# 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_if12012
#
_entry.id if12012
#
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 SER 2   
1 n ALA 3   
1 n LEU 4   
1 n GLU 5   
1 n ILE 6   
1 n SER 7   
1 n ALA 8   
1 n LEU 9   
1 n ILE 10  
1 n LYS 11  
1 n SER 12  
1 n ARG 13  
1 n ARG 14  
1 n LEU 15  
1 n GLY 16  
1 n VAL 17  
1 n ALA 18  
1 n GLU 19  
1 n VAL 20  
1 n VAL 21  
1 n GLY 22  
1 n GLY 23  
1 n PHE 24  
1 n LEU 25  
1 n ASP 26  
1 n ALA 27  
1 n ILE 28  
1 n GLU 29  
1 n LYS 30  
1 n ASN 31  
1 n GLY 32  
1 n ASN 33  
1 n TRP 34  
1 n HIS 35  
1 n ASN 36  
1 n ALA 37  
1 n PHE 38  
1 n LEU 39  
1 n SER 40  
1 n ILE 41  
1 n THR 42  
1 n ARG 43  
1 n ASP 44  
1 n ALA 45  
1 n ALA 46  
1 n LEU 47  
1 n ALA 48  
1 n ARG 49  
1 n ALA 50  
1 n ARG 51  
1 n GLU 52  
1 n VAL 53  
1 n GLN 54  
1 n ALA 55  
1 n ARG 56  
1 n ILE 57  
1 n ASP 58  
1 n ALA 59  
1 n ASP 60  
1 n GLU 61  
1 n ALA 62  
1 n LEU 63  
1 n SER 64  
1 n PRO 65  
1 n LEU 66  
1 n ALA 67  
1 n GLY 68  
1 n ALA 69  
1 n PRO 70  
1 n ILE 71  
1 n ALA 72  
1 n LEU 73  
1 n LYS 74  
1 n ASP 75  
1 n ASN 76  
1 n ILE 77  
1 n SER 78  
1 n THR 79  
1 n SER 80  
1 n ASP 81  
1 n THR 82  
1 n TRP 83  
1 n THR 84  
1 n THR 85  
1 n CYS 86  
1 n ALA 87  
1 n SER 88  
1 n LYS 89  
1 n MET 90  
1 n LEU 91  
1 n GLU 92  
1 n GLY 93  
1 n TYR 94  
1 n ALA 95  
1 n PRO 96  
1 n VAL 97  
1 n TYR 98  
1 n ASN 99  
1 n ALA 100 
1 n THR 101 
1 n VAL 102 
1 n VAL 103 
1 n ASP 104 
1 n ARG 105 
1 n LEU 106 
1 n GLU 107 
1 n ARG 108 
1 n ALA 109 
1 n GLY 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n ILE 114 
1 n GLY 115 
1 n LYS 116 
1 n LEU 117 
1 n ASN 118 
1 n MET 119 
1 n ASP 120 
1 n GLU 121 
1 n PHE 122 
1 n ALA 123 
1 n MET 124 
1 n GLY 125 
1 n GLY 126 
1 n SER 127 
1 n SER 128 
1 n GLU 129 
1 n THR 130 
1 n GLY 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n PRO 135 
1 n VAL 136 
1 n ARG 137 
1 n ASN 138 
1 n PRO 139 
1 n TRP 140 
1 n ASP 141 
1 n PRO 142 
1 n GLY 143 
1 n ARG 144 
1 n VAL 145 
1 n ALA 146 
1 n GLY 147 
1 n GLY 148 
1 n SER 149 
1 n SER 150 
1 n GLY 151 
1 n GLY 152 
1 n SER 153 
1 n ALA 154 
1 n ALA 155 
1 n ALA 156 
1 n VAL 157 
1 n ALA 158 
1 n GLY 159 
1 n ARG 160 
1 n GLU 161 
1 n ILE 162 
1 n PRO 163 
1 n ILE 164 
1 n ALA 165 
1 n LEU 166 
1 n GLY 167 
1 n THR 168 
1 n ASP 169 
1 n THR 170 
1 n GLY 171 
1 n GLY 172 
1 n SER 173 
1 n ILE 174 
1 n ARG 175 
1 n GLN 176 
1 n PRO 177 
1 n CYS 178 
1 n ALA 179 
1 n PHE 180 
1 n CYS 181 
1 n GLY 182 
1 n VAL 183 
1 n THR 184 
1 n GLY 185 
1 n ILE 186 
1 n LYS 187 
1 n PRO 188 
1 n THR 189 
1 n TYR 190 
1 n GLY 191 
1 n SER 192 
1 n VAL 193 
1 n SER 194 
1 n ARG 195 
1 n TYR 196 
1 n GLY 197 
1 n LEU 198 
1 n ILE 199 
1 n ALA 200 
1 n TYR 201 
1 n ALA 202 
1 n SER 203 
1 n SER 204 
1 n LEU 205 
1 n ASP 206 
1 n GLN 207 
1 n ILE 208 
1 n GLY 209 
1 n PRO 210 
1 n ILE 211 
1 n GLY 212 
1 n ARG 213 
1 n ASP 214 
1 n ILE 215 
1 n ASP 216 
1 n ASP 217 
1 n CYS 218 
1 n ALA 219 
1 n ALA 220 
1 n LEU 221 
1 n LEU 222 
1 n ALA 223 
1 n VAL 224 
1 n ILE 225 
1 n SER 226 
1 n GLY 227 
1 n PRO 228 
1 n ASP 229 
1 n ASP 230 
1 n MET 231 
1 n ASP 232 
1 n GLY 233 
1 n THR 234 
1 n CYS 235 
1 n VAL 236 
1 n ILE 237 
1 n ASP 238 
1 n LYS 239 
1 n PRO 240 
1 n PHE 241 
1 n ARG 242 
1 n PHE 243 
1 n GLY 244 
1 n THR 245 
1 n HIS 246 
1 n ILE 247 
1 n PRO 248 
1 n GLY 249 
1 n CYS 250 
1 n PHE 251 
1 n ASP 252 
1 n ALA 253 
1 n HIS 254 
1 n GLY 255 
1 n ALA 256 
1 n GLY 257 
1 n TRP 258 
1 n CYS 259 
1 n MET 260 
1 n ALA 261 
1 n GLY 262 
1 n SER 263 
1 n SER 264 
1 n ALA 265 
1 n ALA 266 
1 n GLY 267 
1 n SER 268 
1 n ASN 269 
1 n GLU 270 
1 n ALA 271 
1 n ASP 272 
1 n GLY 273 
1 n ARG 274 
1 n LEU 275 
1 n PRO 276 
1 n GLY 277 
1 n VAL 278 
1 n SER 279 
1 n ILE 280 
1 n GLY 281 
1 n LEU 282 
1 n PRO 283 
1 n ARG 284 
1 n ASN 285 
1 n TYR 286 
1 n PHE 287 
1 n SER 288 
1 n GLY 289 
1 n GLY 290 
1 n ILE 291 
1 n ASP 292 
1 n GLU 293 
1 n ASP 294 
1 n ILE 295 
1 n LYS 296 
1 n ARG 297 
1 n SER 298 
1 n VAL 299 
1 n LEU 300 
1 n ALA 301 
1 n ALA 302 
1 n ALA 303 
1 n LYS 304 
1 n GLU 305 
1 n PHE 306 
1 n GLU 307 
1 n ALA 308 
1 n SER 309 
1 n GLY 310 
1 n ALA 311 
1 n HIS 312 
1 n VAL 313 
1 n GLU 314 
1 n GLU 315 
1 n PHE 316 
1 n ASP 317 
1 n MET 318 
1 n PRO 319 
1 n LEU 320 
1 n VAL 321 
1 n ASP 322 
1 n TYR 323 
1 n MET 324 
1 n ILE 325 
1 n PRO 326 
1 n ALA 327 
1 n TYR 328 
1 n TYR 329 
1 n ILE 330 
1 n ILE 331 
1 n ALA 332 
1 n CYS 333 
1 n ALA 334 
1 n GLU 335 
1 n ALA 336 
1 n SER 337 
1 n SER 338 
1 n ASN 339 
1 n LEU 340 
1 n SER 341 
1 n ARG 342 
1 n TYR 343 
1 n ASP 344 
1 n GLY 345 
1 n LEU 346 
1 n LYS 347 
1 n TYR 348 
1 n GLY 349 
1 n HIS 350 
1 n ARG 351 
1 n SER 352 
1 n GLN 353 
1 n ALA 354 
1 n SER 355 
1 n GLU 356 
1 n THR 357 
1 n LEU 358 
1 n GLU 359 
1 n GLN 360 
1 n VAL 361 
1 n TYR 362 
1 n ARG 363 
1 n LEU 364 
1 n SER 365 
1 n ARG 366 
1 n SER 367 
1 n GLU 368 
1 n GLY 369 
1 n PHE 370 
1 n GLY 371 
1 n MET 372 
1 n GLU 373 
1 n VAL 374 
1 n LYS 375 
1 n ARG 376 
1 n ARG 377 
1 n ILE 378 
1 n MET 379 
1 n LEU 380 
1 n GLY 381 
1 n SER 382 
1 n PHE 383 
1 n VAL 384 
1 n LEU 385 
1 n SER 386 
1 n SER 387 
1 n GLY 388 
1 n TYR 389 
1 n TYR 390 
1 n ASP 391 
1 n ALA 392 
1 n TYR 393 
1 n TYR 394 
1 n LYS 395 
1 n LYS 396 
1 n ALA 397 
1 n LEU 398 
1 n GLN 399 
1 n ALA 400 
1 n ARG 401 
1 n ALA 402 
1 n LEU 403 
1 n ILE 404 
1 n LYS 405 
1 n ASP 406 
1 n ALA 407 
1 n TYR 408 
1 n SER 409 
1 n ARG 410 
1 n LEU 411 
1 n PHE 412 
1 n GLY 413 
1 n ARG 414 
1 n PHE 415 
1 n ASP 416 
1 n MET 417 
1 n ILE 418 
1 n LEU 419 
1 n SER 420 
1 n PRO 421 
1 n VAL 422 
1 n ALA 423 
1 n PRO 424 
1 n THR 425 
1 n THR 426 
1 n ALA 427 
1 n TYR 428 
1 n ARG 429 
1 n LEU 430 
1 n GLY 431 
1 n GLU 432 
1 n ASN 433 
1 n MET 434 
1 n ASP 435 
1 n ASP 436 
1 n PRO 437 
1 n MET 438 
1 n LYS 439 
1 n MET 440 
1 n TYR 441 
1 n LEU 442 
1 n GLY 443 
1 n ASP 444 
1 n VAL 445 
1 n TYR 446 
1 n THR 447 
1 n VAL 448 
1 n SER 449 
1 n ALA 450 
1 n ASN 451 
1 n LEU 452 
1 n ALA 453 
1 n GLY 454 
1 n LEU 455 
1 n PRO 456 
1 n ALA 457 
1 n VAL 458 
1 n ALA 459 
1 n LEU 460 
1 n PRO 461 
1 n CYS 462 
1 n GLY 463 
1 n LEU 464 
1 n ASP 465 
1 n SER 466 
1 n ARG 467 
1 n GLY 468 
1 n LEU 469 
1 n PRO 470 
1 n ILE 471 
1 n GLY 472 
1 n LEU 473 
1 n GLN 474 
1 n LEU 475 
1 n MET 476 
1 n GLY 477 
1 n ASP 478 
1 n ALA 479 
1 n PHE 480 
1 n SER 481 
1 n GLU 482 
1 n GLY 483 
1 n GLN 484 
1 n LEU 485 
1 n VAL 486 
1 n ARG 487 
1 n ALA 488 
1 n ALA 489 
1 n GLN 490 
1 n VAL 491 
1 n TYR 492 
1 n GLN 493 
1 n ARG 494 
1 n ARG 495 
1 n THR 496 
1 n ASN 497 
1 n HIS 498 
1 n HIS 499 
1 n LYS 500 
1 n ALA 501 
1 n ALA 502 
1 n PRO 503 
1 n LYS 504 
1 n GLY 505 
1 n ALA 506 
1 n ASN 507 
1 n ALA 508 
1 n THR 509 
1 n GLU 510 
1 n SER 511 
1 n ALA 512 
1 n ASN 513 
1 n VAL 514 
1 n MET 515 
1 n ALA 516 
1 n GLY 517 
1 n THR 518 
1 n ASN 519 
1 n VAL 520 
1 n THR 521 
1 n GLY 522 
1 n SER 523 
1 n THR 524 
1 n ASN 525 
1 n LYS 526 
1 n THR 527 
1 n GLY 528 
1 n GLY 529 
1 n ALA 530 
1 n ASN 531 
1 n ALA 532 
1 n ALA 533 
1 n GLY 534 
1 n SER 535 
1 n THR 536 
1 n ASN 537 
1 n THR 538 
1 n VAL 539 
1 n GLU 540 
1 n ARG 541 
1 n ALA 542 
1 n LYS 543 
1 n THR 544 
1 n VAL 545 
#
_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 @ 2025-11-15 03:13:24)"
_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 86.32
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n VAL . 545 A 545 
#
_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   ? 16.707  -1.051  -4.793  1.00 93.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.896  -1.703  -3.488  1.00 94.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.580  -1.716  -2.714  1.00 95.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.723  -0.870  -2.967  1.00 93.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.990  -0.998  -2.683  1.00 92.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.361  -1.116  -3.349  1.00 88.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.672  -0.240  -2.460  1.00 87.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.036  -0.480  -3.612  1.00 78.75 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 15.406  -2.683  -1.798  1.00 96.47 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 14.307  -2.695  -0.830  1.00 96.67 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 14.526  -1.645  0.266   1.00 97.24 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 15.638  -1.126  0.432   1.00 97.14 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 14.115  -4.096  -0.230  1.00 96.20 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 15.092  -4.389  0.742   1.00 94.16 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 13.476  -1.326  1.037   1.00 97.44 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 13.598  -0.407  2.169   1.00 97.89 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 14.567  -0.945  3.240   1.00 97.91 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 15.381  -0.187  3.779   1.00 97.73 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 12.197  -0.159  2.733   1.00 97.99 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? 14.546  -2.251  3.494   1.00 97.24 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? 15.474  -2.925  4.410   1.00 96.87 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? 16.924  -2.888  3.899   1.00 96.69 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? 17.837  -2.592  4.671   1.00 96.41 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? 15.015  -4.377  4.630   1.00 96.72 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? 13.772  -4.529  5.525   1.00 96.07 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? 13.281  -5.974  5.481   1.00 95.33 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? 14.088  -4.184  6.984   1.00 95.56 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? 17.159  -3.122  2.606   1.00 96.57 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? 18.489  -3.021  1.989   1.00 96.44 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? 19.056  -1.594  2.104   1.00 96.79 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? 20.214  -1.411  2.488   1.00 96.47 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? 18.417  -3.423  0.502   1.00 96.28 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? 18.270  -4.937  0.258   1.00 94.36 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? 17.940  -5.289  -1.211  1.00 93.65 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? 18.173  -6.451  -1.611  1.00 87.60 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? 17.415  -4.428  -1.962  1.00 88.66 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? 18.232  -0.577  1.822   1.00 97.03 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? 18.602  0.839   1.950   1.00 97.40 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? 18.988  1.161   3.397   1.00 97.57 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? 20.067  1.703   3.643   1.00 97.45 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? 17.444  1.734   1.446   1.00 97.31 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? 17.325  1.628   -0.093  1.00 96.39 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? 17.640  3.202   1.860   1.00 96.51 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? 16.013  2.196   -0.650  1.00 93.81 6   A 1 
ATOM 45   N N   . SER A 1 7   ? 18.141  0.797   4.355   1.00 97.53 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? 18.401  1.048   5.778   1.00 97.37 7   A 1 
ATOM 47   C C   . SER A 1 7   ? 19.666  0.328   6.276   1.00 97.02 7   A 1 
ATOM 48   O O   . SER A 1 7   ? 20.452  0.910   7.024   1.00 96.50 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? 17.179  0.633   6.592   1.00 97.15 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? 17.381  0.953   7.950   1.00 87.29 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? 19.940  -0.893  5.809   1.00 97.02 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? 21.170  -1.617  6.143   1.00 96.56 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? 22.437  -0.898  5.631   1.00 96.52 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? 23.449  -0.831  6.336   1.00 95.88 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? 21.060  -3.042  5.584   1.00 96.38 8   A 1 
ATOM 56   N N   . LEU A 1 9   ? 22.391  -0.309  4.426   1.00 96.22 9   A 1 
ATOM 57   C CA  . LEU A 1 9   ? 23.498  0.493   3.886   1.00 96.38 9   A 1 
ATOM 58   C C   . LEU A 1 9   ? 23.688  1.811   4.648   1.00 96.63 9   A 1 
ATOM 59   O O   . LEU A 1 9   ? 24.828  2.210   4.892   1.00 96.04 9   A 1 
ATOM 60   C CB  . LEU A 1 9   ? 23.270  0.756   2.390   1.00 96.64 9   A 1 
ATOM 61   C CG  . LEU A 1 9   ? 23.409  -0.487  1.493   1.00 95.40 9   A 1 
ATOM 62   C CD1 . LEU A 1 9   ? 23.052  -0.109  0.062   1.00 92.09 9   A 1 
ATOM 63   C CD2 . LEU A 1 9   ? 24.834  -1.047  1.488   1.00 92.14 9   A 1 
ATOM 64   N N   . ILE A 1 10  ? 22.606  2.451   5.077   1.00 97.04 10  A 1 
ATOM 65   C CA  . ILE A 1 10  ? 22.665  3.650   5.930   1.00 97.15 10  A 1 
ATOM 66   C C   . ILE A 1 10  ? 23.299  3.312   7.287   1.00 96.79 10  A 1 
ATOM 67   O O   . ILE A 1 10  ? 24.256  3.967   7.707   1.00 96.16 10  A 1 
ATOM 68   C CB  . ILE A 1 10  ? 21.255  4.267   6.073   1.00 97.54 10  A 1 
ATOM 69   C CG1 . ILE A 1 10  ? 20.789  4.875   4.726   1.00 97.24 10  A 1 
ATOM 70   C CG2 . ILE A 1 10  ? 21.236  5.344   7.165   1.00 97.06 10  A 1 
ATOM 71   C CD1 . ILE A 1 10  ? 19.293  5.213   4.693   1.00 96.73 10  A 1 
ATOM 72   N N   . LYS A 1 11  ? 22.845  2.254   7.951   1.00 96.85 11  A 1 
ATOM 73   C CA  . LYS A 1 11  ? 23.384  1.823   9.255   1.00 96.09 11  A 1 
ATOM 74   C C   . LYS A 1 11  ? 24.845  1.391   9.188   1.00 96.09 11  A 1 
ATOM 75   O O   . LYS A 1 11  ? 25.596  1.634   10.127  1.00 94.99 11  A 1 
ATOM 76   C CB  . LYS A 1 11  ? 22.538  0.674   9.806   1.00 95.04 11  A 1 
ATOM 77   C CG  . LYS A 1 11  ? 21.190  1.191   10.313  1.00 88.10 11  A 1 
ATOM 78   C CD  . LYS A 1 11  ? 20.353  0.021   10.819  1.00 83.57 11  A 1 
ATOM 79   C CE  . LYS A 1 11  ? 19.055  0.582   11.368  1.00 76.55 11  A 1 
ATOM 80   N NZ  . LYS A 1 11  ? 18.224  -0.487  11.949  1.00 68.40 11  A 1 
ATOM 81   N N   . SER A 1 12  ? 25.272  0.798   8.074   1.00 95.29 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? 26.688  0.484   7.830   1.00 94.88 12  A 1 
ATOM 83   C C   . SER A 1 12  ? 27.516  1.690   7.357   1.00 95.12 12  A 1 
ATOM 84   O O   . SER A 1 12  ? 28.671  1.517   6.970   1.00 93.42 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? 26.835  -0.718  6.892   1.00 94.18 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? 26.217  -0.489  5.639   1.00 91.56 12  A 1 
ATOM 87   N N   . ARG A 1 13  ? 26.943  2.903   7.377   1.00 95.06 13  A 1 
ATOM 88   C CA  . ARG A 1 13  ? 27.578  4.184   7.000   1.00 95.31 13  A 1 
ATOM 89   C C   . ARG A 1 13  ? 28.087  4.209   5.548   1.00 96.36 13  A 1 
ATOM 90   O O   . ARG A 1 13  ? 29.022  4.932   5.224   1.00 94.43 13  A 1 
ATOM 91   C CB  . ARG A 1 13  ? 28.653  4.583   8.033   1.00 94.23 13  A 1 
ATOM 92   C CG  . ARG A 1 13  ? 28.143  4.621   9.486   1.00 91.41 13  A 1 
ATOM 93   C CD  . ARG A 1 13  ? 29.262  4.994   10.461  1.00 86.14 13  A 1 
ATOM 94   N NE  . ARG A 1 13  ? 28.795  4.958   11.868  1.00 81.55 13  A 1 
ATOM 95   C CZ  . ARG A 1 13  ? 28.627  5.975   12.698  1.00 72.66 13  A 1 
ATOM 96   N NH1 . ARG A 1 13  ? 28.922  7.202   12.384  1.00 66.01 13  A 1 
ATOM 97   N NH2 . ARG A 1 13  ? 28.138  5.784   13.890  1.00 67.34 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? 27.491  3.401   4.665   1.00 95.78 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? 27.785  3.389   3.222   1.00 96.30 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? 26.954  4.406   2.444   1.00 96.91 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? 27.367  4.798   1.360   1.00 95.53 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? 27.564  1.993   2.637   1.00 96.32 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? 28.563  0.968   3.174   1.00 93.54 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? 28.333  -0.368  2.464   1.00 88.70 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? 29.266  -1.401  2.939   1.00 81.21 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? 29.431  -2.596  2.404   1.00 72.79 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? 28.752  -2.981  1.359   1.00 65.89 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? 30.286  -3.434  2.917   1.00 65.45 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? 25.803  4.794   2.978   1.00 96.57 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? 24.924  5.826   2.435   1.00 96.99 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? 24.505  6.776   3.557   1.00 97.60 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? 24.319  6.346   4.696   1.00 97.05 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? 23.679  5.180   1.792   1.00 96.43 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? 23.945  4.322   0.543   1.00 94.45 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? 22.632  3.695   0.070   1.00 92.25 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? 24.514  5.133   -0.617  1.00 92.73 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 24.321  8.062   3.237   1.00 97.56 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 23.729  9.053   4.133   1.00 97.86 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 22.203  9.102   3.999   1.00 98.20 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 21.663  8.959   2.902   1.00 97.79 16  A 1 
ATOM 121  N N   . VAL A 1 17  ? 21.478  9.372   5.096   1.00 98.04 17  A 1 
ATOM 122  C CA  . VAL A 1 17  ? 20.004  9.479   5.069   1.00 98.34 17  A 1 
ATOM 123  C C   . VAL A 1 17  ? 19.548  10.609  4.146   1.00 98.35 17  A 1 
ATOM 124  O O   . VAL A 1 17  ? 18.667  10.413  3.314   1.00 98.21 17  A 1 
ATOM 125  C CB  . VAL A 1 17  ? 19.410  9.680   6.475   1.00 98.26 17  A 1 
ATOM 126  C CG1 . VAL A 1 17  ? 17.877  9.694   6.436   1.00 97.42 17  A 1 
ATOM 127  C CG2 . VAL A 1 17  ? 19.831  8.578   7.447   1.00 97.18 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? 20.175  11.793  4.248   1.00 98.30 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? 19.833  12.948  3.414   1.00 98.27 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? 20.142  12.717  1.926   1.00 98.28 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? 19.415  13.213  1.068   1.00 97.67 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? 20.574  14.176  3.954   1.00 97.81 18  A 1 
ATOM 133  N N   . GLU A 1 19  ? 21.192  11.957  1.619   1.00 98.27 19  A 1 
ATOM 134  C CA  . GLU A 1 19  ? 21.563  11.554  0.261   1.00 98.02 19  A 1 
ATOM 135  C C   . GLU A 1 19  ? 20.499  10.637  -0.354  1.00 98.05 19  A 1 
ATOM 136  O O   . GLU A 1 19  ? 20.019  10.904  -1.456  1.00 97.31 19  A 1 
ATOM 137  C CB  . GLU A 1 19  ? 22.925  10.860  0.359   1.00 97.20 19  A 1 
ATOM 138  C CG  . GLU A 1 19  ? 23.462  10.300  -0.956  1.00 88.00 19  A 1 
ATOM 139  C CD  . GLU A 1 19  ? 24.815  9.599   -0.734  1.00 88.86 19  A 1 
ATOM 140  O OE1 . GLU A 1 19  ? 25.613  9.562   -1.690  1.00 79.26 19  A 1 
ATOM 141  O OE2 . GLU A 1 19  ? 25.053  9.082   0.383   1.00 83.34 19  A 1 
ATOM 142  N N   . VAL A 1 20  ? 20.064  9.616   0.382   1.00 98.09 20  A 1 
ATOM 143  C CA  . VAL A 1 20  ? 19.006  8.697   -0.062  1.00 98.11 20  A 1 
ATOM 144  C C   . VAL A 1 20  ? 17.682  9.432   -0.262  1.00 98.16 20  A 1 
ATOM 145  O O   . VAL A 1 20  ? 17.075  9.327   -1.327  1.00 98.01 20  A 1 
ATOM 146  C CB  . VAL A 1 20  ? 18.852  7.541   0.939   1.00 97.87 20  A 1 
ATOM 147  C CG1 . VAL A 1 20  ? 17.620  6.679   0.653   1.00 96.61 20  A 1 
ATOM 148  C CG2 . VAL A 1 20  ? 20.077  6.620   0.886   1.00 96.84 20  A 1 
ATOM 149  N N   . VAL A 1 21  ? 17.243  10.211  0.730   1.00 98.15 21  A 1 
ATOM 150  C CA  . VAL A 1 21  ? 15.994  10.984  0.666   1.00 98.19 21  A 1 
ATOM 151  C C   . VAL A 1 21  ? 16.030  11.981  -0.491  1.00 98.04 21  A 1 
ATOM 152  O O   . VAL A 1 21  ? 15.075  12.050  -1.260  1.00 97.87 21  A 1 
ATOM 153  C CB  . VAL A 1 21  ? 15.728  11.681  2.014   1.00 98.17 21  A 1 
ATOM 154  C CG1 . VAL A 1 21  ? 14.584  12.701  1.953   1.00 97.54 21  A 1 
ATOM 155  C CG2 . VAL A 1 21  ? 15.358  10.644  3.083   1.00 97.45 21  A 1 
ATOM 156  N N   . GLY A 1 22  ? 17.146  12.710  -0.661  1.00 97.97 22  A 1 
ATOM 157  C CA  . GLY A 1 22  ? 17.353  13.619  -1.786  1.00 97.71 22  A 1 
ATOM 158  C C   . GLY A 1 22  ? 17.251  12.906  -3.133  1.00 97.47 22  A 1 
ATOM 159  O O   . GLY A 1 22  ? 16.536  13.376  -4.010  1.00 96.86 22  A 1 
ATOM 160  N N   . GLY A 1 23  ? 17.877  11.734  -3.271  1.00 97.67 23  A 1 
ATOM 161  C CA  . GLY A 1 23  ? 17.827  10.940  -4.498  1.00 97.15 23  A 1 
ATOM 162  C C   . GLY A 1 23  ? 16.413  10.511  -4.909  1.00 96.96 23  A 1 
ATOM 163  O O   . GLY A 1 23  ? 16.070  10.599  -6.087  1.00 96.01 23  A 1 
ATOM 164  N N   . PHE A 1 24  ? 15.564  10.103  -3.959  1.00 97.45 24  A 1 
ATOM 165  C CA  . PHE A 1 24  ? 14.153  9.796   -4.243  1.00 97.19 24  A 1 
ATOM 166  C C   . PHE A 1 24  ? 13.350  11.047  -4.617  1.00 96.78 24  A 1 
ATOM 167  O O   . PHE A 1 24  ? 12.615  11.023  -5.603  1.00 96.10 24  A 1 
ATOM 168  C CB  . PHE A 1 24  ? 13.510  9.063   -3.056  1.00 97.20 24  A 1 
ATOM 169  C CG  . PHE A 1 24  ? 13.781  7.570   -3.048  1.00 97.33 24  A 1 
ATOM 170  C CD1 . PHE A 1 24  ? 13.076  6.732   -3.930  1.00 96.46 24  A 1 
ATOM 171  C CD2 . PHE A 1 24  ? 14.734  7.016   -2.182  1.00 96.55 24  A 1 
ATOM 172  C CE1 . PHE A 1 24  ? 13.338  5.351   -3.956  1.00 95.87 24  A 1 
ATOM 173  C CE2 . PHE A 1 24  ? 14.999  5.634   -2.207  1.00 96.10 24  A 1 
ATOM 174  C CZ  . PHE A 1 24  ? 14.305  4.800   -3.098  1.00 96.21 24  A 1 
ATOM 175  N N   . LEU A 1 25  ? 13.521  12.161  -3.893  1.00 97.50 25  A 1 
ATOM 176  C CA  . LEU A 1 25  ? 12.850  13.427  -4.207  1.00 97.20 25  A 1 
ATOM 177  C C   . LEU A 1 25  ? 13.227  13.935  -5.607  1.00 96.54 25  A 1 
ATOM 178  O O   . LEU A 1 25  ? 12.347  14.315  -6.378  1.00 95.78 25  A 1 
ATOM 179  C CB  . LEU A 1 25  ? 13.207  14.467  -3.135  1.00 97.27 25  A 1 
ATOM 180  C CG  . LEU A 1 25  ? 12.572  14.210  -1.755  1.00 97.12 25  A 1 
ATOM 181  C CD1 . LEU A 1 25  ? 13.244  15.102  -0.708  1.00 96.27 25  A 1 
ATOM 182  C CD2 . LEU A 1 25  ? 11.080  14.520  -1.754  1.00 96.41 25  A 1 
ATOM 183  N N   . ASP A 1 26  ? 14.517  13.884  -5.963  1.00 96.50 26  A 1 
ATOM 184  C CA  . ASP A 1 26  ? 15.014  14.278  -7.286  1.00 95.74 26  A 1 
ATOM 185  C C   . ASP A 1 26  ? 14.456  13.372  -8.392  1.00 94.84 26  A 1 
ATOM 186  O O   . ASP A 1 26  ? 14.114  13.851  -9.476  1.00 93.51 26  A 1 
ATOM 187  C CB  . ASP A 1 26  ? 16.552  14.224  -7.311  1.00 95.70 26  A 1 
ATOM 188  C CG  . ASP A 1 26  ? 17.251  15.267  -6.432  1.00 95.08 26  A 1 
ATOM 189  O OD1 . ASP A 1 26  ? 16.577  16.202  -5.941  1.00 92.10 26  A 1 
ATOM 190  O OD2 . ASP A 1 26  ? 18.483  15.137  -6.271  1.00 92.25 26  A 1 
ATOM 191  N N   . ALA A 1 27  ? 14.327  12.063  -8.135  1.00 94.33 27  A 1 
ATOM 192  C CA  . ALA A 1 27  ? 13.745  11.123  -9.088  1.00 92.75 27  A 1 
ATOM 193  C C   . ALA A 1 27  ? 12.257  11.414  -9.355  1.00 92.77 27  A 1 
ATOM 194  O O   . ALA A 1 27  ? 11.848  11.431  -10.519 1.00 91.69 27  A 1 
ATOM 195  C CB  . ALA A 1 27  ? 13.971  9.693   -8.583  1.00 91.95 27  A 1 
ATOM 196  N N   . ILE A 1 28  ? 11.471  11.707  -8.307  1.00 94.51 28  A 1 
ATOM 197  C CA  . ILE A 1 28  ? 10.045  12.065  -8.426  1.00 94.37 28  A 1 
ATOM 198  C C   . ILE A 1 28  ? 9.879   13.359  -9.232  1.00 93.78 28  A 1 
ATOM 199  O O   . ILE A 1 28  ? 9.074   13.414  -10.164 1.00 92.83 28  A 1 
ATOM 200  C CB  . ILE A 1 28  ? 9.404   12.197  -7.024  1.00 94.91 28  A 1 
ATOM 201  C CG1 . ILE A 1 28  ? 9.383   10.842  -6.284  1.00 94.04 28  A 1 
ATOM 202  C CG2 . ILE A 1 28  ? 7.961   12.742  -7.114  1.00 93.88 28  A 1 
ATOM 203  C CD1 . ILE A 1 28  ? 9.251   10.996  -4.762  1.00 92.49 28  A 1 
ATOM 204  N N   . GLU A 1 29  ? 10.663  14.399  -8.922  1.00 94.27 29  A 1 
ATOM 205  C CA  . GLU A 1 29  ? 10.615  15.685  -9.629  1.00 93.04 29  A 1 
ATOM 206  C C   . GLU A 1 29  ? 11.051  15.551  -11.091 1.00 91.74 29  A 1 
ATOM 207  O O   . GLU A 1 29  ? 10.382  16.068  -11.986 1.00 89.63 29  A 1 
ATOM 208  C CB  . GLU A 1 29  ? 11.500  16.708  -8.906  1.00 93.03 29  A 1 
ATOM 209  C CG  . GLU A 1 29  ? 10.848  17.203  -7.607  1.00 90.77 29  A 1 
ATOM 210  C CD  . GLU A 1 29  ? 11.759  18.136  -6.791  1.00 90.31 29  A 1 
ATOM 211  O OE1 . GLU A 1 29  ? 11.346  18.532  -5.676  1.00 84.09 29  A 1 
ATOM 212  O OE2 . GLU A 1 29  ? 12.916  18.401  -7.188  1.00 85.54 29  A 1 
ATOM 213  N N   . LYS A 1 30  ? 12.128  14.807  -11.363 1.00 92.06 30  A 1 
ATOM 214  C CA  . LYS A 1 30  ? 12.625  14.562  -12.724 1.00 90.26 30  A 1 
ATOM 215  C C   . LYS A 1 30  ? 11.630  13.776  -13.575 1.00 89.70 30  A 1 
ATOM 216  O O   . LYS A 1 30  ? 11.534  14.030  -14.774 1.00 86.77 30  A 1 
ATOM 217  C CB  . LYS A 1 30  ? 13.978  13.845  -12.632 1.00 88.89 30  A 1 
ATOM 218  C CG  . LYS A 1 30  ? 14.619  13.617  -14.008 1.00 78.76 30  A 1 
ATOM 219  C CD  . LYS A 1 30  ? 15.970  12.918  -13.845 1.00 74.34 30  A 1 
ATOM 220  C CE  . LYS A 1 30  ? 16.592  12.654  -15.219 1.00 66.73 30  A 1 
ATOM 221  N NZ  . LYS A 1 30  ? 17.873  11.914  -15.089 1.00 59.46 30  A 1 
ATOM 222  N N   . ASN A 1 31  ? 10.899  12.837  -12.976 1.00 89.58 31  A 1 
ATOM 223  C CA  . ASN A 1 31  ? 9.828   12.105  -13.660 1.00 88.15 31  A 1 
ATOM 224  C C   . ASN A 1 31  ? 8.583   12.978  -13.915 1.00 88.94 31  A 1 
ATOM 225  O O   . ASN A 1 31  ? 7.679   12.570  -14.642 1.00 84.54 31  A 1 
ATOM 226  C CB  . ASN A 1 31  ? 9.489   10.839  -12.847 1.00 84.93 31  A 1 
ATOM 227  C CG  . ASN A 1 31  ? 8.643   9.847   -13.633 1.00 75.32 31  A 1 
ATOM 228  O OD1 . ASN A 1 31  ? 8.742   9.744   -14.847 1.00 65.95 31  A 1 
ATOM 229  N ND2 . ASN A 1 31  ? 7.821   9.066   -12.984 1.00 68.35 31  A 1 
ATOM 230  N N   . GLY A 1 32  ? 8.511   14.182  -13.327 1.00 84.82 32  A 1 
ATOM 231  C CA  . GLY A 1 32  ? 7.373   15.094  -13.482 1.00 84.80 32  A 1 
ATOM 232  C C   . GLY A 1 32  ? 6.059   14.507  -12.968 1.00 87.06 32  A 1 
ATOM 233  O O   . GLY A 1 32  ? 5.006   14.842  -13.505 1.00 81.79 32  A 1 
ATOM 234  N N   . ASN A 1 33  ? 6.115   13.612  -11.982 1.00 86.38 33  A 1 
ATOM 235  C CA  . ASN A 1 33  ? 4.964   12.867  -11.465 1.00 87.66 33  A 1 
ATOM 236  C C   . ASN A 1 33  ? 4.165   12.162  -12.590 1.00 89.80 33  A 1 
ATOM 237  O O   . ASN A 1 33  ? 2.936   12.212  -12.642 1.00 86.77 33  A 1 
ATOM 238  C CB  . ASN A 1 33  ? 4.131   13.802  -10.572 1.00 84.65 33  A 1 
ATOM 239  C CG  . ASN A 1 33  ? 3.057   13.091  -9.770  1.00 84.26 33  A 1 
ATOM 240  O OD1 . ASN A 1 33  ? 3.131   11.910  -9.460  1.00 82.66 33  A 1 
ATOM 241  N ND2 . ASN A 1 33  ? 2.030   13.807  -9.371  1.00 79.53 33  A 1 
ATOM 242  N N   . TRP A 1 34  ? 4.872   11.534  -13.539 1.00 92.52 34  A 1 
ATOM 243  C CA  . TRP A 1 34  ? 4.281   10.931  -14.739 1.00 92.35 34  A 1 
ATOM 244  C C   . TRP A 1 34  ? 3.150   9.941   -14.434 1.00 94.10 34  A 1 
ATOM 245  O O   . TRP A 1 34  ? 2.122   9.942   -15.116 1.00 92.00 34  A 1 
ATOM 246  C CB  . TRP A 1 34  ? 5.383   10.237  -15.549 1.00 87.94 34  A 1 
ATOM 247  C CG  . TRP A 1 34  ? 4.882   9.432   -16.705 1.00 79.24 34  A 1 
ATOM 248  C CD1 . TRP A 1 34  ? 4.915   8.081   -16.800 1.00 68.04 34  A 1 
ATOM 249  C CD2 . TRP A 1 34  ? 4.227   9.900   -17.924 1.00 72.63 34  A 1 
ATOM 250  N NE1 . TRP A 1 34  ? 4.334   7.680   -17.985 1.00 59.44 34  A 1 
ATOM 251  C CE2 . TRP A 1 34  ? 3.889   8.762   -18.718 1.00 66.00 34  A 1 
ATOM 252  C CE3 . TRP A 1 34  ? 3.876   11.171  -18.434 1.00 58.37 34  A 1 
ATOM 253  C CZ2 . TRP A 1 34  ? 3.238   8.879   -19.957 1.00 58.27 34  A 1 
ATOM 254  C CZ3 . TRP A 1 34  ? 3.224   11.294  -19.674 1.00 57.50 34  A 1 
ATOM 255  C CH2 . TRP A 1 34  ? 2.908   10.156  -20.436 1.00 56.29 34  A 1 
ATOM 256  N N   . HIS A 1 35  ? 3.303   9.133   -13.376 1.00 93.09 35  A 1 
