16.432 33.680  1.00 34.18 17  A 1 
ATOM 143  N N   . GLU A 1 18  ? -61.207 -13.761 31.565  1.00 33.51 18  A 1 
ATOM 144  C CA  . GLU A 1 18  ? -59.796 -13.361 31.374  1.00 39.60 18  A 1 
ATOM 145  C C   . GLU A 1 18  ? -59.281 -12.911 29.986  1.00 39.68 18  A 1 
ATOM 146  O O   . GLU A 1 18  ? -58.278 -13.409 29.456  1.00 38.58 18  A 1 
ATOM 147  C CB  . GLU A 1 18  ? -58.853 -14.342 32.069  1.00 38.00 18  A 1 
ATOM 148  C CG  . GLU A 1 18  ? -59.068 -14.334 33.585  1.00 33.97 18  A 1 
ATOM 149  C CD  . GLU A 1 18  ? -58.013 -15.142 34.337  1.00 31.53 18  A 1 
ATOM 150  O OE1 . GLU A 1 18  ? -57.901 -14.904 35.568  1.00 28.62 18  A 1 
ATOM 151  O OE2 . GLU A 1 18  ? -57.309 -15.950 33.691  1.00 34.60 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? -59.803 -11.802 29.456  1.00 32.83 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? -59.125 -11.033 28.379  1.00 39.12 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? -57.851 -10.308 28.889  1.00 39.66 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? -56.954 -9.979  28.115  1.00 38.07 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? -60.152 -10.089 27.692  1.00 38.16 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? -61.214 -10.941 26.948  1.00 35.35 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? -59.501 -9.096  26.716  1.00 36.86 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? -62.394 -10.152 26.367  1.00 36.30 19  A 1 
ATOM 160  N N   . SER A 1 20  ? -57.721 -10.120 30.202  1.00 39.86 20  A 1 
ATOM 161  C CA  . SER A 1 20  ? -56.568 -9.443  30.828  1.00 45.18 20  A 1 
ATOM 162  C C   . SER A 1 20  ? -55.275 -10.272 30.800  1.00 44.79 20  A 1 
ATOM 163  O O   . SER A 1 20  ? -54.190 -9.717  30.603  1.00 43.45 20  A 1 
ATOM 164  C CB  . SER A 1 20  ? -56.959 -9.072  32.266  1.00 44.10 20  A 1 
ATOM 165  O OG  . SER A 1 20  ? -55.880 -8.511  32.972  1.00 42.07 20  A 1 
ATOM 166  N N   . GLY A 1 21  ? -55.353 -11.604 30.937  1.00 40.91 21  A 1 
ATOM 167  C CA  . GLY A 1 21  ? -54.187 -12.503 30.945  1.00 48.40 21  A 1 
ATOM 168  C C   . GLY A 1 21  ? -53.560 -12.689 29.563  1.00 50.01 21  A 1 
ATOM 169  O O   . GLY A 1 21  ? -52.336 -12.675 29.419  1.00 47.70 21  A 1 
ATOM 170  N N   . PHE A 1 22  ? -54.361 -12.759 28.511  1.00 29.54 22  A 1 
ATOM 171  C CA  . PHE A 1 22  ? -53.899 -13.013 27.142  1.00 34.13 22  A 1 
ATOM 172  C C   . PHE A 1 22  ? -53.147 -11.817 26.525  1.00 32.90 22  A 1 
ATOM 173  O O   . PHE A 1 22  ? -52.153 -11.994 25.820  1.00 32.29 22  A 1 
ATOM 174  C CB  . PHE A 1 22  ? -55.102 -13.447 26.290  1.00 34.00 22  A 1 
ATOM 175  C CG  . PHE A 1 22  ? -54.803 -14.644 25.412  1.00 33.61 22  A 1 
ATOM 176  C CD1 . PHE A 1 22  ? -54.397 -14.466 24.075  1.00 31.42 22  A 1 
ATOM 177  C CD2 . PHE A 1 22  ? -54.922 -15.944 25.942  1.00 34.36 22  A 1 
ATOM 178  C CE1 . PHE A 1 22  ? -54.117 -15.586 23.271  1.00 33.91 22  A 1 
ATOM 179  C CE2 . PHE A 1 22  ? -54.639 -17.063 25.139  1.00 34.18 22  A 1 
ATOM 180  C CZ  . PHE A 1 22  ? -54.238 -16.885 23.803  1.00 38.52 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? -53.558 -10.585 26.840  1.00 36.88 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? -52.858 -9.360  26.400  1.00 41.72 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? -51.497 -9.215  27.100  1.00 41.82 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? -50.543 -8.711  26.503  1.00 40.72 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? -53.773 -8.124  26.597  1.00 40.12 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? -54.999 -8.235  25.659  1.00 38.49 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? -53.019 -6.803  26.334  1.00 40.37 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? -56.062 -7.144  25.861  1.00 40.32 23  A 1 
ATOM 189  N N   . LYS A 1 24  ? -51.362 -9.693  28.345  1.00 38.25 24  A 1 
ATOM 190  C CA  . LYS A 1 24  ? -50.092 -9.686  29.079  1.00 42.87 24  A 1 
ATOM 191  C C   . LYS A 1 24  ? -49.100 -10.695 28.487  1.00 42.89 24  A 1 
ATOM 192  O O   . LYS A 1 24  ? -47.967 -10.318 28.206  1.00 42.19 24  A 1 
ATOM 193  C CB  . LYS A 1 24  ? -50.372 -9.895  30.574  1.00 42.26 24  A 1 
ATOM 194  C CG  . LYS A 1 24  ? -49.198 -9.415  31.439  1.00 39.05 24  A 1 
ATOM 195  C CD  . LYS A 1 24  ? -49.561 -9.494  32.932  1.00 36.30 24  A 1 
ATOM 196  C CE  . LYS A 1 24  ? -48.392 -8.968  33.774  1.00 32.31 24  A 1 
ATOM 197  N NZ  . LYS A 1 24  ? -48.685 -9.067  35.227  1.00 29.38 24  A 1 
ATOM 198  N N   . VAL A 1 25  ? -49.545 -11.902 28.156  1.00 37.31 25  A 1 
ATOM 199  C CA  . VAL A 1 25  ? -48.713 -12.932 27.501  1.00 42.36 25  A 1 
ATOM 200  C C   . VAL A 1 25  ? -48.270 -12.504 26.092  1.00 42.14 25  A 1 
ATOM 201  O O   . VAL A 1 25  ? -47.114 -12.715 25.728  1.00 40.87 25  A 1 
ATOM 202  C CB  . VAL A 1 25  ? -49.454 -14.285 27.482  1.00 40.39 25  A 1 
ATOM 203  C CG1 . VAL A 1 25  ? -48.696 -15.371 26.709  1.00 35.64 25  A 1 
ATOM 204  C CG2 . VAL A 1 25  ? -49.651 -14.808 28.916  1.00 39.74 25  A 1 
ATOM 205  N N   . LEU A 1 26  ? -49.112 -11.832 25.311  1.00 35.17 26  A 1 
ATOM 206  C CA  . LEU A 1 26  ? -48.727 -11.302 23.992  1.00 39.79 26  A 1 
ATOM 207  C C   . LEU A 1 26  ? -47.732 -10.134 24.085  1.00 39.24 26  A 1 
ATOM 208  O O   . LEU A 1 26  ? -46.810 -10.061 23.271  1.00 38.91 26  A 1 
ATOM 209  C CB  . LEU A 1 26  ? -49.990 -10.910 23.205  1.00 38.24 26  A 1 
ATOM 210  C CG  . LEU A 1 26  ? -50.699 -12.114 22.555  1.00 37.49 26  A 1 
ATOM 211  C CD1 . LEU A 1 26  ? -52.106 -11.710 22.115  1.00 35.62 26  A 1 
ATOM 212  C CD2 . LEU A 1 26  ? -49.946 -12.617 21.320  1.00 42.14 26  A 1 
ATOM 213  N N   . LYS A 1 27  ? -47.861 -9.256  25.087  1.00 36.41 27  A 1 
ATOM 214  C CA  . LYS A 1 27  ? -46.862 -8.209  25.369  1.00 40.65 27  A 1 
ATOM 215  C C   . LYS A 1 27  ? -45.535 -8.804  25.843  1.00 40.33 27  A 1 
ATOM 216  O O   . LYS A 1 27  ? -44.494 -8.365  25.369  1.00 38.46 27  A 1 
ATOM 217  C CB  . LYS A 1 27  ? -47.402 -7.182  26.378  1.00 38.79 27  A 1 
ATOM 218  C CG  . LYS A 1 27  ? -48.239 -6.100  25.684  1.00 36.65 27  A 1 
ATOM 219  C CD  . LYS A 1 27  ? -48.699 -5.029  26.684  1.00 33.14 27  A 1 
ATOM 220  C CE  . LYS A 1 27  ? -49.412 -3.888  25.946  1.00 30.37 27  A 1 
ATOM 221  N NZ  . LYS A 1 27  ? -49.832 -2.808  26.880  1.00 27.39 27  A 1 
ATOM 222  N N   . ASP A 1 28  ? -45.553 -9.827  26.684  1.00 36.41 28  A 1 
ATOM 223  C CA  . ASP A 1 28  ? -44.336 -10.499 27.152  1.00 41.45 28  A 1 
ATOM 224  C C   . ASP A 1 28  ? -43.642 -11.279 26.017  1.00 39.84 28  A 1 
ATOM 225  O O   . ASP A 1 28  ? -42.417 -11.236 25.906  1.00 39.08 28  A 1 
ATOM 226  C CB  . ASP A 1 28  ? -44.660 -11.373 28.378  1.00 39.46 28  A 1 
ATOM 227  C CG  . ASP A 1 28  ? -44.999 -10.554 29.643  1.00 36.46 28  A 1 
ATOM 228  O OD1 . ASP A 1 28  ? -44.582 -9.374  29.720  1.00 34.48 28  A 1 
ATOM 229  O OD2 . ASP A 1 28  ? -45.663 -11.112 30.544  1.00 36.88 28  A 1 
ATOM 230  N N   . ILE A 1 29  ? -44.380 -11.878 25.075  1.00 34.97 29  A 1 
ATOM 231  C CA  . ILE A 1 29  ? -43.815 -12.523 23.872  1.00 37.66 29  A 1 
ATOM 232  C C   . ILE A 1 29  ? -43.220 -11.491 22.892  1.00 37.22 29  A 1 
ATOM 233  O O   . ILE A 1 29  ? -42.175 -11.753 22.288  1.00 36.41 29  A 1 
ATOM 234  C CB  . ILE A 1 29  ? -44.866 -13.447 23.212  1.00 36.25 29  A 1 
ATOM 235  C CG1 . ILE A 1 29  ? -45.141 -14.670 24.123  1.00 33.43 29  A 1 
ATOM 236  C CG2 . ILE A 1 29  ? -44.407 -13.940 21.819  1.00 34.91 29  A 1 
ATOM 237  C CD1 . ILE A 1 29  ? -46.376 -15.489 23.721  1.00 34.46 29  A 1 
ATOM 238  N N   . GLN A 1 30  ? -43.805 -10.297 22.747  1.00 32.89 30  A 1 
ATOM 239  C CA  . GLN A 1 30  ? -43.216 -9.211  21.949  1.00 36.89 30  A 1 
ATOM 240  C C   . GLN A 1 30  ? -41.984 -8.586  22.624  1.00 36.74 30  A 1 
ATOM 241  O O   . GLN A 1 30  ? -41.010 -8.276  21.937  1.00 36.64 30  A 1 
ATOM 242  C CB  . GLN A 1 30  ? -44.272 -8.140  21.616  1.00 36.15 30  A 1 
ATOM 243  C CG  . GLN A 1 30  ? -44.914 -8.386  20.244  1.00 33.60 30  A 1 
ATOM 244  C CD  . GLN A 1 30  ? -45.935 -7.316  19.860  1.00 29.25 30  A 1 
ATOM 245  O OE1 . GLN A 1 30  ? -46.601 -6.720  20.686  1.00 30.60 30  A 1 
ATOM 246  N NE2 . GLN A 1 30  ? -46.116 -7.037  18.587  1.00 31.60 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? -41.981 -8.462  23.956  1.00 27.55 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? -40.821 -7.960  24.715  1.00 31.32 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? -39.676 -8.983  24.743  1.00 31.80 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? -38.511 -8.596  24.663  1.00 30.59 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? -41.261 -7.518  26.126  1.00 29.21 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? -40.086 -7.154  27.038  1.00 24.74 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? -42.150 -6.261  26.039  1.00 26.31 31  A 1 
ATOM 254  N N   . VAL A 1 32  ? -39.969 -10.296 24.761  1.00 28.45 32  A 1 
ATOM 255  C CA  . VAL A 1 32  ? -38.956 -11.368 24.687  1.00 32.57 32  A 1 
ATOM 256  C C   . VAL A 1 32  ? -38.412 -11.555 23.263  1.00 33.09 32  A 1 
ATOM 257  O O   . VAL A 1 32  ? -37.228 -11.856 23.098  1.00 31.43 32  A 1 
ATOM 258  C CB  . VAL A 1 32  ? -39.504 -12.673 25.299  1.00 29.42 32  A 1 
ATOM 259  C CG1 . VAL A 1 32  ? -38.561 -13.870 25.123  1.00 25.45 32  A 1 
ATOM 260  C CG2 . VAL A 1 32  ? -39.708 -12.504 26.819  1.00 26.92 32  A 1 
ATOM 261  N N   . ARG A 1 33  ? -39.187 -11.281 22.208  1.00 26.65 33  A 1 
ATOM 262  C CA  . ARG A 1 33  ? -38.682 -11.249 20.819  1.00 31.17 33  A 1 
ATOM 263  C C   . ARG A 1 33  ? -37.926 -9.962  20.465  1.00 31.50 33  A 1 
ATOM 264  O O   . ARG A 1 33  ? -37.097 -9.995  19.563  1.00 30.16 33  A 1 
ATOM 265  C CB  . ARG A 1 33  ? -39.813 -11.542 19.816  1.00 29.40 33  A 1 
ATOM 266  C CG  . ARG A 1 33  ? -40.022 -13.053 19.652  1.00 26.28 33  A 1 
ATOM 267  C CD  . ARG A 1 33  ? -41.078 -13.346 18.580  1.00 23.70 33  A 1 
ATOM 268  N NE  . ARG A 1 33  ? -41.124 -14.779 18.229  1.00 22.90 33  A 1 
ATOM 269  C CZ  . ARG A 1 33  ? -41.945 -15.343 17.359  1.00 21.84 33  A 1 
ATOM 270  N NH1 . ARG A 1 33  ? -42.856 -14.659 16.722  1.00 20.44 33  A 1 
ATOM 271  N NH2 . ARG A 1 33  ? -41.867 -16.622 17.106  1.00 21.11 33  A 1 
ATOM 272  N N   . GLY A 1 34  ? -38.155 -8.866  21.183  1.00 30.70 34  A 1 
ATOM 273  C CA  . GLY A 1 34  ? -37.457 -7.586  20.990  1.00 33.85 34  A 1 
ATOM 274  C C   . GLY A 1 34  ? -36.141 -7.424  21.768  1.00 34.78 34  A 1 
ATOM 275  O O   . GLY A 1 34  ? -35.467 -6.420  21.586  1.00 32.43 34  A 1 
ATOM 276  N N   . LYS A 1 35  ? -35.734 -8.376  22.635  1.00 28.83 35  A 1 
ATOM 277  C CA  . LYS A 1 35  ? -34.585 -8.226  23.557  1.00 32.62 35  A 1 
ATOM 278  C C   . LYS A 1 35  ? -33.494 -9.304  23.469  1.00 33.55 35  A 1 
ATOM 279  O O   . LYS A 1 35  ? -32.646 -9.363  24.352  1.00 31.45 35  A 1 
ATOM 280  C CB  . LYS A 1 35  ? -35.076 -7.978  24.994  1.00 29.38 35  A 1 
ATOM 281  C CG  . LYS A 1 35  ? -35.323 -6.488  25.267  1.00 25.74 35  A 1 
ATOM 282  C CD  . LYS A 1 35  ? -35.564 -6.235  26.763  1.00 23.21 35  A 1 
ATOM 283  C CE  . LYS A 1 35  ? -35.673 -4.730  27.039  1.00 19.73 35  A 1 
ATOM 284  N NZ  . LYS A 1 35  ? -35.798 -4.445  28.489  1.00 18.11 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? -33.452 -10.115 22.404  1.00 29.37 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? -32.331 -11.046 22.153  1.00 33.37 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? -31.944 -11.164 20.667  1.00 34.82 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? -31.657 -12.256 20.186  1.00 33.33 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? -32.571 -12.419 22.826  1.00 31.09 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? -32.186 -12.453 24.313  1.00 26.67 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? -32.185 -13.898 24.848  1.00 23.63 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? -31.744 -13.934 26.314  1.00 20.01 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? -31.685 -15.321 26.840  1.00 18.56 36  A 1 
ATOM 294  N N   . GLN A 1 37  ? -31.847 -10.048 19.938  1.00 37.74 37  A 1 
ATOM 295  C CA  . GLN A 1 37  ? -30.711 -9.935  19.027  1.00 40.44 37  A 1 
ATOM 296  C C   . GLN A 1 37  ? -29.538 -9.468  19.889  1.00 41.77 37  A 1 
ATOM 297  O O   . GLN A 1 37  ? -29.305 -8.275  20.038  1.00 40.61 37  A 1 
ATOM 298  C CB  . GLN A 1 37  ? -31.006 -8.995  17.840  1.00 40.25 37  A 1 
ATOM 299  C CG  . GLN A 1 37  ? -31.529 -9.779  16.626  1.00 36.39 37  A 1 
ATOM 300  C CD  . GLN A 1 37  ? -31.870 -8.875  15.441  1.00 31.63 37  A 1 
ATOM 301  O OE1 . GLN A 1 37  ? -31.995 -7.667  15.550  1.00 29.68 37  A 1 
ATOM 302  N NE2 . GLN A 1 37  ? -32.060 -9.420  14.265  1.00 31.72 37  A 1 
ATOM 303  N N   . GLY A 1 38  ? -28.860 -10.418 20.560  1.00 44.47 38  A 1 
ATOM 304  C CA  . GLY A 1 38  ? -27.515 -10.130 21.039  1.00 50.42 38  A 1 
ATOM 305  C C   . GLY A 1 38  ? -26.759 -9.595  19.836  1.00 53.33 38  A 1 
ATOM 306  O O   . GLY A 1 38  ? -26.845 -10.201 18.765  1.00 51.77 38  A 1 
ATOM 307  N N   . MET A 1 39  ? -26.111 -8.425  19.970  1.00 47.62 39  A 1 
ATOM 308  C CA  . MET A 1 39  ? -25.144 -7.992  18.974  1.00 51.89 39  A 1 
ATOM 309  C C   . MET A 1 39  ? -24.217 -9.180  18.768  1.00 56.25 39  A 1 
ATOM 310  O O   . MET A 1 39  ? -23.504 -9.562  19.697  1.00 54.03 39  A 1 
ATOM 311  C CB  . MET A 1 39  ? -24.354 -6.769  19.462  1.00 49.85 39  A 1 
ATOM 312  C CG  . MET A 1 39  ? -25.184 -5.482  19.470  1.00 45.28 39  A 1 
ATOM 313  S SD  . MET A 1 39  ? -24.252 -3.966  19.820  1.00 40.32 39  A 1 
ATOM 314  C CE  . MET A 1 39  ? -23.536 -4.328  21.445  1.00 35.94 39  A 1 
ATOM 315  N N   . LYS A 1 40  ? -24.322 -9.857  17.618  1.00 63.01 40  A 1 
ATOM 316  C CA  . LYS A 1 40  ? -23.338 -10.874 17.263  1.00 68.34 40  A 1 
ATOM 317  C C   . LYS A 1 40  ? -22.002 -10.159 17.322  1.00 71.59 40  A 1 
ATOM 318  O O   . LYS A 1 40  ? -21.857 -9.114  16.682  1.00 66.82 40  A 1 
ATOM 319  C CB  . LYS A 1 40  ? -23.579 -11.447 15.863  1.00 62.03 40  A 1 
ATOM 320  C CG  . LYS A 1 40  ? -24.564 -12.622 15.847  1.00 56.33 40  A 1 
ATOM 321  C CD  . LYS A 1 40  ? -24.598 -13.198 14.431  1.00 53.17 40  A 1 
ATOM 322  C CE  . LYS A 1 40  ? -25.395 -14.499 14.351  1.00 45.81 40  A 1 
ATOM 323  N NZ  . LYS A 1 40  ? -25.251 -15.083 12.998  1.00 40.42 40  A 1 
ATOM 324  N N   . GLU A 1 41  ? -21.098 -10.672 18.131  1.00 67.61 41  A 1 
ATOM 325  C CA  . GLU A 1 41  ? -19.737 -10.163 18.214  1.00 73.54 41  A 1 
ATOM 326  C C   . GLU A 1 41  ? -19.165 -10.162 16.794  1.00 76.67 41  A 1 
ATOM 327  O O   . GLU A 1 41  ? -19.154 -11.203 16.124  1.00 69.80 41  A 1 
ATOM 328  C CB  . GLU A 1 41  ? -18.967 -11.057 19.189  1.00 66.95 41  A 1 
ATOM 329  C CG  . GLU A 1 41  ? -17.600 -10.513 19.585  1.00 57.68 41  A 1 
ATOM 330  C CD  . GLU A 1 41  ? -16.941 -11.384 20.671  1.00 54.12 41  A 1 
ATOM 331  O OE1 . GLU A 1 41  ? -15.954 -10.918 21.260  1.00 48.40 41  A 1 
ATOM 332  O OE2 . GLU A 1 41  ? -17.455 -12.507 20.913  1.00 51.57 41  A 1 
ATOM 333  N N   . LYS A 1 42  ? -18.828 -8.977  16.300  1.00 72.85 42  A 1 
ATOM 334  C CA  . LYS A 1 42  ? -18.229 -8.839  14.974  1.00 73.71 42  A 1 
ATOM 335  C C   . LYS A 1 42  ? -16.836 -9.451  15.045  1.00 76.99 42  A 1 
ATOM 336  O O   . LYS A 1 42  ? -16.074 -9.123  15.950  1.00 72.34 42  A 1 
ATOM 337  C CB  . LYS A 1 42  ? -18.211 -7.374  14.533  1.00 69.22 42  A 1 
ATOM 338  C CG  . LYS A 1 42  ? -19.606 -6.796  14.254  1.00 72.11 42  A 1 
ATOM 339  C CD  . LYS A 1 42  ? -19.464 -5.432  13.573  1.00 67.62 42  A 1 
ATOM 340  C CE  . LYS A 1 42  ? -20.781 -4.796  13.134  1.00 66.70 42  A 1 
ATOM 341  N NZ  . LYS A 1 42  ? -20.517 -3.646  12.223  1.00 57.69 42  A 1 
ATOM 342  N N   . LYS A 1 43  ? -16.536 -10.373 14.143  1.00 82.76 43  A 1 
ATOM 343  C CA  . LYS A 1 43  ? -15.401 -11.302 14.283  1.00 86.62 43  A 1 
ATOM 344  C C   . LYS A 1 43  ? -14.186 -10.933 13.451  1.00 92.23 43  A 1 
ATOM 345  O O   . LYS A 1 43  ? -13.146 -11.563 13.612  1.00 90.15 43  A 1 
ATOM 346  C CB  . LYS A 1 43  ? -15.859 -12.718 13.935  1.00 76.39 43  A 1 
ATOM 347  C CG  . LYS A 1 43  ? -16.883 -13.244 14.939  1.00 68.83 43  A 1 
ATOM 348  C CD  . LYS A 1 43  ? -17.239 -14.683 14.599  1.00 60.46 43  A 1 
ATOM 349  C CE  . LYS A 1 43  ? -18.260 -15.192 15.608  1.00 51.21 43  A 1 
ATOM 350  N NZ  . LYS A 1 43  ? -18.498 -16.637 15.405  1.00 45.11 43  A 1 
ATOM 351  N N   . TYR A 1 44  ? -14.323 -9.967  12.539  1.00 95.79 44  A 1 
ATOM 352  C CA  . TYR A 1 44  ? -13.325 -9.710  11.512  1.00 96.62 44  A 1 
ATOM 353  C C   . TYR A 1 44  ? -13.156 -8.218  11.231  1.00 97.12 44  A 1 
ATOM 354  O O   . TYR A 1 44  ? -14.083 -7.423  11.405  1.00 96.53 44  A 1 
ATOM 355  C CB  . TYR A 1 44  ? -13.715 -10.462 10.228  1.00 96.25 44  A 1 
ATOM 356  C CG  . TYR A 1 44  ? -13.988 -11.941 10.417  1.00 95.88 44  A 1 
ATOM 357  C CD1 . TYR A 1 44  ? -12.928 -12.829 10.675  1.00 93.83 44  A 1 
ATOM 358  C CD2 . TYR A 1 44  ? -15.308 -12.430 10.354  1.00 94.21 44  A 1 
ATOM 359  C CE1 . TYR A 1 44  ? -13.181 -14.201 10.871  1.00 92.87 44  A 1 
ATOM 360  C CE2 . TYR A 1 44  ? -15.565 -13.803 10.545  1.00 93.05 44  A 1 
ATOM 361  C CZ  . TYR A 1 44  ? -14.501 -14.689 10.803  1.00 93.28 44  A 1 
ATOM 362  O OH  . TYR A 1 44  ? -14.746 -16.015 10.991  1.00 91.63 44  A 1 
ATOM 363  N N   . ILE A 1 45  ? -11.970 -7.872  10.743  1.00 97.94 45  A 1 
ATOM 364  C CA  . ILE A 1 45  ? -11.652 -6.582  10.130  1.00 98.09 45  A 1 
ATOM 365  C C   . ILE A 1 45  ? -11.310 -6.828  8.664   1.00 98.28 45  A 1 
ATOM 366  O O   . ILE A 1 45  ? -10.624 -7.794  8.336   1.00 98.05 45  A 1 
ATOM 367  C CB  . ILE A 1 45  ? -10.508 -5.877  10.890  1.00 97.46 45  A 1 
ATOM 368  C CG1 . ILE A 1 45  ? -10.919 -5.481  12.322  1.00 92.25 45  A 1 
ATOM 369  C CG2 . ILE A 1 45  ? -9.994  -4.637  10.141  1.00 94.83 45  A 1 
ATOM 370  C CD1 . ILE A 1 45  ? -12.005 -4.406  12.435  1.00 89.57 45  A 1 
ATOM 371  N N   . MET A 1 46  ? -11.778 -5.952  7.783   1.00 97.93 46  A 1 
ATOM 372  C CA  . MET A 1 46  ? -11.386 -5.948  6.376   1.00 98.14 46  A 1 
ATOM 373  C C   . MET A 1 46  ? -10.355 -4.850  6.128   1.00 98.40 46  A 1 
ATOM 374  O O   . MET A 1 46  ? -10.560 -3.708  6.529   1.00 98.39 46  A 1 
ATOM 375  C CB  . MET A 1 46  ? -12.630 -5.788  5.493   1.00 97.86 46  A 1 
ATOM 376  C CG  . MET A 1 46  ? -12.303 -5.782  3.994   1.00 97.34 46  A 1 
ATOM 377  S SD  . MET A 1 46  ? -13.753 -5.590  2.915   1.00 96.66 46  A 1 
ATOM 378  C CE  . MET A 1 46  ? -14.550 -7.199  3.152   1.00 92.77 46  A 1 
ATOM 379  N N   . ALA A 1 47  ? -9.285  -5.176  5.417   1.00 98.54 47  A 1 
ATOM 380  C CA  . ALA A 1 47  ? -8.377  -4.202  4.830   1.00 98.62 47  A 1 
ATOM 381  C C   . ALA A 1 47  ? -8.567  -4.154  3.313   1.00 98.65 47  A 1 
ATOM 382  O O   . ALA A 1 47  ? -8.641  -5.196  2.658   1.00 98.47 47  A 1 
ATOM 383  C CB  . ALA A 1 47  ? -6.938  -4.531  5.222   1.00 98.46 47  A 1 
ATOM 384  N N   . ILE A 1 48  ? -8.633  -2.946  2.762   1.00 98.58 48  A 1 
ATOM 385  C CA  . ILE A 1 48  ? -8.533  -2.668  1.332   1.00 98.62 48  A 1 
ATOM 386  C C   . ILE A 1 48  ? -7.133  -2.115  1.089   1.00 98.65 48  A 1 
ATOM 387  O O   . ILE A 1 48  ? -6.783  -1.073  1.640   1.00 98.52 48  A 1 
ATOM 388  C CB  . ILE A 1 48  ? -9.636  -1.689  0.876   1.00 98.48 48  A 1 
ATOM 389  C CG1 . ILE A 1 48  ? -11.041 -2.291  1.118   1.00 97.96 48  A 1 
ATOM 390  C CG2 . ILE A 1 48  ? -9.446  -1.327  -0.608  1.00 98.17 48  A 1 
ATOM 391  C CD1 . ILE A 1 48  ? -12.183 -1.278  0.949   1.00 96.28 48  A 1 
ATOM 392  N N   . ASP A 1 49  ? -6.351  -2.802  0.268   1.00 98.44 49  A 1 
ATOM 393  C CA  . ASP A 1 49  ? -5.000  -2.405  -0.132  1.00 98.26 49  A 1 
ATOM 394  C C   . ASP A 1 49  ? -5.005  -2.067  -1.625  1.00 98.15 49  A 1 
ATOM 395  O O   . ASP A 1 49  ? -5.102  -2.947  -2.487  1.00 97.37 49  A 1 
ATOM 396  C CB  . ASP A 1 49  ? -4.020  -3.521  0.250   1.00 97.69 49  A 1 
ATOM 397  C CG  . ASP A 1 49  ? -2.562  -3.238  -0.136  1.00 96.66 49  A 1 
ATOM 398  O OD1 . ASP A 1 49  ? -2.282  -2.129  -0.645  1.00 94.65 49  A 1 
ATOM 399  O OD2 . ASP A 1 49  ? -1.750  -4.165  0.071   1.00 94.06 49  A 1 
ATOM 400  N N   . GLN A 1 50  ? -4.975  -0.775  -1.932  1.00 98.00 50  A 1 
ATOM 401  C CA  . GLN A 1 50  ? -5.004  -0.258  -3.295  1.00 97.93 50  A 1 
ATOM 402  C C   . GLN A 1 50  ? -3.585  0.128   -3.736  1.00 97.48 50  A 1 
ATOM 403  O O   . GLN A 1 50  ? -3.152  1.270   -3.586  1.00 96.03 50  A 1 
ATOM 404  C CB  . GLN A 1 50  ? -6.046  0.871   -3.388  1.00 97.70 50  A 1 
ATOM 405  C CG  . GLN A 1 50  ? -6.558  1.095   -4.823  1.00 95.28 50  A 1 
ATOM 406  C CD  . GLN A 1 50  ? -5.496  1.571   -5.801  1.00 95.46 50  A 1 
ATOM 407  O OE1 . GLN A 1 50  ? -4.795  2.542   -5.589  1.00 87.48 50  A 1 
ATOM 408  N NE2 . GLN A 1 50  ? -5.330  0.920   -6.929  1.00 86.27 50  A 1 
ATOM 409  N N   . GLY A 1 51  ? -2.866  -0.846  -4.302  1.00 95.96 51  A 1 
ATOM 410  C CA  . GLY A 1 51  ? -1.529  -0.649  -4.853  1.00 94.82 51  A 1 
ATOM 411  C C   . GLY A 1 51  ? -1.520  -0.095  -6.283  1.00 95.06 51  A 1 
ATOM 412  O O   . GLY A 1 51  ? -2.551  0.056   -6.935  1.00 94.12 51  A 1 
ATOM 413  N N   . THR A 1 52  ? -0.325  0.167   -6.809  1.00 94.75 52  A 1 
ATOM 414  C CA  . THR A 1 52  ? -0.134  0.755   -8.149  1.00 93.84 52  A 1 
ATOM 415  C C   . THR A 1 52  ? -0.610  -0.155  -9.289  1.00 93.99 52  A 1 
ATOM 416  O O   . THR A 1 52  ? -1.067  0.338   -10.308 1.00 92.24 52  A 1 
ATOM 417  C CB  . THR A 1 52  ? 1.344   1.105   -8.369  1.00 93.16 52  A 1 
ATOM 418  O OG1 . THR A 1 52  ? 1.820   1.886   -7.298  1.00 91.47 52  A 1 
ATOM 419  C CG2 . THR A 1 52  ? 1.610   1.900   -9.643  1.00 90.97 52  A 1 
ATOM 420  N N   . THR A 1 53  ? -0.505  -1.474  -9.140  1.00 93.82 53  A 1 
ATOM 421  C CA  . THR A 1 53  ? -0.829  -2.425  -10.223 1.00 93.51 53  A 1 
ATOM 422  C C   . THR A 1 53  ? -2.061  -3.278  -9.942  1.00 95.30 53  A 1 
ATOM 423  O O   . THR A 1 53  ? -2.599  -3.900  -10.858 1.00 94.09 53  A 1 
ATOM 424  C CB  . THR A 1 53  ? 0.360   -3.339  -10.523 1.00 91.93 53  A 1 
ATOM 425  O OG1 . THR A 1 53  ? 0.766   -4.006  -9.345  1.00 90.11 53  A 1 
ATOM 426  C CG2 . THR A 1 53  ? 1.566   -2.556  -11.038 1.00 87.41 53  A 1 
ATOM 427  N N   . SER A 1 54  ? -2.518  -3.321  -8.689  1.00 95.16 54  A 1 
ATOM 428  C CA  . SER A 1 54  ? -3.667  -4.125  -8.290  1.00 95.91 54  A 1 
ATOM 429  C C   . SER A 1 54  ? -4.354  -3.572  -7.049  1.00 96.78 54  A 1 
ATOM 430  O O   . SER A 1 54  ? -3.736  -2.917  -6.214  1.00 96.88 54  A 1 
ATOM 431  C CB  . SER A 1 54  ? -3.254  -5.581  -8.057  1.00 95.19 54  A 1 
ATOM 432  O OG  . SER A 1 54  ? -2.360  -5.718  -6.971  1.00 92.56 54  A 1 
ATOM 433  N N   . SER A 1 55  ? -5.640  -3.891  -6.912  1.00 97.80 55  A 1 
ATOM 434  C CA  . SER A 1 55  ? -6.380  -3.741  -5.666  1.00 98.07 55  A 1 
ATOM 435  C C   . SER A 1 55  ? -6.514  -5.093  -4.983  1.00 98.14 55  A 1 
ATOM 436  O O   . SER A 1 55  ? -6.686  -6.118  -5.650  1.00 98.02 55  A 1 
ATOM 437  C CB  . SER A 1 55  ? -7.757  -3.137  -5.916  1.00 98.09 55  A 1 
ATOM 438  O OG  . SER A 1 55  ? -7.628  -1.870  -6.522  1.00 97.12 55  A 1 
ATOM 439  N N   . ARG A 1 56  ? -6.476  -5.095  -3.651  1.00 98.45 56  A 1 
ATOM 440  C CA  . ARG A 1 56  ? -6.663  -6.280  -2.814  1.00 98.37 56  A 1 
ATOM 441  C C   . ARG A 1 56  ? -7.656  -5.994  -1.696  1.00 98.63 56  A 1 
ATOM 442  O O   . ARG A 1 56  ? -7.731  -4.880  -1.190  1.00 98.45 56  A 1 
ATOM 443  C CB  . ARG A 1 56  ? -5.312  -6.755  -2.257  1.00 97.31 56  A 1 
ATOM 444  C CG  . ARG A 1 56  ? -4.325  -7.108  -3.381  1.00 91.91 56  A 1 
ATOM 445  C CD  . ARG A 1 56  ? -2.924  -7.371  -2.846  1.00 90.75 56  A 1 
ATOM 446  N NE  . ARG A 1 56  ? -2.876  -8.563  -2.000  1.00 81.60 56  A 1 
ATOM 447  C CZ  . ARG A 1 56  ? -1.962  -8.801  -1.080  1.00 78.63 56  A 1 
ATOM 448  N NH1 . ARG A 1 56  ? -0.998  -7.973  -0.829  1.00 69.77 56  A 1 
ATOM 449  N NH2 . ARG A 1 56  ? -2.002  -9.891  -0.382  1.00 66.45 56  A 1 
ATOM 450  N N   . ALA A 1 57  ? -8.416  -7.004  -1.301  1.00 98.31 57  A 1 
ATOM 451  C CA  . ALA A 1 57  ? -9.175  -6.996  -0.061  1.00 98.35 57  A 1 
ATOM 452  C C   . ALA A 1 57  ? -8.764  -8.214  0.761   1.00 98.34 57  A 1 
ATOM 453  O O   . ALA A 1 57  ? -8.691  -9.325  0.228   1.00 98.05 57  A 1 
ATOM 454  C CB  . ALA A 1 57  ? -10.676 -6.952  -0.359  1.00 98.21 57  A 1 
ATOM 455  N N   . ILE A 1 58  ? -8.492  -8.004  2.045   1.00 98.47 58  A 1 
ATOM 456  C CA  . ILE A 1 58  ? -8.037  -9.048  2.963   1.00 98.39 58  A 1 
ATOM 457  C C   . ILE A 1 58  ? -8.895  -8.988  4.226   1.00 98.41 58  A 1 
ATOM 458  O O   . ILE A 1 58  ? -9.138  -7.911  4.764   1.00 98.19 58  A 1 
ATOM 459  C CB  . ILE A 1 58  ? -6.526  -8.916  3.272   1.00 98.09 58  A 1 
ATOM 460  C CG1 . ILE A 1 58  ? -5.695  -8.842  1.967   1.00 96.53 58  A 1 
ATOM 461  C CG2 . ILE A 1 58  ? -6.070  -10.097 4.146   1.00 96.57 58  A 1 
ATOM 462  C CD1 . ILE A 1 58  ? -4.179  -8.752  2.165   1.00 92.19 58  A 1 
ATOM 463  N N   . ILE A 1 59  ? -9.365  -10.140 4.697   1.00 98.01 59  A 1 
ATOM 464  C CA  . ILE A 1 59  ? -10.088 -10.264 5.963   1.00 97.75 59  A 1 
ATOM 465  C C   . ILE A 1 59  ? -9.140  -10.829 7.017   1.00 97.35 59  A 1 
ATOM 466  O O   . ILE A 1 59  ? -8.554  -11.894 6.819   1.00 96.78 59  A 1 
ATOM 467  C CB  . ILE A 1 59  ? -11.375 -11.099 5.798   1.00 97.51 59  A 1 
ATOM 468  C CG1 . ILE A 1 59  ? -12.365 -10.365 4.862   1.00 96.70 59  A 1 
ATOM 469  C CG2 . ILE A 1 59  ? -12.024 -11.345 7.174   1.00 96.77 59  A 1 
ATOM 470  C CD1 . ILE A 1 59  ? -13.635 -11.155 4.533   1.00 95.03 59  A 1 
ATOM 471  N N   . PHE A 1 60  ? -9.047  -10.142 8.159   1.00 97.52 60  A 1 
ATOM 472  C CA  . PHE A 1 60  ? -8.272  -10.546 9.323   1.00 97.24 60  A 1 
ATOM 473  C C   . PHE A 1 60  ? -9.182  -10.922 10.491  1.00 97.07 60  A 1 
ATOM 474  O O   . PHE A 1 60  ? -10.224 -10.299 10.722  1.00 96.74 60  A 1 
ATOM 475  C CB  . PHE A 1 60  ? -7.297  -9.433  9.711   1.00 97.14 60  A 1 
ATOM 476  C CG  . PHE A 1 60  ? -6.255  -9.141  8.652   1.00 97.23 60  A 1 
ATOM 477  C CD1 . PHE A 1 60  ? -5.078  -9.910  8.592   1.00 96.77 60  A 1 
ATOM 478  C CD2 . PHE A 1 60  ? -6.457  -8.103  7.726   1.00 96.83 60  A 1 
ATOM 479  C CE1 . PHE A 1 60  ? -4.100  -9.631  7.623   1.00 96.52 60  A 1 
ATOM 480  C CE2 . PHE A 1 60  ? -5.480  -7.827  6.754   1.00 96.54 60  A 1 
ATOM 481  C CZ  . PHE A 1 60  ? -4.298  -8.589  6.705   1.00 96.69 60  A 1 
ATOM 482  N N   . ASN A 1 61  ? -8.778  -11.948 11.246  1.00 96.60 61  A 1 
ATOM 483  C CA  . ASN A 1 61  ? -9.418  -12.338 12.498  1.00 96.02 61  A 1 
ATOM 484  C C   . ASN A 1 61  ? -8.821  -11.587 13.705  1.00 96.08 61  A 1 
ATOM 485  O O   . ASN A 1 61  ? -7.937  -10.748 13.567  1.00 95.67 61  A 1 
ATOM 486  C CB  . ASN A 1 61  ? -9.369  -13.870 12.630  1.00 95.16 61  A 1 
ATOM 487  C CG  . ASN A 1 61  ? -8.008  -14.436 12.978  1.00 94.72 61  A 1 
ATOM 488  O OD1 . ASN A 1 61  ? -7.016  -13.748 13.130  1.00 92.40 61  A 1 
ATOM 489  N ND2 . ASN A 1 61  ? -7.934  -15.728 13.155  1.00 91.34 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? -9.294  -11.924 14.913  1.00 95.32 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? -8.873  -11.278 16.165  1.00 95.16 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? -7.381  -11.469 16.481  1.00 95.52 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? -6.793  -10.604 17.118  1.00 94.07 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? -9.776  -11.802 17.291  1.00 93.63 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? -9.605  -11.089 18.642  1.00 87.54 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? -9.991  -9.607  18.620  1.00 85.50 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? -9.851  -9.070  20.044  1.00 82.36 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? -10.093 -7.620  20.166  1.00 74.94 62  A 1 
ATOM 499  N N   . GLU A 1 63  ? -6.771  -12.560 16.007  1.00 94.53 63  A 1 
ATOM 500  C CA  . GLU A 1 63  ? -5.342  -12.844 16.162  1.00 94.14 63  A 1 
ATOM 501  C C   . GLU A 1 63  ? -4.474  -12.219 15.051  1.00 94.45 63  A 1 
ATOM 502  O O   . GLU A 1 63  ? -3.316  -12.610 14.884  1.00 93.08 63  A 1 
ATOM 503  C CB  . GLU A 1 63  ? -5.079  -14.362 16.256  1.00 93.31 63  A 1 
ATOM 504  C CG  . GLU A 1 63  ? -5.875  -15.100 17.355  1.00 89.76 63  A 1 
ATOM 505  C CD  . GLU A 1 63  ? -7.345  -15.371 16.992  1.00 85.60 63  A 1 
ATOM 506  O OE1 . GLU A 1 63  ? -8.174  -15.441 17.919  1.00 76.11 63  A 1 
ATOM 507  O OE2 . GLU A 1 63  ? -7.630  -15.543 15.780  1.00 76.14 63  A 1 
ATOM 508  N N   . GLY A 1 64  ? -5.025  -11.295 14.252  1.00 95.09 64  A 1 
ATOM 509  C CA  . GLY A 1 64  ? -4.315  -10.634 13.155  1.00 95.10 64  A 1 
ATOM 510  C C   . GLY A 1 64  ? -3.955  -11.561 11.989  1.00 95.38 64  A 1 
ATOM 511  O O   . GLY A 1 64  ? -3.138  -11.202 11.152  1.00 94.71 64  A 1 
ATOM 512  N N   . LYS A 1 65  ? -4.546  -12.764 11.920  1.00 95.06 65  A 1 
ATOM 513  C CA  . LYS A 1 65  ? -4.268  -13.716 10.836  1.00 94.90 65  A 1 
ATOM 514  C C   . LYS A 1 65  ? -5.193  -13.464 9.658   1.00 95.65 65  A 1 
ATOM 515  O O   . LYS A 1 65  ? -6.405  -13.311 9.838   1.00 95.42 65  A 1 
ATOM 516  C CB  . LYS A 1 65  ? -4.415  -15.161 11.304  1.00 93.95 65  A 1 
ATOM 517  C CG  . LYS A 1 65  ? -3.432  -15.513 12.421  1.00 86.55 65  A 1 
ATOM 518  C CD  . LYS A 1 65  ? -3.707  -16.941 12.885  1.00 80.47 65  A 1 
ATOM 519  C CE  . LYS A 1 65  ? -2.841  -17.255 14.095  1.00 72.05 65  A 1 
ATOM 520  N NZ  . LYS A 1 65  ? -3.367  -18.455 14.792  1.00 62.65 65  A 1 
ATOM 521  N N   . GLN A 1 66  ? -4.621  -13.532 8.458   1.00 95.73 66  A 1 
ATOM 522  C CA  . GLN A 1 66  ? -5.389  -13.544 7.223   1.00 96.03 66  A 1 
ATOM 523  C C   . GLN A 1 66  ? -6.324  -14.761 7.190   1.00 95.95 66  A 1 
ATOM 524  O O   . GLN A 1 66  ? -5.894  -15.903 7.355   1.00 95.10 66  A 1 
ATOM 525  C CB  . GLN A 1 66  ? -4.419  -13.527 6.032   1.00 95.56 66  A 1 
ATOM 526  C CG  . GLN A 1 66  ? -5.155  -13.594 4.686   1.00 91.01 66  A 1 
ATOM 527  C CD  . GLN A 1 66  ? -4.210  -13.503 3.493   1.00 90.02 66  A 1 
ATOM 528  O OE1 . GLN A 1 66  ? -3.292  -12.719 3.447   1.00 82.80 66  A 1 
ATOM 529  N NE2 . GLN A 1 66  ? -4.417  -14.285 2.461   1.00 81.47 66  A 1 
ATOM 530  N N   . VAL A 1 67  ? -7.615  -14.513 6.957   1.00 96.22 67  A 1 
ATOM 531  C CA  . VAL A 1 67  ? -8.651  -15.540 6.780   1.00 96.19 67  A 1 
ATOM 532  C C   . VAL A 1 67  ? -8.937  -15.767 5.302   1.00 96.47 67  A 1 
ATOM 533  O O   . VAL A 1 67  ? -9.088  -16.907 4.869   1.00 95.41 67  A 1 
ATOM 534  C CB  . VAL A 1 67  ? -9.941  -15.145 7.524   1.00 95.49 67  A 1 
ATOM 535  C CG1 . VAL A 1 67  ? -11.035 -16.212 7.380   1.00 91.78 67  A 1 
ATOM 536  C CG2 . VAL A 1 67  ? -9.678  -14.948 9.020   1.00 91.24 67  A 1 
ATOM 537  N N   . SER A 1 68  ? -9.012  -14.683 4.528   1.00 96.50 68  A 1 
ATOM 538  C CA  . SER A 1 68  ? -9.260  -14.719 3.089   1.00 96.83 68  A 1 
ATOM 539  C C   . SER A 1 68  ? -8.658  -13.484 2.424   1.00 97.51 68  A 1 
ATOM 540  O O   . SER A 1 68  ? -8.518  -12.437 3.064   1.00 97.32 68  A 1 
ATOM 541  C CB  . SER A 1 68  ? -10.762 -14.789 2.822   1.00 95.78 68  A 1 
ATOM 542  O OG  . SER A 1 68  ? -11.022 -14.956 1.444   1.00 88.39 68  A 1 
ATOM 543  N N   . SER A 1 69  ? -8.314  -13.608 1.142   1.00 97.39 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? -7.777  -12.524 0.321   1.00 97.72 69  A 1 
ATOM 545  C C   . SER A 1 69  ? -8.291  -12.641 -1.105  1.00 98.12 69  A 1 
ATOM 546  O O   . SER A 1 69  ? -8.381  -13.741 -1.640  1.00 97.70 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? -6.245  -12.571 0.328   1.00 96.56 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? -5.689  -11.484 -0.388  1.00 91.13 69  A 1 
ATOM 549  N N   . SER A 1 70  ? -8.598  -11.503 -1.722  1.00 97.85 70  A 1 
ATOM 550  C CA  . SER A 1 70  ? -8.919  -11.408 -3.143  1.00 98.09 70  A 1 
ATOM 551  C C   . SER A 1 70  ? -8.101  -10.287 -3.768  1.00 98.25 70  A 1 
ATOM 552  O O   . SER A 1 70  ? -7.889  -9.248  -3.138  1.00 98.04 70  A 1 
ATOM 553  C CB  . SER A 1 70  ? -10.417 -11.178 -3.336  1.00 97.95 70  A 1 
ATOM 554  O OG  . SER A 1 70  ? -10.796 -11.478 -4.667  1.00 94.47 70  A 1 
ATOM 555  N N   . GLN A 1 71  ? -7.620  -10.486 -4.998  1.00 98.04 71  A 1 
ATOM 556  C CA  . GLN A 1 71  ? -6.786  -9.529  -5.724  1.00 97.94 71  A 1 
ATOM 557  C C   . GLN A 1 71  ? -7.275  -9.363  -7.159  1.00 98.11 71  A 1 
ATOM 558  O O   . GLN A 1 71  ? -7.684  -10.321 -7.810  1.00 97.82 71  A 1 
ATOM 559  C CB  . GLN A 1 71  ? -5.312  -9.966  -5.657  1.00 96.93 71  A 1 
ATOM 560  C CG  . GLN A 1 71  ? -4.370  -9.027  -6.434  1.00 94.32 71  A 1 
ATOM 561  C CD  . GLN A 1 71  ? -2.894  -9.322  -6.226  1.00 93.62 71  A 1 
ATOM 562  O OE1 . GLN A 1 71  ? -2.495  -10.172 -5.450  1.00 87.15 71  A 1 
ATOM 563  N NE2 . GLN A 1 71  ? -2.009  -8.623  -6.900  1.00 84.53 71  A 1 
ATOM 564  N N   . LYS A 1 72  ? -7.190  -8.130  -7.667  1.00 98.05 72  A 1 
ATOM 565  C CA  . LYS A 1 72  ? -7.504  -7.812  -9.059  1.00 98.14 72  A 1 
ATOM 566  C C   . LYS A 1 72  ? -6.570  -6.738  -9.602  1.00 98.15 72  A 1 
ATOM 567  O O   . LYS A 1 72  ? -6.514  -5.632  -9.073  1.00 97.55 72  A 1 
ATOM 568  C CB  . LYS A 1 72  ? -8.977  -7.387  -9.138  1.00 97.90 72  A 1 
ATOM 569  C CG  . LYS A 1 72  ? -9.424  -7.156  -10.587 1.00 96.73 72  A 1 
ATOM 570  C CD  . LYS A 1 72  ? -10.922 -6.869  -10.612 1.00 94.18 72  A 1 
ATOM 571  C CE  . LYS A 1 72  ? -11.402 -6.618  -12.038 1.00 90.15 72  A 1 
ATOM 572  N NZ  . LYS A 1 72  ? -12.860 -6.359  -12.044 1.00 81.54 72  A 1 
ATOM 573  N N   . GLU A 1 73  ? -5.895  -7.058  -10.695 1.00 97.12 73  A 1 
ATOM 574  C CA  . GLU A 1 73  ? -5.106  -6.100  -11.465 1.00 96.79 73  A 1 
ATOM 575  C C   . GLU A 1 73  ? -6.002  -5.139  -12.255 1.00 96.98 73  A 1 
ATOM 576  O O   . GLU A 1 73  ? -7.149  -5.454  -12.593 1.00 96.29 73  A 1 
ATOM 577  C CB  . GLU A 1 73  ? -4.137  -6.837  -12.403 1.00 96.10 73  A 1 
ATOM 578  C CG  . GLU A 1 73  ? -3.101  -7.663  -11.628 1.00 92.49 73  A 1 
ATOM 579  C CD  . GLU A 1 73  ? -2.093  -8.389  -12.534 1.00 89.14 73  A 1 
ATOM 580  O OE1 . GLU A 1 73  ? -1.143  -8.965  -11.963 1.00 79.28 73  A 1 
ATOM 581  O OE2 . GLU A 1 73  ? -2.290  -8.388  -13.772 1.00 80.68 73  A 1 
ATOM 582  N N   . PHE A 1 74  ? -5.464  -3.944  -12.561 1.00 97.31 74  A 1 
ATOM 583  C CA  . PHE A 1 74  ? -6.108  -2.957  -13.418 1.00 97.01 74  A 1 
ATOM 584  C C   . PHE A 1 74  ? -5.080  -2.320  -14.370 1.00 96.95 74  A 1 
ATOM 585  O O   . PHE A 1 74  ? -3.880  -2.314  -14.074 1.00 95.38 74  A 1 
ATOM 586  C CB  . PHE A 1 74  ? -6.867  -1.918  -12.563 1.00 96.36 74  A 1 
ATOM 587  C CG  . PHE A 1 74  ? -5.998  -1.176  -11.575 1.00 97.60 74  A 1 
ATOM 588  C CD1 . PHE A 1 74  ? -5.856  -1.668  -10.266 1.00 95.65 74  A 1 
ATOM 589  C CD2 . PHE A 1 74  ? -5.301  -0.026  -11.971 1.00 96.50 74  A 1 
ATOM 590  C CE1 . PHE A 1 74  ? -4.992  -1.028  -9.370  1.00 94.75 74  A 1 
ATOM 591  C CE2 . PHE A 1 74  ? -4.432  0.614   -11.075 1.00 95.23 74  A 1 
ATOM 592  C CZ  . PHE A 1 74  ? -4.269  0.108   -9.775  1.00 96.31 74  A 1 
ATOM 593  N N   . PRO A 1 75  ? -5.516  -1.794  -15.542 1.00 96.57 75  A 1 
ATOM 594  C CA  . PRO A 1 75  ? -4.614  -1.272  -16.559 1.00 96.11 75  A 1 
ATOM 595  C C   . PRO A 1 75  ? -3.793  -0.063  -16.101 1.00 96.24 75  A 1 
ATOM 596  O O   . PRO A 1 75  ? -4.259  0.788   -15.341 1.00 94.94 75  A 1 
ATOM 597  C CB  . PRO A 1 75  ? -5.494  -0.914  -17.760 1.00 94.90 75  A 1 
ATOM 598  C CG  . PRO A 1 75  ? -6.721  -1.797  -17.586 1.00 93.09 75  A 1 
ATOM 599  C CD  . PRO A 1 75  ? -6.874  -1.855  -16.076 1.00 95.92 75  A 1 
ATOM 600  N N   . GLN A 1 76  ? -2.585  0.045   -16.659 1.00 96.77 76  A 1 
ATOM 601  C CA  . GLN A 1 76  ? -1.711  1.209   -16.579 1.00 96.19 76  A 1 
ATOM 602  C C   . GLN A 1 76  ? -1.733  1.923   -17.935 1.00 97.02 76  A 1 
ATOM 603  O O   . GLN A 1 76  ? -1.617  1.268   -18.974 1.00 96.15 76  A 1 
ATOM 604  C CB  . GLN A 1 76  ? -0.273  0.774   -16.243 1.00 93.72 76  A 1 
ATOM 605  C CG  . GLN A 1 76  ? -0.127  -0.162  -15.036 1.00 85.69 76  A 1 
ATOM 606  C CD  . GLN A 1 76  ? -0.512  0.501   -13.726 1.00 80.48 76  A 1 
ATOM 607  O OE1 . GLN A 1 76  ? 0.137   1.426   -13.277 1.00 73.18 76  A 1 
ATOM 608  N NE2 . GLN A 1 76  ? -1.557  0.050   -13.065 1.00 69.47 76  A 1 
ATOM 609  N N   . TYR A 1 77  ? -1.839  3.256   -17.938 1.00 97.12 77  A 1 
ATOM 610  C CA  . TYR A 1 77  ? -1.865  4.069   -19.149 1.00 97.46 77  A 1 
ATOM 611  C C   . TYR A 1 77  ? -0.587  4.903   -19.264 1.00 97.47 77  A 1 
ATOM 612  O O   . TYR A 1 77  ? -0.197  5.597   -18.328 1.00 96.34 77  A 1 
ATOM 613  C CB  . TYR A 1 77  ? -3.127  4.937   -19.174 1.00 97.41 77  A 1 
ATOM 614  C CG  . TYR A 1 77  ? -4.423  4.144   -19.177 1.00 97.59 77  A 1 
ATOM 615  C CD1 . TYR A 1 77  ? -4.973  3.705   -20.393 1.00 94.77 77  A 1 
ATOM 616  C CD2 . TYR A 1 77  ? -5.067  3.825   -17.962 1.00 95.89 77  A 1 
ATOM 617  C CE1 . TYR A 1 77  ? -6.167  2.957   -20.403 1.00 95.00 77  A 1 
ATOM 618  C CE2 . TYR A 1 77  ? -6.257  3.071   -17.968 1.00 95.15 77  A 1 
ATOM 619  C CZ  . TYR A 1 77  ? -6.808  2.639   -19.193 1.00 96.14 77  A 1 
ATOM 620  O OH  . TYR A 1 77  ? -7.960  1.909   -19.214 1.00 94.99 77  A 1 
ATOM 621  N N   . PHE A 1 78  ? 0.042   4.867   -20.435 1.00 96.36 78  A 1 
ATOM 622  C CA  . PHE A 1 78  ? 1.302   5.557   -20.731 1.00 96.13 78  A 1 
ATOM 623  C C   . PHE A 1 78  ? 1.131   6.464   -21.962 1.00 96.70 78  A 1 
ATOM 624  O O   . PHE A 1 78  ? 1.619   6.126   -23.042 1.00 95.57 78  A 1 
ATOM 625  C CB  . PHE A 1 78  ? 2.421   4.522   -20.915 1.00 95.03 78  A 1 
ATOM 626  C CG  . PHE A 1 78  ? 2.559   3.532   -19.776 1.00 94.13 78  A 1 
ATOM 627  C CD1 . PHE A 1 78  ? 3.211   3.906   -18.588 1.00 90.00 78  A 1 
ATOM 628  C CD2 . PHE A 1 78  ? 2.020   2.240   -19.899 1.00 91.89 78  A 1 
ATOM 629  C CE1 . PHE A 1 78  ? 3.330   2.990   -17.529 1.00 89.68 78  A 1 
ATOM 630  C CE2 . PHE A 1 78  ? 2.137   1.322   -18.840 1.00 89.49 78  A 1 
ATOM 631  C CZ  . PHE A 1 78  ? 2.794   1.694   -17.654 1.00 90.44 78  A 1 
ATOM 632  N N   . PRO A 1 79  ? 0.402   7.601   -21.843 1.00 97.44 79  A 1 
ATOM 633  C CA  . PRO A 1 79  ? 0.071   8.441   -22.997 1.00 97.13 79  A 1 
ATOM 634  C C   . PRO A 1 79  ? 1.297   9.111   -23.625 1.00 97.40 79  A 1 
ATOM 635  O O   . PRO A 1 79  ? 1.308   9.372   -24.827 1.00 96.43 79  A 1 
ATOM 636  C CB  . PRO A 1 79  ? -0.938  9.469   -22.465 1.00 96.81 79  A 1 
ATOM 637  C CG  . PRO A 1 79  ? -0.633  9.547   -20.972 1.00 95.97 79  A 1 
ATOM 638  C CD  . PRO A 1 79  ? -0.211  8.123   -20.629 1.00 97.69 79  A 1 
ATOM 639  N N   . ASN A 1 80  ? 2.348   9.367   -22.837 1.00 96.76 80  A 1 
ATOM 640  C CA  . ASN A 1 80  ? 3.619   9.937   -23.279 1.00 96.74 80  A 1 
ATOM 641  C C   . ASN A 1 80  ? 4.795   9.303   -22.518 1.00 96.79 80  A 1 
ATOM 642  O O   . ASN A 1 80  ? 4.621   8.698   -21.462 1.00 95.40 80  A 1 