ATOM 257  C CA  . HIS A 1 35  ? 2.278   8.180   -12.934 1.00 94.49 35  A 1 
ATOM 258  C C   . HIS A 1 35  ? 1.107   8.842   -12.188 1.00 96.05 35  A 1 
ATOM 259  O O   . HIS A 1 35  ? 0.129   8.169   -11.880 1.00 95.82 35  A 1 
ATOM 260  C CB  . HIS A 1 35  ? 2.934   7.082   -12.081 1.00 93.63 35  A 1 
ATOM 261  C CG  . HIS A 1 35  ? 4.061   6.374   -12.792 1.00 92.61 35  A 1 
ATOM 262  N ND1 . HIS A 1 35  ? 5.378   6.382   -12.411 1.00 81.80 35  A 1 
ATOM 263  C CD2 . HIS A 1 35  ? 3.979   5.638   -13.945 1.00 82.97 35  A 1 
ATOM 264  C CE1 . HIS A 1 35  ? 6.072   5.668   -13.311 1.00 84.47 35  A 1 
ATOM 265  N NE2 . HIS A 1 35  ? 5.262   5.194   -14.269 1.00 86.35 35  A 1 
ATOM 266  N N   . ASN A 1 36  ? 1.183   10.146  -11.904 1.00 95.75 36  A 1 
ATOM 267  C CA  . ASN A 1 36  ? 0.240   10.870  -11.045 1.00 96.99 36  A 1 
ATOM 268  C C   . ASN A 1 36  ? 0.055   10.179  -9.675  1.00 97.63 36  A 1 
ATOM 269  O O   . ASN A 1 36  ? -1.043  10.135  -9.120  1.00 97.53 36  A 1 
ATOM 270  C CB  . ASN A 1 36  ? -1.065  11.126  -11.823 1.00 96.99 36  A 1 
ATOM 271  C CG  . ASN A 1 36  ? -1.927  12.189  -11.179 1.00 96.55 36  A 1 
ATOM 272  O OD1 . ASN A 1 36  ? -1.444  13.157  -10.614 1.00 92.71 36  A 1 
ATOM 273  N ND2 . ASN A 1 36  ? -3.226  12.072  -11.292 1.00 92.34 36  A 1 
ATOM 274  N N   . ALA A 1 37  ? 1.134   9.588   -9.164  1.00 97.40 37  A 1 
ATOM 275  C CA  . ALA A 1 37  ? 1.125   8.826   -7.916  1.00 97.81 37  A 1 
ATOM 276  C C   . ALA A 1 37  ? 1.202   9.728   -6.675  1.00 98.08 37  A 1 
ATOM 277  O O   . ALA A 1 37  ? 0.673   9.360   -5.631  1.00 97.85 37  A 1 
ATOM 278  C CB  . ALA A 1 37  ? 2.281   7.823   -7.953  1.00 97.64 37  A 1 
ATOM 279  N N   . PHE A 1 38  ? 1.805   10.917  -6.773  1.00 97.89 38  A 1 
ATOM 280  C CA  . PHE A 1 38  ? 1.943   11.878  -5.676  1.00 97.70 38  A 1 
ATOM 281  C C   . PHE A 1 38  ? 0.964   13.045  -5.825  1.00 97.40 38  A 1 
ATOM 282  O O   . PHE A 1 38  ? 0.828   13.616  -6.908  1.00 96.49 38  A 1 
ATOM 283  C CB  . PHE A 1 38  ? 3.390   12.375  -5.586  1.00 97.48 38  A 1 
ATOM 284  C CG  . PHE A 1 38  ? 4.362   11.336  -5.057  1.00 97.49 38  A 1 
ATOM 285  C CD1 . PHE A 1 38  ? 4.709   11.328  -3.691  1.00 96.74 38  A 1 
ATOM 286  C CD2 . PHE A 1 38  ? 4.910   10.368  -5.919  1.00 96.81 38  A 1 
ATOM 287  C CE1 . PHE A 1 38  ? 5.595   10.360  -3.191  1.00 96.34 38  A 1 
ATOM 288  C CE2 . PHE A 1 38  ? 5.791   9.395   -5.418  1.00 96.32 38  A 1 
ATOM 289  C CZ  . PHE A 1 38  ? 6.135   9.392   -4.055  1.00 96.50 38  A 1 
ATOM 290  N N   . LEU A 1 39  ? 0.318   13.441  -4.721  1.00 97.60 39  A 1 
ATOM 291  C CA  . LEU A 1 39  ? -0.418  14.706  -4.613  1.00 97.27 39  A 1 
ATOM 292  C C   . LEU A 1 39  ? 0.487   15.838  -4.127  1.00 96.71 39  A 1 
ATOM 293  O O   . LEU A 1 39  ? 0.335   16.980  -4.549  1.00 95.37 39  A 1 
ATOM 294  C CB  . LEU A 1 39  ? -1.612  14.549  -3.659  1.00 97.28 39  A 1 
ATOM 295  C CG  . LEU A 1 39  ? -2.700  13.587  -4.150  1.00 96.95 39  A 1 
ATOM 296  C CD1 . LEU A 1 39  ? -3.825  13.538  -3.122  1.00 96.15 39  A 1 
ATOM 297  C CD2 . LEU A 1 39  ? -3.301  14.019  -5.486  1.00 96.05 39  A 1 
ATOM 298  N N   . SER A 1 40  ? 1.436   15.521  -3.248  1.00 97.10 40  A 1 
ATOM 299  C CA  . SER A 1 40  ? 2.425   16.475  -2.753  1.00 96.87 40  A 1 
ATOM 300  C C   . SER A 1 40  ? 3.704   15.773  -2.301  1.00 97.28 40  A 1 
ATOM 301  O O   . SER A 1 40  ? 3.685   14.621  -1.870  1.00 96.80 40  A 1 
ATOM 302  C CB  . SER A 1 40  ? 1.843   17.318  -1.611  1.00 95.66 40  A 1 
ATOM 303  O OG  . SER A 1 40  ? 1.503   16.525  -0.491  1.00 92.48 40  A 1 
ATOM 304  N N   . ILE A 1 41  ? 4.822   16.515  -2.368  1.00 96.57 41  A 1 
ATOM 305  C CA  . ILE A 1 41  ? 6.109   16.154  -1.766  1.00 96.60 41  A 1 
ATOM 306  C C   . ILE A 1 41  ? 6.516   17.229  -0.755  1.00 96.82 41  A 1 
ATOM 307  O O   . ILE A 1 41  ? 6.231   18.415  -0.935  1.00 95.98 41  A 1 
ATOM 308  C CB  . ILE A 1 41  ? 7.201   15.901  -2.831  1.00 95.22 41  A 1 
ATOM 309  C CG1 . ILE A 1 41  ? 7.471   17.152  -3.703  1.00 84.74 41  A 1 
ATOM 310  C CG2 . ILE A 1 41  ? 6.834   14.676  -3.679  1.00 80.65 41  A 1 
ATOM 311  C CD1 . ILE A 1 41  ? 8.694   17.001  -4.613  1.00 78.14 41  A 1 
ATOM 312  N N   . THR A 1 42  ? 7.209   16.827  0.317   1.00 96.52 42  A 1 
ATOM 313  C CA  . THR A 1 42  ? 7.593   17.696  1.443   1.00 96.38 42  A 1 
ATOM 314  C C   . THR A 1 42  ? 9.110   17.836  1.540   1.00 97.23 42  A 1 
ATOM 315  O O   . THR A 1 42  ? 9.710   17.533  2.571   1.00 96.66 42  A 1 
ATOM 316  C CB  . THR A 1 42  ? 6.965   17.205  2.760   1.00 94.66 42  A 1 
ATOM 317  O OG1 . THR A 1 42  ? 7.283   15.853  2.982   1.00 89.38 42  A 1 
ATOM 318  C CG2 . THR A 1 42  ? 5.441   17.318  2.742   1.00 87.01 42  A 1 
ATOM 319  N N   . ARG A 1 43  ? 9.767   18.283  0.445   1.00 96.92 43  A 1 
ATOM 320  C CA  . ARG A 1 43  ? 11.240  18.282  0.289   1.00 97.48 43  A 1 
ATOM 321  C C   . ARG A 1 43  ? 11.991  18.859  1.495   1.00 97.91 43  A 1 
ATOM 322  O O   . ARG A 1 43  ? 12.844  18.173  2.061   1.00 97.81 43  A 1 
ATOM 323  C CB  . ARG A 1 43  ? 11.620  19.011  -1.020  1.00 97.12 43  A 1 
ATOM 324  C CG  . ARG A 1 43  ? 13.152  19.154  -1.195  1.00 96.05 43  A 1 
ATOM 325  C CD  . ARG A 1 43  ? 13.532  19.742  -2.556  1.00 95.49 43  A 1 
ATOM 326  N NE  . ARG A 1 43  ? 13.450  18.744  -3.636  1.00 93.78 43  A 1 
ATOM 327  C CZ  . ARG A 1 43  ? 14.378  17.869  -4.011  1.00 93.94 43  A 1 
ATOM 328  N NH1 . ARG A 1 43  ? 15.519  17.713  -3.411  1.00 86.98 43  A 1 
ATOM 329  N NH2 . ARG A 1 43  ? 14.175  17.115  -5.035  1.00 87.79 43  A 1 
ATOM 330  N N   . ASP A 1 44  ? 11.693  20.086  1.902   1.00 97.57 44  A 1 
ATOM 331  C CA  . ASP A 1 44  ? 12.447  20.767  2.964   1.00 97.70 44  A 1 
ATOM 332  C C   . ASP A 1 44  ? 12.276  20.075  4.322   1.00 98.00 44  A 1 
ATOM 333  O O   . ASP A 1 44  ? 13.262  19.834  5.027   1.00 97.69 44  A 1 
ATOM 334  C CB  . ASP A 1 44  ? 12.025  22.245  3.043   1.00 97.35 44  A 1 
ATOM 335  C CG  . ASP A 1 44  ? 12.401  23.050  1.796   1.00 95.70 44  A 1 
ATOM 336  O OD1 . ASP A 1 44  ? 13.362  22.648  1.099   1.00 92.55 44  A 1 
ATOM 337  O OD2 . ASP A 1 44  ? 11.724  24.068  1.546   1.00 92.41 44  A 1 
ATOM 338  N N   . ALA A 1 45  ? 11.046  19.685  4.665   1.00 97.66 45  A 1 
ATOM 339  C CA  . ALA A 1 45  ? 10.738  18.952  5.891   1.00 97.57 45  A 1 
ATOM 340  C C   . ALA A 1 45  ? 11.385  17.555  5.891   1.00 97.99 45  A 1 
ATOM 341  O O   . ALA A 1 45  ? 12.024  17.166  6.868   1.00 97.73 45  A 1 
ATOM 342  C CB  . ALA A 1 45  ? 9.215   18.876  6.046   1.00 97.01 45  A 1 
ATOM 343  N N   . ALA A 1 46  ? 11.308  16.830  4.769   1.00 97.96 46  A 1 
ATOM 344  C CA  . ALA A 1 46  ? 11.920  15.510  4.625   1.00 98.36 46  A 1 
ATOM 345  C C   . ALA A 1 46  ? 13.452  15.565  4.759   1.00 98.56 46  A 1 
ATOM 346  O O   . ALA A 1 46  ? 14.042  14.744  5.462   1.00 98.52 46  A 1 
ATOM 347  C CB  . ALA A 1 46  ? 11.488  14.921  3.278   1.00 98.30 46  A 1 
ATOM 348  N N   . LEU A 1 47  ? 14.119  16.555  4.146   1.00 98.23 47  A 1 
ATOM 349  C CA  . LEU A 1 47  ? 15.572  16.735  4.268   1.00 98.40 47  A 1 
ATOM 350  C C   . LEU A 1 47  ? 15.993  17.208  5.668   1.00 98.51 47  A 1 
ATOM 351  O O   . LEU A 1 47  ? 17.067  16.830  6.139   1.00 98.37 47  A 1 
ATOM 352  C CB  . LEU A 1 47  ? 16.064  17.722  3.196   1.00 98.34 47  A 1 
ATOM 353  C CG  . LEU A 1 47  ? 16.021  17.190  1.753   1.00 97.72 47  A 1 
ATOM 354  C CD1 . LEU A 1 47  ? 16.404  18.317  0.792   1.00 96.62 47  A 1 
ATOM 355  C CD2 . LEU A 1 47  ? 16.993  16.029  1.530   1.00 96.78 47  A 1 
ATOM 356  N N   . ALA A 1 48  ? 15.181  18.021  6.352   1.00 98.52 48  A 1 
ATOM 357  C CA  . ALA A 1 48  ? 15.413  18.365  7.755   1.00 98.51 48  A 1 
ATOM 358  C C   . ALA A 1 48  ? 15.326  17.114  8.639   1.00 98.56 48  A 1 
ATOM 359  O O   . ALA A 1 48  ? 16.287  16.796  9.350   1.00 98.35 48  A 1 
ATOM 360  C CB  . ALA A 1 48  ? 14.433  19.462  8.182   1.00 98.34 48  A 1 
ATOM 361  N N   . ARG A 1 49  ? 14.260  16.341  8.487   1.00 98.50 49  A 1 
ATOM 362  C CA  . ARG A 1 49  ? 14.052  15.080  9.207   1.00 98.46 49  A 1 
ATOM 363  C C   . ARG A 1 49  ? 15.153  14.060  8.922   1.00 98.62 49  A 1 
ATOM 364  O O   . ARG A 1 49  ? 15.626  13.393  9.835   1.00 98.46 49  A 1 
ATOM 365  C CB  . ARG A 1 49  ? 12.660  14.534  8.855   1.00 98.03 49  A 1 
ATOM 366  C CG  . ARG A 1 49  ? 12.292  13.261  9.629   1.00 93.72 49  A 1 
ATOM 367  C CD  . ARG A 1 49  ? 12.320  13.511  11.137  1.00 90.61 49  A 1 
ATOM 368  N NE  . ARG A 1 49  ? 11.960  12.315  11.890  1.00 84.17 49  A 1 
ATOM 369  C CZ  . ARG A 1 49  ? 11.994  12.218  13.201  1.00 79.76 49  A 1 
ATOM 370  N NH1 . ARG A 1 49  ? 12.376  13.214  13.963  1.00 70.62 49  A 1 
ATOM 371  N NH2 . ARG A 1 49  ? 11.636  11.102  13.768  1.00 69.87 49  A 1 
ATOM 372  N N   . ALA A 1 50  ? 15.621  13.965  7.675   1.00 98.33 50  A 1 
ATOM 373  C CA  . ALA A 1 50  ? 16.724  13.087  7.292   1.00 98.52 50  A 1 
ATOM 374  C C   . ALA A 1 50  ? 18.017  13.393  8.068   1.00 98.62 50  A 1 
ATOM 375  O O   . ALA A 1 50  ? 18.712  12.467  8.484   1.00 98.56 50  A 1 
ATOM 376  C CB  . ALA A 1 50  ? 16.938  13.211  5.781   1.00 98.46 50  A 1 
ATOM 377  N N   . ARG A 1 51  ? 18.330  14.679  8.307   1.00 98.57 51  A 1 
ATOM 378  C CA  . ARG A 1 51  ? 19.492  15.089  9.121   1.00 98.50 51  A 1 
ATOM 379  C C   . ARG A 1 51  ? 19.332  14.716  10.594  1.00 98.49 51  A 1 
ATOM 380  O O   . ARG A 1 51  ? 20.293  14.258  11.203  1.00 98.26 51  A 1 
ATOM 381  C CB  . ARG A 1 51  ? 19.749  16.594  8.975   1.00 98.41 51  A 1 
ATOM 382  C CG  . ARG A 1 51  ? 20.284  16.962  7.586   1.00 96.34 51  A 1 
ATOM 383  C CD  . ARG A 1 51  ? 20.587  18.462  7.472   1.00 94.37 51  A 1 
ATOM 384  N NE  . ARG A 1 51  ? 19.373  19.304  7.458   1.00 88.50 51  A 1 
ATOM 385  C CZ  . ARG A 1 51  ? 18.696  19.709  6.397   1.00 81.05 51  A 1 
ATOM 386  N NH1 . ARG A 1 51  ? 19.011  19.340  5.183   1.00 72.18 51  A 1 
ATOM 387  N NH2 . ARG A 1 51  ? 17.674  20.511  6.526   1.00 75.91 51  A 1 
ATOM 388  N N   . GLU A 1 52  ? 18.133  14.854  11.148  1.00 98.67 52  A 1 
ATOM 389  C CA  . GLU A 1 52  ? 17.843  14.425  12.523  1.00 98.53 52  A 1 
ATOM 390  C C   . GLU A 1 52  ? 18.005  12.910  12.685  1.00 98.55 52  A 1 
ATOM 391  O O   . GLU A 1 52  ? 18.656  12.449  13.617  1.00 98.03 52  A 1 
ATOM 392  C CB  . GLU A 1 52  ? 16.409  14.781  12.914  1.00 98.11 52  A 1 
ATOM 393  C CG  . GLU A 1 52  ? 16.118  16.284  12.954  1.00 91.97 52  A 1 
ATOM 394  C CD  . GLU A 1 52  ? 14.623  16.565  13.153  1.00 89.26 52  A 1 
ATOM 395  O OE1 . GLU A 1 52  ? 14.268  17.758  13.088  1.00 78.82 52  A 1 
ATOM 396  O OE2 . GLU A 1 52  ? 13.847  15.589  13.329  1.00 82.03 52  A 1 
ATOM 397  N N   . VAL A 1 53  ? 17.455  12.132  11.751  1.00 98.57 53  A 1 
ATOM 398  C CA  . VAL A 1 53  ? 17.571  10.668  11.757  1.00 98.59 53  A 1 
ATOM 399  C C   . VAL A 1 53  ? 19.026  10.233  11.583  1.00 98.55 53  A 1 
ATOM 400  O O   . VAL A 1 53  ? 19.463  9.323   12.283  1.00 98.25 53  A 1 
ATOM 401  C CB  . VAL A 1 53  ? 16.658  10.044  10.689  1.00 98.49 53  A 1 
ATOM 402  C CG1 . VAL A 1 53  ? 16.857  8.534   10.560  1.00 97.86 53  A 1 
ATOM 403  C CG2 . VAL A 1 53  ? 15.183  10.276  11.046  1.00 97.81 53  A 1 
ATOM 404  N N   . GLN A 1 54  ? 19.803  10.902  10.716  1.00 98.57 54  A 1 
ATOM 405  C CA  . GLN A 1 54  ? 21.240  10.641  10.574  1.00 98.47 54  A 1 
ATOM 406  C C   . GLN A 1 54  ? 21.973  10.833  11.904  1.00 98.37 54  A 1 
ATOM 407  O O   . GLN A 1 54  ? 22.722  9.951   12.305  1.00 98.15 54  A 1 
ATOM 408  C CB  . GLN A 1 54  ? 21.839  11.549  9.489   1.00 98.21 54  A 1 
ATOM 409  C CG  . GLN A 1 54  ? 23.319  11.244  9.207   1.00 96.78 54  A 1 
ATOM 410  C CD  . GLN A 1 54  ? 23.517  9.881   8.552   1.00 97.42 54  A 1 
ATOM 411  O OE1 . GLN A 1 54  ? 23.022  9.629   7.462   1.00 92.11 54  A 1 
ATOM 412  N NE2 . GLN A 1 54  ? 24.218  8.962   9.173   1.00 90.66 54  A 1 
ATOM 413  N N   . ALA A 1 55  ? 21.717  11.939  12.618  1.00 98.51 55  A 1 
ATOM 414  C CA  . ALA A 1 55  ? 22.350  12.207  13.908  1.00 98.47 55  A 1 
ATOM 415  C C   . ALA A 1 55  ? 22.028  11.125  14.955  1.00 98.37 55  A 1 
ATOM 416  O O   . ALA A 1 55  ? 22.909  10.715  15.709  1.00 97.87 55  A 1 
ATOM 417  C CB  . ALA A 1 55  ? 21.917  13.600  14.382  1.00 98.39 55  A 1 
ATOM 418  N N   . ARG A 1 56  ? 20.794  10.611  14.971  1.00 98.31 56  A 1 
ATOM 419  C CA  . ARG A 1 56  ? 20.382  9.501   15.853  1.00 98.16 56  A 1 
ATOM 420  C C   . ARG A 1 56  ? 21.090  8.187   15.500  1.00 98.08 56  A 1 
ATOM 421  O O   . ARG A 1 56  ? 21.536  7.476   16.391  1.00 97.50 56  A 1 
ATOM 422  C CB  . ARG A 1 56  ? 18.861  9.327   15.783  1.00 97.96 56  A 1 
ATOM 423  C CG  . ARG A 1 56  ? 18.109  10.539  16.366  1.00 97.17 56  A 1 
ATOM 424  C CD  . ARG A 1 56  ? 16.597  10.402  16.149  1.00 96.12 56  A 1 
ATOM 425  N NE  . ARG A 1 56  ? 16.061  9.288   16.939  1.00 92.94 56  A 1 
ATOM 426  C CZ  . ARG A 1 56  ? 14.939  8.629   16.754  1.00 92.32 56  A 1 
ATOM 427  N NH1 . ARG A 1 56  ? 14.077  8.936   15.826  1.00 85.70 56  A 1 
ATOM 428  N NH2 . ARG A 1 56  ? 14.679  7.620   17.532  1.00 84.33 56  A 1 
ATOM 429  N N   . ILE A 1 57  ? 21.238  7.890   14.200  1.00 97.86 57  A 1 
ATOM 430  C CA  . ILE A 1 57  ? 22.001  6.722   13.724  1.00 97.61 57  A 1 
ATOM 431  C C   . ILE A 1 57  ? 23.490  6.868   14.076  1.00 97.37 57  A 1 
ATOM 432  O O   . ILE A 1 57  ? 24.119  5.902   14.496  1.00 96.68 57  A 1 
ATOM 433  C CB  . ILE A 1 57  ? 21.787  6.521   12.206  1.00 97.55 57  A 1 
ATOM 434  C CG1 . ILE A 1 57  ? 20.325  6.093   11.938  1.00 97.02 57  A 1 
ATOM 435  C CG2 . ILE A 1 57  ? 22.754  5.470   11.627  1.00 96.86 57  A 1 
ATOM 436  C CD1 . ILE A 1 57  ? 19.919  6.149   10.460  1.00 95.76 57  A 1 
ATOM 437  N N   . ASP A 1 58  ? 24.055  8.067   13.926  1.00 97.83 58  A 1 
ATOM 438  C CA  . ASP A 1 58  ? 25.455  8.348   14.256  1.00 97.58 58  A 1 
ATOM 439  C C   . ASP A 1 58  ? 25.748  8.258   15.758  1.00 97.45 58  A 1 
ATOM 440  O O   . ASP A 1 58  ? 26.875  7.922   16.126  1.00 96.80 58  A 1 
ATOM 441  C CB  . ASP A 1 58  ? 25.866  9.719   13.697  1.00 97.43 58  A 1 
ATOM 442  C CG  . ASP A 1 58  ? 26.041  9.701   12.178  1.00 96.79 58  A 1 
ATOM 443  O OD1 . ASP A 1 58  ? 26.426  8.629   11.644  1.00 94.62 58  A 1 
ATOM 444  O OD2 . ASP A 1 58  ? 25.864  10.768  11.547  1.00 94.59 58  A 1 
ATOM 445  N N   . ALA A 1 59  ? 24.739  8.494   16.594  1.00 97.43 59  A 1 
ATOM 446  C CA  . ALA A 1 59  ? 24.771  8.295   18.042  1.00 97.31 59  A 1 
ATOM 447  C C   . ALA A 1 59  ? 24.527  6.832   18.470  1.00 96.93 59  A 1 
ATOM 448  O O   . ALA A 1 59  ? 24.394  6.578   19.667  1.00 95.72 59  A 1 
ATOM 449  C CB  . ALA A 1 59  ? 23.769  9.268   18.680  1.00 97.30 59  A 1 
ATOM 450  N N   . ASP A 1 60  ? 24.449  5.894   17.509  1.00 96.25 60  A 1 
ATOM 451  C CA  . ASP A 1 60  ? 24.180  4.468   17.728  1.00 95.90 60  A 1 
ATOM 452  C C   . ASP A 1 60  ? 22.874  4.189   18.515  1.00 95.94 60  A 1 
ATOM 453  O O   . ASP A 1 60  ? 22.759  3.214   19.260  1.00 94.14 60  A 1 
ATOM 454  C CB  . ASP A 1 60  ? 25.436  3.750   18.274  1.00 95.11 60  A 1 
ATOM 455  C CG  . ASP A 1 60  ? 26.643  3.821   17.322  1.00 93.07 60  A 1 
ATOM 456  O OD1 . ASP A 1 60  ? 26.483  3.513   16.116  1.00 88.58 60  A 1 
ATOM 457  O OD2 . ASP A 1 60  ? 27.750  4.153   17.798  1.00 88.66 60  A 1 
ATOM 458  N N   . GLU A 1 61  ? 21.843  5.042   18.341  1.00 95.97 61  A 1 
ATOM 459  C CA  . GLU A 1 61  ? 20.515  4.798   18.911  1.00 95.57 61  A 1 
ATOM 460  C C   . GLU A 1 61  ? 19.903  3.492   18.373  1.00 94.93 61  A 1 
ATOM 461  O O   . GLU A 1 61  ? 19.980  3.174   17.182  1.00 93.28 61  A 1 
ATOM 462  C CB  . GLU A 1 61  ? 19.540  5.954   18.640  1.00 95.30 61  A 1 
ATOM 463  C CG  . GLU A 1 61  ? 19.789  7.222   19.472  1.00 90.18 61  A 1 
ATOM 464  C CD  . GLU A 1 61  ? 18.699  8.287   19.229  1.00 91.63 61  A 1 
ATOM 465  O OE1 . GLU A 1 61  ? 18.999  9.493   19.358  1.00 84.97 61  A 1 
ATOM 466  O OE2 . GLU A 1 61  ? 17.539  7.925   18.893  1.00 87.65 61  A 1 
ATOM 467  N N   . ALA A 1 62  ? 19.211  2.747   19.244  1.00 94.99 62  A 1 
ATOM 468  C CA  . ALA A 1 62  ? 18.498  1.522   18.878  1.00 94.33 62  A 1 
ATOM 469  C C   . ALA A 1 62  ? 17.220  1.837   18.076  1.00 94.41 62  A 1 
ATOM 470  O O   . ALA A 1 62  ? 16.117  1.902   18.619  1.00 91.90 62  A 1 
ATOM 471  C CB  . ALA A 1 62  ? 18.237  0.703   20.148  1.00 92.78 62  A 1 
ATOM 472  N N   . LEU A 1 63  ? 17.363  2.040   16.767  1.00 94.43 63  A 1 
ATOM 473  C CA  . LEU A 1 63  ? 16.278  2.345   15.831  1.00 95.03 63  A 1 
ATOM 474  C C   . LEU A 1 63  ? 15.771  1.100   15.088  1.00 94.96 63  A 1 
ATOM 475  O O   . LEU A 1 63  ? 16.441  0.066   15.009  1.00 93.10 63  A 1 
ATOM 476  C CB  . LEU A 1 63  ? 16.740  3.446   14.858  1.00 94.84 63  A 1 
ATOM 477  C CG  . LEU A 1 63  ? 17.102  4.788   15.515  1.00 95.23 63  A 1 
ATOM 478  C CD1 . LEU A 1 63  ? 17.580  5.762   14.441  1.00 92.82 63  A 1 
ATOM 479  C CD2 . LEU A 1 63  ? 15.907  5.411   16.235  1.00 93.07 63  A 1 
ATOM 480  N N   . SER A 1 64  ? 14.583  1.232   14.484  1.00 95.38 64  A 1 
ATOM 481  C CA  . SER A 1 64  ? 13.952  0.209   13.637  1.00 95.61 64  A 1 
ATOM 482  C C   . SER A 1 64  ? 14.888  -0.303  12.528  1.00 96.16 64  A 1 
ATOM 483  O O   . SER A 1 64  ? 15.717  0.464   12.026  1.00 95.83 64  A 1 
ATOM 484  C CB  . SER A 1 64  ? 12.699  0.814   12.995  1.00 94.71 64  A 1 
ATOM 485  O OG  . SER A 1 64  ? 12.116  -0.066  12.054  1.00 89.20 64  A 1 
ATOM 486  N N   . PRO A 1 65  ? 14.728  -1.557  12.061  1.00 96.34 65  A 1 
ATOM 487  C CA  . PRO A 1 65  ? 15.377  -2.042  10.838  1.00 96.31 65  A 1 
ATOM 488  C C   . PRO A 1 65  ? 15.136  -1.174  9.593   1.00 96.92 65  A 1 
ATOM 489  O O   . PRO A 1 65  ? 15.930  -1.239  8.665   1.00 96.42 65  A 1 
ATOM 490  C CB  . PRO A 1 65  ? 14.832  -3.457  10.626  1.00 95.31 65  A 1 
ATOM 491  C CG  . PRO A 1 65  ? 14.492  -3.916  12.037  1.00 92.78 65  A 1 
ATOM 492  C CD  . PRO A 1 65  ? 13.977  -2.632  12.682  1.00 95.69 65  A 1 
ATOM 493  N N   . LEU A 1 66  ? 14.094  -0.333  9.589   1.00 97.17 66  A 1 
ATOM 494  C CA  . LEU A 1 66  ? 13.743  0.602   8.511   1.00 97.64 66  A 1 
ATOM 495  C C   . LEU A 1 66  ? 14.254  2.042   8.736   1.00 97.89 66  A 1 
ATOM 496  O O   . LEU A 1 66  ? 13.897  2.938   7.976   1.00 97.61 66  A 1 
ATOM 497  C CB  . LEU A 1 66  ? 12.216  0.581   8.318   1.00 97.64 66  A 1 
ATOM 498  C CG  . LEU A 1 66  ? 11.649  -0.754  7.804   1.00 97.37 66  A 1 
ATOM 499  C CD1 . LEU A 1 66  ? 10.123  -0.686  7.829   1.00 96.72 66  A 1 
ATOM 500  C CD2 . LEU A 1 66  ? 12.093  -1.049  6.372   1.00 96.59 66  A 1 
ATOM 501  N N   . ALA A 1 67  ? 15.069  2.300   9.762   1.00 97.89 67  A 1 
ATOM 502  C CA  . ALA A 1 67  ? 15.547  3.650   10.051  1.00 98.01 67  A 1 
ATOM 503  C C   . ALA A 1 67  ? 16.327  4.249   8.866   1.00 98.12 67  A 1 
ATOM 504  O O   . ALA A 1 67  ? 17.178  3.586   8.271   1.00 97.73 67  A 1 
ATOM 505  C CB  . ALA A 1 67  ? 16.383  3.637   11.326  1.00 97.70 67  A 1 
ATOM 506  N N   . GLY A 1 68  ? 16.030  5.510   8.538   1.00 98.16 68  A 1 
ATOM 507  C CA  . GLY A 1 68  ? 16.576  6.248   7.401   1.00 98.34 68  A 1 
ATOM 508  C C   . GLY A 1 68  ? 15.890  5.970   6.058   1.00 98.51 68  A 1 
ATOM 509  O O   . GLY A 1 68  ? 16.121  6.716   5.109   1.00 98.17 68  A 1 
ATOM 510  N N   . ALA A 1 69  ? 15.030  4.941   5.961   1.00 98.47 69  A 1 
ATOM 511  C CA  . ALA A 1 69  ? 14.304  4.661   4.726   1.00 98.54 69  A 1 
ATOM 512  C C   . ALA A 1 69  ? 13.209  5.719   4.481   1.00 98.67 69  A 1 
ATOM 513  O O   . ALA A 1 69  ? 12.427  6.019   5.392   1.00 98.50 69  A 1 
ATOM 514  C CB  . ALA A 1 69  ? 13.731  3.240   4.762   1.00 98.20 69  A 1 
ATOM 515  N N   . PRO A 1 70  ? 13.109  6.284   3.251   1.00 98.67 70  A 1 
ATOM 516  C CA  . PRO A 1 70  ? 12.006  7.159   2.885   1.00 98.68 70  A 1 
ATOM 517  C C   . PRO A 1 70  ? 10.707  6.364   2.718   1.00 98.70 70  A 1 
ATOM 518  O O   . PRO A 1 70  ? 10.708  5.233   2.232   1.00 98.44 70  A 1 
ATOM 519  C CB  . PRO A 1 70  ? 12.449  7.855   1.598   1.00 98.30 70  A 1 
ATOM 520  C CG  . PRO A 1 70  ? 13.367  6.822   0.949   1.00 96.27 70  A 1 
ATOM 521  C CD  . PRO A 1 70  ? 14.024  6.123   2.133   1.00 98.36 70  A 1 
ATOM 522  N N   . ILE A 1 71  ? 9.581   6.983   3.088   1.00 98.66 71  A 1 
ATOM 523  C CA  . ILE A 1 71  ? 8.228   6.431   2.973   1.00 98.74 71  A 1 
ATOM 524  C C   . ILE A 1 71  ? 7.254   7.515   2.502   1.00 98.70 71  A 1 
ATOM 525  O O   . ILE A 1 71  ? 7.407   8.690   2.835   1.00 98.49 71  A 1 
ATOM 526  C CB  . ILE A 1 71  ? 7.799   5.766   4.304   1.00 98.70 71  A 1 
ATOM 527  C CG1 . ILE A 1 71  ? 6.433   5.067   4.153   1.00 98.30 71  A 1 
ATOM 528  C CG2 . ILE A 1 71  ? 7.776   6.765   5.479   1.00 98.22 71  A 1 
ATOM 529  C CD1 . ILE A 1 71  ? 6.102   4.097   5.288   1.00 97.97 71  A 1 
ATOM 530  N N   . ALA A 1 72  ? 6.227   7.127   1.747   1.00 98.62 72  A 1 
ATOM 531  C CA  . ALA A 1 72  ? 5.111   8.001   1.401   1.00 98.59 72  A 1 
ATOM 532  C C   . ALA A 1 72  ? 3.778   7.422   1.897   1.00 98.67 72  A 1 
ATOM 533  O O   . ALA A 1 72  ? 3.630   6.216   2.090   1.00 98.47 72  A 1 
ATOM 534  C CB  . ALA A 1 72  ? 5.143   8.298   -0.099  1.00 98.21 72  A 1 
ATOM 535  N N   . LEU A 1 73  ? 2.793   8.304   2.134   1.00 98.66 73  A 1 
ATOM 536  C CA  . LEU A 1 73  ? 1.544   7.973   2.813   1.00 98.70 73  A 1 
ATOM 537  C C   . LEU A 1 73  ? 0.348   8.261   1.911   1.00 98.70 73  A 1 
ATOM 538  O O   . LEU A 1 73  ? 0.265   9.343   1.331   1.00 98.33 73  A 1 
ATOM 539  C CB  . LEU A 1 73  ? 1.428   8.778   4.121   1.00 98.51 73  A 1 
ATOM 540  C CG  . LEU A 1 73  ? 2.651   8.730   5.052   1.00 97.91 73  A 1 
ATOM 541  C CD1 . LEU A 1 73  ? 2.365   9.568   6.292   1.00 97.08 73  A 1 
ATOM 542  C CD2 . LEU A 1 73  ? 2.991   7.312   5.502   1.00 96.83 73  A 1 
ATOM 543  N N   . LYS A 1 74  ? -0.617  7.346   1.843   1.00 98.43 74  A 1 
ATOM 544  C CA  . LYS A 1 74  ? -1.910  7.616   1.198   1.00 98.47 74  A 1 
ATOM 545  C C   . LYS A 1 74  ? -2.551  8.863   1.818   1.00 98.38 74  A 1 
ATOM 546  O O   . LYS A 1 74  ? -2.502  9.055   3.034   1.00 98.12 74  A 1 
ATOM 547  C CB  . LYS A 1 74  ? -2.806  6.378   1.316   1.00 98.46 74  A 1 
ATOM 548  C CG  . LYS A 1 74  ? -4.134  6.528   0.557   1.00 98.16 74  A 1 
ATOM 549  C CD  . LYS A 1 74  ? -4.935  5.227   0.669   1.00 97.64 74  A 1 
ATOM 550  C CE  . LYS A 1 74  ? -6.312  5.360   0.025   1.00 96.88 74  A 1 
ATOM 551  N NZ  . LYS A 1 74  ? -7.073  4.095   0.142   1.00 95.82 74  A 1 
ATOM 552  N N   . ASP A 1 75  ? -3.161  9.710   0.983   1.00 98.35 75  A 1 
ATOM 553  C CA  . ASP A 1 75  ? -3.598  11.053  1.387   1.00 98.23 75  A 1 
ATOM 554  C C   . ASP A 1 75  ? -4.825  11.096  2.325   1.00 98.06 75  A 1 
ATOM 555  O O   . ASP A 1 75  ? -5.318  12.170  2.651   1.00 96.92 75  A 1 
ATOM 556  C CB  . ASP A 1 75  ? -3.777  11.926  0.139   1.00 97.78 75  A 1 
ATOM 557  C CG  . ASP A 1 75  ? -3.886  13.410  0.499   1.00 96.71 75  A 1 
ATOM 558  O OD1 . ASP A 1 75  ? -3.044  13.889  1.290   1.00 93.39 75  A 1 
ATOM 559  O OD2 . ASP A 1 75  ? -4.831  14.058  0.013   1.00 93.54 75  A 1 
ATOM 560  N N   . ASN A 1 76  ? -5.308  9.957   2.830   1.00 97.79 76  A 1 
ATOM 561  C CA  . ASN A 1 76  ? -6.307  9.902   3.903   1.00 97.88 76  A 1 
ATOM 562  C C   . ASN A 1 76  ? -5.708  9.624   5.296   1.00 98.03 76  A 1 
ATOM 563  O O   . ASN A 1 76  ? -6.451  9.475   6.263   1.00 97.36 76  A 1 
ATOM 564  C CB  . ASN A 1 76  ? -7.422  8.921   3.523   1.00 97.65 76  A 1 
ATOM 565  C CG  . ASN A 1 76  ? -7.004  7.471   3.488   1.00 97.76 76  A 1 
ATOM 566  O OD1 . ASN A 1 76  ? -5.850  7.111   3.305   1.00 94.57 76  A 1 
ATOM 567  N ND2 . ASN A 1 76  ? -7.959  6.581   3.617   1.00 94.48 76  A 1 
ATOM 568  N N   . ILE A 1 77  ? -4.383  9.553   5.416   1.00 98.27 77  A 1 
ATOM 569  C CA  . ILE A 1 77  ? -3.673  9.393   6.691   1.00 98.38 77  A 1 
ATOM 570  C C   . ILE A 1 77  ? -3.236  10.784  7.170   1.00 98.23 77  A 1 
ATOM 571  O O   . ILE A 1 77  ? -2.371  11.400  6.550   1.00 97.91 77  A 1 
ATOM 572  C CB  . ILE A 1 77  ? -2.490  8.407   6.530   1.00 98.47 77  A 1 
ATOM 573  C CG1 . ILE A 1 77  ? -2.992  7.021   6.055   1.00 98.11 77  A 1 
ATOM 574  C CG2 . ILE A 1 77  ? -1.721  8.287   7.856   1.00 98.27 77  A 1 
ATOM 575  C CD1 . ILE A 1 77  ? -1.876  6.030   5.692   1.00 97.40 77  A 1 
ATOM 576  N N   . SER A 1 78  ? -3.825  11.287  8.259   1.00 98.36 78  A 1 
ATOM 577  C CA  . SER A 1 78  ? -3.546  12.625  8.788   1.00 98.30 78  A 1 
ATOM 578  C C   . SER A 1 78  ? -2.077  12.792  9.169   1.00 98.39 78  A 1 
ATOM 579  O O   . SER A 1 78  ? -1.514  11.969  9.887   1.00 98.20 78  A 1 
ATOM 580  C CB  . SER A 1 78  ? -4.424  12.939  10.003  1.00 97.95 78  A 1 
ATOM 581  O OG  . SER A 1 78  ? -5.788  12.967  9.619   1.00 94.86 78  A 1 
ATOM 582  N N   . THR A 1 79  ? -1.469  13.873  8.678   1.00 97.53 79  A 1 
ATOM 583  C CA  . THR A 1 79  ? -0.071  14.232  8.938   1.00 97.20 79  A 1 
ATOM 584  C C   . THR A 1 79  ? -0.032  15.715  9.291   1.00 96.78 79  A 1 
ATOM 585  O O   . THR A 1 79  ? -0.511  16.526  8.499   1.00 95.58 79  A 1 
ATOM 586  C CB  . THR A 1 79  ? 0.805   13.946  7.709   1.00 96.68 79  A 1 
ATOM 587  O OG1 . THR A 1 79  ? 0.598   12.632  7.231   1.00 92.47 79  A 1 
ATOM 588  C CG2 . THR A 1 79  ? 2.294   14.088  8.009   1.00 92.15 79  A 1 
ATOM 589  N N   . SER A 1 80  ? 0.476   16.060  10.479  1.00 97.12 80  A 1 
ATOM 590  C CA  . SER A 1 80  ? 0.547   17.447  10.955  1.00 96.37 80  A 1 
ATOM 591  C C   . SER A 1 80  ? 1.250   18.350  9.940   1.00 95.22 80  A 1 
ATOM 592  O O   . SER A 1 80  ? 2.206   17.923  9.292   1.00 90.91 80  A 1 
ATOM 593  C CB  . SER A 1 80  ? 1.269   17.528  12.299  1.00 95.28 80  A 1 
ATOM 594  O OG  . SER A 1 80  ? 1.101   18.804  12.876  1.00 87.81 80  A 1 
ATOM 595  N N   . ASP A 1 81  ? 0.732   19.561  9.767   1.00 93.40 81  A 1 
ATOM 596  C CA  . ASP A 1 81  ? 1.283   20.607  8.889   1.00 92.40 81  A 1 
ATOM 597  C C   . ASP A 1 81  ? 1.474   20.203  7.414   1.00 93.28 81  A 1 
ATOM 598  O O   . ASP A 1 81  ? 2.119   20.900  6.635   1.00 90.64 81  A 1 
ATOM 599  C CB  . ASP A 1 81  ? 2.547   21.199  9.531   1.00 90.29 81  A 1 
ATOM 600  C CG  . ASP A 1 81  ? 2.261   21.663  10.962  1.00 86.04 81  A 1 
ATOM 601  O OD1 . ASP A 1 81  ? 1.325   22.479  11.121  1.00 81.21 81  A 1 
ATOM 602  O OD2 . ASP A 1 81  ? 2.939   21.163  11.883  1.00 81.19 81  A 1 
ATOM 603  N N   . THR A 1 82  ? 0.890   19.080  7.007   1.00 94.46 82  A 1 
ATOM 604  C CA  . THR A 1 82  ? 0.929   18.563  5.637   1.00 94.91 82  A 1 
ATOM 605  C C   . THR A 1 82  ? -0.498  18.368  5.145   1.00 95.09 82  A 1 
ATOM 606  O O   . THR A 1 82  ? -1.312  17.757  5.831   1.00 93.03 82  A 1 
ATOM 607  C CB  . THR A 1 82  ? 1.701   17.240  5.567   1.00 94.19 82  A 1 
ATOM 608  O OG1 . THR A 1 82  ? 3.012   17.427  6.037   1.00 90.51 82  A 1 
ATOM 609  C CG2 . THR A 1 82  ? 1.814   16.700  4.140   1.00 90.71 82  A 1 
ATOM 610  N N   . TRP A 1 83  ? -0.798  18.862  3.932   1.00 95.50 83  A 1 
ATOM 611  C CA  . TRP A 1 83  ? -2.137  18.726  3.368   1.00 95.50 83  A 1 
ATOM 612  C C   . TRP A 1 83  ? -2.584  17.264  3.332   1.00 96.22 83  A 1 
ATOM 613  O O   . TRP A 1 83  ? -1.840  16.369  2.932   1.00 94.69 83  A 1 
ATOM 614  C CB  . TRP A 1 83  ? -2.205  19.380  1.987   1.00 93.56 83  A 1 
ATOM 615  C CG  . TRP A 1 83  ? -2.073  20.872  1.959   1.00 89.53 83  A 1 
ATOM 616  C CD1 . TRP A 1 83  ? -2.040  21.711  3.026   1.00 81.62 83  A 1 
ATOM 617  C CD2 . TRP A 1 83  ? -1.973  21.734  0.787   1.00 84.61 83  A 1 
ATOM 618  N NE1 . TRP A 1 83  ? -1.923  23.014  2.602   1.00 76.38 83  A 1 
ATOM 619  C CE2 . TRP A 1 83  ? -1.881  23.087  1.222   1.00 81.39 83  A 1 
ATOM 620  C CE3 . TRP A 1 83  ? -1.954  21.499  -0.609  1.00 76.44 83  A 1 
ATOM 621  C CZ2 . TRP A 1 83  ? -1.772  24.155  0.322   1.00 76.28 83  A 1 
ATOM 622  C CZ3 . TRP A 1 83  ? -1.846  22.570  -1.514  1.00 73.41 83  A 1 
ATOM 623  C CH2 . TRP A 1 83  ? -1.752  23.891  -1.054  1.00 72.11 83  A 1 
ATOM 624  N N   . THR A 1 84  ? -3.821  17.035  3.787   1.00 94.76 84  A 1 
ATOM 625  C CA  . THR A 1 84  ? -4.488  15.731  3.779   1.00 95.41 84  A 1 
ATOM 626  C C   . THR A 1 84  ? -5.870  15.938  3.185   1.00 95.67 84  A 1 
ATOM 627  O O   . THR A 1 84  ? -6.805  16.334  3.875   1.00 94.64 84  A 1 
ATOM 628  C CB  . THR A 1 84  ? -4.540  15.130  5.190   1.00 95.31 84  A 1 
ATOM 629  O OG1 . THR A 1 84  ? -3.230  14.964  5.698   1.00 93.22 84  A 1 
ATOM 630  C CG2 . THR A 1 84  ? -5.193  13.753  5.207   1.00 93.16 84  A 1 
ATOM 631  N N   . THR A 1 85  ? -5.972  15.747  1.876   1.00 96.16 85  A 1 
ATOM 632  C CA  . THR A 1 85  ? -7.129  16.177  1.076   1.00 96.24 85  A 1 
ATOM 633  C C   . THR A 1 85  ? -8.086  15.040  0.748   1.00 96.88 85  A 1 
ATOM 634  O O   . THR A 1 85  ? -9.188  15.297  0.271   1.00 96.07 85  A 1 
ATOM 635  C CB  . THR A 1 85  ? -6.678  16.857  -0.223  1.00 95.55 85  A 1 
ATOM 636  O OG1 . THR A 1 85  ? -6.113  15.910  -1.100  1.00 93.00 85  A 1 
ATOM 637  C CG2 . THR A 1 85  ? -5.650  17.963  0.007   1.00 91.69 85  A 1 
ATOM 638  N N   . CYS A 1 86  ? -7.699  13.799  1.000   1.00 95.12 86  A 1 
ATOM 639  C CA  . CYS A 1 86  ? -8.395  12.599  0.521   1.00 95.91 86  A 1 
ATOM 640  C C   . CYS A 1 86  ? -8.636  12.615  -0.999  1.00 96.65 86  A 1 
ATOM 641  O O   . CYS A 1 86  ? -9.650  12.092  -1.463  1.00 96.10 86  A 1 
ATOM 642  C CB  . CYS A 1 86  ? -9.685  12.378  1.323   1.00 95.92 86  A 1 
ATOM 643  S SG  . CYS A 1 86  ? -9.325  12.131  3.073   1.00 95.67 86  A 1 
ATOM 644  N N   . ALA A 1 87  ? -7.739  13.248  -1.762  1.00 96.54 87  A 1 
ATOM 645  C CA  . ALA A 1 87  ? -7.878  13.517  -3.193  1.00 96.70 87  A 1 
ATOM 646  C C   . ALA A 1 87  ? -9.215  14.199  -3.565  1.00 97.05 87  A 1 
ATOM 647  O O   . ALA A 1 87  ? -9.771  13.950  -4.632  1.00 96.51 87  A 1 
ATOM 648  C CB  . ALA A 1 87  ? -7.576  12.239  -3.980  1.00 96.63 87  A 1 
ATOM 649  N N   . SER A 1 88  ? -9.759  15.044  -2.679  1.00 96.98 88  A 1 
ATOM 650  C CA  . SER A 1 88  ? -11.065 15.688  -2.834  1.00 96.91 88  A 1 
ATOM 651  C C   . SER A 1 88  ? -10.966 17.208  -2.792  1.00 96.76 88  A 1 
ATOM 652  O O   . SER A 1 88  ? -10.257 17.773  -1.958  1.00 96.33 88  A 1 
ATOM 653  C CB  . SER A 1 88  ? -12.013 15.217  -1.731  1.00 96.91 88  A 1 
ATOM 654  O OG  . SER A 1 88  ? -13.312 15.733  -1.947  1.00 95.08 88  A 1 
ATOM 655  N N   . LYS A 1 89  ? -11.778 17.885  -3.620  1.00 96.85 89  A 1 
ATOM 656  C CA  . LYS A 1 89  ? -12.006 19.338  -3.512  1.00 96.60 89  A 1 
ATOM 657  C C   . LYS A 1 89  ? -12.625 19.725  -2.167  1.00 96.71 89  A 1 
ATOM 658  O O   . LYS A 1 89  ? -12.405 20.827  -1.690  1.00 96.00 89  A 1 
ATOM 659  C CB  . LYS A 1 89  ? -12.919 19.812  -4.646  1.00 96.00 89  A 1 
ATOM 660  C CG  . LYS A 1 89  ? -12.266 19.654  -6.021  1.00 83.51 89  A 1 
ATOM 661  C CD  . LYS A 1 89  ? -13.216 20.170  -7.104  1.00 79.62 89  A 1 
ATOM 662  C CE  . LYS A 1 89  ? -12.553 20.009  -8.468  1.00 69.31 89  A 1 
ATOM 663  N NZ  . LYS A 1 89  ? -13.435 20.494  -9.552  1.00 60.50 89  A 1 
ATOM 664  N N   . MET A 1 90  ? -13.360 18.815  -1.535  1.00 96.91 90  A 1 
ATOM 665  C CA  . MET A 1 90  ? -13.966 19.035  -0.219  1.00 96.67 90  A 1 
ATOM 666  C C   . MET A 1 90  ? -12.927 19.363  0.862   1.00 96.43 90  A 1 
ATOM 667  O O   . MET A 1 90  ? -13.247 20.079  1.810   1.00 95.02 90  A 1 
ATOM 668  C CB  . MET A 1 90  ? -14.777 17.789  0.166   1.00 96.27 90  A 1 
ATOM 669  C CG  . MET A 1 90  ? -15.508 17.920  1.510   1.00 94.98 90  A 1 
ATOM 670  S SD  . MET A 1 90  ? -16.594 19.362  1.691   1.00 95.47 90  A 1 
ATOM 671  C CE  . MET A 1 90  ? -17.916 18.930  0.543   1.00 91.45 90  A 1 
ATOM 672  N N   . LEU A 1 91  ? -11.711 18.856  0.748   1.00 96.56 91  A 1 
ATOM 673  C CA  . LEU A 1 91  ? -10.627 19.045  1.718   1.00 96.22 91  A 1 
ATOM 674  C C   . LEU A 1 91  ? -9.424  19.793  1.120   1.00 95.50 91  A 1 
ATOM 675  O O   . LEU A 1 91  ? -8.316  19.684  1.633   1.00 94.00 91  A 1 
ATOM 676  C CB  . LEU A 1 91  ? -10.240 17.687  2.325   1.00 96.10 91  A 1 
ATOM 677  C CG  . LEU A 1 91  ? -11.297 17.057  3.245   1.00 95.42 91  A 1 
ATOM 678  C CD1 . LEU A 1 91  ? -10.772 15.714  3.757   1.00 93.92 91  A 1 
ATOM 679  C CD2 . LEU A 1 91  ? -11.613 17.933  4.457   1.00 93.89 91  A 1 
ATOM 680  N N   . GLU A 1 92  ? -9.616  20.559  0.045   1.00 94.72 92  A 1 
ATOM 681  C CA  . GLU A 1 92  ? -8.555  21.374  -0.545  1.00 93.34 92  A 1 
ATOM 682  C C   . GLU A 1 92  ? -7.951  22.325  0.498   1.00 92.58 92  A 1 
ATOM 683  O O   . GLU A 1 92  ? -8.659  23.061  1.183   1.00 90.11 92  A 1 
ATOM 684  C CB  . GLU A 1 92  ? -9.110  22.120  -1.764  1.00 92.19 92  A 1 
ATOM 685  C CG  . GLU A 1 92  ? -8.013  22.868  -2.532  1.00 86.83 92  A 1 
ATOM 686  C CD  . GLU A 1 92  ? -8.508  23.481  -3.854  1.00 84.26 92  A 1 
ATOM 687  O OE1 . GLU A 1 92  ? -7.636  23.895  -4.649  1.00 76.24 92  A 1 
ATOM 688  O OE2 . GLU A 1 92  ? -9.740  23.518  -4.085  1.00 77.25 92  A 1 
ATOM 689  N N   . GLY A 1 93  ? -6.628  22.277  0.662   1.00 92.15 93  A 1 
ATOM 690  C CA  . GLY A 1 93  ? -5.900  23.083  1.645   1.00 91.33 93  A 1 
ATOM 691  C C   . GLY A 1 93  ? -6.047  22.644  3.108   1.00 92.46 93  A 1 
ATOM 692  O O   . GLY A 1 93  ? -5.522  23.322  3.991   1.00 90.34 93  A 1 
ATOM 693  N N   . TYR A 1 94  ? -6.729  21.533  3.404   1.00 91.91 94  A 1 
ATOM 694  C CA  . TYR A 1 94  ? -6.837  21.027  4.774   1.00 92.65 94  A 1 
ATOM 695  C C   . TYR A 1 94  ? -5.507  20.428  5.257   1.00 93.58 94  A 1 
ATOM 696  O O   . TYR A 1 94  ? -5.029  19.421  4.727   1.00 93.29 94  A 1 
ATOM 697  C CB  . TYR A 1 94  ? -7.983  20.010  4.886   1.00 92.59 94  A 1 
ATOM 698  C CG  . TYR A 1 94  ? -8.077  19.346  6.248   1.00 91.79 94  A 1 
ATOM 699  C CD1 . TYR A 1 94  ? -7.769  17.977  6.390   1.00 87.57 94  A 1 
ATOM 700  C CD2 . TYR A 1 94  ? -8.427  20.097  7.384   1.00 88.57 94  A 1 
ATOM 701  C CE1 . TYR A 1 94  ? -7.820  17.364  7.657   1.00 86.99 94  A 1 
ATOM 702  C CE2 . TYR A 1 94  ? -8.470  19.492  8.657   1.00 86.58 94  A 1 
ATOM 703  C CZ  . TYR A 1 94  ? -8.166  18.121  8.792   1.00 88.55 94  A 1 
ATOM 704  O OH  . TYR A 1 94  ? -8.201  17.530  10.021  1.00 87.46 94  A 1 
ATOM 705  N N   . ALA A 1 95  ? -4.940  21.025  6.313   1.00 94.22 95  A 1 
ATOM 706  C CA  . ALA A 1 95  ? -3.780  20.513  7.036   1.00 94.38 95  A 1 
ATOM 707  C C   . ALA A 1 95  ? -4.199  20.091  8.453   1.00 94.87 95  A 1 
ATOM 708  O O   . ALA A 1 95  ? -4.646  20.939  9.233   1.00 92.98 95  A 1 
ATOM 709  C CB  . ALA A 1 95  ? -2.680  21.581  7.043   1.00 93.11 95  A 1 
ATOM 710  N N   . PRO A 1 96  ? -4.091  18.806  8.814   1.00 95.42 96  A 1 
ATOM 711  C CA  . PRO A 1 96  ? -4.351  18.348  10.171  1.00 95.70 96  A 1 
ATOM 712  C C   . PRO A 1 96  ? -3.408  19.008  11.180  1.00 95.67 96  A 1 
ATOM 713  O O   . PRO A 1 96  ? -2.224  19.189  10.910  1.00 94.19 96  A 1 
ATOM 714  C CB  . PRO A 1 96  ? -4.167  16.826  10.149  1.00 95.22 96  A 1 
ATOM 715  C CG  . PRO A 1 96  ? -4.345  16.461  8.680   1.00 94.15 96  A 1 
ATOM 716  C CD  . PRO A 1 96  ? -3.790  17.674  7.949   1.00 96.05 96  A 1 
ATOM 717  N N   . VAL A 1 97  ? -3.915  19.302  12.385  1.00 95.83 97  A 1 
ATOM 718  C CA  . VAL A 1 97  ? -3.118  19.836  13.507  1.00 95.54 97  A 1 
ATOM 719  C C   . VAL A 1 97  ? -2.485  18.734  14.369  1.00 96.15 97  A 1 
ATOM 720  O O   . VAL A 1 97  ? -1.936  19.010  15.434  1.00 94.59 97  A 1 
ATOM 721  C CB  . VAL A 1 97  ? -3.947  20.815  14.367  1.00 94.33 97  A 1 
ATOM 722  C CG1 . VAL A 1 97  ? -4.428  22.013  13.535  1.00 89.82 97  A 1 
ATOM 723  C CG2 . VAL A 1 97  ? -5.173  20.139  15.001  1.00 88.97 97  A 1 
ATOM 724  N N   . TYR A 1 98  ? -2.605  17.476  13.957  1.00 96.99 98  A 1 
ATOM 725  C CA  . TYR A 1 98  ? -2.086  16.296  14.647  1.00 97.18 98  A 1 
ATOM 726  C C   . TYR A 1 98  ? -1.736  15.194  13.639  1.00 97.65 98  A 1 
ATOM 727  O O   . TYR A 1 98  ? -2.306  15.126  12.546  1.00 97.15 98  A 1 
ATOM 728  C CB  . TYR A 1 98  ? -3.113  15.792  15.681  1.00 96.22 98  A 1 
ATOM 729  C CG  . TYR A 1 98  ? -4.430  15.297  15.097  1.00 94.48 98  A 1 
ATOM 730  C CD1 . TYR A 1 98  ? -5.489  16.197  14.868  1.00 89.67 98  A 1 
ATOM 731  C CD2 . TYR A 1 98  ? -4.586  13.940  14.764  1.00 90.74 98  A 1 
ATOM 732  C CE1 . TYR A 1 98  ? -6.696  15.743  14.300  1.00 84.83 98  A 1 
ATOM 733  C CE2 . TYR A 1 98  ? -5.789  13.479  14.194  1.00 86.00 98  A 1 
ATOM 734  C CZ  . TYR A 1 98  ? -6.846  14.383  13.960  1.00 85.41 98  A 1 
ATOM 735  O OH  . TYR A 1 98  ? -8.003  13.937  13.404  1.00 81.41 98  A 1 
ATOM 736  N N   . ASN A 1 99  ? -0.828  14.302  14.030  1.00 97.79 99  A 1 
ATOM 737  C CA  . ASN A 1 99  ? -0.496  13.101  13.277  1.00 98.11 99  A 1 
ATOM 738  C C   . ASN A 1 99  ? -1.496  11.973  13.549  1.00 98.40 99  A 1 
ATOM 739  O O   . ASN A 1 99  ? -2.007  11.817  14.663  1.00 98.15 99  A 1 
ATOM 740  C CB  . ASN A 1 99  ? 0.923   12.652  13.644  1.00 97.66 99  A 1 
ATOM 741  C CG  . ASN A 1 99  ? 2.006   13.512  13.032  1.00 97.29 99  A 1 
ATOM 742  O OD1 . ASN A 1 99  ? 1.826   14.142  12.004  1.00 94.35 99  A 1 
ATOM 743  N ND2 . ASN A 1 99  ? 3.169   13.521  13.627  1.00 94.35 99  A 1 
ATOM 744  N N   . ALA A 1 100 ? -1.724  11.120  12.556  1.00 98.40 100 A 1 
ATOM 745  C CA  . ALA A 1 100 ? -2.229  9.780   12.815  1.00 98.54 100 A 1 
ATOM 746  C C   . ALA A 1 100 ? -1.211  8.993   13.664  1.00 98.60 100 A 1 
ATOM 747  O O   . ALA A 1 100 ? 0.000   9.151   13.483  1.00 98.48 100 A 1 
ATOM 748  C CB  . ALA A 1 100 ? -2.507  9.085   11.477  1.00 98.49 100 A 1 
ATOM 749  N N   . THR A 1 101 ? -1.683  8.080   14.529  1.00 98.61 101 A 1 
ATOM 750  C CA  . THR A 1 101 ? -0.794  7.261   15.382  1.00 98.60 101 A 1 
ATOM 751  C C   . THR A 1 101 ? 0.277   6.524   14.577  1.00 98.63 101 A 1 
ATOM 752  O O   . THR A 1 101 ? 1.424   6.402   15.017  1.00 98.40 101 A 1 
ATOM 753  C CB  . THR A 1 101 ? -1.616  6.237   16.174  1.00 98.38 101 A 1 
ATOM 754  O OG1 . THR A 1 101 ? -2.450  6.942   17.049  1.00 96.60 101 A 1 
ATOM 755  C CG2 . THR A 1 101 ? -0.765  5.272   17.004  1.00 96.43 101 A 1 
ATOM 756  N N   . VAL A 1 102 ? -0.053  6.050   13.378  1.00 98.67 102 A 1 
ATOM 757  C CA  . VAL A 1 102 ? 0.923   5.385   12.500  1.00 98.71 102 A 1 
ATOM 758  C C   . VAL A 1 102 ? 2.059   6.319   12.083  1.00 98.73 102 A 1 
ATOM 759  O O   . VAL A 1 102 ? 3.192   5.864   12.022  1.00 98.56 102 A 1 
ATOM 760  C CB  . VAL A 1 102 ? 0.263   4.743   11.265  1.00 98.50 102 A 1 
ATOM 761  C CG1 . VAL A 1 102 ? -0.697  3.623   11.691  1.00 97.40 102 A 1 
ATOM 762  C CG2 . VAL A 1 102 ? -0.496  5.741   10.385  1.00 97.21 102 A 1 
ATOM 763  N N   . VAL A 1 103 ? 1.798   7.610   11.867  1.00 98.75 103 A 1 
ATOM 764  C CA  . VAL A 1 103 ? 2.822   8.608   11.509  1.00 98.73 103 A 1 
ATOM 765  C C   . VAL A 1 103 ? 3.788   8.819   12.671  1.00 98.66 103 A 1 
ATOM 766  O O   . VAL A 1 103 ? 4.994   8.695   12.477  1.00 98.39 103 A 1 
ATOM 767  C CB  . VAL A 1 103 ? 2.188   9.938   11.054  1.00 98.61 103 A 1 
ATOM 768  C CG1 . VAL A 1 103 ? 3.250   10.976  10.677  1.00 98.08 103 A 1 
ATOM 769  C CG2 . VAL A 1 103 ? 1.290   9.719   9.832   1.00 98.04 103 A 1 
ATOM 770  N N   . ASP A 1 104 ? 3.278   8.988   13.893  1.00 98.59 104 A 1 
ATOM 771  C CA  . ASP A 1 104 ? 4.121   9.095   15.090  1.00 98.44 104 A 1 
ATOM 772  C C   . ASP A 1 104 ? 5.005   7.854   15.286  1.00 98.39 104 A 1 
ATOM 773  O O   . ASP A 1 104 ? 6.165   7.952   15.700  1.00 97.99 104 A 1 
ATOM 774  C CB  . ASP A 1 104 ? 3.253   9.266   16.342  1.00 98.21 104 A 1 
ATOM 775  C CG  . ASP A 1 104 ? 2.544   10.612  16.456  1.00 97.35 104 A 1 
ATOM 776  O OD1 . ASP A 1 104 ? 3.015   11.588  15.830  1.00 95.16 104 A 1 
ATOM 777  O OD2 . ASP A 1 104 ? 1.578   10.656  17.243  1.00 95.05 104 A 1 
ATOM 778  N N   . ARG A 1 105 ? 4.480   6.656   14.981  1.00 98.40 105 A 1 
ATOM 779  C CA  . ARG A 1 105 ? 5.241   5.399   15.050  1.00 98.37 105 A 1 
ATOM 780  C C   . ARG A 1 105 ? 6.343   5.336   13.992  1.00 98.40 105 A 1 
ATOM 781  O O   . ARG A 1 105 ? 7.456   4.931   14.324  1.00 98.14 105 A 1 
ATOM 782  C CB  . ARG A 1 105 ? 4.295   4.192   14.950  1.00 98.23 105 A 1 
ATOM 783  C CG  . ARG A 1 105 ? 3.462   4.012   16.228  1.00 97.11 105 A 1 
ATOM 784  C CD  . ARG A 1 105 ? 2.473   2.854   16.070  1.00 96.03 105 A 1 
ATOM 785  N NE  . ARG A 1 105 ? 1.611   2.719   17.262  1.00 93.20 105 A 1 
ATOM 786  C CZ  . ARG A 1 105 ? 0.723   1.767   17.489  1.00 90.47 105 A 1 
ATOM 787  N NH1 . ARG A 1 105 ? 0.520   0.782   16.668  1.00 85.61 105 A 1 
ATOM 788  N NH2 . ARG A 1 105 ? -0.001  1.787   18.566  1.00 87.78 105 A 1 
ATOM 789  N N   . LEU A 1 106 ? 6.079   5.775   12.759  1.00 98.51 106 A 1 
ATOM 790  C CA  . LEU A 1 106 ? 7.092   5.873   11.696  1.00 98.54 106 A 1 
ATOM 791  C C   . LEU A 1 106 ? 8.229   6.827   12.094  1.00 98.41 106 A 1 
ATOM 792  O O   . LEU A 1 106 ? 9.405   6.487   11.964  1.00 98.14 106 A 1 
ATOM 793  C CB  . LEU A 1 106 ? 6.455   6.359   10.381  1.00 98.55 106 A 1 
ATOM 794  C CG  . LEU A 1 106 ? 5.417   5.425   9.743   1.00 98.15 106 A 1 
ATOM 795  C CD1 . LEU A 1 106 ? 4.795   6.119   8.535   1.00 97.68 106 A 1 
ATOM 796  C CD2 . LEU A 1 106 ? 6.016   4.097   9.308   1.00 97.61 106 A 1 
ATOM 797  N N   . GLU A 1 107 ? 7.887   7.998   12.626  1.00 98.24 107 A 1 
ATOM 798  C CA  . GLU A 1 107 ? 8.867   8.993   13.047  1.00 97.83 107 A 1 
ATOM 799  C C   . GLU A 1 107 ? 9.737   8.509   14.214  1.00 97.88 107 A 1 
ATOM 800  O O   . GLU A 1 107 ? 10.962  8.704   14.207  1.00 97.24 107 A 1 
ATOM 801  C CB  . GLU A 1 107 ? 8.153   10.281  13.449  1.00 97.15 107 A 1 
ATOM 802  C CG  . GLU A 1 107 ? 7.580   11.036  12.244  1.00 94.36 107 A 1 
ATOM 803  C CD  . GLU A 1 107 ? 7.021   12.409  12.641  1.00 91.59 107 A 1 
ATOM 804  O OE1 . GLU A 1 107 ? 6.701   13.163  11.696  1.00 84.10 107 A 1 
ATOM 805  O OE2 . GLU A 1 107 ? 6.999   12.701  13.856  1.00 85.62 107 A 1 
ATOM 806  N N   . ARG A 1 108 ? 9.144   7.842   15.204  1.00 97.69 108 A 1 
ATOM 807  C CA  . ARG A 1 108 ? 9.883   7.196   16.307  1.00 97.71 108 A 1 
ATOM 808  C C   . ARG A 1 108 ? 10.807  6.093   15.798  1.00 97.94 108 A 1 
ATOM 809  O O   . ARG A 1 108 ? 11.935  5.988   16.279  1.00 97.47 108 A 1 
ATOM 810  C CB  . ARG A 1 108 ? 8.905   6.631   17.345  1.00 97.13 108 A 1 
ATOM 811  C CG  . ARG A 1 108 ? 8.220   7.728   18.168  1.00 89.34 108 A 1 
ATOM 812  C CD  . ARG A 1 108 ? 7.112   7.112   19.031  1.00 88.17 108 A 1 
ATOM 813  N NE  . ARG A 1 108 ? 6.142   8.121   19.481  1.00 79.22 108 A 1 
ATOM 814  C CZ  . ARG A 1 108 ? 4.992   7.884   20.088  1.00 71.73 108 A 1 
ATOM 815  N NH1 . ARG A 1 108 ? 4.659   6.690   20.501  1.00 63.57 108 A 1 
ATOM 816  N NH2 . ARG A 1 108 ? 4.135   8.851   20.276  1.00 62.51 108 A 1 
ATOM 817  N N   . ALA A 1 109 ? 10.365  5.324   14.806  1.00 97.68 109 A 1 
ATOM 818  C CA  . ALA A 1 109 ? 11.161  4.284   14.152  1.00 97.74 109 A 1 
ATOM 819  C C   . ALA A 1 109 ? 12.347  4.837   13.338  1.00 97.87 109 A 1 
ATOM 820  O O   . ALA A 1 109 ? 13.228  4.066   12.948  1.00 97.41 109 A 1 
ATOM 821  C CB  . ALA A 1 109 ? 10.218  3.452   13.278  1.00 97.64 109 A 1 
ATOM 822  N N   . GLY A 1 110 ? 12.392  6.159   13.105  1.00 98.00 110 A 1 
ATOM 823  C CA  . GLY A 1 110 ? 13.435  6.815   12.320  1.00 98.25 110 A 1 
ATOM 824  C C   . GLY A 1 110 ? 13.204  6.736   10.810  1.00 98.48 110 A 1 
ATOM 825  O O   . GLY A 1 110 ? 14.159  6.855   10.052  1.00 98.06 110 A 1 
ATOM 826  N N   . MET A 1 111 ? 11.972  6.525   10.353  1.00 98.51 111 A 1 
ATOM 827  C CA  . MET A 1 111 ? 11.629  6.636   8.931   1.00 98.60 111 A 1 
ATOM 828  C C   . MET A 1 111 ? 11.409  8.100   8.531   1.00 98.56 111 A 1 
ATOM 829  O O   . MET A 1 111 ? 11.133  8.954   9.377   1.00 98.21 111 A 1 
ATOM 830  C CB  . MET A 1 111 ? 10.412  5.770   8.587   1.00 98.55 111 A 1 
ATOM 831  C CG  . MET A 1 111 ? 10.657  4.287   8.890   1.00 97.97 111 A 1 
ATOM 832  S SD  . MET A 1 111 ? 9.341   3.188   8.322   1.00 97.48 111 A 1 
ATOM 833  C CE  . MET A 1 111 ? 9.677   3.204   6.534   1.00 93.90 111 A 1 
ATOM 834  N N   . VAL A 1 112 ? 11.515  8.405   7.229   1.00 98.57 112 A 1 
ATOM 835  C CA  . VAL A 1 112 ? 11.372  9.768   6.701   1.00 98.67 112 A 1 
ATOM 836  C C   . VAL A 1 112 ? 10.177  9.840   5.757   1.00 98.66 112 A 1 
ATOM 837  O O   . VAL A 1 112 ? 10.219  9.306   4.652   1.00 98.42 112 A 1 
ATOM 838  C CB  . VAL A 1 112 ? 12.669  10.241  6.020   1.00 98.61 112 A 1 
ATOM 839  C CG1 . VAL A 1 112 ? 12.531  11.696  5.552   1.00 98.15 112 A 1 
ATOM 840  C CG2 . VAL A 1 112 ? 13.868  10.167  6.974   1.00 98.11 112 A 1 
ATOM 841  N N   . VAL A 1 113 ? 9.102   10.526  6.176   1.00 98.51 113 A 1 
ATOM 842  C CA  . VAL A 1 113 ? 7.932   10.785  5.323   1.00 98.50 113 A 1 
ATOM 843  C C   . VAL A 1 113 ? 8.300   11.836  4.278   1.00 98.40 113 A 1 
ATOM 844  O O   . VAL A 1 113 ? 8.704   12.942  4.629   1.00 97.96 113 A 1 
ATOM 845  C CB  . VAL A 1 113 ? 6.704   11.216  6.145   1.00 98.31 113 A 1 
ATOM 846  C CG1 . VAL A 1 113 ? 5.494   11.478  5.235   1.00 97.80 113 A 1 
ATOM 847  C CG2 . VAL A 1 113 ? 6.306   10.134  7.158   1.00 97.82 113 A 1 
ATOM 848  N N   . ILE A 1 114 ? 8.152   11.504  2.984   1.00 97.88 114 A 1 
ATOM 849  C CA  . ILE A 1 114 ? 8.547   12.396  1.880   1.00 97.38 114 A 1 
ATOM 850  C C   . ILE A 1 114 ? 7.373   13.015  1.114   1.00 97.24 114 A 1 
ATOM 851  O O   . ILE A 1 114 ? 7.585   13.933  0.323   1.00 96.15 114 A 1 
ATOM 852  C CB  . ILE A 1 114 ? 9.553   11.723  0.923   1.00 96.13 114 A 1 
ATOM 853  C CG1 . ILE A 1 114 ? 8.925   10.596  0.081   1.00 92.04 114 A 1 
ATOM 854  C CG2 . ILE A 1 114 ? 10.787  11.221  1.700   1.00 89.22 114 A 1 
ATOM 855  C CD1 . ILE A 1 114 ? 9.767   10.302  -1.168  1.00 90.35 114 A 1 
ATOM 856  N N   . GLY A 1 115 ? 6.136   12.543  1.321   1.00 97.82 115 A 1 
ATOM 857  C CA  . GLY A 1 115 ? 4.974   13.087  0.626   1.00 97.75 115 A 1 
ATOM 858  C C   . GLY A 1 115 ? 3.690   12.286  0.784   1.00 98.24 115 A 1 
ATOM 859  O O   . GLY A 1 115 ? 3.633   11.270  1.487   1.00 97.90 115 A 1 
ATOM 860  N N   . LYS A 1 116 ? 2.638   12.782  0.100   1.00 98.23 116 A 1 
ATOM 861  C CA  . LYS A 1 116 ? 1.270   12.258  0.107   1.00 98.29 116 A 1 
ATOM 862  C C   . LYS A 1 116 ? 0.926   11.640  -1.242  1.00 98.32 116 A 1 
ATOM 863  O O   . LYS A 1 116 ? 1.186   12.239  -2.287  1.00 97.86 116 A 1 
ATOM 864  C CB  . LYS A 1 116 ? 0.287   13.379  0.464   1.00 98.00 116 A 1 
ATOM 865  C CG  . LYS A 1 116 ? 0.588   14.101  1.785   1.00 96.68 116 A 1 
ATOM 866  C CD  . LYS A 1 116 ? 0.479   13.221  3.029   1.00 96.08 116 A 1 
ATOM 867  C CE  . LYS A 1 116 ? -0.973  12.798  3.242   1.00 93.68 116 A 1 
ATOM 868  N NZ  . LYS A 1 116 ? -1.220  12.415  4.642   1.00 93.93 116 A 1 
ATOM 869  N N   . LEU A 1 117 ? 0.325   10.451  -1.211  1.00 98.09 117 A 1 
ATOM 870  C CA  . LEU A 1 117 ? 0.037   9.640   -2.392  1.00 98.33 117 A 1 
ATOM 871  C C   . LEU A 1 117 ? -1.418  9.783   -2.833  1.00 98.36 117 A 1 
ATOM 872  O O   . LEU A 1 117 ? -2.332  9.799   -2.004  1.00 98.13 117 A 1 
ATOM 873  C CB  . LEU A 1 117 ? 0.407   8.180   -2.111  1.00 98.33 117 A 1 
ATOM 874  C CG  . LEU A 1 117 ? 1.907   7.970   -1.843  1.00 98.06 117 A 1 
ATOM 875  C CD1 . LEU A 1 117 ? 2.142   6.604   -1.227  1.00 97.42 117 A 1 
ATOM 876  C CD2 . LEU A 1 117 ? 2.724   8.074   -3.131  1.00 97.15 117 A 1 
ATOM 877  N N   . ASN A 1 118 ? -1.612  9.850   -4.154  1.00 97.83 118 A 1 
ATOM 878  C CA  . ASN A 1 118 ? -2.914  9.960   -4.796  1.00 97.97 118 A 1 
ATOM 879  C C   . ASN A 1 118 ? -3.775  8.705   -4.559  1.00 98.04 118 A 1 
ATOM 880  O O   . ASN A 1 118 ? -3.273  7.609   -4.298  1.00 97.72 118 A 1 
ATOM 881  C CB  . ASN A 1 118 ? -2.694  10.262  -6.288  1.00 97.74 118 A 1 
ATOM 882  C CG  . ASN A 1 118 ? -3.907  10.829  -7.001  1.00 97.53 118 A 1 
ATOM 883  O OD1 . ASN A 1 118 ? -4.952  11.084  -6.428  1.00 95.86 118 A 1 
ATOM 884  N ND2 . ASN A 1 118 ? -3.796  11.057  -8.286  1.00 95.33 118 A 1 
ATOM 885  N N   . MET A 1 119 ? -5.099  8.883   -4.650  1.00 97.69 119 A 1 
ATOM 886  C CA  . MET A 1 119 ? -6.097  7.886   -4.291  1.00 97.63 119 A 1 
ATOM 887  C C   . MET A 1 119 ? -7.446  8.187   -4.943  1.00 97.40 119 A 1 
ATOM 888  O O   . MET A 1 119 ? -7.671  9.296   -5.423  1.00 96.34 119 A 1 
ATOM 889  C CB  . MET A 1 119 ? -6.221  7.845   -2.761  1.00 97.27 119 A 1 
ATOM 890  C CG  . MET A 1 119 ? -6.541  9.192   -2.095  1.00 96.93 119 A 1 
ATOM 891  S SD  . MET A 1 119 ? -6.716  9.111   -0.285  1.00 97.08 119 A 1 
ATOM 892  C CE  . MET A 1 119 ? -8.325  8.299   -0.202  1.00 94.29 119 A 1 
ATOM 893  N N   . ASP A 1 120 ? -8.369  7.221   -4.910  1.00 97.67 120 A 1 
ATOM 894  C CA  . ASP A 1 120 ? -9.780  7.534   -5.134  1.00 97.36 120 A 1 
ATOM 895  C C   . ASP A 1 120 ? -10.278 8.528   -4.079  1.00 97.52 120 A 1 
ATOM 896  O O   . ASP A 1 120 ? -9.887  8.463   -2.911  1.00 96.92 120 A 1 
ATOM 897  C CB  . ASP A 1 120 ? -10.645 6.276   -5.085  1.00 96.62 120 A 1 
ATOM 898  C CG  . ASP A 1 120 ? -10.548 5.442   -6.359  1.00 95.59 120 A 1 
ATOM 899  O OD1 . ASP A 1 120 ? -10.825 5.978   -7.451  1.00 92.40 120 A 1 
ATOM 900  O OD2 . ASP A 1 120 ? -10.224 4.240   -6.235  1.00 92.68 120 A 1 
ATOM 901  N N   . GLU A 1 121 ? -11.175 9.435   -4.481  1.00 97.07 121 A 1 
ATOM 902  C CA  . GLU A 1 121 ? -11.752 10.447  -3.596  1.00 97.15 121 A 1 
ATOM 903  C C   . GLU A 1 121 ? -12.367 9.802   -2.340  1.00 96.87 121 A 1 
ATOM 904  O O   . GLU A 1 121 ? -13.222 8.920   -2.437  1.00 95.81 121 A 1 
ATOM 905  C CB  . GLU A 1 121 ? -12.787 11.268  -4.372  1.00 96.99 121 A 1 
ATOM 906  C CG  . GLU A 1 121 ? -13.251 12.475  -3.553  1.00 96.37 121 A 1 
ATOM 907  C CD  . GLU A 1 121 ? -14.387 13.273  -4.180  1.00 97.08 121 A 1 
ATOM 908  O OE1 . GLU A 1 121 ? -14.630 14.400  -3.689  1.00 94.35 121 A 1 
ATOM 909  O OE2 . GLU A 1 121 ? -15.078 12.774  -5.091  1.00 95.39 121 A 1 
ATOM 910  N N   . PHE A 1 122 ? -11.936 10.239  -1.161  1.00 97.44 122 A 1 
ATOM 911  C CA  . PHE A 1 122 ? -12.315 9.664   0.140   1.00 97.17 122 A 1 
ATOM 912  C C   . PHE A 1 122 ? -12.178 8.129   0.231   1.00 96.86 122 A 1 
ATOM 913  O O   . PHE A 1 122 ? -12.933 7.480   0.949   1.00 93.84 122 A 1 
ATOM 914  C CB  . PHE A 1 122 ? -13.701 10.167  0.568   1.00 96.87 122 A 1 
ATOM 915  C CG  . PHE A 1 122 ? -13.701 11.591  1.067   1.00 97.09 122 A 1 
ATOM 916  C CD1 . PHE A 1 122 ? -13.315 11.859  2.394   1.00 96.43 122 A 1 
ATOM 917  C CD2 . PHE A 1 122 ? -14.072 12.644  0.220   1.00 96.65 122 A 1 
ATOM 918  C CE1 . PHE A 1 122 ? -13.301 13.176  2.871   1.00 96.18 122 A 1 
ATOM 919  C CE2 . PHE A 1 122 ? -14.057 13.965  0.698   1.00 96.00 122 A 1 
ATOM 920  C CZ  . PHE A 1 122 ? -13.670 14.232  2.024   1.00 96.34 122 A 1 
ATOM 921  N N   . ALA A 1 123 ? -11.234 7.548   -0.489  1.00 96.28 123 A 1 
ATOM 922  C CA  . ALA A 1 123 ? -11.050 6.100   -0.625  1.00 95.59 123 A 1 
ATOM 923  C C   . ALA A 1 123 ? -12.246 5.350   -1.249  1.00 95.10 123 A 1 
ATOM 924  O O   . ALA A 1 123 ? -12.311 4.123   -1.166  1.00 91.95 123 A 1 
ATOM 925  C CB  . ALA A 1 123 ? -10.557 5.505   0.704   1.00 95.15 123 A 1 
ATOM 926  N N   . MET A 1 124 ? -13.167 6.065   -1.907  1.00 95.38 124 A 1 
ATOM 927  C CA  . MET A 1 124 ? -14.368 5.516   -2.539  1.00 94.03 124 A 1 
ATOM 928  C C   . MET A 1 124 ? -14.158 5.307   -4.039  1.00 91.23 124 A 1 
ATOM 929  O O   . MET A 1 124 ? -14.429 6.184   -4.853  1.00 82.61 124 A 1 
ATOM 930  C CB  . MET A 1 124 ? -15.580 6.416   -2.278  1.00 93.53 124 A 1 
ATOM 931  C CG  . MET A 1 124 ? -15.847 6.595   -0.794  1.00 92.36 124 A 1 
ATOM 932  S SD  . MET A 1 124 ? -17.351 7.519   -0.416  1.00 91.11 124 A 1 
ATOM 933  C CE  . MET A 1 124 ? -16.966 7.886   1.303   1.00 83.10 124 A 1 
ATOM 934  N N   . GLY A 1 125 ? -13.700 4.108   -4.409  1.00 91.93 125 A 1 
ATOM 935  C CA  . GLY A 1 125 ? -13.473 3.714   -5.795  1.00 89.45 125 A 1 
ATOM 936  C C   . GLY A 1 125 ? -12.712 2.397   -5.861  1.00 89.84 125 A 1 
ATOM 937  O O   . GLY A 1 125 ? -12.239 1.890   -4.842  1.00 81.37 125 A 1 
ATOM 938  N N   . GLY A 1 126 ? -12.602 1.837   -7.068  1.00 90.85 126 A 1 
ATOM 939  C CA  . GLY A 1 126 ? -11.901 0.582   -7.339  1.00 90.32 126 A 1 
ATOM 940  C C   . GLY A 1 126 ? -10.754 0.723   -8.340  1.00 91.90 126 A 1 
ATOM 941  O O   . GLY A 1 126 ? -10.310 -0.282  -8.884  1.00 85.81 126 A 1 
ATOM 942  N N   . SER A 1 127 ? -10.293 1.954   -8.632  1.00 92.28 127 A 1 
ATOM 943  C CA  . SER A 1 127 ? -9.380  2.193   -9.757  1.00 93.02 127 A 1 
ATOM 944  C C   . SER A 1 127 ? -8.351  3.304   -9.555  1.00 94.63 127 A 1 
ATOM 945  O O   . SER A 1 127 ? -7.392  3.368   -10.323 1.00 91.09 127 A 1 
ATOM 946  C CB  . SER A 1 127 ? -10.220 2.489   -10.995 1.00 89.43 127 A 1 
ATOM 947  O OG  . SER A 1 127 ? -11.019 3.636   -10.803 1.00 87.43 127 A 1 
ATOM 948  N N   . SER A 1 128 ? -8.505  4.158   -8.543  1.00 93.83 128 A 1 
ATOM 949  C CA  . SER A 1 128 ? -7.773  5.422   -8.356  1.00 95.25 128 A 1 
ATOM 950  C C   . SER A 1 128 ? -7.976  6.424   -9.499  1.00 96.18 128 A 1 
ATOM 951  O O   . SER A 1 128 ? -7.057  7.158   -9.863  1.00 95.66 128 A 1 
ATOM 952  C CB  . SER A 1 128 ? -6.293  5.202   -8.023  1.00 94.72 128 A 1 
ATOM 953  O OG  . SER A 1 128 ? -6.165  4.467   -6.824  1.00 90.06 128 A 1 
ATOM 954  N N   . GLU A 1 129 ? -9.191  6.471   -10.069 1.00 95.74 129 A 1 
ATOM 955  C CA  . GLU A 1 129 ? -9.586  7.405   -11.137 1.00 95.75 129 A 1 
ATOM 956  C C   . GLU A 1 129 ? -10.440 8.577   -10.637 1.00 95.58 129 A 1 
ATOM 957  O O   . GLU A 1 129 ? -10.555 9.586   -11.331 1.00 93.90 129 A 1 
ATOM 958  C CB  . GLU A 1 129 ? -10.348 6.647   -12.231 1.00 95.09 129 A 1 
ATOM 959  C CG  . GLU A 1 129 ? -9.459  5.663   -12.989 1.00 94.55 129 A 1 
ATOM 960  C CD  . GLU A 1 129 ? -10.266 4.875   -14.016 1.00 95.24 129 A 1 
ATOM 961  O OE1 . GLU A 1 129 ? -10.198 5.226   -15.211 1.00 90.87 129 A 1 
ATOM 962  O OE2 . GLU A 1 129 ? -10.955 3.922   -13.597 1.00 92.33 129 A 1 
ATOM 963  N N   . THR A 1 130 ? -11.038 8.470   -9.450  1.00 96.03 130 A 1 
ATOM 964  C CA  . THR A 1 130 ? -12.049 9.422   -8.961  1.00 95.61 130 A 1 
ATOM 965  C C   . THR A 1 130 ? -11.465 10.626  -8.218  1.00 96.08 130 A 1 
ATOM 966  O O   . THR A 1 130 ? -12.210 11.523  -7.830  1.00 95.08 130 A 1 
ATOM 967  C CB  . THR A 1 130 ? -13.106 8.717   -8.094  1.00 94.90 130 A 1 
ATOM 968  O OG1 . THR A 1 130 ? -12.520 8.211   -6.918  1.00 93.65 130 A 1 
ATOM 969  C CG2 . THR A 1 130 ? -13.776 7.550   -8.814  1.00 92.67 130 A 1 
ATOM 970  N N   . GLY A 1 131 ? -10.149 10.674  -8.007  1.00 95.18 131 A 1 
ATOM 971  C CA  . GLY A 1 131 ? -9.470  11.766  -7.312  1.00 95.24 131 A 1 
ATOM 972  C C   . GLY A 1 131 ? -9.500  13.091  -8.084  1.00 95.86 131 A 1 
ATOM 973  O O   . GLY A 1 131 ? -9.390  13.115  -9.310  1.00 94.99 131 A 1 
ATOM 974  N N   . ALA A 1 132 ? -9.590  14.216  -7.365  1.00 95.92 132 A 1 
ATOM 975  C CA  . ALA A 1 132 ? -9.659  15.560  -7.952  1.00 95.29 132 A 1 
ATOM 976  C C   . ALA A 1 132 ? -8.405  15.951  -8.759  1.00 95.55 132 A 1 
ATOM 977  O O   . ALA A 1 132 ? -8.495  16.779  -9.664  1.00 93.79 132 A 1 
ATOM 978  C CB  . ALA A 1 132 ? -9.916  16.559  -6.818  1.00 94.66 132 A 1 
ATOM 979  N N   . ALA A 1 133 ? -7.255  15.343  -8.464  1.00 95.79 133 A 1 
ATOM 980  C CA  . ALA A 1 133 ? -6.003  15.521  -9.211  1.00 95.36 133 A 1 
ATOM 981  C C   . ALA A 1 133 ? -5.911  14.642  -10.477 1.00 95.98 133 A 1 
ATOM 982  O O   . ALA A 1 133 ? -4.876  14.623  -11.144 1.00 94.22 133 A 1 
ATOM 983  C CB  . ALA A 1 133 ? -4.834  15.287  -8.250  1.00 94.55 133 A 1 
ATOM 984  N N   . GLY A 1 134 ? -6.980  13.916  -10.823 1.00 95.82 134 A 1 
ATOM 985  C CA  . GLY A 1 134 ? -7.042  13.001  -11.957 1.00 96.19 134 A 1 
ATOM 986  C C   . GLY A 1 134 ? -6.522  11.592  -11.647 1.00 97.09 134 A 1 
ATOM 987  O O   . GLY A 1 134 ? -6.078  11.311  -10.529 1.00 96.72 134 A 1 
ATOM 988  N N   . PRO A 1 135 ? -6.595  10.682  -12.640 1.00 97.30 135 A 1 
ATOM 989  C CA  . PRO A 1 135 ? -6.327  9.265   -12.437 1.00 97.52 135 A 1 
ATOM 990  C C   . PRO A 1 135 ? -4.847  8.968   -12.188 1.00 97.83 135 A 1 
ATOM 991  O O   . PRO A 1 135 ? -3.961  9.540   -12.835 1.00 97.37 135 A 1 
ATOM 992  C CB  . PRO A 1 135 ? -6.825  8.573   -13.705 1.00 96.66 135 A 1 
ATOM 993  C CG  . PRO A 1 135 ? -6.680  9.648   -14.777 1.00 94.05 135 A 1 
ATOM 994  C CD  . PRO A 1 135 ? -7.009  10.924  -14.012 1.00 96.86 135 A 1 