ATOM 643  C CB  . ASN A 1 80  ? 3.596   11.459  -23.071 1.00 96.34 80  A 1 
ATOM 644  C CG  . ASN A 1 80  ? 2.596   12.160  -23.968 1.00 94.35 80  A 1 
ATOM 645  O OD1 . ASN A 1 80  ? 2.773   12.246  -25.170 1.00 84.96 80  A 1 
ATOM 646  N ND2 . ASN A 1 80  ? 1.529   12.683  -23.423 1.00 85.05 80  A 1 
ATOM 647  N N   . ALA A 1 81  ? 6.015   9.481   -23.027 1.00 92.45 81  A 1 
ATOM 648  C CA  . ALA A 1 81  ? 7.219   9.028   -22.340 1.00 90.99 81  A 1 
ATOM 649  C C   . ALA A 1 81  ? 7.324   9.662   -20.937 1.00 89.82 81  A 1 
ATOM 650  O O   . ALA A 1 81  ? 7.264   10.878  -20.789 1.00 86.03 81  A 1 
ATOM 651  C CB  . ALA A 1 81  ? 8.442   9.348   -23.207 1.00 90.17 81  A 1 
ATOM 652  N N   . GLY A 1 82  ? 7.481   8.829   -19.901 1.00 91.63 82  A 1 
ATOM 653  C CA  . GLY A 1 82  ? 7.547   9.267   -18.501 1.00 90.58 82  A 1 
ATOM 654  C C   . GLY A 1 82  ? 6.199   9.616   -17.858 1.00 92.58 82  A 1 
ATOM 655  O O   . GLY A 1 82  ? 6.172   10.005  -16.694 1.00 91.31 82  A 1 
ATOM 656  N N   . TRP A 1 83  ? 5.076   9.485   -18.585 1.00 95.30 83  A 1 
ATOM 657  C CA  . TRP A 1 83  ? 3.741   9.681   -18.035 1.00 96.27 83  A 1 
ATOM 658  C C   . TRP A 1 83  ? 3.150   8.339   -17.614 1.00 95.97 83  A 1 
ATOM 659  O O   . TRP A 1 83  ? 3.263   7.354   -18.342 1.00 94.87 83  A 1 
ATOM 660  C CB  . TRP A 1 83  ? 2.829   10.386  -19.042 1.00 96.62 83  A 1 
ATOM 661  C CG  . TRP A 1 83  ? 3.164   11.805  -19.392 1.00 97.01 83  A 1 
ATOM 662  C CD1 . TRP A 1 83  ? 4.385   12.380  -19.392 1.00 95.88 83  A 1 
ATOM 663  C CD2 . TRP A 1 83  ? 2.241   12.853  -19.818 1.00 97.16 83  A 1 
ATOM 664  N NE1 . TRP A 1 83  ? 4.287   13.692  -19.789 1.00 95.67 83  A 1 
ATOM 665  C CE2 . TRP A 1 83  ? 2.990   14.037  -20.075 1.00 96.37 83  A 1 
ATOM 666  C CE3 . TRP A 1 83  ? 0.842   12.905  -20.018 1.00 96.32 83  A 1 
ATOM 667  C CZ2 . TRP A 1 83  ? 2.381   15.221  -20.522 1.00 96.00 83  A 1 
ATOM 668  C CZ3 . TRP A 1 83  ? 0.226   14.089  -20.465 1.00 95.20 83  A 1 
ATOM 669  C CH2 . TRP A 1 83  ? 0.992   15.239  -20.721 1.00 94.94 83  A 1 
ATOM 670  N N   . VAL A 1 84  ? 2.525   8.315   -16.435 1.00 95.81 84  A 1 
ATOM 671  C CA  . VAL A 1 84  ? 1.836   7.142   -15.897 1.00 96.16 84  A 1 
ATOM 672  C C   . VAL A 1 84  ? 0.495   7.598   -15.344 1.00 97.04 84  A 1 
ATOM 673  O O   . VAL A 1 84  ? 0.440   8.454   -14.457 1.00 97.16 84  A 1 
ATOM 674  C CB  . VAL A 1 84  ? 2.656   6.419   -14.809 1.00 95.17 84  A 1 
ATOM 675  C CG1 . VAL A 1 84  ? 2.012   5.070   -14.459 1.00 91.70 84  A 1 
ATOM 676  C CG2 . VAL A 1 84  ? 4.103   6.151   -15.235 1.00 91.29 84  A 1 
ATOM 677  N N   . GLU A 1 85  ? -0.582  7.036   -15.867 1.00 97.12 85  A 1 
ATOM 678  C CA  . GLU A 1 85  ? -1.944  7.380   -15.488 1.00 97.42 85  A 1 
ATOM 679  C C   . GLU A 1 85  ? -2.772  6.134   -15.184 1.00 97.21 85  A 1 
ATOM 680  O O   . GLU A 1 85  ? -2.559  5.060   -15.753 1.00 96.89 85  A 1 
ATOM 681  C CB  . GLU A 1 85  ? -2.618  8.212   -16.585 1.00 97.61 85  A 1 
ATOM 682  C CG  . GLU A 1 85  ? -1.953  9.574   -16.833 1.00 97.11 85  A 1 
ATOM 683  C CD  . GLU A 1 85  ? -2.691  10.413  -17.884 1.00 97.69 85  A 1 
ATOM 684  O OE1 . GLU A 1 85  ? -2.226  11.545  -18.145 1.00 93.74 85  A 1 
ATOM 685  O OE2 . GLU A 1 85  ? -3.727  9.948   -18.421 1.00 95.24 85  A 1 
ATOM 686  N N   . HIS A 1 86  ? -3.773  6.305   -14.316 1.00 97.57 86  A 1 
ATOM 687  C CA  . HIS A 1 86  ? -4.804  5.305   -14.052 1.00 97.57 86  A 1 
ATOM 688  C C   . HIS A 1 86  ? -6.188  5.877   -14.337 1.00 97.97 86  A 1 
ATOM 689  O O   . HIS A 1 86  ? -6.452  7.050   -14.109 1.00 97.79 86  A 1 
ATOM 690  C CB  . HIS A 1 86  ? -4.745  4.847   -12.589 1.00 96.82 86  A 1 
ATOM 691  C CG  . HIS A 1 86  ? -3.490  4.137   -12.175 1.00 95.88 86  A 1 
ATOM 692  N ND1 . HIS A 1 86  ? -3.019  4.049   -10.871 1.00 88.04 86  A 1 
ATOM 693  C CD2 . HIS A 1 86  ? -2.631  3.444   -12.974 1.00 88.84 86  A 1 
ATOM 694  C CE1 . HIS A 1 86  ? -1.903  3.318   -10.898 1.00 89.51 86  A 1 
ATOM 695  N NE2 . HIS A 1 86  ? -1.634  2.930   -12.154 1.00 89.95 86  A 1 
ATOM 696  N N   . ASN A 1 87  ? -7.124  5.022   -14.737 1.00 97.83 87  A 1 
ATOM 697  C CA  . ASN A 1 87  ? -8.528  5.397   -14.716 1.00 97.92 87  A 1 
ATOM 698  C C   . ASN A 1 87  ? -9.085  5.191   -13.294 1.00 98.04 87  A 1 
ATOM 699  O O   . ASN A 1 87  ? -9.220  4.060   -12.822 1.00 97.97 87  A 1 
ATOM 700  C CB  . ASN A 1 87  ? -9.254  4.596   -15.799 1.00 97.70 87  A 1 
ATOM 701  C CG  . ASN A 1 87  ? -10.714 4.970   -15.934 1.00 96.99 87  A 1 
ATOM 702  O OD1 . ASN A 1 87  ? -11.406 5.325   -14.992 1.00 93.06 87  A 1 
ATOM 703  N ND2 . ASN A 1 87  ? -11.242 4.883   -17.130 1.00 91.80 87  A 1 
ATOM 704  N N   . ALA A 1 88  ? -9.446  6.278   -12.595 1.00 98.08 88  A 1 
ATOM 705  C CA  . ALA A 1 88  ? -9.934  6.197   -11.213 1.00 98.17 88  A 1 
ATOM 706  C C   . ALA A 1 88  ? -11.248 5.400   -11.074 1.00 98.22 88  A 1 
ATOM 707  O O   . ALA A 1 88  ? -11.525 4.822   -10.018 1.00 98.07 88  A 1 
ATOM 708  C CB  . ALA A 1 88  ? -10.068 7.625   -10.669 1.00 98.08 88  A 1 
ATOM 709  N N   . SER A 1 89  ? -12.062 5.310   -12.131 1.00 98.18 89  A 1 
ATOM 710  C CA  . SER A 1 89  ? -13.249 4.447   -12.151 1.00 98.05 89  A 1 
ATOM 711  C C   . SER A 1 89  ? -12.880 2.965   -12.256 1.00 98.08 89  A 1 
ATOM 712  O O   . SER A 1 89  ? -13.557 2.130   -11.659 1.00 97.83 89  A 1 
ATOM 713  C CB  . SER A 1 89  ? -14.189 4.828   -13.300 1.00 97.82 89  A 1 
ATOM 714  O OG  . SER A 1 89  ? -14.628 6.169   -13.156 1.00 95.86 89  A 1 
ATOM 715  N N   . GLU A 1 90  ? -11.791 2.614   -12.950 1.00 98.08 90  A 1 
ATOM 716  C CA  . GLU A 1 90  ? -11.281 1.234   -12.991 1.00 98.04 90  A 1 
ATOM 717  C C   . GLU A 1 90  ? -10.678 0.814   -11.649 1.00 98.12 90  A 1 
ATOM 718  O O   . GLU A 1 90  ? -10.943 -0.305  -11.203 1.00 97.80 90  A 1 
ATOM 719  C CB  . GLU A 1 90  ? -10.250 1.065   -14.109 1.00 97.92 90  A 1 
ATOM 720  C CG  . GLU A 1 90  ? -10.898 1.171   -15.493 1.00 96.18 90  A 1 
ATOM 721  C CD  . GLU A 1 90  ? -9.880  1.160   -16.636 1.00 95.71 90  A 1 
ATOM 722  O OE1 . GLU A 1 90  ? -10.340 1.182   -17.800 1.00 89.26 90  A 1 
ATOM 723  O OE2 . GLU A 1 90  ? -8.664  1.205   -16.365 1.00 90.76 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? -9.981  1.722   -10.953 1.00 98.20 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? -9.557  1.514   -9.558  1.00 98.23 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? -10.772 1.197   -8.688  1.00 98.24 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? -10.789 0.180   -7.995  1.00 98.18 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? -8.781  2.741   -9.014  1.00 98.24 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? -7.413  2.860   -9.724  1.00 97.82 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? -8.602  2.655   -7.487  1.00 97.89 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? -6.616  4.121   -9.356  1.00 96.89 91  A 1 
ATOM 732  N N   . TRP A 1 92  ? -11.829 2.015   -8.750  1.00 98.02 92  A 1 
ATOM 733  C CA  . TRP A 1 92  ? -13.055 1.767   -7.991  1.00 97.87 92  A 1 
ATOM 734  C C   . TRP A 1 92  ? -13.690 0.411   -8.323  1.00 97.86 92  A 1 
ATOM 735  O O   . TRP A 1 92  ? -14.008 -0.366  -7.420  1.00 97.54 92  A 1 
ATOM 736  C CB  . TRP A 1 92  ? -14.038 2.921   -8.231  1.00 97.50 92  A 1 
ATOM 737  C CG  . TRP A 1 92  ? -15.394 2.668   -7.660  1.00 97.33 92  A 1 
ATOM 738  C CD1 . TRP A 1 92  ? -16.549 2.659   -8.352  1.00 96.60 92  A 1 
ATOM 739  C CD2 . TRP A 1 92  ? -15.741 2.312   -6.285  1.00 97.33 92  A 1 
ATOM 740  N NE1 . TRP A 1 92  ? -17.590 2.341   -7.511  1.00 96.38 92  A 1 
ATOM 741  C CE2 . TRP A 1 92  ? -17.149 2.103   -6.226  1.00 96.86 92  A 1 
ATOM 742  C CE3 . TRP A 1 92  ? -15.012 2.133   -5.091  1.00 96.61 92  A 1 
ATOM 743  C CZ2 . TRP A 1 92  ? -17.806 1.734   -5.037  1.00 96.10 92  A 1 
ATOM 744  C CZ3 . TRP A 1 92  ? -15.659 1.764   -3.891  1.00 95.39 92  A 1 
ATOM 745  C CH2 . TRP A 1 92  ? -17.053 1.564   -3.865  1.00 95.13 92  A 1 
ATOM 746  N N   . ASN A 1 93  ? -13.810 0.069   -9.606  1.00 97.98 93  A 1 
ATOM 747  C CA  . ASN A 1 93  ? -14.362 -1.214  -10.049 1.00 97.71 93  A 1 
ATOM 748  C C   . ASN A 1 93  ? -13.521 -2.410  -9.563  1.00 97.86 93  A 1 
ATOM 749  O O   . ASN A 1 93  ? -14.072 -3.467  -9.240  1.00 97.65 93  A 1 
ATOM 750  C CB  . ASN A 1 93  ? -14.440 -1.216  -11.580 1.00 97.14 93  A 1 
ATOM 751  C CG  . ASN A 1 93  ? -15.471 -0.259  -12.157 1.00 87.65 93  A 1 
ATOM 752  O OD1 . ASN A 1 93  ? -16.385 0.213   -11.506 1.00 79.22 93  A 1 
ATOM 753  N ND2 . ASN A 1 93  ? -15.379 0.025   -13.434 1.00 78.76 93  A 1 
ATOM 754  N N   . SER A 1 94  ? -12.195 -2.259  -9.513  1.00 97.82 94  A 1 
ATOM 755  C CA  . SER A 1 94  ? -11.308 -3.300  -8.991  1.00 97.95 94  A 1 
ATOM 756  C C   . SER A 1 94  ? -11.520 -3.504  -7.492  1.00 98.12 94  A 1 
ATOM 757  O O   . SER A 1 94  ? -11.691 -4.647  -7.068  1.00 98.05 94  A 1 
ATOM 758  C CB  . SER A 1 94  ? -9.840  -3.018  -9.345  1.00 97.93 94  A 1 
ATOM 759  O OG  . SER A 1 94  ? -9.306  -1.988  -8.557  1.00 95.47 94  A 1 
ATOM 760  N N   . VAL A 1 95  ? -11.666 -2.420  -6.712  1.00 97.94 95  A 1 
ATOM 761  C CA  . VAL A 1 95  ? -11.961 -2.470  -5.272  1.00 98.04 95  A 1 
ATOM 762  C C   . VAL A 1 95  ? -13.313 -3.126  -5.000  1.00 97.93 95  A 1 
ATOM 763  O O   . VAL A 1 95  ? -13.394 -4.038  -4.180  1.00 97.80 95  A 1 
ATOM 764  C CB  . VAL A 1 95  ? -11.872 -1.064  -4.650  1.00 98.08 95  A 1 
ATOM 765  C CG1 . VAL A 1 95  ? -12.394 -1.022  -3.208  1.00 97.65 95  A 1 
ATOM 766  C CG2 . VAL A 1 95  ? -10.410 -0.608  -4.628  1.00 97.54 95  A 1 
ATOM 767  N N   . GLN A 1 96  ? -14.364 -2.757  -5.725  1.00 97.68 96  A 1 
ATOM 768  C CA  . GLN A 1 96  ? -15.664 -3.429  -5.590  1.00 97.35 96  A 1 
ATOM 769  C C   . GLN A 1 96  ? -15.571 -4.933  -5.884  1.00 97.41 96  A 1 
ATOM 770  O O   . GLN A 1 96  ? -16.195 -5.739  -5.194  1.00 97.10 96  A 1 
ATOM 771  C CB  . GLN A 1 96  ? -16.696 -2.802  -6.536  1.00 96.81 96  A 1 
ATOM 772  C CG  . GLN A 1 96  ? -17.109 -1.394  -6.112  1.00 91.63 96  A 1 
ATOM 773  C CD  . GLN A 1 96  ? -18.306 -0.925  -6.932  1.00 86.42 96  A 1 
ATOM 774  O OE1 . GLN A 1 96  ? -18.254 -0.723  -8.135  1.00 76.72 96  A 1 
ATOM 775  N NE2 . GLN A 1 96  ? -19.455 -0.765  -6.315  1.00 73.56 96  A 1 
ATOM 776  N N   . SER A 1 97  ? -14.781 -5.309  -6.889  1.00 97.47 97  A 1 
ATOM 777  C CA  . SER A 1 97  ? -14.598 -6.711  -7.269  1.00 97.57 97  A 1 
ATOM 778  C C   . SER A 1 97  ? -13.873 -7.517  -6.188  1.00 97.70 97  A 1 
ATOM 779  O O   . SER A 1 97  ? -14.282 -8.638  -5.901  1.00 97.43 97  A 1 
ATOM 780  C CB  . SER A 1 97  ? -13.816 -6.833  -8.580  1.00 97.25 97  A 1 
ATOM 781  O OG  . SER A 1 97  ? -14.443 -6.130  -9.646  1.00 86.99 97  A 1 
ATOM 782  N N   . VAL A 1 98  ? -12.827 -6.961  -5.563  1.00 97.87 98  A 1 
ATOM 783  C CA  . VAL A 1 98  ? -12.076 -7.676  -4.516  1.00 97.97 98  A 1 
ATOM 784  C C   . VAL A 1 98  ? -12.842 -7.755  -3.198  1.00 97.93 98  A 1 
ATOM 785  O O   . VAL A 1 98  ? -12.775 -8.783  -2.528  1.00 97.91 98  A 1 
ATOM 786  C CB  . VAL A 1 98  ? -10.657 -7.121  -4.313  1.00 98.07 98  A 1 
ATOM 787  C CG1 . VAL A 1 98  ? -9.833  -7.277  -5.598  1.00 97.50 98  A 1 
ATOM 788  C CG2 . VAL A 1 98  ? -10.616 -5.659  -3.866  1.00 97.16 98  A 1 
ATOM 789  N N   . ILE A 1 99  ? -13.646 -6.738  -2.859  1.00 97.32 99  A 1 
ATOM 790  C CA  . ILE A 1 99  ? -14.589 -6.816  -1.730  1.00 97.06 99  A 1 
ATOM 791  C C   . ILE A 1 99  ? -15.591 -7.955  -1.960  1.00 96.78 99  A 1 
ATOM 792  O O   . ILE A 1 99  ? -15.852 -8.740  -1.051  1.00 96.53 99  A 1 
ATOM 793  C CB  . ILE A 1 99  ? -15.317 -5.466  -1.515  1.00 97.12 99  A 1 
ATOM 794  C CG1 . ILE A 1 99  ? -14.334 -4.376  -1.025  1.00 96.78 99  A 1 
ATOM 795  C CG2 . ILE A 1 99  ? -16.464 -5.607  -0.492  1.00 96.68 99  A 1 
ATOM 796  C CD1 . ILE A 1 99  ? -14.923 -2.956  -1.070  1.00 96.16 99  A 1 
ATOM 797  N N   . ALA A 1 100 ? -16.134 -8.076  -3.175  1.00 96.97 100 A 1 
ATOM 798  C CA  . ALA A 1 100 ? -17.010 -9.191  -3.526  1.00 96.51 100 A 1 
ATOM 799  C C   . ALA A 1 100 ? -16.309 -10.540 -3.382  1.00 96.53 100 A 1 
ATOM 800  O O   . ALA A 1 100 ? -16.831 -11.434 -2.710  1.00 96.28 100 A 1 
ATOM 801  C CB  . ALA A 1 100 ? -17.499 -9.034  -4.976  1.00 96.04 100 A 1 
ATOM 802  N N   . GLY A 1 101 ? -15.140 -10.663 -4.005  1.00 97.18 101 A 1 
ATOM 803  C CA  . GLY A 1 101 ? -14.355 -11.892 -4.030  1.00 97.10 101 A 1 
ATOM 804  C C   . GLY A 1 101 ? -14.050 -12.399 -2.626  1.00 97.15 101 A 1 
ATOM 805  O O   . GLY A 1 101 ? -14.398 -13.531 -2.298  1.00 96.61 101 A 1 
ATOM 806  N N   . VAL A 1 102 ? -13.514 -11.532 -1.757  1.00 97.16 102 A 1 
ATOM 807  C CA  . VAL A 1 102 ? -13.102 -11.935 -0.404  1.00 96.97 102 A 1 
ATOM 808  C C   . VAL A 1 102 ? -14.284 -12.361 0.475   1.00 96.69 102 A 1 
ATOM 809  O O   . VAL A 1 102 ? -14.155 -13.299 1.260   1.00 95.75 102 A 1 
ATOM 810  C CB  . VAL A 1 102 ? -12.247 -10.830 0.245   1.00 96.35 102 A 1 
ATOM 811  C CG1 . VAL A 1 102 ? -13.055 -9.664  0.816   1.00 91.56 102 A 1 
ATOM 812  C CG2 . VAL A 1 102 ? -11.368 -11.406 1.353   1.00 90.80 102 A 1 
ATOM 813  N N   . LEU A 1 103 ? -15.456 -11.736 0.327   1.00 96.47 103 A 1 
ATOM 814  C CA  . LEU A 1 103 ? -16.674 -12.121 1.048   1.00 95.78 103 A 1 
ATOM 815  C C   . LEU A 1 103 ? -17.239 -13.453 0.540   1.00 95.29 103 A 1 
ATOM 816  O O   . LEU A 1 103 ? -17.637 -14.293 1.341   1.00 94.06 103 A 1 
ATOM 817  C CB  . LEU A 1 103 ? -17.726 -11.004 0.929   1.00 95.56 103 A 1 
ATOM 818  C CG  . LEU A 1 103 ? -17.406 -9.722  1.720   1.00 95.19 103 A 1 
ATOM 819  C CD1 . LEU A 1 103 ? -18.404 -8.623  1.338   1.00 94.02 103 A 1 
ATOM 820  C CD2 . LEU A 1 103 ? -17.501 -9.937  3.233   1.00 94.13 103 A 1 
ATOM 821  N N   . ILE A 1 104 ? -17.251 -13.660 -0.778  1.00 96.03 104 A 1 
ATOM 822  C CA  . ILE A 1 104 ? -17.752 -14.895 -1.399  1.00 95.12 104 A 1 
ATOM 823  C C   . ILE A 1 104 ? -16.843 -16.079 -1.052  1.00 94.70 104 A 1 
ATOM 824  O O   . ILE A 1 104 ? -17.332 -17.128 -0.647  1.00 93.82 104 A 1 
ATOM 825  C CB  . ILE A 1 104 ? -17.895 -14.705 -2.931  1.00 94.54 104 A 1 
ATOM 826  C CG1 . ILE A 1 104 ? -19.045 -13.716 -3.242  1.00 92.86 104 A 1 
ATOM 827  C CG2 . ILE A 1 104 ? -18.150 -16.046 -3.651  1.00 92.93 104 A 1 
ATOM 828  C CD1 . ILE A 1 104 ? -19.038 -13.193 -4.689  1.00 88.77 104 A 1 
ATOM 829  N N   . GLU A 1 105 ? -15.528 -15.918 -1.192  1.00 95.37 105 A 1 
ATOM 830  C CA  . GLU A 1 105 ? -14.544 -16.987 -0.972  1.00 94.21 105 A 1 
ATOM 831  C C   . GLU A 1 105 ? -14.442 -17.407 0.500   1.00 93.80 105 A 1 
ATOM 832  O O   . GLU A 1 105 ? -14.173 -18.568 0.794   1.00 91.22 105 A 1 
ATOM 833  C CB  . GLU A 1 105 ? -13.175 -16.520 -1.482  1.00 93.53 105 A 1 
ATOM 834  C CG  . GLU A 1 105 ? -13.106 -16.461 -3.019  1.00 85.46 105 A 1 
ATOM 835  C CD  . GLU A 1 105 ? -11.831 -15.778 -3.557  1.00 77.41 105 A 1 
ATOM 836  O OE1 . GLU A 1 105 ? -11.808 -15.509 -4.780  1.00 69.20 105 A 1 
ATOM 837  O OE2 . GLU A 1 105 ? -10.914 -15.493 -2.757  1.00 68.93 105 A 1 
ATOM 838  N N   . SER A 1 106 ? -14.681 -16.476 1.429   1.00 94.72 106 A 1 
ATOM 839  C CA  . SER A 1 106 ? -14.619 -16.751 2.871   1.00 93.14 106 A 1 
ATOM 840  C C   . SER A 1 106 ? -15.930 -17.242 3.490   1.00 91.86 106 A 1 
ATOM 841  O O   . SER A 1 106 ? -15.920 -17.669 4.644   1.00 86.83 106 A 1 
ATOM 842  C CB  . SER A 1 106 ? -14.138 -15.516 3.623   1.00 92.48 106 A 1 
ATOM 843  O OG  . SER A 1 106 ? -14.993 -14.416 3.421   1.00 90.16 106 A 1 
ATOM 844  N N   . ASP A 1 107 ? -17.055 -17.142 2.779   1.00 90.53 107 A 1 
ATOM 845  C CA  . ASP A 1 107 ? -18.413 -17.317 3.339   1.00 90.50 107 A 1 
ATOM 846  C C   . ASP A 1 107 ? -18.679 -16.428 4.579   1.00 91.53 107 A 1 
ATOM 847  O O   . ASP A 1 107 ? -19.533 -16.706 5.431   1.00 88.20 107 A 1 
ATOM 848  C CB  . ASP A 1 107 ? -18.729 -18.815 3.534   1.00 88.26 107 A 1 
ATOM 849  C CG  . ASP A 1 107 ? -20.219 -19.133 3.737   1.00 81.05 107 A 1 
ATOM 850  O OD1 . ASP A 1 107 ? -21.081 -18.443 3.136   1.00 76.16 107 A 1 
ATOM 851  O OD2 . ASP A 1 107 ? -20.521 -20.110 4.466   1.00 75.00 107 A 1 
ATOM 852  N N   . ILE A 1 108 ? -17.930 -15.319 4.714   1.00 92.75 108 A 1 
ATOM 853  C CA  . ILE A 1 108 ? -18.098 -14.335 5.786   1.00 93.36 108 A 1 
ATOM 854  C C   . ILE A 1 108 ? -19.177 -13.340 5.373   1.00 93.43 108 A 1 
ATOM 855  O O   . ILE A 1 108 ? -19.160 -12.763 4.285   1.00 92.47 108 A 1 
ATOM 856  C CB  . ILE A 1 108 ? -16.759 -13.659 6.152   1.00 93.51 108 A 1 
ATOM 857  C CG1 . ILE A 1 108 ? -15.823 -14.701 6.799   1.00 92.56 108 A 1 
ATOM 858  C CG2 . ILE A 1 108 ? -16.971 -12.468 7.112   1.00 92.45 108 A 1 
ATOM 859  C CD1 . ILE A 1 108 ? -14.386 -14.212 7.024   1.00 90.37 108 A 1 
ATOM 860  N N   . ARG A 1 109 ? -20.125 -13.096 6.277   1.00 93.54 109 A 1 
ATOM 861  C CA  . ARG A 1 109 ? -21.192 -12.135 6.004   1.00 93.45 109 A 1 
ATOM 862  C C   . ARG A 1 109 ? -20.664 -10.710 6.139   1.00 94.18 109 A 1 
ATOM 863  O O   . ARG A 1 109 ? -19.957 -10.433 7.105   1.00 93.68 109 A 1 
ATOM 864  C CB  . ARG A 1 109 ? -22.383 -12.367 6.933   1.00 92.32 109 A 1 
ATOM 865  C CG  . ARG A 1 109 ? -22.946 -13.778 6.749   1.00 86.12 109 A 1 
ATOM 866  C CD  . ARG A 1 109 ? -24.107 -14.005 7.713   1.00 80.41 109 A 1 
ATOM 867  N NE  . ARG A 1 109 ? -24.565 -15.390 7.605   1.00 71.19 109 A 1 
ATOM 868  C CZ  . ARG A 1 109 ? -25.640 -15.906 8.171   1.00 62.27 109 A 1 
ATOM 869  N NH1 . ARG A 1 109 ? -26.420 -15.194 8.932   1.00 56.43 109 A 1 
ATOM 870  N NH2 . ARG A 1 109 ? -25.937 -17.160 7.969   1.00 54.12 109 A 1 
ATOM 871  N N   . PRO A 1 110 ? -21.098 -9.759  5.304   1.00 94.00 110 A 1 
ATOM 872  C CA  . PRO A 1 110 ? -20.732 -8.347  5.461   1.00 93.61 110 A 1 
ATOM 873  C C   . PRO A 1 110 ? -21.023 -7.791  6.864   1.00 93.82 110 A 1 
ATOM 874  O O   . PRO A 1 110 ? -20.276 -6.971  7.390   1.00 93.32 110 A 1 
ATOM 875  C CB  . PRO A 1 110 ? -21.543 -7.611  4.392   1.00 92.68 110 A 1 
ATOM 876  C CG  . PRO A 1 110 ? -21.770 -8.669  3.318   1.00 90.56 110 A 1 
ATOM 877  C CD  . PRO A 1 110 ? -21.892 -9.962  4.105   1.00 93.32 110 A 1 
ATOM 878  N N   . SER A 1 111 ? -22.081 -8.285  7.531   1.00 93.02 111 A 1 
ATOM 879  C CA  . SER A 1 111 ? -22.447 -7.915  8.907   1.00 92.27 111 A 1 
ATOM 880  C C   . SER A 1 111 ? -21.457 -8.380  9.985   1.00 92.51 111 A 1 
ATOM 881  O O   . SER A 1 111 ? -21.516 -7.872  11.106  1.00 90.86 111 A 1 
ATOM 882  C CB  . SER A 1 111 ? -23.831 -8.481  9.236   1.00 91.11 111 A 1 
ATOM 883  O OG  . SER A 1 111 ? -23.854 -9.891  9.112   1.00 87.13 111 A 1 
ATOM 884  N N   . ASP A 1 112 ? -20.588 -9.342  9.676   1.00 94.72 112 A 1 
ATOM 885  C CA  . ASP A 1 112 ? -19.579 -9.867  10.600  1.00 94.79 112 A 1 
ATOM 886  C C   . ASP A 1 112 ? -18.281 -9.032  10.566  1.00 95.58 112 A 1 
ATOM 887  O O   . ASP A 1 112 ? -17.419 -9.209  11.430  1.00 94.84 112 A 1 
ATOM 888  C CB  . ASP A 1 112 ? -19.321 -11.359 10.306  1.00 93.92 112 A 1 
ATOM 889  C CG  . ASP A 1 112 ? -20.557 -12.274 10.439  1.00 91.53 112 A 1 
ATOM 890  O OD1 . ASP A 1 112 ? -21.441 -12.019 11.296  1.00 87.56 112 A 1 
ATOM 891  O OD2 . ASP A 1 112 ? -20.641 -13.271 9.682   1.00 87.06 112 A 1 
ATOM 892  N N   . ILE A 1 113 ? -18.159 -8.088  9.622   1.00 95.69 113 A 1 
ATOM 893  C CA  . ILE A 1 113 ? -17.052 -7.132  9.526   1.00 96.15 113 A 1 
ATOM 894  C C   . ILE A 1 113 ? -17.286 -5.965  10.500  1.00 96.31 113 A 1 
ATOM 895  O O   . ILE A 1 113 ? -18.303 -5.264  10.441  1.00 96.16 113 A 1 
ATOM 896  C CB  . ILE A 1 113 ? -16.853 -6.649  8.067   1.00 96.21 113 A 1 
ATOM 897  C CG1 . ILE A 1 113 ? -16.720 -7.803  7.041   1.00 95.35 113 A 1 
ATOM 898  C CG2 . ILE A 1 113 ? -15.639 -5.714  7.968   1.00 95.73 113 A 1 
ATOM 899  C CD1 . ILE A 1 113 ? -15.579 -8.796  7.297   1.00 93.34 113 A 1 
ATOM 900  N N   . ALA A 1 114 ? -16.343 -5.756  11.418  1.00 96.53 114 A 1 
ATOM 901  C CA  . ALA A 1 114 ? -16.414 -4.713  12.436  1.00 96.53 114 A 1 
ATOM 902  C C   . ALA A 1 114 ? -16.065 -3.327  11.883  1.00 96.78 114 A 1 
ATOM 903  O O   . ALA A 1 114 ? -16.722 -2.346  12.244  1.00 96.34 114 A 1 
ATOM 904  C CB  . ALA A 1 114 ? -15.509 -5.098  13.610  1.00 96.16 114 A 1 
ATOM 905  N N   . GLY A 1 115 ? -15.084 -3.264  10.996  1.00 96.98 115 A 1 
ATOM 906  C CA  . GLY A 1 115 ? -14.604 -2.041  10.364  1.00 97.23 115 A 1 
ATOM 907  C C   . GLY A 1 115 ? -13.761 -2.327  9.126   1.00 97.58 115 A 1 
ATOM 908  O O   . GLY A 1 115 ? -13.341 -3.466  8.896   1.00 97.35 115 A 1 
ATOM 909  N N   . ILE A 1 116 ? -13.531 -1.287  8.344   1.00 97.89 116 A 1 
ATOM 910  C CA  . ILE A 1 116 ? -12.718 -1.316  7.127   1.00 98.17 116 A 1 
ATOM 911  C C   . ILE A 1 116 ? -11.522 -0.385  7.316   1.00 98.35 116 A 1 
ATOM 912  O O   . ILE A 1 116 ? -11.696 0.794   7.645   1.00 98.30 116 A 1 
ATOM 913  C CB  . ILE A 1 116 ? -13.561 -0.941  5.888   1.00 98.01 116 A 1 
ATOM 914  C CG1 . ILE A 1 116 ? -14.724 -1.942  5.690   1.00 97.33 116 A 1 
ATOM 915  C CG2 . ILE A 1 116 ? -12.677 -0.895  4.627   1.00 97.58 116 A 1 
ATOM 916  C CD1 . ILE A 1 116 ? -15.747 -1.500  4.639   1.00 95.54 116 A 1 
ATOM 917  N N   . GLY A 1 117 ? -10.326 -0.912  7.084   1.00 98.71 117 A 1 
ATOM 918  C CA  . GLY A 1 117 ? -9.094  -0.151  6.925   1.00 98.78 117 A 1 
ATOM 919  C C   . GLY A 1 117 ? -8.758  0.032   5.448   1.00 98.83 117 A 1 
ATOM 920  O O   . GLY A 1 117 ? -8.958  -0.885  4.657   1.00 98.74 117 A 1 
ATOM 921  N N   . ILE A 1 118 ? -8.247  1.201   5.073   1.00 98.85 118 A 1 
ATOM 922  C CA  . ILE A 1 118 ? -7.800  1.496   3.707   1.00 98.87 118 A 1 
ATOM 923  C C   . ILE A 1 118 ? -6.308  1.815   3.746   1.00 98.86 118 A 1 
ATOM 924  O O   . ILE A 1 118 ? -5.871  2.671   4.510   1.00 98.75 118 A 1 
ATOM 925  C CB  . ILE A 1 118 ? -8.629  2.632   3.066   1.00 98.79 118 A 1 
ATOM 926  C CG1 . ILE A 1 118 ? -10.124 2.238   2.994   1.00 98.49 118 A 1 
ATOM 927  C CG2 . ILE A 1 118 ? -8.086  2.972   1.662   1.00 98.63 118 A 1 
ATOM 928  C CD1 . ILE A 1 118 ? -11.057 3.355   2.504   1.00 97.78 118 A 1 
ATOM 929  N N   . THR A 1 119 ? -5.547  1.160   2.897   1.00 98.73 119 A 1 
ATOM 930  C CA  . THR A 1 119 ? -4.189  1.564   2.548   1.00 98.68 119 A 1 
ATOM 931  C C   . THR A 1 119 ? -4.072  1.697   1.038   1.00 98.65 119 A 1 
ATOM 932  O O   . THR A 1 119 ? -4.821  1.060   0.294   1.00 98.24 119 A 1 
ATOM 933  C CB  . THR A 1 119 ? -3.138  0.631   3.157   1.00 98.29 119 A 1 
ATOM 934  O OG1 . THR A 1 119 ? -1.851  1.106   2.844   1.00 95.96 119 A 1 
ATOM 935  C CG2 . THR A 1 119 ? -3.246  -0.802  2.652   1.00 96.63 119 A 1 
ATOM 936  N N   . ASN A 1 120 ? -3.191  2.576   0.577   1.00 97.57 120 A 1 
ATOM 937  C CA  . ASN A 1 120 ? -3.163  2.967   -0.821  1.00 97.77 120 A 1 
ATOM 938  C C   . ASN A 1 120 ? -1.771  3.405   -1.279  1.00 97.41 120 A 1 
ATOM 939  O O   . ASN A 1 120 ? -0.980  3.924   -0.494  1.00 96.05 120 A 1 
ATOM 940  C CB  . ASN A 1 120 ? -4.191  4.084   -1.037  1.00 97.59 120 A 1 
ATOM 941  C CG  . ASN A 1 120 ? -3.903  5.335   -0.229  1.00 97.37 120 A 1 
ATOM 942  O OD1 . ASN A 1 120 ? -4.198  5.418   0.958   1.00 92.43 120 A 1 
ATOM 943  N ND2 . ASN A 1 120 ? -3.321  6.347   -0.826  1.00 93.93 120 A 1 
ATOM 944  N N   . GLN A 1 121 ? -1.523  3.277   -2.582  1.00 96.43 121 A 1 
ATOM 945  C CA  . GLN A 1 121 ? -0.452  4.009   -3.247  1.00 96.47 121 A 1 
ATOM 946  C C   . GLN A 1 121 ? -0.603  5.507   -2.938  1.00 97.01 121 A 1 
ATOM 947  O O   . GLN A 1 121 ? -1.663  6.105   -3.163  1.00 96.16 121 A 1 
ATOM 948  C CB  . GLN A 1 121 ? -0.447  3.730   -4.760  1.00 95.84 121 A 1 
ATOM 949  C CG  . GLN A 1 121 ? -1.712  4.201   -5.499  1.00 95.01 121 A 1 
ATOM 950  C CD  . GLN A 1 121 ? -1.669  3.956   -7.003  1.00 96.32 121 A 1 
ATOM 951  O OE1 . GLN A 1 121 ? -0.707  4.275   -7.675  1.00 91.95 121 A 1 
ATOM 952  N NE2 . GLN A 1 121 ? -2.700  3.401   -7.587  1.00 89.47 121 A 1 
ATOM 953  N N   . ARG A 1 122 ? 0.452   6.112   -2.391  1.00 95.98 122 A 1 
ATOM 954  C CA  . ARG A 1 122 ? 0.437   7.522   -1.992  1.00 95.87 122 A 1 
ATOM 955  C C   . ARG A 1 122 ? 0.608   8.435   -3.206  1.00 96.58 122 A 1 
ATOM 956  O O   . ARG A 1 122 ? 0.897   7.966   -4.305  1.00 94.58 122 A 1 
ATOM 957  C CB  . ARG A 1 122 ? 1.528   7.747   -0.927  1.00 94.29 122 A 1 
ATOM 958  C CG  . ARG A 1 122 ? 1.282   6.925   0.344   1.00 92.86 122 A 1 
ATOM 959  C CD  . ARG A 1 122 ? 2.467   7.007   1.315   1.00 91.30 122 A 1 
ATOM 960  N NE  . ARG A 1 122 ? 3.687   6.464   0.698   1.00 91.64 122 A 1 
ATOM 961  C CZ  . ARG A 1 122 ? 4.930   6.662   1.104   1.00 93.32 122 A 1 
ATOM 962  N NH1 . ARG A 1 122 ? 5.215   7.272   2.211   1.00 86.18 122 A 1 
ATOM 963  N NH2 . ARG A 1 122 ? 5.929   6.261   0.380   1.00 88.40 122 A 1 
ATOM 964  N N   . GLU A 1 123 ? 0.411   9.733   -3.016  1.00 96.77 123 A 1 
ATOM 965  C CA  . GLU A 1 123 ? 0.570   10.843  -3.977  1.00 97.34 123 A 1 
ATOM 966  C C   . GLU A 1 123 ? -0.296  10.807  -5.245  1.00 98.14 123 A 1 
ATOM 967  O O   . GLU A 1 123 ? -0.595  11.873  -5.799  1.00 97.32 123 A 1 
ATOM 968  C CB  . GLU A 1 123 ? 2.039   11.062  -4.378  1.00 96.65 123 A 1 
ATOM 969  C CG  . GLU A 1 123 ? 3.014   11.283  -3.204  1.00 95.16 123 A 1 
ATOM 970  C CD  . GLU A 1 123 ? 3.513   9.998   -2.529  1.00 95.38 123 A 1 
ATOM 971  O OE1 . GLU A 1 123 ? 4.066   10.098  -1.410  1.00 90.94 123 A 1 
ATOM 972  O OE2 . GLU A 1 123 ? 3.388   8.908   -3.119  1.00 92.17 123 A 1 
ATOM 973  N N   . THR A 1 124 ? -0.721  9.640   -5.719  1.00 96.92 124 A 1 
ATOM 974  C CA  . THR A 1 124 ? -1.568  9.488   -6.911  1.00 97.47 124 A 1 
ATOM 975  C C   . THR A 1 124 ? -2.824  10.340  -6.783  1.00 98.04 124 A 1 
ATOM 976  O O   . THR A 1 124 ? -3.597  10.201  -5.833  1.00 97.99 124 A 1 
ATOM 977  C CB  . THR A 1 124 ? -1.923  8.022   -7.181  1.00 97.51 124 A 1 
ATOM 978  O OG1 . THR A 1 124 ? -0.741  7.350   -7.553  1.00 96.39 124 A 1 
ATOM 979  C CG2 . THR A 1 124 ? -2.917  7.841   -8.329  1.00 95.92 124 A 1 
ATOM 980  N N   . THR A 1 125 ? -3.011  11.241  -7.746  1.00 98.19 125 A 1 
ATOM 981  C CA  . THR A 1 125 ? -3.925  12.378  -7.647  1.00 98.49 125 A 1 
ATOM 982  C C   . THR A 1 125 ? -5.166  12.163  -8.495  1.00 98.59 125 A 1 
ATOM 983  O O   . THR A 1 125 ? -5.057  11.971  -9.706  1.00 98.44 125 A 1 
ATOM 984  C CB  . THR A 1 125 ? -3.187  13.648  -8.076  1.00 98.37 125 A 1 
ATOM 985  O OG1 . THR A 1 125 ? -2.194  13.939  -7.117  1.00 97.08 125 A 1 
ATOM 986  C CG2 . THR A 1 125 ? -4.087  14.875  -8.184  1.00 97.57 125 A 1 
ATOM 987  N N   . VAL A 1 126 ? -6.341  12.271  -7.876  1.00 98.73 126 A 1 
ATOM 988  C CA  . VAL A 1 126 ? -7.647  12.226  -8.547  1.00 98.79 126 A 1 
ATOM 989  C C   . VAL A 1 126 ? -8.341  13.575  -8.382  1.00 98.82 126 A 1 
ATOM 990  O O   . VAL A 1 126 ? -8.416  14.111  -7.279  1.00 98.74 126 A 1 
ATOM 991  C CB  . VAL A 1 126 ? -8.539  11.085  -8.007  1.00 98.69 126 A 1 
ATOM 992  C CG1 . VAL A 1 126 ? -9.766  10.878  -8.912  1.00 97.92 126 A 1 
ATOM 993  C CG2 . VAL A 1 126 ? -7.795  9.749   -7.926  1.00 97.78 126 A 1 
ATOM 994  N N   . VAL A 1 127 ? -8.885  14.124  -9.477  1.00 98.84 127 A 1 
ATOM 995  C CA  . VAL A 1 127 ? -9.796  15.279  -9.442  1.00 98.88 127 A 1 
ATOM 996  C C   . VAL A 1 127 ? -11.108 14.867  -10.098 1.00 98.87 127 A 1 
ATOM 997  O O   . VAL A 1 127 ? -11.113 14.353  -11.217 1.00 98.75 127 A 1 
ATOM 998  C CB  . VAL A 1 127 ? -9.185  16.529  -10.108 1.00 98.85 127 A 1 
ATOM 999  C CG1 . VAL A 1 127 ? -10.144 17.728  -10.024 1.00 98.58 127 A 1 
ATOM 1000 C CG2 . VAL A 1 127 ? -7.875  16.942  -9.425  1.00 98.48 127 A 1 
ATOM 1001 N N   . TRP A 1 128 ? -12.224 15.083  -9.404  1.00 98.88 128 A 1 
ATOM 1002 C CA  . TRP A 1 128 ? -13.540 14.663  -9.883  1.00 98.89 128 A 1 
ATOM 1003 C C   . TRP A 1 128 ? -14.618 15.726  -9.673  1.00 98.88 128 A 1 
ATOM 1004 O O   . TRP A 1 128 ? -14.516 16.601  -8.820  1.00 98.81 128 A 1 
ATOM 1005 C CB  . TRP A 1 128 ? -13.943 13.328  -9.248  1.00 98.85 128 A 1 
ATOM 1006 C CG  . TRP A 1 128 ? -14.240 13.354  -7.777  1.00 98.85 128 A 1 
ATOM 1007 C CD1 . TRP A 1 128 ? -15.466 13.437  -7.217  1.00 98.75 128 A 1 
ATOM 1008 C CD2 . TRP A 1 128 ? -13.297 13.268  -6.667  1.00 98.82 128 A 1 
ATOM 1009 N NE1 . TRP A 1 128 ? -15.352 13.393  -5.838  1.00 98.66 128 A 1 
ATOM 1010 C CE2 . TRP A 1 128 ? -14.039 13.281  -5.450  1.00 98.74 128 A 1 
ATOM 1011 C CE3 . TRP A 1 128 ? -11.897 13.156  -6.572  1.00 98.74 128 A 1 
ATOM 1012 C CZ2 . TRP A 1 128 ? -13.420 13.184  -4.193  1.00 98.57 128 A 1 
ATOM 1013 C CZ3 . TRP A 1 128 ? -11.263 13.065  -5.317  1.00 98.50 128 A 1 
ATOM 1014 C CH2 . TRP A 1 128 ? -12.019 13.079  -4.137  1.00 98.36 128 A 1 
ATOM 1015 N N   . ASP A 1 129 ? -15.674 15.627  -10.472 1.00 98.79 129 A 1 
ATOM 1016 C CA  . ASP A 1 129 ? -16.878 16.437  -10.344 1.00 98.73 129 A 1 
ATOM 1017 C C   . ASP A 1 129 ? -17.694 15.980  -9.128  1.00 98.65 129 A 1 
ATOM 1018 O O   . ASP A 1 129 ? -18.121 14.826  -9.042  1.00 98.25 129 A 1 
ATOM 1019 C CB  . ASP A 1 129 ? -17.671 16.330  -11.647 1.00 98.58 129 A 1 
ATOM 1020 C CG  . ASP A 1 129 ? -18.991 17.103  -11.613 1.00 98.14 129 A 1 
ATOM 1021 O OD1 . ASP A 1 129 ? -19.924 16.646  -10.915 1.00 95.17 129 A 1 
ATOM 1022 O OD2 . ASP A 1 129 ? -19.097 18.107  -12.339 1.00 94.78 129 A 1 
ATOM 1023 N N   . LYS A 1 130 ? -17.939 16.907  -8.199  1.00 98.64 130 A 1 
ATOM 1024 C CA  . LYS A 1 130 ? -18.635 16.644  -6.931  1.00 98.53 130 A 1 
ATOM 1025 C C   . LYS A 1 130 ? -20.065 16.137  -7.124  1.00 98.35 130 A 1 
ATOM 1026 O O   . LYS A 1 130 ? -20.551 15.346  -6.320  1.00 97.52 130 A 1 
ATOM 1027 C CB  . LYS A 1 130 ? -18.616 17.939  -6.108  1.00 98.19 130 A 1 
ATOM 1028 C CG  . LYS A 1 130 ? -19.269 17.792  -4.731  1.00 97.40 130 A 1 
ATOM 1029 C CD  . LYS A 1 130 ? -19.090 19.090  -3.941  1.00 96.47 130 A 1 
ATOM 1030 C CE  . LYS A 1 130 ? -19.699 18.965  -2.545  1.00 92.81 130 A 1 
ATOM 1031 N NZ  . LYS A 1 130 ? -19.418 20.191  -1.756  1.00 87.53 130 A 1 
ATOM 1032 N N   . LYS A 1 131 ? -20.765 16.619  -8.159  1.00 98.19 131 A 1 
ATOM 1033 C CA  . LYS A 1 131 ? -22.178 16.302  -8.391  1.00 97.81 131 A 1 
ATOM 1034 C C   . LYS A 1 131 ? -22.354 14.956  -9.088  1.00 97.64 131 A 1 
ATOM 1035 O O   . LYS A 1 131 ? -23.243 14.196  -8.724  1.00 95.91 131 A 1 
ATOM 1036 C CB  . LYS A 1 131 ? -22.808 17.440  -9.199  1.00 97.15 131 A 1 
ATOM 1037 C CG  . LYS A 1 131 ? -24.308 17.226  -9.438  1.00 89.94 131 A 1 
ATOM 1038 C CD  . LYS A 1 131 ? -24.876 18.386  -10.257 1.00 84.71 131 A 1 
ATOM 1039 C CE  . LYS A 1 131 ? -26.358 18.145  -10.532 1.00 75.23 131 A 1 
ATOM 1040 N NZ  . LYS A 1 131 ? -26.926 19.234  -11.367 1.00 64.41 131 A 1 
ATOM 1041 N N   . THR A 1 132 ? -21.549 14.698  -10.108 1.00 97.68 132 A 1 
ATOM 1042 C CA  . THR A 1 132 ? -21.655 13.469  -10.914 1.00 97.16 132 A 1 
ATOM 1043 C C   . THR A 1 132 ? -20.832 12.320  -10.343 1.00 96.84 132 A 1 
ATOM 1044 O O   . THR A 1 132 ? -21.158 11.160  -10.594 1.00 95.83 132 A 1 
ATOM 1045 C CB  . THR A 1 132 ? -21.230 13.715  -12.367 1.00 97.19 132 A 1 
ATOM 1046 O OG1 . THR A 1 132 ? -19.872 14.078  -12.425 1.00 96.43 132 A 1 
ATOM 1047 C CG2 . THR A 1 132 ? -22.041 14.822  -13.043 1.00 95.73 132 A 1 
ATOM 1048 N N   . GLY A 1 133 ? -19.796 12.633  -9.573  1.00 97.13 133 A 1 
ATOM 1049 C CA  . GLY A 1 133 ? -18.856 11.652  -9.045  1.00 96.85 133 A 1 
ATOM 1050 C C   . GLY A 1 133 ? -17.932 11.045  -10.086 1.00 97.46 133 A 1 
ATOM 1051 O O   . GLY A 1 133 ? -17.412 9.949   -9.863  1.00 96.75 133 A 1 
ATOM 1052 N N   . LEU A 1 134 ? -17.765 11.725  -11.225 1.00 98.16 134 A 1 
ATOM 1053 C CA  . LEU A 1 134 ? -16.913 11.271  -12.317 1.00 98.32 134 A 1 
ATOM 1054 C C   . LEU A 1 134 ? -15.576 12.021  -12.304 1.00 98.61 134 A 1 
ATOM 1055 O O   . LEU A 1 134 ? -15.579 13.251  -12.192 1.00 98.52 134 A 1 
ATOM 1056 C CB  . LEU A 1 134 ? -17.639 11.435  -13.659 1.00 97.97 134 A 1 
ATOM 1057 C CG  . LEU A 1 134 ? -18.929 10.601  -13.791 1.00 96.70 134 A 1 
ATOM 1058 C CD1 . LEU A 1 134 ? -19.587 10.893  -15.140 1.00 94.00 134 A 1 
ATOM 1059 C CD2 . LEU A 1 134 ? -18.668 9.097   -13.700 1.00 94.10 134 A 1 
ATOM 1060 N N   . PRO A 1 135 ? -14.439 11.315  -12.447 1.00 98.64 135 A 1 
ATOM 1061 C CA  . PRO A 1 135 ? -13.142 11.946  -12.661 1.00 98.70 135 A 1 
ATOM 1062 C C   . PRO A 1 135 ? -13.168 12.843  -13.903 1.00 98.75 135 A 1 
ATOM 1063 O O   . PRO A 1 135 ? -13.754 12.477  -14.920 1.00 98.54 135 A 1 
ATOM 1064 C CB  . PRO A 1 135 ? -12.135 10.799  -12.806 1.00 98.51 135 A 1 
ATOM 1065 C CG  . PRO A 1 135 ? -12.827 9.628   -12.105 1.00 97.51 135 A 1 
ATOM 1066 C CD  . PRO A 1 135 ? -14.297 9.861   -12.412 1.00 98.51 135 A 1 
ATOM 1067 N N   . ILE A 1 136 ? -12.513 14.016  -13.827 1.00 98.75 136 A 1 
ATOM 1068 C CA  . ILE A 1 136 ? -12.401 14.945  -14.968 1.00 98.73 136 A 1 
ATOM 1069 C C   . ILE A 1 136 ? -11.166 14.670  -15.839 1.00 98.73 136 A 1 
ATOM 1070 O O   . ILE A 1 136 ? -11.052 15.212  -16.932 1.00 98.51 136 A 1 
ATOM 1071 C CB  . ILE A 1 136 ? -12.448 16.419  -14.511 1.00 98.70 136 A 1 
ATOM 1072 C CG1 . ILE A 1 136 ? -11.232 16.794  -13.636 1.00 98.46 136 A 1 
ATOM 1073 C CG2 . ILE A 1 136 ? -13.776 16.710  -13.783 1.00 98.22 136 A 1 
ATOM 1074 C CD1 . ILE A 1 136 ? -11.015 18.310  -13.540 1.00 98.14 136 A 1 
ATOM 1075 N N   . HIS A 1 137 ? -10.260 13.836  -15.345 1.00 98.60 137 A 1 
ATOM 1076 C CA  . HIS A 1 137 ? -9.063  13.341  -16.020 1.00 98.54 137 A 1 
ATOM 1077 C C   . HIS A 1 137 ? -8.711  11.966  -15.436 1.00 98.59 137 A 1 
ATOM 1078 O O   . HIS A 1 137 ? -9.217  11.603  -14.368 1.00 98.29 137 A 1 
ATOM 1079 C CB  . HIS A 1 137 ? -7.917  14.350  -15.809 1.00 98.38 137 A 1 
ATOM 1080 C CG  . HIS A 1 137 ? -6.736  14.115  -16.710 1.00 98.22 137 A 1 
ATOM 1081 N ND1 . HIS A 1 137 ? -5.614  13.374  -16.420 1.00 90.11 137 A 1 
ATOM 1082 C CD2 . HIS A 1 137 ? -6.610  14.542  -18.004 1.00 91.90 137 A 1 
ATOM 1083 C CE1 . HIS A 1 137 ? -4.841  13.339  -17.518 1.00 93.27 137 A 1 
ATOM 1084 N NE2 . HIS A 1 137 ? -5.409  14.046  -18.503 1.00 95.01 137 A 1 
ATOM 1085 N N   . ASN A 1 138 ? -7.848  11.205  -16.100 1.00 98.45 138 A 1 
ATOM 1086 C CA  . ASN A 1 138 ? -7.212  10.053  -15.466 1.00 98.47 138 A 1 
ATOM 1087 C C   . ASN A 1 138 ? -6.458  10.484  -14.198 1.00 98.63 138 A 1 
ATOM 1088 O O   . ASN A 1 138 ? -5.980  11.617  -14.093 1.00 98.46 138 A 1 
ATOM 1089 C CB  . ASN A 1 138 ? -6.259  9.375   -16.451 1.00 98.16 138 A 1 
ATOM 1090 C CG  . ASN A 1 138 ? -6.941  8.558   -17.520 1.00 97.39 138 A 1 
ATOM 1091 O OD1 . ASN A 1 138 ? -8.086  8.143   -17.416 1.00 93.58 138 A 1 
ATOM 1092 N ND2 . ASN A 1 138 ? -6.218  8.277   -18.582 1.00 93.30 138 A 1 
ATOM 1093 N N   . ALA A 1 139 ? -6.358  9.593   -13.231 1.00 98.20 139 A 1 
ATOM 1094 C CA  . ALA A 1 139 ? -5.544  9.824   -12.048 1.00 98.26 139 A 1 
ATOM 1095 C C   . ALA A 1 139 ? -4.071  9.919   -12.458 1.00 98.29 139 A 1 
ATOM 1096 O O   . ALA A 1 139 ? -3.560  9.026   -13.137 1.00 98.13 139 A 1 
ATOM 1097 C CB  . ALA A 1 139 ? -5.787  8.695   -11.042 1.00 98.20 139 A 1 
ATOM 1098 N N   . VAL A 1 140 ? -3.389  10.984  -12.039 1.00 98.01 140 A 1 
ATOM 1099 C CA  . VAL A 1 140 ? -1.955  11.154  -12.301 1.00 98.10 140 A 1 
ATOM 1100 C C   . VAL A 1 140 ? -1.177  10.393  -11.237 1.00 97.92 140 A 1 
ATOM 1101 O O   . VAL A 1 140 ? -1.199  10.760  -10.059 1.00 97.69 140 A 1 
ATOM 1102 C CB  . VAL A 1 140 ? -1.560  12.639  -12.356 1.00 98.20 140 A 1 
ATOM 1103 C CG1 . VAL A 1 140 ? -0.072  12.779  -12.691 1.00 97.62 140 A 1 
ATOM 1104 C CG2 . VAL A 1 140 ? -2.373  13.392  -13.418 1.00 97.41 140 A 1 
ATOM 1105 N N   . VAL A 1 141 ? -0.507  9.320   -11.647 1.00 97.05 141 A 1 
ATOM 1106 C CA  . VAL A 1 141 ? 0.171   8.375   -10.749 1.00 96.64 141 A 1 
ATOM 1107 C C   . VAL A 1 141 ? 1.430   8.996   -10.144 1.00 96.25 141 A 1 
ATOM 1108 O O   . VAL A 1 141 ? 2.091   9.825   -10.770 1.00 96.07 141 A 1 
ATOM 1109 C CB  . VAL A 1 141 ? 0.466   7.056   -11.494 1.00 96.45 141 A 1 
ATOM 1110 C CG1 . VAL A 1 141 ? 1.187   6.017   -10.631 1.00 94.52 141 A 1 
ATOM 1111 C CG2 . VAL A 1 141 ? -0.850  6.422   -11.962 1.00 94.19 141 A 1 
ATOM 1112 N N   . TRP A 1 142 ? 1.786   8.579   -8.936  1.00 95.78 142 A 1 
ATOM 1113 C CA  . TRP A 1 142 ? 2.986   9.036   -8.224  1.00 95.11 142 A 1 
ATOM 1114 C C   . TRP A 1 142 ? 4.262   8.953   -9.076  1.00 95.14 142 A 1 
ATOM 1115 O O   . TRP A 1 142 ? 5.066   9.889   -9.074  1.00 93.96 142 A 1 
ATOM 1116 C CB  . TRP A 1 142 ? 3.114   8.232   -6.928  1.00 94.95 142 A 1 
ATOM 1117 C CG  . TRP A 1 142 ? 3.434   6.773   -7.078  1.00 94.91 142 A 1 
ATOM 1118 C CD1 . TRP A 1 142 ? 2.551   5.756   -7.128  1.00 94.18 142 A 1 
ATOM 1119 C CD2 . TRP A 1 142 ? 4.758   6.160   -7.131  1.00 95.32 142 A 1 
ATOM 1120 N NE1 . TRP A 1 142 ? 3.230   4.554   -7.213  1.00 93.54 142 A 1 
ATOM 1121 C CE2 . TRP A 1 142 ? 4.593   4.748   -7.207  1.00 94.30 142 A 1 
ATOM 1122 C CE3 . TRP A 1 142 ? 6.079   6.657   -7.112  1.00 93.96 142 A 1 
ATOM 1123 C CZ2 . TRP A 1 142 ? 5.689   3.865   -7.243  1.00 93.83 142 A 1 
ATOM 1124 C CZ3 . TRP A 1 142 ? 7.182   5.784   -7.153  1.00 93.06 142 A 1 
ATOM 1125 C CH2 . TRP A 1 142 ? 6.992   4.393   -7.214  1.00 92.56 142 A 1 
ATOM 1126 N N   . GLN A 1 143 ? 4.407   7.910   -9.894  1.00 90.84 143 A 1 
ATOM 1127 C CA  . GLN A 1 143 ? 5.545   7.705   -10.805 1.00 89.53 143 A 1 
ATOM 1128 C C   . GLN A 1 143 ? 5.594   8.708   -11.969 1.00 89.50 143 A 1 
ATOM 1129 O O   . GLN A 1 143 ? 6.636   8.860   -12.612 1.00 88.22 143 A 1 
ATOM 1130 C CB  . GLN A 1 143 ? 5.470   6.283   -11.387 1.00 87.60 143 A 1 
ATOM 1131 C CG  . GLN A 1 143 ? 5.536   5.198   -10.312 1.00 82.61 143 A 1 
ATOM 1132 C CD  . GLN A 1 143 ? 5.393   3.795   -10.895 1.00 81.50 143 A 1 
ATOM 1133 O OE1 . GLN A 1 143 ? 4.450   3.484   -11.605 1.00 74.89 143 A 1 
ATOM 1134 N NE2 . GLN A 1 143 ? 6.301   2.899   -10.617 1.00 72.25 143 A 1 
ATOM 1135 N N   . SER A 1 144 ? 4.474   9.363   -12.278 1.00 94.88 144 A 1 
ATOM 1136 C CA  . SER A 1 144 ? 4.359   10.196  -13.470 1.00 94.87 144 A 1 
ATOM 1137 C C   . SER A 1 144 ? 5.208   11.457  -13.372 1.00 93.89 144 A 1 
ATOM 1138 O O   . SER A 1 144 ? 5.117   12.225  -12.408 1.00 93.66 144 A 1 
ATOM 1139 C CB  . SER A 1 144 ? 2.904   10.564  -13.734 1.00 95.87 144 A 1 
ATOM 1140 O OG  . SER A 1 144 ? 2.806   11.135  -15.025 1.00 94.64 144 A 1 
ATOM 1141 N N   . ARG A 1 145 ? 5.980   11.718  -14.408 1.00 95.03 145 A 1 
ATOM 1142 C CA  . ARG A 1 145 ? 6.808   12.924  -14.555 1.00 93.91 145 A 1 
ATOM 1143 C C   . ARG A 1 145 ? 6.101   14.044  -15.335 1.00 95.55 145 A 1 
ATOM 1144 O O   . ARG A 1 145 ? 6.737   15.047  -15.642 1.00 94.44 145 A 1 
ATOM 1145 C CB  . ARG A 1 145 ? 8.172   12.551  -15.177 1.00 91.63 145 A 1 
ATOM 1146 C CG  . ARG A 1 145 ? 8.978   11.506  -14.383 1.00 88.44 145 A 1 
ATOM 1147 C CD  . ARG A 1 145 ? 9.284   11.911  -12.928 1.00 81.46 145 A 1 
ATOM 1148 N NE  . ARG A 1 145 ? 10.136  13.121  -12.835 1.00 78.29 145 A 1 
ATOM 1149 C CZ  . ARG A 1 145 ? 10.512  13.714  -11.707 1.00 74.85 145 A 1 
ATOM 1150 N NH1 . ARG A 1 145 ? 10.143  13.290  -10.543 1.00 68.33 145 A 1 