ATOM 995  N N   . VAL A 1 136 ? -4.589  7.989   -11.325 1.00 97.59 136 A 1 
ATOM 996  C CA  . VAL A 1 136 ? -3.281  7.344   -11.189 1.00 97.83 136 A 1 
ATOM 997  C C   . VAL A 1 136 ? -3.052  6.420   -12.385 1.00 97.68 136 A 1 
ATOM 998  O O   . VAL A 1 136 ? -3.942  5.662   -12.777 1.00 97.41 136 A 1 
ATOM 999  C CB  . VAL A 1 136 ? -3.168  6.554   -9.877  1.00 97.81 136 A 1 
ATOM 1000 C CG1 . VAL A 1 136 ? -1.760  5.965   -9.703  1.00 97.07 136 A 1 
ATOM 1001 C CG2 . VAL A 1 136 ? -3.454  7.434   -8.656  1.00 96.90 136 A 1 
ATOM 1002 N N   . ARG A 1 137 ? -1.847  6.452   -12.958 1.00 97.60 137 A 1 
ATOM 1003 C CA  . ARG A 1 137 ? -1.466  5.643   -14.120 1.00 97.46 137 A 1 
ATOM 1004 C C   . ARG A 1 137 ? -0.642  4.438   -13.690 1.00 97.56 137 A 1 
ATOM 1005 O O   . ARG A 1 137 ? 0.285   4.569   -12.889 1.00 97.06 137 A 1 
ATOM 1006 C CB  . ARG A 1 137 ? -0.696  6.496   -15.130 1.00 96.84 137 A 1 
ATOM 1007 C CG  . ARG A 1 137 ? -1.509  7.698   -15.620 1.00 94.62 137 A 1 
ATOM 1008 C CD  . ARG A 1 137 ? -0.732  8.467   -16.689 1.00 91.87 137 A 1 
ATOM 1009 N NE  . ARG A 1 137 ? -1.460  9.684   -17.089 1.00 84.49 137 A 1 
ATOM 1010 C CZ  . ARG A 1 137 ? -1.425  10.851  -16.456 1.00 77.33 137 A 1 
ATOM 1011 N NH1 . ARG A 1 137 ? -0.658  11.069  -15.424 1.00 68.94 137 A 1 
ATOM 1012 N NH2 . ARG A 1 137 ? -2.176  11.826  -16.855 1.00 70.08 137 A 1 
ATOM 1013 N N   . ASN A 1 138 ? -0.943  3.270   -14.253 1.00 97.20 138 A 1 
ATOM 1014 C CA  . ASN A 1 138 ? -0.218  2.043   -13.966 1.00 97.42 138 A 1 
ATOM 1015 C C   . ASN A 1 138 ? 1.204   2.094   -14.565 1.00 97.26 138 A 1 
ATOM 1016 O O   . ASN A 1 138 ? 1.338   2.306   -15.769 1.00 96.85 138 A 1 
ATOM 1017 C CB  . ASN A 1 138 ? -1.034  0.861   -14.496 1.00 97.48 138 A 1 
ATOM 1018 C CG  . ASN A 1 138 ? -0.510  -0.467  -13.996 1.00 97.38 138 A 1 
ATOM 1019 O OD1 . ASN A 1 138 ? 0.667   -0.774  -14.063 1.00 94.84 138 A 1 
ATOM 1020 N ND2 . ASN A 1 138 ? -1.374  -1.287  -13.452 1.00 94.80 138 A 1 
ATOM 1021 N N   . PRO A 1 139 ? 2.282   1.836   -13.793 1.00 97.19 139 A 1 
ATOM 1022 C CA  . PRO A 1 139 ? 3.651   1.856   -14.313 1.00 96.80 139 A 1 
ATOM 1023 C C   . PRO A 1 139 ? 3.957   0.812   -15.396 1.00 96.48 139 A 1 
ATOM 1024 O O   . PRO A 1 139 ? 4.904   0.980   -16.162 1.00 95.74 139 A 1 
ATOM 1025 C CB  . PRO A 1 139 ? 4.546   1.650   -13.087 1.00 96.52 139 A 1 
ATOM 1026 C CG  . PRO A 1 139 ? 3.711   2.235   -11.954 1.00 95.55 139 A 1 
ATOM 1027 C CD  . PRO A 1 139 ? 2.300   1.807   -12.337 1.00 97.16 139 A 1 
ATOM 1028 N N   . TRP A 1 140 ? 3.170   -0.269  -15.496 1.00 97.26 140 A 1 
ATOM 1029 C CA  . TRP A 1 140 ? 3.321   -1.297  -16.534 1.00 97.10 140 A 1 
ATOM 1030 C C   . TRP A 1 140 ? 2.709   -0.888  -17.876 1.00 96.81 140 A 1 
ATOM 1031 O O   . TRP A 1 140 ? 3.205   -1.291  -18.924 1.00 95.48 140 A 1 
ATOM 1032 C CB  . TRP A 1 140 ? 2.708   -2.606  -16.043 1.00 97.07 140 A 1 
ATOM 1033 C CG  . TRP A 1 140 ? 3.446   -3.238  -14.907 1.00 97.20 140 A 1 
ATOM 1034 C CD1 . TRP A 1 140 ? 3.375   -2.889  -13.606 1.00 96.18 140 A 1 
ATOM 1035 C CD2 . TRP A 1 140 ? 4.417   -4.321  -14.976 1.00 97.20 140 A 1 
ATOM 1036 N NE1 . TRP A 1 140 ? 4.231   -3.674  -12.863 1.00 95.92 140 A 1 
ATOM 1037 C CE2 . TRP A 1 140 ? 4.896   -4.577  -13.661 1.00 96.83 140 A 1 
ATOM 1038 C CE3 . TRP A 1 140 ? 4.936   -5.112  -16.026 1.00 96.67 140 A 1 
ATOM 1039 C CZ2 . TRP A 1 140 ? 5.852   -5.565  -13.394 1.00 96.35 140 A 1 
ATOM 1040 C CZ3 . TRP A 1 140 ? 5.888   -6.109  -15.769 1.00 95.71 140 A 1 
ATOM 1041 C CH2 . TRP A 1 140 ? 6.348   -6.336  -14.457 1.00 95.54 140 A 1 
ATOM 1042 N N   . ASP A 1 141 ? 1.646   -0.082  -17.842 1.00 95.39 141 A 1 
ATOM 1043 C CA  . ASP A 1 141 ? 0.980   0.513   -19.000 1.00 95.51 141 A 1 
ATOM 1044 C C   . ASP A 1 141 ? 0.247   1.790   -18.542 1.00 95.80 141 A 1 
ATOM 1045 O O   . ASP A 1 141 ? -0.825  1.696   -17.939 1.00 95.70 141 A 1 
ATOM 1046 C CB  . ASP A 1 141 ? 0.014   -0.509  -19.629 1.00 95.43 141 A 1 
ATOM 1047 C CG  . ASP A 1 141 ? -0.774  0.022   -20.836 1.00 95.23 141 A 1 
ATOM 1048 O OD1 . ASP A 1 141 ? -0.688  1.229   -21.150 1.00 93.40 141 A 1 
ATOM 1049 O OD2 . ASP A 1 141 ? -1.507  -0.800  -21.441 1.00 92.19 141 A 1 
ATOM 1050 N N   . PRO A 1 142 ? 0.777   3.000   -18.825 1.00 95.19 142 A 1 
ATOM 1051 C CA  . PRO A 1 142 ? 0.185   4.270   -18.385 1.00 94.79 142 A 1 
ATOM 1052 C C   . PRO A 1 142 ? -1.231  4.559   -18.907 1.00 95.60 142 A 1 
ATOM 1053 O O   . PRO A 1 142 ? -1.889  5.479   -18.408 1.00 95.06 142 A 1 
ATOM 1054 C CB  . PRO A 1 142 ? 1.171   5.352   -18.836 1.00 93.19 142 A 1 
ATOM 1055 C CG  . PRO A 1 142 ? 2.505   4.617   -18.879 1.00 90.01 142 A 1 
ATOM 1056 C CD  . PRO A 1 142 ? 2.104   3.237   -19.370 1.00 93.49 142 A 1 
ATOM 1057 N N   . GLY A 1 143 ? -1.717  3.809   -19.901 1.00 94.74 143 A 1 
ATOM 1058 C CA  . GLY A 1 143 ? -3.098  3.848   -20.383 1.00 95.23 143 A 1 
ATOM 1059 C C   . GLY A 1 143 ? -4.078  3.040   -19.523 1.00 95.77 143 A 1 
ATOM 1060 O O   . GLY A 1 143 ? -5.255  2.953   -19.870 1.00 94.86 143 A 1 
ATOM 1061 N N   . ARG A 1 144 ? -3.620  2.432   -18.433 1.00 96.94 144 A 1 
ATOM 1062 C CA  . ARG A 1 144 ? -4.390  1.546   -17.552 1.00 97.18 144 A 1 
ATOM 1063 C C   . ARG A 1 144 ? -4.430  2.031   -16.109 1.00 97.49 144 A 1 
ATOM 1064 O O   . ARG A 1 144 ? -3.580  2.801   -15.663 1.00 97.25 144 A 1 
ATOM 1065 C CB  . ARG A 1 144 ? -3.837  0.122   -17.632 1.00 96.99 144 A 1 
ATOM 1066 C CG  . ARG A 1 144 ? -4.053  -0.473  -19.018 1.00 95.80 144 A 1 
ATOM 1067 C CD  . ARG A 1 144 ? -3.456  -1.879  -19.080 1.00 95.55 144 A 1 
ATOM 1068 N NE  . ARG A 1 144 ? -3.640  -2.439  -20.423 1.00 93.96 144 A 1 
ATOM 1069 C CZ  . ARG A 1 144 ? -4.697  -3.092  -20.860 1.00 94.75 144 A 1 
ATOM 1070 N NH1 . ARG A 1 144 ? -5.701  -3.407  -20.087 1.00 89.49 144 A 1 
ATOM 1071 N NH2 . ARG A 1 144 ? -4.761  -3.426  -22.108 1.00 90.17 144 A 1 
ATOM 1072 N N   . VAL A 1 145 ? -5.424  1.533   -15.382 1.00 97.53 145 A 1 
ATOM 1073 C CA  . VAL A 1 145 ? -5.628  1.838   -13.965 1.00 97.62 145 A 1 
ATOM 1074 C C   . VAL A 1 145 ? -4.534  1.224   -13.089 1.00 97.90 145 A 1 
ATOM 1075 O O   . VAL A 1 145 ? -4.029  0.136   -13.366 1.00 97.89 145 A 1 
ATOM 1076 C CB  . VAL A 1 145 ? -7.020  1.394   -13.484 1.00 97.24 145 A 1 
ATOM 1077 C CG1 . VAL A 1 145 ? -8.120  2.077   -14.298 1.00 96.36 145 A 1 
ATOM 1078 C CG2 . VAL A 1 145 ? -7.233  -0.122  -13.542 1.00 96.20 145 A 1 
ATOM 1079 N N   . ALA A 1 146 ? -4.200  1.899   -11.989 1.00 97.31 146 A 1 
ATOM 1080 C CA  . ALA A 1 146 ? -3.319  1.347   -10.957 1.00 97.53 146 A 1 
ATOM 1081 C C   . ALA A 1 146 ? -4.040  0.341   -10.034 1.00 97.45 146 A 1 
ATOM 1082 O O   . ALA A 1 146 ? -3.380  -0.416  -9.331  1.00 95.95 146 A 1 
ATOM 1083 C CB  . ALA A 1 146 ? -2.702  2.509   -10.178 1.00 97.26 146 A 1 
ATOM 1084 N N   . GLY A 1 147 ? -5.378  0.300   -10.042 1.00 94.91 147 A 1 
ATOM 1085 C CA  . GLY A 1 147 ? -6.208  -0.540  -9.174  1.00 93.89 147 A 1 
ATOM 1086 C C   . GLY A 1 147 ? -6.973  0.278   -8.130  1.00 93.24 147 A 1 
ATOM 1087 O O   . GLY A 1 147 ? -7.179  1.472   -8.320  1.00 82.52 147 A 1 
ATOM 1088 N N   . GLY A 1 148 ? -7.399  -0.364  -7.041  1.00 91.32 148 A 1 
ATOM 1089 C CA  . GLY A 1 148 ? -8.231  0.222   -5.987  1.00 91.95 148 A 1 
ATOM 1090 C C   . GLY A 1 148 ? -7.664  1.485   -5.323  1.00 94.25 148 A 1 
ATOM 1091 O O   . GLY A 1 148 ? -6.586  1.961   -5.666  1.00 88.99 148 A 1 
ATOM 1092 N N   . SER A 1 149 ? -8.357  2.044   -4.324  1.00 94.17 149 A 1 
ATOM 1093 C CA  . SER A 1 149 ? -8.098  3.400   -3.818  1.00 94.47 149 A 1 
ATOM 1094 C C   . SER A 1 149 ? -6.696  3.677   -3.244  1.00 95.95 149 A 1 
ATOM 1095 O O   . SER A 1 149 ? -6.381  4.830   -2.979  1.00 93.63 149 A 1 
ATOM 1096 C CB  . SER A 1 149 ? -9.163  3.785   -2.788  1.00 91.23 149 A 1 
ATOM 1097 O OG  . SER A 1 149 ? -8.942  3.109   -1.567  1.00 82.08 149 A 1 
ATOM 1098 N N   . SER A 1 150 ? -5.832  2.678   -3.058  1.00 96.81 150 A 1 
ATOM 1099 C CA  . SER A 1 150 ? -4.404  2.842   -2.735  1.00 97.34 150 A 1 
ATOM 1100 C C   . SER A 1 150 ? -3.501  2.696   -3.971  1.00 97.79 150 A 1 
ATOM 1101 O O   . SER A 1 150 ? -2.319  2.377   -3.849  1.00 97.22 150 A 1 
ATOM 1102 C CB  . SER A 1 150 ? -3.975  1.901   -1.599  1.00 96.87 150 A 1 
ATOM 1103 O OG  . SER A 1 150 ? -4.841  2.031   -0.481  1.00 95.43 150 A 1 
ATOM 1104 N N   . GLY A 1 151 ? -4.045  2.935   -5.174  1.00 97.71 151 A 1 
ATOM 1105 C CA  . GLY A 1 151 ? -3.325  2.832   -6.441  1.00 97.80 151 A 1 
ATOM 1106 C C   . GLY A 1 151 ? -2.109  3.747   -6.529  1.00 98.26 151 A 1 
ATOM 1107 O O   . GLY A 1 151 ? -1.075  3.303   -7.013  1.00 98.10 151 A 1 
ATOM 1108 N N   . GLY A 1 152 ? -2.163  4.975   -5.983  1.00 98.14 152 A 1 
ATOM 1109 C CA  . GLY A 1 152 ? -0.989  5.854   -5.892  1.00 98.19 152 A 1 
ATOM 1110 C C   . GLY A 1 152 ? 0.152   5.229   -5.087  1.00 98.39 152 A 1 
ATOM 1111 O O   . GLY A 1 152 ? 1.302   5.288   -5.510  1.00 98.28 152 A 1 
ATOM 1112 N N   . SER A 1 153 ? -0.164  4.543   -3.979  1.00 98.50 153 A 1 
ATOM 1113 C CA  . SER A 1 153 ? 0.831   3.844   -3.157  1.00 98.51 153 A 1 
ATOM 1114 C C   . SER A 1 153 ? 1.488   2.684   -3.916  1.00 98.50 153 A 1 
ATOM 1115 O O   . SER A 1 153 ? 2.709   2.557   -3.910  1.00 98.35 153 A 1 
ATOM 1116 C CB  . SER A 1 153 ? 0.199   3.327   -1.856  1.00 98.44 153 A 1 
ATOM 1117 O OG  . SER A 1 153 ? -0.502  4.353   -1.174  1.00 97.35 153 A 1 
ATOM 1118 N N   . ALA A 1 154 ? 0.692   1.860   -4.613  1.00 98.52 154 A 1 
ATOM 1119 C CA  . ALA A 1 154 ? 1.218   0.746   -5.394  1.00 98.52 154 A 1 
ATOM 1120 C C   . ALA A 1 154 ? 1.990   1.216   -6.641  1.00 98.42 154 A 1 
ATOM 1121 O O   . ALA A 1 154 ? 3.056   0.678   -6.936  1.00 98.20 154 A 1 
ATOM 1122 C CB  . ALA A 1 154 ? 0.056   -0.179  -5.756  1.00 98.46 154 A 1 
ATOM 1123 N N   . ALA A 1 155 ? 1.491   2.243   -7.344  1.00 98.26 155 A 1 
ATOM 1124 C CA  . ALA A 1 155 ? 2.140   2.817   -8.519  1.00 98.11 155 A 1 
ATOM 1125 C C   . ALA A 1 155 ? 3.494   3.446   -8.169  1.00 97.78 155 A 1 
ATOM 1126 O O   . ALA A 1 155 ? 4.468   3.188   -8.869  1.00 97.44 155 A 1 
ATOM 1127 C CB  . ALA A 1 155 ? 1.198   3.833   -9.172  1.00 98.04 155 A 1 
ATOM 1128 N N   . ALA A 1 156 ? 3.587   4.197   -7.064  1.00 98.15 156 A 1 
ATOM 1129 C CA  . ALA A 1 156 ? 4.842   4.791   -6.611  1.00 97.91 156 A 1 
ATOM 1130 C C   . ALA A 1 156 ? 5.902   3.726   -6.275  1.00 97.49 156 A 1 
ATOM 1131 O O   . ALA A 1 156 ? 7.063   3.863   -6.658  1.00 97.10 156 A 1 
ATOM 1132 C CB  . ALA A 1 156 ? 4.537   5.690   -5.409  1.00 97.94 156 A 1 
ATOM 1133 N N   . VAL A 1 157 ? 5.505   2.626   -5.614  1.00 98.00 157 A 1 
ATOM 1134 C CA  . VAL A 1 157 ? 6.417   1.505   -5.319  1.00 97.97 157 A 1 
ATOM 1135 C C   . VAL A 1 157 ? 6.822   0.765   -6.601  1.00 97.47 157 A 1 
ATOM 1136 O O   . VAL A 1 157 ? 8.009   0.530   -6.833  1.00 97.02 157 A 1 
ATOM 1137 C CB  . VAL A 1 157 ? 5.799   0.543   -4.279  1.00 98.16 157 A 1 
ATOM 1138 C CG1 . VAL A 1 157 ? 6.666   -0.702  -4.051  1.00 97.81 157 A 1 
ATOM 1139 C CG2 . VAL A 1 157 ? 5.648   1.233   -2.917  1.00 97.81 157 A 1 
ATOM 1140 N N   . ALA A 1 158 ? 5.868   0.428   -7.473  1.00 97.91 158 A 1 
ATOM 1141 C CA  . ALA A 1 158 ? 6.136   -0.274  -8.728  1.00 97.56 158 A 1 
ATOM 1142 C C   . ALA A 1 158 ? 6.981   0.558   -9.709  1.00 96.73 158 A 1 
ATOM 1143 O O   . ALA A 1 158 ? 7.869   0.023   -10.380 1.00 95.97 158 A 1 
ATOM 1144 C CB  . ALA A 1 158 ? 4.797   -0.666  -9.361  1.00 97.71 158 A 1 
ATOM 1145 N N   . GLY A 1 159 ? 6.741   1.869   -9.770  1.00 97.04 159 A 1 
ATOM 1146 C CA  . GLY A 1 159 ? 7.507   2.848   -10.544 1.00 96.09 159 A 1 
ATOM 1147 C C   . GLY A 1 159 ? 8.882   3.164   -9.955  1.00 95.24 159 A 1 
ATOM 1148 O O   . GLY A 1 159 ? 9.653   3.882   -10.585 1.00 93.66 159 A 1 
ATOM 1149 N N   . ARG A 1 160 ? 9.209   2.613   -8.779  1.00 96.15 160 A 1 
ATOM 1150 C CA  . ARG A 1 160 ? 10.459  2.840   -8.031  1.00 95.62 160 A 1 
ATOM 1151 C C   . ARG A 1 160 ? 10.669  4.304   -7.622  1.00 95.70 160 A 1 
ATOM 1152 O O   . ARG A 1 160 ? 11.801  4.744   -7.442  1.00 94.03 160 A 1 
ATOM 1153 C CB  . ARG A 1 160 ? 11.671  2.256   -8.766  1.00 94.81 160 A 1 
ATOM 1154 C CG  . ARG A 1 160 ? 11.493  0.785   -9.146  1.00 92.26 160 A 1 
ATOM 1155 C CD  . ARG A 1 160 ? 12.771  0.306   -9.828  1.00 84.88 160 A 1 
ATOM 1156 N NE  . ARG A 1 160 ? 12.695  -1.122  -10.176 1.00 78.12 160 A 1 
ATOM 1157 C CZ  . ARG A 1 160 ? 13.661  -1.816  -10.748 1.00 68.35 160 A 1 
ATOM 1158 N NH1 . ARG A 1 160 ? 14.807  -1.281  -11.058 1.00 62.61 160 A 1 
ATOM 1159 N NH2 . ARG A 1 160 ? 13.486  -3.076  -11.025 1.00 62.50 160 A 1 
ATOM 1160 N N   . GLU A 1 161 ? 9.584   5.042   -7.451  1.00 96.34 161 A 1 
ATOM 1161 C CA  . GLU A 1 161 ? 9.570   6.419   -6.942  1.00 96.09 161 A 1 
ATOM 1162 C C   . GLU A 1 161 ? 9.644   6.456   -5.406  1.00 96.21 161 A 1 
ATOM 1163 O O   . GLU A 1 161 ? 9.992   7.472   -4.816  1.00 95.30 161 A 1 
ATOM 1164 C CB  . GLU A 1 161 ? 8.308   7.130   -7.449  1.00 95.76 161 A 1 
ATOM 1165 C CG  . GLU A 1 161 ? 8.260   7.216   -8.985  1.00 94.26 161 A 1 
ATOM 1166 C CD  . GLU A 1 161 ? 6.980   7.873   -9.516  1.00 93.24 161 A 1 
ATOM 1167 O OE1 . GLU A 1 161 ? 7.034   8.437   -10.632 1.00 87.28 161 A 1 
ATOM 1168 O OE2 . GLU A 1 161 ? 5.923   7.763   -8.852  1.00 88.20 161 A 1 
ATOM 1169 N N   . ILE A 1 162 ? 9.344   5.333   -4.743  1.00 97.00 162 A 1 
ATOM 1170 C CA  . ILE A 1 162 ? 9.479   5.127   -3.293  1.00 97.15 162 A 1 
ATOM 1171 C C   . ILE A 1 162 ? 9.742   3.635   -3.002  1.00 97.75 162 A 1 
ATOM 1172 O O   . ILE A 1 162 ? 9.191   2.782   -3.699  1.00 97.48 162 A 1 
ATOM 1173 C CB  . ILE A 1 162 ? 8.210   5.673   -2.587  1.00 95.57 162 A 1 
ATOM 1174 C CG1 . ILE A 1 162 ? 8.379   5.862   -1.073  1.00 81.21 162 A 1 
ATOM 1175 C CG2 . ILE A 1 162 ? 6.965   4.806   -2.841  1.00 79.23 162 A 1 
ATOM 1176 C CD1 . ILE A 1 162 ? 9.310   7.009   -0.706  1.00 80.29 162 A 1 
ATOM 1177 N N   . PRO A 1 163 ? 10.557  3.257   -2.000  1.00 98.09 163 A 1 
ATOM 1178 C CA  . PRO A 1 163 ? 10.802  1.845   -1.700  1.00 98.10 163 A 1 
ATOM 1179 C C   . PRO A 1 163 ? 9.626   1.173   -0.982  1.00 98.17 163 A 1 
ATOM 1180 O O   . PRO A 1 163 ? 9.421   -0.032  -1.131  1.00 97.75 163 A 1 
ATOM 1181 C CB  . PRO A 1 163 ? 12.073  1.842   -0.845  1.00 97.86 163 A 1 
ATOM 1182 C CG  . PRO A 1 163 ? 12.018  3.191   -0.126  1.00 97.31 163 A 1 
ATOM 1183 C CD  . PRO A 1 163 ? 11.375  4.111   -1.163  1.00 98.13 163 A 1 
ATOM 1184 N N   . ILE A 1 164 ? 8.853   1.947   -0.201  1.00 98.51 164 A 1 
ATOM 1185 C CA  . ILE A 1 164 ? 7.764   1.451   0.644   1.00 98.61 164 A 1 
ATOM 1186 C C   . ILE A 1 164 ? 6.728   2.558   0.904   1.00 98.72 164 A 1 
ATOM 1187 O O   . ILE A 1 164 ? 7.063   3.743   0.958   1.00 98.55 164 A 1 
ATOM 1188 C CB  . ILE A 1 164 ? 8.364   0.857   1.939   1.00 98.13 164 A 1 
ATOM 1189 C CG1 . ILE A 1 164 ? 7.342   -0.041  2.656   1.00 93.14 164 A 1 
ATOM 1190 C CG2 . ILE A 1 164 ? 8.944   1.941   2.868   1.00 94.24 164 A 1 
ATOM 1191 C CD1 . ILE A 1 164 ? 7.988   -0.911  3.736   1.00 93.39 164 A 1 
ATOM 1192 N N   . ALA A 1 165 ? 5.459   2.185   1.075   1.00 98.69 165 A 1 
ATOM 1193 C CA  . ALA A 1 165 ? 4.350   3.104   1.306   1.00 98.76 165 A 1 
ATOM 1194 C C   . ALA A 1 165 ? 3.342   2.564   2.329   1.00 98.80 165 A 1 
ATOM 1195 O O   . ALA A 1 165 ? 3.250   1.356   2.552   1.00 98.61 165 A 1 
ATOM 1196 C CB  . ALA A 1 165 ? 3.672   3.394   -0.041  1.00 98.56 165 A 1 
ATOM 1197 N N   . LEU A 1 166 ? 2.520   3.461   2.903   1.00 98.64 166 A 1 
ATOM 1198 C CA  . LEU A 1 166 ? 1.269   3.086   3.561   1.00 98.59 166 A 1 
ATOM 1199 C C   . LEU A 1 166 ? 0.077   3.339   2.640   1.00 98.59 166 A 1 
ATOM 1200 O O   . LEU A 1 166 ? -0.042  4.395   2.012   1.00 98.24 166 A 1 
ATOM 1201 C CB  . LEU A 1 166 ? 1.081   3.807   4.907   1.00 98.29 166 A 1 
ATOM 1202 C CG  . LEU A 1 166 ? 2.069   3.398   6.011   1.00 97.53 166 A 1 
ATOM 1203 C CD1 . LEU A 1 166 ? 1.711   4.130   7.305   1.00 97.12 166 A 1 
ATOM 1204 C CD2 . LEU A 1 166 ? 2.038   1.898   6.302   1.00 97.06 166 A 1 
ATOM 1205 N N   . GLY A 1 167 ? -0.831  2.369   2.610   1.00 98.50 167 A 1 
ATOM 1206 C CA  . GLY A 1 167 ? -2.161  2.467   2.025   1.00 98.42 167 A 1 
ATOM 1207 C C   . GLY A 1 167 ? -3.256  2.201   3.058   1.00 98.49 167 A 1 
ATOM 1208 O O   . GLY A 1 167 ? -2.979  1.990   4.239   1.00 98.08 167 A 1 
ATOM 1209 N N   . THR A 1 168 ? -4.514  2.185   2.602   1.00 98.18 168 A 1 
ATOM 1210 C CA  . THR A 1 168 ? -5.662  1.714   3.392   1.00 98.13 168 A 1 
ATOM 1211 C C   . THR A 1 168 ? -6.519  0.762   2.572   1.00 97.99 168 A 1 
ATOM 1212 O O   . THR A 1 168 ? -6.599  0.898   1.346   1.00 97.37 168 A 1 
ATOM 1213 C CB  . THR A 1 168 ? -6.526  2.854   3.959   1.00 97.87 168 A 1 
ATOM 1214 O OG1 . THR A 1 168 ? -7.233  3.537   2.947   1.00 96.76 168 A 1 
ATOM 1215 C CG2 . THR A 1 168 ? -5.709  3.888   4.702   1.00 96.66 168 A 1 
ATOM 1216 N N   . ASP A 1 169 ? -7.146  -0.211  3.238   1.00 97.84 169 A 1 
ATOM 1217 C CA  . ASP A 1 169 ? -7.942  -1.256  2.594   1.00 97.90 169 A 1 
ATOM 1218 C C   . ASP A 1 169 ? -9.293  -1.419  3.296   1.00 97.77 169 A 1 
ATOM 1219 O O   . ASP A 1 169 ? -9.372  -1.933  4.409   1.00 95.91 169 A 1 
ATOM 1220 C CB  . ASP A 1 169 ? -7.138  -2.563  2.569   1.00 97.62 169 A 1 
ATOM 1221 C CG  . ASP A 1 169 ? -7.749  -3.650  1.670   1.00 97.63 169 A 1 
ATOM 1222 O OD1 . ASP A 1 169 ? -8.974  -3.893  1.731   1.00 96.18 169 A 1 
ATOM 1223 O OD2 . ASP A 1 169 ? -6.995  -4.307  0.923   1.00 95.91 169 A 1 
ATOM 1224 N N   . THR A 1 170 ? -10.366 -1.003  2.611   1.00 96.39 170 A 1 
ATOM 1225 C CA  . THR A 1 170 ? -11.754 -1.140  3.089   1.00 95.85 170 A 1 
ATOM 1226 C C   . THR A 1 170 ? -12.458 -2.355  2.482   1.00 95.65 170 A 1 
ATOM 1227 O O   . THR A 1 170 ? -13.365 -2.914  3.099   1.00 91.81 170 A 1 
ATOM 1228 C CB  . THR A 1 170 ? -12.564 0.119   2.746   1.00 94.90 170 A 1 
ATOM 1229 O OG1 . THR A 1 170 ? -11.832 1.303   2.928   1.00 88.54 170 A 1 
ATOM 1230 C CG2 . THR A 1 170 ? -13.829 0.236   3.586   1.00 87.99 170 A 1 
ATOM 1231 N N   . GLY A 1 171 ? -12.056 -2.785  1.270   1.00 95.99 171 A 1 
ATOM 1232 C CA  . GLY A 1 171 ? -12.688 -3.890  0.536   1.00 95.88 171 A 1 
ATOM 1233 C C   . GLY A 1 171 ? -11.783 -4.564  -0.500  1.00 96.48 171 A 1 
ATOM 1234 O O   . GLY A 1 171 ? -12.251 -5.385  -1.282  1.00 93.82 171 A 1 
ATOM 1235 N N   . GLY A 1 172 ? -10.488 -4.235  -0.508  1.00 96.39 172 A 1 
ATOM 1236 C CA  . GLY A 1 172 ? -9.508  -4.694  -1.501  1.00 96.28 172 A 1 
ATOM 1237 C C   . GLY A 1 172 ? -8.514  -3.614  -1.911  1.00 97.05 172 A 1 
ATOM 1238 O O   . GLY A 1 172 ? -7.600  -3.874  -2.688  1.00 96.06 172 A 1 
ATOM 1239 N N   . SER A 1 173 ? -8.641  -2.406  -1.353  1.00 97.03 173 A 1 
ATOM 1240 C CA  . SER A 1 173 ? -7.943  -1.198  -1.806  1.00 96.62 173 A 1 
ATOM 1241 C C   . SER A 1 173 ? -6.420  -1.186  -1.610  1.00 96.99 173 A 1 
ATOM 1242 O O   . SER A 1 173 ? -5.770  -0.312  -2.176  1.00 95.14 173 A 1 
ATOM 1243 C CB  . SER A 1 173 ? -8.540  0.025   -1.116  1.00 95.34 173 A 1 
ATOM 1244 O OG  . SER A 1 173 ? -9.916  0.146   -1.403  1.00 88.67 173 A 1 
ATOM 1245 N N   . ILE A 1 174 ? -5.824  -2.109  -0.849  1.00 98.04 174 A 1 
ATOM 1246 C CA  . ILE A 1 174 ? -4.380  -2.409  -0.876  1.00 98.19 174 A 1 
ATOM 1247 C C   . ILE A 1 174 ? -4.120  -3.567  -1.847  1.00 98.24 174 A 1 
ATOM 1248 O O   . ILE A 1 174 ? -3.218  -3.501  -2.674  1.00 98.10 174 A 1 
ATOM 1249 C CB  . ILE A 1 174 ? -3.844  -2.720  0.548   1.00 98.20 174 A 1 
ATOM 1250 C CG1 . ILE A 1 174 ? -3.719  -1.406  1.344   1.00 97.73 174 A 1 
ATOM 1251 C CG2 . ILE A 1 174 ? -2.485  -3.453  0.521   1.00 97.85 174 A 1 
ATOM 1252 C CD1 . ILE A 1 174 ? -3.464  -1.610  2.845   1.00 97.31 174 A 1 
ATOM 1253 N N   . ARG A 1 175 ? -4.923  -4.630  -1.770  1.00 98.30 175 A 1 
ATOM 1254 C CA  . ARG A 1 175 ? -4.632  -5.902  -2.442  1.00 98.36 175 A 1 
ATOM 1255 C C   . ARG A 1 175 ? -4.788  -5.814  -3.960  1.00 98.47 175 A 1 
ATOM 1256 O O   . ARG A 1 175 ? -3.883  -6.235  -4.682  1.00 98.23 175 A 1 
ATOM 1257 C CB  . ARG A 1 175 ? -5.521  -6.999  -1.841  1.00 98.20 175 A 1 
ATOM 1258 C CG  . ARG A 1 175 ? -5.140  -7.316  -0.385  1.00 97.87 175 A 1 
ATOM 1259 C CD  . ARG A 1 175 ? -6.226  -8.119  0.312   1.00 97.45 175 A 1 
ATOM 1260 N NE  . ARG A 1 175 ? -7.361  -7.257  0.674   1.00 96.82 175 A 1 
ATOM 1261 C CZ  . ARG A 1 175 ? -8.599  -7.635  0.908   1.00 97.58 175 A 1 
ATOM 1262 N NH1 . ARG A 1 175 ? -8.986  -8.867  0.817   1.00 94.84 175 A 1 
ATOM 1263 N NH2 . ARG A 1 175 ? -9.486  -6.757  1.253   1.00 95.77 175 A 1 
ATOM 1264 N N   . GLN A 1 176 ? -5.874  -5.204  -4.450  1.00 98.12 176 A 1 
ATOM 1265 C CA  . GLN A 1 176 ? -6.109  -5.019  -5.884  1.00 98.14 176 A 1 
ATOM 1266 C C   . GLN A 1 176 ? -4.998  -4.187  -6.565  1.00 98.34 176 A 1 
ATOM 1267 O O   . GLN A 1 176 ? -4.427  -4.674  -7.543  1.00 98.20 176 A 1 
ATOM 1268 C CB  . GLN A 1 176 ? -7.513  -4.440  -6.108  1.00 97.61 176 A 1 
ATOM 1269 C CG  . GLN A 1 176 ? -7.912  -4.407  -7.586  1.00 90.62 176 A 1 
ATOM 1270 C CD  . GLN A 1 176 ? -9.157  -3.554  -7.800  1.00 87.76 176 A 1 
ATOM 1271 O OE1 . GLN A 1 176 ? -9.153  -2.380  -7.485  1.00 78.30 176 A 1 
ATOM 1272 N NE2 . GLN A 1 176 ? -10.225 -4.084  -8.334  1.00 75.64 176 A 1 
ATOM 1273 N N   . PRO A 1 177 ? -4.606  -2.988  -6.075  1.00 98.30 177 A 1 
ATOM 1274 C CA  . PRO A 1 177 ? -3.503  -2.258  -6.697  1.00 98.41 177 A 1 
ATOM 1275 C C   . PRO A 1 177 ? -2.163  -2.988  -6.579  1.00 98.57 177 A 1 
ATOM 1276 O O   . PRO A 1 177 ? -1.362  -2.904  -7.511  1.00 98.39 177 A 1 
ATOM 1277 C CB  . PRO A 1 177 ? -3.483  -0.879  -6.030  1.00 97.87 177 A 1 
ATOM 1278 C CG  . PRO A 1 177 ? -4.191  -1.107  -4.702  1.00 95.51 177 A 1 
ATOM 1279 C CD  . PRO A 1 177 ? -5.206  -2.190  -5.024  1.00 97.92 177 A 1 
ATOM 1280 N N   . CYS A 1 178 ? -1.920  -3.769  -5.523  1.00 98.48 178 A 1 
ATOM 1281 C CA  . CYS A 1 178 ? -0.736  -4.632  -5.466  1.00 98.48 178 A 1 
ATOM 1282 C C   . CYS A 1 178 ? -0.733  -5.671  -6.595  1.00 98.42 178 A 1 
ATOM 1283 O O   . CYS A 1 178 ? 0.289   -5.841  -7.257  1.00 98.27 178 A 1 
ATOM 1284 C CB  . CYS A 1 178 ? -0.637  -5.306  -4.093  1.00 98.50 178 A 1 
ATOM 1285 S SG  . CYS A 1 178 ? -0.197  -4.075  -2.839  1.00 98.28 178 A 1 
ATOM 1286 N N   . ALA A 1 179 ? -1.875  -6.314  -6.871  1.00 98.45 179 A 1 
ATOM 1287 C CA  . ALA A 1 179 ? -2.007  -7.250  -7.985  1.00 98.40 179 A 1 
ATOM 1288 C C   . ALA A 1 179 ? -1.812  -6.565  -9.351  1.00 98.41 179 A 1 
ATOM 1289 O O   . ALA A 1 179 ? -1.078  -7.070  -10.193 1.00 98.11 179 A 1 
ATOM 1290 C CB  . ALA A 1 179 ? -3.375  -7.933  -7.892  1.00 98.14 179 A 1 
ATOM 1291 N N   . PHE A 1 180 ? -2.423  -5.393  -9.558  1.00 98.34 180 A 1 
ATOM 1292 C CA  . PHE A 1 180 ? -2.376  -4.670  -10.834 1.00 98.29 180 A 1 
ATOM 1293 C C   . PHE A 1 180 ? -1.011  -4.039  -11.129 1.00 98.26 180 A 1 
ATOM 1294 O O   . PHE A 1 180 ? -0.612  -3.954  -12.290 1.00 97.83 180 A 1 
ATOM 1295 C CB  . PHE A 1 180 ? -3.466  -3.593  -10.847 1.00 98.04 180 A 1 
ATOM 1296 C CG  . PHE A 1 180 ? -4.894  -4.056  -11.087 1.00 97.93 180 A 1 
ATOM 1297 C CD1 . PHE A 1 180 ? -5.271  -5.411  -11.045 1.00 97.10 180 A 1 
ATOM 1298 C CD2 . PHE A 1 180 ? -5.868  -3.083  -11.388 1.00 96.93 180 A 1 
ATOM 1299 C CE1 . PHE A 1 180 ? -6.601  -5.788  -11.298 1.00 96.48 180 A 1 
ATOM 1300 C CE2 . PHE A 1 180 ? -7.197  -3.461  -11.639 1.00 96.38 180 A 1 
ATOM 1301 C CZ  . PHE A 1 180 ? -7.564  -4.812  -11.594 1.00 96.74 180 A 1 
ATOM 1302 N N   . CYS A 1 181 ? -0.284  -3.601  -10.093 1.00 98.33 181 A 1 
ATOM 1303 C CA  . CYS A 1 181 ? 1.031   -2.976  -10.232 1.00 98.35 181 A 1 
ATOM 1304 C C   . CYS A 1 181 ? 2.200   -3.952  -10.012 1.00 98.29 181 A 1 
ATOM 1305 O O   . CYS A 1 181 ? 3.347   -3.569  -10.214 1.00 97.84 181 A 1 
ATOM 1306 C CB  . CYS A 1 181 ? 1.107   -1.755  -9.306  1.00 98.32 181 A 1 
ATOM 1307 S SG  . CYS A 1 181 ? -0.128  -0.506  -9.781  1.00 98.02 181 A 1 
ATOM 1308 N N   . GLY A 1 182 ? 1.941   -5.205  -9.609  1.00 98.32 182 A 1 
ATOM 1309 C CA  . GLY A 1 182 ? 2.983   -6.215  -9.421  1.00 98.33 182 A 1 
ATOM 1310 C C   . GLY A 1 182 ? 3.861   -5.985  -8.188  1.00 98.32 182 A 1 
ATOM 1311 O O   . GLY A 1 182 ? 5.061   -6.246  -8.230  1.00 97.63 182 A 1 
ATOM 1312 N N   . VAL A 1 183 ? 3.273   -5.493  -7.089  1.00 98.51 183 A 1 
ATOM 1313 C CA  . VAL A 1 183 ? 3.946   -5.262  -5.797  1.00 98.56 183 A 1 
ATOM 1314 C C   . VAL A 1 183 ? 3.293   -6.079  -4.682  1.00 98.63 183 A 1 
ATOM 1315 O O   . VAL A 1 183 ? 2.263   -6.719  -4.883  1.00 98.42 183 A 1 
ATOM 1316 C CB  . VAL A 1 183 ? 4.023   -3.759  -5.447  1.00 98.29 183 A 1 
ATOM 1317 C CG1 . VAL A 1 183 ? 4.854   -3.001  -6.487  1.00 97.64 183 A 1 
ATOM 1318 C CG2 . VAL A 1 183 ? 2.656   -3.092  -5.314  1.00 97.22 183 A 1 
ATOM 1319 N N   . THR A 1 184 ? 3.897   -6.092  -3.496  1.00 98.64 184 A 1 
ATOM 1320 C CA  . THR A 1 184 ? 3.417   -6.841  -2.329  1.00 98.72 184 A 1 
ATOM 1321 C C   . THR A 1 184 ? 2.692   -5.906  -1.364  1.00 98.76 184 A 1 
ATOM 1322 O O   . THR A 1 184 ? 3.114   -4.771  -1.166  1.00 98.60 184 A 1 
ATOM 1323 C CB  . THR A 1 184 ? 4.589   -7.554  -1.644  1.00 98.53 184 A 1 
ATOM 1324 O OG1 . THR A 1 184 ? 5.189   -8.450  -2.561  1.00 96.90 184 A 1 
ATOM 1325 C CG2 . THR A 1 184 ? 4.165   -8.382  -0.436  1.00 97.45 184 A 1 
ATOM 1326 N N   . GLY A 1 185 ? 1.607   -6.368  -0.730  1.00 98.68 185 A 1 
ATOM 1327 C CA  . GLY A 1 185 ? 0.905   -5.586  0.286   1.00 98.73 185 A 1 
ATOM 1328 C C   . GLY A 1 185 ? 0.213   -6.450  1.333   1.00 98.79 185 A 1 
ATOM 1329 O O   . GLY A 1 185 ? -0.138  -7.602  1.078   1.00 98.59 185 A 1 
ATOM 1330 N N   . ILE A 1 186 ? -0.008  -5.879  2.517   1.00 98.72 186 A 1 
ATOM 1331 C CA  . ILE A 1 186 ? -0.702  -6.535  3.627   1.00 98.74 186 A 1 
ATOM 1332 C C   . ILE A 1 186 ? -1.882  -5.666  4.059   1.00 98.72 186 A 1 
ATOM 1333 O O   . ILE A 1 186 ? -1.704  -4.510  4.444   1.00 98.55 186 A 1 
ATOM 1334 C CB  . ILE A 1 186 ? 0.245   -6.833  4.820   1.00 98.64 186 A 1 
ATOM 1335 C CG1 . ILE A 1 186 ? 1.509   -7.608  4.375   1.00 98.23 186 A 1 
ATOM 1336 C CG2 . ILE A 1 186 ? -0.520  -7.606  5.913   1.00 98.36 186 A 1 
ATOM 1337 C CD1 . ILE A 1 186 ? 2.533   -7.856  5.497   1.00 97.53 186 A 1 
ATOM 1338 N N   . LYS A 1 187 ? -3.094  -6.238  4.042   1.00 98.71 187 A 1 
ATOM 1339 C CA  . LYS A 1 187 ? -4.219  -5.764  4.842   1.00 98.73 187 A 1 
ATOM 1340 C C   . LYS A 1 187 ? -4.165  -6.499  6.179   1.00 98.79 187 A 1 
ATOM 1341 O O   . LYS A 1 187 ? -4.445  -7.698  6.192   1.00 98.61 187 A 1 
ATOM 1342 C CB  . LYS A 1 187 ? -5.547  -6.011  4.123   1.00 98.51 187 A 1 
ATOM 1343 C CG  . LYS A 1 187 ? -6.687  -5.302  4.872   1.00 97.15 187 A 1 
ATOM 1344 C CD  . LYS A 1 187 ? -8.032  -6.013  4.721   1.00 95.07 187 A 1 
ATOM 1345 C CE  . LYS A 1 187 ? -8.177  -7.183  5.679   1.00 93.99 187 A 1 
ATOM 1346 N NZ  . LYS A 1 187 ? -8.288  -6.736  7.090   1.00 92.04 187 A 1 
ATOM 1347 N N   . PRO A 1 188 ? -3.809  -5.853  7.298   1.00 98.67 188 A 1 
ATOM 1348 C CA  . PRO A 1 188 ? -3.717  -6.531  8.583   1.00 98.62 188 A 1 
ATOM 1349 C C   . PRO A 1 188 ? -5.103  -6.816  9.182   1.00 98.60 188 A 1 
ATOM 1350 O O   . PRO A 1 188 ? -6.130  -6.331  8.687   1.00 98.14 188 A 1 
ATOM 1351 C CB  . PRO A 1 188 ? -2.854  -5.604  9.441   1.00 98.28 188 A 1 
ATOM 1352 C CG  . PRO A 1 188 ? -3.189  -4.219  8.896   1.00 97.14 188 A 1 
ATOM 1353 C CD  . PRO A 1 188 ? -3.425  -4.457  7.413   1.00 98.46 188 A 1 
ATOM 1354 N N   . THR A 1 189 ? -5.133  -7.604  10.262  1.00 98.36 189 A 1 
ATOM 1355 C CA  . THR A 1 189 ? -6.341  -7.847  11.064  1.00 98.34 189 A 1 
ATOM 1356 C C   . THR A 1 189 ? -6.953  -6.517  11.503  1.00 98.21 189 A 1 
ATOM 1357 O O   . THR A 1 189 ? -6.246  -5.601  11.929  1.00 97.51 189 A 1 
ATOM 1358 C CB  . THR A 1 189 ? -6.014  -8.700  12.296  1.00 98.10 189 A 1 
ATOM 1359 O OG1 . THR A 1 189 ? -5.532  -9.959  11.895  1.00 96.76 189 A 1 
ATOM 1360 C CG2 . THR A 1 189 ? -7.234  -8.988  13.164  1.00 96.93 189 A 1 
ATOM 1361 N N   . TYR A 1 190 ? -8.283  -6.390  11.420  1.00 97.32 190 A 1 
ATOM 1362 C CA  . TYR A 1 190 ? -8.978  -5.219  11.947  1.00 97.21 190 A 1 
ATOM 1363 C C   . TYR A 1 190 ? -8.712  -5.078  13.454  1.00 96.97 190 A 1 