ATOM 1151 N NH2 . ARG A 1 145 ? 11.283  14.758  -11.716 1.00 67.70 145 A 1 
ATOM 1152 N N   . GLN A 1 146 ? 4.805   13.923  -15.650 1.00 95.14 146 A 1 
ATOM 1153 C CA  . GLN A 1 146 ? 4.087   14.898  -16.497 1.00 95.91 146 A 1 
ATOM 1154 C C   . GLN A 1 146 ? 4.011   16.308  -15.902 1.00 97.09 146 A 1 
ATOM 1155 O O   . GLN A 1 146 ? 3.902   17.275  -16.649 1.00 96.78 146 A 1 
ATOM 1156 C CB  . GLN A 1 146 ? 2.696   14.356  -16.855 1.00 93.48 146 A 1 
ATOM 1157 C CG  . GLN A 1 146 ? 1.667   14.399  -15.723 1.00 90.33 146 A 1 
ATOM 1158 C CD  . GLN A 1 146 ? 0.488   13.484  -16.046 1.00 93.91 146 A 1 
ATOM 1159 O OE1 . GLN A 1 146 ? 0.638   12.274  -16.080 1.00 87.96 146 A 1 
ATOM 1160 N NE2 . GLN A 1 146 ? -0.679  13.991  -16.327 1.00 87.23 146 A 1 
ATOM 1161 N N   . SER A 1 147 ? 4.128   16.454  -14.579 1.00 97.03 147 A 1 
ATOM 1162 C CA  . SER A 1 147 ? 4.160   17.750  -13.891 1.00 97.47 147 A 1 
ATOM 1163 C C   . SER A 1 147 ? 5.577   18.254  -13.573 1.00 97.53 147 A 1 
ATOM 1164 O O   . SER A 1 147 ? 5.733   19.197  -12.798 1.00 97.42 147 A 1 
ATOM 1165 C CB  . SER A 1 147 ? 3.270   17.700  -12.643 1.00 97.76 147 A 1 
ATOM 1166 O OG  . SER A 1 147 ? 3.767   16.764  -11.707 1.00 97.56 147 A 1 
ATOM 1167 N N   . SER A 1 148 ? 6.628   17.650  -14.151 1.00 96.58 148 A 1 
ATOM 1168 C CA  . SER A 1 148 ? 8.024   17.998  -13.839 1.00 95.80 148 A 1 
ATOM 1169 C C   . SER A 1 148 ? 8.352   19.461  -14.119 1.00 96.60 148 A 1 
ATOM 1170 O O   . SER A 1 148 ? 9.013   20.084  -13.301 1.00 96.85 148 A 1 
ATOM 1171 C CB  . SER A 1 148 ? 9.017   17.123  -14.610 1.00 94.07 148 A 1 
ATOM 1172 O OG  . SER A 1 148 ? 8.919   15.778  -14.182 1.00 88.97 148 A 1 
ATOM 1173 N N   . GLN A 1 149 ? 7.831   20.042  -15.197 1.00 97.79 149 A 1 
ATOM 1174 C CA  . GLN A 1 149 ? 8.068   21.455  -15.523 1.00 97.93 149 A 1 
ATOM 1175 C C   . GLN A 1 149 ? 7.594   22.406  -14.413 1.00 98.32 149 A 1 
ATOM 1176 O O   . GLN A 1 149 ? 8.260   23.395  -14.128 1.00 98.28 149 A 1 
ATOM 1177 C CB  . GLN A 1 149 ? 7.363   21.810  -16.840 1.00 97.73 149 A 1 
ATOM 1178 C CG  . GLN A 1 149 ? 8.008   21.115  -18.051 1.00 86.71 149 A 1 
ATOM 1179 C CD  . GLN A 1 149 ? 7.317   21.460  -19.369 1.00 80.12 149 A 1 
ATOM 1180 O OE1 . GLN A 1 149 ? 6.241   22.029  -19.433 1.00 73.18 149 A 1 
ATOM 1181 N NE2 . GLN A 1 149 ? 7.903   21.110  -20.490 1.00 68.28 149 A 1 
ATOM 1182 N N   . ILE A 1 150 ? 6.476   22.096  -13.750 1.00 98.26 150 A 1 
ATOM 1183 C CA  . ILE A 1 150 ? 5.960   22.877  -12.614 1.00 98.59 150 A 1 
ATOM 1184 C C   . ILE A 1 150 ? 6.923   22.756  -11.425 1.00 98.67 150 A 1 
ATOM 1185 O O   . ILE A 1 150 ? 7.274   23.760  -10.811 1.00 98.64 150 A 1 
ATOM 1186 C CB  . ILE A 1 150 ? 4.527   22.422  -12.245 1.00 98.70 150 A 1 
ATOM 1187 C CG1 . ILE A 1 150 ? 3.556   22.608  -13.438 1.00 98.47 150 A 1 
ATOM 1188 C CG2 . ILE A 1 150 ? 4.012   23.191  -11.007 1.00 98.56 150 A 1 
ATOM 1189 C CD1 . ILE A 1 150 ? 2.187   21.942  -13.246 1.00 97.86 150 A 1 
ATOM 1190 N N   . ALA A 1 151 ? 7.391   21.545  -11.121 1.00 98.02 151 A 1 
ATOM 1191 C CA  . ALA A 1 151 ? 8.362   21.320  -10.050 1.00 97.78 151 A 1 
ATOM 1192 C C   . ALA A 1 151 ? 9.698   22.037  -10.317 1.00 97.93 151 A 1 
ATOM 1193 O O   . ALA A 1 151 ? 10.256  22.667  -9.420  1.00 97.94 151 A 1 
ATOM 1194 C CB  . ALA A 1 151 ? 8.559   19.805  -9.885  1.00 97.37 151 A 1 
ATOM 1195 N N   . ASP A 1 152 ? 10.196  21.981  -11.548 1.00 97.42 152 A 1 
ATOM 1196 C CA  . ASP A 1 152 ? 11.451  22.624  -11.942 1.00 97.16 152 A 1 
ATOM 1197 C C   . ASP A 1 152 ? 11.344  24.150  -11.877 1.00 97.87 152 A 1 
ATOM 1198 O O   . ASP A 1 152 ? 12.267  24.805  -11.389 1.00 97.96 152 A 1 
ATOM 1199 C CB  . ASP A 1 152 ? 11.865  22.143  -13.340 1.00 96.09 152 A 1 
ATOM 1200 C CG  . ASP A 1 152 ? 12.205  20.644  -13.396 1.00 94.18 152 A 1 
ATOM 1201 O OD1 . ASP A 1 152 ? 12.550  20.058  -12.337 1.00 91.68 152 A 1 
ATOM 1202 O OD2 . ASP A 1 152 ? 12.119  20.083  -14.514 1.00 90.99 152 A 1 
ATOM 1203 N N   . GLN A 1 153 ? 10.195  24.726  -12.263 1.00 98.45 153 A 1 
ATOM 1204 C CA  . GLN A 1 153 ? 9.940   26.163  -12.123 1.00 98.57 153 A 1 
ATOM 1205 C C   . GLN A 1 153 ? 9.920   26.590  -10.650 1.00 98.71 153 A 1 
ATOM 1206 O O   . GLN A 1 153 ? 10.600  27.544  -10.284 1.00 98.69 153 A 1 
ATOM 1207 C CB  . GLN A 1 153 ? 8.629   26.530  -12.837 1.00 98.57 153 A 1 
ATOM 1208 C CG  . GLN A 1 153 ? 8.413   28.051  -12.912 1.00 95.24 153 A 1 
ATOM 1209 C CD  . GLN A 1 153 ? 9.504   28.755  -13.715 1.00 93.37 153 A 1 
ATOM 1210 O OE1 . GLN A 1 153 ? 9.792   28.397  -14.849 1.00 86.70 153 A 1 
ATOM 1211 N NE2 . GLN A 1 153 ? 10.161  29.752  -13.175 1.00 83.08 153 A 1 
ATOM 1212 N N   . LEU A 1 154 ? 9.230   25.851  -9.772  1.00 98.64 154 A 1 
ATOM 1213 C CA  . LEU A 1 154 ? 9.224   26.126  -8.328  1.00 98.68 154 A 1 
ATOM 1214 C C   . LEU A 1 154 ? 10.638  26.095  -7.720  1.00 98.68 154 A 1 
ATOM 1215 O O   . LEU A 1 154 ? 10.954  26.903  -6.844  1.00 98.62 154 A 1 
ATOM 1216 C CB  . LEU A 1 154 ? 8.343   25.092  -7.609  1.00 98.76 154 A 1 
ATOM 1217 C CG  . LEU A 1 154 ? 6.826   25.221  -7.824  1.00 98.47 154 A 1 
ATOM 1218 C CD1 . LEU A 1 154 ? 6.153   23.979  -7.233  1.00 98.30 154 A 1 
ATOM 1219 C CD2 . LEU A 1 154 ? 6.258   26.456  -7.133  1.00 98.22 154 A 1 
ATOM 1220 N N   . LYS A 1 155 ? 11.490  25.172  -8.173  1.00 98.21 155 A 1 
ATOM 1221 C CA  . LYS A 1 155 ? 12.906  25.121  -7.763  1.00 97.91 155 A 1 
ATOM 1222 C C   . LYS A 1 155 ? 13.676  26.337  -8.269  1.00 98.29 155 A 1 
ATOM 1223 O O   . LYS A 1 155 ? 14.405  26.949  -7.491  1.00 98.18 155 A 1 
ATOM 1224 C CB  . LYS A 1 155 ? 13.573  23.839  -8.289  1.00 96.64 155 A 1 
ATOM 1225 C CG  . LYS A 1 155 ? 13.115  22.564  -7.570  1.00 94.33 155 A 1 
ATOM 1226 C CD  . LYS A 1 155 ? 13.642  21.333  -8.329  1.00 92.11 155 A 1 
ATOM 1227 C CE  . LYS A 1 155 ? 13.183  20.050  -7.639  1.00 86.37 155 A 1 
ATOM 1228 N NZ  . LYS A 1 155 ? 13.453  18.838  -8.458  1.00 81.75 155 A 1 
ATOM 1229 N N   . ALA A 1 156 ? 13.512  26.687  -9.542  1.00 98.15 156 A 1 
ATOM 1230 C CA  . ALA A 1 156 ? 14.183  27.828  -10.162 1.00 98.37 156 A 1 
ATOM 1231 C C   . ALA A 1 156 ? 13.785  29.166  -9.512  1.00 98.53 156 A 1 
ATOM 1232 O O   . ALA A 1 156 ? 14.633  30.042  -9.341  1.00 98.34 156 A 1 
ATOM 1233 C CB  . ALA A 1 156 ? 13.869  27.813  -11.662 1.00 98.31 156 A 1 
ATOM 1234 N N   . ASP A 1 157 ? 12.529  29.290  -9.083  1.00 98.64 157 A 1 
ATOM 1235 C CA  . ASP A 1 157 ? 11.992  30.465  -8.390  1.00 98.70 157 A 1 
ATOM 1236 C C   . ASP A 1 157 ? 12.385  30.527  -6.899  1.00 98.76 157 A 1 
ATOM 1237 O O   . ASP A 1 157 ? 12.071  31.493  -6.207  1.00 98.47 157 A 1 
ATOM 1238 C CB  . ASP A 1 157 ? 10.464  30.506  -8.572  1.00 98.67 157 A 1 
ATOM 1239 C CG  . ASP A 1 157 ? 10.009  30.716  -10.022 1.00 98.30 157 A 1 
ATOM 1240 O OD1 . ASP A 1 157 ? 10.808  31.199  -10.854 1.00 96.48 157 A 1 
ATOM 1241 O OD2 . ASP A 1 157 ? 8.835   30.402  -10.322 1.00 96.55 157 A 1 
ATOM 1242 N N   . GLY A 1 158 ? 13.080  29.513  -6.379  1.00 98.48 158 A 1 
ATOM 1243 C CA  . GLY A 1 158 ? 13.662  29.528  -5.034  1.00 98.54 158 A 1 
ATOM 1244 C C   . GLY A 1 158 ? 12.730  29.082  -3.898  1.00 98.67 158 A 1 
ATOM 1245 O O   . GLY A 1 158 ? 13.039  29.322  -2.732  1.00 98.27 158 A 1 
ATOM 1246 N N   . TYR A 1 159 ? 11.621  28.399  -4.179  1.00 98.76 159 A 1 
ATOM 1247 C CA  . TYR A 1 159 ? 10.653  27.974  -3.150  1.00 98.79 159 A 1 
ATOM 1248 C C   . TYR A 1 159 ? 11.060  26.723  -2.351  1.00 98.72 159 A 1 
ATOM 1249 O O   . TYR A 1 159 ? 10.330  26.304  -1.451  1.00 98.42 159 A 1 
ATOM 1250 C CB  . TYR A 1 159 ? 9.268   27.803  -3.784  1.00 98.83 159 A 1 
ATOM 1251 C CG  . TYR A 1 159 ? 8.673   29.101  -4.287  1.00 98.83 159 A 1 
ATOM 1252 C CD1 . TYR A 1 159 ? 8.266   30.087  -3.367  1.00 98.44 159 A 1 
ATOM 1253 C CD2 . TYR A 1 159 ? 8.534   29.330  -5.667  1.00 98.51 159 A 1 
ATOM 1254 C CE1 . TYR A 1 159 ? 7.719   31.299  -3.829  1.00 98.22 159 A 1 
ATOM 1255 C CE2 . TYR A 1 159 ? 7.987   30.541  -6.133  1.00 98.23 159 A 1 
ATOM 1256 C CZ  . TYR A 1 159 ? 7.578   31.526  -5.211  1.00 98.31 159 A 1 
ATOM 1257 O OH  . TYR A 1 159 ? 7.046   32.696  -5.659  1.00 97.47 159 A 1 
ATOM 1258 N N   . GLY A 1 160 ? 12.218  26.124  -2.635  1.00 98.24 160 A 1 
ATOM 1259 C CA  . GLY A 1 160 ? 12.661  24.860  -2.032  1.00 97.90 160 A 1 
ATOM 1260 C C   . GLY A 1 160 ? 12.706  24.874  -0.503  1.00 97.86 160 A 1 
ATOM 1261 O O   . GLY A 1 160 ? 12.113  23.999  0.132   1.00 97.49 160 A 1 
ATOM 1262 N N   . GLU A 1 161 ? 13.339  25.887  0.090   1.00 97.79 161 A 1 
ATOM 1263 C CA  . GLU A 1 161 ? 13.468  26.001  1.550   1.00 97.54 161 A 1 
ATOM 1264 C C   . GLU A 1 161 ? 12.108  26.202  2.237   1.00 97.72 161 A 1 
ATOM 1265 O O   . GLU A 1 161 ? 11.815  25.556  3.241   1.00 97.43 161 A 1 
ATOM 1266 C CB  . GLU A 1 161 ? 14.423  27.161  1.876   1.00 97.06 161 A 1 
ATOM 1267 C CG  . GLU A 1 161 ? 14.767  27.228  3.376   1.00 89.34 161 A 1 
ATOM 1268 C CD  . GLU A 1 161 ? 15.650  28.425  3.755   1.00 85.06 161 A 1 
ATOM 1269 O OE1 . GLU A 1 161 ? 15.811  28.640  4.980   1.00 76.38 161 A 1 
ATOM 1270 O OE2 . GLU A 1 161 ? 16.125  29.138  2.849   1.00 78.78 161 A 1 
ATOM 1271 N N   . MET A 1 162 ? 11.248  27.063  1.685   1.00 98.40 162 A 1 
ATOM 1272 C CA  . MET A 1 162 ? 9.912   27.332  2.219   1.00 98.59 162 A 1 
ATOM 1273 C C   . MET A 1 162 ? 9.058   26.058  2.241   1.00 98.67 162 A 1 
ATOM 1274 O O   . MET A 1 162 ? 8.481   25.726  3.276   1.00 98.52 162 A 1 
ATOM 1275 C CB  . MET A 1 162 ? 9.266   28.465  1.397   1.00 98.55 162 A 1 
ATOM 1276 C CG  . MET A 1 162 ? 7.862   28.853  1.880   1.00 97.47 162 A 1 
ATOM 1277 S SD  . MET A 1 162 ? 6.482   27.820  1.306   1.00 96.50 162 A 1 
ATOM 1278 C CE  . MET A 1 162 ? 6.389   28.295  -0.435  1.00 89.78 162 A 1 
ATOM 1279 N N   . ILE A 1 163 ? 9.019   25.333  1.131   1.00 98.62 163 A 1 
ATOM 1280 C CA  . ILE A 1 163 ? 8.245   24.092  1.006   1.00 98.70 163 A 1 
ATOM 1281 C C   . ILE A 1 163 ? 8.798   23.021  1.941   1.00 98.63 163 A 1 
ATOM 1282 O O   . ILE A 1 163 ? 8.026   22.420  2.685   1.00 98.50 163 A 1 
ATOM 1283 C CB  . ILE A 1 163 ? 8.178   23.654  -0.477  1.00 98.75 163 A 1 
ATOM 1284 C CG1 . ILE A 1 163 ? 7.206   24.606  -1.215  1.00 98.39 163 A 1 
ATOM 1285 C CG2 . ILE A 1 163 ? 7.726   22.188  -0.621  1.00 98.54 163 A 1 
ATOM 1286 C CD1 . ILE A 1 163 ? 7.150   24.433  -2.734  1.00 96.86 163 A 1 
ATOM 1287 N N   . HIS A 1 164 ? 10.113  22.831  1.975   1.00 98.17 164 A 1 
ATOM 1288 C CA  . HIS A 1 164 ? 10.743  21.844  2.854   1.00 97.89 164 A 1 
ATOM 1289 C C   . HIS A 1 164 ? 10.448  22.127  4.332   1.00 97.94 164 A 1 
ATOM 1290 O O   . HIS A 1 164 ? 9.999   21.243  5.054   1.00 97.67 164 A 1 
ATOM 1291 C CB  . HIS A 1 164 ? 12.250  21.808  2.586   1.00 97.25 164 A 1 
ATOM 1292 C CG  . HIS A 1 164 ? 12.952  20.768  3.421   1.00 96.31 164 A 1 
ATOM 1293 N ND1 . HIS A 1 164 ? 12.711  19.415  3.409   1.00 86.19 164 A 1 
ATOM 1294 C CD2 . HIS A 1 164 ? 13.912  20.999  4.365   1.00 88.16 164 A 1 
ATOM 1295 C CE1 . HIS A 1 164 ? 13.510  18.845  4.324   1.00 89.67 164 A 1 
ATOM 1296 N NE2 . HIS A 1 164 ? 14.258  19.774  4.930   1.00 91.03 164 A 1 
ATOM 1297 N N   . LYS A 1 165 ? 10.602  23.381  4.775   1.00 97.92 165 A 1 
ATOM 1298 C CA  . LYS A 1 165 ? 10.344  23.767  6.167   1.00 97.83 165 A 1 
ATOM 1299 C C   . LYS A 1 165 ? 8.893   23.535  6.596   1.00 98.06 165 A 1 
ATOM 1300 O O   . LYS A 1 165 ? 8.651   23.188  7.745   1.00 97.87 165 A 1 
ATOM 1301 C CB  . LYS A 1 165 ? 10.759  25.231  6.344   1.00 97.43 165 A 1 
ATOM 1302 C CG  . LYS A 1 165 ? 10.634  25.695  7.800   1.00 88.59 165 A 1 
ATOM 1303 C CD  . LYS A 1 165 ? 11.147  27.129  7.927   1.00 84.59 165 A 1 
ATOM 1304 C CE  . LYS A 1 165 ? 11.027  27.589  9.380   1.00 76.25 165 A 1 
ATOM 1305 N NZ  . LYS A 1 165 ? 11.571  28.957  9.538   1.00 66.98 165 A 1 
ATOM 1306 N N   . LYS A 1 166 ? 7.926   23.755  5.696   1.00 98.26 166 A 1 
ATOM 1307 C CA  . LYS A 1 166 ? 6.492   23.606  5.995   1.00 98.57 166 A 1 
ATOM 1308 C C   . LYS A 1 166 ? 6.015   22.159  5.910   1.00 98.67 166 A 1 
ATOM 1309 O O   . LYS A 1 166 ? 5.217   21.725  6.739   1.00 98.59 166 A 1 
ATOM 1310 C CB  . LYS A 1 166 ? 5.691   24.499  5.035   1.00 98.64 166 A 1 
ATOM 1311 C CG  . LYS A 1 166 ? 5.779   25.992  5.391   1.00 98.27 166 A 1 
ATOM 1312 C CD  . LYS A 1 166 ? 5.180   26.830  4.260   1.00 97.80 166 A 1 
ATOM 1313 C CE  . LYS A 1 166 ? 5.061   28.315  4.614   1.00 96.19 166 A 1 
ATOM 1314 N NZ  . LYS A 1 166 ? 3.696   28.654  5.066   1.00 94.25 166 A 1 
ATOM 1315 N N   . THR A 1 167 ? 6.494   21.424  4.913   1.00 98.49 167 A 1 
ATOM 1316 C CA  . THR A 1 167 ? 5.939   20.114  4.528   1.00 98.59 167 A 1 
ATOM 1317 C C   . THR A 1 167 ? 6.840   18.931  4.874   1.00 98.53 167 A 1 
ATOM 1318 O O   . THR A 1 167 ? 6.366   17.803  4.846   1.00 98.31 167 A 1 
ATOM 1319 C CB  . THR A 1 167 ? 5.615   20.066  3.031   1.00 98.62 167 A 1 
ATOM 1320 O OG1 . THR A 1 167 ? 6.798   20.078  2.266   1.00 98.32 167 A 1 
ATOM 1321 C CG2 . THR A 1 167 ? 4.744   21.231  2.560   1.00 98.16 167 A 1 
ATOM 1322 N N   . GLY A 1 168 ? 8.110   19.167  5.166   1.00 98.07 168 A 1 
ATOM 1323 C CA  . GLY A 1 168 ? 9.131   18.123  5.314   1.00 97.85 168 A 1 
ATOM 1324 C C   . GLY A 1 168 ? 9.598   17.499  3.992   1.00 97.65 168 A 1 
ATOM 1325 O O   . GLY A 1 168 ? 10.463  16.624  4.002   1.00 97.00 168 A 1 
ATOM 1326 N N   . LEU A 1 169 ? 9.034   17.930  2.867   1.00 97.39 169 A 1 
ATOM 1327 C CA  . LEU A 1 169 ? 9.281   17.347  1.548   1.00 97.12 169 A 1 
ATOM 1328 C C   . LEU A 1 169 ? 10.204  18.225  0.694   1.00 96.48 169 A 1 
ATOM 1329 O O   . LEU A 1 169 ? 10.267  19.444  0.844   1.00 95.93 169 A 1 
ATOM 1330 C CB  . LEU A 1 169 ? 7.950   17.090  0.821   1.00 97.41 169 A 1 
ATOM 1331 C CG  . LEU A 1 169 ? 6.917   16.261  1.607   1.00 97.32 169 A 1 
ATOM 1332 C CD1 . LEU A 1 169 ? 5.654   16.108  0.766   1.00 97.21 169 A 1 
ATOM 1333 C CD2 . LEU A 1 169 ? 7.437   14.868  1.967   1.00 97.06 169 A 1 
ATOM 1334 N N   . LEU A 1 170 ? 10.866  17.589  -0.268  1.00 95.98 170 A 1 
ATOM 1335 C CA  . LEU A 1 170 ? 11.556  18.277  -1.361  1.00 95.32 170 A 1 
ATOM 1336 C C   . LEU A 1 170 ? 10.569  18.613  -2.486  1.00 96.12 170 A 1 
ATOM 1337 O O   . LEU A 1 170 ? 9.530   17.971  -2.626  1.00 95.84 170 A 1 
ATOM 1338 C CB  . LEU A 1 170 ? 12.705  17.392  -1.873  1.00 93.45 170 A 1 
ATOM 1339 C CG  . LEU A 1 170 ? 13.759  17.029  -0.807  1.00 88.63 170 A 1 
ATOM 1340 C CD1 . LEU A 1 170 ? 14.788  16.082  -1.414  1.00 84.95 170 A 1 
ATOM 1341 C CD2 . LEU A 1 170 ? 14.484  18.264  -0.270  1.00 84.73 170 A 1 
ATOM 1342 N N   . ILE A 1 171 ? 10.893  19.603  -3.327  1.00 95.86 171 A 1 
ATOM 1343 C CA  . ILE A 1 171 ? 10.084  19.860  -4.525  1.00 96.30 171 A 1 
ATOM 1344 C C   . ILE A 1 171 ? 10.366  18.771  -5.562  1.00 95.41 171 A 1 
ATOM 1345 O O   . ILE A 1 171 ? 11.481  18.681  -6.081  1.00 94.55 171 A 1 
ATOM 1346 C CB  . ILE A 1 171 ? 10.339  21.266  -5.099  1.00 97.11 171 A 1 
ATOM 1347 C CG1 . ILE A 1 171 ? 9.963   22.354  -4.069  1.00 97.06 171 A 1 
ATOM 1348 C CG2 . ILE A 1 171 ? 9.537   21.456  -6.402  1.00 96.77 171 A 1 
ATOM 1349 C CD1 . ILE A 1 171 ? 10.359  23.762  -4.511  1.00 97.03 171 A 1 
ATOM 1350 N N   . ASP A 1 172 ? 9.351   17.978  -5.898  1.00 94.84 172 A 1 
ATOM 1351 C CA  . ASP A 1 172 ? 9.429   17.018  -6.997  1.00 94.43 172 A 1 
ATOM 1352 C C   . ASP A 1 172 ? 8.042   16.747  -7.609  1.00 95.55 172 A 1 
ATOM 1353 O O   . ASP A 1 172 ? 7.007   16.895  -6.955  1.00 96.07 172 A 1 
ATOM 1354 C CB  . ASP A 1 172 ? 10.111  15.717  -6.534  1.00 92.94 172 A 1 
ATOM 1355 C CG  . ASP A 1 172 ? 10.509  14.875  -7.748  1.00 90.70 172 A 1 
ATOM 1356 O OD1 . ASP A 1 172 ? 9.753   13.952  -8.098  1.00 87.85 172 A 1 
ATOM 1357 O OD2 . ASP A 1 172 ? 11.473  15.235  -8.469  1.00 86.70 172 A 1 
ATOM 1358 N N   . ALA A 1 173 ? 8.017   16.333  -8.880  1.00 94.56 173 A 1 
ATOM 1359 C CA  . ALA A 1 173 ? 6.799   15.884  -9.562  1.00 94.95 173 A 1 
ATOM 1360 C C   . ALA A 1 173 ? 6.196   14.604  -8.958  1.00 95.27 173 A 1 
ATOM 1361 O O   . ALA A 1 173 ? 5.077   14.235  -9.308  1.00 94.77 173 A 1 
ATOM 1362 C CB  . ALA A 1 173 ? 7.129   15.681  -11.043 1.00 94.85 173 A 1 
ATOM 1363 N N   . TYR A 1 174 ? 6.910   13.938  -8.049  1.00 94.10 174 A 1 
ATOM 1364 C CA  . TYR A 1 174 ? 6.412   12.826  -7.245  1.00 94.59 174 A 1 
ATOM 1365 C C   . TYR A 1 174 ? 5.143   13.207  -6.458  1.00 96.19 174 A 1 
ATOM 1366 O O   . TYR A 1 174 ? 4.169   12.459  -6.454  1.00 96.27 174 A 1 
ATOM 1367 C CB  . TYR A 1 174 ? 7.559   12.365  -6.330  1.00 93.48 174 A 1 
ATOM 1368 C CG  . TYR A 1 174 ? 7.302   11.194  -5.396  1.00 91.06 174 A 1 
ATOM 1369 C CD1 . TYR A 1 174 ? 8.226   10.931  -4.360  1.00 86.53 174 A 1 
ATOM 1370 C CD2 . TYR A 1 174 ? 6.193   10.344  -5.545  1.00 86.90 174 A 1 
ATOM 1371 C CE1 . TYR A 1 174 ? 8.029   9.853   -3.483  1.00 84.20 174 A 1 
ATOM 1372 C CE2 . TYR A 1 174 ? 5.984   9.273   -4.662  1.00 83.24 174 A 1 
ATOM 1373 C CZ  . TYR A 1 174 ? 6.898   9.029   -3.624  1.00 84.14 174 A 1 
ATOM 1374 O OH  . TYR A 1 174 ? 6.682   8.006   -2.753  1.00 81.66 174 A 1 
ATOM 1375 N N   . PHE A 1 175 ? 5.100   14.395  -5.845  1.00 96.43 175 A 1 
ATOM 1376 C CA  . PHE A 1 175 ? 4.044   14.768  -4.903  1.00 97.11 175 A 1 
ATOM 1377 C C   . PHE A 1 175 ? 2.785   15.320  -5.586  1.00 97.87 175 A 1 
ATOM 1378 O O   . PHE A 1 175 ? 2.820   15.818  -6.713  1.00 97.84 175 A 1 
ATOM 1379 C CB  . PHE A 1 175 ? 4.613   15.736  -3.862  1.00 96.70 175 A 1 
ATOM 1380 C CG  . PHE A 1 175 ? 5.842   15.200  -3.155  1.00 96.46 175 A 1 
ATOM 1381 C CD1 . PHE A 1 175 ? 5.744   14.068  -2.324  1.00 95.52 175 A 1 
ATOM 1382 C CD2 . PHE A 1 175 ? 7.094   15.802  -3.366  1.00 95.41 175 A 1 
ATOM 1383 C CE1 . PHE A 1 175 ? 6.895   13.534  -1.716  1.00 95.02 175 A 1 
ATOM 1384 C CE2 . PHE A 1 175 ? 8.244   15.272  -2.755  1.00 94.71 175 A 1 
ATOM 1385 C CZ  . PHE A 1 175 ? 8.148   14.135  -1.934  1.00 94.79 175 A 1 
ATOM 1386 N N   . SER A 1 176 ? 1.648   15.259  -4.868  1.00 98.15 176 A 1 
ATOM 1387 C CA  . SER A 1 176 ? 0.335   15.573  -5.441  1.00 98.52 176 A 1 
ATOM 1388 C C   . SER A 1 176 ? 0.185   17.030  -5.887  1.00 98.68 176 A 1 
ATOM 1389 O O   . SER A 1 176 ? -0.502  17.280  -6.876  1.00 98.64 176 A 1 
ATOM 1390 C CB  . SER A 1 176 ? -0.784  15.257  -4.444  1.00 98.45 176 A 1 
ATOM 1391 O OG  . SER A 1 176 ? -0.650  13.958  -3.916  1.00 97.33 176 A 1 
ATOM 1392 N N   . ALA A 1 177 ? 0.817   17.993  -5.212  1.00 98.67 177 A 1 
ATOM 1393 C CA  . ALA A 1 177 ? 0.669   19.433  -5.465  1.00 98.74 177 A 1 
ATOM 1394 C C   . ALA A 1 177 ? 0.820   19.814  -6.948  1.00 98.80 177 A 1 
ATOM 1395 O O   . ALA A 1 177 ? -0.075  20.422  -7.545  1.00 98.73 177 A 1 
ATOM 1396 C CB  . ALA A 1 177 ? 1.712   20.160  -4.608  1.00 98.66 177 A 1 
ATOM 1397 N N   . THR A 1 178 ? 1.923   19.403  -7.567  1.00 98.65 178 A 1 
ATOM 1398 C CA  . THR A 1 178 ? 2.195   19.708  -8.981  1.00 98.69 178 A 1 
ATOM 1399 C C   . THR A 1 178 ? 1.255   18.955  -9.928  1.00 98.74 178 A 1 
ATOM 1400 O O   . THR A 1 178 ? 0.935   19.460  -11.003 1.00 98.57 178 A 1 
ATOM 1401 C CB  . THR A 1 178 ? 3.651   19.398  -9.352  1.00 98.48 178 A 1 
ATOM 1402 O OG1 . THR A 1 178 ? 3.927   18.028  -9.168  1.00 97.55 178 A 1 
ATOM 1403 C CG2 . THR A 1 178 ? 4.654   20.188  -8.514  1.00 97.23 178 A 1 
ATOM 1404 N N   . LYS A 1 179 ? 0.753   17.782  -9.525  1.00 98.73 179 A 1 
ATOM 1405 C CA  . LYS A 1 179 ? -0.210  16.992  -10.304 1.00 98.73 179 A 1 
ATOM 1406 C C   . LYS A 1 179 ? -1.597  17.636  -10.301 1.00 98.81 179 A 1 
ATOM 1407 O O   . LYS A 1 179 ? -2.236  17.696  -11.348 1.00 98.69 179 A 1 
ATOM 1408 C CB  . LYS A 1 179 ? -0.294  15.560  -9.758  1.00 98.45 179 A 1 
ATOM 1409 C CG  . LYS A 1 179 ? 1.054   14.832  -9.702  1.00 97.52 179 A 1 
ATOM 1410 C CD  . LYS A 1 179 ? 0.867   13.434  -9.108  1.00 96.98 179 A 1 
ATOM 1411 C CE  . LYS A 1 179 ? 2.180   12.755  -8.748  1.00 94.66 179 A 1 
ATOM 1412 N NZ  . LYS A 1 179 ? 3.025   12.464  -9.926  1.00 93.23 179 A 1 
ATOM 1413 N N   . VAL A 1 180 ? -2.048  18.163  -9.143  1.00 98.81 180 A 1 
ATOM 1414 C CA  . VAL A 1 180 ? -3.299  18.940  -9.047  1.00 98.82 180 A 1 
ATOM 1415 C C   . VAL A 1 180 ? -3.212  20.159  -9.955  1.00 98.85 180 A 1 
ATOM 1416 O O   . VAL A 1 180 ? -4.094  20.350  -10.791 1.00 98.71 180 A 1 
ATOM 1417 C CB  . VAL A 1 180 ? -3.611  19.388  -7.606  1.00 98.52 180 A 1 
ATOM 1418 C CG1 . VAL A 1 180 ? -4.908  20.212  -7.538  1.00 96.70 180 A 1 
ATOM 1419 C CG2 . VAL A 1 180 ? -3.798  18.203  -6.666  1.00 96.89 180 A 1 
ATOM 1420 N N   . ARG A 1 181 ? -2.138  20.948  -9.834  1.00 98.83 181 A 1 
ATOM 1421 C CA  . ARG A 1 181 ? -1.905  22.123  -10.686 1.00 98.82 181 A 1 
ATOM 1422 C C   . ARG A 1 181 ? -1.948  21.754  -12.161 1.00 98.85 181 A 1 
ATOM 1423 O O   . ARG A 1 181 ? -2.681  22.384  -12.924 1.00 98.75 181 A 1 
ATOM 1424 C CB  . ARG A 1 181 ? -0.572  22.785  -10.299 1.00 98.69 181 A 1 
ATOM 1425 C CG  . ARG A 1 181 ? -0.222  24.055  -11.109 1.00 97.86 181 A 1 
ATOM 1426 C CD  . ARG A 1 181 ? -1.202  25.217  -10.899 1.00 97.23 181 A 1 
ATOM 1427 N NE  . ARG A 1 181 ? -2.382  25.177  -11.770 1.00 96.31 181 A 1 
ATOM 1428 C CZ  . ARG A 1 181 ? -3.588  25.667  -11.506 1.00 96.85 181 A 1 
ATOM 1429 N NH1 . ARG A 1 181 ? -3.902  26.168  -10.355 1.00 91.37 181 A 1 
ATOM 1430 N NH2 . ARG A 1 181 ? -4.498  25.683  -12.420 1.00 93.06 181 A 1 
ATOM 1431 N N   . TRP A 1 182 ? -1.252  20.691  -12.552 1.00 98.79 182 A 1 
ATOM 1432 C CA  . TRP A 1 182 ? -1.231  20.213  -13.933 1.00 98.77 182 A 1 
ATOM 1433 C C   . TRP A 1 182 ? -2.635  19.862  -14.445 1.00 98.76 182 A 1 
ATOM 1434 O O   . TRP A 1 182 ? -3.004  20.278  -15.539 1.00 98.66 182 A 1 
ATOM 1435 C CB  . TRP A 1 182 ? -0.268  19.027  -14.046 1.00 98.71 182 A 1 
ATOM 1436 C CG  . TRP A 1 182 ? -0.039  18.560  -15.448 1.00 98.63 182 A 1 
ATOM 1437 C CD1 . TRP A 1 182 ? 0.967   18.962  -16.253 1.00 98.33 182 A 1 
ATOM 1438 C CD2 . TRP A 1 182 ? -0.875  17.681  -16.257 1.00 98.62 182 A 1 
ATOM 1439 N NE1 . TRP A 1 182 ? 0.808   18.410  -17.501 1.00 98.22 182 A 1 
ATOM 1440 C CE2 . TRP A 1 182 ? -0.329  17.635  -17.569 1.00 98.42 182 A 1 
ATOM 1441 C CE3 . TRP A 1 182 ? -2.058  16.954  -16.027 1.00 98.42 182 A 1 
ATOM 1442 C CZ2 . TRP A 1 182 ? -0.960  16.946  -18.619 1.00 98.07 182 A 1 
ATOM 1443 C CZ3 . TRP A 1 182 ? -2.693  16.243  -17.072 1.00 98.00 182 A 1 
ATOM 1444 C CH2 . TRP A 1 182 ? -2.154  16.253  -18.370 1.00 97.83 182 A 1 
ATOM 1445 N N   . ILE A 1 183 ? -3.457  19.152  -13.659 1.00 98.79 183 A 1 
ATOM 1446 C CA  . ILE A 1 183 ? -4.832  18.800  -14.058 1.00 98.83 183 A 1 
ATOM 1447 C C   . ILE A 1 183 ? -5.679  20.064  -14.252 1.00 98.84 183 A 1 
ATOM 1448 O O   . ILE A 1 183 ? -6.396  20.167  -15.246 1.00 98.78 183 A 1 
ATOM 1449 C CB  . ILE A 1 183 ? -5.480  17.826  -13.044 1.00 98.83 183 A 1 
ATOM 1450 C CG1 . ILE A 1 183 ? -4.789  16.443  -13.098 1.00 98.67 183 A 1 
ATOM 1451 C CG2 . ILE A 1 183 ? -6.989  17.644  -13.325 1.00 98.68 183 A 1 
ATOM 1452 C CD1 . ILE A 1 183 ? -5.166  15.512  -11.936 1.00 98.26 183 A 1 
ATOM 1453 N N   . LEU A 1 184 ? -5.588  21.040  -13.328 1.00 98.82 184 A 1 
ATOM 1454 C CA  . LEU A 1 184 ? -6.349  22.291  -13.421 1.00 98.83 184 A 1 
ATOM 1455 C C   . LEU A 1 184 ? -5.954  23.132  -14.648 1.00 98.78 184 A 1 
ATOM 1456 O O   . LEU A 1 184 ? -6.812  23.815  -15.197 1.00 98.60 184 A 1 
ATOM 1457 C CB  . LEU A 1 184 ? -6.196  23.100  -12.121 1.00 98.84 184 A 1 
ATOM 1458 C CG  . LEU A 1 184 ? -6.803  22.456  -10.855 1.00 98.59 184 A 1 
ATOM 1459 C CD1 . LEU A 1 184 ? -6.599  23.390  -9.660  1.00 98.43 184 A 1 
ATOM 1460 C CD2 . LEU A 1 184 ? -8.298  22.167  -10.983 1.00 98.34 184 A 1 
ATOM 1461 N N   . ASP A 1 185 ? -4.699  23.053  -15.097 1.00 98.80 185 A 1 
ATOM 1462 C CA  . ASP A 1 185 ? -4.209  23.765  -16.289 1.00 98.70 185 A 1 
ATOM 1463 C C   . ASP A 1 185 ? -4.603  23.083  -17.609 1.00 98.69 185 A 1 
ATOM 1464 O O   . ASP A 1 185 ? -4.807  23.750  -18.622 1.00 98.26 185 A 1 
ATOM 1465 C CB  . ASP A 1 185 ? -2.674  23.876  -16.237 1.00 98.48 185 A 1 
ATOM 1466 C CG  . ASP A 1 185 ? -2.161  24.797  -15.137 1.00 97.94 185 A 1 
ATOM 1467 O OD1 . ASP A 1 185 ? -2.902  25.723  -14.738 1.00 96.46 185 A 1 
ATOM 1468 O OD2 . ASP A 1 185 ? -1.021  24.584  -14.669 1.00 96.26 185 A 1 
ATOM 1469 N N   . HIS A 1 186 ? -4.701  21.757  -17.618 1.00 98.64 186 A 1 
ATOM 1470 C CA  . HIS A 1 186 ? -4.838  20.990  -18.865 1.00 98.53 186 A 1 
ATOM 1471 C C   . HIS A 1 186 ? -6.268  20.521  -19.148 1.00 98.55 186 A 1 
ATOM 1472 O O   . HIS A 1 186 ? -6.581  20.157  -20.286 1.00 97.96 186 A 1 
ATOM 1473 C CB  . HIS A 1 186 ? -3.844  19.824  -18.860 1.00 98.35 186 A 1 
ATOM 1474 C CG  . HIS A 1 186 ? -2.409  20.282  -18.949 1.00 98.01 186 A 1 
ATOM 1475 N ND1 . HIS A 1 186 ? -1.668  20.825  -17.931 1.00 88.17 186 A 1 
ATOM 1476 C CD2 . HIS A 1 186 ? -1.612  20.276  -20.063 1.00 91.00 186 A 1 
ATOM 1477 C CE1 . HIS A 1 186 ? -0.458  21.151  -18.414 1.00 92.26 186 A 1 
ATOM 1478 N NE2 . HIS A 1 186 ? -0.373  20.824  -19.713 1.00 94.08 186 A 1 
ATOM 1479 N N   . VAL A 1 187 ? -7.169  20.547  -18.158 1.00 98.71 187 A 1 
ATOM 1480 C CA  . VAL A 1 187 ? -8.590  20.247  -18.361 1.00 98.79 187 A 1 
ATOM 1481 C C   . VAL A 1 187 ? -9.363  21.553  -18.545 1.00 98.83 187 A 1 
ATOM 1482 O O   . VAL A 1 187 ? -9.400  22.401  -17.656 1.00 98.70 187 A 1 
ATOM 1483 C CB  . VAL A 1 187 ? -9.159  19.387  -17.226 1.00 98.72 187 A 1 
ATOM 1484 C CG1 . VAL A 1 187 ? -10.646 19.082  -17.463 1.00 98.39 187 A 1 
ATOM 1485 C CG2 . VAL A 1 187 ? -8.422  18.045  -17.133 1.00 98.29 187 A 1 
ATOM 1486 N N   . ALA A 1 188 ? -10.016 21.717  -19.696 1.00 98.52 188 A 1 
ATOM 1487 C CA  . ALA A 1 188 ? -10.740 22.938  -20.041 1.00 98.48 188 A 1 
ATOM 1488 C C   . ALA A 1 188 ? -11.785 23.321  -18.975 1.00 98.58 188 A 1 
ATOM 1489 O O   . ALA A 1 188 ? -12.685 22.535  -18.660 1.00 98.13 188 A 1 
ATOM 1490 C CB  . ALA A 1 188 ? -11.379 22.761  -21.424 1.00 98.10 188 A 1 
ATOM 1491 N N   . GLY A 1 189 ? -11.685 24.546  -18.445 1.00 98.31 189 A 1 
ATOM 1492 C CA  . GLY A 1 189 ? -12.591 25.094  -17.428 1.00 98.43 189 A 1 
ATOM 1493 C C   . GLY A 1 189 ? -12.433 24.506  -16.022 1.00 98.72 189 A 1 
ATOM 1494 O O   . GLY A 1 189 ? -13.266 24.773  -15.154 1.00 98.35 189 A 1 
ATOM 1495 N N   . ALA A 1 190 ? -11.407 23.676  -15.772 1.00 98.72 190 A 1 
ATOM 1496 C CA  . ALA A 1 190 ? -11.226 23.041  -14.469 1.00 98.83 190 A 1 
ATOM 1497 C C   . ALA A 1 190 ? -10.903 24.050  -13.360 1.00 98.88 190 A 1 
ATOM 1498 O O   . ALA A 1 190 ? -11.435 23.907  -12.263 1.00 98.79 190 A 1 
ATOM 1499 C CB  . ALA A 1 190 ? -10.149 21.959  -14.570 1.00 98.75 190 A 1 
ATOM 1500 N N   . GLN A 1 191 ? -10.108 25.086  -13.633 1.00 98.87 191 A 1 
ATOM 1501 C CA  . GLN A 1 191 ? -9.767  26.125  -12.654 1.00 98.87 191 A 1 
ATOM 1502 C C   . GLN A 1 191 ? -11.023 26.837  -12.134 1.00 98.88 191 A 1 
ATOM 1503 O O   . GLN A 1 191 ? -11.283 26.844  -10.931 1.00 98.80 191 A 1 
ATOM 1504 C CB  . GLN A 1 191 ? -8.771  27.111  -13.288 1.00 98.75 191 A 1 
ATOM 1505 C CG  . GLN A 1 191 ? -8.313  28.202  -12.304 1.00 98.35 191 A 1 
ATOM 1506 C CD  . GLN A 1 191 ? -7.533  27.647  -11.115 1.00 98.68 191 A 1 
ATOM 1507 O OE1 . GLN A 1 191 ? -6.756  26.713  -11.224 1.00 96.56 191 A 1 
ATOM 1508 N NE2 . GLN A 1 191 ? -7.694  28.196  -9.935  1.00 96.45 191 A 1 
ATOM 1509 N N   . GLU A 1 192 ? -11.875 27.355  -13.025 1.00 98.81 192 A 1 
ATOM 1510 C CA  . GLU A 1 192 ? -13.089 28.089  -12.657 1.00 98.75 192 A 1 
ATOM 1511 C C   . GLU A 1 192 ? -14.101 27.195  -11.932 1.00 98.81 192 A 1 
ATOM 1512 O O   . GLU A 1 192 ? -14.839 27.649  -11.054 1.00 98.55 192 A 1 
ATOM 1513 C CB  . GLU A 1 192 ? -13.770 28.679  -13.907 1.00 98.39 192 A 1 
ATOM 1514 C CG  . GLU A 1 192 ? -12.916 29.673  -14.716 1.00 88.73 192 A 1 
ATOM 1515 C CD  . GLU A 1 192 ? -11.985 29.029  -15.754 1.00 83.27 192 A 1 
ATOM 1516 O OE1 . GLU A 1 192 ? -11.452 29.795  -16.580 1.00 73.92 192 A 1 
ATOM 1517 O OE2 . GLU A 1 192 ? -11.858 27.786  -15.762 1.00 75.50 192 A 1 
ATOM 1518 N N   . ARG A 1 193 ? -14.157 25.909  -12.281 1.00 98.83 193 A 1 
ATOM 1519 C CA  . ARG A 1 193 ? -15.001 24.921  -11.602 1.00 98.85 193 A 1 
ATOM 1520 C C   . ARG A 1 193 ? -14.482 24.584  -10.204 1.00 98.88 193 A 1 
ATOM 1521 O O   . ARG A 1 193 ? -15.285 24.446  -9.284  1.00 98.75 193 A 1 
ATOM 1522 C CB  . ARG A 1 193 ? -15.113 23.660  -12.461 1.00 98.76 193 A 1 
ATOM 1523 C CG  . ARG A 1 193 ? -15.948 23.903  -13.726 1.00 98.18 193 A 1 
ATOM 1524 C CD  . ARG A 1 193 ? -15.973 22.636  -14.594 1.00 97.36 193 A 1 
ATOM 1525 N NE  . ARG A 1 193 ? -16.718 21.562  -13.908 1.00 94.47 193 A 1 
ATOM 1526 C CZ  . ARG A 1 193 ? -16.652 20.271  -14.145 1.00 93.25 193 A 1 
ATOM 1527 N NH1 . ARG A 1 193 ? -15.887 19.760  -15.070 1.00 86.73 193 A 1 
ATOM 1528 N NH2 . ARG A 1 193 ? -17.374 19.462  -13.435 1.00 85.50 193 A 1 
ATOM 1529 N N   . ALA A 1 194 ? -13.168 24.477  -10.033 1.00 98.85 194 A 1 
ATOM 1530 C CA  . ALA A 1 194 ? -12.544 24.263  -8.730  1.00 98.84 194 A 1 
ATOM 1531 C C   . ALA A 1 194 ? -12.803 25.446  -7.782  1.00 98.84 194 A 1 
ATOM 1532 O O   . ALA A 1 194 ? -13.212 25.236  -6.641  1.00 98.73 194 A 1 
ATOM 1533 C CB  . ALA A 1 194 ? -11.049 24.004  -8.940  1.00 98.78 194 A 1 
ATOM 1534 N N   . GLU A 1 195 ? -12.671 26.689  -8.270  1.00 98.83 195 A 1 
ATOM 1535 C CA  . GLU A 1 195 ? -12.963 27.922  -7.514  1.00 98.76 195 A 1 
ATOM 1536 C C   . GLU A 1 195 ? -14.429 28.009  -7.061  1.00 98.74 195 A 1 
ATOM 1537 O O   . GLU A 1 195 ? -14.726 28.496  -5.971  1.00 98.45 195 A 1 
ATOM 1538 C CB  . GLU A 1 195 ? -12.629 29.136  -8.389  1.00 98.62 195 A 1 
ATOM 1539 C CG  . GLU A 1 195 ? -11.116 29.323  -8.554  1.00 97.63 195 A 1 
ATOM 1540 C CD  . GLU A 1 195 ? -10.739 30.329  -9.650  1.00 97.49 195 A 1 
ATOM 1541 O OE1 . GLU A 1 195 ? -9.518  30.411  -9.931  1.00 92.00 195 A 1 
ATOM 1542 O OE2 . GLU A 1 195 ? -11.645 30.972  -10.227 1.00 93.51 195 A 1 
ATOM 1543 N N   . LYS A 1 196 ? -15.363 27.476  -7.857  1.00 98.61 196 A 1 
ATOM 1544 C CA  . LYS A 1 196 ? -16.792 27.372  -7.508  1.00 98.55 196 A 1 
ATOM 1545 C C   . LYS A 1 196 ? -17.110 26.212  -6.556  1.00 98.55 196 A 1 
ATOM 1546 O O   . LYS A 1 196 ? -18.263 26.065  -6.146  1.00 98.00 196 A 1 
ATOM 1547 C CB  . LYS A 1 196 ? -17.615 27.262  -8.792  1.00 98.33 196 A 1 
ATOM 1548 C CG  . LYS A 1 196 ? -17.600 28.565  -9.595  1.00 96.53 196 A 1 
ATOM 1549 C CD  . LYS A 1 196 ? -18.218 28.304  -10.968 1.00 94.53 196 A 1 
ATOM 1550 C CE  . LYS A 1 196 ? -18.025 29.521  -11.862 1.00 89.86 196 A 1 
ATOM 1551 N NZ  . LYS A 1 196 ? -18.389 29.185  -13.259 1.00 81.77 196 A 1 
ATOM 1552 N N   . GLY A 1 197 ? -16.138 25.370  -6.203  1.00 98.51 197 A 1 
ATOM 1553 C CA  . GLY A 1 197 ? -16.351 24.177  -5.380  1.00 98.40 197 A 1 
ATOM 1554 C C   . GLY A 1 197 ? -17.122 23.058  -6.092  1.00 98.57 197 A 1 
ATOM 1555 O O   . GLY A 1 197 ? -17.756 22.222  -5.438  1.00 98.08 197 A 1 
ATOM 1556 N N   . GLU A 1 198 ? -17.110 23.053  -7.422  1.00 98.70 198 A 1 
ATOM 1557 C CA  . GLU A 1 198 ? -17.720 22.008  -8.255  1.00 98.75 198 A 1 
ATOM 1558 C C   . GLU A 1 198 ? -16.807 20.784  -8.405  1.00 98.82 198 A 1 
ATOM 1559 O O   . GLU A 1 198 ? -17.294 19.700  -8.735  1.00 98.59 198 A 1 
ATOM 1560 C CB  . GLU A 1 198 ? -18.049 22.561  -9.651  1.00 98.64 198 A 1 
ATOM 1561 C CG  . GLU A 1 198 ? -19.096 23.690  -9.654  1.00 97.97 198 A 1 
ATOM 1562 C CD  . GLU A 1 198 ? -19.349 24.271  -11.058 1.00 97.67 198 A 1 
ATOM 1563 O OE1 . GLU A 1 198 ? -20.039 25.315  -11.142 1.00 93.40 198 A 1 
ATOM 1564 O OE2 . GLU A 1 198 ? -18.849 23.698  -12.056 1.00 94.29 198 A 1 
ATOM 1565 N N   . LEU A 1 199 ? -15.504 20.946  -8.165  1.00 98.80 199 A 1 
ATOM 1566 C CA  . LEU A 1 199 ? -14.510 19.880  -8.230  1.00 98.86 199 A 1 
ATOM 1567 C C   . LEU A 1 199 ? -13.991 19.531  -6.837  1.00 98.86 199 A 1 
ATOM 1568 O O   . LEU A 1 199 ? -13.872 20.396  -5.969  1.00 98.71 199 A 1 
ATOM 1569 C CB  . LEU A 1 199 ? -13.353 20.268  -9.174  1.00 98.83 199 A 1 
ATOM 1570 C CG  . LEU A 1 199 ? -13.773 20.607  -10.613 1.00 98.66 199 A 1 
ATOM 1571 C CD1 . LEU A 1 199 ? -12.527 20.846  -11.463 1.00 98.43 199 A 1 
ATOM 1572 C CD2 . LEU A 1 199 ? -14.598 19.496  -11.270 1.00 98.45 199 A 1 
ATOM 1573 N N   . LEU A 1 200 ? -13.660 18.261  -6.640  1.00 98.86 200 A 1 
ATOM 1574 C CA  . LEU A 1 200 ? -12.991 17.745  -5.453  1.00 98.88 200 A 1 
ATOM 1575 C C   . LEU A 1 200 ? -11.645 17.133  -5.851  1.00 98.90 200 A 1 
ATOM 1576 O O   . LEU A 1 200 ? -11.527 16.523  -6.915  1.00 98.81 200 A 1 
ATOM 1577 C CB  . LEU A 1 200 ? -13.885 16.712  -4.747  1.00 98.83 200 A 1 
ATOM 1578 C CG  . LEU A 1 200 ? -15.242 17.244  -4.243  1.00 98.58 200 A 1 
ATOM 1579 C CD1 . LEU A 1 200 ? -16.009 16.109  -3.565  1.00 98.02 200 A 1 
ATOM 1580 C CD2 . LEU A 1 200 ? -15.097 18.386  -3.241  1.00 97.94 200 A 1 
ATOM 1581 N N   . PHE A 1 201 ? -10.664 17.275  -4.975  1.00 98.87 201 A 1 
ATOM 1582 C CA  . PHE A 1 201 ? -9.377  16.593  -5.054  1.00 98.88 201 A 1 
ATOM 1583 C C   . PHE A 1 201 ? -9.274  15.524  -3.963  1.00 98.90 201 A 1 
ATOM 1584 O O   . PHE A 1 201 ? -9.795  15.701  -2.855  1.00 98.81 201 A 1 
ATOM 1585 C CB  . PHE A 1 201 ? -8.235  17.621  -4.951  1.00 98.80 201 A 1 
ATOM 1586 C CG  . PHE A 1 201 ? -6.921  17.057  -4.441  1.00 98.74 201 A 1 
ATOM 1587 C CD1 . PHE A 1 201 ? -6.508  17.313  -3.116  1.00 98.12 201 A 1 
ATOM 1588 C CD2 . PHE A 1 201 ? -6.148  16.211  -5.255  1.00 98.23 201 A 1 
ATOM 1589 C CE1 . PHE A 1 201 ? -5.327  16.732  -2.614  1.00 97.95 201 A 1 
ATOM 1590 C CE2 . PHE A 1 201 ? -4.969  15.630  -4.751  1.00 97.79 201 A 1 
ATOM 1591 C CZ  . PHE A 1 201 ? -4.553  15.890  -3.429  1.00 98.12 201 A 1 
ATOM 1592 N N   . GLY A 1 202 ? -8.565  14.466  -4.249  1.00 98.66 202 A 1 
ATOM 1593 C CA  . GLY A 1 202 ? -8.093  13.529  -3.248  1.00 98.64 202 A 1 
ATOM 1594 C C   . GLY A 1 202 ? -6.976  12.633  -3.758  1.00 98.73 202 A 1 
ATOM 1595 O O   . GLY A 1 202 ? -6.827  12.410  -4.965  1.00 98.44 202 A 1 
ATOM 1596 N N   . THR A 1 203 ? -6.208  12.108  -2.821  1.00 98.51 203 A 1 
ATOM 1597 C CA  . THR A 1 203 ? -5.428  10.887  -3.023  1.00 98.59 203 A 1 
ATOM 1598 C C   . THR A 1 203 ? -6.355  9.659   -3.035  1.00 98.66 203 A 1 
ATOM 1599 O O   . THR A 1 203 ? -7.580  9.778   -2.882  1.00 98.48 203 A 1 
ATOM 1600 C CB  . THR A 1 203 ? -4.318  10.784  -1.963  1.00 98.39 203 A 1 
ATOM 1601 O OG1 . THR A 1 203 ? -4.821  11.138  -0.694  1.00 97.16 203 A 1 
ATOM 1602 C CG2 . THR A 1 203 ? -3.183  11.757  -2.273  1.00 96.80 203 A 1 
ATOM 1603 N N   . ILE A 1 204 ? -5.809  8.477   -3.276  1.00 98.64 204 A 1 
ATOM 1604 C CA  . ILE A 1 204 ? -6.621  7.266   -3.493  1.00 98.70 204 A 1 
ATOM 1605 C C   . ILE A 1 204 ? -7.466  6.883   -2.266  1.00 98.73 204 A 1 
ATOM 1606 O O   . ILE A 1 204 ? -8.610  6.458   -2.435  1.00 98.62 204 A 1 
ATOM 1607 C CB  . ILE A 1 204 ? -5.712  6.116   -3.971  1.00 98.61 204 A 1 
ATOM 1608 C CG1 . ILE A 1 204 ? -5.122  6.383   -5.376  1.00 98.10 204 A 1 
ATOM 1609 C CG2 . ILE A 1 204 ? -6.442  4.769   -3.956  1.00 98.33 204 A 1 
ATOM 1610 C CD1 . ILE A 1 204 ? -6.138  6.521   -6.521  1.00 97.13 204 A 1 
ATOM 1611 N N   . ASP A 1 205 ? -6.969  7.085   -1.040  1.00 98.66 205 A 1 
ATOM 1612 C CA  . ASP A 1 205 ? -7.740  6.939   0.203   1.00 98.70 205 A 1 
ATOM 1613 C C   . ASP A 1 205 ? -9.019  7.786   0.171   1.00 98.73 205 A 1 
ATOM 1614 O O   . ASP A 1 205 ? -10.128 7.264   0.345   1.00 98.45 205 A 1 
ATOM 1615 C CB  . ASP A 1 205 ? -6.858  7.335   1.407   1.00 98.60 205 A 1 
ATOM 1616 C CG  . ASP A 1 205 ? -6.368  8.783   1.326   1.00 98.25 205 A 1 
ATOM 1617 O OD1 . ASP A 1 205 ? -5.723  9.128   0.312   1.00 96.41 205 A 1 
ATOM 1618 O OD2 . ASP A 1 205 ? -6.714  9.583   2.212   1.00 96.86 205 A 1 
ATOM 1619 N N   . THR A 1 206 ? -8.885  9.067   -0.153  1.00 98.79 206 A 1 
ATOM 1620 C CA  . THR A 1 206 ? -9.989  10.032  -0.253  1.00 98.82 206 A 1 
ATOM 1621 C C   . THR A 1 206 ? -11.002 9.603   -1.309  1.00 98.80 206 A 1 
ATOM 1622 O O   . THR A 1 206 ? -12.213 9.621   -1.064  1.00 98.67 206 A 1 
ATOM 1623 C CB  . THR A 1 206 ? -9.458  11.420  -0.623  1.00 98.77 206 A 1 
ATOM 1624 O OG1 . THR A 1 206 ? -8.440  11.826  0.255   1.00 97.63 206 A 1 
ATOM 1625 C CG2 . THR A 1 206 ? -10.551 12.485  -0.557  1.00 97.91 206 A 1 
ATOM 1626 N N   . TRP A 1 207 ? -10.511 9.184   -2.475  1.00 98.74 207 A 1 
ATOM 1627 C CA  . TRP A 1 207 ? -11.352 8.679   -3.557  1.00 98.70 207 A 1 
ATOM 1628 C C   . TRP A 1 207 ? -12.161 7.460   -3.116  1.00 98.66 207 A 1 
ATOM 1629 O O   . TRP A 1 207 ? -13.379 7.423   -3.317  1.00 98.42 207 A 1 
ATOM 1630 C CB  . TRP A 1 207 ? -10.474 8.352   -4.771  1.00 98.61 207 A 1 
ATOM 1631 C CG  . TRP A 1 207 ? -11.184 7.649   -5.888  1.00 98.58 207 A 1 
ATOM 1632 C CD1 . TRP A 1 207 ? -10.881 6.428   -6.375  1.00 98.18 207 A 1 
ATOM 1633 C CD2 . TRP A 1 207 ? -12.320 8.124   -6.676  1.00 98.59 207 A 1 
ATOM 1634 N NE1 . TRP A 1 207 ? -11.724 6.118   -7.423  1.00 98.03 207 A 1 
ATOM 1635 C CE2 . TRP A 1 207 ? -12.628 7.132   -7.652  1.00 98.36 207 A 1 
ATOM 1636 C CE3 . TRP A 1 207 ? -13.102 9.298   -6.672  1.00 98.25 207 A 1 
ATOM 1637 C CZ2 . TRP A 1 207 ? -13.649 7.310   -8.602  1.00 98.07 207 A 1 
ATOM 1638 C CZ3 . TRP A 1 207 ? -14.137 9.481   -7.615  1.00 97.77 207 A 1 
ATOM 1639 C CH2 . TRP A 1 207 ? -14.401 8.492   -8.582  1.00 97.64 207 A 1 
ATOM 1640 N N   . LEU A 1 208 ? -11.534 6.477   -2.460  1.00 98.60 208 A 1 
ATOM 1641 C CA  . LEU A 1 208 ? -12.197 5.252   -2.013  1.00 98.56 208 A 1 
ATOM 1642 C C   . LEU A 1 208 ? -13.231 5.517   -0.913  1.00 98.51 208 A 1 
ATOM 1643 O O   . LEU A 1 208 ? -14.348 5.009   -1.009  1.00 98.38 208 A 1 
ATOM 1644 C CB  . LEU A 1 208 ? -11.149 4.225   -1.555  1.00 98.56 208 A 1 
ATOM 1645 C CG  . LEU A 1 208 ? -10.255 3.674   -2.676  1.00 98.22 208 A 1 
ATOM 1646 C CD1 . LEU A 1 208 ? -9.316  2.620   -2.087  1.00 97.84 208 A 1 
ATOM 1647 C CD2 . LEU A 1 208 ? -11.048 3.041   -3.825  1.00 97.74 208 A 1 
ATOM 1648 N N   . VAL A 1 209 ? -12.913 6.351   0.089   1.00 98.65 209 A 1 
ATOM 1649 C CA  . VAL A 1 209 ? -13.881 6.747   1.132   1.00 98.66 209 A 1 
ATOM 1650 C C   . VAL A 1 209 ? -15.076 7.464   0.509   1.00 98.56 209 A 1 
ATOM 1651 O O   . VAL A 1 209 ? -16.223 7.128   0.813   1.00 98.33 209 A 1 
ATOM 1652 C CB  . VAL A 1 209 ? -13.228 7.635   2.206   1.00 98.53 209 A 1 
ATOM 1653 C CG1 . VAL A 1 209 ? -14.268 8.153   3.217   1.00 97.49 209 A 1 
ATOM 1654 C CG2 . VAL A 1 209 ? -12.198 6.842   3.000   1.00 97.59 209 A 1 
ATOM 1655 N N   . TRP A 1 210 ? -14.821 8.404   -0.403  1.00 98.66 210 A 1 
ATOM 1656 C CA  . TRP A 1 210 ? -15.887 9.127   -1.086  1.00 98.58 210 A 1 
ATOM 1657 C C   . TRP A 1 210 ? -16.797 8.179   -1.874  1.00 98.48 210 A 1 
ATOM 1658 O O   . TRP A 1 210 ? -18.021 8.275   -1.777  1.00 98.11 210 A 1 
ATOM 1659 C CB  . TRP A 1 210 ? -15.257 10.212  -1.971  1.00 98.43 210 A 1 