ATOM 1364 O O   . TYR A 1 190 ? -8.927  -6.022  14.212  1.00 95.09 190 A 1 
ATOM 1365 C CB  . TYR A 1 190 ? -10.478 -5.317  11.647  1.00 96.68 190 A 1 
ATOM 1366 C CG  . TYR A 1 190 ? -11.261 -4.116  12.140  1.00 95.61 190 A 1 
ATOM 1367 C CD1 . TYR A 1 190 ? -11.775 -4.102  13.454  1.00 93.14 190 A 1 
ATOM 1368 C CD2 . TYR A 1 190 ? -11.455 -3.000  11.302  1.00 93.54 190 A 1 
ATOM 1369 C CE1 . TYR A 1 190 ? -12.487 -2.985  13.925  1.00 91.91 190 A 1 
ATOM 1370 C CE2 . TYR A 1 190 ? -12.173 -1.882  11.773  1.00 91.40 190 A 1 
ATOM 1371 C CZ  . TYR A 1 190 ? -12.690 -1.879  13.085  1.00 93.32 190 A 1 
ATOM 1372 O OH  . TYR A 1 190 ? -13.395 -0.811  13.540  1.00 91.36 190 A 1 
ATOM 1373 N N   . GLY A 1 191 ? -8.249  -3.914  13.891  1.00 96.76 191 A 1 
ATOM 1374 C CA  . GLY A 1 191 ? -7.877  -3.665  15.287  1.00 96.97 191 A 1 
ATOM 1375 C C   . GLY A 1 191 ? -6.436  -4.031  15.656  1.00 97.50 191 A 1 
ATOM 1376 O O   . GLY A 1 191 ? -6.090  -3.986  16.834  1.00 95.98 191 A 1 
ATOM 1377 N N   . SER A 1 192 ? -5.576  -4.377  14.682  1.00 97.76 192 A 1 
ATOM 1378 C CA  . SER A 1 192 ? -4.137  -4.599  14.919  1.00 98.05 192 A 1 
ATOM 1379 C C   . SER A 1 192 ? -3.268  -3.354  14.697  1.00 98.29 192 A 1 
ATOM 1380 O O   . SER A 1 192 ? -2.173  -3.251  15.246  1.00 97.86 192 A 1 
ATOM 1381 C CB  . SER A 1 192 ? -3.631  -5.744  14.041  1.00 97.60 192 A 1 
ATOM 1382 O OG  . SER A 1 192 ? -3.669  -5.379  12.679  1.00 95.22 192 A 1 
ATOM 1383 N N   . VAL A 1 193 ? -3.762  -2.396  13.910  1.00 98.36 193 A 1 
ATOM 1384 C CA  . VAL A 1 193 ? -3.134  -1.096  13.653  1.00 98.47 193 A 1 
ATOM 1385 C C   . VAL A 1 193 ? -4.146  -0.012  13.999  1.00 98.32 193 A 1 
ATOM 1386 O O   . VAL A 1 193 ? -5.293  -0.081  13.552  1.00 97.73 193 A 1 
ATOM 1387 C CB  . VAL A 1 193 ? -2.681  -0.974  12.187  1.00 98.38 193 A 1 
ATOM 1388 C CG1 . VAL A 1 193 ? -2.051  0.390   11.885  1.00 97.79 193 A 1 
ATOM 1389 C CG2 . VAL A 1 193 ? -1.652  -2.053  11.825  1.00 97.86 193 A 1 
ATOM 1390 N N   . SER A 1 194 ? -3.723  0.989   14.773  1.00 98.40 194 A 1 
ATOM 1391 C CA  . SER A 1 194 ? -4.578  2.113   15.156  1.00 98.44 194 A 1 
ATOM 1392 C C   . SER A 1 194 ? -5.104  2.868   13.933  1.00 98.44 194 A 1 
ATOM 1393 O O   . SER A 1 194 ? -4.373  3.131   12.972  1.00 98.13 194 A 1 
ATOM 1394 C CB  . SER A 1 194 ? -3.833  3.086   16.061  1.00 98.24 194 A 1 
ATOM 1395 O OG  . SER A 1 194 ? -4.662  4.202   16.331  1.00 97.40 194 A 1 
ATOM 1396 N N   . ARG A 1 195 ? -6.379  3.266   14.008  1.00 98.20 195 A 1 
ATOM 1397 C CA  . ARG A 1 195 ? -7.069  4.097   13.025  1.00 98.15 195 A 1 
ATOM 1398 C C   . ARG A 1 195 ? -7.212  5.554   13.490  1.00 98.32 195 A 1 
ATOM 1399 O O   . ARG A 1 195 ? -7.823  6.350   12.786  1.00 97.70 195 A 1 
ATOM 1400 C CB  . ARG A 1 195 ? -8.434  3.477   12.693  1.00 97.33 195 A 1 
ATOM 1401 C CG  . ARG A 1 195 ? -8.319  2.018   12.217  1.00 94.58 195 A 1 
ATOM 1402 C CD  . ARG A 1 195 ? -9.684  1.403   11.951  1.00 92.86 195 A 1 
ATOM 1403 N NE  . ARG A 1 195 ? -10.552 1.484   13.147  1.00 88.66 195 A 1 
ATOM 1404 C CZ  . ARG A 1 195 ? -11.737 2.054   13.228  1.00 87.91 195 A 1 
ATOM 1405 N NH1 . ARG A 1 195 ? -12.374 2.476   12.183  1.00 77.77 195 A 1 
ATOM 1406 N NH2 . ARG A 1 195 ? -12.291 2.222   14.387  1.00 79.66 195 A 1 
ATOM 1407 N N   . TYR A 1 196 ? -6.650  5.924   14.643  1.00 98.03 196 A 1 
ATOM 1408 C CA  . TYR A 1 196 ? -6.621  7.317   15.070  1.00 98.22 196 A 1 
ATOM 1409 C C   . TYR A 1 196 ? -5.898  8.169   14.022  1.00 98.40 196 A 1 
ATOM 1410 O O   . TYR A 1 196 ? -4.790  7.846   13.596  1.00 98.28 196 A 1 
ATOM 1411 C CB  . TYR A 1 196 ? -5.965  7.448   16.442  1.00 98.12 196 A 1 
ATOM 1412 C CG  . TYR A 1 196 ? -5.909  8.884   16.917  1.00 97.73 196 A 1 
ATOM 1413 C CD1 . TYR A 1 196 ? -4.722  9.628   16.777  1.00 96.26 196 A 1 
ATOM 1414 C CD2 . TYR A 1 196 ? -7.057  9.493   17.461  1.00 96.50 196 A 1 
ATOM 1415 C CE1 . TYR A 1 196 ? -4.675  10.968  17.197  1.00 95.76 196 A 1 
ATOM 1416 C CE2 . TYR A 1 196 ? -7.015  10.836  17.884  1.00 95.62 196 A 1 
ATOM 1417 C CZ  . TYR A 1 196 ? -5.820  11.572  17.755  1.00 95.96 196 A 1 
ATOM 1418 O OH  . TYR A 1 196 ? -5.769  12.866  18.173  1.00 94.64 196 A 1 
ATOM 1419 N N   . GLY A 1 197 ? -6.554  9.233   13.578  1.00 98.05 197 A 1 
ATOM 1420 C CA  . GLY A 1 197 ? -6.067  10.107  12.513  1.00 98.09 197 A 1 
ATOM 1421 C C   . GLY A 1 197 ? -6.240  9.567   11.086  1.00 98.24 197 A 1 
ATOM 1422 O O   . GLY A 1 197 ? -5.841  10.240  10.141  1.00 97.85 197 A 1 
ATOM 1423 N N   . LEU A 1 198 ? -6.874  8.400   10.886  1.00 97.83 198 A 1 
ATOM 1424 C CA  . LEU A 1 198 ? -7.331  7.954   9.570   1.00 97.60 198 A 1 
ATOM 1425 C C   . LEU A 1 198 ? -8.655  8.646   9.210   1.00 97.23 198 A 1 
ATOM 1426 O O   . LEU A 1 198 ? -9.635  8.547   9.951   1.00 96.37 198 A 1 
ATOM 1427 C CB  . LEU A 1 198 ? -7.475  6.417   9.574   1.00 97.39 198 A 1 
ATOM 1428 C CG  . LEU A 1 198 ? -8.051  5.834   8.272   1.00 96.74 198 A 1 
ATOM 1429 C CD1 . LEU A 1 198 ? -7.155  6.122   7.072   1.00 95.31 198 A 1 
ATOM 1430 C CD2 . LEU A 1 198 ? -8.209  4.318   8.399   1.00 95.44 198 A 1 
ATOM 1431 N N   . ILE A 1 199 ? -8.727  9.275   8.035   1.00 97.50 199 A 1 
ATOM 1432 C CA  . ILE A 1 199 ? -9.997  9.689   7.429   1.00 97.20 199 A 1 
ATOM 1433 C C   . ILE A 1 199 ? -10.582 8.466   6.712   1.00 96.92 199 A 1 
ATOM 1434 O O   . ILE A 1 199 ? -10.287 8.190   5.548   1.00 96.17 199 A 1 
ATOM 1435 C CB  . ILE A 1 199 ? -9.822  10.938  6.536   1.00 97.08 199 A 1 
ATOM 1436 C CG1 . ILE A 1 199 ? -9.170  12.095  7.334   1.00 96.20 199 A 1 
ATOM 1437 C CG2 . ILE A 1 199 ? -11.198 11.362  5.990   1.00 96.42 199 A 1 
ATOM 1438 C CD1 . ILE A 1 199 ? -8.827  13.332  6.494   1.00 92.53 199 A 1 
ATOM 1439 N N   . ALA A 1 200 ? -11.379 7.683   7.449   1.00 96.19 200 A 1 
ATOM 1440 C CA  . ALA A 1 200 ? -11.918 6.405   7.003   1.00 95.76 200 A 1 
ATOM 1441 C C   . ALA A 1 200 ? -13.082 6.572   6.017   1.00 95.95 200 A 1 
ATOM 1442 O O   . ALA A 1 200 ? -13.963 7.416   6.210   1.00 94.42 200 A 1 
ATOM 1443 C CB  . ALA A 1 200 ? -12.340 5.587   8.232   1.00 93.95 200 A 1 
ATOM 1444 N N   . TYR A 1 201 ? -13.123 5.689   5.009   1.00 95.03 201 A 1 
ATOM 1445 C CA  . TYR A 1 201 ? -14.308 5.479   4.180   1.00 95.00 201 A 1 
ATOM 1446 C C   . TYR A 1 201 ? -15.409 4.789   4.997   1.00 95.69 201 A 1 
ATOM 1447 O O   . TYR A 1 201 ? -16.433 5.408   5.310   1.00 92.96 201 A 1 
ATOM 1448 C CB  . TYR A 1 201 ? -13.918 4.698   2.908   1.00 93.51 201 A 1 
ATOM 1449 C CG  . TYR A 1 201 ? -15.069 4.066   2.125   1.00 93.12 201 A 1 
ATOM 1450 C CD1 . TYR A 1 201 ? -14.843 2.879   1.400   1.00 86.44 201 A 1 
ATOM 1451 C CD2 . TYR A 1 201 ? -16.355 4.631   2.128   1.00 89.04 201 A 1 
ATOM 1452 C CE1 . TYR A 1 201 ? -15.898 2.258   0.708   1.00 86.98 201 A 1 
ATOM 1453 C CE2 . TYR A 1 201 ? -17.417 4.004   1.449   1.00 86.96 201 A 1 
ATOM 1454 C CZ  . TYR A 1 201 ? -17.191 2.815   0.745   1.00 86.92 201 A 1 
ATOM 1455 O OH  . TYR A 1 201 ? -18.218 2.199   0.105   1.00 85.36 201 A 1 
ATOM 1456 N N   . ALA A 1 202 ? -15.195 3.523   5.390   1.00 95.29 202 A 1 
ATOM 1457 C CA  . ALA A 1 202 ? -16.114 2.752   6.223   1.00 95.81 202 A 1 
ATOM 1458 C C   . ALA A 1 202 ? -15.410 2.322   7.512   1.00 96.08 202 A 1 
ATOM 1459 O O   . ALA A 1 202 ? -14.564 1.428   7.512   1.00 94.58 202 A 1 
ATOM 1460 C CB  . ALA A 1 202 ? -16.654 1.568   5.424   1.00 95.22 202 A 1 
ATOM 1461 N N   . SER A 1 203 ? -15.783 2.959   8.619   1.00 96.25 203 A 1 
ATOM 1462 C CA  . SER A 1 203 ? -15.065 2.846   9.890   1.00 95.83 203 A 1 
ATOM 1463 C C   . SER A 1 203 ? -14.945 1.415   10.421  1.00 95.82 203 A 1 
ATOM 1464 O O   . SER A 1 203 ? -13.937 1.094   11.040  1.00 93.19 203 A 1 
ATOM 1465 C CB  . SER A 1 203 ? -15.738 3.721   10.955  1.00 94.67 203 A 1 
ATOM 1466 O OG  . SER A 1 203 ? -15.759 5.075   10.554  1.00 89.29 203 A 1 
ATOM 1467 N N   . SER A 1 204 ? -15.935 0.537   10.198  1.00 96.06 204 A 1 
ATOM 1468 C CA  . SER A 1 204 ? -15.898 -0.848  10.698  1.00 96.38 204 A 1 
ATOM 1469 C C   . SER A 1 204 ? -15.183 -1.844  9.773   1.00 96.69 204 A 1 
ATOM 1470 O O   . SER A 1 204 ? -15.135 -3.035  10.091  1.00 95.75 204 A 1 
ATOM 1471 C CB  . SER A 1 204 ? -17.307 -1.333  11.050  1.00 96.15 204 A 1 
ATOM 1472 O OG  . SER A 1 204 ? -18.039 -1.719  9.911   1.00 95.29 204 A 1 
ATOM 1473 N N   . LEU A 1 205 ? -14.664 -1.381  8.630   1.00 97.31 205 A 1 
ATOM 1474 C CA  . LEU A 1 205 ? -14.039 -2.206  7.588   1.00 97.54 205 A 1 
ATOM 1475 C C   . LEU A 1 205 ? -12.603 -1.776  7.267   1.00 97.53 205 A 1 
ATOM 1476 O O   . LEU A 1 205 ? -11.780 -2.619  6.906   1.00 96.05 205 A 1 
ATOM 1477 C CB  . LEU A 1 205 ? -14.901 -2.133  6.310   1.00 97.34 205 A 1 
ATOM 1478 C CG  . LEU A 1 205 ? -16.368 -2.582  6.454   1.00 97.10 205 A 1 
ATOM 1479 C CD1 . LEU A 1 205 ? -17.111 -2.400  5.128   1.00 95.77 205 A 1 
ATOM 1480 C CD2 . LEU A 1 205 ? -16.477 -4.052  6.844   1.00 95.62 205 A 1 
ATOM 1481 N N   . ASP A 1 206 ? -12.317 -0.476  7.369   1.00 97.13 206 A 1 
ATOM 1482 C CA  . ASP A 1 206 ? -11.083 0.146   6.896   1.00 97.03 206 A 1 
ATOM 1483 C C   . ASP A 1 206 ? -9.893  -0.155  7.814   1.00 97.21 206 A 1 
ATOM 1484 O O   . ASP A 1 206 ? -10.012 -0.105  9.042   1.00 94.99 206 A 1 
ATOM 1485 C CB  . ASP A 1 206 ? -11.307 1.659   6.744   1.00 95.55 206 A 1 
ATOM 1486 C CG  . ASP A 1 206 ? -10.448 2.326   5.672   1.00 92.52 206 A 1 
ATOM 1487 O OD1 . ASP A 1 206 ? -9.595  1.648   5.060   1.00 86.17 206 A 1 
ATOM 1488 O OD2 . ASP A 1 206 ? -10.708 3.518   5.398   1.00 85.72 206 A 1 
ATOM 1489 N N   . GLN A 1 207 ? -8.738  -0.451  7.216   1.00 97.22 207 A 1 
ATOM 1490 C CA  . GLN A 1 207 ? -7.502  -0.715  7.950   1.00 97.52 207 A 1 
ATOM 1491 C C   . GLN A 1 207 ? -6.282  -0.193  7.185   1.00 97.88 207 A 1 
ATOM 1492 O O   . GLN A 1 207 ? -6.156  -0.390  5.980   1.00 97.04 207 A 1 
ATOM 1493 C CB  . GLN A 1 207 ? -7.398  -2.224  8.251   1.00 96.47 207 A 1 
ATOM 1494 C CG  . GLN A 1 207 ? -6.374  -2.552  9.346   1.00 90.55 207 A 1 
ATOM 1495 C CD  . GLN A 1 207 ? -6.743  -2.018  10.736  1.00 91.48 207 A 1 
ATOM 1496 O OE1 . GLN A 1 207 ? -7.789  -1.449  10.986  1.00 82.11 207 A 1 
ATOM 1497 N NE2 . GLN A 1 207 ? -5.896  -2.179  11.724  1.00 80.83 207 A 1 
ATOM 1498 N N   . ILE A 1 208 ? -5.354  0.459   7.908   1.00 98.07 208 A 1 
ATOM 1499 C CA  . ILE A 1 208 ? -4.065  0.907   7.369   1.00 98.37 208 A 1 
ATOM 1500 C C   . ILE A 1 208 ? -3.144  -0.305  7.217   1.00 98.45 208 A 1 
ATOM 1501 O O   . ILE A 1 208 ? -3.081  -1.150  8.114   1.00 98.29 208 A 1 
ATOM 1502 C CB  . ILE A 1 208 ? -3.434  1.994   8.266   1.00 98.34 208 A 1 
ATOM 1503 C CG1 . ILE A 1 208 ? -4.380  3.204   8.439   1.00 97.89 208 A 1 
ATOM 1504 C CG2 . ILE A 1 208 ? -2.083  2.455   7.683   1.00 97.99 208 A 1 
ATOM 1505 C CD1 . ILE A 1 208 ? -3.940  4.199   9.517   1.00 96.92 208 A 1 
ATOM 1506 N N   . GLY A 1 209 ? -2.399  -0.380  6.114   1.00 98.58 209 A 1 
ATOM 1507 C CA  . GLY A 1 209 ? -1.453  -1.465  5.878   1.00 98.64 209 A 1 
ATOM 1508 C C   . GLY A 1 209 ? -0.295  -1.090  4.950   1.00 98.74 209 A 1 
ATOM 1509 O O   . GLY A 1 209 ? -0.374  -0.101  4.215   1.00 98.56 209 A 1 
ATOM 1510 N N   . PRO A 1 210 ? 0.799   -1.868  4.982   1.00 98.80 210 A 1 
ATOM 1511 C CA  . PRO A 1 210 ? 1.987   -1.629  4.176   1.00 98.83 210 A 1 
ATOM 1512 C C   . PRO A 1 210 ? 1.822   -2.082  2.719   1.00 98.83 210 A 1 
ATOM 1513 O O   . PRO A 1 210 ? 1.168   -3.086  2.424   1.00 98.63 210 A 1 
ATOM 1514 C CB  . PRO A 1 210 ? 3.096   -2.411  4.877   1.00 98.62 210 A 1 
ATOM 1515 C CG  . PRO A 1 210 ? 2.357   -3.597  5.484   1.00 97.32 210 A 1 
ATOM 1516 C CD  . PRO A 1 210 ? 1.016   -2.999  5.877   1.00 98.66 210 A 1 
ATOM 1517 N N   . ILE A 1 211 ? 2.520   -1.373  1.818   1.00 98.78 211 A 1 
ATOM 1518 C CA  . ILE A 1 211 ? 2.754   -1.733  0.418   1.00 98.81 211 A 1 
ATOM 1519 C C   . ILE A 1 211 ? 4.255   -1.586  0.152   1.00 98.77 211 A 1 
ATOM 1520 O O   . ILE A 1 211 ? 4.835   -0.535  0.427   1.00 98.55 211 A 1 
ATOM 1521 C CB  . ILE A 1 211 ? 1.917   -0.851  -0.534  1.00 98.74 211 A 1 
ATOM 1522 C CG1 . ILE A 1 211 ? 0.406   -1.054  -0.281  1.00 98.44 211 A 1 
ATOM 1523 C CG2 . ILE A 1 211 ? 2.267   -1.155  -2.003  1.00 98.44 211 A 1 
ATOM 1524 C CD1 . ILE A 1 211 ? -0.505  -0.088  -1.050  1.00 97.11 211 A 1 
ATOM 1525 N N   . GLY A 1 212 ? 4.896   -2.613  -0.379  1.00 98.63 212 A 1 
ATOM 1526 C CA  . GLY A 1 212 ? 6.332   -2.652  -0.622  1.00 98.61 212 A 1 
ATOM 1527 C C   . GLY A 1 212 ? 6.696   -3.538  -1.808  1.00 98.64 212 A 1 
ATOM 1528 O O   . GLY A 1 212 ? 5.843   -4.171  -2.436  1.00 98.24 212 A 1 
ATOM 1529 N N   . ARG A 1 213 ? 7.997   -3.594  -2.119  1.00 97.88 213 A 1 
ATOM 1530 C CA  . ARG A 1 213 ? 8.511   -4.431  -3.209  1.00 97.29 213 A 1 
ATOM 1531 C C   . ARG A 1 213 ? 8.409   -5.925  -2.899  1.00 97.47 213 A 1 
ATOM 1532 O O   . ARG A 1 213 ? 8.161   -6.724  -3.800  1.00 96.35 213 A 1 
ATOM 1533 C CB  . ARG A 1 213 ? 9.960   -4.012  -3.503  1.00 95.31 213 A 1 
ATOM 1534 C CG  . ARG A 1 213 ? 10.482  -4.658  -4.790  1.00 83.39 213 A 1 
ATOM 1535 C CD  . ARG A 1 213 ? 11.911  -4.200  -5.084  1.00 79.91 213 A 1 
ATOM 1536 N NE  . ARG A 1 213 ? 12.871  -4.802  -4.142  1.00 70.32 213 A 1 
ATOM 1537 C CZ  . ARG A 1 213 ? 14.178  -4.616  -4.130  1.00 61.81 213 A 1 
ATOM 1538 N NH1 . ARG A 1 213 ? 14.766  -3.773  -4.923  1.00 57.72 213 A 1 
ATOM 1539 N NH2 . ARG A 1 213 ? 14.923  -5.290  -3.312  1.00 52.07 213 A 1 
ATOM 1540 N N   . ASP A 1 214 ? 8.613   -6.284  -1.641  1.00 97.74 214 A 1 
ATOM 1541 C CA  . ASP A 1 214 ? 8.595   -7.661  -1.161  1.00 97.76 214 A 1 
ATOM 1542 C C   . ASP A 1 214 ? 7.915   -7.777  0.210   1.00 98.11 214 A 1 
ATOM 1543 O O   . ASP A 1 214 ? 7.506   -6.782  0.823   1.00 97.87 214 A 1 
ATOM 1544 C CB  . ASP A 1 214 ? 10.025  -8.240  -1.175  1.00 97.06 214 A 1 
ATOM 1545 C CG  . ASP A 1 214 ? 11.005  -7.446  -0.316  1.00 96.27 214 A 1 
ATOM 1546 O OD1 . ASP A 1 214 ? 10.691  -7.252  0.878   1.00 93.78 214 A 1 
ATOM 1547 O OD2 . ASP A 1 214 ? 12.047  -7.023  -0.871  1.00 92.41 214 A 1 
ATOM 1548 N N   . ILE A 1 215 ? 7.736   -9.016  0.665   1.00 97.74 215 A 1 
ATOM 1549 C CA  . ILE A 1 215 ? 7.043   -9.310  1.919   1.00 97.84 215 A 1 
ATOM 1550 C C   . ILE A 1 215 ? 7.867   -8.930  3.151   1.00 97.76 215 A 1 
ATOM 1551 O O   . ILE A 1 215 ? 7.279   -8.608  4.180   1.00 97.59 215 A 1 
ATOM 1552 C CB  . ILE A 1 215 ? 6.610   -10.790 1.951   1.00 97.77 215 A 1 
ATOM 1553 C CG1 . ILE A 1 215 ? 5.693   -11.134 3.142   1.00 96.99 215 A 1 
ATOM 1554 C CG2 . ILE A 1 215 ? 7.822   -11.740 1.962   1.00 97.23 215 A 1 
ATOM 1555 C CD1 . ILE A 1 215 ? 4.381   -10.333 3.170   1.00 95.95 215 A 1 
ATOM 1556 N N   . ASP A 1 216 ? 9.204   -8.941  3.067   1.00 96.86 216 A 1 
ATOM 1557 C CA  . ASP A 1 216 ? 10.075  -8.626  4.202   1.00 96.61 216 A 1 
ATOM 1558 C C   . ASP A 1 216 ? 9.987   -7.134  4.555   1.00 97.12 216 A 1 
ATOM 1559 O O   . ASP A 1 216 ? 9.809   -6.790  5.726   1.00 96.96 216 A 1 
ATOM 1560 C CB  . ASP A 1 216 ? 11.520  -9.080  3.911   1.00 95.94 216 A 1 
ATOM 1561 C CG  . ASP A 1 216 ? 11.719  -10.606 3.950   1.00 94.43 216 A 1 
ATOM 1562 O OD1 . ASP A 1 216 ? 11.070  -11.280 4.789   1.00 91.56 216 A 1 
ATOM 1563 O OD2 . ASP A 1 216 ? 12.562  -11.121 3.185   1.00 90.76 216 A 1 
ATOM 1564 N N   . ASP A 1 217 ? 9.983   -6.254  3.545   1.00 97.35 217 A 1 
ATOM 1565 C CA  . ASP A 1 217 ? 9.705   -4.824  3.712   1.00 97.75 217 A 1 
ATOM 1566 C C   . ASP A 1 217 ? 8.320   -4.590  4.336   1.00 98.10 217 A 1 
ATOM 1567 O O   . ASP A 1 217 ? 8.178   -3.840  5.308   1.00 98.02 217 A 1 
ATOM 1568 C CB  . ASP A 1 217 ? 9.768   -4.110  2.343   1.00 97.57 217 A 1 
ATOM 1569 C CG  . ASP A 1 217 ? 11.162  -3.678  1.882   1.00 97.06 217 A 1 
ATOM 1570 O OD1 . ASP A 1 217 ? 12.162  -3.897  2.595   1.00 95.54 217 A 1 
ATOM 1571 O OD2 . ASP A 1 217 ? 11.240  -3.021  0.816   1.00 95.21 217 A 1 
ATOM 1572 N N   . CYS A 1 218 ? 7.281   -5.270  3.813   1.00 97.97 218 A 1 
ATOM 1573 C CA  . CYS A 1 218 ? 5.917   -5.138  4.330   1.00 98.35 218 A 1 
ATOM 1574 C C   . CYS A 1 218 ? 5.798   -5.622  5.783   1.00 98.34 218 A 1 
ATOM 1575 O O   . CYS A 1 218 ? 5.143   -4.972  6.594   1.00 98.28 218 A 1 
ATOM 1576 C CB  . CYS A 1 218 ? 4.946   -5.909  3.429   1.00 98.53 218 A 1 
ATOM 1577 S SG  . CYS A 1 218 ? 4.816   -5.122  1.802   1.00 98.44 218 A 1 
ATOM 1578 N N   . ALA A 1 219 ? 6.430   -6.742  6.131   1.00 97.93 219 A 1 
ATOM 1579 C CA  . ALA A 1 219 ? 6.434   -7.284  7.486   1.00 97.69 219 A 1 
ATOM 1580 C C   . ALA A 1 219 ? 7.160   -6.348  8.467   1.00 97.62 219 A 1 
ATOM 1581 O O   . ALA A 1 219 ? 6.641   -6.056  9.545   1.00 97.33 219 A 1 
ATOM 1582 C CB  . ALA A 1 219 ? 7.073   -8.676  7.445   1.00 97.30 219 A 1 
ATOM 1583 N N   . ALA A 1 220 ? 8.323   -5.820  8.075   1.00 97.20 220 A 1 
ATOM 1584 C CA  . ALA A 1 220 ? 9.066   -4.861  8.889   1.00 97.10 220 A 1 
ATOM 1585 C C   . ALA A 1 220 ? 8.257   -3.579  9.145   1.00 97.31 220 A 1 
ATOM 1586 O O   . ALA A 1 220 ? 8.207   -3.096  10.278  1.00 97.20 220 A 1 
ATOM 1587 C CB  . ALA A 1 220 ? 10.397  -4.568  8.192   1.00 96.93 220 A 1 
ATOM 1588 N N   . LEU A 1 221 ? 7.567   -3.058  8.124   1.00 97.92 221 A 1 
ATOM 1589 C CA  . LEU A 1 221 ? 6.703   -1.888  8.276   1.00 98.30 221 A 1 
ATOM 1590 C C   . LEU A 1 221 ? 5.477   -2.188  9.147   1.00 98.35 221 A 1 
ATOM 1591 O O   . LEU A 1 221 ? 5.136   -1.385  10.014  1.00 98.28 221 A 1 
ATOM 1592 C CB  . LEU A 1 221 ? 6.325   -1.354  6.886   1.00 98.40 221 A 1 
ATOM 1593 C CG  . LEU A 1 221 ? 5.460   -0.081  6.920   1.00 98.06 221 A 1 
ATOM 1594 C CD1 . LEU A 1 221 ? 6.103   1.057   7.710   1.00 97.57 221 A 1 
ATOM 1595 C CD2 . LEU A 1 221 ? 5.214   0.425   5.500   1.00 97.64 221 A 1 
ATOM 1596 N N   . LEU A 1 222 ? 4.840   -3.350  8.983   1.00 98.19 222 A 1 
ATOM 1597 C CA  . LEU A 1 222 ? 3.710   -3.754  9.823   1.00 98.25 222 A 1 
ATOM 1598 C C   . LEU A 1 222 ? 4.113   -3.886  11.299  1.00 98.16 222 A 1 
ATOM 1599 O O   . LEU A 1 222 ? 3.359   -3.464  12.173  1.00 97.92 222 A 1 
ATOM 1600 C CB  . LEU A 1 222 ? 3.092   -5.055  9.273   1.00 98.21 222 A 1 
ATOM 1601 C CG  . LEU A 1 222 ? 1.863   -5.540  10.064  1.00 97.74 222 A 1 
ATOM 1602 C CD1 . LEU A 1 222 ? 0.747   -4.494  10.123  1.00 97.23 222 A 1 
ATOM 1603 C CD2 . LEU A 1 222 ? 1.287   -6.801  9.421   1.00 97.18 222 A 1 
ATOM 1604 N N   . ALA A 1 223 ? 5.312   -4.397  11.587  1.00 97.67 223 A 1 
ATOM 1605 C CA  . ALA A 1 223 ? 5.848   -4.450  12.947  1.00 97.26 223 A 1 
ATOM 1606 C C   . ALA A 1 223 ? 6.025   -3.051  13.567  1.00 97.36 223 A 1 
ATOM 1607 O O   . ALA A 1 223 ? 5.797   -2.881  14.762  1.00 96.89 223 A 1 
ATOM 1608 C CB  . ALA A 1 223 ? 7.171   -5.225  12.924  1.00 96.70 223 A 1 
ATOM 1609 N N   . VAL A 1 224 ? 6.386   -2.042  12.762  1.00 97.59 224 A 1 
ATOM 1610 C CA  . VAL A 1 224 ? 6.509   -0.642  13.215  1.00 97.83 224 A 1 
ATOM 1611 C C   . VAL A 1 224 ? 5.145   -0.033  13.532  1.00 98.05 224 A 1 
ATOM 1612 O O   . VAL A 1 224 ? 4.990   0.620   14.563  1.00 97.80 224 A 1 
ATOM 1613 C CB  . VAL A 1 224 ? 7.257   0.209   12.169  1.00 97.58 224 A 1 
ATOM 1614 C CG1 . VAL A 1 224 ? 7.198   1.717   12.458  1.00 96.70 224 A 1 
ATOM 1615 C CG2 . VAL A 1 224 ? 8.739   -0.182  12.110  1.00 96.84 224 A 1 
ATOM 1616 N N   . ILE A 1 225 ? 4.140   -0.223  12.664  1.00 98.17 225 A 1 
ATOM 1617 C CA  . ILE A 1 225 ? 2.855   0.489   12.776  1.00 98.35 225 A 1 
ATOM 1618 C C   . ILE A 1 225 ? 1.823   -0.220  13.664  1.00 98.45 225 A 1 
ATOM 1619 O O   . ILE A 1 225 ? 0.879   0.429   14.116  1.00 98.32 225 A 1 
ATOM 1620 C CB  . ILE A 1 225 ? 2.264   0.833   11.390  1.00 98.42 225 A 1 
ATOM 1621 C CG1 . ILE A 1 225 ? 1.845   -0.433  10.614  1.00 98.27 225 A 1 
ATOM 1622 C CG2 . ILE A 1 225 ? 3.241   1.724   10.606  1.00 97.91 225 A 1 
ATOM 1623 C CD1 . ILE A 1 225 ? 1.112   -0.160  9.299   1.00 97.75 225 A 1 
ATOM 1624 N N   . SER A 1 226 ? 1.979   -1.518  13.931  1.00 98.05 226 A 1 
ATOM 1625 C CA  . SER A 1 226 ? 1.067   -2.301  14.773  1.00 98.01 226 A 1 
ATOM 1626 C C   . SER A 1 226 ? 1.261   -2.048  16.270  1.00 97.89 226 A 1 
ATOM 1627 O O   . SER A 1 226 ? 2.256   -1.460  16.704  1.00 97.55 226 A 1 
ATOM 1628 C CB  . SER A 1 226 ? 1.174   -3.797  14.456  1.00 97.81 226 A 1 
ATOM 1629 O OG  . SER A 1 226 ? 2.466   -4.283  14.752  1.00 96.91 226 A 1 
ATOM 1630 N N   . GLY A 1 227 ? 0.301   -2.504  17.079  1.00 97.41 227 A 1 
ATOM 1631 C CA  . GLY A 1 227 ? 0.342   -2.426  18.542  1.00 97.41 227 A 1 
ATOM 1632 C C   . GLY A 1 227 ? -0.807  -1.621  19.150  1.00 97.82 227 A 1 
ATOM 1633 O O   . GLY A 1 227 ? -1.531  -0.941  18.419  1.00 97.22 227 A 1 
ATOM 1634 N N   . PRO A 1 228 ? -0.991  -1.681  20.487  1.00 97.57 228 A 1 
ATOM 1635 C CA  . PRO A 1 228 ? -2.110  -1.047  21.185  1.00 97.51 228 A 1 
ATOM 1636 C C   . PRO A 1 228 ? -2.060  0.480   21.063  1.00 97.71 228 A 1 
ATOM 1637 O O   . PRO A 1 228 ? -0.986  1.064   20.890  1.00 97.09 228 A 1 
ATOM 1638 C CB  . PRO A 1 228 ? -1.990  -1.503  22.643  1.00 96.82 228 A 1 
ATOM 1639 C CG  . PRO A 1 228 ? -0.490  -1.731  22.813  1.00 95.39 228 A 1 
ATOM 1640 C CD  . PRO A 1 228 ? -0.075  -2.281  21.451  1.00 97.12 228 A 1 
ATOM 1641 N N   . ASP A 1 229 ? -3.221  1.127   21.161  1.00 97.79 229 A 1 
ATOM 1642 C CA  . ASP A 1 229 ? -3.336  2.584   21.141  1.00 97.87 229 A 1 
ATOM 1643 C C   . ASP A 1 229 ? -4.533  3.054   21.975  1.00 97.76 229 A 1 
ATOM 1644 O O   . ASP A 1 229 ? -5.680  2.728   21.666  1.00 96.64 229 A 1 
ATOM 1645 C CB  . ASP A 1 229 ? -3.469  3.073   19.696  1.00 97.63 229 A 1 
ATOM 1646 C CG  . ASP A 1 229 ? -3.499  4.602   19.589  1.00 97.43 229 A 1 
ATOM 1647 O OD1 . ASP A 1 229 ? -3.094  5.291   20.548  1.00 95.35 229 A 1 
ATOM 1648 O OD2 . ASP A 1 229 ? -3.877  5.091   18.501  1.00 95.42 229 A 1 
ATOM 1649 N N   . ASP A 1 230 ? -4.265  3.867   22.990  1.00 97.48 230 A 1 
ATOM 1650 C CA  . ASP A 1 230 ? -5.297  4.429   23.870  1.00 97.07 230 A 1 
ATOM 1651 C C   . ASP A 1 230 ? -6.204  5.446   23.153  1.00 97.20 230 A 1 
ATOM 1652 O O   . ASP A 1 230 ? -7.304  5.746   23.620  1.00 95.56 230 A 1 
ATOM 1653 C CB  . ASP A 1 230 ? -4.620  5.090   25.085  1.00 96.09 230 A 1 
ATOM 1654 C CG  . ASP A 1 230 ? -3.852  4.114   25.983  1.00 92.60 230 A 1 
ATOM 1655 O OD1 . ASP A 1 230 ? -4.248  2.932   26.059  1.00 88.46 230 A 1 
ATOM 1656 O OD2 . ASP A 1 230 ? -2.872  4.574   26.612  1.00 88.26 230 A 1 
ATOM 1657 N N   . MET A 1 231 ? -5.769  5.973   22.003  1.00 97.42 231 A 1 
ATOM 1658 C CA  . MET A 1 231 ? -6.546  6.912   21.183  1.00 97.34 231 A 1 
ATOM 1659 C C   . MET A 1 231 ? -7.553  6.209   20.260  1.00 97.51 231 A 1 
ATOM 1660 O O   . MET A 1 231 ? -8.427  6.869   19.692  1.00 96.30 231 A 1 
ATOM 1661 C CB  . MET A 1 231 ? -5.594  7.804   20.367  1.00 96.91 231 A 1 
ATOM 1662 C CG  . MET A 1 231 ? -4.625  8.615   21.237  1.00 95.09 231 A 1 
ATOM 1663 S SD  . MET A 1 231 ? -5.394  9.796   22.387  1.00 90.38 231 A 1 
ATOM 1664 C CE  . MET A 1 231 ? -6.048  11.016  21.215  1.00 78.60 231 A 1 
ATOM 1665 N N   . ASP A 1 232 ? -7.466  4.885   20.099  1.00 97.10 232 A 1 
ATOM 1666 C CA  . ASP A 1 232 ? -8.385  4.084   19.281  1.00 97.04 232 A 1 
ATOM 1667 C C   . ASP A 1 232 ? -8.932  2.885   20.062  1.00 96.54 232 A 1 
ATOM 1668 O O   . ASP A 1 232 ? -8.338  1.807   20.098  1.00 93.78 232 A 1 
ATOM 1669 C CB  . ASP A 1 232 ? -7.709  3.648   17.972  1.00 96.59 232 A 1 
ATOM 1670 C CG  . ASP A 1 232 ? -8.655  2.886   17.023  1.00 96.40 232 A 1 
ATOM 1671 O OD1 . ASP A 1 232 ? -9.863  2.723   17.325  1.00 94.06 232 A 1 
ATOM 1672 O OD2 . ASP A 1 232 ? -8.193  2.463   15.942  1.00 93.91 232 A 1 
ATOM 1673 N N   . GLY A 1 233 ? -10.136 3.034   20.631  1.00 95.73 233 A 1 
ATOM 1674 C CA  . GLY A 1 233 ? -10.824 1.966   21.371  1.00 94.55 233 A 1 
ATOM 1675 C C   . GLY A 1 233 ? -11.192 0.727   20.545  1.00 94.67 233 A 1 
ATOM 1676 O O   . GLY A 1 233 ? -11.703 -0.246  21.097  1.00 91.73 233 A 1 
ATOM 1677 N N   . THR A 1 234 ? -10.965 0.733   19.220  1.00 95.28 234 A 1 
ATOM 1678 C CA  . THR A 1 234 ? -11.115 -0.449  18.355  1.00 94.68 234 A 1 
ATOM 1679 C C   . THR A 1 234 ? -9.790  -1.161  18.074  1.00 95.26 234 A 1 
ATOM 1680 O O   . THR A 1 234 ? -9.802  -2.235  17.479  1.00 93.24 234 A 1 
ATOM 1681 C CB  . THR A 1 234 ? -11.831 -0.123  17.039  1.00 93.70 234 A 1 
ATOM 1682 O OG1 . THR A 1 234 ? -11.018 0.619   16.161  1.00 90.40 234 A 1 
ATOM 1683 C CG2 . THR A 1 234 ? -13.130 0.656   17.249  1.00 88.20 234 A 1 
ATOM 1684 N N   . CYS A 1 235 ? -8.668  -0.587  18.492  1.00 93.57 235 A 1 
ATOM 1685 C CA  . CYS A 1 235 ? -7.353  -1.205  18.420  1.00 94.40 235 A 1 
ATOM 1686 C C   . CYS A 1 235 ? -7.182  -2.175  19.599  1.00 94.85 235 A 1 
ATOM 1687 O O   . CYS A 1 235 ? -6.878  -1.767  20.711  1.00 92.95 235 A 1 
ATOM 1688 C CB  . CYS A 1 235 ? -6.293  -0.102  18.382  1.00 92.87 235 A 1 
ATOM 1689 S SG  . CYS A 1 235 ? -4.709  -0.806  17.876  1.00 92.23 235 A 1 
ATOM 1690 N N   . VAL A 1 236 ? -7.415  -3.465  19.349  1.00 96.93 236 A 1 
ATOM 1691 C CA  . VAL A 1 236 ? -7.530  -4.502  20.393  1.00 96.72 236 A 1 
ATOM 1692 C C   . VAL A 1 236 ? -6.296  -5.397  20.525  1.00 96.94 236 A 1 
ATOM 1693 O O   . VAL A 1 236 ? -6.295  -6.323  21.329  1.00 95.28 236 A 1 
ATOM 1694 C CB  . VAL A 1 236 ? -8.791  -5.363  20.188  1.00 95.81 236 A 1 
ATOM 1695 C CG1 . VAL A 1 236 ? -10.067 -4.523  20.304  1.00 93.00 236 A 1 
ATOM 1696 C CG2 . VAL A 1 236 ? -8.802  -6.084  18.830  1.00 92.23 236 A 1 
ATOM 1697 N N   . ILE A 1 237 ? -5.252  -5.181  19.712  1.00 96.50 237 A 1 
ATOM 1698 C CA  . ILE A 1 237 ? -4.010  -5.956  19.795  1.00 96.76 237 A 1 
ATOM 1699 C C   . ILE A 1 237 ? -3.235  -5.600  21.074  1.00 96.65 237 A 1 
ATOM 1700 O O   . ILE A 1 237 ? -3.018  -4.431  21.374  1.00 95.84 237 A 1 
ATOM 1701 C CB  . ILE A 1 237 ? -3.176  -5.781  18.506  1.00 96.47 237 A 1 
ATOM 1702 C CG1 . ILE A 1 237 ? -2.029  -6.816  18.456  1.00 95.08 237 A 1 
ATOM 1703 C CG2 . ILE A 1 237 ? -2.638  -4.344  18.355  1.00 94.50 237 A 1 
ATOM 1704 C CD1 . ILE A 1 237 ? -1.201  -6.778  17.166  1.00 93.62 237 A 1 
ATOM 1705 N N   . ASP A 1 238 ? -2.756  -6.615  21.807  1.00 96.23 238 A 1 
ATOM 1706 C CA  . ASP A 1 238 ? -2.037  -6.400  23.074  1.00 95.69 238 A 1 
ATOM 1707 C C   . ASP A 1 238 ? -0.591  -5.919  22.887  1.00 95.94 238 A 1 
ATOM 1708 O O   . ASP A 1 238 ? -0.032  -5.225  23.735  1.00 94.26 238 A 1 
ATOM 1709 C CB  . ASP A 1 238 ? -1.988  -7.716  23.862  1.00 94.02 238 A 1 
ATOM 1710 C CG  . ASP A 1 238 ? -3.348  -8.233  24.320  1.00 86.20 238 A 1 
ATOM 1711 O OD1 . ASP A 1 238 ? -4.178  -7.401  24.735  1.00 79.53 238 A 1 
ATOM 1712 O OD2 . ASP A 1 238 ? -3.494  -9.474  24.306  1.00 80.01 238 A 1 
ATOM 1713 N N   . LYS A 1 239 ? 0.065   -6.355  21.794  1.00 95.32 239 A 1 
ATOM 1714 C CA  . LYS A 1 239 ? 1.488   -6.093  21.521  1.00 95.11 239 A 1 
ATOM 1715 C C   . LYS A 1 239 ? 1.722   -5.940  20.021  1.00 95.97 239 A 1 
ATOM 1716 O O   . LYS A 1 239 ? 1.042   -6.609  19.250  1.00 95.19 239 A 1 
ATOM 1717 C CB  . LYS A 1 239 ? 2.362   -7.236  22.070  1.00 93.11 239 A 1 
ATOM 1718 C CG  . LYS A 1 239 ? 2.281   -7.356  23.599  1.00 88.26 239 A 1 
ATOM 1719 C CD  . LYS A 1 239 ? 3.157   -8.490  24.134  1.00 83.95 239 A 1 
ATOM 1720 C CE  . LYS A 1 239 ? 2.901   -8.594  25.639  1.00 75.29 239 A 1 
ATOM 1721 N NZ  . LYS A 1 239 ? 3.547   -9.785  26.240  1.00 65.22 239 A 1 
ATOM 1722 N N   . PRO A 1 240 ? 2.719   -5.144  19.595  1.00 96.19 240 A 1 
ATOM 1723 C CA  . PRO A 1 240 ? 3.112   -5.076  18.191  1.00 96.11 240 A 1 
ATOM 1724 C C   . PRO A 1 240 ? 3.484   -6.452  17.635  1.00 96.19 240 A 1 
ATOM 1725 O O   . PRO A 1 240 ? 4.054   -7.283  18.350  1.00 95.08 240 A 1 
ATOM 1726 C CB  . PRO A 1 240 ? 4.306   -4.118  18.126  1.00 95.12 240 A 1 
ATOM 1727 C CG  . PRO A 1 240 ? 4.175   -3.294  19.405  1.00 92.73 240 A 1 
ATOM 1728 C CD  . PRO A 1 240 ? 3.552   -4.266  20.395  1.00 95.54 240 A 1 
ATOM 1729 N N   . PHE A 1 241 ? 3.217   -6.671  16.349  1.00 96.74 241 A 1 
ATOM 1730 C CA  . PHE A 1 241 ? 3.685   -7.869  15.664  1.00 96.55 241 A 1 
ATOM 1731 C C   . PHE A 1 241 ? 5.212   -7.961  15.688  1.00 96.04 241 A 1 
ATOM 1732 O O   . PHE A 1 241 ? 5.927   -6.962  15.626  1.00 94.75 241 A 1 