ATOM 1660 C CG  . TRP A 1 210 ? -16.246 11.165  -2.570  1.00 98.04 210 A 1 
ATOM 1661 C CD1 . TRP A 1 210 ? -16.630 12.348  -2.043  1.00 96.37 210 A 1 
ATOM 1662 C CD2 . TRP A 1 210 ? -17.029 11.000  -3.780  1.00 97.69 210 A 1 
ATOM 1663 N NE1 . TRP A 1 210 ? -17.602 12.926  -2.830  1.00 95.97 210 A 1 
ATOM 1664 C CE2 . TRP A 1 210 ? -17.906 12.124  -3.902  1.00 97.19 210 A 1 
ATOM 1665 C CE3 . TRP A 1 210 ? -17.110 10.000  -4.771  1.00 96.11 210 A 1 
ATOM 1666 C CZ2 . TRP A 1 210 ? -18.850 12.224  -4.937  1.00 95.92 210 A 1 
ATOM 1667 C CZ3 . TRP A 1 210 ? -18.048 10.101  -5.816  1.00 93.89 210 A 1 
ATOM 1668 C CH2 . TRP A 1 210 ? -18.919 11.200  -5.889  1.00 94.01 210 A 1 
ATOM 1669 N N   . LYS A 1 211 ? -16.233 7.209   -2.593  1.00 98.17 211 A 1 
ATOM 1670 C CA  . LYS A 1 211 ? -17.016 6.202   -3.336  1.00 98.03 211 A 1 
ATOM 1671 C C   . LYS A 1 211 ? -17.794 5.265   -2.409  1.00 97.97 211 A 1 
ATOM 1672 O O   . LYS A 1 211 ? -18.992 5.090   -2.612  1.00 97.59 211 A 1 
ATOM 1673 C CB  . LYS A 1 211 ? -16.108 5.400   -4.284  1.00 97.99 211 A 1 
ATOM 1674 C CG  . LYS A 1 211 ? -15.509 6.216   -5.441  1.00 97.18 211 A 1 
ATOM 1675 C CD  . LYS A 1 211 ? -16.515 6.846   -6.405  1.00 95.74 211 A 1 
ATOM 1676 C CE  . LYS A 1 211 ? -17.269 5.791   -7.217  1.00 92.82 211 A 1 
ATOM 1677 N NZ  . LYS A 1 211 ? -18.105 6.434   -8.261  1.00 89.59 211 A 1 
ATOM 1678 N N   . LEU A 1 212 ? -17.153 4.702   -1.383  1.00 97.39 212 A 1 
ATOM 1679 C CA  . LEU A 1 212 ? -17.773 3.767   -0.434  1.00 97.16 212 A 1 
ATOM 1680 C C   . LEU A 1 212 ? -18.938 4.400   0.337   1.00 97.05 212 A 1 
ATOM 1681 O O   . LEU A 1 212 ? -19.947 3.735   0.590   1.00 96.68 212 A 1 
ATOM 1682 C CB  . LEU A 1 212 ? -16.697 3.266   0.549   1.00 97.23 212 A 1 
ATOM 1683 C CG  . LEU A 1 212 ? -15.734 2.219   -0.038  1.00 96.63 212 A 1 
ATOM 1684 C CD1 . LEU A 1 212 ? -14.535 2.034   0.893   1.00 95.91 212 A 1 
ATOM 1685 C CD2 . LEU A 1 212 ? -16.421 0.857   -0.198  1.00 95.62 212 A 1 
ATOM 1686 N N   . THR A 1 213 ? -18.829 5.693   0.672   1.00 97.64 213 A 1 
ATOM 1687 C CA  . THR A 1 213 ? -19.866 6.468   1.386   1.00 97.58 213 A 1 
ATOM 1688 C C   . THR A 1 213 ? -20.923 7.076   0.458   1.00 97.31 213 A 1 
ATOM 1689 O O   . THR A 1 213 ? -21.810 7.794   0.915   1.00 96.86 213 A 1 
ATOM 1690 C CB  . THR A 1 213 ? -19.247 7.556   2.270   1.00 97.63 213 A 1 
ATOM 1691 O OG1 . THR A 1 213 ? -18.517 8.469   1.491   1.00 96.92 213 A 1 
ATOM 1692 C CG2 . THR A 1 213 ? -18.322 6.978   3.340   1.00 96.72 213 A 1 
ATOM 1693 N N   . GLY A 1 214 ? -20.862 6.797   -0.842  1.00 97.13 214 A 1 
ATOM 1694 C CA  . GLY A 1 214 ? -21.821 7.326   -1.813  1.00 96.64 214 A 1 
ATOM 1695 C C   . GLY A 1 214 ? -21.739 8.844   -2.000  1.00 96.91 214 A 1 
ATOM 1696 O O   . GLY A 1 214 ? -22.751 9.467   -2.308  1.00 95.67 214 A 1 
ATOM 1697 N N   . GLY A 1 215 ? -20.553 9.430   -1.803  1.00 97.51 215 A 1 
ATOM 1698 C CA  . GLY A 1 215 ? -20.300 10.867  -1.970  1.00 97.50 215 A 1 
ATOM 1699 C C   . GLY A 1 215 ? -20.562 11.722  -0.727  1.00 97.69 215 A 1 
ATOM 1700 O O   . GLY A 1 215 ? -20.589 12.944  -0.834  1.00 96.63 215 A 1 
ATOM 1701 N N   . GLU A 1 216 ? -20.771 11.109  0.437   1.00 97.58 216 A 1 
ATOM 1702 C CA  . GLU A 1 216 ? -21.088 11.839  1.678   1.00 97.40 216 A 1 
ATOM 1703 C C   . GLU A 1 216 ? -19.851 12.272  2.471   1.00 97.83 216 A 1 
ATOM 1704 O O   . GLU A 1 216 ? -19.921 13.242  3.229   1.00 96.92 216 A 1 
ATOM 1705 C CB  . GLU A 1 216 ? -21.996 10.980  2.563   1.00 96.31 216 A 1 
ATOM 1706 C CG  . GLU A 1 216 ? -23.390 10.848  1.932   1.00 91.64 216 A 1 
ATOM 1707 C CD  . GLU A 1 216 ? -24.358 10.012  2.777   1.00 88.36 216 A 1 
ATOM 1708 O OE1 . GLU A 1 216 ? -25.533 9.870   2.360   1.00 79.00 216 A 1 
ATOM 1709 O OE2 . GLU A 1 216 ? -23.942 9.352   3.759   1.00 81.41 216 A 1 
ATOM 1710 N N   . THR A 1 217 ? -18.729 11.585  2.300   1.00 98.19 217 A 1 
ATOM 1711 C CA  . THR A 1 217 ? -17.512 11.833  3.074   1.00 98.49 217 A 1 
ATOM 1712 C C   . THR A 1 217 ? -16.349 12.187  2.153   1.00 98.63 217 A 1 
ATOM 1713 O O   . THR A 1 217 ? -15.910 11.363  1.352   1.00 98.36 217 A 1 
ATOM 1714 C CB  . THR A 1 217 ? -17.177 10.623  3.957   1.00 98.29 217 A 1 
ATOM 1715 O OG1 . THR A 1 217 ? -18.275 10.316  4.796   1.00 96.55 217 A 1 
ATOM 1716 C CG2 . THR A 1 217 ? -15.991 10.896  4.874   1.00 96.47 217 A 1 
ATOM 1717 N N   . HIS A 1 218 ? -15.831 13.407  2.306   1.00 98.63 218 A 1 
ATOM 1718 C CA  . HIS A 1 218 ? -14.634 13.894  1.619   1.00 98.80 218 A 1 
ATOM 1719 C C   . HIS A 1 218 ? -13.532 14.148  2.658   1.00 98.84 218 A 1 
ATOM 1720 O O   . HIS A 1 218 ? -13.485 15.201  3.297   1.00 98.70 218 A 1 
ATOM 1721 C CB  . HIS A 1 218 ? -14.992 15.138  0.788   1.00 98.71 218 A 1 
ATOM 1722 C CG  . HIS A 1 218 ? -13.850 15.672  -0.041  1.00 98.78 218 A 1 
ATOM 1723 N ND1 . HIS A 1 218 ? -13.549 17.015  -0.225  1.00 94.29 218 A 1 
ATOM 1724 C CD2 . HIS A 1 218 ? -12.964 14.935  -0.773  1.00 94.89 218 A 1 
ATOM 1725 C CE1 . HIS A 1 218 ? -12.500 17.073  -1.051  1.00 95.97 218 A 1 
ATOM 1726 N NE2 . HIS A 1 218 ? -12.119 15.834  -1.406  1.00 96.80 218 A 1 
ATOM 1727 N N   . VAL A 1 219 ? -12.703 13.142  2.883   1.00 98.86 219 A 1 
ATOM 1728 C CA  . VAL A 1 219 ? -11.703 13.096  3.957   1.00 98.89 219 A 1 
ATOM 1729 C C   . VAL A 1 219 ? -10.435 12.387  3.483   1.00 98.92 219 A 1 
ATOM 1730 O O   . VAL A 1 219 ? -10.518 11.485  2.646   1.00 98.77 219 A 1 
ATOM 1731 C CB  . VAL A 1 219 ? -12.315 12.426  5.209   1.00 98.62 219 A 1 
ATOM 1732 C CG1 . VAL A 1 219 ? -12.573 10.924  5.034   1.00 95.80 219 A 1 
ATOM 1733 C CG2 . VAL A 1 219 ? -11.470 12.626  6.464   1.00 95.59 219 A 1 
ATOM 1734 N N   . THR A 1 220 ? -9.282  12.788  4.006   1.00 98.83 220 A 1 
ATOM 1735 C CA  . THR A 1 220 ? -7.996  12.081  3.910   1.00 98.85 220 A 1 
ATOM 1736 C C   . THR A 1 220 ? -7.406  11.909  5.308   1.00 98.84 220 A 1 
ATOM 1737 O O   . THR A 1 220 ? -7.865  12.546  6.260   1.00 98.68 220 A 1 
ATOM 1738 C CB  . THR A 1 220 ? -7.036  12.823  2.967   1.00 98.75 220 A 1 
ATOM 1739 O OG1 . THR A 1 220 ? -5.897  12.052  2.680   1.00 98.19 220 A 1 
ATOM 1740 C CG2 . THR A 1 220 ? -6.537  14.159  3.530   1.00 98.14 220 A 1 
ATOM 1741 N N   . ASP A 1 221 ? -6.404  11.067  5.464   1.00 98.87 221 A 1 
ATOM 1742 C CA  . ASP A 1 221 ? -5.675  10.900  6.722   1.00 98.87 221 A 1 
ATOM 1743 C C   . ASP A 1 221 ? -4.358  11.702  6.751   1.00 98.90 221 A 1 
ATOM 1744 O O   . ASP A 1 221 ? -3.842  12.136  5.720   1.00 98.75 221 A 1 
ATOM 1745 C CB  . ASP A 1 221 ? -5.453  9.404   6.979   1.00 98.75 221 A 1 
ATOM 1746 C CG  . ASP A 1 221 ? -4.321  8.867   6.116   1.00 98.51 221 A 1 
ATOM 1747 O OD1 . ASP A 1 221 ? -4.557  8.545   4.940   1.00 96.86 221 A 1 
ATOM 1748 O OD2 . ASP A 1 221 ? -3.169  8.847   6.606   1.00 96.93 221 A 1 
ATOM 1749 N N   . TYR A 1 222 ? -3.783  11.888  7.950   1.00 98.84 222 A 1 
ATOM 1750 C CA  . TYR A 1 222 ? -2.534  12.637  8.126   1.00 98.84 222 A 1 
ATOM 1751 C C   . TYR A 1 222 ? -1.362  12.096  7.298   1.00 98.84 222 A 1 
ATOM 1752 O O   . TYR A 1 222 ? -0.557  12.885  6.799   1.00 98.69 222 A 1 
ATOM 1753 C CB  . TYR A 1 222 ? -2.131  12.638  9.606   1.00 98.74 222 A 1 
ATOM 1754 C CG  . TYR A 1 222 ? -2.932  13.574  10.488  1.00 98.59 222 A 1 
ATOM 1755 C CD1 . TYR A 1 222 ? -2.976  14.952  10.191  1.00 97.86 222 A 1 
ATOM 1756 C CD2 . TYR A 1 222 ? -3.599  13.086  11.630  1.00 97.93 222 A 1 
ATOM 1757 C CE1 . TYR A 1 222 ? -3.700  15.832  11.014  1.00 97.27 222 A 1 
ATOM 1758 C CE2 . TYR A 1 222 ? -4.323  13.964  12.456  1.00 97.19 222 A 1 
ATOM 1759 C CZ  . TYR A 1 222 ? -4.378  15.340  12.147  1.00 97.46 222 A 1 
ATOM 1760 O OH  . TYR A 1 222 ? -5.083  16.191  12.939  1.00 95.97 222 A 1 
ATOM 1761 N N   . SER A 1 223 ? -1.245  10.778  7.152   1.00 98.77 223 A 1 
ATOM 1762 C CA  . SER A 1 223 ? -0.116  10.175  6.440   1.00 98.75 223 A 1 
ATOM 1763 C C   . SER A 1 223 ? -0.172  10.471  4.939   1.00 98.74 223 A 1 
ATOM 1764 O O   . SER A 1 223 ? 0.815   10.947  4.380   1.00 98.48 223 A 1 
ATOM 1765 C CB  . SER A 1 223 ? -0.007  8.679   6.745   1.00 98.55 223 A 1 
ATOM 1766 O OG  . SER A 1 223 ? -0.977  7.911   6.081   1.00 97.96 223 A 1 
ATOM 1767 N N   . ASN A 1 224 ? -1.336  10.318  4.306   1.00 98.65 224 A 1 
ATOM 1768 C CA  . ASN A 1 224 ? -1.550  10.699  2.911   1.00 98.71 224 A 1 
ATOM 1769 C C   . ASN A 1 224 ? -1.452  12.223  2.708   1.00 98.73 224 A 1 
ATOM 1770 O O   . ASN A 1 224 ? -0.772  12.681  1.785   1.00 98.59 224 A 1 
ATOM 1771 C CB  . ASN A 1 224 ? -2.908  10.155  2.441   1.00 98.69 224 A 1 
ATOM 1772 C CG  . ASN A 1 224 ? -2.816  8.719   1.967   1.00 98.56 224 A 1 
ATOM 1773 O OD1 . ASN A 1 224 ? -2.258  8.428   0.915   1.00 96.47 224 A 1 
ATOM 1774 N ND2 . ASN A 1 224 ? -3.366  7.787   2.703   1.00 96.37 224 A 1 
ATOM 1775 N N   . ALA A 1 225 ? -2.071  13.029  3.592   1.00 98.83 225 A 1 
ATOM 1776 C CA  . ALA A 1 225 ? -2.010  14.492  3.514   1.00 98.85 225 A 1 
ATOM 1777 C C   . ALA A 1 225 ? -0.562  15.012  3.547   1.00 98.83 225 A 1 
ATOM 1778 O O   . ALA A 1 225 ? -0.186  15.842  2.716   1.00 98.73 225 A 1 
ATOM 1779 C CB  . ALA A 1 225 ? -2.842  15.093  4.651   1.00 98.81 225 A 1 
ATOM 1780 N N   . SER A 1 226 ? 0.269   14.471  4.445   1.00 98.76 226 A 1 
ATOM 1781 C CA  . SER A 1 226 ? 1.682   14.860  4.576   1.00 98.71 226 A 1 
ATOM 1782 C C   . SER A 1 226 ? 2.537   14.551  3.338   1.00 98.62 226 A 1 
ATOM 1783 O O   . SER A 1 226 ? 3.629   15.090  3.200   1.00 98.16 226 A 1 
ATOM 1784 C CB  . SER A 1 226 ? 2.298   14.220  5.827   1.00 98.51 226 A 1 
ATOM 1785 O OG  . SER A 1 226 ? 2.458   12.825  5.680   1.00 96.81 226 A 1 
ATOM 1786 N N   . ARG A 1 227 ? 2.036   13.751  2.411   1.00 98.19 227 A 1 
ATOM 1787 C CA  . ARG A 1 227 ? 2.703   13.382  1.147   1.00 98.01 227 A 1 
ATOM 1788 C C   . ARG A 1 227 ? 2.212   14.177  -0.066  1.00 98.30 227 A 1 
ATOM 1789 O O   . ARG A 1 227 ? 2.633   13.923  -1.191  1.00 97.43 227 A 1 
ATOM 1790 C CB  . ARG A 1 227 ? 2.551   11.871  0.942   1.00 97.05 227 A 1 
ATOM 1791 C CG  . ARG A 1 227 ? 3.214   11.046  2.055   1.00 94.82 227 A 1 
ATOM 1792 C CD  . ARG A 1 227 ? 4.741   11.228  2.121   1.00 93.16 227 A 1 
ATOM 1793 N NE  . ARG A 1 227 ? 5.365   10.771  0.870   1.00 91.75 227 A 1 
ATOM 1794 C CZ  . ARG A 1 227 ? 6.628   10.434  0.710   1.00 92.17 227 A 1 
ATOM 1795 N NH1 . ARG A 1 227 ? 7.511   10.589  1.654   1.00 85.74 227 A 1 
ATOM 1796 N NH2 . ARG A 1 227 ? 7.014   9.908   -0.411  1.00 87.93 227 A 1 
ATOM 1797 N N   . THR A 1 228 ? 1.343   15.146  0.138   1.00 98.66 228 A 1 
ATOM 1798 C CA  . THR A 1 228 ? 0.801   15.947  -0.975  1.00 98.71 228 A 1 
ATOM 1799 C C   . THR A 1 228 ? 1.707   17.102  -1.406  1.00 98.68 228 A 1 
ATOM 1800 O O   . THR A 1 228 ? 1.540   17.594  -2.517  1.00 98.47 228 A 1 
ATOM 1801 C CB  . THR A 1 228 ? -0.583  16.518  -0.639  1.00 98.69 228 A 1 
ATOM 1802 O OG1 . THR A 1 228 ? -0.485  17.390  0.466   1.00 98.31 228 A 1 
ATOM 1803 C CG2 . THR A 1 228 ? -1.620  15.437  -0.343  1.00 98.16 228 A 1 
ATOM 1804 N N   . MET A 1 229 ? 2.638   17.557  -0.540  1.00 98.80 229 A 1 
ATOM 1805 C CA  . MET A 1 229 ? 3.358   18.834  -0.667  1.00 98.83 229 A 1 
ATOM 1806 C C   . MET A 1 229 ? 2.442   20.076  -0.523  1.00 98.87 229 A 1 
ATOM 1807 O O   . MET A 1 229 ? 2.859   21.188  -0.797  1.00 98.74 229 A 1 
ATOM 1808 C CB  . MET A 1 229 ? 4.220   18.828  -1.951  1.00 98.71 229 A 1 
ATOM 1809 C CG  . MET A 1 229 ? 5.408   19.787  -1.959  1.00 98.03 229 A 1 
ATOM 1810 S SD  . MET A 1 229 ? 6.334   19.752  -3.527  1.00 97.41 229 A 1 
ATOM 1811 C CE  . MET A 1 229 ? 5.266   20.767  -4.574  1.00 93.91 229 A 1 
ATOM 1812 N N   . LEU A 1 230 ? 1.202   19.897  -0.084  1.00 98.86 230 A 1 
ATOM 1813 C CA  . LEU A 1 230 ? 0.223   20.961  0.203   1.00 98.87 230 A 1 
ATOM 1814 C C   . LEU A 1 230 ? -0.079  21.095  1.700   1.00 98.89 230 A 1 
ATOM 1815 O O   . LEU A 1 230 ? -0.756  22.035  2.109   1.00 98.78 230 A 1 
ATOM 1816 C CB  . LEU A 1 230 ? -1.092  20.669  -0.548  1.00 98.83 230 A 1 
ATOM 1817 C CG  . LEU A 1 230 ? -0.986  20.626  -2.079  1.00 98.67 230 A 1 
ATOM 1818 C CD1 . LEU A 1 230 ? -2.322  20.175  -2.674  1.00 98.42 230 A 1 
ATOM 1819 C CD2 . LEU A 1 230 ? -0.630  21.993  -2.655  1.00 98.32 230 A 1 
ATOM 1820 N N   . PHE A 1 231 ? 0.361   20.140  2.518   1.00 98.88 231 A 1 
ATOM 1821 C CA  . PHE A 1 231 ? 0.002   20.034  3.928   1.00 98.89 231 A 1 
ATOM 1822 C C   . PHE A 1 231 ? 1.149   20.489  4.831   1.00 98.87 231 A 1 
ATOM 1823 O O   . PHE A 1 231 ? 2.280   20.018  4.697   1.00 98.72 231 A 1 
ATOM 1824 C CB  . PHE A 1 231 ? -0.416  18.595  4.226   1.00 98.86 231 A 1 
ATOM 1825 C CG  . PHE A 1 231 ? -1.034  18.425  5.595   1.00 98.87 231 A 1 
ATOM 1826 C CD1 . PHE A 1 231 ? -0.297  17.852  6.646   1.00 98.67 231 A 1 
ATOM 1827 C CD2 . PHE A 1 231 ? -2.359  18.839  5.814   1.00 98.70 231 A 1 
ATOM 1828 C CE1 . PHE A 1 231 ? -0.893  17.679  7.906   1.00 98.56 231 A 1 
ATOM 1829 C CE2 . PHE A 1 231 ? -2.955  18.666  7.073   1.00 98.56 231 A 1 
ATOM 1830 C CZ  . PHE A 1 231 ? -2.225  18.081  8.120   1.00 98.64 231 A 1 
ATOM 1831 N N   . ASN A 1 232 ? 0.855   21.393  5.764   1.00 98.85 232 A 1 
ATOM 1832 C CA  . ASN A 1 232 ? 1.821   21.837  6.760   1.00 98.85 232 A 1 
ATOM 1833 C C   . ASN A 1 232 ? 1.855   20.841  7.926   1.00 98.84 232 A 1 
ATOM 1834 O O   . ASN A 1 232 ? 0.916   20.763  8.720   1.00 98.70 232 A 1 
ATOM 1835 C CB  . ASN A 1 232 ? 1.456   23.261  7.192   1.00 98.78 232 A 1 
ATOM 1836 C CG  . ASN A 1 232 ? 2.533   23.896  8.045   1.00 98.62 232 A 1 
ATOM 1837 O OD1 . ASN A 1 232 ? 3.030   23.331  9.004   1.00 96.94 232 A 1 
ATOM 1838 N ND2 . ASN A 1 232 ? 2.935   25.096  7.695   1.00 96.53 232 A 1 
ATOM 1839 N N   . ILE A 1 233 ? 2.955   20.106  8.058   1.00 98.77 233 A 1 
ATOM 1840 C CA  . ILE A 1 233 ? 3.090   19.039  9.064   1.00 98.70 233 A 1 
ATOM 1841 C C   . ILE A 1 233 ? 3.212   19.559  10.506  1.00 98.58 233 A 1 
ATOM 1842 O O   . ILE A 1 233 ? 3.063   18.784  11.449  1.00 98.22 233 A 1 
ATOM 1843 C CB  . ILE A 1 233 ? 4.256   18.083  8.718   1.00 98.64 233 A 1 
ATOM 1844 C CG1 . ILE A 1 233 ? 5.628   18.790  8.767   1.00 98.42 233 A 1 
ATOM 1845 C CG2 . ILE A 1 233 ? 3.999   17.404  7.358   1.00 98.16 233 A 1 
ATOM 1846 C CD1 . ILE A 1 233 ? 6.825   17.833  8.649   1.00 97.86 233 A 1 
ATOM 1847 N N   . HIS A 1 234 ? 3.460   20.855  10.698  1.00 98.63 234 A 1 
ATOM 1848 C CA  . HIS A 1 234 ? 3.571   21.489  12.015  1.00 98.41 234 A 1 
ATOM 1849 C C   . HIS A 1 234 ? 2.238   22.088  12.475  1.00 98.32 234 A 1 
ATOM 1850 O O   . HIS A 1 234 ? 1.907   22.036  13.654  1.00 97.41 234 A 1 
ATOM 1851 C CB  . HIS A 1 234 ? 4.647   22.580  11.969  1.00 98.09 234 A 1 
ATOM 1852 C CG  . HIS A 1 234 ? 5.979   22.101  11.454  1.00 97.96 234 A 1 
ATOM 1853 N ND1 . HIS A 1 234 ? 6.915   21.378  12.171  1.00 91.14 234 A 1 
ATOM 1854 C CD2 . HIS A 1 234 ? 6.478   22.292  10.200  1.00 93.12 234 A 1 
ATOM 1855 C CE1 . HIS A 1 234 ? 7.956   21.145  11.359  1.00 93.60 234 A 1 
ATOM 1856 N NE2 . HIS A 1 234 ? 7.734   21.684  10.148  1.00 94.73 234 A 1 
ATOM 1857 N N   . GLN A 1 235 ? 1.481   22.679  11.545  1.00 98.52 235 A 1 
ATOM 1858 C CA  . GLN A 1 235 ? 0.171   23.282  11.824  1.00 98.39 235 A 1 
ATOM 1859 C C   . GLN A 1 235 ? -0.980  22.275  11.714  1.00 98.39 235 A 1 
ATOM 1860 O O   . GLN A 1 235 ? -2.057  22.545  12.227  1.00 97.81 235 A 1 
ATOM 1861 C CB  . GLN A 1 235 ? -0.063  24.465  10.871  1.00 98.14 235 A 1 
ATOM 1862 C CG  . GLN A 1 235 ? 0.956   25.598  11.083  1.00 95.93 235 A 1 
ATOM 1863 C CD  . GLN A 1 235 ? 0.740   26.775  10.134  1.00 92.83 235 A 1 
ATOM 1864 O OE1 . GLN A 1 235 ? -0.131  26.799  9.287   1.00 84.83 235 A 1 
ATOM 1865 N NE2 . GLN A 1 235 ? 1.538   27.811  10.238  1.00 82.24 235 A 1 
ATOM 1866 N N   . LEU A 1 236 ? -0.745  21.146  11.062  1.00 98.55 236 A 1 
ATOM 1867 C CA  . LEU A 1 236 ? -1.722  20.087  10.790  1.00 98.55 236 A 1 
ATOM 1868 C C   . LEU A 1 236 ? -2.942  20.586  9.992   1.00 98.57 236 A 1 
ATOM 1869 O O   . LEU A 1 236 ? -4.079  20.195  10.252  1.00 98.06 236 A 1 
ATOM 1870 C CB  . LEU A 1 236 ? -2.085  19.336  12.087  1.00 98.41 236 A 1 
ATOM 1871 C CG  . LEU A 1 236 ? -0.891  18.790  12.887  1.00 97.91 236 A 1 
ATOM 1872 C CD1 . LEU A 1 236 ? -1.409  18.148  14.175  1.00 97.05 236 A 1 
ATOM 1873 C CD2 . LEU A 1 236 ? -0.101  17.743  12.102  1.00 96.89 236 A 1 
ATOM 1874 N N   . ASP A 1 237 ? -2.685  21.462  9.008   1.00 98.65 237 A 1 
ATOM 1875 C CA  . ASP A 1 237 ? -3.685  21.972  8.066   1.00 98.71 237 A 1 
ATOM 1876 C C   . ASP A 1 237 ? -3.066  22.167  6.671   1.00 98.83 237 A 1 
ATOM 1877 O O   . ASP A 1 237 ? -1.845  22.161  6.494   1.00 98.67 237 A 1 
ATOM 1878 C CB  . ASP A 1 237 ? -4.326  23.283  8.604   1.00 98.42 237 A 1 
ATOM 1879 C CG  . ASP A 1 237 ? -5.611  23.719  7.860   1.00 97.83 237 A 1 
ATOM 1880 O OD1 . ASP A 1 237 ? -6.196  22.921  7.091   1.00 96.05 237 A 1 
ATOM 1881 O OD2 . ASP A 1 237 ? -6.037  24.893  7.982   1.00 94.99 237 A 1 
ATOM 1882 N N   . TRP A 1 238 ? -3.908  22.351  5.665   1.00 98.84 238 A 1 
ATOM 1883 C CA  . TRP A 1 238 ? -3.499  22.739  4.317   1.00 98.90 238 A 1 
ATOM 1884 C C   . TRP A 1 238 ? -2.824  24.115  4.346   1.00 98.88 238 A 1 
ATOM 1885 O O   . TRP A 1 238 ? -3.405  25.083  4.843   1.00 98.75 238 A 1 
ATOM 1886 C CB  . TRP A 1 238 ? -4.718  22.738  3.393   1.00 98.89 238 A 1 
ATOM 1887 C CG  . TRP A 1 238 ? -5.418  21.415  3.279   1.00 98.91 238 A 1 
ATOM 1888 C CD1 . TRP A 1 238 ? -6.674  21.147  3.701   1.00 98.82 238 A 1 
ATOM 1889 C CD2 . TRP A 1 238 ? -4.902  20.163  2.732   1.00 98.88 238 A 1 
ATOM 1890 N NE1 . TRP A 1 238 ? -6.974  19.823  3.448   1.00 98.77 238 A 1 
ATOM 1891 C CE2 . TRP A 1 238 ? -5.917  19.170  2.855   1.00 98.81 238 A 1 
ATOM 1892 C CE3 . TRP A 1 238 ? -3.678  19.767  2.153   1.00 98.85 238 A 1 
ATOM 1893 C CZ2 . TRP A 1 238 ? -5.725  17.850  2.418   1.00 98.71 238 A 1 
ATOM 1894 C CZ3 . TRP A 1 238 ? -3.475  18.443  1.714   1.00 98.64 238 A 1 
ATOM 1895 C CH2 . TRP A 1 238 ? -4.496  17.489  1.845   1.00 98.55 238 A 1 
ATOM 1896 N N   . ASP A 1 239 ? -1.618  24.203  3.807   1.00 98.86 239 A 1 
ATOM 1897 C CA  . ASP A 1 239 ? -0.795  25.407  3.856   1.00 98.90 239 A 1 
ATOM 1898 C C   . ASP A 1 239 ? -1.259  26.450  2.831   1.00 98.91 239 A 1 
ATOM 1899 O O   . ASP A 1 239 ? -1.124  26.250  1.623   1.00 98.83 239 A 1 
ATOM 1900 C CB  . ASP A 1 239 ? 0.680   25.052  3.660   1.00 98.86 239 A 1 
ATOM 1901 C CG  . ASP A 1 239 ? 1.546   26.247  4.043   1.00 98.74 239 A 1 
ATOM 1902 O OD1 . ASP A 1 239 ? 1.729   27.170  3.228   1.00 97.39 239 A 1 
ATOM 1903 O OD2 . ASP A 1 239 ? 2.037   26.276  5.197   1.00 97.65 239 A 1 
ATOM 1904 N N   . GLN A 1 240 ? -1.803  27.569  3.326   1.00 98.86 240 A 1 
ATOM 1905 C CA  . GLN A 1 240 ? -2.393  28.589  2.458   1.00 98.85 240 A 1 
ATOM 1906 C C   . GLN A 1 240 ? -1.370  29.240  1.520   1.00 98.88 240 A 1 
ATOM 1907 O O   . GLN A 1 240 ? -1.709  29.499  0.372   1.00 98.81 240 A 1 
ATOM 1908 C CB  . GLN A 1 240 ? -3.121  29.639  3.318   1.00 98.73 240 A 1 
ATOM 1909 C CG  . GLN A 1 240 ? -4.000  30.588  2.474   1.00 97.39 240 A 1 
ATOM 1910 C CD  . GLN A 1 240 ? -5.117  29.862  1.728   1.00 97.54 240 A 1 
ATOM 1911 O OE1 . GLN A 1 240 ? -5.917  29.135  2.304   1.00 93.99 240 A 1 
ATOM 1912 N NE2 . GLN A 1 240 ? -5.224  30.013  0.426   1.00 93.53 240 A 1 
ATOM 1913 N N   . ASP A 1 241 ? -0.126  29.444  1.949   1.00 98.85 241 A 1 
ATOM 1914 C CA  . ASP A 1 241 ? 0.895   30.065  1.093   1.00 98.84 241 A 1 
ATOM 1915 C C   . ASP A 1 241 ? 1.236   29.158  -0.103  1.00 98.89 241 A 1 
ATOM 1916 O O   . ASP A 1 241 ? 1.411   29.631  -1.224  1.00 98.75 241 A 1 
ATOM 1917 C CB  . ASP A 1 241 ? 2.183   30.350  1.880   1.00 98.70 241 A 1 
ATOM 1918 C CG  . ASP A 1 241 ? 2.039   31.247  3.113   1.00 98.01 241 A 1 
ATOM 1919 O OD1 . ASP A 1 241 ? 1.180   32.148  3.127   1.00 96.07 241 A 1 
ATOM 1920 O OD2 . ASP A 1 241 ? 2.849   31.030  4.054   1.00 95.80 241 A 1 
ATOM 1921 N N   . ILE A 1 242 ? 1.290   27.843  0.116   1.00 98.87 242 A 1 
ATOM 1922 C CA  . ILE A 1 242 ? 1.530   26.870  -0.963  1.00 98.91 242 A 1 
ATOM 1923 C C   . ILE A 1 242 ? 0.310   26.779  -1.891  1.00 98.91 242 A 1 
ATOM 1924 O O   . ILE A 1 242 ? 0.466   26.675  -3.110  1.00 98.85 242 A 1 
ATOM 1925 C CB  . ILE A 1 242 ? 1.913   25.488  -0.387  1.00 98.90 242 A 1 
ATOM 1926 C CG1 . ILE A 1 242 ? 3.194   25.584  0.478   1.00 98.75 242 A 1 
ATOM 1927 C CG2 . ILE A 1 242 ? 2.123   24.470  -1.526  1.00 98.80 242 A 1 
ATOM 1928 C CD1 . ILE A 1 242 ? 3.597   24.275  1.169   1.00 98.50 242 A 1 
ATOM 1929 N N   . LEU A 1 243 ? -0.908  26.835  -1.335  1.00 98.88 243 A 1 
ATOM 1930 C CA  . LEU A 1 243 ? -2.137  26.843  -2.132  1.00 98.89 243 A 1 
ATOM 1931 C C   . LEU A 1 243 ? -2.226  28.082  -3.030  1.00 98.88 243 A 1 
ATOM 1932 O O   . LEU A 1 243 ? -2.547  27.944  -4.209  1.00 98.79 243 A 1 
ATOM 1933 C CB  . LEU A 1 243 ? -3.365  26.768  -1.210  1.00 98.88 243 A 1 
ATOM 1934 C CG  . LEU A 1 243 ? -3.538  25.434  -0.463  1.00 98.61 243 A 1 
ATOM 1935 C CD1 . LEU A 1 243 ? -4.756  25.534  0.463   1.00 98.38 243 A 1 
ATOM 1936 C CD2 . LEU A 1 243 ? -3.745  24.256  -1.413  1.00 98.33 243 A 1 
ATOM 1937 N N   . ASP A 1 244 ? -1.904  29.260  -2.496  1.00 98.88 244 A 1 
ATOM 1938 C CA  . ASP A 1 244 ? -1.895  30.522  -3.239  1.00 98.85 244 A 1 
ATOM 1939 C C   . ASP A 1 244 ? -0.804  30.518  -4.319  1.00 98.85 244 A 1 
ATOM 1940 O O   . ASP A 1 244 ? -1.072  30.878  -5.466  1.00 98.65 244 A 1 
ATOM 1941 C CB  . ASP A 1 244 ? -1.699  31.702  -2.266  1.00 98.77 244 A 1 
ATOM 1942 C CG  . ASP A 1 244 ? -2.891  31.958  -1.332  1.00 98.32 244 A 1 
ATOM 1943 O OD1 . ASP A 1 244 ? -3.995  31.425  -1.581  1.00 96.84 244 A 1 
ATOM 1944 O OD2 . ASP A 1 244 ? -2.720  32.730  -0.360  1.00 96.92 244 A 1 
ATOM 1945 N N   . LEU A 1 245 ? 0.394   30.036  -3.984  1.00 98.78 245 A 1 
ATOM 1946 C CA  . LEU A 1 245 ? 1.513   29.891  -4.923  1.00 98.80 245 A 1 
ATOM 1947 C C   . LEU A 1 245 ? 1.145   29.025  -6.135  1.00 98.83 245 A 1 
ATOM 1948 O O   . LEU A 1 245 ? 1.508   29.341  -7.268  1.00 98.63 245 A 1 
ATOM 1949 C CB  . LEU A 1 245 ? 2.707   29.290  -4.153  1.00 98.72 245 A 1 
ATOM 1950 C CG  . LEU A 1 245 ? 3.929   28.940  -5.025  1.00 98.12 245 A 1 
ATOM 1951 C CD1 . LEU A 1 245 ? 4.517   30.176  -5.708  1.00 97.49 245 A 1 
ATOM 1952 C CD2 . LEU A 1 245 ? 5.009   28.296  -4.157  1.00 97.64 245 A 1 
ATOM 1953 N N   . LEU A 1 246 ? 0.424   27.936  -5.900  1.00 98.86 246 A 1 
ATOM 1954 C CA  . LEU A 1 246 ? 0.010   27.004  -6.951  1.00 98.85 246 A 1 
ATOM 1955 C C   . LEU A 1 246 ? -1.386  27.307  -7.522  1.00 98.85 246 A 1 
ATOM 1956 O O   . LEU A 1 246 ? -1.841  26.570  -8.388  1.00 98.64 246 A 1 
ATOM 1957 C CB  . LEU A 1 246 ? 0.129   25.570  -6.414  1.00 98.81 246 A 1 
ATOM 1958 C CG  . LEU A 1 246 ? 1.583   25.101  -6.208  1.00 98.49 246 A 1 
ATOM 1959 C CD1 . LEU A 1 246 ? 1.581   23.745  -5.509  1.00 97.87 246 A 1 
ATOM 1960 C CD2 . LEU A 1 246 ? 2.310   24.934  -7.545  1.00 97.69 246 A 1 
ATOM 1961 N N   . ASN A 1 247 ? -2.063  28.356  -7.052  1.00 98.81 247 A 1 
ATOM 1962 C CA  . ASN A 1 247 ? -3.448  28.677  -7.403  1.00 98.81 247 A 1 
ATOM 1963 C C   . ASN A 1 247 ? -4.380  27.450  -7.289  1.00 98.87 247 A 1 
ATOM 1964 O O   . ASN A 1 247 ? -5.096  27.097  -8.228  1.00 98.67 247 A 1 
ATOM 1965 C CB  . ASN A 1 247 ? -3.482  29.392  -8.765  1.00 98.55 247 A 1 
ATOM 1966 C CG  . ASN A 1 247 ? -4.858  29.968  -9.067  1.00 97.31 247 A 1 
ATOM 1967 O OD1 . ASN A 1 247 ? -5.631  30.290  -8.185  1.00 93.10 247 A 1 
ATOM 1968 N ND2 . ASN A 1 247 ? -5.210  30.123  -10.322 1.00 91.73 247 A 1 
ATOM 1969 N N   . ILE A 1 248 ? -4.342  26.762  -6.143  1.00 98.84 248 A 1 
ATOM 1970 C CA  . ILE A 1 248 ? -5.191  25.600  -5.846  1.00 98.89 248 A 1 
ATOM 1971 C C   . ILE A 1 248 ? -6.270  26.025  -4.838  1.00 98.91 248 A 1 
ATOM 1972 O O   . ILE A 1 248 ? -5.953  26.315  -3.684  1.00 98.84 248 A 1 
ATOM 1973 C CB  . ILE A 1 248 ? -4.354  24.399  -5.353  1.00 98.85 248 A 1 
ATOM 1974 C CG1 . ILE A 1 248 ? -3.423  23.899  -6.480  1.00 98.56 248 A 1 
ATOM 1975 C CG2 . ILE A 1 248 ? -5.276  23.252  -4.883  1.00 98.71 248 A 1 
ATOM 1976 C CD1 . ILE A 1 248 ? -2.385  22.871  -6.028  1.00 97.90 248 A 1 
ATOM 1977 N N   . PRO A 1 249 ? -7.563  26.047  -5.209  1.00 98.88 249 A 1 
ATOM 1978 C CA  . PRO A 1 249 ? -8.625  26.466  -4.296  1.00 98.87 249 A 1 
ATOM 1979 C C   . PRO A 1 249 ? -8.769  25.527  -3.092  1.00 98.87 249 A 1 
ATOM 1980 O O   . PRO A 1 249 ? -9.047  24.340  -3.258  1.00 98.71 249 A 1 
ATOM 1981 C CB  . PRO A 1 249 ? -9.904  26.516  -5.139  1.00 98.73 249 A 1 
ATOM 1982 C CG  . PRO A 1 249 ? -9.391  26.700  -6.567  1.00 97.81 249 A 1 
ATOM 1983 C CD  . PRO A 1 249 ? -8.093  25.902  -6.564  1.00 98.80 249 A 1 
ATOM 1984 N N   . LYS A 1 250 ? -8.688  26.062  -1.858  1.00 98.81 250 A 1 
ATOM 1985 C CA  . LYS A 1 250 ? -8.825  25.256  -0.620  1.00 98.83 250 A 1 
ATOM 1986 C C   . LYS A 1 250 ? -10.155 24.481  -0.555  1.00 98.85 250 A 1 
ATOM 1987 O O   . LYS A 1 250 ? -10.211 23.404  0.021   1.00 98.67 250 A 1 
ATOM 1988 C CB  . LYS A 1 250 ? -8.605  26.145  0.624   1.00 98.63 250 A 1 
ATOM 1989 C CG  . LYS A 1 250 ? -8.506  25.329  1.935   1.00 97.96 250 A 1 
ATOM 1990 C CD  . LYS A 1 250 ? -7.983  26.139  3.144   1.00 96.89 250 A 1 
ATOM 1991 C CE  . LYS A 1 250 ? -7.827  25.220  4.377   1.00 93.77 250 A 1 
ATOM 1992 N NZ  . LYS A 1 250 ? -7.033  25.798  5.508   1.00 86.68 250 A 1 
ATOM 1993 N N   . ILE A 1 251 ? -11.222 25.000  -1.176  1.00 98.81 251 A 1 
ATOM 1994 C CA  . ILE A 1 251 ? -12.567 24.394  -1.179  1.00 98.78 251 A 1 
ATOM 1995 C C   . ILE A 1 251 ? -12.626 23.006  -1.840  1.00 98.81 251 A 1 
ATOM 1996 O O   . ILE A 1 251 ? -13.548 22.238  -1.561  1.00 98.59 251 A 1 
ATOM 1997 C CB  . ILE A 1 251 ? -13.576 25.379  -1.819  1.00 98.60 251 A 1 
ATOM 1998 C CG1 . ILE A 1 251 ? -15.031 24.951  -1.515  1.00 96.83 251 A 1 
ATOM 1999 C CG2 . ILE A 1 251 ? -13.346 25.536  -3.338  1.00 96.24 251 A 1 
ATOM 2000 C CD1 . ILE A 1 251 ? -16.078 26.018  -1.862  1.00 93.39 251 A 1 
ATOM 2001 N N   . MET A 1 252 ? -11.665 22.681  -2.704  1.00 98.52 252 A 1 
ATOM 2002 C CA  . MET A 1 252 ? -11.603 21.366  -3.348  1.00 98.50 252 A 1 
ATOM 2003 C C   . MET A 1 252 ? -10.874 20.306  -2.515  1.00 98.71 252 A 1 
ATOM 2004 O O   . MET A 1 252 ? -10.943 19.127  -2.860  1.00 98.45 252 A 1 
ATOM 2005 C CB  . MET A 1 252 ? -11.023 21.494  -4.770  1.00 97.35 252 A 1 
ATOM 2006 C CG  . MET A 1 252 ? -9.494  21.619  -4.812  1.00 94.87 252 A 1 
ATOM 2007 S SD  . MET A 1 252 ? -8.799  21.913  -6.465  1.00 97.07 252 A 1 
ATOM 2008 C CE  . MET A 1 252 ? -9.230  20.357  -7.284  1.00 94.38 252 A 1 
ATOM 2009 N N   . LEU A 1 253 ? -10.191 20.706  -1.435  1.00 98.89 253 A 1 
ATOM 2010 C CA  . LEU A 1 253 ? -9.361  19.811  -0.626  1.00 98.91 253 A 1 
ATOM 2011 C C   . LEU A 1 253 ? -10.192 19.041  0.409   1.00 98.91 253 A 1 
ATOM 2012 O O   . LEU A 1 253 ? -11.151 19.591  0.961   1.00 98.76 253 A 1 
ATOM 2013 C CB  . LEU A 1 253 ? -8.231  20.605  0.054   1.00 98.83 253 A 1 
ATOM 2014 C CG  . LEU A 1 253 ? -7.330  21.399  -0.908  1.00 98.07 253 A 1 
ATOM 2015 C CD1 . LEU A 1 253 ? -6.229  22.075  -0.104  1.00 96.17 253 A 1 
ATOM 2016 C CD2 . LEU A 1 253 ? -6.662  20.524  -1.965  1.00 95.61 253 A 1 
ATOM 2017 N N   . PRO A 1 254 ? -9.839  17.784  0.718   1.00 98.92 254 A 1 
ATOM 2018 C CA  . PRO A 1 254 ? -10.523 17.007  1.742   1.00 98.92 254 A 1 
ATOM 2019 C C   . PRO A 1 254 ? -10.254 17.546  3.150   1.00 98.91 254 A 1 
ATOM 2020 O O   . PRO A 1 254 ? -9.221  18.156  3.428   1.00 98.78 254 A 1 
ATOM 2021 C CB  . PRO A 1 254 ? -10.007 15.576  1.574   1.00 98.85 254 A 1 
ATOM 2022 C CG  . PRO A 1 254 ? -8.608  15.767  1.000   1.00 98.43 254 A 1 
ATOM 2023 C CD  . PRO A 1 254 ? -8.751  17.015  0.137   1.00 98.88 254 A 1 
ATOM 2024 N N   . LYS A 1 255 ? -11.161 17.249  4.086   1.00 98.89 255 A 1 
ATOM 2025 C CA  . LYS A 1 255 ? -10.860 17.357  5.518   1.00 98.85 255 A 1 
ATOM 2026 C C   . LYS A 1 255 ? -9.739  16.372  5.862   1.00 98.87 255 A 1 
ATOM 2027 O O   . LYS A 1 255 ? -9.788  15.228  5.425   1.00 98.72 255 A 1 
ATOM 2028 C CB  . LYS A 1 255 ? -12.134 17.084  6.336   1.00 98.63 255 A 1 
ATOM 2029 C CG  . LYS A 1 255 ? -11.884 17.206  7.847   1.00 95.01 255 A 1 
ATOM 2030 C CD  . LYS A 1 255 ? -13.054 16.680  8.675   1.00 91.26 255 A 1 
ATOM 2031 C CE  . LYS A 1 255 ? -12.626 16.628  10.146  1.00 81.38 255 A 1 
ATOM 2032 N NZ  . LYS A 1 255 ? -13.518 15.771  10.970  1.00 73.16 255 A 1 
ATOM 2033 N N   . VAL A 1 256 ? -8.779  16.792  6.691   1.00 98.83 256 A 1 
ATOM 2034 C CA  . VAL A 1 256 ? -7.741  15.887  7.209   1.00 98.84 256 A 1 
ATOM 2035 C C   . VAL A 1 256 ? -8.181  15.320  8.557   1.00 98.80 256 A 1 
ATOM 2036 O O   . VAL A 1 256 ? -8.696  16.053  9.404   1.00 98.49 256 A 1 
ATOM 2037 C CB  . VAL A 1 256 ? -6.362  16.560  7.261   1.00 98.71 256 A 1 
ATOM 2038 C CG1 . VAL A 1 256 ? -5.277  15.530  7.601   1.00 98.11 256 A 1 
ATOM 2039 C CG2 . VAL A 1 256 ? -6.007  17.182  5.901   1.00 98.10 256 A 1 
ATOM 2040 N N   . ALA A 1 257 ? -8.021  14.013  8.740   1.00 98.70 257 A 1 
ATOM 2041 C CA  . ALA A 1 257 ? -8.439  13.253  9.911   1.00 98.62 257 A 1 
ATOM 2042 C C   . ALA A 1 257 ? -7.290  12.388  10.462  1.00 98.70 257 A 1 
ATOM 2043 O O   . ALA A 1 257 ? -6.257  12.208  9.812   1.00 98.31 257 A 1 
ATOM 2044 C CB  . ALA A 1 257 ? -9.662  12.415  9.510   1.00 98.13 257 A 1 
ATOM 2045 N N   . SER A 1 258 ? -7.466  11.852  11.678  1.00 98.61 258 A 1 
ATOM 2046 C CA  . SER A 1 258 ? -6.505  10.902  12.243  1.00 98.58 258 A 1 
ATOM 2047 C C   . SER A 1 258 ? -6.503  9.579   11.469  1.00 98.76 258 A 1 
ATOM 2048 O O   . SER A 1 258 ? -7.440  9.263   10.735  1.00 98.47 258 A 1 
ATOM 2049 C CB  . SER A 1 258 ? -6.772  10.683  13.735  1.00 97.53 258 A 1 
ATOM 2050 O OG  . SER A 1 258 ? -7.893  9.859   13.942  1.00 88.57 258 A 1 
ATOM 2051 N N   . ASN A 1 259 ? -5.460  8.781   11.638  1.00 98.61 259 A 1 
ATOM 2052 C CA  . ASN A 1 259 ? -5.346  7.483   10.962  1.00 98.75 259 A 1 
ATOM 2053 C C   . ASN A 1 259 ? -6.272  6.404   11.546  1.00 98.80 259 A 1 
ATOM 2054 O O   . ASN A 1 259 ? -6.460  5.360   10.923  1.00 98.60 259 A 1 
ATOM 2055 C CB  . ASN A 1 259 ? -3.877  7.054   10.983  1.00 98.71 259 A 1 
ATOM 2056 C CG  . ASN A 1 259 ? -3.013  8.002   10.178  1.00 98.60 259 A 1 
ATOM 2057 O OD1 . ASN A 1 259 ? -2.515  8.994   10.686  1.00 94.64 259 A 1 
ATOM 2058 N ND2 . ASN A 1 259 ? -2.864  7.753   8.903   1.00 95.76 259 A 1 
ATOM 2059 N N   . SER A 1 260 ? -6.858  6.639   12.733  1.00 98.70 260 A 1 
ATOM 2060 C CA  . SER A 1 260 ? -7.709  5.687   13.442  1.00 98.71 260 A 1 
ATOM 2061 C C   . SER A 1 260 ? -8.902  6.398   14.091  1.00 98.66 260 A 1 
ATOM 2062 O O   . SER A 1 260 ? -8.877  6.760   15.264  1.00 98.00 260 A 1 
ATOM 2063 C CB  . SER A 1 260 ? -6.858  4.921   14.461  1.00 98.50 260 A 1 
ATOM 2064 O OG  . SER A 1 260 ? -7.602  3.884   15.067  1.00 97.57 260 A 1 
ATOM 2065 N N   . GLU A 1 261 ? -9.957  6.617   13.307  1.00 98.42 261 A 1 
ATOM 2066 C CA  . GLU A 1 261 ? -11.267 7.129   13.735  1.00 98.33 261 A 1 
ATOM 2067 C C   . GLU A 1 261 ? -12.351 6.735   12.722  1.00 98.49 261 A 1 
ATOM 2068 O O   . GLU A 1 261 ? -12.047 6.351   11.600  1.00 98.02 261 A 1 
ATOM 2069 C CB  . GLU A 1 261 ? -11.231 8.656   13.953  1.00 97.15 261 A 1 
ATOM 2070 C CG  . GLU A 1 261 ? -11.035 9.499   12.686  1.00 96.02 261 A 1 
ATOM 2071 C CD  . GLU A 1 261 ? -10.977 11.008  12.994  1.00 97.19 261 A 1 
ATOM 2072 O OE1 . GLU A 1 261 ? -10.048 11.689  12.503  1.00 92.53 261 A 1 
ATOM 2073 O OE2 . GLU A 1 261 ? -11.859 11.511  13.726  1.00 94.52 261 A 1 
ATOM 2074 N N   . ILE A 1 262 ? -13.632 6.826   13.088  1.00 98.35 262 A 1 
ATOM 2075 C CA  . ILE A 1 262 ? -14.717 6.521   12.146  1.00 98.36 262 A 1 
ATOM 2076 C C   . ILE A 1 262 ? -14.930 7.725   11.223  1.00 98.39 262 A 1 
ATOM 2077 O O   . ILE A 1 262 ? -15.457 8.753   11.647  1.00 98.03 262 A 1 
ATOM 2078 C CB  . ILE A 1 262 ? -16.009 6.089   12.878  1.00 98.02 262 A 1 
ATOM 2079 C CG1 . ILE A 1 262 ? -15.760 4.801   13.694  1.00 97.07 262 A 1 
ATOM 2080 C CG2 . ILE A 1 262 ? -17.153 5.876   11.860  1.00 97.47 262 A 1 
ATOM 2081 C CD1 . ILE A 1 262 ? -16.943 4.374   14.580  1.00 93.93 262 A 1 
ATOM 2082 N N   . TYR A 1 263 ? -14.592 7.565   9.940   1.00 98.51 263 A 1 
ATOM 2083 C CA  . TYR A 1 263 ? -14.752 8.617   8.923   1.00 98.52 263 A 1 
ATOM 2084 C C   . TYR A 1 263 ? -16.167 8.659   8.346   1.00 98.44 263 A 1 
ATOM 2085 O O   . TYR A 1 263 ? -16.687 9.720   8.009   1.00 97.87 263 A 1 
ATOM 2086 C CB  . TYR A 1 263 ? -13.737 8.391   7.796   1.00 98.50 263 A 1 
ATOM 2087 C CG  . TYR A 1 263 ? -12.342 8.041   8.268   1.00 98.58 263 A 1 
ATOM 2088 C CD1 . TYR A 1 263 ? -11.585 8.968   9.016   1.00 98.21 263 A 1 
ATOM 2089 C CD2 . TYR A 1 263 ? -11.821 6.768   7.994   1.00 98.21 263 A 1 
ATOM 2090 C CE1 . TYR A 1 263 ? -10.309 8.612   9.488   1.00 98.07 263 A 1 
ATOM 2091 C CE2 . TYR A 1 263 ? -10.547 6.412   8.462   1.00 98.04 263 A 1 
ATOM 2092 C CZ  . TYR A 1 263 ? -9.788  7.329   9.211   1.00 98.30 263 A 1 
ATOM 2093 O OH  . TYR A 1 263 ? -8.562  6.971   9.660   1.00 97.85 263 A 1 
ATOM 2094 N N   . GLY A 1 264 ? -16.800 7.501   8.232   1.00 97.67 264 A 1 
ATOM 2095 C CA  . GLY A 1 264 ? -18.126 7.328   7.652   1.00 97.48 264 A 1 
ATOM 2096 C C   . GLY A 1 264 ? -18.539 5.860   7.609   1.00 97.80 264 A 1 
ATOM 2097 O O   . GLY A 1 264 ? -17.816 4.975   8.073   1.00 97.43 264 A 1 
ATOM 2098 N N   . GLN A 1 265 ? -19.721 5.603   7.049   1.00 97.56 265 A 1 
ATOM 2099 C CA  . GLN A 1 265 ? -20.263 4.258   6.848   1.00 97.43 265 A 1 
ATOM 2100 C C   . GLN A 1 265 ? -20.331 3.948   5.351   1.00 97.72 265 A 1 
ATOM 2101 O O   . GLN A 1 265 ? -20.700 4.817   4.550   1.00 96.93 265 A 1 
ATOM 2102 C CB  . GLN A 1 265 ? -21.666 4.160   7.472   1.00 95.99 265 A 1 
ATOM 2103 C CG  . GLN A 1 265 ? -21.688 4.367   8.994   1.00 89.06 265 A 1 
ATOM 2104 C CD  . GLN A 1 265 ? -21.079 3.224   9.796   1.00 88.47 265 A 1 
ATOM 2105 O OE1 . GLN A 1 265 ? -20.895 2.110   9.339   1.00 79.19 265 A 1 
ATOM 2106 N NE2 . GLN A 1 265 ? -20.775 3.445   11.055  1.00 77.23 265 A 1 
ATOM 2107 N N   . THR A 1 266 ? -20.031 2.716   4.970   1.00 96.43 266 A 1 
ATOM 2108 C CA  . THR A 1 266 ? -20.298 2.253   3.603   1.00 96.31 266 A 1 
ATOM 2109 C C   . THR A 1 266 ? -21.793 2.332   3.304   1.00 95.89 266 A 1 
ATOM 2110 O O   . THR A 1 266 ? -22.624 2.048   4.171   1.00 95.44 266 A 1 
ATOM 2111 C CB  . THR A 1 266 ? -19.837 0.813   3.358   1.00 96.22 266 A 1 
ATOM 2112 O OG1 . THR A 1 266 ? -20.522 -0.089  4.200   1.00 94.25 266 A 1 
ATOM 2113 C CG2 . THR A 1 266 ? -18.342 0.627   3.589   1.00 93.91 266 A 1 
ATOM 2114 N N   . LYS A 1 267 ? -22.155 2.649   2.065   1.00 94.82 267 A 1 
ATOM 2115 C CA  . LYS A 1 267 ? -23.542 2.480   1.628   1.00 94.05 267 A 1 
ATOM 2116 C C   . LYS A 1 267 ? -23.865 1.000   1.460   1.00 93.49 267 A 1 
ATOM 2117 O O   . LYS A 1 267 ? -23.067 0.246   0.910   1.00 91.55 267 A 1 
ATOM 2118 C CB  . LYS A 1 267 ? -23.818 3.268   0.340   1.00 93.63 267 A 1 
ATOM 2119 C CG  . LYS A 1 267 ? -23.748 4.792   0.539   1.00 91.76 267 A 1 
ATOM 2120 C CD  . LYS A 1 267 ? -24.732 5.277   1.610   1.00 89.42 267 A 1 
ATOM 2121 C CE  . LYS A 1 267 ? -24.683 6.791   1.747   1.00 86.19 267 A 1 
ATOM 2122 N NZ  . LYS A 1 267 ? -25.420 7.241   2.951   1.00 79.62 267 A 1 
ATOM 2123 N N   . SER A 1 268 ? -25.072 0.611   1.871   1.00 91.32 268 A 1 
ATOM 2124 C CA  . SER A 1 268 ? -25.527 -0.782  1.798   1.00 90.45 268 A 1 
ATOM 2125 C C   . SER A 1 268 ? -25.411 -1.379  0.388   1.00 89.89 268 A 1 
ATOM 2126 O O   . SER A 1 268 ? -25.007 -2.527  0.239   1.00 84.73 268 A 1 
ATOM 2127 C CB  . SER A 1 268 ? -26.967 -0.870  2.311   1.00 88.75 268 A 1 
ATOM 2128 O OG  . SER A 1 268 ? -27.822 -0.027  1.560   1.00 82.95 268 A 1 
ATOM 2129 N N   . TYR A 1 269 ? -25.658 -0.585  -0.658  1.00 90.68 269 A 1 
ATOM 2130 C CA  . TYR A 1 269 ? -25.512 -1.012  -2.054  1.00 89.73 269 A 1 
ATOM 2131 C C   . TYR A 1 269 ? -24.051 -1.142  -2.524  1.00 89.68 269 A 1 
ATOM 2132 O O   . TYR A 1 269 ? -23.813 -1.757  -3.557  1.00 85.49 269 A 1 
ATOM 2133 C CB  . TYR A 1 269 ? -26.326 -0.075  -2.959  1.00 89.76 269 A 1 
ATOM 2134 C CG  . TYR A 1 269 ? -25.961 1.397   -2.855  1.00 90.35 269 A 1 
ATOM 2135 C CD1 . TYR A 1 269 ? -26.759 2.273   -2.090  1.00 86.00 269 A 1 
ATOM 2136 C CD2 . TYR A 1 269 ? -24.836 1.902   -3.533  1.00 87.07 269 A 1 
ATOM 2137 C CE1 . TYR A 1 269 ? -26.429 3.635   -1.990  1.00 83.08 269 A 1 
ATOM 2138 C CE2 . TYR A 1 269 ? -24.495 3.263   -3.429  1.00 83.23 269 A 1 
ATOM 2139 C CZ  . TYR A 1 269 ? -25.290 4.134   -2.656  1.00 87.65 269 A 1 
ATOM 2140 O OH  . TYR A 1 269 ? -24.956 5.446   -2.545  1.00 85.79 269 A 1 
ATOM 2141 N N   . HIS A 1 270 ? -23.080 -0.597  -1.789  1.00 89.66 270 A 1 
ATOM 2142 C CA  . HIS A 1 270 ? -21.647 -0.803  -2.034  1.00 88.79 270 A 1 
ATOM 2143 C C   . HIS A 1 270 ? -21.050 -1.917  -1.169  1.00 89.39 270 A 1 
ATOM 2144 O O   . HIS A 1 270 ? -19.960 -2.396  -1.475  1.00 86.11 270 A 1 
ATOM 2145 C CB  . HIS A 1 270 ? -20.881 0.513   -1.833  1.00 87.53 270 A 1 
ATOM 2146 C CG  . HIS A 1 270 ? -21.132 1.526   -2.922  1.00 88.55 270 A 1 
ATOM 2147 N ND1 . HIS A 1 270 ? -21.293 1.251   -4.266  1.00 79.84 270 A 1 
ATOM 2148 C CD2 . HIS A 1 270 ? -21.190 2.885   -2.783  1.00 77.90 270 A 1 
ATOM 2149 C CE1 . HIS A 1 270 ? -21.453 2.417   -4.908  1.00 81.57 270 A 1 
ATOM 2150 N NE2 . HIS A 1 270 ? -21.391 3.436   -4.046  1.00 82.12 270 A 1 
ATOM 2151 N N   . PHE A 1 271 ? -21.766 -2.345  -0.121  1.00 89.84 271 A 1 
ATOM 2152 C CA  . PHE A 1 271 ? -21.286 -3.344  0.829   1.00 91.65 271 A 1 
ATOM 2153 C C   . PHE A 1 271 ? -22.334 -4.432  1.116   1.00 92.37 271 A 1 
ATOM 2154 O O   . PHE A 1 271 ? -22.627 -4.776  2.262   1.00 88.28 271 A 1 
ATOM 2155 C CB  . PHE A 1 271 ? -20.742 -2.632  2.079   1.00 89.95 271 A 1 
ATOM 2156 C CG  . PHE A 1 271 ? -19.674 -3.426  2.790   1.00 88.51 271 A 1 
ATOM 2157 C CD1 . PHE A 1 271 ? -19.950 -4.080  4.002   1.00 85.65 271 A 1 
ATOM 2158 C CD2 . PHE A 1 271 ? -18.391 -3.518  2.222   1.00 82.59 271 A 1 
ATOM 2159 C CE1 . PHE A 1 271 ? -18.943 -4.813  4.647   1.00 81.04 271 A 1 
ATOM 2160 C CE2 . PHE A 1 271 ? -17.385 -4.255  2.865   1.00 80.79 271 A 1 
ATOM 2161 C CZ  . PHE A 1 271 ? -17.659 -4.900  4.081   1.00 85.08 271 A 1 
ATOM 2162 N N   . TYR A 1 272 ? -22.931 -4.967  0.044   1.00 91.22 272 A 1 
ATOM 2163 C CA  . TYR A 1 272 ? -23.765 -6.173  0.052   1.00 91.42 272 A 1 
ATOM 2164 C C   . TYR A 1 272 ? -24.895 -6.175  1.097   1.00 92.52 272 A 1 
ATOM 2165 O O   . TYR A 1 272 ? -25.132 -7.164  1.789   1.00 88.00 272 A 1 
ATOM 2166 C CB  . TYR A 1 272 ? -22.869 -7.423  0.111   1.00 88.87 272 A 1 
ATOM 2167 C CG  . TYR A 1 272 ? -21.881 -7.482  -1.034  1.00 85.65 272 A 1 
ATOM 2168 C CD1 . TYR A 1 272 ? -22.311 -7.946  -2.290  1.00 78.71 272 A 1 
ATOM 2169 C CD2 . TYR A 1 272 ? -20.582 -6.963  -0.874  1.00 81.60 272 A 1 
ATOM 2170 C CE1 . TYR A 1 272 ? -21.472 -7.835  -3.403  1.00 75.95 272 A 1 
ATOM 2171 C CE2 . TYR A 1 272 ? -19.741 -6.841  -1.991  1.00 76.16 272 A 1 
ATOM 2172 C CZ  . TYR A 1 272 ? -20.201 -7.251  -3.258  1.00 76.42 272 A 1 
ATOM 2173 O OH  . TYR A 1 272 ? -19.448 -7.028  -4.355  1.00 75.08 272 A 1 
ATOM 2174 N N   . GLY A 1 273 ? -25.608 -5.054  1.214   1.00 88.25 273 A 1 
ATOM 2175 C CA  . GLY A 1 273 ? -26.752 -4.894  2.113   1.00 88.20 273 A 1 
ATOM 2176 C C   . GLY A 1 273 ? -26.394 -4.495  3.547   1.00 90.38 273 A 1 
ATOM 2177 O O   . GLY A 1 273 ? -27.303 -4.336  4.355   1.00 86.99 273 A 1 
ATOM 2178 N N   . SER A 1 274 ? -25.113 -4.308  3.872   1.00 90.63 274 A 1 
ATOM 2179 C CA  . SER A 1 274 ? -24.656 -3.849  5.189   1.00 91.28 274 A 1 
ATOM 2180 C C   . SER A 1 274 ? -24.047 -2.445  5.125   1.00 92.82 274 A 1 
ATOM 2181 O O   . SER A 1 274 ? -23.530 -2.014  4.097   1.00 90.93 274 A 1 
ATOM 2182 C CB  . SER A 1 274 ? -23.654 -4.837  5.792   1.00 88.95 274 A 1 
ATOM 2183 O OG  . SER A 1 274 ? -24.270 -6.104  5.959   1.00 81.17 274 A 1 
ATOM 2184 N N   . GLU A 1 275 ? -24.083 -1.750  6.263   1.00 93.00 275 A 1 
ATOM 2185 C CA  . GLU A 1 275 ? -23.337 -0.516  6.499   1.00 93.44 275 A 1 
ATOM 2186 C C   . GLU A 1 275 ? -22.215 -0.831  7.487   1.00 93.43 275 A 1 
ATOM 2187 O O   . GLU A 1 275 ? -22.463 -1.333  8.590   1.00 90.66 275 A 1 
ATOM 2188 C CB  . GLU A 1 275 ? -24.265 0.595   7.003   1.00 92.19 275 A 1 
ATOM 2189 C CG  . GLU A 1 275 ? -25.281 1.008   5.924   1.00 87.67 275 A 1 
ATOM 2190 C CD  . GLU A 1 275 ? -26.197 2.170   6.333   1.00 86.34 275 A 1 
ATOM 2191 O OE1 . GLU A 1 275 ? -26.824 2.744   5.407   1.00 77.61 275 A 1 
ATOM 2192 O OE2 . GLU A 1 275 ? -26.306 2.448   7.547   1.00 79.43 275 A 1 
ATOM 2193 N N   . THR A 1 276 ? -20.973 -0.604  7.072   1.00 96.16 276 A 1 
ATOM 2194 C CA  . THR A 1 276 ? -19.779 -0.931  7.857   1.00 96.65 276 A 1 
ATOM 2195 C C   . THR A 1 276 ? -18.934 0.327   8.039   1.00 97.10 276 A 1 
ATOM 2196 O O   . THR A 1 276 ? -18.742 1.055   7.062   1.00 96.91 276 A 1 
ATOM 2197 C CB  . THR A 1 276 ? -18.974 -2.061  7.192   1.00 96.10 276 A 1 
ATOM 2198 O OG1 . THR A 1 276 ? -19.784 -3.215  7.136   1.00 92.53 276 A 1 
ATOM 2199 C CG2 . THR A 1 276 ? -17.721 -2.453  7.969   1.00 92.81 276 A 1 
ATOM 2200 N N   . PRO A 1 277 ? -18.427 0.604   9.256   1.00 97.12 277 A 1 
ATOM 2201 C CA  . PRO A 1 277 ? -17.554 1.745   9.495   1.00 97.33 277 A 1 
ATOM 2202 C C   . PRO A 1 277 ? -16.275 1.654   8.658   1.00 97.89 277 A 1 
ATOM 2203 O O   . PRO A 1 277 ? -15.586 0.636   8.699   1.00 97.77 277 A 1 
ATOM 2204 C CB  . PRO A 1 277 ? -17.226 1.737   10.995  1.00 96.15 277 A 1 
ATOM 2205 C CG  . PRO A 1 277 ? -18.292 0.837   11.621  1.00 92.81 277 A 1 
ATOM 2206 C CD  . PRO A 1 277 ? -18.671 -0.119  10.502  1.00 96.65 277 A 1 
ATOM 2207 N N   . ILE A 1 278 ? -15.932 2.738   7.962   1.00 97.93 278 A 1 
ATOM 2208 C CA  . ILE A 1 278 ? -14.584 2.967   7.443   1.00 98.21 278 A 1 
ATOM 2209 C C   . ILE A 1 278 ? -13.842 3.712   8.548   1.00 98.27 278 A 1 
ATOM 2210 O O   . ILE A 1 278 ? -14.253 4.815   8.917   1.00 98.15 278 A 1 
ATOM 2211 C CB  . ILE A 1 278 ? -14.605 3.760   6.124   1.00 98.17 278 A 1 
ATOM 2212 C CG1 . ILE A 1 278 ? -15.560 3.139   5.076   1.00 97.28 278 A 1 
ATOM 2213 C CG2 . ILE A 1 278 ? -13.176 3.825   5.563   1.00 97.43 278 A 1 
ATOM 2214 C CD1 . ILE A 1 278 ? -15.918 4.122   3.958   1.00 95.07 278 A 1 
ATOM 2215 N N   . SER A 1 279 ? -12.833 3.087   9.140   1.00 98.65 279 A 1 
ATOM 2216 C CA  . SER A 1 279 ? -12.316 3.478   10.457  1.00 98.60 279 A 1 
ATOM 2217 C C   . SER A 1 279 ? -10.793 3.477   10.593  1.00 98.68 279 A 1 
ATOM 2218 O O   . SER A 1 279 ? -10.284 3.873   11.637  1.00 98.24 279 A 1 
ATOM 2219 C CB  . SER A 1 279 ? -12.978 2.616   11.534  1.00 98.08 279 A 1 
ATOM 2220 O OG  . SER A 1 279 ? -12.801 1.239   11.282  1.00 97.03 279 A 1 
ATOM 2221 N N   . GLY A 1 280 ? -10.055 3.111   9.547   1.00 98.65 280 A 1 
ATOM 2222 C CA  . GLY A 1 280 ? -8.607  3.253   9.480   1.00 98.72 280 A 1 
ATOM 2223 C C   . GLY A 1 280 ? -8.161  3.658   8.080   1.00 98.85 280 A 1 
ATOM 2224 O O   . GLY A 1 280 ? -8.691  3.139   7.102   1.00 98.70 280 A 1 
ATOM 2225 N N   . MET A 1 281 ? -7.208  4.581   7.984   1.00 98.72 281 A 1 
ATOM 2226 C CA  . MET A 1 281 ? -6.557  4.946   6.724   1.00 98.69 281 A 1 
ATOM 2227 C C   . MET A 1 281 ? -5.077  5.219   6.953   1.00 98.78 281 A 1 
ATOM 2228 O O   . MET A 1 281 ? -4.716  5.839   7.952   1.00 98.53 281 A 1 
ATOM 2229 C CB  . MET A 1 281 ? -7.204  6.178   6.069   1.00 97.91 281 A 1 
ATOM 2230 C CG  . MET A 1 281 ? -8.652  5.943   5.655   1.00 95.60 281 A 1 
ATOM 2231 S SD  . MET A 1 281 ? -9.402  7.267   4.679   1.00 95.06 281 A 1 
ATOM 2232 C CE  . MET A 1 281 ? -9.400  8.628   5.872   1.00 89.35 281 A 1 
ATOM 2233 N N   . ALA A 1 282 ? -4.233  4.792   6.028   1.00 98.80 282 A 1 
ATOM 2234 C CA  . ALA A 1 282 ? -2.835  5.198   5.954   1.00 98.78 282 A 1 
ATOM 2235 C C   . ALA A 1 282 ? -2.270  4.938   4.550   1.00 98.77 282 A 1 
ATOM 2236 O O   . ALA A 1 282 ? -2.617  3.945   3.908   1.00 98.48 282 A 1 
ATOM 2237 C CB  . ALA A 1 282 ? -2.016  4.439   7.007   1.00 98.57 282 A 1 
ATOM 2238 N N   . GLY A 1 283 ? -1.360  5.813   4.097   1.00 98.55 283 A 1 
ATOM 2239 C CA  . GLY A 1 283 ? -0.546  5.510   2.921   1.00 98.49 283 A 1 
ATOM 2240 C C   . GLY A 1 283 ? 0.233   4.198   3.100   1.00 98.39 283 A 1 
ATOM 2241 O O   . GLY A 1 283 ? 0.607   3.848   4.223   1.00 98.03 283 A 1 
ATOM 2242 N N   . ASP A 1 284 ? 0.488   3.482   2.016   1.00 97.54 284 A 1 
ATOM 2243 C CA  . ASP A 1 284 ? 1.069   2.130   2.020   1.00 97.33 284 A 1 
ATOM 2244 C C   . ASP A 1 284 ? 2.307   1.959   2.921   1.00 97.41 284 A 1 
ATOM 2245 O O   . ASP A 1 284 ? 2.358   1.037   3.744   1.00 96.26 284 A 1 
ATOM 2246 C CB  . ASP A 1 284 ? 1.371   1.711   0.565   1.00 96.56 284 A 1 
ATOM 2247 C CG  . ASP A 1 284 ? 2.395   2.581   -0.199  1.00 95.20 284 A 1 
ATOM 2248 O OD1 . ASP A 1 284 ? 2.682   3.719   0.229   1.00 93.15 284 A 1 
ATOM 2249 O OD2 . ASP A 1 284 ? 2.931   2.093   -1.211  1.00 92.10 284 A 1 
ATOM 2250 N N   . GLN A 1 285 ? 3.276   2.861   2.856   1.00 97.15 285 A 1 
ATOM 2251 C CA  . GLN A 1 285 ? 4.512   2.754   3.630   1.00 96.96 285 A 1 
ATOM 2252 C C   . GLN A 1 285 ? 4.292   2.986   5.128   1.00 97.47 285 A 1 
ATOM 2253 O O   . GLN A 1 285 ? 4.932   2.335   5.956   1.00 96.94 285 A 1 
ATOM 2254 C CB  . GLN A 1 285 ? 5.572   3.719   3.077   1.00 96.14 285 A 1 
ATOM 2255 C CG  . GLN A 1 285 ? 5.888   3.498   1.587   1.00 94.17 285 A 1 
ATOM 2256 C CD  . GLN A 1 285 ? 6.211   2.043   1.265   1.00 92.51 285 A 1 
ATOM 2257 O OE1 . GLN A 1 285 ? 7.005   1.408   1.941   1.00 85.96 285 A 1 
ATOM 2258 N NE2 . GLN A 1 285 ? 5.591   1.466   0.263   1.00 84.70 285 A 1 
ATOM 2259 N N   . GLN A 1 286 ? 3.373   3.884   5.483   1.00 97.42 286 A 1 
ATOM 2260 C CA  . GLN A 1 286 ? 2.981   4.149   6.863   1.00 97.91 286 A 1 
ATOM 2261 C C   . GLN A 1 286 ? 2.100   3.027   7.420   1.00 98.22 286 A 1 
ATOM 2262 O O   . GLN A 1 286 ? 2.268   2.634   8.573   1.00 97.96 286 A 1 
ATOM 2263 C CB  . GLN A 1 286 ? 2.259   5.494   6.948   1.00 97.66 286 A 1 
ATOM 2264 C CG  . GLN A 1 286 ? 3.187   6.709   6.851   1.00 96.10 286 A 1 
ATOM 2265 C CD  . GLN A 1 286 ? 3.610   7.116   5.449   1.00 95.49 286 A 1 
ATOM 2266 O OE1 . GLN A 1 286 ? 3.257   6.539   4.436   1.00 88.83 286 A 1 
ATOM 2267 N NE2 . GLN A 1 286 ? 4.388   8.172   5.344   1.00 86.97 286 A 1 
ATOM 2268 N N   . ALA A 1 287 ? 1.213   2.463   6.604   1.00 98.28 287 A 1 
ATOM 2269 C CA  . ALA A 1 287 ? 0.470   1.268   6.971   1.00 98.32 287 A 1 
ATOM 2270 C C   . ALA A 1 287 ? 1.422   0.095   7.253   1.00 98.12 287 A 1 
ATOM 2271 O O   . ALA A 1 287 ? 1.280   -0.562  8.279   1.00 97.87 287 A 1 
ATOM 2272 C CB  . ALA A 1 287 ? -0.534  0.944   5.864   1.00 98.37 287 A 1 
ATOM 2273 N N   . ALA A 1 288 ? 2.450   -0.116  6.422   1.00 97.69 288 A 1 
ATOM 2274 C CA  . ALA A 1 288 ? 3.468   -1.139  6.659   1.00 97.07 288 A 1 
ATOM 2275 C C   . ALA A 1 288 ? 4.290   -0.866  7.933   1.00 96.80 288 A 1 
ATOM 2276 O O   . ALA A 1 288 ? 4.539   -1.793  8.701   1.00 96.25 288 A 1 
ATOM 2277 C CB  . ALA A 1 288 ? 4.359   -1.246  5.418   1.00 96.56 288 A 1 
ATOM 2278 N N   . LEU A 1 289 ? 4.649   0.392   8.215   1.00 97.45 289 A 1 
ATOM 2279 C CA  . LEU A 1 289 ? 5.304   0.791   9.471   1.00 97.48 289 A 1 
ATOM 2280 C C   . LEU A 1 289 ? 4.449   0.401   10.686  1.00 97.32 289 A 1 
ATOM 2281 O O   . LEU A 1 289 ? 4.949   -0.201  11.637  1.00 97.13 289 A 1 
ATOM 2282 C CB  . LEU A 1 289 ? 5.565   2.315   9.431   1.00 97.63 289 A 1 
ATOM 2283 C CG  . LEU A 1 289 ? 6.340   2.875   10.638  1.00 96.99 289 A 1 
ATOM 2284 C CD1 . LEU A 1 289 ? 7.813   2.492   10.578  1.00 96.24 289 A 1 
ATOM 2285 C CD2 . LEU A 1 289 ? 6.233   4.402   10.670  1.00 96.40 289 A 1 
ATOM 2286 N N   . PHE A 1 290 ? 3.148   0.701   10.634  1.00 98.05 290 A 1 
ATOM 2287 C CA  . PHE A 1 290 ? 2.204   0.381   11.701  1.00 97.98 290 A 1 
ATOM 2288 C C   . PHE A 1 290 ? 1.961   -1.131  11.825  1.00 97.65 290 A 1 
ATOM 2289 O O   . PHE A 1 290 ? 1.963   -1.671  12.927  1.00 97.07 290 A 1 
ATOM 2290 C CB  . PHE A 1 290 ? 0.902   1.156   11.458  1.00 98.06 290 A 1 
ATOM 2291 C CG  . PHE A 1 290 ? 0.069   1.309   12.713  1.00 98.28 290 A 1 
ATOM 2292 C CD1 . PHE A 1 290 ? -0.903  0.353   13.050  1.00 97.94 290 A 1 
ATOM 2293 C CD2 . PHE A 1 290 ? 0.290   2.409   13.559  1.00 98.04 290 A 1 
ATOM 2294 C CE1 . PHE A 1 290 ? -1.649  0.496   14.234  1.00 97.88 290 A 1 
ATOM 2295 C CE2 . PHE A 1 290 ? -0.455  2.553   14.742  1.00 97.87 290 A 1 
ATOM 2296 C CZ  . PHE A 1 290 ? -1.424  1.595   15.081  1.00 98.12 290 A 1 
ATOM 2297 N N   . GLY A 1 291 ? 1.816   -1.836  10.714  1.00 97.64 291 A 1 
ATOM 2298 C CA  . GLY A 1 291 ? 1.629   -3.289  10.666  1.00 97.18 291 A 1 
ATOM 2299 C C   . GLY A 1 291 ? 2.833   -4.078  11.171  1.00 96.67 291 A 1 
ATOM 2300 O O   . GLY A 1 291 ? 2.667   -5.134  11.781  1.00 95.91 291 A 1 
ATOM 2301 N N   . GLN A 1 292 ? 4.037   -3.539  11.012  1.00 96.97 292 A 1 
ATOM 2302 C CA  . GLN A 1 292 ? 5.261   -4.071  11.625  1.00 96.38 292 A 1 
ATOM 2303 C C   . GLN A 1 292 ? 5.436   -3.676  13.105  1.00 96.09 292 A 1 
ATOM 2304 O O   . GLN A 1 292 ? 6.459   -4.015  13.704  1.00 95.08 292 A 1 
ATOM 2305 C CB  . GLN A 1 292 ? 6.486   -3.668  10.800  1.00 95.78 292 A 1 
ATOM 2306 C CG  . GLN A 1 292 ? 6.588   -4.401  9.456   1.00 93.34 292 A 1 
ATOM 2307 C CD  . GLN A 1 292 ? 8.032   -4.684  9.072   1.00 91.74 292 A 1 
ATOM 2308 O OE1 . GLN A 1 292 ? 8.931   -4.667  9.904   1.00 84.90 292 A 1 
ATOM 2309 N NE2 . GLN A 1 292 ? 8.326   -5.025  7.851   1.00 82.17 292 A 1 
ATOM 2310 N N   . MET A 1 293 ? 4.462   -2.974  13.690  1.00 96.54 293 A 1 
ATOM 2311 C CA  . MET A 1 293 ? 4.503   -2.507  15.080  1.00 96.13 293 A 1 
ATOM 2312 C C   . MET A 1 293 ? 5.753   -1.679  15.404  1.00 96.26 293 A 1 
ATOM 2313 O O   . MET A 1 293 ? 6.297   -1.745  16.504  1.00 95.05 293 A 1 
ATOM 2314 C CB  . MET A 1 293 ? 4.288   -3.680  16.050  1.00 95.22 293 A 1 
ATOM 2315 C CG  . MET A 1 293 ? 2.920   -4.336  15.868  1.00 92.86 293 A 1 
ATOM 2316 S SD  . MET A 1 293 ? 2.782   -5.957  16.634  1.00 89.93 293 A 1 
ATOM 2317 C CE  . MET A 1 293 ? 3.602   -6.896  15.323  1.00 80.14 293 A 1 
ATOM 2318 N N   . ALA A 1 294 ? 6.202   -0.863  14.452  1.00 96.53 294 A 1 
ATOM 2319 C CA  . ALA A 1 294 ? 7.257   0.121   14.657  1.00 96.47 294 A 1 
ATOM 2320 C C   . ALA A 1 294 ? 6.696   1.358   15.391  1.00 96.71 294 A 1 
ATOM 2321 O O   . ALA A 1 294 ? 6.616   2.456   14.838  1.00 96.28 294 A 1 
ATOM 2322 C CB  . ALA A 1 294 ? 7.908   0.424   13.303  1.00 96.29 294 A 1 
ATOM 2323 N N   . PHE A 1 295 ? 6.261   1.151   16.642  1.00 96.65 295 A 1 
ATOM 2324 C CA  . PHE A 1 295 ? 5.560   2.156   17.444  1.00 96.47 295 A 1 
ATOM 2325 C C   . PHE A 1 295 ? 6.489   3.077   18.244  1.00 96.45 295 A 1 
ATOM 2326 O O   . PHE A 1 295 ? 6.060   4.151   18.655  1.00 95.37 295 A 1 
ATOM 2327 C CB  . PHE A 1 295 ? 4.564   1.457   18.382  1.00 96.17 295 A 1 
ATOM 2328 C CG  . PHE A 1 295 ? 3.542   0.550   17.717  1.00 96.55 295 A 1 
ATOM 2329 C CD1 . PHE A 1 295 ? 2.953   0.897   16.485  1.00 95.17 295 A 1 
ATOM 2330 C CD2 . PHE A 1 295 ? 3.153   -0.643  18.357  1.00 95.37 295 A 1 
ATOM 2331 C CE1 . PHE A 1 295 ? 1.993   0.054   15.896  1.00 94.77 295 A 1 
ATOM 2332 C CE2 . PHE A 1 295 ? 2.190   -1.481  17.770  1.00 94.61 295 A 1 
ATOM 2333 C CZ  . PHE A 1 295 ? 1.609   -1.134  16.538  1.00 95.35 295 A 1 
ATOM 2334 N N   . GLU A 1 296 ? 7.739   2.677   18.457  1.00 96.11 296 A 1 
ATOM 2335 C CA  . GLU A 1 296 ? 8.695   3.436   19.259  1.00 95.83 296 A 1 
ATOM 2336 C C   . GLU A 1 296 ? 9.670   4.227   18.365  1.00 96.63 296 A 1 
ATOM 2337 O O   . GLU A 1 296 ? 10.000  3.764   17.263  1.00 96.37 296 A 1 
ATOM 2338 C CB  . GLU A 1 296 ? 9.468   2.501   20.203  1.00 94.74 296 A 1 
ATOM 2339 C CG  . GLU A 1 296 ? 8.587   1.596   21.091  1.00 91.03 296 A 1 
ATOM 2340 C CD  . GLU A 1 296 ? 7.596   2.341   21.987  1.00 86.29 296 A 1 
ATOM 2341 O OE1 . GLU A 1 296 ? 6.523   1.743   22.262  1.00 77.12 296 A 1 
ATOM 2342 O OE2 . GLU A 1 296 ? 7.914   3.475   22.397  1.00 77.00 296 A 1 
ATOM 2343 N N   . PRO A 1 297 ? 10.177  5.395   18.825  1.00 96.85 297 A 1 
ATOM 2344 C CA  . PRO A 1 297 ? 11.239  6.113   18.128  1.00 96.89 297 A 1 
ATOM 2345 C C   . PRO A 1 297 ? 12.460  5.218   17.865  1.00 96.86 297 A 1 
ATOM 2346 O O   . PRO A 1 297 ? 12.857  4.430   18.721  1.00 95.61 297 A 1 
ATOM 2347 C CB  . PRO A 1 297 ? 11.600  7.305   19.022  1.00 96.21 297 A 1 
ATOM 2348 C CG  . PRO A 1 297 ? 10.339  7.515   19.859  1.00 94.15 297 A 1 
ATOM 2349 C CD  . PRO A 1 297 ? 9.793   6.102   20.034  1.00 96.50 297 A 1 
ATOM 2350 N N   . GLY A 1 298 ? 13.045  5.339   16.676  1.00 96.70 298 A 1 
ATOM 2351 C CA  . GLY A 1 298 ? 14.183  4.518   16.239  1.00 96.45 298 A 1 
ATOM 2352 C C   . GLY A 1 298 ? 13.807  3.163   15.642  1.00 96.81 298 A 1 
ATOM 2353 O O   . GLY A 1 298 ? 14.652  2.511   15.032  1.00 95.77 298 A 1 
ATOM 2354 N N   . MET A 1 299 ? 12.546  2.723   15.748  1.00 97.08 299 A 1 
ATOM 2355 C CA  . MET A 1 299 ? 12.095  1.550   15.000  1.00 97.19 299 A 1 
ATOM 2356 C C   . MET A 1 299 ? 11.989  1.882   13.513  1.00 97.75 299 A 1 
ATOM 2357 O O   . MET A 1 299 ? 11.312  2.833   13.114  1.00 97.57 299 A 1 
ATOM 2358 C CB  . MET A 1 299 ? 10.771  1.007   15.535  1.00 96.59 299 A 1 
ATOM 2359 C CG  . MET A 1 299 ? 10.927  0.373   16.914  1.00 94.72 299 A 1 
ATOM 2360 S SD  . MET A 1 299 ? 9.448   -0.539  17.419  1.00 91.97 299 A 1 
ATOM 2361 C CE  . MET A 1 299 ? 10.047  -1.210  18.988  1.00 83.61 299 A 1 
ATOM 2362 N N   . VAL A 1 300 ? 12.649  1.072   12.701  1.00 97.62 300 A 1 
ATOM 2363 C CA  . VAL A 1 300 ? 12.729  1.238   11.250  1.00 97.84 300 A 1 
ATOM 2364 C C   . VAL A 1 300 ? 12.153  0.012   10.567  1.00 97.87 300 A 1 
ATOM 2365 O O   . VAL A 1 300 ? 12.468  -1.122  10.935  1.00 97.32 300 A 1 
ATOM 2366 C CB  . VAL A 1 300 ? 14.175  1.480   10.782  1.00 97.29 300 A 1 
ATOM 2367 C CG1 . VAL A 1 300 ? 14.225  1.840   9.293   1.00 93.99 300 A 1 
ATOM 2368 C CG2 . VAL A 1 300 ? 14.836  2.624   11.552  1.00 93.84 300 A 1 
ATOM 2369 N N   . LYS A 1 301 ? 11.351  0.241   9.533   1.00 97.03 301 A 1 
ATOM 2370 C CA  . LYS A 1 301 ? 10.965  -0.804  8.594   1.00 96.70 301 A 1 
ATOM 2371 C C   . LYS A 1 301 ? 11.570  -0.545  7.217   1.00 97.18 301 A 1 
ATOM 2372 O O   . LYS A 1 301 ? 11.721  0.603   6.803   1.00 96.84 301 A 1 
ATOM 2373 C CB  . LYS A 1 301 ? 9.432   -0.992  8.593   1.00 95.40 301 A 1 
ATOM 2374 C CG  . LYS A 1 301 ? 8.630   0.088   7.852   1.00 91.34 301 A 1 
ATOM 2375 C CD  . LYS A 1 301 ? 8.524   -0.187  6.344   1.00 89.31 301 A 1 
ATOM 2376 C CE  . LYS A 1 301 ? 7.755   0.922   5.646   1.00 88.86 301 A 1 
ATOM 2377 N NZ  . LYS A 1 301 ? 7.791   0.741   4.181   1.00 85.73 301 A 1 
ATOM 2378 N N   . ASN A 1 302 ? 11.834  -1.632  6.493   1.00 96.80 302 A 1 
ATOM 2379 C CA  . ASN A 1 302 ? 12.158  -1.599  5.075   1.00 96.94 302 A 1 
ATOM 2380 C C   . ASN A 1 302 ? 11.285  -2.589  4.297   1.00 96.63 302 A 1 
ATOM 2381 O O   . ASN A 1 302 ? 11.300  -3.785  4.576   1.00 95.59 302 A 1 
ATOM 2382 C CB  . ASN A 1 302 ? 13.650  -1.882  4.895   1.00 96.79 302 A 1 
ATOM 2383 C CG  . ASN A 1 302 ? 14.069  -1.762  3.443   1.00 96.18 302 A 1 
ATOM 2384 O OD1 . ASN A 1 302 ? 13.352  -1.246  2.598   1.00 92.67 302 A 1 
ATOM 2385 N ND2 . ASN A 1 302 ? 15.243  -2.211  3.100   1.00 92.80 302 A 1 
ATOM 2386 N N   . THR A 1 303 ? 10.555  -2.092  3.306   1.00 95.41 303 A 1 
ATOM 2387 C CA  . THR A 1 303 ? 9.793   -2.930  2.372   1.00 94.60 303 A 1 
ATOM 2388 C C   . THR A 1 303 ? 10.595  -3.127  1.090   1.00 94.46 303 A 1 
ATOM 2389 O O   . THR A 1 303 ? 10.776  -2.184  0.314   1.00 93.87 303 A 1 
ATOM 2390 C CB  . THR A 1 303 ? 8.417   -2.324  2.063   1.00 94.15 303 A 1 
ATOM 2391 O OG1 . THR A 1 303 ? 7.668   -2.118  3.235   1.00 92.84 303 A 1 
ATOM 2392 C CG2 . THR A 1 303 ? 7.588   -3.230  1.155   1.00 92.95 303 A 1 
ATOM 2393 N N   . TYR A 1 304 ? 11.048  -4.360  0.839   1.00 94.10 304 A 1 
ATOM 2394 C CA  . TYR A 1 304 ? 11.776  -4.748  -0.370  1.00 93.77 304 A 1 
ATOM 2395 C C   . TYR A 1 304 ? 10.807  -5.159  -1.488  1.00 92.14 304 A 1 
ATOM 2396 O O   . TYR A 1 304 ? 10.403  -6.319  -1.612  1.00 88.76 304 A 1 
ATOM 2397 C CB  . TYR A 1 304 ? 12.766  -5.874  -0.062  1.00 94.03 304 A 1 
ATOM 2398 C CG  . TYR A 1 304 ? 13.899  -5.505  0.872   1.00 94.94 304 A 1 
ATOM 2399 C CD1 . TYR A 1 304 ? 15.131  -5.066  0.353   1.00 92.94 304 A 1 
ATOM 2400 C CD2 . TYR A 1 304 ? 13.740  -5.658  2.260   1.00 93.47 304 A 1 
ATOM 2401 C CE1 . TYR A 1 304 ? 16.205  -4.797  1.217   1.00 92.99 304 A 1 
ATOM 2402 C CE2 . TYR A 1 304 ? 14.811  -5.382  3.124   1.00 93.32 304 A 1 
ATOM 2403 C CZ  . TYR A 1 304 ? 16.050  -4.963  2.606   1.00 94.67 304 A 1 
ATOM 2404 O OH  . TYR A 1 304 ? 17.089  -4.732  3.446   1.00 94.13 304 A 1 
ATOM 2405 N N   . GLY A 1 305 ? 10.455  -4.196  -2.344  1.00 90.58 305 A 1 
ATOM 2406 C CA  . GLY A 1 305 ? 9.681   -4.387  -3.570  1.00 88.78 305 A 1 
ATOM 2407 C C   . GLY A 1 305 ? 10.534  -4.199  -4.832  1.00 90.25 305 A 1 
ATOM 2408 O O   . GLY A 1 305 ? 11.727  -4.497  -4.856  1.00 89.62 305 A 1 
ATOM 2409 N N   . THR A 1 306 ? 9.924   -3.648  -5.892  1.00 84.85 306 A 1 
ATOM 2410 C CA  . THR A 1 306 ? 10.652  -3.207  -7.104  1.00 85.51 306 A 1 
ATOM 2411 C C   . THR A 1 306 ? 11.737  -2.189  -6.753  1.00 87.95 306 A 1 
ATOM 2412 O O   . THR A 1 306 ? 12.879  -2.343  -7.176  1.00 86.56 306 A 1 
ATOM 2413 C CB  . THR A 1 306 ? 9.672   -2.593  -8.119  1.00 83.74 306 A 1 
ATOM 2414 O OG1 . THR A 1 306 ? 8.705   -3.556  -8.456  1.00 79.45 306 A 1 
ATOM 2415 C CG2 . THR A 1 306 ? 10.333  -2.156  -9.420  1.00 78.04 306 A 1 
ATOM 2416 N N   . GLY A 1 307 ? 11.382  -1.187  -5.948  1.00 88.22 307 A 1 
ATOM 2417 C CA  . GLY A 1 307 ? 12.299  -0.367  -5.165  1.00 88.33 307 A 1 
ATOM 2418 C C   . GLY A 1 307 ? 12.321  -0.823  -3.703  1.00 90.36 307 A 1 
ATOM 2419 O O   . GLY A 1 307 ? 11.721  -1.844  -3.358  1.00 90.48 307 A 1 
ATOM 2420 N N   . SER A 1 308 ? 13.001  -0.055  -2.844  1.00 91.98 308 A 1 
ATOM 2421 C CA  . SER A 1 308 ? 13.034  -0.296  -1.403  1.00 92.93 308 A 1 
ATOM 2422 C C   . SER A 1 308 ? 12.672  0.985   -0.657  1.00 93.42 308 A 1 
ATOM 2423 O O   . SER A 1 308 ? 13.200  2.053   -0.967  1.00 92.57 308 A 1 
ATOM 2424 C CB  . SER A 1 308 ? 14.414  -0.817  -1.010  1.00 92.69 308 A 1 
ATOM 2425 O OG  . SER A 1 308 ? 14.433  -1.236  0.325   1.00 85.90 308 A 1 
ATOM 2426 N N   . PHE A 1 309 ? 11.746  0.885   0.286   1.00 94.70 309 A 1 
ATOM 2427 C CA  . PHE A 1 309 ? 11.207  2.034   1.009   1.00 94.82 309 A 1 
ATOM 2428 C C   . PHE A 1 309 ? 11.453  1.862   2.505   1.00 95.78 309 A 1 
ATOM 2429 O O   . PHE A 1 309 ? 10.829  1.012   3.152   1.00 94.96 309 A 1 
ATOM 2430 C CB  . PHE A 1 309 ? 9.718   2.209   0.693   1.00 93.69 309 A 1 
ATOM 2431 C CG  . PHE A 1 309 ? 9.416   2.485   -0.764  1.00 91.72 309 A 1 
ATOM 2432 C CD1 . PHE A 1 309 ? 9.449   3.805   -1.261  1.00 87.53 309 A 1 
ATOM 2433 C CD2 . PHE A 1 309 ? 9.114   1.421   -1.635  1.00 87.45 309 A 1 
ATOM 2434 C CE1 . PHE A 1 309 ? 9.180   4.056   -2.616  1.00 85.77 309 A 1 
ATOM 2435 C CE2 . PHE A 1 309 ? 8.849   1.673   -2.992  1.00 85.62 309 A 1 
ATOM 2436 C CZ  . PHE A 1 309 ? 8.879   2.990   -3.483  1.00 85.82 309 A 1 
ATOM 2437 N N   . ILE A 1 310 ? 12.354  2.671   3.034   1.00 95.98 310 A 1 
ATOM 2438 C CA  . ILE A 1 310 ? 12.777  2.661   4.428   1.00 96.62 310 A 1 
ATOM 2439 C C   . ILE A 1 310 ? 12.039  3.778   5.155   1.00 96.72 310 A 1 
ATOM 2440 O O   . ILE A 1 310 ? 12.062  4.924   4.709   1.00 96.39 310 A 1 
ATOM 2441 C CB  . ILE A 1 310 ? 14.309  2.791   4.567   1.00 96.58 310 A 1 
ATOM 2442 C CG1 . ILE A 1 310 ? 15.095  1.704   3.790   1.00 95.43 310 A 1 
ATOM 2443 C CG2 . ILE A 1 310 ? 14.694  2.670   6.047   1.00 95.50 310 A 1 
ATOM 2444 C CD1 . ILE A 1 310 ? 15.309  2.004   2.304   1.00 91.26 310 A 1 
ATOM 2445 N N   . VAL A 1 311 ? 11.364  3.447   6.258   1.00 97.80 311 A 1 
ATOM 2446 C CA  . VAL A 1 311 ? 10.627  4.412   7.079   1.00 97.86 311 A 1 
ATOM 2447 C C   . VAL A 1 311 ? 10.984  4.196   8.544   1.00 97.85 311 A 1 
ATOM 2448 O O   . VAL A 1 311 ? 10.819  3.095   9.067   1.00 97.61 311 A 1 
ATOM 2449 C CB  . VAL A 1 311 ? 9.103   4.319   6.862   1.00 97.64 311 A 1 
ATOM 2450 C CG1 . VAL A 1 311 ? 8.374   5.447   7.600   1.00 96.79 311 A 1 
ATOM 2451 C CG2 . VAL A 1 311 ? 8.723   4.435   5.382   1.00 96.77 311 A 1 
ATOM 2452 N N   . MET A 1 312 ? 11.461  5.253   9.192   1.00 98.35 312 A 1 
ATOM 2453 C CA  . MET A 1 312 ? 11.821  5.302   10.609  1.00 98.30 312 A 1 
ATOM 2454 C C   . MET A 1 312 ? 10.769  6.088   11.388  1.00 98.34 312 A 1 
ATOM 2455 O O   . MET A 1 312 ? 10.439  7.209   11.007  1.00 97.99 312 A 1 
ATOM 2456 C CB  . MET A 1 312 ? 13.201  5.953   10.732  1.00 97.81 312 A 1 
ATOM 2457 C CG  . MET A 1 312 ? 13.674  6.133   12.172  1.00 96.91 312 A 1 
ATOM 2458 S SD  . MET A 1 312 ? 15.333  6.848   12.232  1.00 95.81 312 A 1 
ATOM 2459 C CE  . MET A 1 312 ? 15.582  6.919   14.011  1.00 89.75 312 A 1 
ATOM 2460 N N   . ASN A 1 313 ? 10.270  5.537   12.488  1.00 98.23 313 A 1 
ATOM 2461 C CA  . ASN A 1 313 ? 9.473   6.287   13.456  1.00 98.19 313 A 1 
ATOM 2462 C C   . ASN A 1 313 ? 10.396  7.244   14.234  1.00 98.01 313 A 1 
ATOM 2463 O O   . ASN A 1 313 ? 11.362  6.803   14.850  1.00 97.30 313 A 1 
ATOM 2464 C CB  . ASN A 1 313 ? 8.735   5.285   14.365  1.00 97.94 313 A 1 
ATOM 2465 C CG  . ASN A 1 313 ? 7.759   5.932   15.336  1.00 97.64 313 A 1 
ATOM 2466 O OD1 . ASN A 1 313 ? 7.848   7.095   15.695  1.00 94.24 313 A 1 
ATOM 2467 N ND2 . ASN A 1 313 ? 6.785   5.189   15.798  1.00 93.72 313 A 1 
ATOM 2468 N N   . THR A 1 314 ? 10.103  8.551   14.212  1.00 98.14 314 A 1 
ATOM 2469 C CA  . THR A 1 314 ? 10.885  9.580   14.930  1.00 97.97 314 A 1 
ATOM 2470 C C   . THR A 1 314 ? 10.184  10.087  16.194  1.00 97.76 314 A 1 
ATOM 2471 O O   . THR A 1 314 ? 10.675  10.998  16.855  1.00 97.06 314 A 1 
ATOM 2472 C CB  . THR A 1 314 ? 11.283  10.739  14.005  1.00 97.83 314 A 1 
ATOM 2473 O OG1 . THR A 1 314 ? 10.147  11.359  13.454  1.00 96.88 314 A 1 
ATOM 2474 C CG2 . THR A 1 314 ? 12.147  10.266  12.835  1.00 96.42 314 A 1 
ATOM 2475 N N   . GLY A 1 315 ? 9.048   9.502   16.570  1.00 97.78 315 A 1 
ATOM 2476 C CA  . GLY A 1 315 ? 8.266   9.895   17.737  1.00 97.77 315 A 1 
ATOM 2477 C C   . GLY A 1 315 ? 7.354   11.099  17.488  1.00 98.18 315 A 1 
ATOM 2478 O O   . GLY A 1 315 ? 6.945   11.379  16.361  1.00 97.99 315 A 1 
ATOM 2479 N N   . GLU A 1 316 ? 7.007   11.822  18.561  1.00 98.03 316 A 1 
ATOM 2480 C CA  . GLU A 1 316 ? 6.022   12.921  18.530  1.00 98.02 316 A 1 
ATOM 2481 C C   . GLU A 1 316 ? 6.610   14.274  18.049  1.00 97.80 316 A 1 
ATOM 2482 O O   . GLU A 1 316 ? 5.922   15.292  18.075  1.00 96.76 316 A 1 
ATOM 2483 C CB  . GLU A 1 316 ? 5.333   13.056  19.911  1.00 97.95 316 A 1 
ATOM 2484 C CG  . GLU A 1 316 ? 4.544   11.804  20.346  1.00 97.04 316 A 1 
ATOM 2485 C CD  . GLU A 1 316 ? 3.776   11.977  21.679  1.00 96.30 316 A 1 
ATOM 2486 O OE1 . GLU A 1 316 ? 3.592   10.984  22.431  1.00 89.12 316 A 1 
ATOM 2487 O OE2 . GLU A 1 316 ? 3.274   13.085  21.976  1.00 90.88 316 A 1 
ATOM 2488 N N   . GLN A 1 317 ? 7.879   14.304  17.628  1.00 97.20 317 A 1 
ATOM 2489 C CA  . GLN A 1 317 ? 8.540   15.513  17.135  1.00 96.59 317 A 1 
ATOM 2490 C C   . GLN A 1 317 ? 9.023   15.317  15.689  1.00 97.04 317 A 1 
ATOM 2491 O O   . GLN A 1 317 ? 9.676   14.309  15.408  1.00 96.37 317 A 1 
ATOM 2492 C CB  . GLN A 1 317 ? 9.712   15.906  18.051  1.00 95.20 317 A 1 
ATOM 2493 C CG  . GLN A 1 317 ? 9.276   16.267  19.481  1.00 90.01 317 A 1 
ATOM 2494 C CD  . GLN A 1 317 ? 8.301   17.445  19.533  1.00 81.97 317 A 1 
ATOM 2495 O OE1 . GLN A 1 317 ? 8.437   18.449  18.854  1.00 73.76 317 A 1 
ATOM 2496 N NE2 . GLN A 1 317 ? 7.273   17.377  20.352  1.00 69.52 317 A 1 
ATOM 2497 N N   . PRO A 1 318 ? 8.735   16.255  14.771  1.00 97.26 318 A 1 
ATOM 2498 C CA  . PRO A 1 318 ? 9.244   16.160  13.409  1.00 97.22 318 A 1 
ATOM 2499 C C   . PRO A 1 318 ? 10.765  16.361  13.395  1.00 97.04 318 A 1 
ATOM 2500 O O   . PRO A 1 318 ? 11.274  17.314  13.988  1.00 95.94 318 A 1 
ATOM 2501 C CB  . PRO A 1 318 ? 8.509   17.249  12.621  1.00 96.72 318 A 1 
ATOM 2502 C CG  . PRO A 1 318 ? 8.197   18.307  13.680  1.00 95.47 318 A 1 
ATOM 2503 C CD  . PRO A 1 318 ? 7.983   17.487  14.951  1.00 97.01 318 A 1 
ATOM 2504 N N   . GLN A 1 319 ? 11.476  15.496  12.687  1.00 97.18 319 A 1 
ATOM 2505 C CA  . GLN A 1 319 ? 12.911  15.614  12.431  1.00 96.69 319 A 1 
ATOM 2506 C C   . GLN A 1 319 ? 13.113  16.004  10.967  1.00 96.89 319 A 1 
ATOM 2507 O O   . GLN A 1 319 ? 12.894  15.185  10.073  1.00 95.66 319 A 1 
ATOM 2508 C CB  . GLN A 1 319 ? 13.630  14.295  12.782  1.00 95.36 319 A 1 
ATOM 2509 C CG  . GLN A 1 319 ? 13.483  13.891  14.259  1.00 88.32 319 A 1 
ATOM 2510 C CD  . GLN A 1 319 ? 14.066  14.916  15.232  1.00 85.48 319 A 1 
ATOM 2511 O OE1 . GLN A 1 319 ? 14.984  15.663  14.939  1.00 77.28 319 A 1 
ATOM 2512 N NE2 . GLN A 1 319 ? 13.553  14.998  16.437  1.00 72.43 319 A 1 
ATOM 2513 N N   . LEU A 1 320 ? 13.458  17.269  10.701  1.00 96.14 320 A 1 
ATOM 2514 C CA  . LEU A 1 320 ? 13.774  17.715  9.343   1.00 95.85 320 A 1 
ATOM 2515 C C   . LEU A 1 320 ? 15.165  17.211  8.954   1.00 95.53 320 A 1 
ATOM 2516 O O   . LEU A 1 320 ? 16.125  17.427  9.691   1.00 94.08 320 A 1 
ATOM 2517 C CB  . LEU A 1 320 ? 13.673  19.245  9.212   1.00 95.50 320 A 1 
ATOM 2518 C CG  . LEU A 1 320 ? 12.259  19.824  9.404   1.00 94.74 320 A 1 
ATOM 2519 C CD1 . LEU A 1 320 ? 12.307  21.346  9.264   1.00 91.74 320 A 1 
ATOM 2520 C CD2 . LEU A 1 320 ? 11.250  19.296  8.384   1.00 91.32 320 A 1 
ATOM 2521 N N   . SER A 1 321 ? 15.257  16.577  7.792   1.00 94.72 321 A 1 
ATOM 2522 C CA  . SER A 1 321 ? 16.522  16.060  7.273   1.00 93.93 321 A 1 
ATOM 2523 C C   . SER A 1 321 ? 17.377  17.176  6.678   1.00 93.47 321 A 1 
ATOM 2524 O O   . SER A 1 321 ? 16.907  17.950  5.841   1.00 93.29 321 A 1 
ATOM 2525 C CB  . SER A 1 321 ? 16.238  14.984  6.231   1.00 93.63 321 A 1 
ATOM 2526 O OG  . SER A 1 321 ? 17.425  14.513  5.630   1.00 91.68 321 A 1 
ATOM 2527 N N   . ALA A 1 322 ? 18.649  17.219  7.065   1.00 93.08 322 A 1 
ATOM 2528 C CA  . ALA A 1 322 ? 19.671  18.012  6.381   1.00 91.54 322 A 1 
ATOM 2529 C C   . ALA A 1 322 ? 20.283  17.273  5.177   1.00 90.83 322 A 1 
ATOM 2530 O O   . ALA A 1 322 ? 20.958  17.890  4.352   1.00 87.15 322 A 1 
ATOM 2531 C CB  . ALA A 1 322 ? 20.734  18.407  7.413   1.00 90.41 322 A 1 
ATOM 2532 N N   . ASN A 1 323 ? 20.014  15.980  5.054   1.00 90.61 323 A 1 
ATOM 2533 C CA  . ASN A 1 323 ? 20.623  15.063  4.087   1.00 89.23 323 A 1 
ATOM 2534 C C   . ASN A 1 323 ? 19.612  14.534  3.056   1.00 89.35 323 A 1 
ATOM 2535 O O   . ASN A 1 323 ? 19.772  13.453  2.497   1.00 87.51 323 A 1 
ATOM 2536 C CB  . ASN A 1 323 ? 21.355  13.962  4.865   1.00 88.56 323 A 1 
ATOM 2537 C CG  . ASN A 1 323 ? 22.504  14.519  5.680   1.00 86.53 323 A 1 
ATOM 2538 O OD1 . ASN A 1 323 ? 23.443  15.081  5.139   1.00 81.59 323 A 1 
ATOM 2539 N ND2 . ASN A 1 323 ? 22.452  14.401  6.984   1.00 80.66 323 A 1 
ATOM 2540 N N   . ASN A 1 324 ? 18.573  15.323  2.755   1.00 89.68 324 A 1 
ATOM 2541 C CA  . ASN A 1 324 ? 17.582  15.053  1.706   1.00 88.92 324 A 1 
ATOM 2542 C C   . ASN A 1 324 ? 16.736  13.782  1.914   1.00 90.50 324 A 1 
ATOM 2543 O O   . ASN A 1 324 ? 16.217  13.221  0.941   1.00 89.03 324 A 1 
ATOM 2544 C CB  . ASN A 1 324 ? 18.241  15.097  0.316   1.00 86.50 324 A 1 
ATOM 2545 C CG  . ASN A 1 324 ? 19.052  16.345  0.053   1.00 83.84 324 A 1 
ATOM 2546 O OD1 . ASN A 1 324 ? 18.554  17.453  0.073   1.00 77.75 324 A 1 
ATOM 2547 N ND2 . ASN A 1 324 ? 20.321  16.197  -0.247  1.00 76.15 324 A 1 
ATOM 2548 N N   . LEU A 1 325 ? 16.547  13.334  3.159   1.00 92.85 325 A 1 
ATOM 2549 C CA  . LEU A 1 325 ? 15.460  12.419  3.504   1.00 93.65 325 A 1 
ATOM 2550 C C   . LEU A 1 325 ? 14.138  13.192  3.621   1.00 94.13 325 A 1 
ATOM 2551 O O   . LEU A 1 325 ? 14.112  14.417  3.767   1.00 93.93 325 A 1 
ATOM 2552 C CB  . LEU A 1 325 ? 15.789  11.635  4.783   1.00 94.13 325 A 1 
ATOM 2553 C CG  . LEU A 1 325 ? 17.090  10.816  4.725   1.00 93.71 325 A 1 
ATOM 2554 C CD1 . LEU A 1 325 ? 17.253  10.050  6.035   1.00 92.29 325 A 1 
ATOM 2555 C CD2 . LEU A 1 325 ? 17.090  9.799   3.583   1.00 91.98 325 A 1 
ATOM 2556 N N   . LEU A 1 326 ? 13.026  12.482  3.539   1.00 95.74 326 A 1 
ATOM 2557 C CA  . LEU A 1 326 ? 11.695  13.079  3.564   1.00 95.75 326 A 1 
ATOM 2558 C C   . LEU A 1 326 ? 11.106  12.959  4.968   1.00 96.40 326 A 1 
ATOM 2559 O O   . LEU A 1 326 ? 10.852  11.852  5.440   1.00 96.24 326 A 1 
ATOM 2560 C CB  . LEU A 1 326 ? 10.801  12.413  2.505   1.00 94.96 326 A 1 
ATOM 2561 C CG  . LEU A 1 326 ? 11.376  12.424  1.074   1.00 93.99 326 A 1 
ATOM 2562 C CD1 . LEU A 1 326 ? 10.451  11.647  0.145   1.00 92.32 326 A 1 
ATOM 2563 C CD2 . LEU A 1 326 ? 11.538  13.840  0.523   1.00 91.93 326 A 1 
ATOM 2564 N N   . THR A 1 327 ? 10.831  14.093  5.616   1.00 97.74 327 A 1 
ATOM 2565 C CA  . THR A 1 327 ? 10.060  14.115  6.862   1.00 97.90 327 A 1 
ATOM 2566 C C   . THR A 1 327 ? 8.576   14.034  6.532   1.00 98.04 327 A 1 
ATOM 2567 O O   . THR A 1 327 ? 8.074   14.772  5.686   1.00 97.65 327 A 1 
ATOM 2568 C CB  . THR A 1 327 ? 10.350  15.368  7.686   1.00 97.53 327 A 1 
ATOM 2569 O OG1 . THR A 1 327 ? 11.740  15.535  7.821   1.00 96.22 327 A 1 
ATOM 2570 C CG2 . THR A 1 327 ? 9.739   15.285  9.085   1.00 96.24 327 A 1 
ATOM 2571 N N   . THR A 1 328 ? 7.856   13.140  7.193   1.00 97.91 328 A 1 
ATOM 2572 C CA  . THR A 1 328 ? 6.427   12.924  6.958   1.00 97.87 328 A 1 
ATOM 2573 C C   . THR A 1 328 ? 5.705   12.602  8.267   1.00 98.32 328 A 1 
ATOM 2574 O O   . THR A 1 328 ? 6.331   12.406  9.307   1.00 97.84 328 A 1 
ATOM 2575 C CB  . THR A 1 328 ? 6.250   11.828  5.884   1.00 96.41 328 A 1 
ATOM 2576 O OG1 . THR A 1 328 ? 4.916   11.738  5.455   1.00 89.19 328 A 1 
ATOM 2577 C CG2 . THR A 1 328 ? 6.675   10.435  6.345   1.00 88.94 328 A 1 
ATOM 2578 N N   . ILE A 1 329 ? 4.378   12.555  8.245   1.00 98.72 329 A 1 
ATOM 2579 C CA  . ILE A 1 329 ? 3.607   12.004  9.358   1.00 98.78 329 A 1 
ATOM 2580 C C   . ILE A 1 329 ? 3.505   10.489  9.159   1.00 98.73 329 A 1 
ATOM 2581 O O   . ILE A 1 329 ? 3.023   10.020  8.125   1.00 98.57 329 A 1 
ATOM 2582 C CB  . ILE A 1 329 ? 2.245   12.710  9.509   1.00 98.78 329 A 1 
ATOM 2583 C CG1 . ILE A 1 329 ? 2.474   14.210  9.817   1.00 98.45 329 A 1 
ATOM 2584 C CG2 . ILE A 1 329 ? 1.423   12.035  10.622  1.00 98.58 329 A 1 
ATOM 2585 C CD1 . ILE A 1 329 ? 1.198   15.052  9.888   1.00 97.88 329 A 1 
ATOM 2586 N N   . GLY A 1 330 ? 3.977   9.729   10.142  1.00 98.60 330 A 1 
ATOM 2587 C CA  . GLY A 1 330 ? 3.854   8.273   10.187  1.00 98.57 330 A 1 
ATOM 2588 C C   . GLY A 1 330 ? 2.404   7.865   10.413  1.00 98.66 330 A 1 
ATOM 2589 O O   . GLY A 1 330 ? 1.821   7.165   9.592   1.00 98.36 330 A 1 
ATOM 2590 N N   . TYR A 1 331 ? 1.807   8.362   11.507  1.00 98.76 331 A 1 
ATOM 2591 C CA  . TYR A 1 331 ? 0.388   8.183   11.821  1.00 98.75 331 A 1 
ATOM 2592 C C   . TYR A 1 331 ? -0.059  9.144   12.929  1.00 98.75 331 A 1 
ATOM 2593 O O   . TYR A 1 331 ? 0.738   9.584   13.755  1.00 98.53 331 A 1 
ATOM 2594 C CB  . TYR A 1 331 ? 0.111   6.722   12.223  1.00 98.65 331 A 1 
ATOM 2595 C CG  . TYR A 1 331 ? 1.008   6.179   13.320  1.00 98.56 331 A 1 
ATOM 2596 C CD1 . TYR A 1 331 ? 2.216   5.531   12.982  1.00 97.99 331 A 1 
ATOM 2597 C CD2 . TYR A 1 331 ? 0.656   6.337   14.672  1.00 97.99 331 A 1 
ATOM 2598 C CE1 . TYR A 1 331 ? 3.070   5.055   13.992  1.00 97.46 331 A 1 
ATOM 2599 C CE2 . TYR A 1 331 ? 1.509   5.864   15.685  1.00 97.53 331 A 1 
ATOM 2600 C CZ  . TYR A 1 331 ? 2.720   5.225   15.346  1.00 97.55 331 A 1 
ATOM 2601 O OH  . TYR A 1 331 ? 3.547   4.780   16.329  1.00 96.23 331 A 1 
ATOM 2602 N N   . GLY A 1 332 ? -1.355  9.446   12.976  1.00 98.61 332 A 1 
ATOM 2603 C CA  . GLY A 1 332 ? -2.002  10.152  14.078  1.00 98.60 332 A 1 
ATOM 2604 C C   . GLY A 1 332 ? -3.054  9.262   14.738  1.00 98.67 332 A 1 
ATOM 2605 O O   . GLY A 1 332 ? -3.967  8.795   14.062  1.00 98.31 332 A 1 
ATOM 2606 N N   . ILE A 1 333 ? -2.932  9.017   16.045  1.00 98.30 333 A 1 
ATOM 2607 C CA  . ILE A 1 333 ? -3.896  8.236   16.838  1.00 98.13 333 A 1 
ATOM 2608 C C   . ILE A 1 333 ? -4.092  8.869   18.216  1.00 98.11 333 A 1 
ATOM 2609 O O   . ILE A 1 333 ? -3.161  9.440   18.787  1.00 97.26 333 A 1 
ATOM 2610 C CB  . ILE A 1 333 ? -3.493  6.745   16.970  1.00 96.98 333 A 1 
ATOM 2611 C CG1 . ILE A 1 333 ? -2.131  6.557   17.682  1.00 88.95 333 A 1 
ATOM 2612 C CG2 . ILE A 1 333 ? -3.508  6.044   15.607  1.00 89.43 333 A 1 
ATOM 2613 C CD1 . ILE A 1 333 ? -1.801  5.097   18.017  1.00 88.69 333 A 1 
ATOM 2614 N N   . ASN A 1 334 ? -5.290  8.769   18.787  1.00 97.52 334 A 1 
ATOM 2615 C CA  . ASN A 1 334 ? -5.594  9.232   20.151  1.00 96.89 334 A 1 
ATOM 2616 C C   . ASN A 1 334 ? -5.165  10.691  20.433  1.00 97.21 334 A 1 
ATOM 2617 O O   . ASN A 1 334 ? -4.722  11.017  21.534  1.00 95.48 334 A 1 
ATOM 2618 C CB  . ASN A 1 334 ? -5.022  8.218   21.164  1.00 95.45 334 A 1 
ATOM 2619 C CG  . ASN A 1 334 ? -5.605  6.829   20.993  1.00 91.76 334 A 1 
ATOM 2620 O OD1 . ASN A 1 334 ? -6.754  6.657   20.630  1.00 86.30 334 A 1 
ATOM 2621 N ND2 . ASN A 1 334 ? -4.838  5.798   21.252  1.00 84.64 334 A 1 
ATOM 2622 N N   . GLY A 1 335 ? -5.276  11.574  19.437  1.00 97.12 335 A 1 
ATOM 2623 C CA  . GLY A 1 335 ? -4.892  12.988  19.538  1.00 97.15 335 A 1 
ATOM 2624 C C   . GLY A 1 335 ? -3.380  13.252  19.514  1.00 97.66 335 A 1 
ATOM 2625 O O   . GLY A 1 335 ? -2.977  14.389  19.738  1.00 96.60 335 A 1 
ATOM 2626 N N   . LYS A 1 336 ? -2.551  12.240  19.254  1.00 98.08 336 A 1 
ATOM 2627 C CA  . LYS A 1 336 ? -1.096  12.350  19.105  1.00 98.23 336 A 1 
ATOM 2628 C C   . LYS A 1 336 ? -0.675  12.120  17.660  1.00 98.50 336 A 1 
ATOM 2629 O O   . LYS A 1 336 ? -1.242  11.265  16.979  1.00 98.21 336 A 1 
ATOM 2630 C CB  . LYS A 1 336 ? -0.391  11.340  20.014  1.00 97.73 336 A 1 
ATOM 2631 C CG  . LYS A 1 336 ? -0.621  11.615  21.505  1.00 95.48 336 A 1 
ATOM 2632 C CD  . LYS A 1 336 ? 0.178   10.582  22.295  1.00 91.82 336 A 1 
ATOM 2633 C CE  . LYS A 1 336 ? 0.325   10.954  23.765  1.00 85.33 336 A 1 
ATOM 2634 N NZ  . LYS A 1 336 ? 1.615   10.412  24.264  1.00 76.59 336 A 1 
ATOM 2635 N N   . ILE A 1 337 ? 0.340   12.865  17.226  1.00 98.59 337 A 1 
ATOM 2636 C CA  . ILE A 1 337 ? 0.965   12.719  15.913  1.00 98.64 337 A 1 
ATOM 2637 C C   . ILE A 1 337 ? 2.339   12.084  16.104  1.00 98.69 337 A 1 
ATOM 2638 O O   . ILE A 1 337 ? 3.130   12.565  16.911  1.00 98.33 337 A 1 
ATOM 2639 C CB  . ILE A 1 337 ? 1.060   14.079  15.192  1.00 98.24 337 A 1 
ATOM 2640 C CG1 . ILE A 1 337 ? -0.312  14.777  15.051  1.00 96.23 337 A 1 
ATOM 2641 C CG2 . ILE A 1 337 ? 1.723   13.927  13.818  1.00 97.33 337 A 1 
ATOM 2642 C CD1 . ILE A 1 337 ? -1.372  13.993  14.272  1.00 90.23 337 A 1 
ATOM 2643 N N   . TYR A 1 338 ? 2.607   11.038  15.351  1.00 98.70 338 A 1 
ATOM 2644 C CA  . TYR A 1 338 ? 3.902   10.376  15.272  1.00 98.71 338 A 1 
ATOM 2645 C C   . TYR A 1 338 ? 4.500   10.643  13.898  1.00 98.76 338 A 1 
ATOM 2646 O O   . TYR A 1 338 ? 3.874   10.364  12.871  1.00 98.59 338 A 1 
ATOM 2647 C CB  . TYR A 1 338 ? 3.753   8.882   15.542  1.00 98.58 338 A 1 
ATOM 2648 C CG  . TYR A 1 338 ? 3.277   8.567   16.945  1.00 98.31 338 A 1 
ATOM 2649 C CD1 . TYR A 1 338 ? 4.205   8.265   17.958  1.00 97.27 338 A 1 
ATOM 2650 C CD2 . TYR A 1 338 ? 1.900   8.605   17.248  1.00 97.37 338 A 1 
ATOM 2651 C CE1 . TYR A 1 338 ? 3.765   7.994   19.264  1.00 96.40 338 A 1 
ATOM 2652 C CE2 . TYR A 1 338 ? 1.455   8.343   18.557  1.00 96.50 338 A 1 
ATOM 2653 C CZ  . TYR A 1 338 ? 2.388   8.036   19.566  1.00 96.34 338 A 1 
ATOM 2654 O OH  . TYR A 1 338 ? 1.956   7.786   20.829  1.00 94.58 338 A 1 
ATOM 2655 N N   . TYR A 1 339 ? 5.702   11.202  13.881  1.00 98.63 339 A 1 
ATOM 2656 C CA  . TYR A 1 339 ? 6.405   11.543  12.654  1.00 98.67 339 A 1 
ATOM 2657 C C   . TYR A 1 339 ? 7.275   10.384  12.179  1.00 98.62 339 A 1 
ATOM 2658 O O   . TYR A 1 339 ? 7.613   9.467   12.936  1.00 98.36 339 A 1 
ATOM 2659 C CB  . TYR A 1 339 ? 7.190   12.840  12.848  1.00 98.65 339 A 1 
ATOM 2660 C CG  . TYR A 1 339 ? 6.295   14.038  13.096  1.00 98.61 339 A 1 
ATOM 2661 C CD1 . TYR A 1 339 ? 5.851   14.821  12.014  1.00 98.15 339 A 1 
ATOM 2662 C CD2 . TYR A 1 339 ? 5.885   14.356  14.405  1.00 98.20 339 A 1 
ATOM 2663 C CE1 . TYR A 1 339 ? 5.012   15.930  12.241  1.00 97.84 339 A 1 
ATOM 2664 C CE2 . TYR A 1 339 ? 5.043   15.458  14.636  1.00 97.77 339 A 1 
ATOM 2665 C CZ  . TYR A 1 339 ? 4.610   16.251  13.553  1.00 97.94 339 A 1 
ATOM 2666 O OH  . TYR A 1 339 ? 3.809   17.326  13.775  1.00 97.07 339 A 1 
ATOM 2667 N N   . ALA A 1 340 ? 7.632   10.433  10.910  1.00 98.52 340 A 1 
ATOM 2668 C CA  . ALA A 1 340 ? 8.548   9.477   10.318  1.00 98.51 340 A 1 
ATOM 2669 C C   . ALA A 1 340 ? 9.541   10.174  9.389   1.00 98.50 340 A 1 
ATOM 2670 O O   . ALA A 1 340 ? 9.228   11.189  8.764   1.00 98.12 340 A 1 
ATOM 2671 C CB  . ALA A 1 340 ? 7.745   8.386   9.605   1.00 98.23 340 A 1 
ATOM 2672 N N   . LEU A 1 341 ? 10.726  9.592   9.282   1.00 97.66 341 A 1 
ATOM 2673 C CA  . LEU A 1 341 ? 11.728  9.936   8.288   1.00 97.51 341 A 1 
ATOM 2674 C C   . LEU A 1 341 ? 11.763  8.828   7.236   1.00 97.71 341 A 1 
ATOM 2675 O O   . LEU A 1 341 ? 11.812  7.645   7.579   1.00 97.20 341 A 1 
ATOM 2676 C CB  . LEU A 1 341 ? 13.070  10.151  9.004   1.00 96.51 341 A 1 
ATOM 2677 C CG  . LEU A 1 341 ? 14.135  10.856  8.152   1.00 91.53 341 A 1 