ATOM 1733 C CB  . PHE A 1 241 ? 3.171   -7.912  14.222  1.00 96.71 241 A 1 
ATOM 1734 C CG  . PHE A 1 241 ? 1.680   -8.134  14.098  1.00 97.33 241 A 1 
ATOM 1735 C CD1 . PHE A 1 241 ? 1.107   -9.331  14.560  1.00 96.55 241 A 1 
ATOM 1736 C CD2 . PHE A 1 241 ? 0.867   -7.153  13.505  1.00 96.66 241 A 1 
ATOM 1737 C CE1 . PHE A 1 241 ? -0.277  -9.542  14.444  1.00 96.18 241 A 1 
ATOM 1738 C CE2 . PHE A 1 241 ? -0.514  -7.365  13.386  1.00 96.26 241 A 1 
ATOM 1739 C CZ  . PHE A 1 241 ? -1.089  -8.557  13.858  1.00 96.70 241 A 1 
ATOM 1740 N N   . ARG A 1 242 ? 5.712   -9.199  15.744  1.00 94.72 242 A 1 
ATOM 1741 C CA  . ARG A 1 242 ? 7.130   -9.523  15.593  1.00 93.97 242 A 1 
ATOM 1742 C C   . ARG A 1 242 ? 7.256   -10.603 14.534  1.00 93.82 242 A 1 
ATOM 1743 O O   . ARG A 1 242 ? 6.682   -11.679 14.679  1.00 91.55 242 A 1 
ATOM 1744 C CB  . ARG A 1 242 ? 7.734   -9.977  16.925  1.00 91.60 242 A 1 
ATOM 1745 C CG  . ARG A 1 242 ? 7.753   -8.848  17.964  1.00 83.08 242 A 1 
ATOM 1746 C CD  . ARG A 1 242 ? 8.470   -9.324  19.226  1.00 77.76 242 A 1 
ATOM 1747 N NE  . ARG A 1 242 ? 8.506   -8.272  20.253  1.00 67.52 242 A 1 
ATOM 1748 C CZ  . ARG A 1 242 ? 9.175   -8.317  21.391  1.00 58.00 242 A 1 
ATOM 1749 N NH1 . ARG A 1 242 ? 9.883   -9.360  21.733  1.00 53.39 242 A 1 
ATOM 1750 N NH2 . ARG A 1 242 ? 9.149   -7.303  22.209  1.00 50.08 242 A 1 
ATOM 1751 N N   . PHE A 1 243 ? 8.016   -10.312 13.486  1.00 92.92 243 A 1 
ATOM 1752 C CA  . PHE A 1 243 ? 8.257   -11.232 12.381  1.00 91.30 243 A 1 
ATOM 1753 C C   . PHE A 1 243 ? 9.738   -11.596 12.345  1.00 87.06 243 A 1 
ATOM 1754 O O   . PHE A 1 243 ? 10.593  -10.734 12.556  1.00 76.60 243 A 1 
ATOM 1755 C CB  . PHE A 1 243 ? 7.783   -10.597 11.071  1.00 91.52 243 A 1 
ATOM 1756 C CG  . PHE A 1 243 ? 6.341   -10.125 11.094  1.00 94.37 243 A 1 
ATOM 1757 C CD1 . PHE A 1 243 ? 5.291   -11.058 11.085  1.00 93.00 243 A 1 
ATOM 1758 C CD2 . PHE A 1 243 ? 6.048   -8.752  11.143  1.00 93.66 243 A 1 
ATOM 1759 C CE1 . PHE A 1 243 ? 3.957   -10.619 11.116  1.00 93.19 243 A 1 
ATOM 1760 C CE2 . PHE A 1 243 ? 4.714   -8.313  11.171  1.00 93.79 243 A 1 
ATOM 1761 C CZ  . PHE A 1 243 ? 3.667   -9.246  11.157  1.00 94.41 243 A 1 
ATOM 1762 N N   . GLY A 1 244 ? 10.051  -12.859 12.052  1.00 79.60 244 A 1 
ATOM 1763 C CA  . GLY A 1 244 ? 11.410  -13.303 11.740  1.00 76.79 244 A 1 
ATOM 1764 C C   . GLY A 1 244 ? 11.815  -12.816 10.346  1.00 75.51 244 A 1 
ATOM 1765 O O   . GLY A 1 244 ? 11.773  -13.582 9.393   1.00 68.25 244 A 1 
ATOM 1766 N N   . THR A 1 245 ? 12.133  -11.524 10.205  1.00 62.81 245 A 1 
ATOM 1767 C CA  . THR A 1 245 ? 12.603  -10.946 8.940   1.00 62.46 245 A 1 
ATOM 1768 C C   . THR A 1 245 ? 14.083  -11.255 8.743   1.00 63.26 245 A 1 
ATOM 1769 O O   . THR A 1 245 ? 14.902  -11.019 9.632   1.00 58.12 245 A 1 
ATOM 1770 C CB  . THR A 1 245 ? 12.358  -9.430  8.865   1.00 58.03 245 A 1 
ATOM 1771 O OG1 . THR A 1 245 ? 12.866  -8.782  10.010  1.00 55.46 245 A 1 
ATOM 1772 C CG2 . THR A 1 245 ? 10.866  -9.106  8.784   1.00 55.72 245 A 1 
ATOM 1773 N N   . HIS A 1 246 ? 14.451  -11.763 7.566   1.00 61.71 246 A 1 
ATOM 1774 C CA  . HIS A 1 246 ? 15.847  -11.959 7.203   1.00 62.07 246 A 1 
ATOM 1775 C C   . HIS A 1 246 ? 16.445  -10.618 6.759   1.00 61.47 246 A 1 
ATOM 1776 O O   . HIS A 1 246 ? 16.266  -10.203 5.615   1.00 59.06 246 A 1 
ATOM 1777 C CB  . HIS A 1 246 ? 15.956  -13.049 6.126   1.00 57.80 246 A 1 
ATOM 1778 C CG  . HIS A 1 246 ? 17.387  -13.395 5.791   1.00 52.67 246 A 1 
ATOM 1779 N ND1 . HIS A 1 246 ? 18.277  -12.610 5.109   1.00 47.24 246 A 1 
ATOM 1780 C CD2 . HIS A 1 246 ? 18.047  -14.547 6.131   1.00 45.87 246 A 1 
ATOM 1781 C CE1 . HIS A 1 246 ? 19.446  -13.258 5.041   1.00 41.70 246 A 1 
ATOM 1782 N NE2 . HIS A 1 246 ? 19.348  -14.454 5.645   1.00 43.14 246 A 1 
ATOM 1783 N N   . ILE A 1 247 ? 17.164  -9.941  7.655   1.00 53.98 247 A 1 
ATOM 1784 C CA  . ILE A 1 247 ? 17.854  -8.684  7.337   1.00 53.16 247 A 1 
ATOM 1785 C C   . ILE A 1 247 ? 19.257  -9.018  6.810   1.00 52.27 247 A 1 
ATOM 1786 O O   . ILE A 1 247 ? 20.074  -9.544  7.571   1.00 49.44 247 A 1 
ATOM 1787 C CB  . ILE A 1 247 ? 17.895  -7.730  8.555   1.00 49.57 247 A 1 
ATOM 1788 C CG1 . ILE A 1 247 ? 16.472  -7.482  9.106   1.00 46.36 247 A 1 
ATOM 1789 C CG2 . ILE A 1 247 ? 18.561  -6.396  8.153   1.00 46.72 247 A 1 
ATOM 1790 C CD1 . ILE A 1 247 ? 16.438  -6.655  10.390  1.00 43.24 247 A 1 
ATOM 1791 N N   . PRO A 1 248 ? 19.599  -8.724  5.535   1.00 45.34 248 A 1 
ATOM 1792 C CA  . PRO A 1 248 ? 20.944  -8.929  5.021   1.00 45.32 248 A 1 
ATOM 1793 C C   . PRO A 1 248 ? 21.960  -8.105  5.826   1.00 45.81 248 A 1 
ATOM 1794 O O   . PRO A 1 248 ? 21.826  -6.892  5.948   1.00 44.50 248 A 1 
ATOM 1795 C CB  . PRO A 1 248 ? 20.895  -8.515  3.539   1.00 42.86 248 A 1 
ATOM 1796 C CG  . PRO A 1 248 ? 19.413  -8.604  3.179   1.00 43.40 248 A 1 
ATOM 1797 C CD  . PRO A 1 248 ? 18.722  -8.231  4.488   1.00 47.75 248 A 1 
ATOM 1798 N N   . GLY A 1 249 ? 22.987  -8.756  6.383   1.00 38.77 249 A 1 
ATOM 1799 C CA  . GLY A 1 249 ? 24.063  -8.082  7.126   1.00 38.54 249 A 1 
ATOM 1800 C C   . GLY A 1 249 ? 23.779  -7.772  8.603   1.00 39.24 249 A 1 
ATOM 1801 O O   . GLY A 1 249 ? 24.581  -7.069  9.219   1.00 36.99 249 A 1 
ATOM 1802 N N   . CYS A 1 250 ? 22.705  -8.306  9.192   1.00 33.95 250 A 1 
ATOM 1803 C CA  . CYS A 1 250 ? 22.520  -8.289  10.641  1.00 33.65 250 A 1 
ATOM 1804 C C   . CYS A 1 250 ? 23.513  -9.286  11.270  1.00 32.94 250 A 1 
ATOM 1805 O O   . CYS A 1 250 ? 23.263  -10.483 11.307  1.00 31.68 250 A 1 
ATOM 1806 C CB  . CYS A 1 250 ? 21.052  -8.586  10.979  1.00 32.23 250 A 1 
ATOM 1807 S SG  . CYS A 1 250 ? 20.566  -7.719  12.497  1.00 28.78 250 A 1 
ATOM 1808 N N   . PHE A 1 251 ? 24.683  -8.794  11.695  1.00 24.10 251 A 1 
ATOM 1809 C CA  . PHE A 1 251 ? 25.592  -9.557  12.546  1.00 24.83 251 A 1 
ATOM 1810 C C   . PHE A 1 251 ? 24.945  -9.730  13.925  1.00 25.38 251 A 1 
ATOM 1811 O O   . PHE A 1 251 ? 24.320  -8.796  14.425  1.00 23.91 251 A 1 
ATOM 1812 C CB  . PHE A 1 251 ? 26.961  -8.861  12.638  1.00 22.21 251 A 1 
ATOM 1813 C CG  . PHE A 1 251 ? 27.849  -9.068  11.424  1.00 19.57 251 A 1 
ATOM 1814 C CD1 . PHE A 1 251 ? 28.712  -10.176 11.372  1.00 17.25 251 A 1 
ATOM 1815 C CD2 . PHE A 1 251 ? 27.811  -8.169  10.344  1.00 17.04 251 A 1 
ATOM 1816 C CE1 . PHE A 1 251 ? 29.534  -10.386 10.250  1.00 16.35 251 A 1 
ATOM 1817 C CE2 . PHE A 1 251 ? 28.628  -8.380  9.217   1.00 17.17 251 A 1 
ATOM 1818 C CZ  . PHE A 1 251 ? 29.491  -9.489  9.174   1.00 17.45 251 A 1 
ATOM 1819 N N   . ASP A 1 252 ? 25.123  -10.908 14.535  1.00 23.45 252 A 1 
ATOM 1820 C CA  . ASP A 1 252 ? 24.743  -11.220 15.915  1.00 23.95 252 A 1 
ATOM 1821 C C   . ASP A 1 252 ? 25.482  -10.301 16.903  1.00 23.96 252 A 1 
ATOM 1822 O O   . ASP A 1 252 ? 26.472  -10.672 17.537  1.00 22.27 252 A 1 
ATOM 1823 C CB  . ASP A 1 252 ? 25.039  -12.705 16.226  1.00 22.02 252 A 1 
ATOM 1824 C CG  . ASP A 1 252 ? 24.094  -13.694 15.547  1.00 19.40 252 A 1 
ATOM 1825 O OD1 . ASP A 1 252 ? 22.879  -13.406 15.518  1.00 17.50 252 A 1 
ATOM 1826 O OD2 . ASP A 1 252 ? 24.600  -14.741 15.091  1.00 17.40 252 A 1 
ATOM 1827 N N   . ALA A 1 253 ? 25.029  -9.052  17.024  1.00 22.48 253 A 1 
ATOM 1828 C CA  . ALA A 1 253 ? 25.425  -8.168  18.101  1.00 23.05 253 A 1 
ATOM 1829 C C   . ALA A 1 253 ? 24.485  -8.438  19.283  1.00 23.92 253 A 1 
ATOM 1830 O O   . ALA A 1 253 ? 23.306  -8.092  19.255  1.00 22.75 253 A 1 
ATOM 1831 C CB  . ALA A 1 253 ? 25.422  -6.718  17.610  1.00 20.68 253 A 1 
ATOM 1832 N N   . HIS A 1 254 ? 24.999  -9.097  20.310  1.00 21.18 254 A 1 
ATOM 1833 C CA  . HIS A 1 254 ? 24.328  -9.266  21.592  1.00 23.02 254 A 1 
ATOM 1834 C C   . HIS A 1 254 ? 23.924  -7.902  22.170  1.00 23.54 254 A 1 
ATOM 1835 O O   . HIS A 1 254 ? 24.757  -7.198  22.731  1.00 21.93 254 A 1 
ATOM 1836 C CB  . HIS A 1 254 ? 25.280  -10.000 22.552  1.00 20.60 254 A 1 
ATOM 1837 C CG  . HIS A 1 254 ? 25.512  -11.461 22.255  1.00 17.86 254 A 1 
ATOM 1838 N ND1 . HIS A 1 254 ? 24.700  -12.303 21.539  1.00 15.80 254 A 1 
ATOM 1839 C CD2 . HIS A 1 254 ? 26.551  -12.217 22.734  1.00 14.80 254 A 1 
ATOM 1840 C CE1 . HIS A 1 254 ? 25.232  -13.533 21.589  1.00 15.00 254 A 1 
ATOM 1841 N NE2 . HIS A 1 254 ? 26.353  -13.535 22.311  1.00 16.00 254 A 1 
ATOM 1842 N N   . GLY A 1 255 ? 22.652  -7.525  22.056  1.00 23.00 255 A 1 
ATOM 1843 C CA  . GLY A 1 255 ? 22.132  -6.300  22.652  1.00 24.31 255 A 1 
ATOM 1844 C C   . GLY A 1 255 ? 20.750  -5.893  22.150  1.00 25.65 255 A 1 
ATOM 1845 O O   . GLY A 1 255 ? 20.630  -5.187  21.166  1.00 24.18 255 A 1 
ATOM 1846 N N   . ALA A 1 256 ? 19.711  -6.311  22.890  1.00 23.85 256 A 1 
ATOM 1847 C CA  . ALA A 1 256 ? 18.388  -5.696  23.016  1.00 24.80 256 A 1 
ATOM 1848 C C   . ALA A 1 256 ? 17.596  -5.283  21.748  1.00 26.31 256 A 1 
ATOM 1849 O O   . ALA A 1 256 ? 17.801  -4.227  21.163  1.00 25.28 256 A 1 
ATOM 1850 C CB  . ALA A 1 256 ? 18.522  -4.533  24.015  1.00 22.07 256 A 1 
ATOM 1851 N N   . GLY A 1 257 ? 16.510  -6.004  21.475  1.00 26.23 257 A 1 
ATOM 1852 C CA  . GLY A 1 257 ? 15.218  -5.392  21.110  1.00 27.05 257 A 1 
ATOM 1853 C C   . GLY A 1 257 ? 14.525  -5.905  19.854  1.00 28.56 257 A 1 
ATOM 1854 O O   . GLY A 1 257 ? 13.317  -6.139  19.907  1.00 27.34 257 A 1 
ATOM 1855 N N   . TRP A 1 258 ? 15.209  -6.111  18.734  1.00 32.17 258 A 1 
ATOM 1856 C CA  . TRP A 1 258 ? 14.577  -6.373  17.431  1.00 31.23 258 A 1 
ATOM 1857 C C   . TRP A 1 258 ? 15.000  -7.681  16.749  1.00 32.06 258 A 1 
ATOM 1858 O O   . TRP A 1 258 ? 14.286  -8.163  15.874  1.00 30.74 258 A 1 
ATOM 1859 C CB  . TRP A 1 258 ? 14.772  -5.155  16.523  1.00 29.45 258 A 1 
ATOM 1860 C CG  . TRP A 1 258 ? 13.943  -3.964  16.905  1.00 27.98 258 A 1 
ATOM 1861 C CD1 . TRP A 1 258 ? 14.282  -3.010  17.799  1.00 25.20 258 A 1 
ATOM 1862 C CD2 . TRP A 1 258 ? 12.608  -3.600  16.432  1.00 24.74 258 A 1 
ATOM 1863 N NE1 . TRP A 1 258 ? 13.255  -2.088  17.922  1.00 23.55 258 A 1 
ATOM 1864 C CE2 . TRP A 1 258 ? 12.200  -2.402  17.097  1.00 23.64 258 A 1 
ATOM 1865 C CE3 . TRP A 1 258 ? 11.706  -4.161  15.498  1.00 26.25 258 A 1 
ATOM 1866 C CZ2 . TRP A 1 258 ? 10.957  -1.791  16.849  1.00 25.41 258 A 1 
ATOM 1867 C CZ3 . TRP A 1 258 ? 10.458  -3.549  15.246  1.00 26.39 258 A 1 
ATOM 1868 C CH2 . TRP A 1 258 ? 10.084  -2.372  15.916  1.00 26.73 258 A 1 
ATOM 1869 N N   . CYS A 1 259 ? 16.110  -8.292  17.174  1.00 30.25 259 A 1 
ATOM 1870 C CA  . CYS A 1 259 ? 16.533  -9.621  16.739  1.00 31.20 259 A 1 
ATOM 1871 C C   . CYS A 1 259 ? 16.288  -10.615 17.884  1.00 31.14 259 A 1 
ATOM 1872 O O   . CYS A 1 259 ? 16.741  -10.393 18.999  1.00 29.66 259 A 1 
ATOM 1873 C CB  . CYS A 1 259 ? 18.002  -9.569  16.282  1.00 29.60 259 A 1 
ATOM 1874 S SG  . CYS A 1 259 ? 18.148  -8.488  14.818  1.00 26.19 259 A 1 
ATOM 1875 N N   . MET A 1 260 ? 15.570  -11.707 17.588  1.00 26.12 260 A 1 
ATOM 1876 C CA  . MET A 1 260 ? 15.392  -12.887 18.439  1.00 26.27 260 A 1 
ATOM 1877 C C   . MET A 1 260 ? 14.442  -12.751 19.645  1.00 27.26 260 A 1 
ATOM 1878 O O   . MET A 1 260 ? 14.844  -12.520 20.778  1.00 25.68 260 A 1 
ATOM 1879 C CB  . MET A 1 260 ? 16.754  -13.496 18.846  1.00 23.58 260 A 1 
ATOM 1880 C CG  . MET A 1 260 ? 17.680  -13.768 17.656  1.00 20.16 260 A 1 
ATOM 1881 S SD  . MET A 1 260 ? 17.149  -15.115 16.572  1.00 17.76 260 A 1 
ATOM 1882 C CE  . MET A 1 260 ? 17.996  -16.493 17.396  1.00 15.66 260 A 1 
ATOM 1883 N N   . ALA A 1 261 ? 13.168  -13.033 19.412  1.00 29.89 261 A 1 
ATOM 1884 C CA  . ALA A 1 261 ? 12.344  -13.805 20.347  1.00 29.95 261 A 1 
ATOM 1885 C C   . ALA A 1 261 ? 11.374  -14.671 19.530  1.00 30.33 261 A 1 
ATOM 1886 O O   . ALA A 1 261 ? 10.197  -14.358 19.394  1.00 28.90 261 A 1 
ATOM 1887 C CB  . ALA A 1 261 ? 11.642  -12.890 21.363  1.00 27.40 261 A 1 
ATOM 1888 N N   . GLY A 1 262 ? 11.903  -15.745 18.943  1.00 29.57 262 A 1 
ATOM 1889 C CA  . GLY A 1 262 ? 11.084  -16.868 18.506  1.00 30.20 262 A 1 
ATOM 1890 C C   . GLY A 1 262 ? 10.352  -17.423 19.721  1.00 30.79 262 A 1 
ATOM 1891 O O   . GLY A 1 262 ? 10.955  -17.626 20.777  1.00 29.09 262 A 1 
ATOM 1892 N N   . SER A 1 263 ? 9.039   -17.626 19.601  1.00 30.02 263 A 1 
ATOM 1893 C CA  . SER A 1 263 ? 8.291   -18.434 20.551  1.00 30.69 263 A 1 
ATOM 1894 C C   . SER A 1 263 ? 8.979   -19.795 20.653  1.00 30.95 263 A 1 
ATOM 1895 O O   . SER A 1 263 ? 9.065   -20.528 19.668  1.00 29.34 263 A 1 
ATOM 1896 C CB  . SER A 1 263 ? 6.844   -18.592 20.082  1.00 28.44 263 A 1 
ATOM 1897 O OG  . SER A 1 263 ? 6.808   -19.033 18.740  1.00 25.97 263 A 1 
ATOM 1898 N N   . SER A 1 264 ? 9.477   -20.126 21.835  1.00 23.68 264 A 1 
ATOM 1899 C CA  . SER A 1 264 ? 10.055  -21.423 22.179  1.00 25.34 264 A 1 
ATOM 1900 C C   . SER A 1 264 ? 8.984   -22.519 22.148  1.00 26.18 264 A 1 
ATOM 1901 O O   . SER A 1 264 ? 8.518   -22.944 23.199  1.00 24.04 264 A 1 
ATOM 1902 C CB  . SER A 1 264 ? 10.708  -21.308 23.562  1.00 22.42 264 A 1 
ATOM 1903 O OG  . SER A 1 264 ? 9.764   -20.823 24.501  1.00 19.51 264 A 1 
ATOM 1904 N N   . ALA A 1 265 ? 8.546   -22.924 20.952  1.00 24.51 265 A 1 
ATOM 1905 C CA  . ALA A 1 265 ? 7.748   -24.130 20.723  1.00 25.63 265 A 1 
ATOM 1906 C C   . ALA A 1 265 ? 7.646   -24.479 19.225  1.00 26.72 265 A 1 
ATOM 1907 O O   . ALA A 1 265 ? 6.552   -24.622 18.696  1.00 24.99 265 A 1 
ATOM 1908 C CB  . ALA A 1 265 ? 6.355   -23.983 21.366  1.00 22.49 265 A 1 
ATOM 1909 N N   . ALA A 1 266 ? 8.768   -24.610 18.516  1.00 35.70 266 A 1 
ATOM 1910 C CA  . ALA A 1 266 ? 8.856   -25.394 17.278  1.00 36.12 266 A 1 
ATOM 1911 C C   . ALA A 1 266 ? 10.340  -25.647 16.980  1.00 36.72 266 A 1 
ATOM 1912 O O   . ALA A 1 266 ? 11.147  -24.721 16.958  1.00 35.20 266 A 1 
ATOM 1913 C CB  . ALA A 1 266 ? 8.164   -24.682 16.108  1.00 34.23 266 A 1 
ATOM 1914 N N   . GLY A 1 267 ? 10.709  -26.923 16.833  1.00 30.26 267 A 1 
ATOM 1915 C CA  . GLY A 1 267 ? 12.080  -27.341 16.558  1.00 31.38 267 A 1 
ATOM 1916 C C   . GLY A 1 267 ? 12.657  -26.713 15.287  1.00 32.89 267 A 1 
ATOM 1917 O O   . GLY A 1 267 ? 11.940  -26.378 14.346  1.00 30.81 267 A 1 
ATOM 1918 N N   . SER A 1 268 ? 13.967  -26.610 15.270  1.00 32.89 268 A 1 
ATOM 1919 C CA  . SER A 1 268 ? 14.863  -26.127 14.219  1.00 33.79 268 A 1 
ATOM 1920 C C   . SER A 1 268 ? 14.526  -26.671 12.823  1.00 35.62 268 A 1 
ATOM 1921 O O   . SER A 1 268 ? 15.030  -27.723 12.441  1.00 33.44 268 A 1 
ATOM 1922 C CB  . SER A 1 268 ? 16.270  -26.577 14.623  1.00 29.99 268 A 1 
ATOM 1923 O OG  . SER A 1 268 ? 16.272  -27.974 14.883  1.00 26.10 268 A 1 
ATOM 1924 N N   . ASN A 1 269 ? 13.694  -25.940 12.048  1.00 40.24 269 A 1 
ATOM 1925 C CA  . ASN A 1 269 ? 13.497  -26.159 10.607  1.00 42.47 269 A 1 
ATOM 1926 C C   . ASN A 1 269 ? 13.345  -24.825 9.832   1.00 43.28 269 A 1 
ATOM 1927 O O   . ASN A 1 269 ? 12.755  -24.774 8.758   1.00 40.37 269 A 1 
ATOM 1928 C CB  . ASN A 1 269 ? 12.317  -27.138 10.382  1.00 39.43 269 A 1 
ATOM 1929 C CG  . ASN A 1 269 ? 12.738  -28.585 10.144  1.00 35.32 269 A 1 
ATOM 1930 O OD1 . ASN A 1 269 ? 13.886  -28.933 9.951   1.00 32.19 269 A 1 
ATOM 1931 N ND2 . ASN A 1 269 ? 11.794  -29.494 10.105  1.00 30.93 269 A 1 
ATOM 1932 N N   . GLU A 1 270 ? 13.872  -23.722 10.369  1.00 47.61 270 A 1 
ATOM 1933 C CA  . GLU A 1 270 ? 13.701  -22.373 9.792   1.00 48.37 270 A 1 
ATOM 1934 C C   . GLU A 1 270 ? 14.496  -22.107 8.496   1.00 49.19 270 A 1 
ATOM 1935 O O   . GLU A 1 270 ? 14.271  -21.085 7.842   1.00 46.79 270 A 1 
ATOM 1936 C CB  . GLU A 1 270 ? 13.995  -21.313 10.865  1.00 45.68 270 A 1 
ATOM 1937 C CG  . GLU A 1 270 ? 12.861  -21.230 11.905  1.00 40.81 270 A 1 
ATOM 1938 C CD  . GLU A 1 270 ? 13.022  -20.058 12.886  1.00 37.84 270 A 1 
ATOM 1939 O OE1 . GLU A 1 270 ? 11.968  -19.559 13.347  1.00 35.36 270 A 1 
ATOM 1940 O OE2 . GLU A 1 270 ? 14.180  -19.675 13.156  1.00 35.77 270 A 1 
ATOM 1941 N N   . ALA A 1 271 ? 15.377  -23.018 8.063   1.00 42.58 271 A 1 
ATOM 1942 C CA  . ALA A 1 271 ? 16.313  -22.788 6.953   1.00 42.44 271 A 1 
ATOM 1943 C C   . ALA A 1 271 ? 15.831  -23.241 5.556   1.00 45.76 271 A 1 
ATOM 1944 O O   . ALA A 1 271 ? 16.360  -22.752 4.557   1.00 42.44 271 A 1 
ATOM 1945 C CB  . ALA A 1 271 ? 17.653  -23.423 7.338   1.00 36.73 271 A 1 
ATOM 1946 N N   . ASP A 1 272 ? 14.830  -24.124 5.423   1.00 59.09 272 A 1 
ATOM 1947 C CA  . ASP A 1 272 ? 14.653  -24.920 4.192   1.00 62.24 272 A 1 
ATOM 1948 C C   . ASP A 1 272 ? 13.700  -24.348 3.122   1.00 67.06 272 A 1 
ATOM 1949 O O   . ASP A 1 272 ? 13.522  -24.951 2.067   1.00 60.03 272 A 1 
ATOM 1950 C CB  . ASP A 1 272 ? 14.301  -26.372 4.562   1.00 54.17 272 A 1 
ATOM 1951 C CG  . ASP A 1 272 ? 15.515  -27.294 4.700   1.00 46.64 272 A 1 
ATOM 1952 O OD1 . ASP A 1 272 ? 16.657  -26.823 4.517   1.00 42.68 272 A 1 
ATOM 1953 O OD2 . ASP A 1 272 ? 15.272  -28.494 4.961   1.00 40.60 272 A 1 
ATOM 1954 N N   . GLY A 1 273 ? 13.066  -23.189 3.336   1.00 77.26 273 A 1 
ATOM 1955 C CA  . GLY A 1 273 ? 12.111  -22.651 2.357   1.00 81.77 273 A 1 
ATOM 1956 C C   . GLY A 1 273 ? 10.909  -23.579 2.108   1.00 86.87 273 A 1 
ATOM 1957 O O   . GLY A 1 273 ? 10.431  -23.683 0.979   1.00 82.49 273 A 1 
ATOM 1958 N N   . ARG A 1 274 ? 10.434  -24.271 3.144   1.00 87.91 274 A 1 
ATOM 1959 C CA  . ARG A 1 274 ? 9.334   -25.246 3.122   1.00 90.99 274 A 1 
ATOM 1960 C C   . ARG A 1 274 ? 8.192   -24.852 4.059   1.00 93.15 274 A 1 
ATOM 1961 O O   . ARG A 1 274 ? 8.383   -24.080 4.997   1.00 91.31 274 A 1 
ATOM 1962 C CB  . ARG A 1 274 ? 9.866   -26.653 3.442   1.00 87.39 274 A 1 
ATOM 1963 C CG  . ARG A 1 274 ? 10.819  -27.171 2.348   1.00 81.77 274 A 1 
ATOM 1964 C CD  . ARG A 1 274 ? 11.260  -28.615 2.593   1.00 75.82 274 A 1 
ATOM 1965 N NE  . ARG A 1 274 ? 10.153  -29.562 2.338   1.00 67.24 274 A 1 
ATOM 1966 C CZ  . ARG A 1 274 ? 10.273  -30.826 1.972   1.00 57.43 274 A 1 
ATOM 1967 N NH1 . ARG A 1 274 ? 11.438  -31.385 1.798   1.00 52.74 274 A 1 
ATOM 1968 N NH2 . ARG A 1 274 ? 9.212   -31.554 1.767   1.00 50.24 274 A 1 
ATOM 1969 N N   . LEU A 1 275 ? 7.009   -25.422 3.808   1.00 93.78 275 A 1 
ATOM 1970 C CA  . LEU A 1 275 ? 5.774   -25.259 4.586   1.00 94.97 275 A 1 
ATOM 1971 C C   . LEU A 1 275 ? 5.182   -26.626 4.999   1.00 95.59 275 A 1 
ATOM 1972 O O   . LEU A 1 275 ? 4.031   -26.918 4.672   1.00 93.99 275 A 1 
ATOM 1973 C CB  . LEU A 1 275 ? 4.769   -24.415 3.775   1.00 94.41 275 A 1 
ATOM 1974 C CG  . LEU A 1 275 ? 5.219   -22.977 3.478   1.00 94.74 275 A 1 
ATOM 1975 C CD1 . LEU A 1 275 ? 4.231   -22.331 2.509   1.00 92.99 275 A 1 
ATOM 1976 C CD2 . LEU A 1 275 ? 5.290   -22.118 4.743   1.00 93.51 275 A 1 
ATOM 1977 N N   . PRO A 1 276 ? 5.945   -27.521 5.669   1.00 94.86 276 A 1 
ATOM 1978 C CA  . PRO A 1 276 ? 5.426   -28.826 6.056   1.00 94.14 276 A 1 
ATOM 1979 C C   . PRO A 1 276 ? 4.270   -28.677 7.051   1.00 94.03 276 A 1 
ATOM 1980 O O   . PRO A 1 276 ? 4.379   -27.944 8.033   1.00 90.41 276 A 1 
ATOM 1981 C CB  . PRO A 1 276 ? 6.614   -29.569 6.674   1.00 92.13 276 A 1 
ATOM 1982 C CG  . PRO A 1 276 ? 7.466   -28.440 7.251   1.00 89.81 276 A 1 
ATOM 1983 C CD  . PRO A 1 276 ? 7.267   -27.313 6.247   1.00 93.53 276 A 1 
ATOM 1984 N N   . GLY A 1 277 ? 3.173   -29.402 6.804   1.00 92.62 277 A 1 
ATOM 1985 C CA  . GLY A 1 277 ? 2.003   -29.429 7.688   1.00 93.01 277 A 1 
ATOM 1986 C C   . GLY A 1 277 ? 1.068   -28.218 7.579   1.00 94.61 277 A 1 
ATOM 1987 O O   . GLY A 1 277 ? 0.049   -28.218 8.257   1.00 92.28 277 A 1 
ATOM 1988 N N   . VAL A 1 278 ? 1.361   -27.228 6.727   1.00 96.76 278 A 1 
ATOM 1989 C CA  . VAL A 1 278 ? 0.462   -26.087 6.478   1.00 97.43 278 A 1 
ATOM 1990 C C   . VAL A 1 278 ? -0.685  -26.526 5.569   1.00 97.94 278 A 1 
ATOM 1991 O O   . VAL A 1 278 ? -0.444  -27.047 4.479   1.00 97.67 278 A 1 
ATOM 1992 C CB  . VAL A 1 278 ? 1.221   -24.892 5.872   1.00 97.06 278 A 1 
ATOM 1993 C CG1 . VAL A 1 278 ? 0.296   -23.720 5.531   1.00 95.79 278 A 1 
ATOM 1994 C CG2 . VAL A 1 278 ? 2.284   -24.373 6.855   1.00 95.70 278 A 1 
ATOM 1995 N N   . SER A 1 279 ? -1.934  -26.285 5.983   1.00 98.11 279 A 1 
ATOM 1996 C CA  . SER A 1 279 ? -3.148  -26.579 5.220   1.00 98.31 279 A 1 
ATOM 1997 C C   . SER A 1 279 ? -3.698  -25.317 4.553   1.00 98.47 279 A 1 
ATOM 1998 O O   . SER A 1 279 ? -4.006  -24.328 5.222   1.00 98.06 279 A 1 
ATOM 1999 C CB  . SER A 1 279 ? -4.192  -27.216 6.140   1.00 97.69 279 A 1 
ATOM 2000 O OG  . SER A 1 279 ? -5.271  -27.701 5.367   1.00 81.64 279 A 1 
ATOM 2001 N N   . ILE A 1 280 ? -3.842  -25.343 3.219   1.00 98.51 280 A 1 
ATOM 2002 C CA  . ILE A 1 280 ? -4.299  -24.210 2.409   1.00 98.67 280 A 1 
ATOM 2003 C C   . ILE A 1 280 ? -5.623  -24.568 1.734   1.00 98.69 280 A 1 
ATOM 2004 O O   . ILE A 1 280 ? -5.694  -25.500 0.933   1.00 98.47 280 A 1 
ATOM 2005 C CB  . ILE A 1 280 ? -3.222  -23.775 1.387   1.00 98.59 280 A 1 
ATOM 2006 C CG1 . ILE A 1 280 ? -1.870  -23.487 2.089   1.00 98.26 280 A 1 
ATOM 2007 C CG2 . ILE A 1 280 ? -3.721  -22.548 0.598   1.00 98.35 280 A 1 
ATOM 2008 C CD1 . ILE A 1 280 ? -0.756  -22.961 1.181   1.00 97.54 280 A 1 
ATOM 2009 N N   . GLY A 1 281 ? -6.679  -23.807 2.009   1.00 98.65 281 A 1 
ATOM 2010 C CA  . GLY A 1 281 ? -7.957  -23.932 1.318   1.00 98.68 281 A 1 
ATOM 2011 C C   . GLY A 1 281 ? -7.949  -23.212 -0.031  1.00 98.73 281 A 1 
ATOM 2012 O O   . GLY A 1 281 ? -7.560  -22.049 -0.112  1.00 98.57 281 A 1 
ATOM 2013 N N   . LEU A 1 282 ? -8.445  -23.870 -1.098  1.00 98.46 282 A 1 
ATOM 2014 C CA  . LEU A 1 282 ? -8.595  -23.303 -2.439  1.00 98.47 282 A 1 
ATOM 2015 C C   . LEU A 1 282 ? -10.088 -23.268 -2.826  1.00 98.48 282 A 1 
ATOM 2016 O O   . LEU A 1 282 ? -10.679 -24.320 -3.078  1.00 98.06 282 A 1 
ATOM 2017 C CB  . LEU A 1 282 ? -7.741  -24.132 -3.418  1.00 98.16 282 A 1 
ATOM 2018 C CG  . LEU A 1 282 ? -7.691  -23.556 -4.841  1.00 97.24 282 A 1 
ATOM 2019 C CD1 . LEU A 1 282 ? -6.901  -22.249 -4.907  1.00 95.62 282 A 1 
ATOM 2020 C CD2 . LEU A 1 282 ? -7.007  -24.559 -5.773  1.00 95.80 282 A 1 
ATOM 2021 N N   . PRO A 1 283 ? -10.755 -22.095 -2.888  1.00 98.45 283 A 1 
ATOM 2022 C CA  . PRO A 1 283 ? -12.185 -22.000 -3.166  1.00 98.24 283 A 1 
ATOM 2023 C C   . PRO A 1 283 ? -12.491 -22.258 -4.649  1.00 98.04 283 A 1 
ATOM 2024 O O   . PRO A 1 283 ? -12.401 -21.358 -5.481  1.00 97.20 283 A 1 
ATOM 2025 C CB  . PRO A 1 283 ? -12.585 -20.598 -2.696  1.00 97.76 283 A 1 
ATOM 2026 C CG  . PRO A 1 283 ? -11.312 -19.780 -2.849  1.00 96.07 283 A 1 
ATOM 2027 C CD  . PRO A 1 283 ? -10.205 -20.786 -2.559  1.00 98.00 283 A 1 
ATOM 2028 N N   . ARG A 1 284 ? -12.908 -23.488 -4.996  1.00 97.50 284 A 1 
ATOM 2029 C CA  . ARG A 1 284 ? -13.145 -23.901 -6.396  1.00 97.01 284 A 1 
ATOM 2030 C C   . ARG A 1 284 ? -14.210 -23.068 -7.117  1.00 97.03 284 A 1 
ATOM 2031 O O   . ARG A 1 284 ? -14.095 -22.828 -8.320  1.00 95.82 284 A 1 
ATOM 2032 C CB  . ARG A 1 284 ? -13.464 -25.402 -6.465  1.00 95.15 284 A 1 
ATOM 2033 C CG  . ARG A 1 284 ? -14.798 -25.776 -5.799  1.00 89.99 284 A 1 
ATOM 2034 C CD  . ARG A 1 284 ? -15.027 -27.287 -5.883  1.00 90.06 284 A 1 
ATOM 2035 N NE  . ARG A 1 284 ? -16.225 -27.673 -5.116  1.00 84.09 284 A 1 
ATOM 2036 C CZ  . ARG A 1 284 ? -16.361 -28.714 -4.326  1.00 80.69 284 A 1 
ATOM 2037 N NH1 . ARG A 1 284 ? -15.420 -29.594 -4.165  1.00 70.74 284 A 1 
ATOM 2038 N NH2 . ARG A 1 284 ? -17.458 -28.883 -3.661  1.00 70.94 284 A 1 
ATOM 2039 N N   . ASN A 1 285 ? -15.231 -22.591 -6.394  1.00 96.88 285 A 1 
ATOM 2040 C CA  . ASN A 1 285 ? -16.299 -21.757 -6.949  1.00 96.26 285 A 1 
ATOM 2041 C C   . ASN A 1 285 ? -15.838 -20.347 -7.358  1.00 96.41 285 A 1 
ATOM 2042 O O   . ASN A 1 285 ? -16.524 -19.699 -8.137  1.00 95.15 285 A 1 
ATOM 2043 C CB  . ASN A 1 285 ? -17.505 -21.742 -5.993  1.00 95.50 285 A 1 
ATOM 2044 C CG  . ASN A 1 285 ? -17.243 -21.172 -4.611  1.00 96.11 285 A 1 
ATOM 2045 O OD1 . ASN A 1 285 ? -16.135 -21.163 -4.098  1.00 93.23 285 A 1 
ATOM 2046 N ND2 . ASN A 1 285 ? -18.284 -20.741 -3.934  1.00 92.93 285 A 1 
ATOM 2047 N N   . TYR A 1 286 ? -14.652 -19.893 -6.932  1.00 96.67 286 A 1 
ATOM 2048 C CA  . TYR A 1 286 ? -14.028 -18.668 -7.446  1.00 96.54 286 A 1 
ATOM 2049 C C   . TYR A 1 286 ? -13.480 -18.823 -8.876  1.00 96.11 286 A 1 
ATOM 2050 O O   . TYR A 1 286 ? -13.261 -17.833 -9.568  1.00 94.07 286 A 1 
ATOM 2051 C CB  . TYR A 1 286 ? -12.920 -18.208 -6.487  1.00 96.46 286 A 1 
ATOM 2052 C CG  . TYR A 1 286 ? -13.360 -17.558 -5.184  1.00 96.67 286 A 1 
ATOM 2053 C CD1 . TYR A 1 286 ? -14.713 -17.477 -4.801  1.00 94.78 286 A 1 
ATOM 2054 C CD2 . TYR A 1 286 ? -12.376 -16.970 -4.360  1.00 95.02 286 A 1 
ATOM 2055 C CE1 . TYR A 1 286 ? -15.084 -16.814 -3.617  1.00 94.24 286 A 1 
ATOM 2056 C CE2 . TYR A 1 286 ? -12.742 -16.302 -3.175  1.00 94.40 286 A 1 
ATOM 2057 C CZ  . TYR A 1 286 ? -14.100 -16.220 -2.804  1.00 95.20 286 A 1 
ATOM 2058 O OH  . TYR A 1 286 ? -14.454 -15.556 -1.676  1.00 93.72 286 A 1 
ATOM 2059 N N   . PHE A 1 287 ? -13.290 -20.061 -9.342  1.00 96.34 287 A 1 
ATOM 2060 C CA  . PHE A 1 287 ? -12.735 -20.373 -10.660 1.00 96.27 287 A 1 
ATOM 2061 C C   . PHE A 1 287 ? -13.785 -20.897 -11.654 1.00 96.12 287 A 1 
ATOM 2062 O O   . PHE A 1 287 ? -13.419 -21.334 -12.752 1.00 93.77 287 A 1 
ATOM 2063 C CB  . PHE A 1 287 ? -11.577 -21.364 -10.488 1.00 95.91 287 A 1 
ATOM 2064 C CG  . PHE A 1 287 ? -10.466 -20.881 -9.573  1.00 96.89 287 A 1 
ATOM 2065 C CD1 . PHE A 1 287 ? -9.438  -20.063 -10.074 1.00 95.61 287 A 1 
ATOM 2066 C CD2 . PHE A 1 287 ? -10.466 -21.246 -8.215  1.00 96.15 287 A 1 
ATOM 2067 C CE1 . PHE A 1 287 ? -8.407  -19.625 -9.225  1.00 95.27 287 A 1 
ATOM 2068 C CE2 . PHE A 1 287 ? -9.439  -20.803 -7.364  1.00 95.58 287 A 1 
ATOM 2069 C CZ  . PHE A 1 287 ? -8.407  -19.997 -7.868  1.00 96.02 287 A 1 
ATOM 2070 N N   . SER A 1 288 ? -15.078 -20.895 -11.281 1.00 95.40 288 A 1 
ATOM 2071 C CA  . SER A 1 288 ? -16.161 -21.456 -12.097 1.00 94.08 288 A 1 
ATOM 2072 C C   . SER A 1 288 ? -16.648 -20.533 -13.223 1.00 92.79 288 A 1 
ATOM 2073 O O   . SER A 1 288 ? -17.298 -21.006 -14.153 1.00 85.34 288 A 1 
ATOM 2074 C CB  . SER A 1 288 ? -17.335 -21.867 -11.203 1.00 92.26 288 A 1 
ATOM 2075 O OG  . SER A 1 288 ? -17.893 -20.746 -10.543 1.00 86.84 288 A 1 
ATOM 2076 N N   . GLY A 1 289 ? -16.342 -19.234 -13.178 1.00 91.84 289 A 1 
ATOM 2077 C CA  . GLY A 1 289 ? -16.711 -18.253 -14.198 1.00 91.69 289 A 1 
ATOM 2078 C C   . GLY A 1 289 ? -16.400 -16.821 -13.777 1.00 93.20 289 A 1 
ATOM 2079 O O   . GLY A 1 289 ? -16.101 -16.567 -12.615 1.00 90.12 289 A 1 
ATOM 2080 N N   . GLY A 1 290 ? -16.467 -15.872 -14.728 1.00 92.77 290 A 1 
ATOM 2081 C CA  . GLY A 1 290 ? -16.242 -14.449 -14.456 1.00 92.78 290 A 1 
ATOM 2082 C C   . GLY A 1 290 ? -14.796 -14.071 -14.111 1.00 94.40 290 A 1 
ATOM 2083 O O   . GLY A 1 290 ? -14.574 -12.996 -13.572 1.00 92.65 290 A 1 
ATOM 2084 N N   . ILE A 1 291 ? -13.829 -14.940 -14.417 1.00 95.39 291 A 1 
ATOM 2085 C CA  . ILE A 1 291 ? -12.390 -14.740 -14.201 1.00 96.56 291 A 1 
ATOM 2086 C C   . ILE A 1 291 ? -11.626 -14.973 -15.510 1.00 96.95 291 A 1 
ATOM 2087 O O   . ILE A 1 291 ? -11.908 -15.930 -16.233 1.00 96.45 291 A 1 
ATOM 2088 C CB  . ILE A 1 291 ? -11.889 -15.628 -13.038 1.00 96.16 291 A 1 
ATOM 2089 C CG1 . ILE A 1 291 ? -10.405 -15.333 -12.725 1.00 94.10 291 A 1 
ATOM 2090 C CG2 . ILE A 1 291 ? -12.106 -17.136 -13.299 1.00 93.11 291 A 1 
ATOM 2091 C CD1 . ILE A 1 291 ? -9.886  -16.021 -11.455 1.00 91.73 291 A 1 
ATOM 2092 N N   . ASP A 1 292 ? -10.644 -14.114 -15.801 1.00 96.75 292 A 1 
ATOM 2093 C CA  . ASP A 1 292 ? -9.754  -14.276 -16.952 1.00 96.98 292 A 1 
ATOM 2094 C C   . ASP A 1 292 ? -8.926  -15.569 -16.822 1.00 97.58 292 A 1 
ATOM 2095 O O   . ASP A 1 292 ? -8.354  -15.873 -15.769 1.00 97.55 292 A 1 
ATOM 2096 C CB  . ASP A 1 292 ? -8.819  -13.057 -17.099 1.00 96.21 292 A 1 
ATOM 2097 C CG  . ASP A 1 292 ? -9.440  -11.786 -17.699 1.00 92.49 292 A 1 
ATOM 2098 O OD1 . ASP A 1 292 ? -10.610 -11.823 -18.125 1.00 90.23 292 A 1 
ATOM 2099 O OD2 . ASP A 1 292 ? -8.698  -10.771 -17.790 1.00 89.64 292 A 1 
ATOM 2100 N N   . GLU A 1 293 ? -8.799  -16.320 -17.926 1.00 97.36 293 A 1 
ATOM 2101 C CA  . GLU A 1 293 ? -8.076  -17.604 -17.951 1.00 97.68 293 A 1 