ATOM 2678 C CD1 . LEU A 1 341 ? 13.738  12.293  7.814   1.00 90.20 341 A 1 
ATOM 2679 C CD2 . LEU A 1 341 ? 15.443  10.905  8.940   1.00 90.57 341 A 1 
ATOM 2680 N N   . GLU A 1 342 ? 11.697  9.198   5.965   1.00 96.78 342 A 1 
ATOM 2681 C CA  . GLU A 1 342 ? 11.598  8.260   4.845   1.00 96.42 342 A 1 
ATOM 2682 C C   . GLU A 1 342 ? 12.748  8.436   3.856   1.00 96.40 342 A 1 
ATOM 2683 O O   . GLU A 1 342 ? 13.063  9.543   3.420   1.00 95.40 342 A 1 
ATOM 2684 C CB  . GLU A 1 342 ? 10.219  8.391   4.172   1.00 95.45 342 A 1 
ATOM 2685 C CG  . GLU A 1 342 ? 10.007  7.395   3.023   1.00 91.36 342 A 1 
ATOM 2686 C CD  . GLU A 1 342 ? 8.600   7.462   2.407   1.00 92.34 342 A 1 
ATOM 2687 O OE1 . GLU A 1 342 ? 8.429   7.124   1.213   1.00 85.78 342 A 1 
ATOM 2688 O OE2 . GLU A 1 342 ? 7.621   7.821   3.099   1.00 88.10 342 A 1 
ATOM 2689 N N   . GLY A 1 343 ? 13.337  7.312   3.458   1.00 94.38 343 A 1 
ATOM 2690 C CA  . GLY A 1 343 ? 14.281  7.207   2.355   1.00 93.13 343 A 1 
ATOM 2691 C C   . GLY A 1 343 ? 13.786  6.210   1.311   1.00 92.97 343 A 1 
ATOM 2692 O O   . GLY A 1 343 ? 13.259  5.149   1.643   1.00 92.27 343 A 1 
ATOM 2693 N N   . SER A 1 344 ? 13.956  6.550   0.029   1.00 90.97 344 A 1 
ATOM 2694 C CA  . SER A 1 344 ? 13.483  5.733   -1.090  1.00 89.11 344 A 1 
ATOM 2695 C C   . SER A 1 344 ? 14.634  5.331   -2.009  1.00 88.67 344 A 1 
ATOM 2696 O O   . SER A 1 344 ? 15.350  6.185   -2.536  1.00 86.69 344 A 1 
ATOM 2697 C CB  . SER A 1 344 ? 12.407  6.476   -1.884  1.00 86.87 344 A 1 
ATOM 2698 O OG  . SER A 1 344 ? 11.287  6.778   -1.068  1.00 77.08 344 A 1 
ATOM 2699 N N   . ILE A 1 345 ? 14.779  4.034   -2.235  1.00 89.84 345 A 1 
ATOM 2700 C CA  . ILE A 1 345 ? 15.677  3.436   -3.221  1.00 89.25 345 A 1 
ATOM 2701 C C   . ILE A 1 345 ? 14.839  3.052   -4.440  1.00 87.21 345 A 1 
ATOM 2702 O O   . ILE A 1 345 ? 13.891  2.271   -4.330  1.00 84.75 345 A 1 
ATOM 2703 C CB  . ILE A 1 345 ? 16.395  2.214   -2.618  1.00 89.79 345 A 1 
ATOM 2704 C CG1 . ILE A 1 345 ? 17.304  2.620   -1.439  1.00 89.91 345 A 1 
ATOM 2705 C CG2 . ILE A 1 345 ? 17.206  1.475   -3.696  1.00 89.01 345 A 1 
ATOM 2706 C CD1 . ILE A 1 345 ? 17.693  1.436   -0.549  1.00 87.76 345 A 1 
ATOM 2707 N N   . PHE A 1 346 ? 15.188  3.570   -5.616  1.00 86.53 346 A 1 
ATOM 2708 C CA  . PHE A 1 346 ? 14.397  3.340   -6.829  1.00 83.37 346 A 1 
ATOM 2709 C C   . PHE A 1 346 ? 14.565  1.930   -7.399  1.00 85.34 346 A 1 
ATOM 2710 O O   . PHE A 1 346 ? 13.645  1.394   -8.021  1.00 82.55 346 A 1 
ATOM 2711 C CB  . PHE A 1 346 ? 14.761  4.402   -7.873  1.00 80.57 346 A 1 
ATOM 2712 C CG  . PHE A 1 346 ? 14.551  5.848   -7.446  1.00 77.91 346 A 1 
ATOM 2713 C CD1 . PHE A 1 346 ? 13.526  6.208   -6.548  1.00 72.47 346 A 1 
ATOM 2714 C CD2 . PHE A 1 346 ? 15.384  6.852   -7.982  1.00 69.62 346 A 1 
ATOM 2715 C CE1 . PHE A 1 346 ? 13.346  7.552   -6.178  1.00 67.51 346 A 1 
ATOM 2716 C CE2 . PHE A 1 346 ? 15.197  8.194   -7.616  1.00 67.40 346 A 1 
ATOM 2717 C CZ  . PHE A 1 346 ? 14.181  8.546   -6.712  1.00 69.85 346 A 1 
ATOM 2718 N N   . VAL A 1 347 ? 15.729  1.312   -7.179  1.00 81.73 347 A 1 
ATOM 2719 C CA  . VAL A 1 347 ? 16.086  0.018   -7.762  1.00 82.68 347 A 1 
ATOM 2720 C C   . VAL A 1 347 ? 16.561  -0.938  -6.669  1.00 84.10 347 A 1 
ATOM 2721 O O   . VAL A 1 347 ? 17.704  -0.875  -6.230  1.00 82.99 347 A 1 
ATOM 2722 C CB  . VAL A 1 347 ? 17.137  0.197   -8.877  1.00 78.99 347 A 1 
ATOM 2723 C CG1 . VAL A 1 347 ? 17.453  -1.144  -9.540  1.00 73.19 347 A 1 
ATOM 2724 C CG2 . VAL A 1 347 ? 16.653  1.158   -9.971  1.00 71.37 347 A 1 
ATOM 2725 N N   . ALA A 1 348 ? 15.682  -1.866  -6.255  1.00 87.98 348 A 1 
ATOM 2726 C CA  . ALA A 1 348 ? 15.993  -2.984  -5.366  1.00 89.30 348 A 1 
ATOM 2727 C C   . ALA A 1 348 ? 15.646  -4.314  -6.058  1.00 91.04 348 A 1 
ATOM 2728 O O   . ALA A 1 348 ? 16.461  -4.838  -6.818  1.00 90.24 348 A 1 
ATOM 2729 C CB  . ALA A 1 348 ? 15.301  -2.756  -4.012  1.00 89.19 348 A 1 
ATOM 2730 N N   . GLY A 1 349 ? 14.430  -4.840  -5.883  1.00 86.67 349 A 1 
ATOM 2731 C CA  . GLY A 1 349 ? 13.981  -6.062  -6.572  1.00 85.85 349 A 1 
ATOM 2732 C C   . GLY A 1 349 ? 14.024  -5.960  -8.099  1.00 88.06 349 A 1 
ATOM 2733 O O   . GLY A 1 349 ? 14.239  -6.965  -8.777  1.00 87.96 349 A 1 
ATOM 2734 N N   . SER A 1 350 ? 13.909  -4.749  -8.661  1.00 86.87 350 A 1 
ATOM 2735 C CA  . SER A 1 350 ? 14.067  -4.529  -10.104 1.00 86.43 350 A 1 
ATOM 2736 C C   . SER A 1 350 ? 15.487  -4.803  -10.616 1.00 87.53 350 A 1 
ATOM 2737 O O   . SER A 1 350 ? 15.636  -5.144  -11.785 1.00 88.07 350 A 1 
ATOM 2738 C CB  . SER A 1 350 ? 13.625  -3.117  -10.500 1.00 85.37 350 A 1 
ATOM 2739 O OG  . SER A 1 350 ? 14.361  -2.145  -9.793  1.00 78.65 350 A 1 
ATOM 2740 N N   . ALA A 1 351 ? 16.522  -4.743  -9.771  1.00 89.25 351 A 1 
ATOM 2741 C CA  . ALA A 1 351 ? 17.865  -5.182  -10.155 1.00 89.32 351 A 1 
ATOM 2742 C C   . ALA A 1 351 ? 17.911  -6.704  -10.378 1.00 90.95 351 A 1 
ATOM 2743 O O   . ALA A 1 351 ? 18.477  -7.169  -11.367 1.00 91.09 351 A 1 
ATOM 2744 C CB  . ALA A 1 351 ? 18.871  -4.737  -9.088  1.00 89.38 351 A 1 
ATOM 2745 N N   . VAL A 1 352 ? 17.235  -7.478  -9.532  1.00 90.23 352 A 1 
ATOM 2746 C CA  . VAL A 1 352 ? 17.103  -8.939  -9.694  1.00 90.54 352 A 1 
ATOM 2747 C C   . VAL A 1 352 ? 16.245  -9.280  -10.919 1.00 91.28 352 A 1 
ATOM 2748 O O   . VAL A 1 352 ? 16.567  -10.196 -11.672 1.00 90.73 352 A 1 
ATOM 2749 C CB  . VAL A 1 352 ? 16.527  -9.584  -8.417  1.00 90.31 352 A 1 
ATOM 2750 C CG1 . VAL A 1 352 ? 16.469  -11.111 -8.531  1.00 88.02 352 A 1 
ATOM 2751 C CG2 . VAL A 1 352 ? 17.367  -9.235  -7.183  1.00 87.19 352 A 1 
ATOM 2752 N N   . GLN A 1 353 ? 15.181  -8.511  -11.174 1.00 90.95 353 A 1 
ATOM 2753 C CA  . GLN A 1 353 ? 14.384  -8.647  -12.403 1.00 89.72 353 A 1 
ATOM 2754 C C   . GLN A 1 353 ? 15.214  -8.345  -13.658 1.00 91.05 353 A 1 
ATOM 2755 O O   . GLN A 1 353 ? 15.079  -9.044  -14.659 1.00 91.64 353 A 1 
ATOM 2756 C CB  . GLN A 1 353 ? 13.169  -7.718  -12.349 1.00 88.18 353 A 1 
ATOM 2757 C CG  . GLN A 1 353 ? 12.126  -8.154  -11.310 1.00 80.30 353 A 1 
ATOM 2758 C CD  . GLN A 1 353 ? 11.029  -7.110  -11.108 1.00 75.13 353 A 1 
ATOM 2759 O OE1 . GLN A 1 353 ? 11.031  -6.028  -11.672 1.00 70.50 353 A 1 
ATOM 2760 N NE2 . GLN A 1 353 ? 10.050  -7.382  -10.281 1.00 67.55 353 A 1 
ATOM 2761 N N   . TRP A 1 354 ? 16.107  -7.361  -13.609 1.00 90.31 354 A 1 
ATOM 2762 C CA  . TRP A 1 354 ? 17.027  -7.061  -14.707 1.00 90.31 354 A 1 
ATOM 2763 C C   . TRP A 1 354 ? 18.016  -8.206  -14.972 1.00 91.53 354 A 1 
ATOM 2764 O O   . TRP A 1 354 ? 18.225  -8.556  -16.135 1.00 91.41 354 A 1 
ATOM 2765 C CB  . TRP A 1 354 ? 17.756  -5.748  -14.410 1.00 89.22 354 A 1 
ATOM 2766 C CG  . TRP A 1 354 ? 18.865  -5.420  -15.354 1.00 85.39 354 A 1 
ATOM 2767 C CD1 . TRP A 1 354 ? 18.718  -5.127  -16.662 1.00 82.11 354 A 1 
ATOM 2768 C CD2 . TRP A 1 354 ? 20.294  -5.355  -15.080 1.00 86.18 354 A 1 
ATOM 2769 N NE1 . TRP A 1 354 ? 19.958  -4.864  -17.212 1.00 78.72 354 A 1 
ATOM 2770 C CE2 . TRP A 1 354 ? 20.963  -4.972  -16.277 1.00 81.23 354 A 1 
ATOM 2771 C CE3 . TRP A 1 354 ? 21.090  -5.547  -13.929 1.00 79.27 354 A 1 
ATOM 2772 C CZ2 . TRP A 1 354 ? 22.351  -4.765  -16.330 1.00 79.63 354 A 1 
ATOM 2773 C CZ3 . TRP A 1 354 ? 22.480  -5.349  -13.973 1.00 77.57 354 A 1 
ATOM 2774 C CH2 . TRP A 1 354 ? 23.111  -4.951  -15.167 1.00 76.43 354 A 1 
ATOM 2775 N N   . LEU A 1 355 ? 18.555  -8.848  -13.922 1.00 89.76 355 A 1 
ATOM 2776 C CA  . LEU A 1 355 ? 19.371  -10.064 -14.080 1.00 89.70 355 A 1 
ATOM 2777 C C   . LEU A 1 355 ? 18.605  -11.179 -14.805 1.00 91.29 355 A 1 
ATOM 2778 O O   . LEU A 1 355 ? 19.179  -11.865 -15.651 1.00 91.49 355 A 1 
ATOM 2779 C CB  . LEU A 1 355 ? 19.826  -10.596 -12.709 1.00 90.74 355 A 1 
ATOM 2780 C CG  . LEU A 1 355 ? 20.815  -9.720  -11.930 1.00 89.72 355 A 1 
ATOM 2781 C CD1 . LEU A 1 355 ? 21.090  -10.395 -10.586 1.00 85.85 355 A 1 
ATOM 2782 C CD2 . LEU A 1 355 ? 22.138  -9.547  -12.669 1.00 86.89 355 A 1 
ATOM 2783 N N   . ARG A 1 356 ? 17.319  -11.338 -14.504 1.00 90.66 356 A 1 
ATOM 2784 C CA  . ARG A 1 356 ? 16.425  -12.346 -15.091 1.00 90.70 356 A 1 
ATOM 2785 C C   . ARG A 1 356 ? 16.013  -12.006 -16.524 1.00 90.76 356 A 1 
ATOM 2786 O O   . ARG A 1 356 ? 16.232  -12.793 -17.440 1.00 91.85 356 A 1 
ATOM 2787 C CB  . ARG A 1 356 ? 15.209  -12.500 -14.164 1.00 91.09 356 A 1 
ATOM 2788 C CG  . ARG A 1 356 ? 14.297  -13.661 -14.578 1.00 89.87 356 A 1 
ATOM 2789 C CD  . ARG A 1 356 ? 12.991  -13.652 -13.771 1.00 89.62 356 A 1 
ATOM 2790 N NE  . ARG A 1 356 ? 12.164  -12.498 -14.147 1.00 86.15 356 A 1 
ATOM 2791 C CZ  . ARG A 1 356 ? 11.097  -12.032 -13.536 1.00 85.49 356 A 1 
ATOM 2792 N NH1 . ARG A 1 356 ? 10.598  -12.604 -12.476 1.00 77.90 356 A 1 
ATOM 2793 N NH2 . ARG A 1 356 ? 10.519  -10.964 -13.998 1.00 77.70 356 A 1 
ATOM 2794 N N   . ASP A 1 357 ? 15.419  -10.830 -16.724 1.00 90.76 357 A 1 
ATOM 2795 C CA  . ASP A 1 357 ? 14.715  -10.487 -17.966 1.00 89.92 357 A 1 
ATOM 2796 C C   . ASP A 1 357 ? 15.632  -9.791  -18.981 1.00 90.85 357 A 1 
ATOM 2797 O O   . ASP A 1 357 ? 15.523  -10.028 -20.189 1.00 89.58 357 A 1 
ATOM 2798 C CB  . ASP A 1 357 ? 13.494  -9.599  -17.639 1.00 88.63 357 A 1 
ATOM 2799 C CG  . ASP A 1 357 ? 12.494  -10.251 -16.679 1.00 86.13 357 A 1 
ATOM 2800 O OD1 . ASP A 1 357 ? 12.354  -11.494 -16.681 1.00 81.86 357 A 1 
ATOM 2801 O OD2 . ASP A 1 357 ? 11.842  -9.531  -15.892 1.00 81.71 357 A 1 
ATOM 2802 N N   . GLY A 1 358 ? 16.537  -8.934  -18.496 1.00 88.64 358 A 1 
ATOM 2803 C CA  . GLY A 1 358 ? 17.477  -8.178  -19.321 1.00 87.35 358 A 1 
ATOM 2804 C C   . GLY A 1 358 ? 18.736  -8.972  -19.650 1.00 89.36 358 A 1 
ATOM 2805 O O   . GLY A 1 358 ? 19.011  -9.238  -20.822 1.00 87.94 358 A 1 
ATOM 2806 N N   . LEU A 1 359 ? 19.478  -9.370  -18.622 1.00 89.75 359 A 1 
ATOM 2807 C CA  . LEU A 1 359 ? 20.767  -10.051 -18.789 1.00 89.92 359 A 1 
ATOM 2808 C C   . LEU A 1 359 ? 20.643  -11.569 -18.958 1.00 91.23 359 A 1 
ATOM 2809 O O   . LEU A 1 359 ? 21.582  -12.196 -19.444 1.00 89.63 359 A 1 
ATOM 2810 C CB  . LEU A 1 359 ? 21.703  -9.705  -17.618 1.00 89.72 359 A 1 
ATOM 2811 C CG  . LEU A 1 359 ? 22.061  -8.215  -17.481 1.00 89.43 359 A 1 
ATOM 2812 C CD1 . LEU A 1 359 ? 23.097  -8.079  -16.367 1.00 85.80 359 A 1 
ATOM 2813 C CD2 . LEU A 1 359 ? 22.663  -7.625  -18.762 1.00 85.49 359 A 1 
ATOM 2814 N N   . LYS A 1 360 ? 19.503  -12.157 -18.576 1.00 91.60 360 A 1 
ATOM 2815 C CA  . LYS A 1 360 ? 19.235  -13.604 -18.647 1.00 92.40 360 A 1 
ATOM 2816 C C   . LYS A 1 360 ? 20.279  -14.442 -17.901 1.00 94.02 360 A 1 
ATOM 2817 O O   . LYS A 1 360 ? 20.614  -15.549 -18.320 1.00 92.42 360 A 1 
ATOM 2818 C CB  . LYS A 1 360 ? 19.034  -14.052 -20.103 1.00 92.03 360 A 1 
ATOM 2819 C CG  . LYS A 1 360 ? 17.947  -13.244 -20.818 1.00 91.30 360 A 1 
ATOM 2820 C CD  . LYS A 1 360 ? 17.787  -13.754 -22.248 1.00 84.55 360 A 1 
ATOM 2821 C CE  . LYS A 1 360 ? 16.712  -12.919 -22.938 1.00 81.84 360 A 1 
ATOM 2822 N NZ  . LYS A 1 360 ? 16.513  -13.352 -24.336 1.00 68.73 360 A 1 
ATOM 2823 N N   . MET A 1 361 ? 20.802  -13.896 -16.808 1.00 91.74 361 A 1 
ATOM 2824 C CA  . MET A 1 361 ? 21.765  -14.576 -15.939 1.00 91.76 361 A 1 
ATOM 2825 C C   . MET A 1 361 ? 21.087  -15.587 -15.009 1.00 93.26 361 A 1 
ATOM 2826 O O   . MET A 1 361 ? 21.729  -16.542 -14.587 1.00 91.40 361 A 1 
ATOM 2827 C CB  . MET A 1 361 ? 22.551  -13.545 -15.119 1.00 91.51 361 A 1 
ATOM 2828 C CG  . MET A 1 361 ? 23.510  -12.718 -15.979 1.00 90.30 361 A 1 
ATOM 2829 S SD  . MET A 1 361 ? 24.541  -11.604 -14.997 1.00 89.04 361 A 1 
ATOM 2830 C CE  . MET A 1 361 ? 25.607  -10.924 -16.289 1.00 81.30 361 A 1 
ATOM 2831 N N   . ILE A 1 362 ? 19.804  -15.385 -14.701 1.00 93.52 362 A 1 
ATOM 2832 C CA  . ILE A 1 362 ? 18.956  -16.261 -13.885 1.00 93.78 362 A 1 
ATOM 2833 C C   . ILE A 1 362 ? 17.601  -16.442 -14.576 1.00 93.63 362 A 1 
ATOM 2834 O O   . ILE A 1 362 ? 17.164  -15.573 -15.340 1.00 92.75 362 A 1 
ATOM 2835 C CB  . ILE A 1 362 ? 18.800  -15.706 -12.443 1.00 94.38 362 A 1 
ATOM 2836 C CG1 . ILE A 1 362 ? 18.166  -14.297 -12.420 1.00 94.15 362 A 1 
ATOM 2837 C CG2 . ILE A 1 362 ? 20.164  -15.730 -11.723 1.00 92.60 362 A 1 
ATOM 2838 C CD1 . ILE A 1 362 ? 17.985  -13.680 -11.028 1.00 93.14 362 A 1 
ATOM 2839 N N   . HIS A 1 363 ? 16.932  -17.559 -14.310 1.00 93.94 363 A 1 
ATOM 2840 C CA  . HIS A 1 363 ? 15.606  -17.868 -14.865 1.00 92.96 363 A 1 
ATOM 2841 C C   . HIS A 1 363 ? 14.464  -17.421 -13.948 1.00 93.12 363 A 1 
ATOM 2842 O O   . HIS A 1 363 ? 13.394  -17.034 -14.418 1.00 90.57 363 A 1 
ATOM 2843 C CB  . HIS A 1 363 ? 15.519  -19.368 -15.145 1.00 91.86 363 A 1 
ATOM 2844 C CG  . HIS A 1 363 ? 16.501  -19.828 -16.190 1.00 89.68 363 A 1 
ATOM 2845 N ND1 . HIS A 1 363 ? 16.518  -19.419 -17.502 1.00 76.66 363 A 1 
ATOM 2846 C CD2 . HIS A 1 363 ? 17.533  -20.710 -16.033 1.00 78.13 363 A 1 
ATOM 2847 C CE1 . HIS A 1 363 ? 17.533  -20.037 -18.118 1.00 78.89 363 A 1 
ATOM 2848 N NE2 . HIS A 1 363 ? 18.181  -20.845 -17.267 1.00 80.56 363 A 1 
ATOM 2849 N N   . THR A 1 364 ? 14.694  -17.452 -12.628 1.00 90.97 364 A 1 
ATOM 2850 C CA  . THR A 1 364 ? 13.736  -16.995 -11.613 1.00 90.00 364 A 1 
ATOM 2851 C C   . THR A 1 364 ? 14.430  -16.097 -10.590 1.00 90.75 364 A 1 
ATOM 2852 O O   . THR A 1 364 ? 15.631  -16.212 -10.367 1.00 90.44 364 A 1 
ATOM 2853 C CB  . THR A 1 364 ? 13.042  -18.164 -10.899 1.00 89.81 364 A 1 
ATOM 2854 O OG1 . THR A 1 364 ? 13.933  -18.845 -10.057 1.00 89.27 364 A 1 
ATOM 2855 C CG2 . THR A 1 364 ? 12.428  -19.188 -11.853 1.00 87.31 364 A 1 
ATOM 2856 N N   . SER A 1 365 ? 13.680  -15.222 -9.925  1.00 90.07 365 A 1 
ATOM 2857 C CA  . SER A 1 365 ? 14.254  -14.382 -8.864  1.00 89.09 365 A 1 
ATOM 2858 C C   . SER A 1 365 ? 14.791  -15.207 -7.689  1.00 90.67 365 A 1 
ATOM 2859 O O   . SER A 1 365 ? 15.775  -14.810 -7.079  1.00 90.75 365 A 1 
ATOM 2860 C CB  . SER A 1 365 ? 13.222  -13.371 -8.360  1.00 87.17 365 A 1 
ATOM 2861 O OG  . SER A 1 365 ? 12.737  -12.589 -9.438  1.00 79.31 365 A 1 
ATOM 2862 N N   . ALA A 1 366 ? 14.189  -16.366 -7.406  1.00 89.77 366 A 1 
ATOM 2863 C CA  . ALA A 1 366 ? 14.636  -17.268 -6.342  1.00 89.72 366 A 1 
ATOM 2864 C C   . ALA A 1 366 ? 16.018  -17.890 -6.626  1.00 91.66 366 A 1 
ATOM 2865 O O   . ALA A 1 366 ? 16.809  -18.062 -5.707  1.00 90.67 366 A 1 
ATOM 2866 C CB  . ALA A 1 366 ? 13.563  -18.344 -6.143  1.00 87.69 366 A 1 
ATOM 2867 N N   . GLU A 1 367 ? 16.349  -18.142 -7.902  1.00 92.37 367 A 1 
ATOM 2868 C CA  . GLU A 1 367 ? 17.670  -18.663 -8.315  1.00 93.14 367 A 1 
ATOM 2869 C C   . GLU A 1 367 ? 18.822  -17.715 -7.933  1.00 94.53 367 A 1 
ATOM 2870 O O   . GLU A 1 367 ? 19.959  -18.145 -7.766  1.00 93.79 367 A 1 
ATOM 2871 C CB  . GLU A 1 367 ? 17.650  -18.891 -9.835  1.00 91.08 367 A 1 
ATOM 2872 C CG  . GLU A 1 367 ? 18.866  -19.655 -10.401 1.00 80.89 367 A 1 
ATOM 2873 C CD  . GLU A 1 367 ? 18.914  -19.654 -11.937 1.00 83.52 367 A 1 
ATOM 2874 O OE1 . GLU A 1 367 ? 20.021  -19.827 -12.501 1.00 75.02 367 A 1 
ATOM 2875 O OE2 . GLU A 1 367 ? 17.855  -19.424 -12.578 1.00 79.56 367 A 1 
ATOM 2876 N N   . SER A 1 368 ? 18.541  -16.417 -7.738  1.00 93.00 368 A 1 
ATOM 2877 C CA  . SER A 1 368 ? 19.571  -15.440 -7.369  1.00 93.65 368 A 1 
ATOM 2878 C C   . SER A 1 368 ? 20.288  -15.785 -6.064  1.00 94.67 368 A 1 
ATOM 2879 O O   . SER A 1 368 ? 21.477  -15.505 -5.946  1.00 95.01 368 A 1 
ATOM 2880 C CB  . SER A 1 368 ? 18.988  -14.025 -7.282  1.00 93.27 368 A 1 
ATOM 2881 O OG  . SER A 1 368 ? 18.061  -13.890 -6.220  1.00 91.45 368 A 1 
ATOM 2882 N N   . GLU A 1 369 ? 19.608  -16.417 -5.106  1.00 95.12 369 A 1 
ATOM 2883 C CA  . GLU A 1 369 ? 20.230  -16.818 -3.842  1.00 95.05 369 A 1 
ATOM 2884 C C   . GLU A 1 369 ? 21.251  -17.940 -4.045  1.00 95.37 369 A 1 
ATOM 2885 O O   . GLU A 1 369 ? 22.382  -17.831 -3.568  1.00 95.20 369 A 1 
ATOM 2886 C CB  . GLU A 1 369 ? 19.152  -17.220 -2.824  1.00 94.36 369 A 1 
ATOM 2887 C CG  . GLU A 1 369 ? 19.811  -17.525 -1.473  1.00 92.27 369 A 1 
ATOM 2888 C CD  . GLU A 1 369 ? 18.851  -17.749 -0.312  1.00 93.51 369 A 1 
ATOM 2889 O OE1 . GLU A 1 369 ? 19.339  -18.342 0.681   1.00 86.60 369 A 1 
ATOM 2890 O OE2 . GLU A 1 369 ? 17.704  -17.267 -0.360  1.00 88.85 369 A 1 
ATOM 2891 N N   . GLU A 1 370 ? 20.873  -18.997 -4.772  1.00 95.75 370 A 1 
ATOM 2892 C CA  . GLU A 1 370 ? 21.764  -20.124 -5.060  1.00 95.44 370 A 1 
ATOM 2893 C C   . GLU A 1 370 ? 22.968  -19.679 -5.899  1.00 96.18 370 A 1 
ATOM 2894 O O   . GLU A 1 370 ? 24.108  -19.989 -5.555  1.00 95.83 370 A 1 
ATOM 2895 C CB  . GLU A 1 370 ? 20.965  -21.233 -5.760  1.00 94.48 370 A 1 
ATOM 2896 C CG  . GLU A 1 370 ? 21.796  -22.509 -5.974  1.00 80.96 370 A 1 
ATOM 2897 C CD  . GLU A 1 370 ? 21.017  -23.644 -6.658  1.00 74.06 370 A 1 
ATOM 2898 O OE1 . GLU A 1 370 ? 21.642  -24.700 -6.902  1.00 65.00 370 A 1 
ATOM 2899 O OE2 . GLU A 1 370 ? 19.807  -23.473 -6.930  1.00 64.51 370 A 1 
ATOM 2900 N N   . ALA A 1 371 ? 22.728  -18.877 -6.944  1.00 95.38 371 A 1 
ATOM 2901 C CA  . ALA A 1 371 ? 23.787  -18.329 -7.781  1.00 95.64 371 A 1 
ATOM 2902 C C   . ALA A 1 371 ? 24.771  -17.470 -6.967  1.00 96.33 371 A 1 
ATOM 2903 O O   . ALA A 1 371 ? 25.976  -17.649 -7.077  1.00 96.07 371 A 1 
ATOM 2904 C CB  . ALA A 1 371 ? 23.146  -17.533 -8.925  1.00 95.38 371 A 1 
ATOM 2905 N N   . ALA A 1 372 ? 24.275  -16.589 -6.101  1.00 95.85 372 A 1 
ATOM 2906 C CA  . ALA A 1 372 ? 25.138  -15.753 -5.264  1.00 95.65 372 A 1 
ATOM 2907 C C   . ALA A 1 372 ? 25.941  -16.566 -4.232  1.00 95.74 372 A 1 
ATOM 2908 O O   . ALA A 1 372 ? 27.092  -16.235 -3.967  1.00 95.84 372 A 1 
ATOM 2909 C CB  . ALA A 1 372 ? 24.274  -14.689 -4.596  1.00 95.77 372 A 1 
ATOM 2910 N N   . ARG A 1 373 ? 25.374  -17.647 -3.677  1.00 95.96 373 A 1 
ATOM 2911 C CA  . ARG A 1 373 ? 26.090  -18.573 -2.776  1.00 95.24 373 A 1 
ATOM 2912 C C   . ARG A 1 373 ? 27.198  -19.350 -3.482  1.00 95.08 373 A 1 
ATOM 2913 O O   . ARG A 1 373 ? 28.160  -19.730 -2.826  1.00 94.07 373 A 1 
ATOM 2914 C CB  . ARG A 1 373 ? 25.111  -19.567 -2.136  1.00 94.84 373 A 1 
ATOM 2915 C CG  . ARG A 1 373 ? 24.236  -18.934 -1.058  1.00 90.61 373 A 1 
ATOM 2916 C CD  . ARG A 1 373 ? 23.278  -19.979 -0.468  1.00 89.11 373 A 1 
ATOM 2917 N NE  . ARG A 1 373 ? 22.288  -19.392 0.448   1.00 85.25 373 A 1 
ATOM 2918 C CZ  . ARG A 1 373 ? 22.473  -18.917 1.667   1.00 81.56 373 A 1 
ATOM 2919 N NH1 . ARG A 1 373 ? 23.644  -18.921 2.251   1.00 72.90 373 A 1 
ATOM 2920 N NH2 . ARG A 1 373 ? 21.460  -18.415 2.319   1.00 75.10 373 A 1 
ATOM 2921 N N   . ALA A 1 374 ? 27.058  -19.603 -4.783  1.00 95.50 374 A 1 
ATOM 2922 C CA  . ALA A 1 374 ? 28.053  -20.310 -5.585  1.00 95.07 374 A 1 
ATOM 2923 C C   . ALA A 1 374 ? 29.252  -19.432 -5.995  1.00 95.09 374 A 1 
ATOM 2924 O O   . ALA A 1 374 ? 30.229  -19.962 -6.508  1.00 93.99 374 A 1 
ATOM 2925 C CB  . ALA A 1 374 ? 27.340  -20.915 -6.798  1.00 95.06 374 A 1 
ATOM 2926 N N   . SER A 1 375 ? 29.201  -18.115 -5.768  1.00 95.08 375 A 1 
ATOM 2927 C CA  . SER A 1 375 ? 30.335  -17.208 -6.002  1.00 94.18 375 A 1 
ATOM 2928 C C   . SER A 1 375 ? 31.463  -17.459 -4.998  1.00 92.73 375 A 1 
ATOM 2929 O O   . SER A 1 375 ? 31.231  -17.451 -3.787  1.00 91.13 375 A 1 
ATOM 2930 C CB  . SER A 1 375 ? 29.864  -15.760 -5.920  1.00 94.30 375 A 1 
ATOM 2931 O OG  . SER A 1 375 ? 30.929  -14.836 -5.874  1.00 91.46 375 A 1 
ATOM 2932 N N   . ASP A 1 376 ? 32.684  -17.615 -5.501  1.00 93.68 376 A 1 
ATOM 2933 C CA  . ASP A 1 376 ? 33.914  -17.825 -4.725  1.00 90.65 376 A 1 
ATOM 2934 C C   . ASP A 1 376 ? 34.816  -16.581 -4.651  1.00 89.25 376 A 1 
ATOM 2935 O O   . ASP A 1 376 ? 35.905  -16.634 -4.078  1.00 80.83 376 A 1 
ATOM 2936 C CB  . ASP A 1 376 ? 34.656  -19.060 -5.267  1.00 88.18 376 A 1 
ATOM 2937 C CG  . ASP A 1 376 ? 35.196  -18.933 -6.701  1.00 82.21 376 A 1 
ATOM 2938 O OD1 . ASP A 1 376 ? 34.875  -17.937 -7.382  1.00 75.34 376 A 1 
ATOM 2939 O OD2 . ASP A 1 376 ? 35.921  -19.875 -7.108  1.00 78.08 376 A 1 
ATOM 2940 N N   . ASN A 1 377 ? 34.372  -15.443 -5.182  1.00 88.73 377 A 1 
ATOM 2941 C CA  . ASN A 1 377 ? 35.129  -14.192 -5.164  1.00 85.89 377 A 1 
ATOM 2942 C C   . ASN A 1 377 ? 35.197  -13.556 -3.759  1.00 86.55 377 A 1 
ATOM 2943 O O   . ASN A 1 377 ? 34.456  -13.913 -2.840  1.00 81.40 377 A 1 
ATOM 2944 C CB  . ASN A 1 377 ? 34.596  -13.250 -6.266  1.00 80.31 377 A 1 
ATOM 2945 C CG  . ASN A 1 377 ? 33.400  -12.381 -5.908  1.00 74.56 377 A 1 
ATOM 2946 O OD1 . ASN A 1 377 ? 32.833  -12.363 -4.827  1.00 66.17 377 A 1 
ATOM 2947 N ND2 . ASN A 1 377 ? 32.986  -11.550 -6.833  1.00 70.61 377 A 1 
ATOM 2948 N N   . GLN A 1 378 ? 36.073  -12.557 -3.604  1.00 85.35 378 A 1 
ATOM 2949 C CA  . GLN A 1 378 ? 36.289  -11.829 -2.346  1.00 83.40 378 A 1 
ATOM 2950 C C   . GLN A 1 378 ? 35.458  -10.537 -2.259  1.00 84.82 378 A 1 
ATOM 2951 O O   . GLN A 1 378 ? 35.880  -9.565  -1.645  1.00 78.28 378 A 1 
ATOM 2952 C CB  . GLN A 1 378 ? 37.795  -11.575 -2.133  1.00 80.69 378 A 1 
ATOM 2953 C CG  . GLN A 1 378 ? 38.648  -12.851 -2.122  1.00 75.90 378 A 1 
ATOM 2954 C CD  . GLN A 1 378 ? 38.213  -13.842 -1.045  1.00 65.92 378 A 1 
ATOM 2955 O OE1 . GLN A 1 378 ? 38.197  -13.561 0.136   1.00 61.43 378 A 1 
ATOM 2956 N NE2 . GLN A 1 378 ? 37.850  -15.053 -1.410  1.00 59.36 378 A 1 
ATOM 2957 N N   . ASN A 1 379 ? 34.266  -10.512 -2.890  1.00 85.11 379 A 1 
ATOM 2958 C CA  . ASN A 1 379 ? 33.372  -9.348  -2.930  1.00 85.22 379 A 1 
ATOM 2959 C C   . ASN A 1 379 ? 33.964  -8.109  -3.634  1.00 86.82 379 A 1 
ATOM 2960 O O   . ASN A 1 379 ? 33.550  -6.987  -3.367  1.00 82.98 379 A 1 
ATOM 2961 C CB  . ASN A 1 379 ? 32.833  -9.037  -1.520  1.00 82.59 379 A 1 
ATOM 2962 C CG  . ASN A 1 379 ? 32.193  -10.219 -0.819  1.00 81.03 379 A 1 
ATOM 2963 O OD1 . ASN A 1 379 ? 31.380  -10.942 -1.377  1.00 75.41 379 A 1 
ATOM 2964 N ND2 . ASN A 1 379 ? 32.512  -10.433 0.436   1.00 74.93 379 A 1 
ATOM 2965 N N   . GLU A 1 380 ? 34.898  -8.293  -4.567  1.00 85.66 380 A 1 
ATOM 2966 C CA  . GLU A 1 380 ? 35.585  -7.208  -5.280  1.00 85.71 380 A 1 
ATOM 2967 C C   . GLU A 1 380 ? 34.748  -6.554  -6.396  1.00 89.56 380 A 1 
ATOM 2968 O O   . GLU A 1 380 ? 35.139  -5.524  -6.944  1.00 85.71 380 A 1 
ATOM 2969 C CB  . GLU A 1 380 ? 36.942  -7.706  -5.813  1.00 80.44 380 A 1 
ATOM 2970 C CG  . GLU A 1 380 ? 36.891  -8.785  -6.918  1.00 74.65 380 A 1 
ATOM 2971 C CD  . GLU A 1 380 ? 36.823  -10.241 -6.415  1.00 67.73 380 A 1 
ATOM 2972 O OE1 . GLU A 1 380 ? 37.287  -11.127 -7.154  1.00 60.96 380 A 1 
ATOM 2973 O OE2 . GLU A 1 380 ? 36.299  -10.483 -5.315  1.00 65.52 380 A 1 
ATOM 2974 N N   . VAL A 1 381 ? 33.598  -7.140  -6.752  1.00 89.28 381 A 1 
ATOM 2975 C CA  . VAL A 1 381 ? 32.683  -6.597  -7.765  1.00 91.57 381 A 1 
ATOM 2976 C C   . VAL A 1 381 ? 31.610  -5.743  -7.095  1.00 93.01 381 A 1 
ATOM 2977 O O   . VAL A 1 381 ? 30.906  -6.207  -6.202  1.00 92.74 381 A 1 
ATOM 2978 C CB  . VAL A 1 381 ? 32.053  -7.705  -8.630  1.00 90.95 381 A 1 
ATOM 2979 C CG1 . VAL A 1 381 ? 31.157  -7.118  -9.736  1.00 86.97 381 A 1 
ATOM 2980 C CG2 . VAL A 1 381 ? 33.125  -8.558  -9.317  1.00 86.10 381 A 1 
ATOM 2981 N N   . TYR A 1 382 ? 31.420  -4.517  -7.582  1.00 94.87 382 A 1 
ATOM 2982 C CA  . TYR A 1 382 ? 30.352  -3.615  -7.151  1.00 95.20 382 A 1 
ATOM 2983 C C   . TYR A 1 382 ? 29.421  -3.292  -8.312  1.00 95.28 382 A 1 
ATOM 2984 O O   . TYR A 1 382 ? 29.862  -2.837  -9.367  1.00 94.34 382 A 1 
ATOM 2985 C CB  . TYR A 1 382 ? 30.935  -2.330  -6.548  1.00 95.19 382 A 1 
ATOM 2986 C CG  . TYR A 1 382 ? 31.692  -2.559  -5.260  1.00 95.60 382 A 1 
ATOM 2987 C CD1 . TYR A 1 382 ? 31.026  -2.455  -4.022  1.00 93.65 382 A 1 
ATOM 2988 C CD2 . TYR A 1 382 ? 33.058  -2.898  -5.295  1.00 94.07 382 A 1 
ATOM 2989 C CE1 . TYR A 1 382 ? 31.722  -2.687  -2.823  1.00 93.26 382 A 1 
ATOM 2990 C CE2 . TYR A 1 382 ? 33.755  -3.138  -4.100  1.00 93.49 382 A 1 
ATOM 2991 C CZ  . TYR A 1 382 ? 33.089  -3.032  -2.862  1.00 94.71 382 A 1 
ATOM 2992 O OH  . TYR A 1 382 ? 33.763  -3.264  -1.707  1.00 93.91 382 A 1 
ATOM 2993 N N   . VAL A 1 383 ? 28.123  -3.481  -8.115  1.00 93.49 383 A 1 
ATOM 2994 C CA  . VAL A 1 383 ? 27.069  -3.043  -9.036  1.00 93.48 383 A 1 
ATOM 2995 C C   . VAL A 1 383 ? 26.371  -1.843  -8.415  1.00 93.68 383 A 1 
ATOM 2996 O O   . VAL A 1 383 ? 25.809  -1.965  -7.337  1.00 93.23 383 A 1 
ATOM 2997 C CB  . VAL A 1 383 ? 26.069  -4.183  -9.323  1.00 93.17 383 A 1 
ATOM 2998 C CG1 . VAL A 1 383 ? 24.927  -3.719  -10.240 1.00 90.64 383 A 1 
ATOM 2999 C CG2 . VAL A 1 383 ? 26.755  -5.376  -9.998  1.00 90.25 383 A 1 
ATOM 3000 N N   . VAL A 1 384 ? 26.358  -0.690  -9.095  1.00 90.21 384 A 1 
ATOM 3001 C CA  . VAL A 1 384 ? 25.549  0.474   -8.704  1.00 90.06 384 A 1 
ATOM 3002 C C   . VAL A 1 384 ? 24.312  0.517   -9.605  1.00 89.80 384 A 1 
ATOM 3003 O O   . VAL A 1 384 ? 24.425  0.915   -10.768 1.00 89.25 384 A 1 
ATOM 3004 C CB  . VAL A 1 384 ? 26.360  1.785   -8.765  1.00 90.85 384 A 1 
ATOM 3005 C CG1 . VAL A 1 384 ? 25.515  2.957   -8.257  1.00 87.61 384 A 1 
ATOM 3006 C CG2 . VAL A 1 384 ? 27.624  1.703   -7.902  1.00 84.86 384 A 1 
ATOM 3007 N N   . PRO A 1 385 ? 23.120  0.083   -9.139  1.00 88.83 385 A 1 
ATOM 3008 C CA  . PRO A 1 385 ? 21.961  -0.138  -10.002 1.00 86.83 385 A 1 
ATOM 3009 C C   . PRO A 1 385 ? 21.159  1.152   -10.243 1.00 85.35 385 A 1 
ATOM 3010 O O   . PRO A 1 385 ? 19.941  1.180   -10.109 1.00 82.80 385 A 1 
ATOM 3011 C CB  . PRO A 1 385 ? 21.185  -1.264  -9.301  1.00 87.71 385 A 1 
ATOM 3012 C CG  . PRO A 1 385 ? 21.396  -0.930  -7.831  1.00 87.69 385 A 1 
ATOM 3013 C CD  . PRO A 1 385 ? 22.830  -0.404  -7.797  1.00 88.91 385 A 1 
ATOM 3014 N N   . ALA A 1 386 ? 21.822  2.243   -10.630 1.00 80.81 386 A 1 
ATOM 3015 C CA  . ALA A 1 386 ? 21.206  3.549   -10.873 1.00 79.77 386 A 1 
ATOM 3016 C C   . ALA A 1 386 ? 20.455  3.631   -12.222 1.00 80.68 386 A 1 
ATOM 3017 O O   . ALA A 1 386 ? 20.642  4.567   -12.996 1.00 79.69 386 A 1 
ATOM 3018 C CB  . ALA A 1 386 ? 22.290  4.621   -10.708 1.00 78.84 386 A 1 
ATOM 3019 N N   . PHE A 1 387 ? 19.601  2.639   -12.550 1.00 82.25 387 A 1 
ATOM 3020 C CA  . PHE A 1 387 ? 18.980  2.530   -13.885 1.00 78.38 387 A 1 
ATOM 3021 C C   . PHE A 1 387 ? 18.092  3.727   -14.246 1.00 77.11 387 A 1 
ATOM 3022 O O   . PHE A 1 387 ? 18.013  4.120   -15.411 1.00 73.08 387 A 1 
ATOM 3023 C CB  . PHE A 1 387 ? 18.173  1.230   -13.978 1.00 78.65 387 A 1 
ATOM 3024 C CG  . PHE A 1 387 ? 18.916  -0.053  -13.649 1.00 80.33 387 A 1 
ATOM 3025 C CD1 . PHE A 1 387 ? 20.305  -0.176  -13.853 1.00 72.61 387 A 1 
ATOM 3026 C CD2 . PHE A 1 387 ? 18.196  -1.152  -13.136 1.00 71.28 387 A 1 
ATOM 3027 C CE1 . PHE A 1 387 ? 20.969  -1.371  -13.520 1.00 70.43 387 A 1 
ATOM 3028 C CE2 . PHE A 1 387 ? 18.858  -2.343  -12.812 1.00 68.95 387 A 1 
ATOM 3029 C CZ  . PHE A 1 387 ? 20.247  -2.455  -12.998 1.00 75.39 387 A 1 
ATOM 3030 N N   . THR A 1 388 ? 17.448  4.326   -13.245 1.00 80.69 388 A 1 
ATOM 3031 C CA  . THR A 1 388 ? 16.611  5.528   -13.358 1.00 77.26 388 A 1 
ATOM 3032 C C   . THR A 1 388 ? 17.167  6.700   -12.541 1.00 78.10 388 A 1 
ATOM 3033 O O   . THR A 1 388 ? 16.414  7.596   -12.172 1.00 73.59 388 A 1 
ATOM 3034 C CB  . THR A 1 388 ? 15.157  5.214   -12.959 1.00 74.84 388 A 1 
ATOM 3035 O OG1 . THR A 1 388 ? 15.112  4.676   -11.654 1.00 72.21 388 A 1 
ATOM 3036 C CG2 . THR A 1 388 ? 14.516  4.186   -13.892 1.00 69.69 388 A 1 
ATOM 3037 N N   . GLY A 1 389 ? 18.458  6.702   -12.262 1.00 75.88 389 A 1 
ATOM 3038 C CA  . GLY A 1 389 ? 19.108  7.603   -11.314 1.00 76.72 389 A 1 
ATOM 3039 C C   . GLY A 1 389 ? 19.263  6.987   -9.915  1.00 79.48 389 A 1 
ATOM 3040 O O   . GLY A 1 389 ? 18.796  5.876   -9.651  1.00 77.56 389 A 1 
ATOM 3041 N N   . LEU A 1 390 ? 19.939  7.723   -9.026  1.00 77.79 390 A 1 
ATOM 3042 C CA  . LEU A 1 390 ? 20.064  7.410   -7.603  1.00 78.51 390 A 1 
ATOM 3043 C C   . LEU A 1 390 ? 18.985  8.164   -6.812  1.00 76.89 390 A 1 
ATOM 3044 O O   . LEU A 1 390 ? 18.786  9.363   -7.013  1.00 72.75 390 A 1 
ATOM 3045 C CB  . LEU A 1 390 ? 21.473  7.764   -7.110  1.00 79.37 390 A 1 
ATOM 3046 C CG  . LEU A 1 390 ? 22.600  6.874   -7.669  1.00 79.69 390 A 1 
ATOM 3047 C CD1 . LEU A 1 390 ? 23.960  7.477   -7.324  1.00 76.96 390 A 1 
ATOM 3048 C CD2 . LEU A 1 390 ? 22.549  5.458   -7.089  1.00 75.77 390 A 1 
ATOM 3049 N N   . GLY A 1 391 ? 18.292  7.453   -5.917  1.00 80.09 391 A 1 
ATOM 3050 C CA  . GLY A 1 391 ? 17.358  8.026   -4.948  1.00 77.77 391 A 1 
ATOM 3051 C C   . GLY A 1 391 ? 18.076  8.626   -3.730  1.00 80.38 391 A 1 
ATOM 3052 O O   . GLY A 1 391 ? 19.198  9.126   -3.830  1.00 79.19 391 A 1 
ATOM 3053 N N   . ALA A 1 392 ? 17.418  8.573   -2.565  1.00 78.93 392 A 1 
ATOM 3054 C CA  . ALA A 1 392 ? 18.011  9.044   -1.318  1.00 80.45 392 A 1 
ATOM 3055 C C   . ALA A 1 392 ? 19.300  8.267   -0.965  1.00 82.14 392 A 1 
ATOM 3056 O O   . ALA A 1 392 ? 19.385  7.074   -1.265  1.00 81.65 392 A 1 
ATOM 3057 C CB  . ALA A 1 392 ? 16.958  8.927   -0.211  1.00 79.57 392 A 1 
ATOM 3058 N N   . PRO A 1 393 ? 20.289  8.900   -0.327  1.00 84.62 393 A 1 
ATOM 3059 C CA  . PRO A 1 393 ? 20.378  10.333  -0.005  1.00 85.61 393 A 1 
ATOM 3060 C C   . PRO A 1 393 ? 20.931  11.199  -1.153  1.00 85.95 393 A 1 
ATOM 3061 O O   . PRO A 1 393 ? 21.054  12.413  -1.018  1.00 82.97 393 A 1 
ATOM 3062 C CB  . PRO A 1 393 ? 21.283  10.376  1.231   1.00 85.58 393 A 1 
ATOM 3063 C CG  . PRO A 1 393 ? 22.272  9.239   0.962   1.00 83.53 393 A 1 
ATOM 3064 C CD  . PRO A 1 393 ? 21.429  8.187   0.257   1.00 83.69 393 A 1 
ATOM 3065 N N   . TYR A 1 394 ? 21.262  10.604  -2.295  1.00 84.12 394 A 1 
ATOM 3066 C CA  . TYR A 1 394 ? 22.018  11.235  -3.381  1.00 83.60 394 A 1 
ATOM 3067 C C   . TYR A 1 394 ? 21.183  12.159  -4.275  1.00 82.13 394 A 1 
ATOM 3068 O O   . TYR A 1 394 ? 21.679  13.204  -4.700  1.00 76.24 394 A 1 
ATOM 3069 C CB  . TYR A 1 394 ? 22.670  10.134  -4.230  1.00 85.25 394 A 1 
ATOM 3070 C CG  . TYR A 1 394 ? 23.508  9.159   -3.428  1.00 87.94 394 A 1 
ATOM 3071 C CD1 . TYR A 1 394 ? 24.742  9.582   -2.901  1.00 83.86 394 A 1 
ATOM 3072 C CD2 . TYR A 1 394 ? 23.051  7.843   -3.188  1.00 84.95 394 A 1 
ATOM 3073 C CE1 . TYR A 1 394 ? 25.522  8.699   -2.135  1.00 83.87 394 A 1 
ATOM 3074 C CE2 . TYR A 1 394 ? 23.831  6.957   -2.421  1.00 84.05 394 A 1 
ATOM 3075 C CZ  . TYR A 1 394 ? 25.071  7.388   -1.896  1.00 88.67 394 A 1 
ATOM 3076 O OH  . TYR A 1 394 ? 25.843  6.550   -1.156  1.00 87.63 394 A 1 
ATOM 3077 N N   . TRP A 1 395 ? 19.952  11.771  -4.593  1.00 80.01 395 A 1 
ATOM 3078 C CA  . TRP A 1 395 ? 19.021  12.485  -5.485  1.00 79.00 395 A 1 
ATOM 3079 C C   . TRP A 1 395 ? 19.638  12.901  -6.830  1.00 81.74 395 A 1 
ATOM 3080 O O   . TRP A 1 395 ? 19.437  14.011  -7.322  1.00 78.08 395 A 1 
ATOM 3081 C CB  . TRP A 1 395 ? 18.346  13.625  -4.725  1.00 75.46 395 A 1 
ATOM 3082 C CG  . TRP A 1 395 ? 17.452  13.162  -3.619  1.00 71.71 395 A 1 
ATOM 3083 C CD1 . TRP A 1 395 ? 17.787  13.058  -2.313  1.00 64.75 395 A 1 
ATOM 3084 C CD2 . TRP A 1 395 ? 16.072  12.696  -3.716  1.00 66.14 395 A 1 
ATOM 3085 N NE1 . TRP A 1 395 ? 16.710  12.571  -1.596  1.00 59.57 395 A 1 
ATOM 3086 C CE2 . TRP A 1 395 ? 15.626  12.340  -2.410  1.00 60.71 395 A 1 
ATOM 3087 C CE3 . TRP A 1 395 ? 15.152  12.548  -4.779  1.00 62.07 395 A 1 
ATOM 3088 C CZ2 . TRP A 1 395 ? 14.329  11.868  -2.164  1.00 63.98 395 A 1 
ATOM 3089 C CZ3 . TRP A 1 395 ? 13.847  12.071  -4.544  1.00 63.15 395 A 1 
ATOM 3090 C CH2 . TRP A 1 395 ? 13.432  11.736  -3.240  1.00 61.44 395 A 1 
ATOM 3091 N N   . ASP A 1 396 ? 20.378  11.979  -7.441  1.00 76.53 396 A 1 
ATOM 3092 C CA  . ASP A 1 396 ? 21.054  12.179  -8.720  1.00 79.99 396 A 1 
ATOM 3093 C C   . ASP A 1 396 ? 20.296  11.468  -9.854  1.00 80.17 396 A 1 
ATOM 3094 O O   . ASP A 1 396 ? 20.502  10.284  -10.138 1.00 78.48 396 A 1 
ATOM 3095 C CB  . ASP A 1 396 ? 22.515  11.738  -8.593  1.00 81.25 396 A 1 
ATOM 3096 C CG  . ASP A 1 396 ? 23.328  12.064  -9.842  1.00 82.81 396 A 1 
ATOM 3097 O OD1 . ASP A 1 396 ? 22.750  12.453  -10.882 1.00 81.53 396 A 1 
ATOM 3098 O OD2 . ASP A 1 396 ? 24.568  11.938  -9.800  1.00 79.12 396 A 1 
ATOM 3099 N N   . SER A 1 397 ? 19.397  12.205  -10.520 1.00 79.40 397 A 1 
ATOM 3100 C CA  . SER A 1 397 ? 18.587  11.680  -11.632 1.00 77.62 397 A 1 
ATOM 3101 C C   . SER A 1 397 ? 19.388  11.384  -12.904 1.00 80.02 397 A 1 
ATOM 3102 O O   . SER A 1 397 ? 18.920  10.641  -13.777 1.00 77.94 397 A 1 
ATOM 3103 C CB  . SER A 1 397 ? 17.460  12.668  -11.951 1.00 73.82 397 A 1 
ATOM 3104 O OG  . SER A 1 397 ? 17.971  13.949  -12.260 1.00 68.01 397 A 1 
ATOM 3105 N N   . ASP A 1 398 ? 20.593  11.951  -13.023 1.00 78.30 398 A 1 
ATOM 3106 C CA  . ASP A 1 398 ? 21.454  11.809  -14.198 1.00 80.97 398 A 1 
ATOM 3107 C C   . ASP A 1 398 ? 22.439  10.643  -14.068 1.00 83.77 398 A 1 
ATOM 3108 O O   . ASP A 1 398 ? 22.996  10.200  -15.079 1.00 82.37 398 A 1 
ATOM 3109 C CB  . ASP A 1 398 ? 22.197  13.125  -14.463 1.00 78.81 398 A 1 
ATOM 3110 C CG  . ASP A 1 398 ? 21.276  14.281  -14.849 1.00 75.44 398 A 1 
ATOM 3111 O OD1 . ASP A 1 398 ? 20.210  14.001  -15.444 1.00 71.91 398 A 1 
ATOM 3112 O OD2 . ASP A 1 398 ? 21.694  15.433  -14.598 1.00 69.82 398 A 1 
ATOM 3113 N N   . ALA A 1 399 ? 22.625  10.106  -12.866 1.00 82.61 399 A 1 
ATOM 3114 C CA  . ALA A 1 399 ? 23.375  8.877   -12.655 1.00 83.50 399 A 1 
ATOM 3115 C C   . ALA A 1 399 ? 22.764  7.716   -13.465 1.00 83.07 399 A 1 
ATOM 3116 O O   . ALA A 1 399 ? 21.548  7.641   -13.689 1.00 81.15 399 A 1 
ATOM 3117 C CB  . ALA A 1 399 ? 23.451  8.558   -11.157 1.00 85.08 399 A 1 
ATOM 3118 N N   . ARG A 1 400 ? 23.622  6.800   -13.942 1.00 83.58 400 A 1 
ATOM 3119 C CA  . ARG A 1 400 ? 23.205  5.581   -14.655 1.00 85.16 400 A 1 
ATOM 3120 C C   . ARG A 1 400 ? 23.928  4.373   -14.085 1.00 88.45 400 A 1 
ATOM 3121 O O   . ARG A 1 400 ? 24.992  4.513   -13.499 1.00 86.02 400 A 1 
ATOM 3122 C CB  . ARG A 1 400 ? 23.446  5.725   -16.171 1.00 81.01 400 A 1 
ATOM 3123 C CG  . ARG A 1 400 ? 22.558  6.789   -16.842 1.00 79.33 400 A 1 
ATOM 3124 C CD  . ARG A 1 400 ? 21.065  6.434   -16.799 1.00 74.10 400 A 1 
ATOM 3125 N NE  . ARG A 1 400 ? 20.234  7.505   -17.370 1.00 73.93 400 A 1 
ATOM 3126 C CZ  . ARG A 1 400 ? 19.706  8.530   -16.717 1.00 72.34 400 A 1 
ATOM 3127 N NH1 . ARG A 1 400 ? 19.874  8.711   -15.442 1.00 64.12 400 A 1 
ATOM 3128 N NH2 . ARG A 1 400 ? 18.989  9.415   -17.341 1.00 66.44 400 A 1 
ATOM 3129 N N   . GLY A 1 401 ? 23.322  3.196   -14.265 1.00 83.65 401 A 1 
ATOM 3130 C CA  . GLY A 1 401 ? 23.860  1.945   -13.741 1.00 83.89 401 A 1 
ATOM 3131 C C   . GLY A 1 401 ? 25.315  1.716   -14.155 1.00 85.94 401 A 1 
ATOM 3132 O O   . GLY A 1 401 ? 25.669  1.923   -15.315 1.00 85.38 401 A 1 
ATOM 3133 N N   . ALA A 1 402 ? 26.149  1.301   -13.204 1.00 88.92 402 A 1 
ATOM 3134 C CA  . ALA A 1 402 ? 27.578  1.085   -13.395 1.00 90.20 402 A 1 
ATOM 3135 C C   . ALA A 1 402 ? 28.043  -0.188  -12.680 1.00 91.39 402 A 1 
ATOM 3136 O O   . ALA A 1 402 ? 27.419  -0.647  -11.720 1.00 91.35 402 A 1 
ATOM 3137 C CB  . ALA A 1 402 ? 28.332  2.329   -12.914 1.00 89.83 402 A 1 
ATOM 3138 N N   . VAL A 1 403 ? 29.143  -0.759  -13.168 1.00 93.84 403 A 1 
ATOM 3139 C CA  . VAL A 1 403 ? 29.764  -1.958  -12.587 1.00 93.95 403 A 1 
ATOM 3140 C C   . VAL A 1 403 ? 31.266  -1.732  -12.477 1.00 94.13 403 A 1 
ATOM 3141 O O   . VAL A 1 403 ? 31.898  -1.290  -13.439 1.00 93.72 403 A 1 
ATOM 3142 C CB  . VAL A 1 403 ? 29.461  -3.227  -13.403 1.00 93.25 403 A 1 
ATOM 3143 C CG1 . VAL A 1 403 ? 29.918  -4.480  -12.639 1.00 88.60 403 A 1 
ATOM 3144 C CG2 . VAL A 1 403 ? 27.966  -3.372  -13.704 1.00 89.33 403 A 1 
ATOM 3145 N N   . PHE A 1 404 ? 31.834  -2.051  -11.323 1.00 93.44 404 A 1 
ATOM 3146 C CA  . PHE A 1 404 ? 33.242  -1.856  -10.990 1.00 93.62 404 A 1 
ATOM 3147 C C   . PHE A 1 404 ? 33.868  -3.163  -10.499 1.00 93.83 404 A 1 
ATOM 3148 O O   . PHE A 1 404 ? 33.161  -4.079  -10.092 1.00 92.78 404 A 1 
ATOM 3149 C CB  . PHE A 1 404 ? 33.368  -0.743  -9.942  1.00 93.55 404 A 1 
ATOM 3150 C CG  . PHE A 1 404 ? 32.755  0.578   -10.361 1.00 94.32 404 A 1 
ATOM 3151 C CD1 . PHE A 1 404 ? 33.498  1.487   -11.137 1.00 91.52 404 A 1 
ATOM 3152 C CD2 . PHE A 1 404 ? 31.434  0.889   -9.994  1.00 92.17 404 A 1 
ATOM 3153 C CE1 . PHE A 1 404 ? 32.926  2.705   -11.536 1.00 91.17 404 A 1 
ATOM 3154 C CE2 . PHE A 1 404 ? 30.859  2.107   -10.397 1.00 91.09 404 A 1 
ATOM 3155 C CZ  . PHE A 1 404 ? 31.606  3.017   -11.166 1.00 92.91 404 A 1 
ATOM 3156 N N   . GLY A 1 405 ? 35.196  -3.262  -10.553 1.00 92.64 405 A 1 
ATOM 3157 C CA  . GLY A 1 405 ? 35.946  -4.421  -10.046 1.00 91.67 405 A 1 
ATOM 3158 C C   . GLY A 1 405 ? 35.990  -5.638  -10.981 1.00 92.49 405 A 1 
ATOM 3159 O O   . GLY A 1 405 ? 36.478  -6.689  -10.590 1.00 90.96 405 A 1 
ATOM 3160 N N   . LEU A 1 406 ? 35.509  -5.512  -12.230 1.00 91.26 406 A 1 
ATOM 3161 C CA  . LEU A 1 406 ? 35.513  -6.634  -13.171 1.00 91.14 406 A 1 
ATOM 3162 C C   . LEU A 1 406 ? 36.936  -7.049  -13.575 1.00 91.02 406 A 1 
ATOM 3163 O O   . LEU A 1 406 ? 37.771  -6.225  -13.955 1.00 89.43 406 A 1 
ATOM 3164 C CB  . LEU A 1 406 ? 34.689  -6.303  -14.429 1.00 89.99 406 A 1 
ATOM 3165 C CG  . LEU A 1 406 ? 33.197  -6.018  -14.192 1.00 88.94 406 A 1 
ATOM 3166 C CD1 . LEU A 1 406 ? 32.527  -5.720  -15.533 1.00 85.87 406 A 1 
ATOM 3167 C CD2 . LEU A 1 406 ? 32.472  -7.196  -13.545 1.00 86.03 406 A 1 
ATOM 3168 N N   . THR A 1 407 ? 37.161  -8.352  -13.599 1.00 91.92 407 A 1 
ATOM 3169 C CA  . THR A 1 407 ? 38.370  -8.982  -14.150 1.00 91.37 407 A 1 
ATOM 3170 C C   . THR A 1 407 ? 37.986  -10.021 -15.203 1.00 92.08 407 A 1 
ATOM 3171 O O   . THR A 1 407 ? 36.810  -10.329 -15.408 1.00 91.65 407 A 1 
ATOM 3172 C CB  . THR A 1 407 ? 39.240  -9.614  -13.051 1.00 90.35 407 A 1 
ATOM 3173 O OG1 . THR A 1 407 ? 38.688  -10.843 -12.641 1.00 87.66 407 A 1 
ATOM 3174 C CG2 . THR A 1 407 ? 39.454  -8.733  -11.823 1.00 86.61 407 A 1 
ATOM 3175 N N   . ARG A 1 408 ? 38.977  -10.619 -15.888 1.00 90.34 408 A 1 
ATOM 3176 C CA  . ARG A 1 408 ? 38.715  -11.751 -16.799 1.00 90.27 408 A 1 
ATOM 3177 C C   . ARG A 1 408 ? 38.187  -13.001 -16.084 1.00 91.62 408 A 1 
ATOM 3178 O O   . ARG A 1 408 ? 37.679  -13.886 -16.761 1.00 89.59 408 A 1 
ATOM 3179 C CB  . ARG A 1 408 ? 39.979  -12.124 -17.588 1.00 89.49 408 A 1 
ATOM 3180 C CG  . ARG A 1 408 ? 40.340  -11.082 -18.650 1.00 84.36 408 A 1 
ATOM 3181 C CD  . ARG A 1 408 ? 41.513  -11.600 -19.475 1.00 76.20 408 A 1 
ATOM 3182 N NE  . ARG A 1 408 ? 41.881  -10.663 -20.555 1.00 68.50 408 A 1 
ATOM 3183 C CZ  . ARG A 1 408 ? 42.828  -10.852 -21.456 1.00 62.68 408 A 1 
ATOM 3184 N NH1 . ARG A 1 408 ? 43.562  -11.933 -21.468 1.00 56.41 408 A 1 
ATOM 3185 N NH2 . ARG A 1 408 ? 43.056  -9.946  -22.367 1.00 56.06 408 A 1 
ATOM 3186 N N   . GLY A 1 409 ? 38.371  -13.081 -14.776 1.00 91.35 409 A 1 
ATOM 3187 C CA  . GLY A 1 409 ? 37.895  -14.183 -13.942 1.00 91.03 409 A 1 
ATOM 3188 C C   . GLY A 1 409 ? 36.494  -13.976 -13.366 1.00 92.79 409 A 1 
ATOM 3189 O O   . GLY A 1 409 ? 35.954  -14.923 -12.821 1.00 91.96 409 A 1 
ATOM 3190 N N   . THR A 1 410 ? 35.902  -12.781 -13.494 1.00 92.07 410 A 1 
ATOM 3191 C CA  . THR A 1 410 ? 34.562  -12.504 -12.959 1.00 92.47 410 A 1 
ATOM 3192 C C   . THR A 1 410 ? 33.517  -13.398 -13.626 1.00 93.19 410 A 1 
ATOM 3193 O O   . THR A 1 410 ? 33.406  -13.435 -14.856 1.00 92.89 410 A 1 
ATOM 3194 C CB  . THR A 1 410 ? 34.178  -11.030 -13.142 1.00 92.77 410 A 1 
ATOM 3195 O OG1 . THR A 1 410 ? 35.141  -10.197 -12.540 1.00 90.94 410 A 1 
ATOM 3196 C CG2 . THR A 1 410 ? 32.827  -10.681 -12.521 1.00 90.34 410 A 1 
ATOM 3197 N N   . THR A 1 411 ? 32.739  -14.087 -12.810 1.00 93.85 411 A 1 
ATOM 3198 C CA  . THR A 1 411 ? 31.717  -15.049 -13.227 1.00 94.07 411 A 1 
ATOM 3199 C C   . THR A 1 411 ? 30.309  -14.446 -13.179 1.00 94.70 411 A 1 
ATOM 3200 O O   . THR A 1 411 ? 30.081  -13.328 -12.710 1.00 94.88 411 A 1 
ATOM 3201 C CB  . THR A 1 411 ? 31.790  -16.325 -12.374 1.00 94.07 411 A 1 
ATOM 3202 O OG1 . THR A 1 411 ? 31.400  -16.031 -11.058 1.00 92.50 411 A 1 
ATOM 3203 C CG2 . THR A 1 411 ? 33.171  -16.976 -12.359 1.00 91.32 411 A 1 
ATOM 3204 N N   . ARG A 1 412 ? 29.337  -15.198 -13.680 1.00 94.78 412 A 1 
ATOM 3205 C CA  . ARG A 1 412 ? 27.907  -14.897 -13.527 1.00 94.83 412 A 1 
ATOM 3206 C C   . ARG A 1 412 ? 27.518  -14.818 -12.048 1.00 95.34 412 A 1 
ATOM 3207 O O   . ARG A 1 412 ? 26.788  -13.919 -11.652 1.00 95.21 412 A 1 
ATOM 3208 C CB  . ARG A 1 412 ? 27.108  -15.992 -14.250 1.00 93.97 412 A 1 
ATOM 3209 C CG  . ARG A 1 412 ? 25.589  -15.805 -14.140 1.00 92.31 412 A 1 
ATOM 3210 C CD  . ARG A 1 412 ? 24.841  -17.056 -14.617 1.00 90.94 412 A 1 
ATOM 3211 N NE  . ARG A 1 412 ? 24.973  -18.176 -13.663 1.00 86.59 412 A 1 
ATOM 3212 C CZ  . ARG A 1 412 ? 24.170  -19.221 -13.552 1.00 84.12 412 A 1 
ATOM 3213 N NH1 . ARG A 1 412 ? 23.168  -19.414 -14.363 1.00 75.43 412 A 1 
ATOM 3214 N NH2 . ARG A 1 412 ? 24.361  -20.091 -12.607 1.00 75.45 412 A 1 
ATOM 3215 N N   . GLU A 1 413 ? 28.009  -15.758 -11.270 1.00 95.29 413 A 1 
ATOM 3216 C CA  . GLU A 1 413 ? 27.748  -15.914 -9.840  1.00 95.36 413 A 1 
ATOM 3217 C C   . GLU A 1 413 ? 28.222  -14.678 -9.058  1.00 95.77 413 A 1 
ATOM 3218 O O   . GLU A 1 413 ? 27.466  -14.128 -8.257  1.00 95.50 413 A 1 
ATOM 3219 C CB  . GLU A 1 413 ? 28.451  -17.195 -9.351  1.00 95.06 413 A 1 
ATOM 3220 C CG  . GLU A 1 413 ? 27.837  -18.517 -9.863  1.00 92.24 413 A 1 
ATOM 3221 C CD  . GLU A 1 413 ? 27.932  -18.761 -11.386 1.00 92.48 413 A 1 
ATOM 3222 O OE1 . GLU A 1 413 ? 26.991  -19.393 -11.933 1.00 84.72 413 A 1 
ATOM 3223 O OE2 . GLU A 1 413 ? 28.856  -18.252 -12.053 1.00 86.78 413 A 1 
ATOM 3224 N N   . ASP A 1 414 ? 29.418  -14.169 -9.384  1.00 95.12 414 A 1 
ATOM 3225 C CA  . ASP A 1 414 ? 29.977  -12.955 -8.778  1.00 94.86 414 A 1 
ATOM 3226 C C   . ASP A 1 414 ? 29.106  -11.729 -9.062  1.00 95.27 414 A 1 
ATOM 3227 O O   . ASP A 1 414 ? 28.837  -10.912 -8.179  1.00 95.37 414 A 1 
ATOM 3228 C CB  . ASP A 1 414 ? 31.382  -12.687 -9.340  1.00 94.74 414 A 1 
ATOM 3229 C CG  . ASP A 1 414 ? 32.339  -13.860 -9.152  1.00 93.99 414 A 1 
ATOM 3230 O OD1 . ASP A 1 414 ? 32.231  -14.549 -8.117  1.00 91.21 414 A 1 
ATOM 3231 O OD2 . ASP A 1 414 ? 33.143  -14.083 -10.087 1.00 91.55 414 A 1 
ATOM 3232 N N   . PHE A 1 415 ? 28.617  -11.610 -10.301 1.00 94.77 415 A 1 
ATOM 3233 C CA  . PHE A 1 415 ? 27.758  -10.505 -10.718 1.00 94.65 415 A 1 
ATOM 3234 C C   . PHE A 1 415 ? 26.390  -10.551 -10.019 1.00 95.28 415 A 1 
ATOM 3235 O O   . PHE A 1 415 ? 25.873  -9.517  -9.586  1.00 94.75 415 A 1 
ATOM 3236 C CB  . PHE A 1 415 ? 27.613  -10.545 -12.244 1.00 93.17 415 A 1 
ATOM 3237 C CG  . PHE A 1 415 ? 27.114  -9.245  -12.836 1.00 90.64 415 A 1 
ATOM 3238 C CD1 . PHE A 1 415 ? 25.762  -8.874  -12.726 1.00 85.10 415 A 1 
ATOM 3239 C CD2 . PHE A 1 415 ? 28.017  -8.385  -13.492 1.00 84.65 415 A 1 
ATOM 3240 C CE1 . PHE A 1 415 ? 25.315  -7.650  -13.260 1.00 80.80 415 A 1 
ATOM 3241 C CE2 . PHE A 1 415 ? 27.570  -7.169  -14.028 1.00 79.87 415 A 1 
ATOM 3242 C CZ  . PHE A 1 415 ? 26.219  -6.798  -13.911 1.00 81.04 415 A 1 
ATOM 3243 N N   . VAL A 1 416 ? 25.797  -11.742 -9.883  1.00 95.73 416 A 1 
ATOM 3244 C CA  . VAL A 1 416 ? 24.535  -11.933 -9.152  1.00 95.97 416 A 1 
ATOM 3245 C C   . VAL A 1 416 ? 24.716  -11.589 -7.671  1.00 96.10 416 A 1 
ATOM 3246 O O   . VAL A 1 416 ? 23.903  -10.832 -7.133  1.00 96.05 416 A 1 
ATOM 3247 C CB  . VAL A 1 416 ? 23.982  -13.361 -9.346  1.00 96.02 416 A 1 
ATOM 3248 C CG1 . VAL A 1 416 ? 22.738  -13.603 -8.480  1.00 95.17 416 A 1 
ATOM 3249 C CG2 . VAL A 1 416 ? 23.559  -13.601 -10.803 1.00 94.98 416 A 1 
ATOM 3250 N N   . LYS A 1 417 ? 25.795  -12.052 -7.036  1.00 95.64 417 A 1 
ATOM 3251 C CA  . LYS A 1 417 ? 26.128  -11.711 -5.643  1.00 95.97 417 A 1 
ATOM 3252 C C   . LYS A 1 417 ? 26.268  -10.201 -5.459  1.00 96.05 417 A 1 
ATOM 3253 O O   . LYS A 1 417 ? 25.583  -9.633  -4.610  1.00 96.23 417 A 1 
ATOM 3254 C CB  . LYS A 1 417 ? 27.402  -12.459 -5.211  1.00 95.83 417 A 1 
ATOM 3255 C CG  . LYS A 1 417 ? 27.738  -12.206 -3.726  1.00 95.42 417 A 1 
ATOM 3256 C CD  . LYS A 1 417 ? 28.916  -13.064 -3.218  1.00 94.32 417 A 1 
ATOM 3257 C CE  . LYS A 1 417 ? 30.249  -12.662 -3.845  1.00 89.96 417 A 1 
ATOM 3258 N NZ  . LYS A 1 417 ? 31.365  -13.541 -3.403  1.00 88.01 417 A 1 
ATOM 3259 N N   . ALA A 1 418 ? 27.074  -9.544  -6.294  1.00 96.13 418 A 1 
ATOM 3260 C CA  . ALA A 1 418 ? 27.279  -8.095  -6.237  1.00 96.16 418 A 1 
ATOM 3261 C C   . ALA A 1 418 ? 25.972  -7.307  -6.431  1.00 96.16 418 A 1 
ATOM 3262 O O   . ALA A 1 418 ? 25.766  -6.269  -5.802  1.00 96.02 418 A 1 
ATOM 3263 C CB  . ALA A 1 418 ? 28.311  -7.723  -7.304  1.00 96.31 418 A 1 
ATOM 3264 N N   . THR A 1 419 ? 25.054  -7.810  -7.260  1.00 95.88 419 A 1 
ATOM 3265 C CA  . THR A 1 419 ? 23.738  -7.182  -7.459  1.00 95.57 419 A 1 
ATOM 3266 C C   . THR A 1 419 ? 22.854  -7.292  -6.212  1.00 95.70 419 A 1 
ATOM 3267 O O   . THR A 1 419 ? 22.178  -6.327  -5.864  1.00 95.39 419 A 1 
ATOM 3268 C CB  . THR A 1 419 ? 23.013  -7.778  -8.673  1.00 95.33 419 A 1 
ATOM 3269 O OG1 . THR A 1 419 ? 23.812  -7.655  -9.827  1.00 93.76 419 A 1 
ATOM 3270 C CG2 . THR A 1 419 ? 21.702  -7.048  -8.975  1.00 93.92 419 A 1 
ATOM 3271 N N   . LEU A 1 420 ? 22.867  -8.429  -5.506  1.00 95.91 420 A 1 
ATOM 3272 C CA  . LEU A 1 420 ? 22.162  -8.567  -4.223  1.00 95.72 420 A 1 
ATOM 3273 C C   . LEU A 1 420 ? 22.788  -7.671  -3.145  1.00 95.98 420 A 1 
ATOM 3274 O O   . LEU A 1 420 ? 22.068  -6.956  -2.449  1.00 96.04 420 A 1 
ATOM 3275 C CB  . LEU A 1 420 ? 22.156  -10.039 -3.773  1.00 95.57 420 A 1 
ATOM 3276 C CG  . LEU A 1 420 ? 21.324  -10.998 -4.648  1.00 94.36 420 A 1 
ATOM 3277 C CD1 . LEU A 1 420 ? 21.448  -12.416 -4.085  1.00 92.83 420 A 1 
ATOM 3278 C CD2 . LEU A 1 420 ? 19.839  -10.631 -4.684  1.00 92.51 420 A 1 
ATOM 3279 N N   . GLN A 1 421 ? 24.118  -7.642  -3.056  1.00 96.20 421 A 1 
ATOM 3280 C CA  . GLN A 1 421 ? 24.848  -6.783  -2.114  1.00 96.35 421 A 1 
ATOM 3281 C C   . GLN A 1 421 ? 24.554  -5.296  -2.345  1.00 96.33 421 A 1 
ATOM 3282 O O   . GLN A 1 421 ? 24.378  -4.549  -1.385  1.00 96.28 421 A 1 
ATOM 3283 C CB  . GLN A 1 421 ? 26.350  -7.052  -2.246  1.00 96.44 421 A 1 
ATOM 3284 C CG  . GLN A 1 421 ? 26.758  -8.414  -1.660  1.00 95.77 421 A 1 
ATOM 3285 C CD  . GLN A 1 421 ? 28.236  -8.709  -1.876  1.00 95.53 421 A 1 
ATOM 3286 O OE1 . GLN A 1 421 ? 28.840  -8.294  -2.844  1.00 92.40 421 A 1 
ATOM 3287 N NE2 . GLN A 1 421 ? 28.865  -9.440  -0.983  1.00 91.21 421 A 1 
ATOM 3288 N N   . ALA A 1 422 ? 24.399  -4.866  -3.604  1.00 96.09 422 A 1 
ATOM 3289 C CA  . ALA A 1 422 ? 24.044  -3.492  -3.954  1.00 95.83 422 A 1 
ATOM 3290 C C   . ALA A 1 422 ? 22.718  -3.026  -3.331  1.00 95.96 422 A 1 
ATOM 3291 O O   . ALA A 1 422 ? 22.573  -1.847  -3.002  1.00 95.67 422 A 1 
ATOM 3292 C CB  . ALA A 1 422 ? 23.972  -3.388  -5.479  1.00 95.45 422 A 1 
ATOM 3293 N N   . VAL A 1 423 ? 21.756  -3.927  -3.147  1.00 96.08 423 A 1 
ATOM 3294 C CA  . VAL A 1 423 ? 20.500  -3.616  -2.445  1.00 95.74 423 A 1 
ATOM 3295 C C   . VAL A 1 423 ? 20.787  -3.307  -0.976  1.00 96.07 423 A 1 
ATOM 3296 O O   . VAL A 1 423 ? 20.315  -2.291  -0.470  1.00 96.03 423 A 1 
ATOM 3297 C CB  . VAL A 1 423 ? 19.476  -4.758  -2.588  1.00 95.28 423 A 1 
ATOM 3298 C CG1 . VAL A 1 423 ? 18.168  -4.444  -1.852  1.00 94.53 423 A 1 
ATOM 3299 C CG2 . VAL A 1 423 ? 19.131  -5.025  -4.061  1.00 94.66 423 A 1 
ATOM 3300 N N   . ALA A 1 424 ? 21.602  -4.121  -0.315  1.00 96.68 424 A 1 
ATOM 3301 C CA  . ALA A 1 424 ? 21.942  -3.947  1.095   1.00 96.82 424 A 1 
ATOM 3302 C C   . ALA A 1 424 ? 22.809  -2.702  1.355   1.00 96.78 424 A 1 
ATOM 3303 O O   . ALA A 1 424 ? 22.576  -1.995  2.335   1.00 96.68 424 A 1 
ATOM 3304 C CB  . ALA A 1 424 ? 22.618  -5.229  1.585   1.00 96.85 424 A 1 
ATOM 3305 N N   . TYR A 1 425 ? 23.753  -2.390  0.459   1.00 95.79 425 A 1 
ATOM 3306 C CA  . TYR A 1 425 ? 24.557  -1.161  0.545   1.00 95.81 425 A 1 
ATOM 3307 C C   . TYR A 1 425 ? 23.696  0.104   0.452   1.00 95.70 425 A 1 
ATOM 3308 O O   . TYR A 1 425 ? 23.844  1.006   1.273   1.00 95.51 425 A 1 
ATOM 3309 C CB  . TYR A 1 425 ? 25.613  -1.138  -0.563  1.00 95.93 425 A 1 
ATOM 3310 C CG  . TYR A 1 425 ? 26.724  -2.161  -0.459  1.00 96.03 425 A 1 
ATOM 3311 C CD1 . TYR A 1 425 ? 27.474  -2.288  0.725   1.00 95.31 425 A 1 
ATOM 3312 C CD2 . TYR A 1 425 ? 27.051  -2.954  -1.577  1.00 95.31 425 A 1 
ATOM 3313 C CE1 . TYR A 1 425 ? 28.529  -3.216  0.801   1.00 95.07 425 A 1 
ATOM 3314 C CE2 . TYR A 1 425 ? 28.105  -3.883  -1.509  1.00 95.06 425 A 1 
ATOM 3315 C CZ  . TYR A 1 425 ? 28.844  -4.019  -0.320  1.00 95.43 425 A 1 
ATOM 3316 O OH  . TYR A 1 425 ? 29.855  -4.926  -0.253  1.00 94.90 425 A 1 
ATOM 3317 N N   . GLN A 1 426 ? 22.764  0.161   -0.498  1.00 94.93 426 A 1 
ATOM 3318 C CA  . GLN A 1 426 ? 21.841  1.297   -0.617  1.00 94.28 426 A 1 
ATOM 3319 C C   . GLN A 1 426 ? 20.960  1.459   0.630   1.00 94.28 426 A 1 
ATOM 3320 O O   . GLN A 1 426 ? 20.662  2.578   1.040   1.00 94.20 426 A 1 
ATOM 3321 C CB  . GLN A 1 426 ? 20.951  1.112   -1.852  1.00 94.04 426 A 1 
ATOM 3322 C CG  . GLN A 1 426 ? 21.675  1.355   -3.183  1.00 92.80 426 A 1 
ATOM 3323 C CD  . GLN A 1 426 ? 20.744  1.044   -4.349  1.00 92.85 426 A 1 
ATOM 3324 O OE1 . GLN A 1 426 ? 20.205  1.918   -5.002  1.00 87.82 426 A 1 
ATOM 3325 N NE2 . GLN A 1 426 ? 20.485  -0.217  -4.623  1.00 86.38 426 A 1 
ATOM 3326 N N   . VAL A 1 427 ? 20.538  0.355   1.250   1.00 96.51 427 A 1 
ATOM 3327 C CA  . VAL A 1 427 ? 19.800  0.405   2.524   1.00 96.56 427 A 1 
ATOM 3328 C C   . VAL A 1 427 ? 20.687  0.967   3.633   1.00 96.47 427 A 1 
ATOM 3329 O O   . VAL A 1 427 ? 20.222  1.831   4.372   1.00 96.28 427 A 1 
ATOM 3330 C CB  . VAL A 1 427 ? 19.227  -0.968  2.900   1.00 96.49 427 A 1 
ATOM 3331 C CG1 . VAL A 1 427 ? 18.602  -0.973  4.303   1.00 95.95 427 A 1 
ATOM 3332 C CG2 . VAL A 1 427 ? 18.131  -1.384  1.912   1.00 96.01 427 A 1 
ATOM 3333 N N   . ARG A 1 428 ? 21.961  0.553   3.714   1.00 96.02 428 A 1 
ATOM 3334 C CA  . ARG A 1 428 ? 22.919  1.124   4.675   1.00 96.19 428 A 1 
ATOM 3335 C C   . ARG A 1 428 ? 23.090  2.629   4.483   1.00 95.92 428 A 1 
ATOM 3336 O O   . ARG A 1 428 ? 23.046  3.351   5.472   1.00 95.47 428 A 1 
ATOM 3337 C CB  . ARG A 1 428 ? 24.260  0.379   4.618   1.00 96.52 428 A 1 
ATOM 3338 C CG  . ARG A 1 428 ? 25.259  0.991   5.620   1.00 96.41 428 A 1 
ATOM 3339 C CD  . ARG A 1 428 ? 26.526  0.153   5.797   1.00 95.54 428 A 1 
ATOM 3340 N NE  . ARG A 1 428 ? 27.487  0.883   6.643   1.00 94.66 428 A 1 
ATOM 3341 C CZ  . ARG A 1 428 ? 28.671  0.469   7.073   1.00 94.08 428 A 1 
ATOM 3342 N NH1 . ARG A 1 428 ? 29.142  -0.714  6.810   1.00 91.39 428 A 1 
ATOM 3343 N NH2 . ARG A 1 428 ? 29.411  1.269   7.780   1.00 91.86 428 A 1 
ATOM 3344 N N   . ASP A 1 429 ? 23.198  3.115   3.245   1.00 95.53 429 A 1 
ATOM 3345 C CA  . ASP A 1 429 ? 23.302  4.555   2.959   1.00 94.81 429 A 1 
ATOM 3346 C C   . ASP A 1 429 ? 22.149  5.349   3.594   1.00 94.91 429 A 1 
ATOM 3347 O O   . ASP A 1 429 ? 22.370  6.406   4.180   1.00 94.61 429 A 1 
ATOM 3348 C CB  . ASP A 1 429 ? 23.299  4.812   1.437   1.00 94.58 429 A 1 
ATOM 3349 C CG  . ASP A 1 429 ? 24.578  4.391   0.709   1.00 94.00 429 A 1 
ATOM 3350 O OD1 . ASP A 1 429 ? 25.671  4.492   1.305   1.00 91.84 429 A 1 
ATOM 3351 O OD2 . ASP A 1 429 ? 24.504  4.075   -0.497  1.00 91.77 429 A 1 
ATOM 3352 N N   . ILE A 1 430 ? 20.919  4.835   3.511   1.00 95.82 430 A 1 
ATOM 3353 C CA  . ILE A 1 430 ? 19.744  5.495   4.095   1.00 95.78 430 A 1 
ATOM 3354 C C   . ILE A 1 430 ? 19.736  5.366   5.620   1.00 95.94 430 A 1 
ATOM 3355 O O   . ILE A 1 430 ? 19.462  6.350   6.304   1.00 95.74 430 A 1 
ATOM 3356 C CB  . ILE A 1 430 ? 18.444  4.952   3.463   1.00 95.12 430 A 1 
ATOM 3357 C CG1 . ILE A 1 430 ? 18.407  5.365   1.974   1.00 93.16 430 A 1 
ATOM 3358 C CG2 . ILE A 1 430 ? 17.203  5.473   4.212   1.00 94.25 430 A 1 
ATOM 3359 C CD1 . ILE A 1 430 ? 17.203  4.832   1.203   1.00 86.03 430 A 1 
ATOM 3360 N N   . ILE A 1 431 ? 20.027  4.190   6.166   1.00 96.64 431 A 1 
ATOM 3361 C CA  . ILE A 1 431 ? 20.042  3.939   7.616   1.00 96.54 431 A 1 
ATOM 3362 C C   . ILE A 1 431 ? 21.093  4.812   8.314   1.00 96.28 431 A 1 
ATOM 3363 O O   . ILE A 1 431 ? 20.787  5.420   9.340   1.00 96.24 431 A 1 
ATOM 3364 C CB  . ILE A 1 431 ? 20.260  2.433   7.884   1.00 96.49 431 A 1 
ATOM 3365 C CG1 . ILE A 1 431 ? 19.029  1.593   7.465   1.00 95.51 431 A 1 
ATOM 3366 C CG2 . ILE A 1 431 ? 20.633  2.146   9.345   1.00 96.17 431 A 1 
ATOM 3367 C CD1 . ILE A 1 431 ? 17.756  1.789   8.291   1.00 92.55 431 A 1 
ATOM 3368 N N   . ASP A 1 432 ? 22.296  4.915   7.750   1.00 96.25 432 A 1 
ATOM 3369 C CA  . ASP A 1 432 ? 23.355  5.774   8.290   1.00 95.81 432 A 1 
ATOM 3370 C C   . ASP A 1 432 ? 22.929  7.250   8.212   1.00 95.87 432 A 1 
ATOM 3371 O O   . ASP A 1 432 ? 23.013  7.968   9.207   1.00 95.58 432 A 1 
ATOM 3372 C CB  . ASP A 1 432 ? 24.688  5.496   7.562   1.00 95.73 432 A 1 
ATOM 3373 C CG  . ASP A 1 432 ? 25.326  4.127   7.891   1.00 95.14 432 A 1 
ATOM 3374 O OD1 . ASP A 1 432 ? 24.852  3.428   8.819   1.00 92.97 432 A 1 
ATOM 3375 O OD2 . ASP A 1 432 ? 26.331  3.759   7.234   1.00 92.88 432 A 1 
ATOM 3376 N N   . THR A 1 433 ? 22.323  7.677   7.101   1.00 95.04 433 A 1 
ATOM 3377 C CA  . THR A 1 433 ? 21.770  9.039   6.964   1.00 94.43 433 A 1 
ATOM 3378 C C   . THR A 1 433 ? 20.658  9.319   7.987   1.00 94.58 433 A 1 
ATOM 3379 O O   . THR A 1 433 ? 20.594  10.409  8.554   1.00 94.40 433 A 1 
ATOM 3380 C CB  . THR A 1 433 ? 21.225  9.273   5.547   1.00 94.16 433 A 1 
ATOM 3381 O OG1 . THR A 1 433 ? 22.193  8.997   4.559   1.00 92.01 433 A 1 
ATOM 3382 C CG2 . THR A 1 433 ? 20.813  10.725  5.316   1.00 91.86 433 A 1 
ATOM 3383 N N   . MET A 1 434 ? 19.778  8.349   8.264   1.00 95.91 434 A 1 
ATOM 3384 C CA  . MET A 1 434 ? 18.736  8.484   9.295   1.00 95.75 434 A 1 
ATOM 3385 C C   . MET A 1 434 ? 19.333  8.653   10.695  1.00 95.60 434 A 1 
ATOM 3386 O O   . MET A 1 434 ? 18.831  9.470   11.469  1.00 95.64 434 A 1 
ATOM 3387 C CB  . MET A 1 434 ? 17.803  7.260   9.289   1.00 96.16 434 A 1 
ATOM 3388 C CG  . MET A 1 434 ? 16.815  7.281   8.119   1.00 95.48 434 A 1 
ATOM 3389 S SD  . MET A 1 434 ? 15.757  5.807   8.039   1.00 95.70 434 A 1 
ATOM 3390 C CE  . MET A 1 434 ? 14.626  6.343   6.725   1.00 93.23 434 A 1 
ATOM 3391 N N   . LYS A 1 435 ? 20.391  7.906   11.024  1.00 96.79 435 A 1 
ATOM 3392 C CA  . LYS A 1 435 ? 21.116  8.047   12.295  1.00 96.34 435 A 1 
ATOM 3393 C C   . LYS A 1 435 ? 21.763  9.426   12.412  1.00 96.11 435 A 1 
ATOM 3394 O O   . LYS A 1 435 ? 21.610  10.070  13.447  1.00 95.52 435 A 1 
ATOM 3395 C CB  . LYS A 1 435 ? 22.184  6.949   12.432  1.00 95.93 435 A 1 
ATOM 3396 C CG  . LYS A 1 435 ? 21.581  5.561   12.695  1.00 92.30 435 A 1 
ATOM 3397 C CD  . LYS A 1 435 ? 22.683  4.491   12.658  1.00 89.96 435 A 1 
ATOM 3398 C CE  . LYS A 1 435 ? 22.085  3.111   12.936  1.00 83.88 435 A 1 
ATOM 3399 N NZ  . LYS A 1 435 ? 23.099  2.030   12.795  1.00 77.06 435 A 1 
ATOM 3400 N N   . ASP A 1 436 ? 22.411  9.892   11.350  1.00 95.69 436 A 1 
ATOM 3401 C CA  . ASP A 1 436 ? 23.077  11.197  11.313  1.00 95.01 436 A 1 
ATOM 3402 C C   . ASP A 1 436 ? 22.079  12.357  11.476  1.00 94.77 436 A 1 
ATOM 3403 O O   . ASP A 1 436 ? 22.325  13.284  12.247  1.00 93.59 436 A 1 
ATOM 3404 C CB  . ASP A 1 436 ? 23.862  11.346  9.996   1.00 94.50 436 A 1 
ATOM 3405 C CG  . ASP A 1 436 ? 25.118  10.467  9.897   1.00 92.24 436 A 1 
ATOM 3406 O OD1 . ASP A 1 436 ? 25.578  9.949   10.943  1.00 88.86 436 A 1 
ATOM 3407 O OD2 . ASP A 1 436 ? 25.664  10.385  8.770   1.00 89.30 436 A 1 
ATOM 3408 N N   . ASP A 1 437 ? 20.924  12.298  10.803  1.00 95.93 437 A 1 
ATOM 3409 C CA  . ASP A 1 437 ? 19.899  13.350  10.865  1.00 95.32 437 A 1 
ATOM 3410 C C   . ASP A 1 437 ? 19.154  13.391  12.207  1.00 95.19 437 A 1 
ATOM 3411 O O   . ASP A 1 437 ? 18.708  14.457  12.640  1.00 94.23 437 A 1 
ATOM 3412 C CB  . ASP A 1 437 ? 18.880  13.157  9.729   1.00 94.85 437 A 1 
ATOM 3413 C CG  . ASP A 1 437 ? 19.316  13.720  8.372   1.00 93.83 437 A 1 
ATOM 3414 O OD1 . ASP A 1 437 ? 20.113  14.681  8.319   1.00 91.40 437 A 1 
ATOM 3415 O OD2 . ASP A 1 437 ? 18.737  13.306  7.344   1.00 91.12 437 A 1 
ATOM 3416 N N   . THR A 1 438 ? 18.959  12.245  12.858  1.00 96.46 438 A 1 
ATOM 3417 C CA  . THR A 1 438 ? 18.097  12.148  14.050  1.00 96.04 438 A 1 
ATOM 3418 C C   . THR A 1 438 ? 18.864  11.994  15.359  1.00 95.81 438 A 1 
ATOM 3419 O O   . THR A 1 438 ? 18.332  12.344  16.415  1.00 94.77 438 A 1 
ATOM 3420 C CB  . THR A 1 438 ? 17.085  11.000  13.933  1.00 95.93 438 A 1 
ATOM 3421 O OG1 . THR A 1 438 ? 17.734  9.752   13.916  1.00 94.72 438 A 1 
ATOM 3422 C CG2 . THR A 1 438 ? 16.199  11.104  12.693  1.00 94.03 438 A 1 
ATOM 3423 N N   . GLY A 1 439 ? 20.067  11.445  15.328  1.00 95.85 439 A 1 
ATOM 3424 C CA  . GLY A 1 439 ? 20.793  11.007  16.524  1.00 95.48 439 A 1 
ATOM 3425 C C   . GLY A 1 439 ? 20.106  9.866   17.290  1.00 95.59 439 A 1 
ATOM 3426 O O   . GLY A 1 439 ? 20.443  9.632   18.451  1.00 93.35 439 A 1 
ATOM 3427 N N   . ILE A 1 440 ? 19.121  9.188   16.694  1.00 95.47 440 A 1 
ATOM 3428 C CA  . ILE A 1 440 ? 18.351  8.111   17.330  1.00 95.16 440 A 1 
ATOM 3429 C C   . ILE A 1 440 ? 18.974  6.757   16.965  1.00 95.36 440 A 1 
ATOM 3430 O O   . ILE A 1 440 ? 19.191  6.446   15.791  1.00 94.73 440 A 1 
ATOM 3431 C CB  . ILE A 1 440 ? 16.849  8.181   16.958  1.00 94.68 440 A 1 
ATOM 3432 C CG1 . ILE A 1 440 ? 16.208  9.534   17.343  1.00 93.39 440 A 1 
ATOM 3433 C CG2 . ILE A 1 440 ? 16.073  7.043   17.658  1.00 93.17 440 A 1 
ATOM 3434 C CD1 . ILE A 1 440 ? 14.769  9.732   16.825  1.00 92.33 440 A 1 
ATOM 3435 N N   . ASP A 1 441 ? 19.193  5.918   17.972  1.00 94.28 441 A 1 
ATOM 3436 C CA  . ASP A 1 441 ? 19.664  4.550   17.773  1.00 93.48 441 A 1 
ATOM 3437 C C   . ASP A 1 441 ? 18.610  3.679   17.078  1.00 94.27 441 A 1 
ATOM 3438 O O   . ASP A 1 441 ? 17.412  3.744   17.370  1.00 92.55 441 A 1 
ATOM 3439 C CB  . ASP A 1 441 ? 20.081  3.917   19.110  1.00 91.15 441 A 1 
ATOM 3440 C CG  . ASP A 1 441 ? 21.391  4.483   19.664  1.00 84.20 441 A 1 
ATOM 3441 O OD1 . ASP A 1 441 ? 22.269  4.838   18.845  1.00 78.56 441 A 1 
ATOM 3442 O OD2 . ASP A 1 441 ? 21.521  4.493   20.907  1.00 77.82 441 A 1 
ATOM 3443 N N   . ILE A 1 442 ? 19.074  2.812   16.182  1.00 95.83 442 A 1 
ATOM 3444 C CA  . ILE A 1 442 ? 18.248  1.854   15.438  1.00 96.01 442 A 1 
ATOM 3445 C C   . ILE A 1 442 ? 18.578  0.445   15.949  1.00 95.95 442 A 1 
ATOM 3446 O O   . ILE A 1 442 ? 19.570  -0.144  15.509  1.00 95.27 442 A 1 
ATOM 3447 C CB  . ILE A 1 442 ? 18.455  2.027   13.916  1.00 95.60 442 A 1 
ATOM 3448 C CG1 . ILE A 1 442 ? 18.029  3.451   13.484  1.00 94.59 442 A 1 
ATOM 3449 C CG2 . ILE A 1 442 ? 17.662  0.953   13.147  1.00 94.48 442 A 1 
ATOM 3450 C CD1 . ILE A 1 442 ? 18.378  3.814   12.042  1.00 92.79 442 A 1 
ATOM 3451 N N   . PRO A 1 443 ? 17.780  -0.105  16.885  1.00 95.94 443 A 1 
ATOM 3452 C CA  . PRO A 1 443 ? 18.090  -1.386  17.526  1.00 95.24 443 A 1 
ATOM 3453 C C   . PRO A 1 443 ? 17.835  -2.598  16.622  1.00 96.13 443 A 1 
ATOM 3454 O O   . PRO A 1 443 ? 18.442  -3.646  16.811  1.00 95.46 443 A 1 
ATOM 3455 C CB  . PRO A 1 443 ? 17.201  -1.422  18.777  1.00 93.89 443 A 1 
ATOM 3456 C CG  . PRO A 1 443 ? 15.985  -0.586  18.378  1.00 91.97 443 A 1 
ATOM 3457 C CD  . PRO A 1 443 ? 16.603  0.500   17.505  1.00 94.47 443 A 1 
ATOM 3458 N N   . VAL A 1 444 ? 16.923  -2.474  15.665  1.00 96.00 444 A 1 
ATOM 3459 C CA  . VAL A 1 444 ? 16.548  -3.537  14.726  1.00 96.34 444 A 1 
ATOM 3460 C C   . VAL A 1 444 ? 15.975  -2.937  13.443  1.00 96.90 444 A 1 
ATOM 3461 O O   . VAL A 1 444 ? 15.181  -1.995  13.494  1.00 96.71 444 A 1 
ATOM 3462 C CB  . VAL A 1 444 ? 15.571  -4.533  15.391  1.00 95.48 444 A 1 
ATOM 3463 C CG1 . VAL A 1 444 ? 14.239  -3.906  15.832  1.00 92.61 444 A 1 
ATOM 3464 C CG2 . VAL A 1 444 ? 15.264  -5.740  14.495  1.00 91.84 444 A 1 
ATOM 3465 N N   . LEU A 1 445 ? 16.338  -3.504  12.296  1.00 97.12 445 A 1 
ATOM 3466 C CA  . LEU A 1 445 ? 15.685  -3.233  11.021  1.00 97.51 445 A 1 
ATOM 3467 C C   . LEU A 1 445 ? 14.609  -4.295  10.769  1.00 97.61 445 A 1 
ATOM 3468 O O   . LEU A 1 445 ? 14.921  -5.468  10.547  1.00 97.36 445 A 1 
ATOM 3469 C CB  . LEU A 1 445 ? 16.746  -3.190  9.905   1.00 97.57 445 A 1 
ATOM 3470 C CG  . LEU A 1 445 ? 16.148  -2.964  8.501   1.00 97.12 445 A 1 
ATOM 3471 C CD1 . LEU A 1 445 ? 15.487  -1.591  8.368   1.00 96.20 445 A 1 
ATOM 3472 C CD2 . LEU A 1 445 ? 17.239  -3.077  7.443   1.00 96.24 445 A 1 
ATOM 3473 N N   . LYS A 1 446 ? 13.335  -3.897  10.775  1.00 97.52 446 A 1 
ATOM 3474 C CA  . LYS A 1 446 ? 12.210  -4.771  10.420  1.00 97.28 446 A 1 
ATOM 3475 C C   . LYS A 1 446 ? 12.035  -4.804  8.903   1.00 97.46 446 A 1 
ATOM 3476 O O   . LYS A 1 446 ? 12.038  -3.755  8.263   1.00 97.03 446 A 1 
ATOM 3477 C CB  . LYS A 1 446 ? 10.942  -4.285  11.133  1.00 96.77 446 A 1 
ATOM 3478 C CG  . LYS A 1 446 ? 11.002  -4.524  12.651  1.00 95.16 446 A 1 
ATOM 3479 C CD  . LYS A 1 446 ? 9.763   -3.944  13.331  1.00 91.58 446 A 1 
ATOM 3480 C CE  . LYS A 1 446 ? 9.689   -4.317  14.817  1.00 86.94 446 A 1 
ATOM 3481 N NZ  . LYS A 1 446 ? 8.647   -5.344  15.067  1.00 80.15 446 A 1 
ATOM 3482 N N   . VAL A 1 447 ? 11.884  -5.999  8.322   1.00 96.90 447 A 1 
ATOM 3483 C CA  . VAL A 1 447 ? 11.842  -6.155  6.861   1.00 96.89 447 A 1 
ATOM 3484 C C   . VAL A 1 447 ? 10.650  -6.972  6.371   1.00 96.31 447 A 1 
ATOM 3485 O O   . VAL A 1 447 ? 10.228  -7.942  7.007   1.00 95.86 447 A 1 
ATOM 3486 C CB  . VAL A 1 447 ? 13.169  -6.684  6.284   1.00 96.87 447 A 1 
ATOM 3487 C CG1 . VAL A 1 447 ? 14.346  -5.780  6.671   1.00 96.29 447 A 1 
ATOM 3488 C CG2 . VAL A 1 447 ? 13.496  -8.116  6.706   1.00 96.17 447 A 1 
ATOM 3489 N N   . ASP A 1 448 ? 10.121  -6.577  5.214   1.00 95.41 448 A 1 
ATOM 3490 C CA  . ASP A 1 448 ? 9.070   -7.275  4.477   1.00 94.80 448 A 1 
ATOM 3491 C C   . ASP A 1 448 ? 9.264   -7.128  2.958   1.00 94.63 448 A 1 
ATOM 3492 O O   . ASP A 1 448 ? 10.263  -6.573  2.484   1.00 93.87 448 A 1 
ATOM 3493 C CB  . ASP A 1 448 ? 7.678   -6.788  4.954   1.00 94.41 448 A 1 
ATOM 3494 C CG  . ASP A 1 448 ? 7.416   -5.298  4.690   1.00 93.90 448 A 1 
ATOM 3495 O OD1 . ASP A 1 448 ? 7.439   -4.893  3.511   1.00 91.77 448 A 1 
ATOM 3496 O OD2 . ASP A 1 448 ? 7.185   -4.559  5.669   1.00 91.23 448 A 1 
ATOM 3497 N N   . GLY A 1 449 ? 8.326   -7.664  2.173   1.00 93.59 449 A 1 
ATOM 3498 C CA  . GLY A 1 449 ? 8.363   -7.641  0.712   1.00 92.73 449 A 1 
ATOM 3499 C C   . GLY A 1 449 ? 9.090   -8.838  0.085   1.00 93.14 449 A 1 
ATOM 3500 O O   . GLY A 1 449 ? 9.697   -9.674  0.754   1.00 92.60 449 A 1 
ATOM 3501 N N   . GLY A 1 450 ? 9.008   -8.944  -1.252  1.00 91.53 450 A 1 
ATOM 3502 C CA  . GLY A 1 450 ? 9.427   -10.157 -1.972  1.00 91.05 450 A 1 
ATOM 3503 C C   . GLY A 1 450 ? 10.907  -10.518 -1.803  1.00 92.50 450 A 1 
ATOM 3504 O O   . GLY A 1 450 ? 11.231  -11.689 -1.607  1.00 92.13 450 A 1 
ATOM 3505 N N   . ALA A 1 451 ? 11.810  -9.526  -1.832  1.00 92.63 451 A 1 
ATOM 3506 C CA  . ALA A 1 451 ? 13.247  -9.786  -1.713  1.00 93.25 451 A 1 
ATOM 3507 C C   . ALA A 1 451 ? 13.682  -10.147 -0.278  1.00 94.47 451 A 1 
ATOM 3508 O O   . ALA A 1 451 ? 14.731  -10.765 -0.114  1.00 94.50 451 A 1 
ATOM 3509 C CB  . ALA A 1 451 ? 14.027  -8.598  -2.292  1.00 92.75 451 A 1 
ATOM 3510 N N   . ALA A 1 452 ? 12.849  -9.870  0.741   1.00 94.09 452 A 1 
ATOM 3511 C CA  . ALA A 1 452 ? 13.109  -10.305 2.117   1.00 94.66 452 A 1 
ATOM 3512 C C   . ALA A 1 452 ? 13.049  -11.839 2.289   1.00 95.17 452 A 1 
ATOM 3513 O O   . ALA A 1 452 ? 13.514  -12.365 3.301   1.00 94.99 452 A 1 
ATOM 3514 C CB  . ALA A 1 452 ? 12.129  -9.590  3.059   1.00 94.74 452 A 1 
ATOM 3515 N N   . ASN A 1 453 ? 12.528  -12.586 1.305   1.00 94.51 453 A 1 
ATOM 3516 C CA  . ASN A 1 453 ? 12.584  -14.053 1.306   1.00 93.93 453 A 1 
ATOM 3517 C C   . ASN A 1 453 ? 13.979  -14.615 0.982   1.00 94.65 453 A 1 
ATOM 3518 O O   . ASN A 1 453 ? 14.211  -15.794 1.228   1.00 94.04 453 A 1 
ATOM 3519 C CB  . ASN A 1 453 ? 11.534  -14.606 0.330   1.00 92.96 453 A 1 
ATOM 3520 C CG  . ASN A 1 453 ? 10.128  -14.363 0.829   1.00 90.32 453 A 1 
ATOM 3521 O OD1 . ASN A 1 453 ? 9.731   -14.831 1.888   1.00 84.10 453 A 1 
ATOM 3522 N ND2 . ASN A 1 453 ? 9.341   -13.609 0.104   1.00 82.69 453 A 1 
ATOM 3523 N N   . ASN A 1 454 ? 14.895  -13.805 0.466   1.00 94.48 454 A 1 
ATOM 3524 C CA  . ASN A 1 454 ? 16.271  -14.203 0.178   1.00 95.25 454 A 1 
ATOM 3525 C C   . ASN A 1 454 ? 17.107  -14.129 1.472   1.00 96.04 454 A 1 
ATOM 3526 O O   . ASN A 1 454 ? 17.484  -13.046 1.921   1.00 96.18 454 A 1 
ATOM 3527 C CB  . ASN A 1 454 ? 16.795  -13.322 -0.968  1.00 95.27 454 A 1 
ATOM 3528 C CG  . ASN A 1 454 ? 18.178  -13.720 -1.444  1.00 95.12 454 A 1 
ATOM 3529 O OD1 . ASN A 1 454 ? 19.090  -13.948 -0.675  1.00 92.26 454 A 1 
ATOM 3530 N ND2 . ASN A 1 454 ? 18.380  -13.795 -2.741  1.00 91.85 454 A 1 
ATOM 3531 N N   . ASP A 1 455 ? 17.386  -15.285 2.069   1.00 96.41 455 A 1 
ATOM 3532 C CA  . ASP A 1 455 ? 18.100  -15.381 3.350   1.00 96.86 455 A 1 
ATOM 3533 C C   . ASP A 1 455 ? 19.550  -14.878 3.254   1.00 97.41 455 A 1 
ATOM 3534 O O   . ASP A 1 455 ? 20.056  -14.301 4.215   1.00 97.29 455 A 1 
ATOM 3535 C CB  . ASP A 1 455 ? 18.090  -16.839 3.839   1.00 96.58 455 A 1 
ATOM 3536 C CG  . ASP A 1 455 ? 16.743  -17.323 4.391   1.00 96.00 455 A 1 
ATOM 3537 O OD1 . ASP A 1 455 ? 15.850  -16.502 4.693   1.00 94.15 455 A 1 
ATOM 3538 O OD2 . ASP A 1 455 ? 16.636  -18.532 4.691   1.00 93.86 455 A 1 
ATOM 3539 N N   . LEU A 1 456 ? 20.212  -15.059 2.103   1.00 96.30 456 A 1 
ATOM 3540 C CA  . LEU A 1 456 ? 21.565  -14.544 1.873   1.00 96.51 456 A 1 
ATOM 3541 C C   . LEU A 1 456 ? 21.577  -13.011 1.886   1.00 97.07 456 A 1 
ATOM 3542 O O   . LEU A 1 456 ? 22.430  -12.416 2.541   1.00 96.94 456 A 1 
ATOM 3543 C CB  . LEU A 1 456 ? 22.096  -15.089 0.536   1.00 96.09 456 A 1 
ATOM 3544 C CG  . LEU A 1 456 ? 23.512  -14.594 0.172   1.00 93.78 456 A 1 
ATOM 3545 C CD1 . LEU A 1 456 ? 24.577  -15.193 1.089   1.00 88.64 456 A 1 
ATOM 3546 C CD2 . LEU A 1 456 ? 23.834  -14.992 -1.264  1.00 88.93 456 A 1 
ATOM 3547 N N   . LEU A 1 457 ? 20.617  -12.375 1.207   1.00 96.40 457 A 1 
ATOM 3548 C CA  . LEU A 1 457 ? 20.468  -10.921 1.216   1.00 96.50 457 A 1 
ATOM 3549 C C   . LEU A 1 457 ? 20.173  -10.404 2.629   1.00 96.86 457 A 1 
ATOM 3550 O O   . LEU A 1 457 ? 20.768  -9.414  3.040   1.00 96.91 457 A 1 
ATOM 3551 C CB  . LEU A 1 457 ? 19.372  -10.515 0.214   1.00 96.17 457 A 1 
ATOM 3552 C CG  . LEU A 1 457 ? 19.006  -9.018  0.229   1.00 95.15 457 A 1 
ATOM 3553 C CD1 . LEU A 1 457 ? 20.194  -8.110  -0.087  1.00 93.56 457 A 1 
ATOM 3554 C CD2 . LEU A 1 457 ? 17.911  -8.742  -0.803  1.00 93.46 457 A 1 
ATOM 3555 N N   . MET A 1 458 ? 19.288  -11.065 3.385   1.00 97.52 458 A 1 
ATOM 3556 C CA  . MET A 1 458 ? 18.951  -10.642 4.750   1.00 97.55 458 A 1 
ATOM 3557 C C   . MET A 1 458 ? 20.126  -10.807 5.719   1.00 97.92 458 A 1 
ATOM 3558 O O   . MET A 1 458 ? 20.342  -9.927  6.553   1.00 98.02 458 A 1 
ATOM 3559 C CB  . MET A 1 458 ? 17.724  -11.403 5.264   1.00 97.26 458 A 1 
ATOM 3560 C CG  . MET A 1 458 ? 16.429  -11.087 4.499   1.00 96.47 458 A 1 
ATOM 3561 S SD  . MET A 1 458 ? 15.919  -9.342  4.469   1.00 96.00 458 A 1 
ATOM 3562 C CE  . MET A 1 458 ? 16.645  -8.776  2.903   1.00 91.72 458 A 1 
ATOM 3563 N N   . GLN A 1 459 ? 20.905  -11.883 5.585   1.00 97.89 459 A 1 
ATOM 3564 C CA  . GLN A 1 459 ? 22.133  -12.050 6.367   1.00 98.06 459 A 1 
ATOM 3565 C C   . GLN A 1 459 ? 23.149  -10.959 6.021   1.00 98.11 459 A 1 
ATOM 3566 O O   . GLN A 1 459 ? 23.605  -10.257 6.918   1.00 98.16 459 A 1 
ATOM 3567 C CB  . GLN A 1 459 ? 22.709  -13.459 6.152   1.00 98.07 459 A 1 
ATOM 3568 C CG  . GLN A 1 459 ? 23.943  -13.721 7.033   1.00 97.61 459 A 1 
ATOM 3569 C CD  . GLN A 1 459 ? 23.624  -13.599 8.523   1.00 98.08 459 A 1 
ATOM 3570 O OE1 . GLN A 1 459 ? 22.738  -14.267 9.039   1.00 95.07 459 A 1 
ATOM 3571 N NE2 . GLN A 1 459 ? 24.294  -12.740 9.256   1.00 95.46 459 A 1 
ATOM 3572 N N   . PHE A 1 460 ? 23.423  -10.742 4.732   1.00 97.43 460 A 1 
ATOM 3573 C CA  . PHE A 1 460 ? 24.341  -9.684  4.304   1.00 97.29 460 A 1 
ATOM 3574 C C   . PHE A 1 460 ? 23.851  -8.288  4.722   1.00 97.49 460 A 1 
ATOM 3575 O O   . PHE A 1 460 ? 24.655  -7.437  5.086   1.00 97.45 460 A 1 
ATOM 3576 C CB  . PHE A 1 460 ? 24.544  -9.768  2.787   1.00 97.15 460 A 1 
ATOM 3577 C CG  . PHE A 1 460 ? 25.619  -8.818  2.290   1.00 97.19 460 A 1 
ATOM 3578 C CD1 . PHE A 1 460 ? 25.270  -7.577  1.727   1.00 96.72 460 A 1 
ATOM 3579 C CD2 . PHE A 1 460 ? 26.978  -9.157  2.444   1.00 96.84 460 A 1 
ATOM 3580 C CE1 . PHE A 1 460 ? 26.275  -6.680  1.323   1.00 96.68 460 A 1 
ATOM 3581 C CE2 . PHE A 1 460 ? 27.982  -8.258  2.041   1.00 96.60 460 A 1 
ATOM 3582 C CZ  . PHE A 1 460 ? 27.631  -7.017  1.481   1.00 96.86 460 A 1 
ATOM 3583 N N   . GLN A 1 461 ? 22.538  -8.048  4.737   1.00 97.62 461 A 1 
ATOM 3584 C CA  . GLN A 1 461 ? 21.963  -6.796  5.241   1.00 97.69 461 A 1 
ATOM 3585 C C   . GLN A 1 461 ? 22.267  -6.578  6.730   1.00 97.88 461 A 1 
ATOM 3586 O O   . GLN A 1 461 ? 22.633  -5.469  7.106   1.00 97.81 461 A 1 
ATOM 3587 C CB  . GLN A 1 461 ? 20.447  -6.778  4.977   1.00 97.24 461 A 1 
ATOM 3588 C CG  . GLN A 1 461 ? 19.780  -5.445  5.347   1.00 95.52 461 A 1 
ATOM 3589 C CD  . GLN A 1 461 ? 20.224  -4.319  4.420   1.00 96.47 461 A 1 
ATOM 3590 O OE1 . GLN A 1 461 ? 19.687  -4.145  3.337   1.00 90.09 461 A 1 
ATOM 3591 N NE2 . GLN A 1 461 ? 21.222  -3.546  4.768   1.00 89.66 461 A 1 
ATOM 3592 N N   . ALA A 1 462 ? 22.122  -7.619  7.566   1.00 98.49 462 A 1 
ATOM 3593 C CA  . ALA A 1 462 ? 22.480  -7.539  8.984   1.00 98.57 462 A 1 
ATOM 3594 C C   . ALA A 1 462 ? 23.989  -7.305  9.169   1.00 98.50 462 A 1 
ATOM 3595 O O   . ALA A 1 462 ? 24.393  -6.443  9.951   1.00 98.30 462 A 1 
ATOM 3596 C CB  . ALA A 1 462 ? 22.016  -8.825  9.682   1.00 98.54 462 A 1 
ATOM 3597 N N   . ASP A 1 463 ? 24.802  -8.016  8.388   1.00 98.36 463 A 1 
ATOM 3598 C CA  . ASP A 1 463 ? 26.260  -7.935  8.411   1.00 98.24 463 A 1 
ATOM 3599 C C   . ASP A 1 463 ? 26.758  -6.531  8.046   1.00 98.24 463 A 1 
ATOM 3600 O O   . ASP A 1 463 ? 27.512  -5.916  8.808   1.00 97.90 463 A 1 
ATOM 3601 C CB  . ASP A 1 463 ? 26.838  -8.987  7.446   1.00 98.05 463 A 1 
ATOM 3602 C CG  . ASP A 1 463 ? 26.675  -10.424 7.950   1.00 97.51 463 A 1 
ATOM 3603 O OD1 . ASP A 1 463 ? 26.683  -10.623 9.186   1.00 95.87 463 A 1 
ATOM 3604 O OD2 . ASP A 1 463 ? 26.556  -11.342 7.114   1.00 95.67 463 A 1 
ATOM 3605 N N   . ILE A 1 464 ? 26.290  -5.983  6.919   1.00 97.98 464 A 1 
ATOM 3606 C CA  . ILE A 1 464 ? 26.749  -4.682  6.429   1.00 97.77 464 A 1 
ATOM 3607 C C   . ILE A 1 464 ? 26.223  -3.520  7.280   1.00 97.83 464 A 1 
ATOM 3608 O O   . ILE A 1 464 ? 26.893  -2.495  7.369   1.00 97.67 464 A 1 
ATOM 3609 C CB  . ILE A 1 464 ? 26.450  -4.523  4.919   1.00 97.22 464 A 1 
ATOM 3610 C CG1 . ILE A 1 464 ? 27.350  -3.464  4.251   1.00 93.39 464 A 1 
ATOM 3611 C CG2 . ILE A 1 464 ? 24.980  -4.162  4.636   1.00 94.79 464 A 1 
ATOM 3612 C CD1 . ILE A 1 464 ? 28.846  -3.784  4.323   1.00 92.70 464 A 1 
ATOM 3613 N N   . LEU A 1 465 ? 25.063  -3.661  7.936   1.00 97.82 465 A 1 
ATOM 3614 C CA  . LEU A 1 465 ? 24.523  -2.641  8.847   1.00 97.44 465 A 1 
ATOM 3615 C C   . LEU A 1 465 ? 25.117  -2.701  10.258  1.00 97.19 465 A 1 
ATOM 3616 O O   . LEU A 1 465 ? 24.989  -1.723  10.993  1.00 96.15 465 A 1 
ATOM 3617 C CB  . LEU A 1 465 ? 22.993  -2.788  8.956   1.00 96.83 465 A 1 
ATOM 3618 C CG  . LEU A 1 465 ? 22.204  -2.294  7.739   1.00 94.84 465 A 1 
ATOM 3619 C CD1 . LEU A 1 465 ? 20.725  -2.613  7.962   1.00 93.01 465 A 1 
ATOM 3620 C CD2 . LEU A 1 465 ? 22.339  -0.783  7.545   1.00 93.32 465 A 1 
ATOM 3621 N N   . ASN A 1 466 ? 25.682  -3.848  10.660  1.00 98.05 466 A 1 
ATOM 3622 C CA  . ASN A 1 466 ? 25.956  -4.152  12.068  1.00 97.69 466 A 1 
ATOM 3623 C C   . ASN A 1 466 ? 24.721  -3.950  12.969  1.00 97.60 466 A 1 
ATOM 3624 O O   . ASN A 1 466 ? 24.814  -3.449  14.088  1.00 96.75 466 A 1 
ATOM 3625 C CB  . ASN A 1 466 ? 27.187  -3.372  12.546  1.00 97.19 466 A 1 
ATOM 3626 C CG  . ASN A 1 466 ? 27.770  -3.954  13.820  1.00 96.17 466 A 1 
ATOM 3627 O OD1 . ASN A 1 466 ? 27.790  -5.155  14.034  1.00 92.60 466 A 1 
ATOM 3628 N ND2 . ASN A 1 466 ? 28.333  -3.128  14.670  1.00 91.75 466 A 1 
ATOM 3629 N N   . THR A 1 467 ? 23.542  -4.267  12.443  1.00 97.61 467 A 1 
ATOM 3630 C CA  . THR A 1 467 ? 22.256  -4.092  13.127  1.00 97.63 467 A 1 
ATOM 3631 C C   . THR A 1 467 ? 21.408  -5.327  12.834  1.00 97.97 467 A 1 
ATOM 3632 O O   . THR A 1 467 ? 21.323  -5.713  11.667  1.00 97.77 467 A 1 
ATOM 3633 C CB  . THR A 1 467 ? 21.548  -2.810  12.643  1.00 97.01 467 A 1 
ATOM 3634 O OG1 . THR A 1 467 ? 22.340  -1.668  12.902  1.00 95.14 467 A 1 
ATOM 3635 C CG2 . THR A 1 467 ? 20.199  -2.570  13.331  1.00 95.33 467 A 1 
ATOM 3636 N N   . PRO A 1 468 ? 20.766  -5.954  13.844  1.00 97.93 468 A 1 
ATOM 3637 C CA  . PRO A 1 468 ? 19.893  -7.099  13.610  1.00 97.83 468 A 1 
ATOM 3638 C C   . PRO A 1 468 ? 18.788  -6.787  12.594  1.00 97.98 468 A 1 
ATOM 3639 O O   . PRO A 1 468 ? 18.195  -5.705  12.614  1.00 97.74 468 A 1 
ATOM 3640 C CB  . PRO A 1 468 ? 19.316  -7.480  14.978  1.00 97.25 468 A 1 
ATOM 3641 C CG  . PRO A 1 468 ? 20.368  -6.964  15.959  1.00 95.52 468 A 1 
ATOM 3642 C CD  . PRO A 1 468 ? 20.891  -5.704  15.273  1.00 97.32 468 A 1 
ATOM 3643 N N   . VAL A 1 469 ? 18.487  -7.750  11.732  1.00 97.98 469 A 1 
ATOM 3644 C CA  . VAL A 1 469 ? 17.416  -7.659  10.734  1.00 98.15 469 A 1 
ATOM 3645 C C   . VAL A 1 469 ? 16.329  -8.667  11.084  1.00 98.04 469 A 1 
ATOM 3646 O O   . VAL A 1 469 ? 16.587  -9.866  11.155  1.00 97.73 469 A 1 
ATOM 3647 C CB  . VAL A 1 469 ? 17.960  -7.861  9.307   1.00 98.07 469 A 1 
ATOM 3648 C CG1 . VAL A 1 469 ? 16.836  -7.880  8.264   1.00 97.48 469 A 1 
ATOM 3649 C CG2 . VAL A 1 469 ? 18.919  -6.727  8.925   1.00 97.44 469 A 1 
ATOM 3650 N N   . GLN A 1 470 ? 15.104  -8.197  11.301  1.00 97.88 470 A 1 
ATOM 3651 C CA  . GLN A 1 470 ? 13.959  -9.045  11.631  1.00 97.46 470 A 1 
ATOM 3652 C C   . GLN A 1 470 ? 12.977  -9.094  10.459  1.00 97.39 470 A 1 
ATOM 3653 O O   . GLN A 1 470 ? 12.261  -8.127  10.191  1.00 96.91 470 A 1 
ATOM 3654 C CB  . GLN A 1 470 ? 13.307  -8.551  12.936  1.00 96.50 470 A 1 
ATOM 3655 C CG  . GLN A 1 470 ? 12.205  -9.509  13.418  1.00 94.43 470 A 1 
ATOM 3656 C CD  . GLN A 1 470 ? 11.549  -9.049  14.715  1.00 92.64 470 A 1 
ATOM 3657 O OE1 . GLN A 1 470 ? 11.197  -7.898  14.898  1.00 86.20 470 A 1 
ATOM 3658 N NE2 . GLN A 1 470 ? 11.330  -9.945  15.655  1.00 83.13 470 A 1 
ATOM 3659 N N   . ARG A 1 471 ? 12.915  -10.247 9.783   1.00 96.86 471 A 1 
ATOM 3660 C CA  . ARG A 1 471 ? 11.896  -10.505 8.759   1.00 96.54 471 A 1 
ATOM 3661 C C   . ARG A 1 471 ? 10.542  -10.718 9.421   1.00 96.04 471 A 1 
ATOM 3662 O O   . ARG A 1 471 ? 10.438  -11.517 10.349  1.00 94.99 471 A 1 
ATOM 3663 C CB  . ARG A 1 471 ? 12.314  -11.700 7.890   1.00 95.59 471 A 1 
ATOM 3664 C CG  . ARG A 1 471 ? 11.304  -11.956 6.758   1.00 94.94 471 A 1 
ATOM 3665 C CD  . ARG A 1 471 ? 11.851  -12.939 5.720   1.00 93.97 471 A 1 
ATOM 3666 N NE  . ARG A 1 471 ? 12.062  -14.301 6.247   1.00 91.71 471 A 1 
ATOM 3667 C CZ  . ARG A 1 471 ? 12.841  -15.213 5.674   1.00 92.72 471 A 1 
ATOM 3668 N NH1 . ARG A 1 471 ? 13.517  -14.964 4.603   1.00 86.72 471 A 1 
ATOM 3669 N NH2 . ARG A 1 471 ? 12.965  -16.410 6.160   1.00 86.97 471 A 1 
ATOM 3670 N N   . ALA A 1 472 ? 9.500   -10.039 8.931   1.00 95.23 472 A 1 
ATOM 3671 C CA  . ALA A 1 472 ? 8.129   -10.233 9.393   1.00 94.59 472 A 1 
ATOM 3672 C C   . ALA A 1 472 ? 7.690   -11.701 9.238   1.00 94.48 472 A 1 
ATOM 3673 O O   . ALA A 1 472 ? 8.057   -12.378 8.274   1.00 93.80 472 A 1 
ATOM 3674 C CB  . ALA A 1 472 ? 7.210   -9.271  8.631   1.00 93.65 472 A 1 
ATOM 3675 N N   . TYR A 1 473 ? 6.905   -12.207 10.203  1.00 94.51 473 A 1 
ATOM 3676 C CA  . TYR A 1 473 ? 6.324   -13.555 10.119  1.00 93.50 473 A 1 
ATOM 3677 C C   . TYR A 1 473 ? 5.304   -13.660 8.976   1.00 92.99 473 A 1 
ATOM 3678 O O   . TYR A 1 473 ? 5.289   -14.649 8.247   1.00 89.84 473 A 1 
ATOM 3679 C CB  . TYR A 1 473 ? 5.671   -13.902 11.464  1.00 92.30 473 A 1 
ATOM 3680 C CG  . TYR A 1 473 ? 5.000   -15.263 11.471  1.00 90.64 473 A 1 
ATOM 3681 C CD1 . TYR A 1 473 ? 3.628   -15.378 11.164  1.00 85.67 473 A 1 
ATOM 3682 C CD2 . TYR A 1 473 ? 5.761   -16.419 11.732  1.00 85.72 473 A 1 
ATOM 3683 C CE1 . TYR A 1 473 ? 3.021   -16.647 11.113  1.00 82.74 473 A 1 
ATOM 3684 C CE2 . TYR A 1 473 ? 5.156   -17.691 11.682  1.00 82.67 473 A 1 
ATOM 3685 C CZ  . TYR A 1 473 ? 3.785   -17.806 11.371  1.00 83.62 473 A 1 
ATOM 3686 O OH  . TYR A 1 473 ? 3.198   -19.032 11.315  1.00 82.06 473 A 1 
ATOM 3687 N N   . ASP A 1 474 ? 4.468   -12.634 8.830   1.00 90.26 474 A 1 
ATOM 3688 C CA  . ASP A 1 474 ? 3.568   -12.424 7.698   1.00 89.35 474 A 1 
ATOM 3689 C C   . ASP A 1 474 ? 4.094   -11.230 6.891   1.00 89.84 474 A 1 
ATOM 3690 O O   . ASP A 1 474 ? 4.400   -10.178 7.462   1.00 86.47 474 A 1 
ATOM 3691 C CB  . ASP A 1 474 ? 2.133   -12.203 8.206   1.00 86.38 474 A 1 
ATOM 3692 C CG  . ASP A 1 474 ? 1.089   -12.302 7.089   1.00 79.25 474 A 1 
ATOM 3693 O OD1 . ASP A 1 474 ? 1.465   -12.117 5.912   1.00 74.47 474 A 1 
ATOM 3694 O OD2 . ASP A 1 474 ? -0.076  -12.635 7.426   1.00 73.83 474 A 1 
ATOM 3695 N N   . LEU A 1 475 ? 4.231   -11.403 5.575   1.00 89.80 475 A 1 