ATOM 2102 C C   . GLU A 1 293 ? -6.594  -17.470 -17.557 1.00 98.02 293 A 1 
ATOM 2103 O O   . GLU A 1 293 ? -6.028  -18.368 -16.926 1.00 97.77 293 A 1 
ATOM 2104 C CB  . GLU A 1 293 ? -8.195  -18.234 -19.347 1.00 97.29 293 A 1 
ATOM 2105 C CG  . GLU A 1 293 ? -9.585  -18.826 -19.628 1.00 90.18 293 A 1 
ATOM 2106 C CD  . GLU A 1 293 ? -9.962  -19.959 -18.650 1.00 89.08 293 A 1 
ATOM 2107 O OE1 . GLU A 1 293 ? -11.120 -20.002 -18.183 1.00 80.68 293 A 1 
ATOM 2108 O OE2 . GLU A 1 293 ? -9.078  -20.789 -18.322 1.00 81.73 293 A 1 
ATOM 2109 N N   . ASP A 1 294 ? -5.960  -16.341 -17.870 1.00 97.55 294 A 1 
ATOM 2110 C CA  . ASP A 1 294 ? -4.576  -16.065 -17.462 1.00 97.74 294 A 1 
ATOM 2111 C C   . ASP A 1 294 ? -4.433  -15.945 -15.936 1.00 98.06 294 A 1 
ATOM 2112 O O   . ASP A 1 294 ? -3.455  -16.438 -15.359 1.00 97.78 294 A 1 
ATOM 2113 C CB  . ASP A 1 294 ? -4.083  -14.779 -18.148 1.00 97.46 294 A 1 
ATOM 2114 C CG  . ASP A 1 294 ? -3.666  -14.957 -19.619 1.00 96.57 294 A 1 
ATOM 2115 O OD1 . ASP A 1 294 ? -3.589  -16.110 -20.105 1.00 94.20 294 A 1 
ATOM 2116 O OD2 . ASP A 1 294 ? -3.279  -13.947 -20.243 1.00 93.73 294 A 1 
ATOM 2117 N N   . ILE A 1 295 ? -5.429  -15.345 -15.271 1.00 98.13 295 A 1 
ATOM 2118 C CA  . ILE A 1 295 ? -5.463  -15.218 -13.809 1.00 98.24 295 A 1 
ATOM 2119 C C   . ILE A 1 295 ? -5.689  -16.583 -13.186 1.00 98.44 295 A 1 
ATOM 2120 O O   . ILE A 1 295 ? -4.898  -17.008 -12.341 1.00 98.28 295 A 1 
ATOM 2121 C CB  . ILE A 1 295 ? -6.535  -14.201 -13.362 1.00 97.72 295 A 1 
ATOM 2122 C CG1 . ILE A 1 295 ? -6.139  -12.825 -13.922 1.00 95.42 295 A 1 
ATOM 2123 C CG2 . ILE A 1 295 ? -6.664  -14.179 -11.823 1.00 96.80 295 A 1 
ATOM 2124 C CD1 . ILE A 1 295 ? -7.050  -11.694 -13.489 1.00 87.67 295 A 1 
ATOM 2125 N N   . LYS A 1 296 ? -6.705  -17.310 -13.654 1.00 98.05 296 A 1 
ATOM 2126 C CA  . LYS A 1 296 ? -6.995  -18.675 -13.208 1.00 98.18 296 A 1 
ATOM 2127 C C   . LYS A 1 296 ? -5.755  -19.563 -13.297 1.00 98.33 296 A 1 
ATOM 2128 O O   . LYS A 1 296 ? -5.367  -20.177 -12.306 1.00 98.24 296 A 1 
ATOM 2129 C CB  . LYS A 1 296 ? -8.159  -19.214 -14.045 1.00 97.84 296 A 1 
ATOM 2130 C CG  . LYS A 1 296 ? -8.519  -20.661 -13.701 1.00 96.68 296 A 1 
ATOM 2131 C CD  . LYS A 1 296 ? -9.761  -21.033 -14.508 1.00 95.68 296 A 1 
ATOM 2132 C CE  . LYS A 1 296 ? -10.226 -22.457 -14.221 1.00 91.45 296 A 1 
ATOM 2133 N NZ  . LYS A 1 296 ? -11.492 -22.690 -14.953 1.00 85.78 296 A 1 
ATOM 2134 N N   . ARG A 1 297 ? -5.089  -19.583 -14.459 1.00 98.27 297 A 1 
ATOM 2135 C CA  . ARG A 1 297 ? -3.870  -20.367 -14.681 1.00 98.33 297 A 1 
ATOM 2136 C C   . ARG A 1 297 ? -2.749  -19.983 -13.714 1.00 98.47 297 A 1 
ATOM 2137 O O   . ARG A 1 297 ? -2.108  -20.869 -13.158 1.00 98.31 297 A 1 
ATOM 2138 C CB  . ARG A 1 297 ? -3.438  -20.206 -16.145 1.00 97.94 297 A 1 
ATOM 2139 C CG  . ARG A 1 297 ? -2.218  -21.060 -16.498 1.00 91.27 297 A 1 
ATOM 2140 C CD  . ARG A 1 297 ? -1.820  -20.909 -17.966 1.00 90.91 297 A 1 
ATOM 2141 N NE  . ARG A 1 297 ? -1.358  -19.538 -18.275 1.00 81.61 297 A 1 
ATOM 2142 C CZ  . ARG A 1 297 ? -1.954  -18.618 -19.030 1.00 74.78 297 A 1 
ATOM 2143 N NH1 . ARG A 1 297 ? -3.066  -18.817 -19.673 1.00 64.81 297 A 1 
ATOM 2144 N NH2 . ARG A 1 297 ? -1.425  -17.445 -19.152 1.00 64.11 297 A 1 
ATOM 2145 N N   . SER A 1 298 ? -2.520  -18.686 -13.500 1.00 98.45 298 A 1 
ATOM 2146 C CA  . SER A 1 298 ? -1.423  -18.192 -12.654 1.00 98.50 298 A 1 
ATOM 2147 C C   . SER A 1 298 ? -1.652  -18.494 -11.174 1.00 98.60 298 A 1 
ATOM 2148 O O   . SER A 1 298 ? -0.739  -18.959 -10.494 1.00 98.41 298 A 1 
ATOM 2149 C CB  . SER A 1 298 ? -1.222  -16.687 -12.858 1.00 98.30 298 A 1 
ATOM 2150 O OG  . SER A 1 298 ? -0.955  -16.426 -14.222 1.00 94.06 298 A 1 
ATOM 2151 N N   . VAL A 1 299 ? -2.878  -18.317 -10.678 1.00 98.52 299 A 1 
ATOM 2152 C CA  . VAL A 1 299 ? -3.230  -18.615 -9.279  1.00 98.57 299 A 1 
ATOM 2153 C C   . VAL A 1 299 ? -3.186  -20.124 -9.006  1.00 98.60 299 A 1 
ATOM 2154 O O   . VAL A 1 299 ? -2.642  -20.546 -7.986  1.00 98.45 299 A 1 
ATOM 2155 C CB  . VAL A 1 299 ? -4.599  -18.006 -8.918  1.00 98.42 299 A 1 
ATOM 2156 C CG1 . VAL A 1 299 ? -5.014  -18.353 -7.484  1.00 97.74 299 A 1 
ATOM 2157 C CG2 . VAL A 1 299 ? -4.556  -16.471 -9.015  1.00 97.73 299 A 1 
ATOM 2158 N N   . LEU A 1 300 ? -3.663  -20.962 -9.935  1.00 98.44 300 A 1 
ATOM 2159 C CA  . LEU A 1 300 ? -3.549  -22.422 -9.803  1.00 98.41 300 A 1 
ATOM 2160 C C   . LEU A 1 300 ? -2.091  -22.909 -9.896  1.00 98.47 300 A 1 
ATOM 2161 O O   . LEU A 1 300 ? -1.724  -23.881 -9.238  1.00 98.33 300 A 1 
ATOM 2162 C CB  . LEU A 1 300 ? -4.418  -23.107 -10.874 1.00 98.30 300 A 1 
ATOM 2163 C CG  . LEU A 1 300 ? -5.940  -22.919 -10.709 1.00 97.78 300 A 1 
ATOM 2164 C CD1 . LEU A 1 300 ? -6.660  -23.592 -11.879 1.00 96.68 300 A 1 
ATOM 2165 C CD2 . LEU A 1 300 ? -6.477  -23.516 -9.410  1.00 96.62 300 A 1 
ATOM 2166 N N   . ALA A 1 301 ? -1.235  -22.240 -10.674 1.00 98.54 301 A 1 
ATOM 2167 C CA  . ALA A 1 301 ? 0.201   -22.518 -10.683 1.00 98.56 301 A 1 
ATOM 2168 C C   . ALA A 1 301 ? 0.860   -22.144 -9.345  1.00 98.60 301 A 1 
ATOM 2169 O O   . ALA A 1 301 ? 1.693   -22.900 -8.846  1.00 98.40 301 A 1 
ATOM 2170 C CB  . ALA A 1 301 ? 0.849   -21.787 -11.864 1.00 98.48 301 A 1 
ATOM 2171 N N   . ALA A 1 302 ? 0.444   -21.036 -8.724  1.00 98.61 302 A 1 
ATOM 2172 C CA  . ALA A 1 302 ? 0.904   -20.663 -7.389  1.00 98.62 302 A 1 
ATOM 2173 C C   . ALA A 1 302 ? 0.459   -21.675 -6.319  1.00 98.62 302 A 1 
ATOM 2174 O O   . ALA A 1 302 ? 1.264   -22.028 -5.461  1.00 98.41 302 A 1 
ATOM 2175 C CB  . ALA A 1 302 ? 0.415   -19.249 -7.078  1.00 98.51 302 A 1 
ATOM 2176 N N   . ALA A 1 303 ? -0.764  -22.214 -6.404  1.00 98.65 303 A 1 
ATOM 2177 C CA  . ALA A 1 303 ? -1.221  -23.289 -5.517  1.00 98.64 303 A 1 
ATOM 2178 C C   . ALA A 1 303 ? -0.293  -24.519 -5.585  1.00 98.58 303 A 1 
ATOM 2179 O O   . ALA A 1 303 ? 0.153   -25.014 -4.551  1.00 98.32 303 A 1 
ATOM 2180 C CB  . ALA A 1 303 ? -2.673  -23.641 -5.871  1.00 98.55 303 A 1 
ATOM 2181 N N   . LYS A 1 304 ? 0.105   -24.936 -6.796  1.00 98.41 304 A 1 
ATOM 2182 C CA  . LYS A 1 304 ? 1.081   -26.021 -6.998  1.00 98.29 304 A 1 
ATOM 2183 C C   . LYS A 1 304 ? 2.472   -25.692 -6.449  1.00 98.20 304 A 1 
ATOM 2184 O O   . LYS A 1 304 ? 3.174   -26.585 -5.985  1.00 97.77 304 A 1 
ATOM 2185 C CB  . LYS A 1 304 ? 1.188   -26.361 -8.489  1.00 98.15 304 A 1 
ATOM 2186 C CG  . LYS A 1 304 ? -0.101  -26.997 -9.016  1.00 95.18 304 A 1 
ATOM 2187 C CD  . LYS A 1 304 ? 0.038   -27.305 -10.507 1.00 87.72 304 A 1 
ATOM 2188 C CE  . LYS A 1 304 ? -1.267  -27.941 -10.980 1.00 82.53 304 A 1 
ATOM 2189 N NZ  . LYS A 1 304 ? -1.188  -28.352 -12.400 1.00 69.70 304 A 1 
ATOM 2190 N N   . GLU A 1 305 ? 2.891   -24.431 -6.484  1.00 98.21 305 A 1 
ATOM 2191 C CA  . GLU A 1 305 ? 4.159   -24.004 -5.882  1.00 97.96 305 A 1 
ATOM 2192 C C   . GLU A 1 305 ? 4.124   -24.131 -4.350  1.00 97.92 305 A 1 
ATOM 2193 O O   . GLU A 1 305 ? 5.099   -24.585 -3.747  1.00 97.27 305 A 1 
ATOM 2194 C CB  . GLU A 1 305 ? 4.490   -22.572 -6.329  1.00 97.46 305 A 1 
ATOM 2195 C CG  . GLU A 1 305 ? 5.911   -22.135 -5.937  1.00 90.82 305 A 1 
ATOM 2196 C CD  . GLU A 1 305 ? 6.996   -23.045 -6.539  1.00 93.49 305 A 1 
ATOM 2197 O OE1 . GLU A 1 305 ? 7.927   -23.431 -5.794  1.00 84.97 305 A 1 
ATOM 2198 O OE2 . GLU A 1 305 ? 6.906   -23.382 -7.736  1.00 87.21 305 A 1 
ATOM 2199 N N   . PHE A 1 306 ? 2.987   -23.821 -3.720  1.00 98.14 306 A 1 
ATOM 2200 C CA  . PHE A 1 306 ? 2.778   -24.084 -2.293  1.00 98.15 306 A 1 
ATOM 2201 C C   . PHE A 1 306 ? 2.786   -25.591 -1.981  1.00 98.08 306 A 1 
ATOM 2202 O O   . PHE A 1 306 ? 3.479   -25.999 -1.046  1.00 97.77 306 A 1 
ATOM 2203 C CB  . PHE A 1 306 ? 1.491   -23.406 -1.795  1.00 98.13 306 A 1 
ATOM 2204 C CG  . PHE A 1 306 ? 1.616   -21.903 -1.617  1.00 98.23 306 A 1 
ATOM 2205 C CD1 . PHE A 1 306 ? 2.414   -21.385 -0.580  1.00 97.83 306 A 1 
ATOM 2206 C CD2 . PHE A 1 306 ? 0.943   -21.020 -2.478  1.00 97.84 306 A 1 
ATOM 2207 C CE1 . PHE A 1 306 ? 2.549   -19.993 -0.414  1.00 97.60 306 A 1 
ATOM 2208 C CE2 . PHE A 1 306 ? 1.074   -19.629 -2.311  1.00 97.59 306 A 1 
ATOM 2209 C CZ  . PHE A 1 306 ? 1.879   -19.114 -1.281  1.00 97.71 306 A 1 
ATOM 2210 N N   . GLU A 1 307 ? 2.147   -26.436 -2.790  1.00 98.17 307 A 1 
ATOM 2211 C CA  . GLU A 1 307 ? 2.239   -27.902 -2.652  1.00 98.08 307 A 1 
ATOM 2212 C C   . GLU A 1 307 ? 3.693   -28.390 -2.772  1.00 97.93 307 A 1 
ATOM 2213 O O   . GLU A 1 307 ? 4.181   -29.150 -1.931  1.00 97.26 307 A 1 
ATOM 2214 C CB  . GLU A 1 307 ? 1.389   -28.608 -3.720  1.00 97.74 307 A 1 
ATOM 2215 C CG  . GLU A 1 307 ? -0.119  -28.430 -3.519  1.00 93.43 307 A 1 
ATOM 2216 C CD  . GLU A 1 307 ? -0.933  -29.098 -4.632  1.00 93.63 307 A 1 
ATOM 2217 O OE1 . GLU A 1 307 ? -1.996  -29.665 -4.309  1.00 85.35 307 A 1 
ATOM 2218 O OE2 . GLU A 1 307 ? -0.502  -29.024 -5.813  1.00 86.77 307 A 1 
ATOM 2219 N N   . ALA A 1 308 ? 4.446   -27.894 -3.757  1.00 97.94 308 A 1 
ATOM 2220 C CA  . ALA A 1 308 ? 5.856   -28.227 -3.944  1.00 97.72 308 A 1 
ATOM 2221 C C   . ALA A 1 308 ? 6.749   -27.769 -2.772  1.00 97.35 308 A 1 
ATOM 2222 O O   . ALA A 1 308 ? 7.817   -28.349 -2.535  1.00 96.31 308 A 1 
ATOM 2223 C CB  . ALA A 1 308 ? 6.315   -27.622 -5.275  1.00 97.65 308 A 1 
ATOM 2224 N N   . SER A 1 309 ? 6.310   -26.765 -2.000  1.00 97.36 309 A 1 
ATOM 2225 C CA  . SER A 1 309 ? 6.966   -26.349 -0.754  1.00 96.99 309 A 1 
ATOM 2226 C C   . SER A 1 309 ? 6.647   -27.261 0.446   1.00 96.72 309 A 1 
ATOM 2227 O O   . SER A 1 309 ? 7.302   -27.160 1.480   1.00 95.31 309 A 1 
ATOM 2228 C CB  . SER A 1 309 ? 6.647   -24.880 -0.444  1.00 96.57 309 A 1 
ATOM 2229 O OG  . SER A 1 309 ? 5.395   -24.739 0.196   1.00 91.26 309 A 1 
ATOM 2230 N N   . GLY A 1 310 ? 5.693   -28.193 0.301   1.00 96.78 310 A 1 
ATOM 2231 C CA  . GLY A 1 310 ? 5.269   -29.136 1.338   1.00 96.62 310 A 1 
ATOM 2232 C C   . GLY A 1 310 ? 3.968   -28.766 2.049   1.00 97.07 310 A 1 
ATOM 2233 O O   . GLY A 1 310 ? 3.623   -29.445 3.016   1.00 95.99 310 A 1 
ATOM 2234 N N   . ALA A 1 311 ? 3.246   -27.724 1.604   1.00 97.16 311 A 1 
ATOM 2235 C CA  . ALA A 1 311 ? 1.897   -27.433 2.072   1.00 97.65 311 A 1 
ATOM 2236 C C   . ALA A 1 311 ? 0.885   -28.435 1.489   1.00 97.88 311 A 1 
ATOM 2237 O O   . ALA A 1 311 ? 1.082   -28.980 0.403   1.00 97.63 311 A 1 
ATOM 2238 C CB  . ALA A 1 311 ? 1.527   -25.988 1.719   1.00 97.62 311 A 1 
ATOM 2239 N N   . HIS A 1 312 ? -0.222  -28.651 2.190   1.00 98.07 312 A 1 
ATOM 2240 C CA  . HIS A 1 312 ? -1.367  -29.421 1.712   1.00 98.22 312 A 1 
ATOM 2241 C C   . HIS A 1 312 ? -2.425  -28.456 1.169   1.00 98.43 312 A 1 
ATOM 2242 O O   . HIS A 1 312 ? -2.977  -27.666 1.930   1.00 98.10 312 A 1 
ATOM 2243 C CB  . HIS A 1 312 ? -1.906  -30.284 2.863   1.00 97.71 312 A 1 
ATOM 2244 C CG  . HIS A 1 312 ? -3.122  -31.084 2.472   1.00 89.79 312 A 1 
ATOM 2245 N ND1 . HIS A 1 312 ? -4.435  -30.734 2.672   1.00 73.52 312 A 1 
ATOM 2246 C CD2 . HIS A 1 312 ? -3.119  -32.291 1.834   1.00 74.99 312 A 1 
ATOM 2247 C CE1 . HIS A 1 312 ? -5.211  -31.707 2.160   1.00 71.74 312 A 1 
ATOM 2248 N NE2 . HIS A 1 312 ? -4.448  -32.683 1.646   1.00 75.20 312 A 1 
ATOM 2249 N N   . VAL A 1 313 ? -2.713  -28.506 -0.135  1.00 98.40 313 A 1 
ATOM 2250 C CA  . VAL A 1 313 ? -3.749  -27.671 -0.767  1.00 98.47 313 A 1 
ATOM 2251 C C   . VAL A 1 313 ? -5.009  -28.504 -0.975  1.00 98.44 313 A 1 
ATOM 2252 O O   . VAL A 1 313 ? -4.962  -29.569 -1.579  1.00 97.97 313 A 1 
ATOM 2253 C CB  . VAL A 1 313 ? -3.261  -27.032 -2.077  1.00 98.23 313 A 1 
ATOM 2254 C CG1 . VAL A 1 313 ? -4.337  -26.120 -2.683  1.00 97.38 313 A 1 
ATOM 2255 C CG2 . VAL A 1 313 ? -2.004  -26.179 -1.848  1.00 97.36 313 A 1 
ATOM 2256 N N   . GLU A 1 314 ? -6.148  -28.021 -0.489  1.00 98.44 314 A 1 
ATOM 2257 C CA  . GLU A 1 314 ? -7.428  -28.719 -0.604  1.00 98.40 314 A 1 
ATOM 2258 C C   . GLU A 1 314 ? -8.517  -27.798 -1.162  1.00 98.51 314 A 1 
ATOM 2259 O O   . GLU A 1 314 ? -8.714  -26.672 -0.700  1.00 98.06 314 A 1 
ATOM 2260 C CB  . GLU A 1 314 ? -7.813  -29.310 0.759   1.00 97.68 314 A 1 
ATOM 2261 C CG  . GLU A 1 314 ? -9.055  -30.202 0.653   1.00 93.03 314 A 1 
ATOM 2262 C CD  . GLU A 1 314 ? -9.476  -30.832 1.984   1.00 91.81 314 A 1 
ATOM 2263 O OE1 . GLU A 1 314 ? -10.321 -31.748 1.945   1.00 82.05 314 A 1 
ATOM 2264 O OE2 . GLU A 1 314 ? -9.170  -30.287 3.067   1.00 84.61 314 A 1 
ATOM 2265 N N   . GLU A 1 315 ? -9.267  -28.286 -2.159  1.00 98.52 315 A 1 
ATOM 2266 C CA  . GLU A 1 315 ? -10.396 -27.561 -2.733  1.00 98.48 315 A 1 
ATOM 2267 C C   . GLU A 1 315 ? -11.639 -27.608 -1.831  1.00 98.49 315 A 1 
ATOM 2268 O O   . GLU A 1 315 ? -12.000 -28.638 -1.265  1.00 98.00 315 A 1 
ATOM 2269 C CB  . GLU A 1 315 ? -10.746 -28.083 -4.129  1.00 98.00 315 A 1 
ATOM 2270 C CG  . GLU A 1 315 ? -9.669  -27.779 -5.179  1.00 95.71 315 A 1 
ATOM 2271 C CD  . GLU A 1 315 ? -10.104 -28.149 -6.606  1.00 94.79 315 A 1 
ATOM 2272 O OE1 . GLU A 1 315 ? -9.313  -27.885 -7.539  1.00 87.24 315 A 1 
ATOM 2273 O OE2 . GLU A 1 315 ? -11.241 -28.655 -6.787  1.00 88.91 315 A 1 
ATOM 2274 N N   . PHE A 1 316 ? -12.367 -26.483 -1.763  1.00 98.41 316 A 1 
ATOM 2275 C CA  . PHE A 1 316 ? -13.656 -26.383 -1.077  1.00 98.38 316 A 1 
ATOM 2276 C C   . PHE A 1 316 ? -14.578 -25.381 -1.791  1.00 98.36 316 A 1 
ATOM 2277 O O   . PHE A 1 316 ? -14.155 -24.664 -2.691  1.00 98.00 316 A 1 
ATOM 2278 C CB  . PHE A 1 316 ? -13.424 -26.006 0.397   1.00 98.34 316 A 1 
ATOM 2279 C CG  . PHE A 1 316 ? -13.071 -24.555 0.643   1.00 98.54 316 A 1 
ATOM 2280 C CD1 . PHE A 1 316 ? -11.783 -24.069 0.352   1.00 98.25 316 A 1 
ATOM 2281 C CD2 . PHE A 1 316 ? -14.048 -23.675 1.136   1.00 98.37 316 A 1 
ATOM 2282 C CE1 . PHE A 1 316 ? -11.482 -22.711 0.545   1.00 98.07 316 A 1 
ATOM 2283 C CE2 . PHE A 1 316 ? -13.745 -22.318 1.334   1.00 98.11 316 A 1 
ATOM 2284 C CZ  . PHE A 1 316 ? -12.463 -21.831 1.032   1.00 98.13 316 A 1 
ATOM 2285 N N   . ASP A 1 317 ? -15.850 -25.317 -1.396  1.00 98.18 317 A 1 
ATOM 2286 C CA  . ASP A 1 317 ? -16.770 -24.265 -1.848  1.00 98.04 317 A 1 
ATOM 2287 C C   . ASP A 1 317 ? -16.828 -23.136 -0.823  1.00 98.14 317 A 1 
ATOM 2288 O O   . ASP A 1 317 ? -17.227 -23.354 0.328   1.00 97.42 317 A 1 
ATOM 2289 C CB  . ASP A 1 317 ? -18.180 -24.817 -2.107  1.00 97.25 317 A 1 
ATOM 2290 C CG  . ASP A 1 317 ? -18.242 -25.707 -3.342  1.00 94.26 317 A 1 
ATOM 2291 O OD1 . ASP A 1 317 ? -17.627 -25.381 -4.377  1.00 90.69 317 A 1 
ATOM 2292 O OD2 . ASP A 1 317 ? -18.863 -26.788 -3.249  1.00 90.09 317 A 1 
ATOM 2293 N N   . MET A 1 318 ? -16.471 -21.922 -1.240  1.00 97.99 318 A 1 
ATOM 2294 C CA  . MET A 1 318 ? -16.629 -20.736 -0.400  1.00 97.91 318 A 1 
ATOM 2295 C C   . MET A 1 318 ? -18.122 -20.474 -0.169  1.00 97.92 318 A 1 
ATOM 2296 O O   . MET A 1 318 ? -18.859 -20.257 -1.141  1.00 97.31 318 A 1 
ATOM 2297 C CB  . MET A 1 318 ? -15.942 -19.530 -1.049  1.00 97.26 318 A 1 
ATOM 2298 C CG  . MET A 1 318 ? -16.042 -18.268 -0.177  1.00 94.29 318 A 1 
ATOM 2299 S SD  . MET A 1 318 ? -15.281 -18.385 1.464   1.00 93.72 318 A 1 
ATOM 2300 C CE  . MET A 1 318 ? -13.530 -18.377 1.017   1.00 86.71 318 A 1 
ATOM 2301 N N   . PRO A 1 319 ? -18.610 -20.482 1.084   1.00 97.71 319 A 1 
ATOM 2302 C CA  . PRO A 1 319 ? -20.010 -20.221 1.377   1.00 97.46 319 A 1 
ATOM 2303 C C   . PRO A 1 319 ? -20.345 -18.731 1.239   1.00 97.50 319 A 1 
ATOM 2304 O O   . PRO A 1 319 ? -19.487 -17.865 1.391   1.00 96.81 319 A 1 
ATOM 2305 C CB  . PRO A 1 319 ? -20.220 -20.744 2.799   1.00 96.83 319 A 1 
ATOM 2306 C CG  . PRO A 1 319 ? -18.856 -20.519 3.453   1.00 95.51 319 A 1 
ATOM 2307 C CD  . PRO A 1 319 ? -17.872 -20.765 2.316   1.00 97.59 319 A 1 
ATOM 2308 N N   . LEU A 1 320 ? -21.627 -18.421 1.023   1.00 97.53 320 A 1 
ATOM 2309 C CA  . LEU A 1 320 ? -22.198 -17.065 1.089   1.00 97.50 320 A 1 
ATOM 2310 C C   . LEU A 1 320 ? -21.631 -16.042 0.083   1.00 97.31 320 A 1 
ATOM 2311 O O   . LEU A 1 320 ? -21.842 -14.846 0.278   1.00 96.39 320 A 1 
ATOM 2312 C CB  . LEU A 1 320 ? -22.142 -16.532 2.539   1.00 97.51 320 A 1 
ATOM 2313 C CG  . LEU A 1 320 ? -22.771 -17.432 3.617   1.00 97.02 320 A 1 
ATOM 2314 C CD1 . LEU A 1 320 ? -22.508 -16.829 4.998   1.00 95.69 320 A 1 
ATOM 2315 C CD2 . LEU A 1 320 ? -24.282 -17.580 3.436   1.00 95.72 320 A 1 
ATOM 2316 N N   . VAL A 1 321 ? -20.977 -16.479 -1.005  1.00 97.18 321 A 1 
ATOM 2317 C CA  . VAL A 1 321 ? -20.344 -15.584 -2.000  1.00 96.79 321 A 1 
ATOM 2318 C C   . VAL A 1 321 ? -21.326 -14.536 -2.532  1.00 96.73 321 A 1 
ATOM 2319 O O   . VAL A 1 321 ? -21.014 -13.346 -2.528  1.00 96.14 321 A 1 
ATOM 2320 C CB  . VAL A 1 321 ? -19.727 -16.397 -3.156  1.00 96.01 321 A 1 
ATOM 2321 C CG1 . VAL A 1 321 ? -19.122 -15.504 -4.247  1.00 93.02 321 A 1 
ATOM 2322 C CG2 . VAL A 1 321 ? -18.604 -17.298 -2.636  1.00 93.05 321 A 1 
ATOM 2323 N N   . ASP A 1 322 ? -22.559 -14.945 -2.869  1.00 96.29 322 A 1 
ATOM 2324 C CA  . ASP A 1 322 ? -23.596 -14.057 -3.421  1.00 96.00 322 A 1 
ATOM 2325 C C   . ASP A 1 322 ? -24.035 -12.939 -2.456  1.00 96.40 322 A 1 
ATOM 2326 O O   . ASP A 1 322 ? -24.580 -11.917 -2.876  1.00 95.74 322 A 1 
ATOM 2327 C CB  . ASP A 1 322 ? -24.822 -14.899 -3.816  1.00 95.17 322 A 1 
ATOM 2328 C CG  . ASP A 1 322 ? -24.517 -15.969 -4.869  1.00 92.98 322 A 1 
ATOM 2329 O OD1 . ASP A 1 322 ? -23.573 -15.763 -5.661  1.00 89.57 322 A 1 
ATOM 2330 O OD2 . ASP A 1 322 ? -25.215 -17.006 -4.836  1.00 89.12 322 A 1 
ATOM 2331 N N   . TYR A 1 323 ? -23.790 -13.105 -1.155  1.00 96.99 323 A 1 
ATOM 2332 C CA  . TYR A 1 323 ? -24.158 -12.129 -0.126  1.00 97.27 323 A 1 
ATOM 2333 C C   . TYR A 1 323 ? -23.024 -11.158 0.219   1.00 97.50 323 A 1 
ATOM 2334 O O   . TYR A 1 323 ? -23.281 -10.122 0.839   1.00 96.89 323 A 1 
ATOM 2335 C CB  . TYR A 1 323 ? -24.647 -12.865 1.129   1.00 97.10 323 A 1 
ATOM 2336 C CG  . TYR A 1 323 ? -25.876 -13.720 0.890   1.00 96.35 323 A 1 
ATOM 2337 C CD1 . TYR A 1 323 ? -27.158 -13.135 0.926   1.00 93.24 323 A 1 
ATOM 2338 C CD2 . TYR A 1 323 ? -25.742 -15.092 0.602   1.00 93.52 323 A 1 
ATOM 2339 C CE1 . TYR A 1 323 ? -28.301 -13.919 0.687   1.00 91.62 323 A 1 
ATOM 2340 C CE2 . TYR A 1 323 ? -26.883 -15.881 0.356   1.00 91.72 323 A 1 
ATOM 2341 C CZ  . TYR A 1 323 ? -28.164 -15.294 0.402   1.00 91.93 323 A 1 
ATOM 2342 O OH  . TYR A 1 323 ? -29.269 -16.055 0.171   1.00 89.30 323 A 1 
ATOM 2343 N N   . MET A 1 324 ? -21.776 -11.461 -0.160  1.00 97.29 324 A 1 
ATOM 2344 C CA  . MET A 1 324 ? -20.599 -10.681 0.246   1.00 97.42 324 A 1 
ATOM 2345 C C   . MET A 1 324 ? -20.623 -9.264  -0.334  1.00 97.61 324 A 1 
ATOM 2346 O O   . MET A 1 324 ? -20.531 -8.292  0.420   1.00 97.36 324 A 1 
ATOM 2347 C CB  . MET A 1 324 ? -19.308 -11.411 -0.162  1.00 97.20 324 A 1 
ATOM 2348 C CG  . MET A 1 324 ? -19.119 -12.728 0.600   1.00 96.04 324 A 1 
ATOM 2349 S SD  . MET A 1 324 ? -17.631 -13.635 0.123   1.00 94.77 324 A 1 
ATOM 2350 C CE  . MET A 1 324 ? -17.766 -15.074 1.224   1.00 88.09 324 A 1 
ATOM 2351 N N   . ILE A 1 325 ? -20.808 -9.130  -1.647  1.00 97.27 325 A 1 
ATOM 2352 C CA  . ILE A 1 325 ? -20.854 -7.829  -2.334  1.00 97.00 325 A 1 
ATOM 2353 C C   . ILE A 1 325 ? -22.025 -6.962  -1.829  1.00 97.21 325 A 1 
ATOM 2354 O O   . ILE A 1 325 ? -21.774 -5.837  -1.390  1.00 97.11 325 A 1 
ATOM 2355 C CB  . ILE A 1 325 ? -20.836 -8.023  -3.872  1.00 96.27 325 A 1 
ATOM 2356 C CG1 . ILE A 1 325 ? -19.477 -8.568  -4.377  1.00 94.39 325 A 1 
ATOM 2357 C CG2 . ILE A 1 325 ? -21.215 -6.746  -4.627  1.00 94.90 325 A 1 
ATOM 2358 C CD1 . ILE A 1 325 ? -18.296 -7.594  -4.266  1.00 89.60 325 A 1 
ATOM 2359 N N   . PRO A 1 326 ? -23.293 -7.455  -1.788  1.00 96.94 326 A 1 
ATOM 2360 C CA  . PRO A 1 326 ? -24.404 -6.648  -1.279  1.00 97.12 326 A 1 
ATOM 2361 C C   . PRO A 1 326 ? -24.208 -6.199  0.177   1.00 97.69 326 A 1 
ATOM 2362 O O   . PRO A 1 326 ? -24.417 -5.028  0.492   1.00 97.68 326 A 1 
ATOM 2363 C CB  . PRO A 1 326 ? -25.657 -7.517  -1.438  1.00 96.34 326 A 1 
ATOM 2364 C CG  . PRO A 1 326 ? -25.301 -8.455  -2.588  1.00 94.41 326 A 1 
ATOM 2365 C CD  . PRO A 1 326 ? -23.813 -8.700  -2.363  1.00 96.53 326 A 1 
ATOM 2366 N N   . ALA A 1 327 ? -23.775 -7.110  1.069   1.00 97.56 327 A 1 
ATOM 2367 C CA  . ALA A 1 327 ? -23.546 -6.770  2.472   1.00 97.98 327 A 1 
ATOM 2368 C C   . ALA A 1 327 ? -22.454 -5.703  2.626   1.00 98.10 327 A 1 
ATOM 2369 O O   . ALA A 1 327 ? -22.643 -4.734  3.364   1.00 98.03 327 A 1 
ATOM 2370 C CB  . ALA A 1 327 ? -23.198 -8.047  3.250   1.00 98.05 327 A 1 
ATOM 2371 N N   . TYR A 1 328 ? -21.350 -5.845  1.895   1.00 97.90 328 A 1 
ATOM 2372 C CA  . TYR A 1 328 ? -20.254 -4.887  1.895   1.00 97.93 328 A 1 
ATOM 2373 C C   . TYR A 1 328 ? -20.717 -3.490  1.472   1.00 97.99 328 A 1 
ATOM 2374 O O   . TYR A 1 328 ? -20.548 -2.540  2.233   1.00 97.78 328 A 1 
ATOM 2375 C CB  . TYR A 1 328 ? -19.124 -5.397  0.991   1.00 97.80 328 A 1 
ATOM 2376 C CG  . TYR A 1 328 ? -18.061 -4.354  0.720   1.00 97.59 328 A 1 
ATOM 2377 C CD1 . TYR A 1 328 ? -18.038 -3.670  -0.513  1.00 96.46 328 A 1 
ATOM 2378 C CD2 . TYR A 1 328 ? -17.127 -4.027  1.718   1.00 96.71 328 A 1 
ATOM 2379 C CE1 . TYR A 1 328 ? -17.082 -2.668  -0.745  1.00 96.10 328 A 1 
ATOM 2380 C CE2 . TYR A 1 328 ? -16.168 -3.023  1.489   1.00 96.03 328 A 1 
ATOM 2381 C CZ  . TYR A 1 328 ? -16.147 -2.342  0.254   1.00 96.14 328 A 1 
ATOM 2382 O OH  . TYR A 1 328 ? -15.224 -1.369  0.035   1.00 94.85 328 A 1 
ATOM 2383 N N   . TYR A 1 329 ? -21.353 -3.354  0.305   1.00 97.58 329 A 1 
ATOM 2384 C CA  . TYR A 1 329 ? -21.743 -2.036  -0.208  1.00 97.35 329 A 1 
ATOM 2385 C C   . TYR A 1 329 ? -22.814 -1.355  0.642   1.00 97.64 329 A 1 
ATOM 2386 O O   . TYR A 1 329 ? -22.744 -0.143  0.844   1.00 97.30 329 A 1 
ATOM 2387 C CB  . TYR A 1 329 ? -22.158 -2.129  -1.684  1.00 96.66 329 A 1 
ATOM 2388 C CG  . TYR A 1 329 ? -20.959 -2.092  -2.611  1.00 94.94 329 A 1 
ATOM 2389 C CD1 . TYR A 1 329 ? -20.297 -0.872  -2.847  1.00 91.13 329 A 1 
ATOM 2390 C CD2 . TYR A 1 329 ? -20.461 -3.275  -3.183  1.00 91.21 329 A 1 
ATOM 2391 C CE1 . TYR A 1 329 ? -19.122 -0.839  -3.619  1.00 88.98 329 A 1 
ATOM 2392 C CE2 . TYR A 1 329 ? -19.281 -3.246  -3.954  1.00 88.17 329 A 1 
ATOM 2393 C CZ  . TYR A 1 329 ? -18.602 -2.030  -4.157  1.00 88.76 329 A 1 
ATOM 2394 O OH  . TYR A 1 329 ? -17.429 -2.008  -4.844  1.00 85.95 329 A 1 
ATOM 2395 N N   . ILE A 1 330 ? -23.770 -2.110  1.207   1.00 97.78 330 A 1 
ATOM 2396 C CA  . ILE A 1 330 ? -24.762 -1.550  2.134   1.00 98.13 330 A 1 
ATOM 2397 C C   . ILE A 1 330 ? -24.075 -0.980  3.380   1.00 98.31 330 A 1 
ATOM 2398 O O   . ILE A 1 330 ? -24.326 0.170   3.740   1.00 98.36 330 A 1 
ATOM 2399 C CB  . ILE A 1 330 ? -25.838 -2.605  2.486   1.00 98.14 330 A 1 
ATOM 2400 C CG1 . ILE A 1 330 ? -26.735 -2.881  1.257   1.00 97.43 330 A 1 
ATOM 2401 C CG2 . ILE A 1 330 ? -26.710 -2.136  3.666   1.00 97.71 330 A 1 
ATOM 2402 C CD1 . ILE A 1 330 ? -27.592 -4.146  1.393   1.00 94.46 330 A 1 
ATOM 2403 N N   . ILE A 1 331 ? -23.201 -1.753  4.029   1.00 98.19 331 A 1 
ATOM 2404 C CA  . ILE A 1 331 ? -22.498 -1.328  5.248   1.00 98.31 331 A 1 
ATOM 2405 C C   . ILE A 1 331 ? -21.575 -0.149  4.944   1.00 98.30 331 A 1 
ATOM 2406 O O   . ILE A 1 331 ? -21.646 0.878   5.618   1.00 98.25 331 A 1 
ATOM 2407 C CB  . ILE A 1 331 ? -21.737 -2.518  5.878   1.00 98.35 331 A 1 
ATOM 2408 C CG1 . ILE A 1 331 ? -22.746 -3.563  6.413   1.00 97.90 331 A 1 
ATOM 2409 C CG2 . ILE A 1 331 ? -20.812 -2.055  7.021   1.00 98.17 331 A 1 
ATOM 2410 C CD1 . ILE A 1 331 ? -22.115 -4.919  6.742   1.00 96.61 331 A 1 
ATOM 2411 N N   . ALA A 1 332 ? -20.745 -0.267  3.907   1.00 98.12 332 A 1 
ATOM 2412 C CA  . ALA A 1 332 ? -19.763 0.750   3.564   1.00 97.98 332 A 1 
ATOM 2413 C C   . ALA A 1 332 ? -20.425 2.084   3.185   1.00 98.04 332 A 1 
ATOM 2414 O O   . ALA A 1 332 ? -20.015 3.134   3.680   1.00 97.93 332 A 1 
ATOM 2415 C CB  . ALA A 1 332 ? -18.870 0.197   2.450   1.00 97.66 332 A 1 
ATOM 2416 N N   . CYS A 1 333 ? -21.495 2.073   2.371   1.00 97.92 333 A 1 
ATOM 2417 C CA  . CYS A 1 333 ? -22.223 3.294   2.014   1.00 97.85 333 A 1 
ATOM 2418 C C   . CYS A 1 333 ? -22.945 3.916   3.219   1.00 98.15 333 A 1 
ATOM 2419 O O   . CYS A 1 333 ? -22.933 5.136   3.370   1.00 98.06 333 A 1 
ATOM 2420 C CB  . CYS A 1 333 ? -23.213 3.001   0.884   1.00 97.32 333 A 1 
ATOM 2421 S SG  . CYS A 1 333 ? -22.328 2.604   -0.652  1.00 96.26 333 A 1 
ATOM 2422 N N   . ALA A 1 334 ? -23.546 3.094   4.094   1.00 98.16 334 A 1 
ATOM 2423 C CA  . ALA A 1 334 ? -24.175 3.574   5.324   1.00 98.29 334 A 1 
ATOM 2424 C C   . ALA A 1 334 ? -23.168 4.324   6.209   1.00 98.26 334 A 1 
ATOM 2425 O O   . ALA A 1 334 ? -23.381 5.489   6.555   1.00 98.03 334 A 1 
ATOM 2426 C CB  . ALA A 1 334 ? -24.798 2.379   6.053   1.00 98.28 334 A 1 
ATOM 2427 N N   . GLU A 1 335 ? -22.032 3.702   6.498   1.00 97.94 335 A 1 
ATOM 2428 C CA  . GLU A 1 335 ? -20.975 4.311   7.310   1.00 97.85 335 A 1 
ATOM 2429 C C   . GLU A 1 335 ? -20.360 5.541   6.628   1.00 97.73 335 A 1 
ATOM 2430 O O   . GLU A 1 335 ? -20.144 6.557   7.289   1.00 97.15 335 A 1 
ATOM 2431 C CB  . GLU A 1 335 ? -19.906 3.268   7.636   1.00 97.77 335 A 1 
ATOM 2432 C CG  . GLU A 1 335 ? -20.429 2.195   8.608   1.00 96.98 335 A 1 
ATOM 2433 C CD  . GLU A 1 335 ? -19.339 1.221   9.063   1.00 97.18 335 A 1 
ATOM 2434 O OE1 . GLU A 1 335 ? -19.666 0.079   9.439   1.00 92.85 335 A 1 
ATOM 2435 O OE2 . GLU A 1 335 ? -18.149 1.612   9.093   1.00 94.24 335 A 1 
ATOM 2436 N N   . ALA A 1 336 ? -20.156 5.512   5.308   1.00 97.82 336 A 1 
ATOM 2437 C CA  . ALA A 1 336 ? -19.699 6.666   4.534   1.00 97.55 336 A 1 
ATOM 2438 C C   . ALA A 1 336 ? -20.627 7.873   4.675   1.00 97.61 336 A 1 
ATOM 2439 O O   . ALA A 1 336 ? -20.167 8.987   4.919   1.00 97.03 336 A 1 
ATOM 2440 C CB  . ALA A 1 336 ? -19.625 6.274   3.058   1.00 96.73 336 A 1 
ATOM 2441 N N   . SER A 1 337 ? -21.945 7.658   4.537   1.00 97.49 337 A 1 
ATOM 2442 C CA  . SER A 1 337 ? -22.925 8.743   4.644   1.00 97.21 337 A 1 
ATOM 2443 C C   . SER A 1 337 ? -22.895 9.413   6.021   1.00 96.88 337 A 1 
ATOM 2444 O O   . SER A 1 337 ? -22.988 10.639  6.110   1.00 95.89 337 A 1 
ATOM 2445 C CB  . SER A 1 337 ? -24.329 8.237   4.291   1.00 96.65 337 A 1 
ATOM 2446 O OG  . SER A 1 337 ? -24.916 7.469   5.319   1.00 88.43 337 A 1 
ATOM 2447 N N   . SER A 1 338 ? -22.669 8.630   7.078   1.00 96.93 338 A 1 
ATOM 2448 C CA  . SER A 1 338 ? -22.483 9.120   8.446   1.00 96.45 338 A 1 
ATOM 2449 C C   . SER A 1 338 ? -21.145 9.856   8.601   1.00 96.15 338 A 1 
ATOM 2450 O O   . SER A 1 338 ? -21.117 11.006  9.035   1.00 94.84 338 A 1 
ATOM 2451 C CB  . SER A 1 338 ? -22.591 7.944   9.419   1.00 95.93 338 A 1 
ATOM 2452 O OG  . SER A 1 338 ? -22.504 8.403   10.752  1.00 83.42 338 A 1 
ATOM 2453 N N   . ASN A 1 339 ? -20.034 9.255   8.170   1.00 96.23 339 A 1 
ATOM 2454 C CA  . ASN A 1 339 ? -18.688 9.829   8.295   1.00 95.87 339 A 1 
ATOM 2455 C C   . ASN A 1 339 ? -18.544 11.169  7.562   1.00 95.28 339 A 1 
ATOM 2456 O O   . ASN A 1 339 ? -17.900 12.090  8.075   1.00 93.58 339 A 1 
ATOM 2457 C CB  . ASN A 1 339 ? -17.658 8.808   7.778   1.00 95.80 339 A 1 
ATOM 2458 C CG  . ASN A 1 339 ? -17.407 7.665   8.746   1.00 94.82 339 A 1 
ATOM 2459 O OD1 . ASN A 1 339 ? -17.645 7.763   9.943   1.00 89.70 339 A 1 
ATOM 2460 N ND2 . ASN A 1 339 ? -16.854 6.574   8.266   1.00 89.81 339 A 1 
ATOM 2461 N N   . LEU A 1 340 ? -19.168 11.299  6.384   1.00 96.18 340 A 1 
ATOM 2462 C CA  . LEU A 1 340 ? -19.098 12.499  5.549   1.00 96.13 340 A 1 
ATOM 2463 C C   . LEU A 1 340 ? -20.166 13.551  5.884   1.00 95.38 340 A 1 
ATOM 2464 O O   . LEU A 1 340 ? -20.170 14.626  5.281   1.00 93.74 340 A 1 
ATOM 2465 C CB  . LEU A 1 340 ? -19.136 12.092  4.069   1.00 96.46 340 A 1 
ATOM 2466 C CG  . LEU A 1 340 ? -17.987 11.178  3.600   1.00 95.86 340 A 1 
ATOM 2467 C CD1 . LEU A 1 340 ? -18.116 11.001  2.094   1.00 92.93 340 A 1 
ATOM 2468 C CD2 . LEU A 1 340 ? -16.602 11.743  3.884   1.00 92.38 340 A 1 
ATOM 2469 N N   . SER A 1 341 ? -21.060 13.285  6.852   1.00 95.22 341 A 1 
ATOM 2470 C CA  . SER A 1 341 ? -22.059 14.271  7.299   1.00 94.02 341 A 1 