ATOM 3696 C CA  . LEU A 1 475 ? 4.741   -10.347 4.693   1.00 89.34 475 A 1 
ATOM 3697 C C   . LEU A 1 475 ? 3.653   -9.336  4.294   1.00 91.08 475 A 1 
ATOM 3698 O O   . LEU A 1 475 ? 3.972   -8.300  3.712   1.00 87.96 475 A 1 
ATOM 3699 C CB  . LEU A 1 475 ? 5.432   -10.978 3.471   1.00 86.20 475 A 1 
ATOM 3700 C CG  . LEU A 1 475 ? 6.675   -11.837 3.803   1.00 83.42 475 A 1 
ATOM 3701 C CD1 . LEU A 1 475 ? 7.252   -12.400 2.504   1.00 80.55 475 A 1 
ATOM 3702 C CD2 . LEU A 1 475 ? 7.784   -11.047 4.499   1.00 80.14 475 A 1 
ATOM 3703 N N   . GLU A 1 476 ? 2.389   -9.592  4.639   1.00 91.60 476 A 1 
ATOM 3704 C CA  . GLU A 1 476 ? 1.247   -8.716  4.345   1.00 92.89 476 A 1 
ATOM 3705 C C   . GLU A 1 476 ? 1.077   -7.577  5.365   1.00 94.48 476 A 1 
ATOM 3706 O O   . GLU A 1 476 ? -0.031  -7.186  5.743   1.00 93.41 476 A 1 
ATOM 3707 C CB  . GLU A 1 476 ? -0.032  -9.565  4.178   1.00 91.41 476 A 1 
ATOM 3708 C CG  . GLU A 1 476 ? 0.056   -10.553 3.001   1.00 86.38 476 A 1 
ATOM 3709 C CD  . GLU A 1 476 ? 0.236   -9.866  1.636   1.00 86.48 476 A 1 
ATOM 3710 O OE1 . GLU A 1 476 ? 0.484   -10.570 0.639   1.00 77.29 476 A 1 
ATOM 3711 O OE2 . GLU A 1 476 ? 0.001   -8.643  1.505   1.00 79.41 476 A 1 
ATOM 3712 N N   . THR A 1 477 ? 2.194   -7.012  5.820   1.00 95.41 477 A 1 
ATOM 3713 C CA  . THR A 1 477 ? 2.253   -5.987  6.872   1.00 95.89 477 A 1 
ATOM 3714 C C   . THR A 1 477 ? 1.501   -4.706  6.506   1.00 96.89 477 A 1 
ATOM 3715 O O   . THR A 1 477 ? 0.932   -4.063  7.387   1.00 96.78 477 A 1 
ATOM 3716 C CB  . THR A 1 477 ? 3.711   -5.627  7.195   1.00 95.17 477 A 1 
ATOM 3717 O OG1 . THR A 1 477 ? 4.357   -5.181  6.025   1.00 92.58 477 A 1 
ATOM 3718 C CG2 . THR A 1 477 ? 4.486   -6.829  7.742   1.00 91.64 477 A 1 
ATOM 3719 N N   . THR A 1 478 ? 1.430   -4.349  5.221   1.00 96.54 478 A 1 
ATOM 3720 C CA  . THR A 1 478 ? 0.738   -3.150  4.729   1.00 97.00 478 A 1 
ATOM 3721 C C   . THR A 1 478 ? -0.766  -3.219  5.005   1.00 97.75 478 A 1 
ATOM 3722 O O   . THR A 1 478 ? -1.323  -2.366  5.698   1.00 97.88 478 A 1 
ATOM 3723 C CB  . THR A 1 478 ? 0.998   -2.965  3.223   1.00 96.50 478 A 1 
ATOM 3724 O OG1 . THR A 1 478 ? 2.378   -2.968  2.959   1.00 94.95 478 A 1 
ATOM 3725 C CG2 . THR A 1 478 ? 0.460   -1.647  2.689   1.00 95.35 478 A 1 
ATOM 3726 N N   . ALA A 1 479 ? -1.435  -4.266  4.523   1.00 97.67 479 A 1 
ATOM 3727 C CA  . ALA A 1 479 ? -2.865  -4.465  4.752   1.00 98.08 479 A 1 
ATOM 3728 C C   . ALA A 1 479 ? -3.177  -4.699  6.241   1.00 98.35 479 A 1 
ATOM 3729 O O   . ALA A 1 479 ? -4.166  -4.183  6.762   1.00 98.39 479 A 1 
ATOM 3730 C CB  . ALA A 1 479 ? -3.322  -5.642  3.886   1.00 98.01 479 A 1 
ATOM 3731 N N   . LEU A 1 480 ? -2.300  -5.418  6.950   1.00 97.87 480 A 1 
ATOM 3732 C CA  . LEU A 1 480 ? -2.430  -5.657  8.387   1.00 97.76 480 A 1 
ATOM 3733 C C   . LEU A 1 480 ? -2.371  -4.351  9.191   1.00 98.14 480 A 1 
ATOM 3734 O O   . LEU A 1 480 ? -3.165  -4.165  10.107  1.00 98.18 480 A 1 
ATOM 3735 C CB  . LEU A 1 480 ? -1.337  -6.655  8.810   1.00 97.15 480 A 1 
ATOM 3736 C CG  . LEU A 1 480 ? -1.414  -7.080  10.286  1.00 96.05 480 A 1 
ATOM 3737 C CD1 . LEU A 1 480 ? -2.735  -7.770  10.624  1.00 94.66 480 A 1 
ATOM 3738 C CD2 . LEU A 1 480 ? -0.267  -8.045  10.598  1.00 94.56 480 A 1 
ATOM 3739 N N   . GLY A 1 481 ? -1.500  -3.410  8.826   1.00 97.90 481 A 1 
ATOM 3740 C CA  . GLY A 1 481 ? -1.429  -2.091  9.459   1.00 98.19 481 A 1 
ATOM 3741 C C   . GLY A 1 481 ? -2.715  -1.281  9.306   1.00 98.53 481 A 1 
ATOM 3742 O O   . GLY A 1 481 ? -3.221  -0.730  10.286  1.00 98.60 481 A 1 
ATOM 3743 N N   . ALA A 1 482 ? -3.310  -1.274  8.107   1.00 98.59 482 A 1 
ATOM 3744 C CA  . ALA A 1 482 ? -4.615  -0.646  7.892   1.00 98.75 482 A 1 
ATOM 3745 C C   . ALA A 1 482 ? -5.732  -1.335  8.697   1.00 98.80 482 A 1 
ATOM 3746 O O   . ALA A 1 482 ? -6.599  -0.662  9.263   1.00 98.75 482 A 1 
ATOM 3747 C CB  . ALA A 1 482 ? -4.918  -0.651  6.390   1.00 98.73 482 A 1 
ATOM 3748 N N   . ALA A 1 483 ? -5.694  -2.671  8.800   1.00 98.70 483 A 1 
ATOM 3749 C CA  . ALA A 1 483 ? -6.618  -3.428  9.640   1.00 98.65 483 A 1 
ATOM 3750 C C   . ALA A 1 483 ? -6.475  -3.061  11.125  1.00 98.67 483 A 1 
ATOM 3751 O O   . ALA A 1 483 ? -7.486  -2.840  11.787  1.00 98.54 483 A 1 
ATOM 3752 C CB  . ALA A 1 483 ? -6.401  -4.929  9.411   1.00 98.46 483 A 1 
ATOM 3753 N N   . PHE A 1 484 ? -5.251  -2.943  11.649  1.00 98.53 484 A 1 
ATOM 3754 C CA  . PHE A 1 484 ? -4.992  -2.532  13.032  1.00 98.46 484 A 1 
ATOM 3755 C C   . PHE A 1 484 ? -5.543  -1.137  13.327  1.00 98.59 484 A 1 
ATOM 3756 O O   . PHE A 1 484 ? -6.288  -0.977  14.297  1.00 98.52 484 A 1 
ATOM 3757 C CB  . PHE A 1 484 ? -3.490  -2.587  13.343  1.00 98.13 484 A 1 
ATOM 3758 C CG  . PHE A 1 484 ? -2.859  -3.969  13.442  1.00 97.70 484 A 1 
ATOM 3759 C CD1 . PHE A 1 484 ? -3.613  -5.110  13.773  1.00 96.76 484 A 1 
ATOM 3760 C CD2 . PHE A 1 484 ? -1.464  -4.089  13.278  1.00 96.58 484 A 1 
ATOM 3761 C CE1 . PHE A 1 484 ? -2.986  -6.361  13.926  1.00 95.81 484 A 1 
ATOM 3762 C CE2 . PHE A 1 484 ? -0.836  -5.339  13.432  1.00 95.56 484 A 1 
ATOM 3763 C CZ  . PHE A 1 484 ? -1.596  -6.477  13.756  1.00 95.62 484 A 1 
ATOM 3764 N N   . LEU A 1 485 ? -5.269  -0.156  12.469  1.00 98.72 485 A 1 
ATOM 3765 C CA  . LEU A 1 485 ? -5.805  1.201   12.606  1.00 98.78 485 A 1 
ATOM 3766 C C   . LEU A 1 485 ? -7.341  1.193   12.650  1.00 98.74 485 A 1 
ATOM 3767 O O   . LEU A 1 485 ? -7.941  1.781   13.551  1.00 98.63 485 A 1 
ATOM 3768 C CB  . LEU A 1 485 ? -5.287  2.061   11.438  1.00 98.79 485 A 1 
ATOM 3769 C CG  . LEU A 1 485 ? -3.786  2.401   11.517  1.00 98.65 485 A 1 
ATOM 3770 C CD1 . LEU A 1 485 ? -3.315  2.967   10.178  1.00 98.42 485 A 1 
ATOM 3771 C CD2 . LEU A 1 485 ? -3.498  3.429   12.613  1.00 98.25 485 A 1 
ATOM 3772 N N   . ALA A 1 486 ? -7.979  0.463   11.731  1.00 98.71 486 A 1 
ATOM 3773 C CA  . ALA A 1 486 ? -9.434  0.351   11.687  1.00 98.69 486 A 1 
ATOM 3774 C C   . ALA A 1 486 ? -10.010 -0.356  12.920  1.00 98.59 486 A 1 
ATOM 3775 O O   . ALA A 1 486 ? -11.024 0.079   13.470  1.00 98.30 486 A 1 
ATOM 3776 C CB  . ALA A 1 486 ? -9.825  -0.384  10.403  1.00 98.62 486 A 1 
ATOM 3777 N N   . GLY A 1 487 ? -9.371  -1.433  13.359  1.00 98.54 487 A 1 
ATOM 3778 C CA  . GLY A 1 487 ? -9.804  -2.232  14.497  1.00 98.40 487 A 1 
ATOM 3779 C C   . GLY A 1 487 ? -9.701  -1.487  15.827  1.00 98.32 487 A 1 
ATOM 3780 O O   . GLY A 1 487 ? -10.610 -1.601  16.647  1.00 97.96 487 A 1 
ATOM 3781 N N   . LEU A 1 488 ? -8.652  -0.684  16.023  1.00 98.46 488 A 1 
ATOM 3782 C CA  . LEU A 1 488 ? -8.501  0.194   17.188  1.00 98.32 488 A 1 
ATOM 3783 C C   . LEU A 1 488 ? -9.646  1.212   17.261  1.00 98.16 488 A 1 
ATOM 3784 O O   . LEU A 1 488 ? -10.275 1.347   18.308  1.00 97.70 488 A 1 
ATOM 3785 C CB  . LEU A 1 488 ? -7.138  0.908   17.115  1.00 98.26 488 A 1 
ATOM 3786 C CG  . LEU A 1 488 ? -5.923  0.008   17.407  1.00 97.85 488 A 1 
ATOM 3787 C CD1 . LEU A 1 488 ? -4.638  0.740   17.014  1.00 97.21 488 A 1 
ATOM 3788 C CD2 . LEU A 1 488 ? -5.827  -0.371  18.884  1.00 97.13 488 A 1 
ATOM 3789 N N   . ALA A 1 489 ? -9.988  1.862   16.147  1.00 98.22 489 A 1 
ATOM 3790 C CA  . ALA A 1 489 ? -11.045 2.875   16.101  1.00 98.03 489 A 1 
ATOM 3791 C C   . ALA A 1 489 ? -12.443 2.343   16.455  1.00 97.63 489 A 1 
ATOM 3792 O O   . ALA A 1 489 ? -13.281 3.079   16.978  1.00 96.81 489 A 1 
ATOM 3793 C CB  . ALA A 1 489 ? -11.064 3.478   14.697  1.00 98.03 489 A 1 
ATOM 3794 N N   . VAL A 1 490 ? -12.721 1.067   16.175  1.00 97.68 490 A 1 
ATOM 3795 C CA  . VAL A 1 490 ? -14.013 0.423   16.471  1.00 97.14 490 A 1 
ATOM 3796 C C   . VAL A 1 490 ? -13.982 -0.448  17.730  1.00 96.62 490 A 1 
ATOM 3797 O O   . VAL A 1 490 ? -14.962 -1.137  18.019  1.00 95.40 490 A 1 
ATOM 3798 C CB  . VAL A 1 490 ? -14.576 -0.336  15.252  1.00 96.87 490 A 1 
ATOM 3799 C CG1 . VAL A 1 490 ? -14.764 0.597   14.054  1.00 95.75 490 A 1 
ATOM 3800 C CG2 . VAL A 1 490 ? -13.716 -1.532  14.833  1.00 95.79 490 A 1 
ATOM 3801 N N   . GLY A 1 491 ? -12.875 -0.440  18.481  1.00 97.15 491 A 1 
ATOM 3802 C CA  . GLY A 1 491 ? -12.695 -1.252  19.684  1.00 96.58 491 A 1 
ATOM 3803 C C   . GLY A 1 491 ? -12.620 -2.761  19.417  1.00 96.55 491 A 1 
ATOM 3804 O O   . GLY A 1 491 ? -12.888 -3.559  20.316  1.00 95.30 491 A 1 
ATOM 3805 N N   . PHE A 1 492 ? -12.297 -3.170  18.190  1.00 97.41 492 A 1 
ATOM 3806 C CA  . PHE A 1 492 ? -12.025 -4.566  17.859  1.00 97.30 492 A 1 
ATOM 3807 C C   . PHE A 1 492 ? -10.765 -5.032  18.586  1.00 97.23 492 A 1 
ATOM 3808 O O   . PHE A 1 492 ? -10.813 -6.062  19.245  1.00 96.50 492 A 1 
ATOM 3809 C CB  . PHE A 1 492 ? -11.913 -4.727  16.343  1.00 97.18 492 A 1 
ATOM 3810 C CG  . PHE A 1 492 ? -11.769 -6.161  15.877  1.00 97.21 492 A 1 
ATOM 3811 C CD1 . PHE A 1 492 ? -10.503 -6.683  15.549  1.00 96.36 492 A 1 
ATOM 3812 C CD2 . PHE A 1 492 ? -12.910 -6.973  15.744  1.00 96.59 492 A 1 
ATOM 3813 C CE1 . PHE A 1 492 ? -10.384 -8.000  15.076  1.00 95.91 492 A 1 
ATOM 3814 C CE2 . PHE A 1 492 ? -12.788 -8.288  15.271  1.00 96.00 492 A 1 
ATOM 3815 C CZ  . PHE A 1 492 ? -11.527 -8.801  14.934  1.00 96.24 492 A 1 
ATOM 3816 N N   . TRP A 1 493 ? -9.695  -4.238  18.556  1.00 97.58 493 A 1 
ATOM 3817 C CA  . TRP A 1 493 ? -8.579  -4.338  19.493  1.00 97.53 493 A 1 
ATOM 3818 C C   . TRP A 1 493 ? -8.639  -3.174  20.482  1.00 97.48 493 A 1 
ATOM 3819 O O   . TRP A 1 493 ? -9.018  -2.062  20.112  1.00 97.06 493 A 1 
ATOM 3820 C CB  . TRP A 1 493 ? -7.248  -4.394  18.743  1.00 97.33 493 A 1 
ATOM 3821 C CG  . TRP A 1 493 ? -7.109  -5.601  17.868  1.00 97.29 493 A 1 
ATOM 3822 C CD1 . TRP A 1 493 ? -6.935  -6.870  18.299  1.00 96.28 493 A 1 
ATOM 3823 C CD2 . TRP A 1 493 ? -7.169  -5.678  16.411  1.00 97.44 493 A 1 
ATOM 3824 N NE1 . TRP A 1 493 ? -6.874  -7.725  17.206  1.00 96.36 493 A 1 
ATOM 3825 C CE2 . TRP A 1 493 ? -7.004  -7.041  16.023  1.00 97.01 493 A 1 
ATOM 3826 C CE3 . TRP A 1 493 ? -7.333  -4.731  15.384  1.00 96.95 493 A 1 
ATOM 3827 C CZ2 . TRP A 1 493 ? -6.996  -7.447  14.676  1.00 96.48 493 A 1 
ATOM 3828 C CZ3 . TRP A 1 493 ? -7.326  -5.126  14.032  1.00 96.36 493 A 1 
ATOM 3829 C CH2 . TRP A 1 493 ? -7.158  -6.478  13.677  1.00 96.00 493 A 1 
ATOM 3830 N N   . LYS A 1 494 ? -8.324  -3.447  21.746  1.00 97.21 494 A 1 
ATOM 3831 C CA  . LYS A 1 494 ? -8.451  -2.467  22.833  1.00 96.95 494 A 1 
ATOM 3832 C C   . LYS A 1 494 ? -7.392  -1.366  22.741  1.00 97.08 494 A 1 
ATOM 3833 O O   . LYS A 1 494 ? -7.715  -0.196  22.926  1.00 96.32 494 A 1 
ATOM 3834 C CB  . LYS A 1 494 ? -8.363  -3.231  24.163  1.00 96.17 494 A 1 
ATOM 3835 C CG  . LYS A 1 494 ? -8.428  -2.311  25.389  1.00 90.63 494 A 1 
ATOM 3836 C CD  . LYS A 1 494 ? -8.251  -3.152  26.659  1.00 87.48 494 A 1 
ATOM 3837 C CE  . LYS A 1 494 ? -7.908  -2.245  27.843  1.00 77.42 494 A 1 
ATOM 3838 N NZ  . LYS A 1 494 ? -6.501  -2.475  28.258  1.00 67.93 494 A 1 
ATOM 3839 N N   . ASP A 1 495 ? -6.156  -1.764  22.510  1.00 97.50 495 A 1 
ATOM 3840 C CA  . ASP A 1 495 ? -4.987  -0.886  22.499  1.00 97.38 495 A 1 
ATOM 3841 C C   . ASP A 1 495 ? -3.818  -1.539  21.731  1.00 97.62 495 A 1 
ATOM 3842 O O   . ASP A 1 495 ? -3.939  -2.643  21.183  1.00 97.17 495 A 1 
ATOM 3843 C CB  . ASP A 1 495 ? -4.611  -0.505  23.953  1.00 96.71 495 A 1 
ATOM 3844 C CG  . ASP A 1 495 ? -4.510  -1.702  24.901  1.00 96.12 495 A 1 
ATOM 3845 O OD1 . ASP A 1 495 ? -3.949  -2.728  24.487  1.00 94.06 495 A 1 
ATOM 3846 O OD2 . ASP A 1 495 ? -5.069  -1.604  26.034  1.00 93.05 495 A 1 
ATOM 3847 N N   . LEU A 1 496 ? -2.684  -0.837  21.658  1.00 97.52 496 A 1 
ATOM 3848 C CA  . LEU A 1 496 ? -1.476  -1.331  20.987  1.00 97.45 496 A 1 
ATOM 3849 C C   . LEU A 1 496 ? -0.850  -2.540  21.701  1.00 97.29 496 A 1 
ATOM 3850 O O   . LEU A 1 496 ? -0.185  -3.341  21.049  1.00 96.76 496 A 1 
ATOM 3851 C CB  . LEU A 1 496 ? -0.435  -0.197  20.877  1.00 97.34 496 A 1 
ATOM 3852 C CG  . LEU A 1 496 ? -0.861  1.023   20.036  1.00 96.60 496 A 1 
ATOM 3853 C CD1 . LEU A 1 496 ? 0.271   2.055   20.031  1.00 95.23 496 A 1 
ATOM 3854 C CD2 . LEU A 1 496 ? -1.175  0.651   18.589  1.00 95.09 496 A 1 
ATOM 3855 N N   . ASP A 1 497 ? -1.060  -2.685  23.008  1.00 97.41 497 A 1 
ATOM 3856 C CA  . ASP A 1 497 ? -0.492  -3.789  23.785  1.00 97.23 497 A 1 
ATOM 3857 C C   . ASP A 1 497 ? -1.193  -5.104  23.434  1.00 97.21 497 A 1 
ATOM 3858 O O   . ASP A 1 497 ? -0.514  -6.094  23.164  1.00 96.51 497 A 1 
ATOM 3859 C CB  . ASP A 1 497 ? -0.542  -3.471  25.284  1.00 96.95 497 A 1 
ATOM 3860 C CG  . ASP A 1 497 ? 0.364   -2.297  25.691  1.00 95.23 497 A 1 
ATOM 3861 O OD1 . ASP A 1 497 ? 1.378   -2.051  24.989  1.00 91.69 497 A 1 
ATOM 3862 O OD2 . ASP A 1 497 ? 0.037   -1.648  26.710  1.00 91.88 497 A 1 
ATOM 3863 N N   . GLU A 1 498 ? -2.524  -5.096  23.281  1.00 97.18 498 A 1 
ATOM 3864 C CA  . GLU A 1 498 ? -3.266  -6.260  22.769  1.00 97.04 498 A 1 
ATOM 3865 C C   . GLU A 1 498 ? -2.766  -6.682  21.374  1.00 96.99 498 A 1 
ATOM 3866 O O   . GLU A 1 498 ? -2.638  -7.872  21.087  1.00 96.06 498 A 1 
ATOM 3867 C CB  . GLU A 1 498 ? -4.777  -5.946  22.734  1.00 96.58 498 A 1 
ATOM 3868 C CG  . GLU A 1 498 ? -5.627  -7.199  22.423  1.00 94.68 498 A 1 
ATOM 3869 C CD  . GLU A 1 498 ? -7.133  -6.928  22.242  1.00 95.24 498 A 1 
ATOM 3870 O OE1 . GLU A 1 498 ? -7.875  -7.885  21.906  1.00 89.94 498 A 1 
ATOM 3871 O OE2 . GLU A 1 498 ? -7.621  -5.782  22.346  1.00 91.70 498 A 1 
ATOM 3872 N N   . ILE A 1 499 ? -2.433  -5.725  20.506  1.00 97.20 499 A 1 
ATOM 3873 C CA  . ILE A 1 499 ? -1.857  -6.022  19.185  1.00 96.98 499 A 1 
ATOM 3874 C C   . ILE A 1 499 ? -0.468  -6.671  19.322  1.00 96.33 499 A 1 
ATOM 3875 O O   . ILE A 1 499 ? -0.173  -7.637  18.616  1.00 95.34 499 A 1 
ATOM 3876 C CB  . ILE A 1 499 ? -1.839  -4.744  18.307  1.00 96.97 499 A 1 
ATOM 3877 C CG1 . ILE A 1 499 ? -3.286  -4.361  17.905  1.00 96.14 499 A 1 
ATOM 3878 C CG2 . ILE A 1 499 ? -0.975  -4.925  17.045  1.00 95.83 499 A 1 
ATOM 3879 C CD1 . ILE A 1 499 ? -3.405  -2.991  17.220  1.00 94.66 499 A 1 
ATOM 3880 N N   . LYS A 1 500 ? 0.380   -6.192  20.236  1.00 96.23 500 A 1 
ATOM 3881 C CA  . LYS A 1 500 ? 1.710   -6.775  20.488  1.00 95.32 500 A 1 
ATOM 3882 C C   . LYS A 1 500 ? 1.626   -8.205  21.044  1.00 94.81 500 A 1 
ATOM 3883 O O   . LYS A 1 500 ? 2.456   -9.030  20.683  1.00 93.70 500 A 1 
ATOM 3884 C CB  . LYS A 1 500 ? 2.513   -5.866  21.437  1.00 94.99 500 A 1 
ATOM 3885 C CG  . LYS A 1 500 ? 2.974   -4.536  20.799  1.00 92.98 500 A 1 
ATOM 3886 C CD  . LYS A 1 500 ? 3.546   -3.604  21.883  1.00 90.31 500 A 1 
ATOM 3887 C CE  . LYS A 1 500 ? 3.937   -2.230  21.327  1.00 85.80 500 A 1 
ATOM 3888 N NZ  . LYS A 1 500 ? 4.391   -1.299  22.403  1.00 78.83 500 A 1 
ATOM 3889 N N   . GLU A 1 501 ? 0.622   -8.530  21.866  1.00 94.51 501 A 1 
ATOM 3890 C CA  . GLU A 1 501 ? 0.483   -9.842  22.528  1.00 93.63 501 A 1 
ATOM 3891 C C   . GLU A 1 501 ? 0.328   -11.029 21.559  1.00 92.73 501 A 1 
ATOM 3892 O O   . GLU A 1 501 ? 0.824   -12.120 21.839  1.00 88.99 501 A 1 
ATOM 3893 C CB  . GLU A 1 501 ? -0.730  -9.828  23.477  1.00 93.01 501 A 1 
ATOM 3894 C CG  . GLU A 1 501 ? -0.452  -9.112  24.810  1.00 86.41 501 A 1 
ATOM 3895 C CD  . GLU A 1 501 ? -1.684  -9.051  25.739  1.00 81.88 501 A 1 
ATOM 3896 O OE1 . GLU A 1 501 ? -1.552  -8.460  26.834  1.00 74.28 501 A 1 
ATOM 3897 O OE2 . GLU A 1 501 ? -2.738  -9.637  25.395  1.00 75.23 501 A 1 
ATOM 3898 N N   . PHE A 1 502 ? -0.363  -10.845 20.429  1.00 91.16 502 A 1 
ATOM 3899 C CA  . PHE A 1 502 ? -0.548  -11.920 19.444  1.00 88.11 502 A 1 
ATOM 3900 C C   . PHE A 1 502 ? 0.430   -11.855 18.263  1.00 88.15 502 A 1 
ATOM 3901 O O   . PHE A 1 502 ? 0.417   -12.740 17.399  1.00 83.47 502 A 1 
ATOM 3902 C CB  . PHE A 1 502 ? -2.014  -11.978 18.996  1.00 85.38 502 A 1 
ATOM 3903 C CG  . PHE A 1 502 ? -2.526  -10.735 18.300  1.00 88.23 502 A 1 
ATOM 3904 C CD1 . PHE A 1 502 ? -3.421  -9.875  18.967  1.00 81.50 502 A 1 
ATOM 3905 C CD2 . PHE A 1 502 ? -2.136  -10.445 16.982  1.00 84.06 502 A 1 
ATOM 3906 C CE1 . PHE A 1 502 ? -3.907  -8.732  18.321  1.00 77.39 502 A 1 
ATOM 3907 C CE2 . PHE A 1 502 ? -2.614  -9.295  16.339  1.00 79.94 502 A 1 
ATOM 3908 C CZ  . PHE A 1 502 ? -3.501  -8.435  17.008  1.00 81.06 502 A 1 
ATOM 3909 N N   . SER A 1 503 ? 1.277   -10.835 18.234  1.00 90.25 503 A 1 
ATOM 3910 C CA  . SER A 1 503 ? 2.347   -10.713 17.251  1.00 88.35 503 A 1 
ATOM 3911 C C   . SER A 1 503 ? 3.284   -11.918 17.318  1.00 89.40 503 A 1 
ATOM 3912 O O   . SER A 1 503 ? 3.710   -12.345 18.389  1.00 86.88 503 A 1 
ATOM 3913 C CB  . SER A 1 503 ? 3.157   -9.447  17.518  1.00 84.42 503 A 1 
ATOM 3914 O OG  . SER A 1 503 ? 4.243   -9.358  16.629  1.00 72.58 503 A 1 
ATOM 3915 N N   . LYS A 1 504 ? 3.641   -12.458 16.161  1.00 91.41 504 A 1 
ATOM 3916 C CA  . LYS A 1 504 ? 4.682   -13.478 16.060  1.00 91.07 504 A 1 
ATOM 3917 C C   . LYS A 1 504 ? 5.946   -12.856 15.497  1.00 91.73 504 A 1 
ATOM 3918 O O   . LYS A 1 504 ? 5.919   -12.312 14.390  1.00 89.05 504 A 1 
ATOM 3919 C CB  . LYS A 1 504 ? 4.216   -14.645 15.201  1.00 88.69 504 A 1 
ATOM 3920 C CG  . LYS A 1 504 ? 3.067   -15.401 15.869  1.00 82.21 504 A 1 
ATOM 3921 C CD  . LYS A 1 504 ? 2.756   -16.632 15.029  1.00 77.78 504 A 1 
ATOM 3922 C CE  . LYS A 1 504 ? 1.643   -17.440 15.682  1.00 71.26 504 A 1 
ATOM 3923 N NZ  . LYS A 1 504 ? 1.452   -18.690 14.921  1.00 62.05 504 A 1 
ATOM 3924 N N   . ASP A 1 505 ? 7.032   -13.019 16.229  1.00 91.18 505 A 1 
ATOM 3925 C CA  . ASP A 1 505 ? 8.345   -12.697 15.702  1.00 91.07 505 A 1 
ATOM 3926 C C   . ASP A 1 505 ? 8.662   -13.604 14.514  1.00 92.32 505 A 1 
ATOM 3927 O O   . ASP A 1 505 ? 8.488   -14.828 14.550  1.00 89.91 505 A 1 
ATOM 3928 C CB  . ASP A 1 505 ? 9.409   -12.778 16.804  1.00 87.90 505 A 1 
ATOM 3929 C CG  . ASP A 1 505 ? 9.282   -11.633 17.814  1.00 85.09 505 A 1 
ATOM 3930 O OD1 . ASP A 1 505 ? 9.035   -10.496 17.354  1.00 80.87 505 A 1 
ATOM 3931 O OD2 . ASP A 1 505 ? 9.475   -11.900 19.017  1.00 80.81 505 A 1 
ATOM 3932 N N   . GLY A 1 506 ? 9.092   -12.985 13.427  1.00 92.71 506 A 1 
ATOM 3933 C CA  . GLY A 1 506 ? 9.640   -13.690 12.286  1.00 93.36 506 A 1 
ATOM 3934 C C   . GLY A 1 506 ? 11.105  -14.073 12.508  1.00 95.30 506 A 1 
ATOM 3935 O O   . GLY A 1 506 ? 11.622  -14.076 13.628  1.00 94.51 506 A 1 
ATOM 3936 N N   . ARG A 1 507 ? 11.804  -14.427 11.423  1.00 95.76 507 A 1 
ATOM 3937 C CA  . ARG A 1 507 ? 13.218  -14.818 11.500  1.00 96.81 507 A 1 
ATOM 3938 C C   . ARG A 1 507 ? 14.097  -13.603 11.792  1.00 97.40 507 A 1 
ATOM 3939 O O   . ARG A 1 507 ? 14.008  -12.604 11.082  1.00 96.89 507 A 1 
ATOM 3940 C CB  . ARG A 1 507 ? 13.618  -15.553 10.214  1.00 96.38 507 A 1 
ATOM 3941 C CG  . ARG A 1 507 ? 15.067  -16.050 10.273  1.00 93.13 507 A 1 
ATOM 3942 C CD  . ARG A 1 507 ? 15.357  -16.945 9.070   1.00 89.21 507 A 1 
ATOM 3943 N NE  . ARG A 1 507 ? 16.764  -17.371 9.043   1.00 83.69 507 A 1 
ATOM 3944 C CZ  . ARG A 1 507 ? 17.304  -18.167 8.137   1.00 76.93 507 A 1 
ATOM 3945 N NH1 . ARG A 1 507 ? 16.593  -18.721 7.198   1.00 72.50 507 A 1 
ATOM 3946 N NH2 . ARG A 1 507 ? 18.583  -18.411 8.143   1.00 71.82 507 A 1 
ATOM 3947 N N   . LEU A 1 508 ? 14.969  -13.737 12.787  1.00 97.56 508 A 1 
ATOM 3948 C CA  . LEU A 1 508 ? 16.015  -12.771 13.117  1.00 97.88 508 A 1 
ATOM 3949 C C   . LEU A 1 508 ? 17.336  -13.185 12.457  1.00 98.19 508 A 1 
ATOM 3950 O O   . LEU A 1 508 ? 17.710  -14.360 12.493  1.00 97.97 508 A 1 
ATOM 3951 C CB  . LEU A 1 508 ? 16.124  -12.669 14.649  1.00 97.32 508 A 1 
ATOM 3952 C CG  . LEU A 1 508 ? 16.998  -11.504 15.156  1.00 96.22 508 A 1 
ATOM 3953 C CD1 . LEU A 1 508 ? 16.350  -10.145 14.881  1.00 94.10 508 A 1 
ATOM 3954 C CD2 . LEU A 1 508 ? 17.193  -11.639 16.664  1.00 94.28 508 A 1 
ATOM 3955 N N   . PHE A 1 509 ? 18.026  -12.223 11.866  1.00 98.34 509 A 1 
ATOM 3956 C CA  . PHE A 1 509 ? 19.378  -12.334 11.334  1.00 98.45 509 A 1 
ATOM 3957 C C   . PHE A 1 509 ? 20.283  -11.410 12.150  1.00 98.50 509 A 1 
ATOM 3958 O O   . PHE A 1 509 ? 20.033  -10.210 12.225  1.00 98.29 509 A 1 
ATOM 3959 C CB  . PHE A 1 509 ? 19.400  -11.955 9.849   1.00 98.44 509 A 1 
ATOM 3960 C CG  . PHE A 1 509 ? 18.482  -12.771 8.955   1.00 98.41 509 A 1 
ATOM 3961 C CD1 . PHE A 1 509 ? 18.996  -13.846 8.208   1.00 97.89 509 A 1 
ATOM 3962 C CD2 . PHE A 1 509 ? 17.115  -12.442 8.849   1.00 98.00 509 A 1 
ATOM 3963 C CE1 . PHE A 1 509 ? 18.154  -14.581 7.356   1.00 97.69 509 A 1 
ATOM 3964 C CE2 . PHE A 1 509 ? 16.270  -13.184 8.004   1.00 97.72 509 A 1 
ATOM 3965 C CZ  . PHE A 1 509 ? 16.789  -14.253 7.254   1.00 97.75 509 A 1 
ATOM 3966 N N   . GLU A 1 510 ? 21.308  -11.967 12.773  1.00 98.42 510 A 1 
ATOM 3967 C CA  . GLU A 1 510 ? 22.305  -11.224 13.544  1.00 98.35 510 A 1 
ATOM 3968 C C   . GLU A 1 510 ? 23.586  -11.056 12.724  1.00 98.37 510 A 1 
ATOM 3969 O O   . GLU A 1 510 ? 23.910  -11.905 11.892  1.00 97.77 510 A 1 
ATOM 3970 C CB  . GLU A 1 510 ? 22.587  -11.927 14.875  1.00 97.92 510 A 1 
ATOM 3971 C CG  . GLU A 1 510 ? 21.346  -11.966 15.781  1.00 95.69 510 A 1 
ATOM 3972 C CD  . GLU A 1 510 ? 21.640  -12.557 17.166  1.00 94.37 510 A 1 
ATOM 3973 O OE1 . GLU A 1 510 ? 21.049  -12.045 18.143  1.00 85.47 510 A 1 
ATOM 3974 O OE2 . GLU A 1 510 ? 22.420  -13.529 17.244  1.00 86.92 510 A 1 
ATOM 3975 N N   . SER A 1 511 ? 24.307  -9.958  12.948  1.00 98.03 511 A 1 
ATOM 3976 C CA  . SER A 1 511 ? 25.566  -9.701  12.253  1.00 97.86 511 A 1 
ATOM 3977 C C   . SER A 1 511 ? 26.649  -10.681 12.704  1.00 97.82 511 A 1 
ATOM 3978 O O   . SER A 1 511 ? 26.894  -10.842 13.900  1.00 96.83 511 A 1 
ATOM 3979 C CB  . SER A 1 511 ? 26.027  -8.262  12.469  1.00 96.80 511 A 1 
ATOM 3980 O OG  . SER A 1 511 ? 27.199  -8.001  11.729  1.00 86.91 511 A 1 
ATOM 3981 N N   . ASN A 1 512 ? 27.318  -11.308 11.734  1.00 97.92 512 A 1 
ATOM 3982 C CA  . ASN A 1 512 ? 28.445  -12.222 11.935  1.00 97.25 512 A 1 
ATOM 3983 C C   . ASN A 1 512 ? 29.733  -11.731 11.245  1.00 97.45 512 A 1 
ATOM 3984 O O   . ASN A 1 512 ? 30.775  -12.371 11.368  1.00 95.22 512 A 1 
ATOM 3985 C CB  . ASN A 1 512 ? 28.033  -13.613 11.429  1.00 95.22 512 A 1 
ATOM 3986 C CG  . ASN A 1 512 ? 26.878  -14.215 12.211  1.00 88.72 512 A 1 
ATOM 3987 O OD1 . ASN A 1 512 ? 26.910  -14.355 13.418  1.00 79.96 512 A 1 
ATOM 3988 N ND2 . ASN A 1 512 ? 25.834  -14.632 11.549  1.00 78.77 512 A 1 
ATOM 3989 N N   . MET A 1 513 ? 29.674  -10.622 10.507  1.00 97.13 513 A 1 
ATOM 3990 C CA  . MET A 1 513 ? 30.790  -10.056 9.753   1.00 97.25 513 A 1 
ATOM 3991 C C   . MET A 1 513 ? 31.731  -9.275  10.676  1.00 97.50 513 A 1 
ATOM 3992 O O   . MET A 1 513 ? 31.291  -8.504  11.534  1.00 97.21 513 A 1 
ATOM 3993 C CB  . MET A 1 513 ? 30.223  -9.182  8.629   1.00 96.80 513 A 1 
ATOM 3994 C CG  . MET A 1 513 ? 31.286  -8.601  7.694   1.00 96.20 513 A 1 
ATOM 3995 S SD  . MET A 1 513 ? 30.570  -7.562  6.385   1.00 96.21 513 A 1 
ATOM 3996 C CE  . MET A 1 513 ? 29.949  -8.847  5.268   1.00 93.70 513 A 1 
ATOM 3997 N N   . ALA A 1 514 ? 33.036  -9.447  10.471  1.00 97.61 514 A 1 
ATOM 3998 C CA  . ALA A 1 514 ? 34.044  -8.680  11.186  1.00 97.52 514 A 1 
ATOM 3999 C C   . ALA A 1 514 ? 33.984  -7.192  10.800  1.00 97.65 514 A 1 
ATOM 4000 O O   . ALA A 1 514 ? 33.711  -6.839  9.654   1.00 97.37 514 A 1 
ATOM 4001 C CB  . ALA A 1 514 ? 35.424  -9.286  10.917  1.00 97.13 514 A 1 
ATOM 4002 N N   . GLU A 1 515 ? 34.285  -6.316  11.753  1.00 97.90 515 A 1 
ATOM 4003 C CA  . GLU A 1 515 ? 34.265  -4.859  11.548  1.00 97.73 515 A 1 
ATOM 4004 C C   . GLU A 1 515 ? 35.170  -4.420  10.392  1.00 97.78 515 A 1 
ATOM 4005 O O   . GLU A 1 515 ? 34.716  -3.695  9.510   1.00 97.43 515 A 1 
ATOM 4006 C CB  . GLU A 1 515 ? 34.645  -4.190  12.871  1.00 97.07 515 A 1 
ATOM 4007 C CG  . GLU A 1 515 ? 34.608  -2.655  12.834  1.00 92.11 515 A 1 
ATOM 4008 C CD  . GLU A 1 515 ? 34.774  -2.037  14.233  1.00 89.01 515 A 1 
ATOM 4009 O OE1 . GLU A 1 515 ? 34.440  -0.845  14.393  1.00 79.67 515 A 1 
ATOM 4010 O OE2 . GLU A 1 515 ? 35.185  -2.776  15.162  1.00 81.62 515 A 1 
ATOM 4011 N N   . SER A 1 516 ? 36.395  -4.940  10.319  1.00 97.49 516 A 1 
ATOM 4012 C CA  . SER A 1 516 ? 37.341  -4.605  9.249   1.00 97.25 516 A 1 
ATOM 4013 C C   . SER A 1 516 ? 36.840  -4.979  7.853   1.00 97.28 516 A 1 
ATOM 4014 O O   . SER A 1 516 ? 37.048  -4.227  6.910   1.00 96.87 516 A 1 
ATOM 4015 C CB  . SER A 1 516 ? 38.681  -5.303  9.503   1.00 97.11 516 A 1 
ATOM 4016 O OG  . SER A 1 516 ? 38.520  -6.701  9.628   1.00 92.15 516 A 1 
ATOM 4017 N N   . GLU A 1 517 ? 36.171  -6.125  7.713   1.00 95.96 517 A 1 
ATOM 4018 C CA  . GLU A 1 517 ? 35.591  -6.567  6.439   1.00 95.84 517 A 1 
ATOM 4019 C C   . GLU A 1 517 ? 34.402  -5.678  6.057   1.00 96.46 517 A 1 
ATOM 4020 O O   . GLU A 1 517 ? 34.295  -5.222  4.923   1.00 96.40 517 A 1 
ATOM 4021 C CB  . GLU A 1 517 ? 35.176  -8.039  6.574   1.00 95.33 517 A 1 
ATOM 4022 C CG  . GLU A 1 517 ? 34.552  -8.623  5.296   1.00 93.38 517 A 1 
ATOM 4023 C CD  . GLU A 1 517 ? 34.103  -10.085 5.455   1.00 93.39 517 A 1 
ATOM 4024 O OE1 . GLU A 1 517 ? 33.557  -10.628 4.466   1.00 86.77 517 A 1 
ATOM 4025 O OE2 . GLU A 1 517 ? 34.281  -10.656 6.557   1.00 88.97 517 A 1 
ATOM 4026 N N   . ARG A 1 518 ? 33.531  -5.384  7.025   1.00 97.22 518 A 1 
ATOM 4027 C CA  . ARG A 1 518 ? 32.371  -4.509  6.823   1.00 97.48 518 A 1 
ATOM 4028 C C   . ARG A 1 518 ? 32.775  -3.114  6.353   1.00 97.59 518 A 1 
ATOM 4029 O O   . ARG A 1 518 ? 32.146  -2.576  5.438   1.00 97.42 518 A 1 
ATOM 4030 C CB  . ARG A 1 518 ? 31.571  -4.465  8.127   1.00 97.00 518 A 1 
ATOM 4031 C CG  . ARG A 1 518 ? 30.369  -3.523  8.036   1.00 94.96 518 A 1 
ATOM 4032 C CD  . ARG A 1 518 ? 29.487  -3.617  9.274   1.00 94.61 518 A 1 
ATOM 4033 N NE  . ARG A 1 518 ? 30.229  -3.296  10.508  1.00 90.46 518 A 1 
ATOM 4034 C CZ  . ARG A 1 518 ? 30.536  -4.125  11.486  1.00 92.17 518 A 1 
ATOM 4035 N NH1 . ARG A 1 518 ? 30.141  -5.371  11.501  1.00 80.64 518 A 1 
ATOM 4036 N NH2 . ARG A 1 518 ? 31.256  -3.706  12.478  1.00 82.33 518 A 1 
ATOM 4037 N N   . ASP A 1 519 ? 33.809  -2.550  6.963   1.00 97.30 519 A 1 
ATOM 4038 C CA  . ASP A 1 519 ? 34.295  -1.212  6.635   1.00 97.01 519 A 1 
ATOM 4039 C C   . ASP A 1 519 ? 34.945  -1.185  5.247   1.00 97.02 519 A 1 
ATOM 4040 O O   . ASP A 1 519 ? 34.573  -0.345  4.428   1.00 96.71 519 A 1 
ATOM 4041 C CB  . ASP A 1 519 ? 35.229  -0.710  7.742   1.00 96.64 519 A 1 
ATOM 4042 C CG  . ASP A 1 519 ? 34.506  -0.445  9.074   1.00 94.73 519 A 1 
ATOM 4043 O OD1 . ASP A 1 519 ? 33.248  -0.478  9.107   1.00 92.02 519 A 1 
ATOM 4044 O OD2 . ASP A 1 519 ? 35.231  -0.199  10.062  1.00 92.24 519 A 1 
ATOM 4045 N N   . GLU A 1 520 ? 35.797  -2.165  4.922   1.00 96.88 520 A 1 
ATOM 4046 C CA  . GLU A 1 520 ? 36.404  -2.307  3.589   1.00 96.35 520 A 1 
ATOM 4047 C C   . GLU A 1 520 ? 35.340  -2.413  2.485   1.00 96.74 520 A 1 
ATOM 4048 O O   . GLU A 1 520 ? 35.399  -1.699  1.474   1.00 96.33 520 A 1 
ATOM 4049 C CB  . GLU A 1 520 ? 37.328  -3.541  3.588   1.00 95.47 520 A 1 
ATOM 4050 C CG  . GLU A 1 520 ? 38.051  -3.744  2.239   1.00 87.70 520 A 1 
ATOM 4051 C CD  . GLU A 1 520 ? 39.002  -4.956  2.210   1.00 83.69 520 A 1 
ATOM 4052 O OE1 . GLU A 1 520 ? 39.569  -5.204  1.118   1.00 74.01 520 A 1 
ATOM 4053 O OE2 . GLU A 1 520 ? 39.201  -5.608  3.259   1.00 76.02 520 A 1 
ATOM 4054 N N   . LEU A 1 521 ? 34.326  -3.260  2.685   1.00 96.36 521 A 1 
ATOM 4055 C CA  . LEU A 1 521 ? 33.234  -3.433  1.724   1.00 96.66 521 A 1 
ATOM 4056 C C   . LEU A 1 521 ? 32.440  -2.138  1.529   1.00 96.99 521 A 1 
ATOM 4057 O O   . LEU A 1 521 ? 32.112  -1.770  0.397   1.00 97.07 521 A 1 
ATOM 4058 C CB  . LEU A 1 521 ? 32.306  -4.560  2.204   1.00 96.67 521 A 1 
ATOM 4059 C CG  . LEU A 1 521 ? 32.891  -5.981  2.101   1.00 95.47 521 A 1 
ATOM 4060 C CD1 . LEU A 1 521 ? 31.846  -6.977  2.605   1.00 93.93 521 A 1 
ATOM 4061 C CD2 . LEU A 1 521 ? 33.256  -6.359  0.665   1.00 93.80 521 A 1 
ATOM 4062 N N   . TYR A 1 522 ? 32.139  -1.431  2.617   1.00 96.75 522 A 1 
ATOM 4063 C CA  . TYR A 1 522 ? 31.339  -0.214  2.525   1.00 96.70 522 A 1 
ATOM 4064 C C   . TYR A 1 522 ? 32.124  0.976   1.962   1.00 96.85 522 A 1 
ATOM 4065 O O   . TYR A 1 522 ? 31.573  1.756   1.182   1.00 96.80 522 A 1 
ATOM 4066 C CB  . TYR A 1 522 ? 30.729  0.094   3.885   1.00 96.33 522 A 1 
ATOM 4067 C CG  . TYR A 1 522 ? 29.688  1.191   3.838   1.00 96.00 522 A 1 
ATOM 4068 C CD1 . TYR A 1 522 ? 29.838  2.338   4.634   1.00 94.58 522 A 1 
ATOM 4069 C CD2 . TYR A 1 522 ? 28.559  1.061   3.001   1.00 94.99 522 A 1 
ATOM 4070 C CE1 . TYR A 1 522 ? 28.858  3.346   4.609   1.00 94.56 522 A 1 
ATOM 4071 C CE2 . TYR A 1 522 ? 27.581  2.072   2.966   1.00 94.51 522 A 1 
ATOM 4072 C CZ  . TYR A 1 522 ? 27.728  3.216   3.777   1.00 94.83 522 A 1 
ATOM 4073 O OH  . TYR A 1 522 ? 26.790  4.198   3.751   1.00 93.58 522 A 1 
ATOM 4074 N N   . GLU A 1 523 ? 33.422  1.094   2.250   1.00 97.03 523 A 1 
ATOM 4075 C CA  . GLU A 1 523 ? 34.308  2.059   1.594   1.00 96.69 523 A 1 
ATOM 4076 C C   . GLU A 1 523 ? 34.368  1.819   0.078   1.00 96.74 523 A 1 
ATOM 4077 O O   . GLU A 1 523 ? 34.213  2.759   -0.707  1.00 96.48 523 A 1 
ATOM 4078 C CB  . GLU A 1 523 ? 35.718  1.981   2.193   1.00 96.38 523 A 1 
ATOM 4079 C CG  . GLU A 1 523 ? 35.811  2.636   3.581   1.00 87.25 523 A 1 
ATOM 4080 C CD  . GLU A 1 523 ? 37.235  2.608   4.164   1.00 82.92 523 A 1 
ATOM 4081 O OE1 . GLU A 1 523 ? 37.398  3.134   5.289   1.00 73.53 523 A 1 
ATOM 4082 O OE2 . GLU A 1 523 ? 38.170  2.159   3.457   1.00 76.03 523 A 1 
ATOM 4083 N N   . GLY A 1 524 ? 34.509  0.555   -0.346  1.00 96.22 524 A 1 
ATOM 4084 C CA  . GLY A 1 524 ? 34.448  0.169   -1.756  1.00 95.97 524 A 1 
ATOM 4085 C C   . GLY A 1 524 ? 33.131  0.566   -2.426  1.00 96.35 524 A 1 
ATOM 4086 O O   . GLY A 1 524 ? 33.136  1.116   -3.535  1.00 96.23 524 A 1 
ATOM 4087 N N   . TRP A 1 525 ? 32.008  0.376   -1.731  1.00 95.98 525 A 1 
ATOM 4088 C CA  . TRP A 1 525 ? 30.696  0.840   -2.197  1.00 96.09 525 A 1 
ATOM 4089 C C   . TRP A 1 525 ? 30.643  2.360   -2.375  1.00 96.21 525 A 1 
ATOM 4090 O O   . TRP A 1 525 ? 30.231  2.840   -3.435  1.00 95.94 525 A 1 
ATOM 4091 C CB  . TRP A 1 525 ? 29.605  0.382   -1.225  1.00 95.78 525 A 1 
ATOM 4092 C CG  . TRP A 1 525 ? 28.281  1.041   -1.452  1.00 95.58 525 A 1 
ATOM 4093 C CD1 . TRP A 1 525 ? 27.722  1.993   -0.676  1.00 94.91 525 A 1 
ATOM 4094 C CD2 . TRP A 1 525 ? 27.367  0.859   -2.576  1.00 95.95 525 A 1 
ATOM 4095 N NE1 . TRP A 1 525 ? 26.523  2.399   -1.218  1.00 94.94 525 A 1 
ATOM 4096 C CE2 . TRP A 1 525 ? 26.257  1.734   -2.396  1.00 95.33 525 A 1 
ATOM 4097 C CE3 . TRP A 1 525 ? 27.372  0.037   -3.724  1.00 95.19 525 A 1 
ATOM 4098 C CZ2 . TRP A 1 525 ? 25.192  1.791   -3.308  1.00 94.76 525 A 1 
ATOM 4099 C CZ3 . TRP A 1 525 ? 26.307  0.089   -4.649  1.00 94.27 525 A 1 
ATOM 4100 C CH2 . TRP A 1 525 ? 25.218  0.961   -4.440  1.00 93.71 525 A 1 
ATOM 4101 N N   . LYS A 1 526 ? 31.098  3.142   -1.395  1.00 95.77 526 A 1 
ATOM 4102 C CA  . LYS A 1 526 ? 31.111  4.613   -1.477  1.00 95.19 526 A 1 
ATOM 4103 C C   . LYS A 1 526 ? 31.949  5.114   -2.653  1.00 95.42 526 A 1 
ATOM 4104 O O   . LYS A 1 526 ? 31.522  6.030   -3.361  1.00 95.18 526 A 1 
ATOM 4105 C CB  . LYS A 1 526 ? 31.605  5.212   -0.146  1.00 94.63 526 A 1 
ATOM 4106 C CG  . LYS A 1 526 ? 30.625  5.081   1.036   1.00 91.76 526 A 1 
ATOM 4107 C CD  . LYS A 1 526 ? 29.295  5.816   0.807   1.00 83.93 526 A 1 
ATOM 4108 C CE  . LYS A 1 526 ? 28.536  5.959   2.133   1.00 77.94 526 A 1 
ATOM 4109 N NZ  . LYS A 1 526 ? 27.167  6.506   1.961   1.00 68.84 526 A 1 
ATOM 4110 N N   . LEU A 1 527 ? 33.093  4.481   -2.924  1.00 95.57 527 A 1 
ATOM 4111 C CA  . LEU A 1 527 ? 33.914  4.780   -4.101  1.00 95.34 527 A 1 
ATOM 4112 C C   . LEU A 1 527 ? 33.183  4.459   -5.415  1.00 95.71 527 A 1 
ATOM 4113 O O   . LEU A 1 527 ? 33.221  5.262   -6.351  1.00 95.22 527 A 1 
ATOM 4114 C CB  . LEU A 1 527 ? 35.236  3.995   -4.013  1.00 94.64 527 A 1 
ATOM 4115 C CG  . LEU A 1 527 ? 36.205  4.482   -2.918  1.00 85.56 527 A 1 
ATOM 4116 C CD1 . LEU A 1 527 ? 37.386  3.513   -2.826  1.00 80.65 527 A 1 
ATOM 4117 C CD2 . LEU A 1 527 ? 36.756  5.878   -3.219  1.00 80.81 527 A 1 
ATOM 4118 N N   . ALA A 1 528 ? 32.475  3.329   -5.487  1.00 94.64 528 A 1 
ATOM 4119 C CA  . ALA A 1 528 ? 31.700  2.946   -6.670  1.00 94.76 528 A 1 
ATOM 4120 C C   . ALA A 1 528 ? 30.547  3.927   -6.954  1.00 94.66 528 A 1 
ATOM 4121 O O   . ALA A 1 528 ? 30.333  4.323   -8.105  1.00 94.57 528 A 1 
ATOM 4122 C CB  . ALA A 1 528 ? 31.198  1.510   -6.477  1.00 95.35 528 A 1 
ATOM 4123 N N   . VAL A 1 529 ? 29.836  4.378   -5.916  1.00 94.33 529 A 1 
ATOM 4124 C CA  . VAL A 1 529 ? 28.788  5.403   -6.046  1.00 93.87 529 A 1 
ATOM 4125 C C   . VAL A 1 529 ? 29.382  6.731   -6.510  1.00 93.70 529 A 1 
ATOM 4126 O O   . VAL A 1 529 ? 28.908  7.285   -7.499  1.00 93.89 529 A 1 
ATOM 4127 C CB  . VAL A 1 529 ? 27.992  5.573   -4.738  1.00 93.84 529 A 1 
ATOM 4128 C CG1 . VAL A 1 529 ? 27.005  6.746   -4.827  1.00 91.90 529 A 1 
ATOM 4129 C CG2 . VAL A 1 529 ? 27.172  4.315   -4.441  1.00 91.14 529 A 1 
ATOM 4130 N N   . ALA A 1 530 ? 30.458  7.211   -5.888  1.00 93.54 530 A 1 
ATOM 4131 C CA  . ALA A 1 530 ? 31.117  8.456   -6.283  1.00 92.94 530 A 1 
ATOM 4132 C C   . ALA A 1 530 ? 31.577  8.424   -7.752  1.00 92.83 530 A 1 
ATOM 4133 O O   . ALA A 1 530 ? 31.321  9.359   -8.513  1.00 92.48 530 A 1 
ATOM 4134 C CB  . ALA A 1 530 ? 32.285  8.714   -5.322  1.00 93.58 530 A 1 
ATOM 4135 N N   . ALA A 1 531 ? 32.179  7.317   -8.191  1.00 93.62 531 A 1 
ATOM 4136 C CA  . ALA A 1 531 ? 32.572  7.127   -9.587  1.00 92.87 531 A 1 
ATOM 4137 C C   . ALA A 1 531 ? 31.365  7.117   -10.545 1.00 92.57 531 A 1 
ATOM 4138 O O   . ALA A 1 531 ? 31.438  7.668   -11.645 1.00 92.03 531 A 1 
ATOM 4139 C CB  . ALA A 1 531 ? 33.381  5.829   -9.683  1.00 93.15 531 A 1 
ATOM 4140 N N   . THR A 1 532 ? 30.239  6.543   -10.127 1.00 90.55 532 A 1 
ATOM 4141 C CA  . THR A 1 532 ? 28.979  6.550   -10.892 1.00 89.59 532 A 1 
ATOM 4142 C C   . THR A 1 532 ? 28.438  7.970   -11.059 1.00 88.96 532 A 1 
ATOM 4143 O O   . THR A 1 532 ? 28.057  8.358   -12.164 1.00 87.74 532 A 1 
ATOM 4144 C CB  . THR A 1 532 ? 27.929  5.655   -10.217 1.00 90.45 532 A 1 
ATOM 4145 O OG1 . THR A 1 532 ? 28.420  4.338   -10.145 1.00 87.74 532 A 1 
ATOM 4146 C CG2 . THR A 1 532 ? 26.614  5.598   -10.991 1.00 86.66 532 A 1 
ATOM 4147 N N   . GLN A 1 533 ? 28.454  8.777   -10.000 1.00 89.74 533 A 1 
ATOM 4148 C CA  . GLN A 1 533 ? 27.986  10.167  -10.034 1.00 88.50 533 A 1 
ATOM 4149 C C   . GLN A 1 533 ? 28.875  11.082  -10.891 1.00 87.41 533 A 1 
ATOM 4150 O O   . GLN A 1 533 ? 28.381  12.058  -11.459 1.00 86.66 533 A 1 
ATOM 4151 C CB  . GLN A 1 533 ? 27.892  10.711  -8.605  1.00 89.30 533 A 1 
ATOM 4152 C CG  . GLN A 1 533 ? 26.798  10.013  -7.783  1.00 88.80 533 A 1 
ATOM 4153 C CD  . GLN A 1 533 ? 26.597  10.737  -6.463  1.00 88.83 533 A 1 
ATOM 4154 O OE1 . GLN A 1 533 ? 27.383  10.633  -5.539  1.00 81.58 533 A 1 
ATOM 4155 N NE2 . GLN A 1 533 ? 25.557  11.539  -6.353  1.00 79.61 533 A 1 
ATOM 4156 N N   . MET A 1 534 ? 30.161  10.775  -11.032 1.00 91.49 534 A 1 
ATOM 4157 C CA  . MET A 1 534 ? 31.079  11.525  -11.898 1.00 89.53 534 A 1 
ATOM 4158 C C   . MET A 1 534 ? 30.770  11.360  -13.386 1.00 88.63 534 A 1 
ATOM 4159 O O   . MET A 1 534 ? 31.020  12.277  -14.174 1.00 85.16 534 A 1 
ATOM 4160 C CB  . MET A 1 534 ? 32.524  11.085  -11.639 1.00 88.81 534 A 1 
ATOM 4161 C CG  . MET A 1 534 ? 33.087  11.631  -10.326 1.00 77.73 534 A 1 
ATOM 4162 S SD  . MET A 1 534 ? 34.801  11.124  -9.990  1.00 72.54 534 A 1 
ATOM 4163 C CE  . MET A 1 534 ? 35.677  12.051  -11.267 1.00 62.50 534 A 1 
ATOM 4164 N N   . PHE A 1 535 ? 30.242  10.210  -13.803 1.00 87.55 535 A 1 
ATOM 4165 C CA  . PHE A 1 535 ? 29.941  9.955   -15.207 1.00 84.38 535 A 1 
ATOM 4166 C C   . PHE A 1 535 ? 28.609  10.596  -15.621 1.00 83.07 535 A 1 
ATOM 4167 O O   . PHE A 1 535 ? 27.524  10.078  -15.344 1.00 80.35 535 A 1 
ATOM 4168 C CB  . PHE A 1 535 ? 29.985  8.449   -15.493 1.00 82.71 535 A 1 
ATOM 4169 C CG  . PHE A 1 535 ? 29.739  8.135   -16.958 1.00 81.83 535 A 1 
ATOM 4170 C CD1 . PHE A 1 535 ? 28.457  7.737   -17.388 1.00 76.04 535 A 1 
ATOM 4171 C CD2 . PHE A 1 535 ? 30.774  8.277   -17.898 1.00 76.00 535 A 1 
ATOM 4172 C CE1 . PHE A 1 535 ? 28.218  7.477   -18.748 1.00 73.54 535 A 1 
ATOM 4173 C CE2 . PHE A 1 535 ? 30.536  8.017   -19.258 1.00 73.81 535 A 1 
ATOM 4174 C CZ  . PHE A 1 535 ? 29.257  7.615   -19.685 1.00 77.58 535 A 1 
ATOM 4175 N N   . LYS A 1 536 ? 28.685  11.711  -16.358 1.00 86.19 536 A 1 
ATOM 4176 C CA  . LYS A 1 536 ? 27.531  12.354  -16.998 1.00 82.46 536 A 1 
ATOM 4177 C C   . LYS A 1 536 ? 27.711  12.308  -18.511 1.00 79.77 536 A 1 
ATOM 4178 O O   . LYS A 1 536 ? 28.661  12.883  -19.046 1.00 73.14 536 A 1 
ATOM 4179 C CB  . LYS A 1 536 ? 27.359  13.797  -16.490 1.00 78.67 536 A 1 
ATOM 4180 C CG  . LYS A 1 536 ? 27.224  13.932  -14.963 1.00 77.75 536 A 1 
ATOM 4181 C CD  . LYS A 1 536 ? 26.027  13.179  -14.370 1.00 73.27 536 A 1 
ATOM 4182 C CE  . LYS A 1 536 ? 25.966  13.410  -12.868 1.00 73.31 536 A 1 
ATOM 4183 N NZ  . LYS A 1 536 ? 24.841  12.675  -12.257 1.00 65.47 536 A 1 
ATOM 4184 N N   . ARG A 1 537 ? 26.809  11.620  -19.215 1.00 82.45 537 A 1 
ATOM 4185 C CA  . ARG A 1 537 ? 26.794  11.620  -20.682 1.00 78.50 537 A 1 
ATOM 4186 C C   . ARG A 1 537 ? 26.411  13.021  -21.164 1.00 76.21 537 A 1 
ATOM 4187 O O   . ARG A 1 537 ? 25.334  13.494  -20.826 1.00 69.23 537 A 1 
ATOM 4188 C CB  . ARG A 1 537 ? 25.842  10.532  -21.191 1.00 74.84 537 A 1 
ATOM 4189 C CG  . ARG A 1 537 ? 25.894  10.416  -22.716 1.00 68.59 537 A 1 
ATOM 4190 C CD  . ARG A 1 537 ? 24.971  9.300   -23.195 1.00 64.03 537 A 1 
ATOM 4191 N NE  . ARG A 1 537 ? 24.965  9.213   -24.663 1.00 59.32 537 A 1 
ATOM 4192 C CZ  . ARG A 1 537 ? 24.266  8.359   -25.393 1.00 53.62 537 A 1 
ATOM 4193 N NH1 . ARG A 1 537 ? 23.485  7.465   -24.848 1.00 51.26 537 A 1 
ATOM 4194 N NH2 . ARG A 1 537 ? 24.342  8.391   -26.692 1.00 49.19 537 A 1 
ATOM 4195 N N   . LYS A 1 538 ? 27.305  13.664  -21.936 1.00 79.90 538 A 1 
ATOM 4196 C CA  . LYS A 1 538 ? 27.070  14.966  -22.580 1.00 76.83 538 A 1 
ATOM 4197 C C   . LYS A 1 538 ? 26.274  14.819  -23.862 1.00 69.01 538 A 1 
ATOM 4198 O O   . LYS A 1 538 ? 26.451  13.791  -24.545 1.00 60.38 538 A 1 
ATOM 4199 C CB  . LYS A 1 538 ? 28.385  15.702  -22.853 1.00 72.05 538 A 1 
ATOM 4200 C CG  . LYS A 1 538 ? 29.071  16.158  -21.564 1.00 67.53 538 A 1 
ATOM 4201 C CD  . LYS A 1 538 ? 30.280  17.042  -21.891 1.00 63.36 538 A 1 
ATOM 4202 C CE  . LYS A 1 538 ? 30.933  17.512  -20.594 1.00 59.21 538 A 1 
ATOM 4203 N NZ  . LYS A 1 538 ? 32.083  18.407  -20.855 1.00 51.15 538 A 1 
ATOM 4204 O OXT . LYS A 1 538 ? 25.530  15.801  -24.123 1.00 63.75 538 A 1 
#