ATOM 2471 C C   . SER A 1 341 ? -21.421 15.531  7.899   1.00 93.51 341 A 1 
ATOM 2472 O O   . SER A 1 341 ? -21.990 16.614  7.780   1.00 91.55 341 A 1 
ATOM 2473 C CB  . SER A 1 341 ? -23.029 13.636  8.301   1.00 93.35 341 A 1 
ATOM 2474 O OG  . SER A 1 341 ? -22.384 13.347  9.524   1.00 87.03 341 A 1 
ATOM 2475 N N   . ARG A 1 342 ? -20.206 15.404  8.459   1.00 94.32 342 A 1 
ATOM 2476 C CA  . ARG A 1 342 ? -19.445 16.494  9.092   1.00 93.73 342 A 1 
ATOM 2477 C C   . ARG A 1 342 ? -19.018 17.611  8.136   1.00 93.93 342 A 1 
ATOM 2478 O O   . ARG A 1 342 ? -18.739 18.712  8.597   1.00 91.88 342 A 1 
ATOM 2479 C CB  . ARG A 1 342 ? -18.227 15.904  9.822   1.00 92.47 342 A 1 
ATOM 2480 C CG  . ARG A 1 342 ? -17.103 15.459  8.868   1.00 87.84 342 A 1 
ATOM 2481 C CD  . ARG A 1 342 ? -15.932 14.787  9.600   1.00 86.93 342 A 1 
ATOM 2482 N NE  . ARG A 1 342 ? -16.325 13.484  10.161  1.00 80.28 342 A 1 
ATOM 2483 C CZ  . ARG A 1 342 ? -15.595 12.733  10.971  1.00 75.33 342 A 1 
ATOM 2484 N NH1 . ARG A 1 342 ? -14.407 13.096  11.370  1.00 67.76 342 A 1 
ATOM 2485 N NH2 . ARG A 1 342 ? -16.051 11.587  11.392  1.00 69.03 342 A 1 
ATOM 2486 N N   . TYR A 1 343 ? -18.929 17.329  6.837   1.00 92.93 343 A 1 
ATOM 2487 C CA  . TYR A 1 343 ? -18.532 18.317  5.831   1.00 93.12 343 A 1 
ATOM 2488 C C   . TYR A 1 343 ? -19.755 19.120  5.391   1.00 92.64 343 A 1 
ATOM 2489 O O   . TYR A 1 343 ? -20.526 18.692  4.531   1.00 89.80 343 A 1 
ATOM 2490 C CB  . TYR A 1 343 ? -17.805 17.635  4.670   1.00 93.21 343 A 1 
ATOM 2491 C CG  . TYR A 1 343 ? -16.619 16.790  5.090   1.00 94.07 343 A 1 
ATOM 2492 C CD1 . TYR A 1 343 ? -15.509 17.372  5.738   1.00 91.59 343 A 1 
ATOM 2493 C CD2 . TYR A 1 343 ? -16.633 15.402  4.852   1.00 92.26 343 A 1 
ATOM 2494 C CE1 . TYR A 1 343 ? -14.426 16.572  6.147   1.00 91.25 343 A 1 
ATOM 2495 C CE2 . TYR A 1 343 ? -15.550 14.602  5.258   1.00 91.34 343 A 1 
ATOM 2496 C CZ  . TYR A 1 343 ? -14.446 15.183  5.909   1.00 92.39 343 A 1 
ATOM 2497 O OH  . TYR A 1 343 ? -13.409 14.399  6.311   1.00 90.83 343 A 1 
ATOM 2498 N N   . ASP A 1 344 ? -19.956 20.259  6.035   1.00 91.51 344 A 1 
ATOM 2499 C CA  . ASP A 1 344 ? -21.165 21.083  5.954   1.00 90.41 344 A 1 
ATOM 2500 C C   . ASP A 1 344 ? -20.941 22.451  5.288   1.00 90.18 344 A 1 
ATOM 2501 O O   . ASP A 1 344 ? -21.898 23.202  5.093   1.00 85.92 344 A 1 
ATOM 2502 C CB  . ASP A 1 344 ? -21.760 21.211  7.370   1.00 88.28 344 A 1 
ATOM 2503 C CG  . ASP A 1 344 ? -20.839 21.879  8.404   1.00 87.77 344 A 1 
ATOM 2504 O OD1 . ASP A 1 344 ? -19.791 22.445  8.016   1.00 84.36 344 A 1 
ATOM 2505 O OD2 . ASP A 1 344 ? -21.176 21.804  9.604   1.00 84.59 344 A 1 
ATOM 2506 N N   . GLY A 1 345 ? -19.692 22.782  4.935   1.00 89.28 345 A 1 
ATOM 2507 C CA  . GLY A 1 345 ? -19.308 24.090  4.388   1.00 88.86 345 A 1 
ATOM 2508 C C   . GLY A 1 345 ? -19.322 25.239  5.408   1.00 90.37 345 A 1 
ATOM 2509 O O   . GLY A 1 345 ? -18.956 26.366  5.073   1.00 87.36 345 A 1 
ATOM 2510 N N   . LEU A 1 346 ? -19.719 24.967  6.652   1.00 89.62 346 A 1 
ATOM 2511 C CA  . LEU A 1 346 ? -19.755 25.950  7.739   1.00 88.54 346 A 1 
ATOM 2512 C C   . LEU A 1 346 ? -18.552 25.785  8.665   1.00 88.28 346 A 1 
ATOM 2513 O O   . LEU A 1 346 ? -17.798 26.735  8.882   1.00 84.08 346 A 1 
ATOM 2514 C CB  . LEU A 1 346 ? -21.068 25.788  8.528   1.00 86.52 346 A 1 
ATOM 2515 C CG  . LEU A 1 346 ? -22.320 26.253  7.774   1.00 79.12 346 A 1 
ATOM 2516 C CD1 . LEU A 1 346 ? -23.579 25.795  8.505   1.00 73.98 346 A 1 
ATOM 2517 C CD2 . LEU A 1 346 ? -22.351 27.782  7.682   1.00 74.61 346 A 1 
ATOM 2518 N N   . LYS A 1 347 ? -18.387 24.585  9.212   1.00 86.32 347 A 1 
ATOM 2519 C CA  . LYS A 1 347 ? -17.334 24.248  10.171  1.00 84.86 347 A 1 
ATOM 2520 C C   . LYS A 1 347 ? -16.165 23.516  9.514   1.00 84.63 347 A 1 
ATOM 2521 O O   . LYS A 1 347 ? -15.019 23.781  9.863   1.00 80.11 347 A 1 
ATOM 2522 C CB  . LYS A 1 347 ? -17.957 23.436  11.316  1.00 82.68 347 A 1 
ATOM 2523 C CG  . LYS A 1 347 ? -16.975 23.275  12.475  1.00 75.25 347 A 1 
ATOM 2524 C CD  . LYS A 1 347 ? -17.610 22.504  13.633  1.00 70.32 347 A 1 
ATOM 2525 C CE  . LYS A 1 347 ? -16.568 22.377  14.750  1.00 64.58 347 A 1 
ATOM 2526 N NZ  . LYS A 1 347 ? -17.046 21.506  15.851  1.00 55.95 347 A 1 
ATOM 2527 N N   . TYR A 1 348 ? -16.456 22.606  8.593   1.00 87.34 348 A 1 
ATOM 2528 C CA  . TYR A 1 348 ? -15.457 21.772  7.935   1.00 87.76 348 A 1 
ATOM 2529 C C   . TYR A 1 348 ? -15.713 21.652  6.433   1.00 88.48 348 A 1 
ATOM 2530 O O   . TYR A 1 348 ? -16.859 21.539  5.996   1.00 84.27 348 A 1 
ATOM 2531 C CB  . TYR A 1 348 ? -15.437 20.370  8.562   1.00 84.16 348 A 1 
ATOM 2532 C CG  . TYR A 1 348 ? -15.142 20.327  10.047  1.00 79.53 348 A 1 
ATOM 2533 C CD1 . TYR A 1 348 ? -13.871 20.694  10.529  1.00 73.20 348 A 1 
ATOM 2534 C CD2 . TYR A 1 348 ? -16.136 19.907  10.952  1.00 72.35 348 A 1 
ATOM 2535 C CE1 . TYR A 1 348 ? -13.595 20.645  11.907  1.00 67.67 348 A 1 
ATOM 2536 C CE2 . TYR A 1 348 ? -15.864 19.855  12.332  1.00 67.41 348 A 1 
ATOM 2537 C CZ  . TYR A 1 348 ? -14.591 20.223  12.811  1.00 69.12 348 A 1 
ATOM 2538 O OH  . TYR A 1 348 ? -14.326 20.174  14.145  1.00 64.20 348 A 1 
ATOM 2539 N N   . GLY A 1 349 ? -14.621 21.581  5.672   1.00 87.56 349 A 1 
ATOM 2540 C CA  . GLY A 1 349 ? -14.633 21.316  4.238   1.00 89.80 349 A 1 
ATOM 2541 C C   . GLY A 1 349 ? -14.823 22.560  3.369   1.00 92.31 349 A 1 
ATOM 2542 O O   . GLY A 1 349 ? -14.881 23.690  3.853   1.00 89.94 349 A 1 
ATOM 2543 N N   . HIS A 1 350 ? -14.930 22.319  2.061   1.00 92.16 350 A 1 
ATOM 2544 C CA  . HIS A 1 350 ? -15.141 23.335  1.032   1.00 93.23 350 A 1 
ATOM 2545 C C   . HIS A 1 350 ? -16.381 24.184  1.323   1.00 94.02 350 A 1 
ATOM 2546 O O   . HIS A 1 350 ? -17.442 23.647  1.656   1.00 92.67 350 A 1 
ATOM 2547 C CB  . HIS A 1 350 ? -15.281 22.654  -0.333  1.00 92.69 350 A 1 
ATOM 2548 C CG  . HIS A 1 350 ? -15.624 23.613  -1.445  1.00 93.99 350 A 1 
ATOM 2549 N ND1 . HIS A 1 350 ? -14.760 24.532  -2.025  1.00 86.44 350 A 1 
ATOM 2550 C CD2 . HIS A 1 350 ? -16.862 23.773  -2.016  1.00 87.75 350 A 1 
ATOM 2551 C CE1 . HIS A 1 350 ? -15.470 25.223  -2.925  1.00 89.31 350 A 1 
ATOM 2552 N NE2 . HIS A 1 350 ? -16.744 24.794  -2.946  1.00 90.42 350 A 1 
ATOM 2553 N N   . ARG A 1 351 ? -16.270 25.503  1.150   1.00 93.96 351 A 1 
ATOM 2554 C CA  . ARG A 1 351 ? -17.383 26.446  1.256   1.00 93.96 351 A 1 
ATOM 2555 C C   . ARG A 1 351 ? -17.645 27.112  -0.088  1.00 94.39 351 A 1 
ATOM 2556 O O   . ARG A 1 351 ? -16.788 27.834  -0.594  1.00 93.05 351 A 1 
ATOM 2557 C CB  . ARG A 1 351 ? -17.097 27.467  2.361   1.00 92.52 351 A 1 
ATOM 2558 C CG  . ARG A 1 351 ? -18.276 28.425  2.550   1.00 91.74 351 A 1 
ATOM 2559 C CD  . ARG A 1 351 ? -18.030 29.338  3.742   1.00 87.45 351 A 1 
ATOM 2560 N NE  . ARG A 1 351 ? -19.152 30.265  3.935   1.00 81.40 351 A 1 
ATOM 2561 C CZ  . ARG A 1 351 ? -19.291 31.129  4.923   1.00 75.61 351 A 1 
ATOM 2562 N NH1 . ARG A 1 351 ? -18.393 31.241  5.863   1.00 69.89 351 A 1 
ATOM 2563 N NH2 . ARG A 1 351 ? -20.343 31.895  4.978   1.00 68.41 351 A 1 
ATOM 2564 N N   . SER A 1 352 ? -18.848 26.925  -0.623  1.00 93.69 352 A 1 
ATOM 2565 C CA  . SER A 1 352 ? -19.278 27.601  -1.848  1.00 93.33 352 A 1 
ATOM 2566 C C   . SER A 1 352 ? -19.309 29.119  -1.665  1.00 93.06 352 A 1 
ATOM 2567 O O   . SER A 1 352 ? -19.878 29.629  -0.694  1.00 92.63 352 A 1 
ATOM 2568 C CB  . SER A 1 352 ? -20.650 27.104  -2.283  1.00 93.57 352 A 1 
ATOM 2569 O OG  . SER A 1 352 ? -21.042 27.776  -3.465  1.00 91.49 352 A 1 
ATOM 2570 N N   . GLN A 1 353 ? -18.730 29.844  -2.618  1.00 94.21 353 A 1 
ATOM 2571 C CA  . GLN A 1 353 ? -18.775 31.312  -2.666  1.00 93.78 353 A 1 
ATOM 2572 C C   . GLN A 1 353 ? -20.091 31.842  -3.253  1.00 94.46 353 A 1 
ATOM 2573 O O   . GLN A 1 353 ? -20.402 33.016  -3.089  1.00 92.16 353 A 1 
ATOM 2574 C CB  . GLN A 1 353 ? -17.570 31.840  -3.465  1.00 92.41 353 A 1 
ATOM 2575 C CG  . GLN A 1 353 ? -16.214 31.445  -2.867  1.00 88.40 353 A 1 
ATOM 2576 C CD  . GLN A 1 353 ? -16.036 31.905  -1.423  1.00 81.23 353 A 1 
ATOM 2577 O OE1 . GLN A 1 353 ? -16.345 33.021  -1.037  1.00 72.96 353 A 1 
ATOM 2578 N NE2 . GLN A 1 353 ? -15.548 31.048  -0.552  1.00 69.25 353 A 1 
ATOM 2579 N N   . ALA A 1 354 ? -20.879 30.986  -3.908  1.00 92.47 354 A 1 
ATOM 2580 C CA  . ALA A 1 354 ? -22.170 31.346  -4.499  1.00 92.47 354 A 1 
ATOM 2581 C C   . ALA A 1 354 ? -23.336 31.289  -3.493  1.00 93.41 354 A 1 
ATOM 2582 O O   . ALA A 1 354 ? -24.495 31.440  -3.875  1.00 89.92 354 A 1 
ATOM 2583 C CB  . ALA A 1 354 ? -22.403 30.432  -5.707  1.00 91.53 354 A 1 
ATOM 2584 N N   . SER A 1 355 ? -23.062 30.998  -2.218  1.00 93.30 355 A 1 
ATOM 2585 C CA  . SER A 1 355 ? -24.087 30.801  -1.193  1.00 92.00 355 A 1 
ATOM 2586 C C   . SER A 1 355 ? -24.437 32.097  -0.463  1.00 92.11 355 A 1 
ATOM 2587 O O   . SER A 1 355 ? -23.560 32.751  0.097   1.00 89.94 355 A 1 
ATOM 2588 C CB  . SER A 1 355 ? -23.637 29.728  -0.204  1.00 89.94 355 A 1 
ATOM 2589 O OG  . SER A 1 355 ? -22.452 30.108  0.477   1.00 80.99 355 A 1 
ATOM 2590 N N   . GLU A 1 356 ? -25.734 32.409  -0.381  1.00 91.99 356 A 1 
ATOM 2591 C CA  . GLU A 1 356 ? -26.272 33.594  0.315   1.00 92.27 356 A 1 
ATOM 2592 C C   . GLU A 1 356 ? -27.002 33.235  1.623   1.00 92.99 356 A 1 
ATOM 2593 O O   . GLU A 1 356 ? -27.180 34.068  2.503   1.00 89.96 356 A 1 
ATOM 2594 C CB  . GLU A 1 356 ? -27.230 34.339  -0.624  1.00 91.77 356 A 1 
ATOM 2595 C CG  . GLU A 1 356 ? -26.547 34.856  -1.906  1.00 88.17 356 A 1 
ATOM 2596 C CD  . GLU A 1 356 ? -27.512 35.619  -2.830  1.00 80.90 356 A 1 
ATOM 2597 O OE1 . GLU A 1 356 ? -27.019 36.200  -3.819  1.00 73.36 356 A 1 
ATOM 2598 O OE2 . GLU A 1 356 ? -28.738 35.610  -2.550  1.00 75.41 356 A 1 
ATOM 2599 N N   . THR A 1 357 ? -27.413 31.960  1.774   1.00 93.39 357 A 1 
ATOM 2600 C CA  . THR A 1 357 ? -28.131 31.450  2.956   1.00 93.41 357 A 1 
ATOM 2601 C C   . THR A 1 357 ? -27.424 30.230  3.551   1.00 93.60 357 A 1 
ATOM 2602 O O   . THR A 1 357 ? -26.668 29.542  2.864   1.00 92.72 357 A 1 
ATOM 2603 C CB  . THR A 1 357 ? -29.592 31.095  2.633   1.00 93.40 357 A 1 
ATOM 2604 O OG1 . THR A 1 357 ? -29.661 29.948  1.823   1.00 92.16 357 A 1 
ATOM 2605 C CG2 . THR A 1 357 ? -30.359 32.214  1.925   1.00 90.92 357 A 1 
ATOM 2606 N N   . LEU A 1 358 ? -27.703 29.897  4.817   1.00 92.63 358 A 1 
ATOM 2607 C CA  . LEU A 1 358 ? -27.125 28.710  5.469   1.00 91.38 358 A 1 
ATOM 2608 C C   . LEU A 1 358 ? -27.524 27.394  4.779   1.00 91.75 358 A 1 
ATOM 2609 O O   . LEU A 1 358 ? -26.711 26.477  4.698   1.00 91.60 358 A 1 
ATOM 2610 C CB  . LEU A 1 358 ? -27.543 28.672  6.952   1.00 90.35 358 A 1 
ATOM 2611 C CG  . LEU A 1 358 ? -26.984 29.814  7.824   1.00 82.07 358 A 1 
ATOM 2612 C CD1 . LEU A 1 358 ? -27.520 29.665  9.248   1.00 77.55 358 A 1 
ATOM 2613 C CD2 . LEU A 1 358 ? -25.456 29.811  7.887   1.00 77.96 358 A 1 
ATOM 2614 N N   . GLU A 1 359 ? -28.753 27.307  4.253   1.00 93.05 359 A 1 
ATOM 2615 C CA  . GLU A 1 359 ? -29.194 26.151  3.450   1.00 92.63 359 A 1 
ATOM 2616 C C   . GLU A 1 359 ? -28.351 26.020  2.175   1.00 92.76 359 A 1 
ATOM 2617 O O   . GLU A 1 359 ? -27.850 24.934  1.871   1.00 92.22 359 A 1 
ATOM 2618 C CB  . GLU A 1 359 ? -30.695 26.283  3.135   1.00 92.12 359 A 1 
ATOM 2619 C CG  . GLU A 1 359 ? -31.273 25.152  2.244   1.00 85.43 359 A 1 
ATOM 2620 C CD  . GLU A 1 359 ? -31.061 25.334  0.720   1.00 79.61 359 A 1 
ATOM 2621 O OE1 . GLU A 1 359 ? -30.971 24.329  -0.025  1.00 70.93 359 A 1 
ATOM 2622 O OE2 . GLU A 1 359 ? -30.978 26.491  0.261   1.00 72.24 359 A 1 
ATOM 2623 N N   . GLN A 1 360 ? -28.138 27.132  1.471   1.00 93.62 360 A 1 
ATOM 2624 C CA  . GLN A 1 360 ? -27.303 27.157  0.270   1.00 93.86 360 A 1 
ATOM 2625 C C   . GLN A 1 360 ? -25.838 26.832  0.593   1.00 94.22 360 A 1 
ATOM 2626 O O   . GLN A 1 360 ? -25.233 26.077  -0.160  1.00 93.70 360 A 1 
ATOM 2627 C CB  . GLN A 1 360 ? -27.387 28.521  -0.408  1.00 93.92 360 A 1 
ATOM 2628 C CG  . GLN A 1 360 ? -28.716 28.753  -1.141  1.00 92.72 360 A 1 
ATOM 2629 C CD  . GLN A 1 360 ? -28.812 30.184  -1.665  1.00 92.54 360 A 1 
ATOM 2630 O OE1 . GLN A 1 360 ? -28.046 31.060  -1.307  1.00 88.30 360 A 1 
ATOM 2631 N NE2 . GLN A 1 360 ? -29.761 30.490  -2.518  1.00 86.20 360 A 1 
ATOM 2632 N N   . VAL A 1 361 ? -25.291 27.319  1.719   1.00 93.76 361 A 1 
ATOM 2633 C CA  . VAL A 1 361 ? -23.939 26.945  2.166   1.00 92.87 361 A 1 
ATOM 2634 C C   . VAL A 1 361 ? -23.839 25.428  2.257   1.00 93.32 361 A 1 
ATOM 2635 O O   . VAL A 1 361 ? -22.981 24.845  1.601   1.00 92.64 361 A 1 
ATOM 2636 C CB  . VAL A 1 361 ? -23.540 27.595  3.507   1.00 92.12 361 A 1 
ATOM 2637 C CG1 . VAL A 1 361 ? -22.199 27.051  4.026   1.00 87.48 361 A 1 
ATOM 2638 C CG2 . VAL A 1 361 ? -23.368 29.110  3.385   1.00 88.43 361 A 1 
ATOM 2639 N N   . TYR A 1 362 ? -24.743 24.772  2.982   1.00 92.95 362 A 1 
ATOM 2640 C CA  . TYR A 1 362 ? -24.704 23.316  3.124   1.00 92.30 362 A 1 
ATOM 2641 C C   . TYR A 1 362 ? -24.831 22.594  1.775   1.00 92.66 362 A 1 
ATOM 2642 O O   . TYR A 1 362 ? -23.997 21.761  1.418   1.00 92.24 362 A 1 
ATOM 2643 C CB  . TYR A 1 362 ? -25.805 22.877  4.094   1.00 91.61 362 A 1 
ATOM 2644 C CG  . TYR A 1 362 ? -25.821 21.379  4.333   1.00 91.08 362 A 1 
ATOM 2645 C CD1 . TYR A 1 362 ? -26.739 20.556  3.649   1.00 87.59 362 A 1 
ATOM 2646 C CD2 . TYR A 1 362 ? -24.898 20.807  5.230   1.00 88.16 362 A 1 
ATOM 2647 C CE1 . TYR A 1 362 ? -26.740 19.164  3.869   1.00 86.85 362 A 1 
ATOM 2648 C CE2 . TYR A 1 362 ? -24.895 19.415  5.452   1.00 86.40 362 A 1 
ATOM 2649 C CZ  . TYR A 1 362 ? -25.817 18.593  4.773   1.00 87.82 362 A 1 
ATOM 2650 O OH  . TYR A 1 362 ? -25.815 17.252  4.991   1.00 85.84 362 A 1 
ATOM 2651 N N   . ARG A 1 363 ? -25.874 22.926  1.002   1.00 93.07 363 A 1 
ATOM 2652 C CA  . ARG A 1 363 ? -26.205 22.222  -0.242  1.00 93.24 363 A 1 
ATOM 2653 C C   . ARG A 1 363 ? -25.168 22.452  -1.347  1.00 94.17 363 A 1 
ATOM 2654 O O   . ARG A 1 363 ? -24.728 21.484  -1.968  1.00 93.78 363 A 1 
ATOM 2655 C CB  . ARG A 1 363 ? -27.622 22.631  -0.670  1.00 92.17 363 A 1 
ATOM 2656 C CG  . ARG A 1 363 ? -28.107 21.884  -1.917  1.00 83.61 363 A 1 
ATOM 2657 C CD  . ARG A 1 363 ? -29.576 22.196  -2.231  1.00 82.87 363 A 1 
ATOM 2658 N NE  . ARG A 1 363 ? -29.809 23.631  -2.442  1.00 72.70 363 A 1 
ATOM 2659 C CZ  . ARG A 1 363 ? -29.592 24.343  -3.524  1.00 66.47 363 A 1 
ATOM 2660 N NH1 . ARG A 1 363 ? -29.171 23.827  -4.642  1.00 59.03 363 A 1 
ATOM 2661 N NH2 . ARG A 1 363 ? -29.810 25.622  -3.472  1.00 55.39 363 A 1 
ATOM 2662 N N   . LEU A 1 364 ? -24.780 23.700  -1.597  1.00 93.12 364 A 1 
ATOM 2663 C CA  . LEU A 1 364 ? -23.850 24.049  -2.678  1.00 93.76 364 A 1 
ATOM 2664 C C   . LEU A 1 364 ? -22.429 23.589  -2.358  1.00 94.50 364 A 1 
ATOM 2665 O O   . LEU A 1 364 ? -21.807 22.963  -3.208  1.00 94.36 364 A 1 
ATOM 2666 C CB  . LEU A 1 364 ? -23.896 25.558  -2.990  1.00 94.42 364 A 1 
ATOM 2667 C CG  . LEU A 1 364 ? -25.254 26.102  -3.473  1.00 93.65 364 A 1 
ATOM 2668 C CD1 . LEU A 1 364 ? -25.151 27.606  -3.721  1.00 91.04 364 A 1 
ATOM 2669 C CD2 . LEU A 1 364 ? -25.722 25.436  -4.770  1.00 91.59 364 A 1 
ATOM 2670 N N   . SER A 1 365 ? -21.957 23.768  -1.124  1.00 94.66 365 A 1 
ATOM 2671 C CA  . SER A 1 365 ? -20.601 23.349  -0.741  1.00 93.99 365 A 1 
ATOM 2672 C C   . SER A 1 365 ? -20.395 21.844  -0.911  1.00 94.59 365 A 1 
ATOM 2673 O O   . SER A 1 365 ? -19.383 21.405  -1.444  1.00 94.30 365 A 1 
ATOM 2674 C CB  . SER A 1 365 ? -20.290 23.724  0.708   1.00 93.28 365 A 1 
ATOM 2675 O OG  . SER A 1 365 ? -20.517 25.104  0.916   1.00 89.45 365 A 1 
ATOM 2676 N N   . ARG A 1 366 ? -21.387 21.035  -0.518  1.00 94.59 366 A 1 
ATOM 2677 C CA  . ARG A 1 366 ? -21.338 19.576  -0.711  1.00 95.26 366 A 1 
ATOM 2678 C C   . ARG A 1 366 ? -21.462 19.179  -2.179  1.00 95.81 366 A 1 
ATOM 2679 O O   . ARG A 1 366 ? -20.823 18.225  -2.610  1.00 95.33 366 A 1 
ATOM 2680 C CB  . ARG A 1 366 ? -22.436 18.903  0.121   1.00 94.99 366 A 1 
ATOM 2681 C CG  . ARG A 1 366 ? -22.135 18.999  1.624   1.00 93.94 366 A 1 
ATOM 2682 C CD  . ARG A 1 366 ? -23.296 18.438  2.452   1.00 92.75 366 A 1 
ATOM 2683 N NE  . ARG A 1 366 ? -23.442 16.973  2.304   1.00 89.19 366 A 1 
ATOM 2684 C CZ  . ARG A 1 366 ? -22.784 16.052  2.981   1.00 89.89 366 A 1 
ATOM 2685 N NH1 . ARG A 1 366 ? -21.858 16.348  3.845   1.00 80.82 366 A 1 
ATOM 2686 N NH2 . ARG A 1 366 ? -23.057 14.791  2.813   1.00 82.64 366 A 1 
ATOM 2687 N N   . SER A 1 367 ? -22.285 19.901  -2.948  1.00 95.59 367 A 1 
ATOM 2688 C CA  . SER A 1 367 ? -22.437 19.646  -4.383  1.00 95.50 367 A 1 
ATOM 2689 C C   . SER A 1 367 ? -21.164 19.960  -5.168  1.00 95.94 367 A 1 
ATOM 2690 O O   . SER A 1 367 ? -20.807 19.194  -6.060  1.00 95.57 367 A 1 
ATOM 2691 C CB  . SER A 1 367 ? -23.614 20.445  -4.942  1.00 94.91 367 A 1 
ATOM 2692 O OG  . SER A 1 367 ? -23.864 20.048  -6.279  1.00 85.09 367 A 1 
ATOM 2693 N N   . GLU A 1 368 ? -20.481 21.045  -4.843  1.00 95.40 368 A 1 
ATOM 2694 C CA  . GLU A 1 368 ? -19.230 21.470  -5.488  1.00 95.54 368 A 1 
ATOM 2695 C C   . GLU A 1 368 ? -18.024 20.649  -5.010  1.00 95.97 368 A 1 
ATOM 2696 O O   . GLU A 1 368 ? -17.165 20.289  -5.813  1.00 95.06 368 A 1 
ATOM 2697 C CB  . GLU A 1 368 ? -18.996 22.958  -5.178  1.00 94.88 368 A 1 
ATOM 2698 C CG  . GLU A 1 368 ? -20.005 23.894  -5.871  1.00 92.10 368 A 1 
ATOM 2699 C CD  . GLU A 1 368 ? -19.987 25.321  -5.301  1.00 92.84 368 A 1 
ATOM 2700 O OE1 . GLU A 1 368 ? -20.960 26.065  -5.561  1.00 86.62 368 A 1 
ATOM 2701 O OE2 . GLU A 1 368 ? -19.053 25.681  -4.550  1.00 89.17 368 A 1 
ATOM 2702 N N   . GLY A 1 369 ? -17.978 20.344  -3.709  1.00 96.56 369 A 1 
ATOM 2703 C CA  . GLY A 1 369 ? -16.821 19.718  -3.074  1.00 96.48 369 A 1 
ATOM 2704 C C   . GLY A 1 369 ? -16.699 18.213  -3.284  1.00 97.06 369 A 1 
ATOM 2705 O O   . GLY A 1 369 ? -15.578 17.705  -3.287  1.00 96.56 369 A 1 
ATOM 2706 N N   . PHE A 1 370 ? -17.817 17.481  -3.456  1.00 96.53 370 A 1 
ATOM 2707 C CA  . PHE A 1 370 ? -17.802 16.029  -3.662  1.00 96.59 370 A 1 
ATOM 2708 C C   . PHE A 1 370 ? -17.955 15.640  -5.137  1.00 96.41 370 A 1 
ATOM 2709 O O   . PHE A 1 370 ? -18.861 16.119  -5.833  1.00 95.46 370 A 1 
ATOM 2710 C CB  . PHE A 1 370 ? -18.899 15.354  -2.831  1.00 96.39 370 A 1 
ATOM 2711 C CG  . PHE A 1 370 ? -18.711 15.380  -1.328  1.00 96.77 370 A 1 
ATOM 2712 C CD1 . PHE A 1 370 ? -17.512 14.926  -0.753  1.00 95.95 370 A 1 
ATOM 2713 C CD2 . PHE A 1 370 ? -19.767 15.801  -0.497  1.00 95.95 370 A 1 
ATOM 2714 C CE1 . PHE A 1 370 ? -17.362 14.903  0.643   1.00 95.53 370 A 1 
ATOM 2715 C CE2 . PHE A 1 370 ? -19.620 15.772  0.902   1.00 95.23 370 A 1 
ATOM 2716 C CZ  . PHE A 1 370 ? -18.417 15.325  1.473   1.00 95.71 370 A 1 
ATOM 2717 N N   . GLY A 1 371 ? -17.150 14.673  -5.574  1.00 97.04 371 A 1 
ATOM 2718 C CA  . GLY A 1 371 ? -17.288 13.988  -6.854  1.00 96.73 371 A 1 
ATOM 2719 C C   . GLY A 1 371 ? -18.511 13.067  -6.930  1.00 96.64 371 A 1 
ATOM 2720 O O   . GLY A 1 371 ? -19.221 12.811  -5.950  1.00 96.06 371 A 1 
ATOM 2721 N N   . MET A 1 372 ? -18.782 12.554  -8.138  1.00 95.66 372 A 1 
ATOM 2722 C CA  . MET A 1 372 ? -20.001 11.788  -8.428  1.00 94.98 372 A 1 
ATOM 2723 C C   . MET A 1 372 ? -20.089 10.463  -7.664  1.00 95.01 372 A 1 
ATOM 2724 O O   . MET A 1 372 ? -21.166 10.122  -7.171  1.00 94.34 372 A 1 
ATOM 2725 C CB  . MET A 1 372 ? -20.103 11.534  -9.937  1.00 93.75 372 A 1 
ATOM 2726 C CG  . MET A 1 372 ? -20.500 12.799  -10.711 1.00 81.78 372 A 1 
ATOM 2727 S SD  . MET A 1 372 ? -22.088 13.553  -10.219 1.00 76.73 372 A 1 
ATOM 2728 C CE  . MET A 1 372 ? -23.240 12.232  -10.683 1.00 65.38 372 A 1 
ATOM 2729 N N   . GLU A 1 373 ? -18.983 9.731   -7.520  1.00 94.80 373 A 1 
ATOM 2730 C CA  . GLU A 1 373 ? -18.980 8.440   -6.819  1.00 94.67 373 A 1 
ATOM 2731 C C   . GLU A 1 373 ? -19.232 8.619   -5.315  1.00 95.07 373 A 1 
ATOM 2732 O O   . GLU A 1 373 ? -20.064 7.919   -4.735  1.00 94.59 373 A 1 
ATOM 2733 C CB  . GLU A 1 373 ? -17.664 7.706   -7.118  1.00 94.10 373 A 1 
ATOM 2734 C CG  . GLU A 1 373 ? -17.578 6.294   -6.499  1.00 91.17 373 A 1 
ATOM 2735 C CD  . GLU A 1 373 ? -18.717 5.339   -6.886  1.00 91.51 373 A 1 
ATOM 2736 O OE1 . GLU A 1 373 ? -18.908 4.341   -6.149  1.00 84.94 373 A 1 
ATOM 2737 O OE2 . GLU A 1 373 ? -19.448 5.601   -7.866  1.00 86.88 373 A 1 
ATOM 2738 N N   . VAL A 1 374 ? -18.629 9.634   -4.704  1.00 95.94 374 A 1 
ATOM 2739 C CA  . VAL A 1 374 ? -18.882 9.986   -3.297  1.00 96.57 374 A 1 
ATOM 2740 C C   . VAL A 1 374 ? -20.352 10.364  -3.087  1.00 96.59 374 A 1 
ATOM 2741 O O   . VAL A 1 374 ? -20.996 9.855   -2.164  1.00 96.37 374 A 1 
ATOM 2742 C CB  . VAL A 1 374 ? -17.949 11.121  -2.838  1.00 96.80 374 A 1 
ATOM 2743 C CG1 . VAL A 1 374 ? -18.247 11.546  -1.397  1.00 95.88 374 A 1 
ATOM 2744 C CG2 . VAL A 1 374 ? -16.488 10.675  -2.913  1.00 95.93 374 A 1 
ATOM 2745 N N   . LYS A 1 375 ? -20.930 11.192  -3.967  1.00 96.53 375 A 1 
ATOM 2746 C CA  . LYS A 1 375 ? -22.362 11.551  -3.915  1.00 96.33 375 A 1 
ATOM 2747 C C   . LYS A 1 375 ? -23.261 10.323  -4.022  1.00 96.12 375 A 1 
ATOM 2748 O O   . LYS A 1 375 ? -24.187 10.185  -3.219  1.00 95.90 375 A 1 
ATOM 2749 C CB  . LYS A 1 375 ? -22.711 12.543  -5.036  1.00 96.16 375 A 1 
ATOM 2750 C CG  . LYS A 1 375 ? -22.130 13.939  -4.782  1.00 94.91 375 A 1 
ATOM 2751 C CD  . LYS A 1 375 ? -22.281 14.805  -6.039  1.00 93.54 375 A 1 
ATOM 2752 C CE  . LYS A 1 375 ? -21.643 16.156  -5.767  1.00 90.75 375 A 1 
ATOM 2753 N NZ  . LYS A 1 375 ? -21.415 16.947  -6.998  1.00 86.92 375 A 1 
ATOM 2754 N N   . ARG A 1 376 ? -22.981 9.408   -4.954  1.00 95.66 376 A 1 
ATOM 2755 C CA  . ARG A 1 376 ? -23.734 8.161   -5.144  1.00 95.24 376 A 1 
ATOM 2756 C C   . ARG A 1 376 ? -23.737 7.315   -3.865  1.00 95.73 376 A 1 
ATOM 2757 O O   . ARG A 1 376 ? -24.801 6.871   -3.432  1.00 95.45 376 A 1 
ATOM 2758 C CB  . ARG A 1 376 ? -23.138 7.393   -6.338  1.00 93.97 376 A 1 
ATOM 2759 C CG  . ARG A 1 376 ? -23.907 6.107   -6.667  1.00 85.04 376 A 1 
ATOM 2760 C CD  . ARG A 1 376 ? -23.197 5.313   -7.774  1.00 85.27 376 A 1 
ATOM 2761 N NE  . ARG A 1 376 ? -23.273 5.966   -9.093  1.00 77.84 376 A 1 
ATOM 2762 C CZ  . ARG A 1 376 ? -22.381 5.870   -10.071 1.00 75.12 376 A 1 
ATOM 2763 N NH1 . ARG A 1 376 ? -21.262 5.219   -9.936  1.00 66.30 376 A 1 
ATOM 2764 N NH2 . ARG A 1 376 ? -22.605 6.426   -11.232 1.00 64.87 376 A 1 
ATOM 2765 N N   . ARG A 1 377 ? -22.578 7.144   -3.226  1.00 95.87 377 A 1 
ATOM 2766 C CA  . ARG A 1 377 ? -22.444 6.368   -1.979  1.00 96.35 377 A 1 
ATOM 2767 C C   . ARG A 1 377 ? -23.134 7.042   -0.795  1.00 97.06 377 A 1 
ATOM 2768 O O   . ARG A 1 377 ? -23.813 6.358   -0.034  1.00 96.92 377 A 1 
ATOM 2769 C CB  . ARG A 1 377 ? -20.967 6.090   -1.691  1.00 96.08 377 A 1 
ATOM 2770 C CG  . ARG A 1 377 ? -20.387 5.128   -2.734  1.00 94.40 377 A 1 
ATOM 2771 C CD  . ARG A 1 377 ? -18.946 4.728   -2.402  1.00 92.80 377 A 1 
ATOM 2772 N NE  . ARG A 1 377 ? -18.386 3.926   -3.497  1.00 89.95 377 A 1 
ATOM 2773 C CZ  . ARG A 1 377 ? -17.466 2.985   -3.462  1.00 89.04 377 A 1 
ATOM 2774 N NH1 . ARG A 1 377 ? -16.885 2.583   -2.370  1.00 83.29 377 A 1 
ATOM 2775 N NH2 . ARG A 1 377 ? -17.111 2.429   -4.577  1.00 84.75 377 A 1 
ATOM 2776 N N   . ILE A 1 378 ? -23.064 8.375   -0.670  1.00 96.55 378 A 1 
ATOM 2777 C CA  . ILE A 1 378 ? -23.821 9.128   0.347   1.00 96.71 378 A 1 
ATOM 2778 C C   . ILE A 1 378 ? -25.333 8.934   0.161   1.00 97.18 378 A 1 
ATOM 2779 O O   . ILE A 1 378 ? -26.044 8.703   1.142   1.00 97.14 378 A 1 
ATOM 2780 C CB  . ILE A 1 378 ? -23.447 10.629  0.317   1.00 96.55 378 A 1 
ATOM 2781 C CG1 . ILE A 1 378 ? -22.010 10.841  0.843   1.00 95.81 378 A 1 
ATOM 2782 C CG2 . ILE A 1 378 ? -24.429 11.478  1.153   1.00 95.81 378 A 1 
ATOM 2783 C CD1 . ILE A 1 378 ? -21.453 12.238  0.549   1.00 94.39 378 A 1 
ATOM 2784 N N   . MET A 1 379 ? -25.834 9.013   -1.079  1.00 97.01 379 A 1 
ATOM 2785 C CA  . MET A 1 379 ? -27.261 8.823   -1.373  1.00 97.03 379 A 1 
ATOM 2786 C C   . MET A 1 379 ? -27.735 7.417   -1.001  1.00 97.42 379 A 1 
ATOM 2787 O O   . MET A 1 379 ? -28.737 7.281   -0.298  1.00 97.28 379 A 1 
ATOM 2788 C CB  . MET A 1 379 ? -27.543 9.100   -2.855  1.00 96.24 379 A 1 
ATOM 2789 C CG  . MET A 1 379 ? -27.485 10.591  -3.199  1.00 84.58 379 A 1 
ATOM 2790 S SD  . MET A 1 379 ? -27.676 10.959  -4.965  1.00 76.37 379 A 1 
ATOM 2791 C CE  . MET A 1 379 ? -29.393 10.429  -5.239  1.00 66.06 379 A 1 
ATOM 2792 N N   . LEU A 1 380 ? -26.999 6.373   -1.418  1.00 96.97 380 A 1 
ATOM 2793 C CA  . LEU A 1 380 ? -27.317 4.989   -1.062  1.00 97.07 380 A 1 
ATOM 2794 C C   . LEU A 1 380 ? -27.254 4.773   0.454   1.00 97.73 380 A 1 
ATOM 2795 O O   . LEU A 1 380 ? -28.181 4.204   1.027   1.00 97.69 380 A 1 
ATOM 2796 C CB  . LEU A 1 380 ? -26.378 4.035   -1.825  1.00 96.02 380 A 1 
ATOM 2797 C CG  . LEU A 1 380 ? -26.616 2.541   -1.509  1.00 78.64 380 A 1 
ATOM 2798 C CD1 . LEU A 1 380 ? -28.037 2.086   -1.851  1.00 74.12 380 A 1 
ATOM 2799 C CD2 . LEU A 1 380 ? -25.641 1.677   -2.304  1.00 76.91 380 A 1 
ATOM 2800 N N   . GLY A 1 381 ? -26.213 5.268   1.116   1.00 97.70 381 A 1 
ATOM 2801 C CA  . GLY A 1 381 ? -26.056 5.163   2.565   1.00 98.00 381 A 1 
ATOM 2802 C C   . GLY A 1 381 ? -27.183 5.840   3.339   1.00 98.16 381 A 1 
ATOM 2803 O O   . GLY A 1 381 ? -27.744 5.248   4.261   1.00 97.85 381 A 1 
ATOM 2804 N N   . SER A 1 382 ? -27.586 7.038   2.918   1.00 97.66 382 A 1 
ATOM 2805 C CA  . SER A 1 382 ? -28.718 7.758   3.514   1.00 97.37 382 A 1 
ATOM 2806 C C   . SER A 1 382 ? -30.034 7.001   3.326   1.00 97.65 382 A 1 
ATOM 2807 O O   . SER A 1 382 ? -30.846 6.941   4.249   1.00 97.01 382 A 1 
ATOM 2808 C CB  . SER A 1 382 ? -28.848 9.159   2.910   1.00 96.47 382 A 1 
ATOM 2809 O OG  . SER A 1 382 ? -27.652 9.891   3.067   1.00 87.16 382 A 1 
ATOM 2810 N N   . PHE A 1 383 ? -30.237 6.378   2.156   1.00 97.68 383 A 1 
ATOM 2811 C CA  . PHE A 1 383 ? -31.418 5.559   1.877   1.00 97.73 383 A 1 
ATOM 2812 C C   . PHE A 1 383 ? -31.490 4.334   2.799   1.00 97.85 383 A 1 
ATOM 2813 O O   . PHE A 1 383 ? -32.499 4.145   3.477   1.00 97.36 383 A 1 
ATOM 2814 C CB  . PHE A 1 383 ? -31.424 5.164   0.398   1.00 97.46 383 A 1 
ATOM 2815 C CG  . PHE A 1 383 ? -32.514 4.173   0.038   1.00 96.25 383 A 1 
ATOM 2816 C CD1 . PHE A 1 383 ? -32.217 2.800   -0.064  1.00 93.27 383 A 1 
ATOM 2817 C CD2 . PHE A 1 383 ? -33.831 4.620   -0.170  1.00 94.64 383 A 1 
ATOM 2818 C CE1 . PHE A 1 383 ? -33.229 1.881   -0.383  1.00 92.58 383 A 1 
ATOM 2819 C CE2 . PHE A 1 383 ? -34.843 3.702   -0.492  1.00 92.30 383 A 1 
ATOM 2820 C CZ  . PHE A 1 383 ? -34.541 2.331   -0.603  1.00 92.45 383 A 1 
ATOM 2821 N N   . VAL A 1 384 ? -30.421 3.536   2.903   1.00 97.98 384 A 1 
ATOM 2822 C CA  . VAL A 1 384 ? -30.420 2.297   3.704   1.00 97.92 384 A 1 
ATOM 2823 C C   . VAL A 1 384 ? -30.454 2.542   5.218   1.00 97.90 384 A 1 
ATOM 2824 O O   . VAL A 1 384 ? -30.782 1.626   5.971   1.00 97.23 384 A 1 
ATOM 2825 C CB  . VAL A 1 384 ? -29.255 1.356   3.337   1.00 97.59 384 A 1 
ATOM 2826 C CG1 . VAL A 1 384 ? -29.281 0.978   1.853   1.00 96.11 384 A 1 
ATOM 2827 C CG2 . VAL A 1 384 ? -27.881 1.931   3.691   1.00 96.12 384 A 1 
ATOM 2828 N N   . LEU A 1 385 ? -30.149 3.760   5.672   1.00 97.77 385 A 1 
ATOM 2829 C CA  . LEU A 1 385 ? -30.284 4.189   7.070   1.00 97.52 385 A 1 
ATOM 2830 C C   . LEU A 1 385 ? -31.636 4.854   7.378   1.00 97.22 385 A 1 
ATOM 2831 O O   . LEU A 1 385 ? -31.933 5.118   8.544   1.00 96.20 385 A 1 
ATOM 2832 C CB  . LEU A 1 385 ? -29.121 5.129   7.428   1.00 97.36 385 A 1 
ATOM 2833 C CG  . LEU A 1 385 ? -27.738 4.453   7.495   1.00 97.11 385 A 1 
ATOM 2834 C CD1 . LEU A 1 385 ? -26.679 5.520   7.779   1.00 96.33 385 A 1 
ATOM 2835 C CD2 . LEU A 1 385 ? -27.658 3.394   8.600   1.00 96.45 385 A 1 
ATOM 2836 N N   . SER A 1 386 ? -32.456 5.142   6.360   1.00 97.53 386 A 1 
ATOM 2837 C CA  . SER A 1 386 ? -33.729 5.836   6.553   1.00 97.10 386 A 1 
ATOM 2838 C C   . SER A 1 386 ? -34.796 4.953   7.217   1.00 96.89 386 A 1 
ATOM 2839 O O   . SER A 1 386 ? -34.776 3.721   7.145   1.00 95.68 386 A 1 
ATOM 2840 C CB  . SER A 1 386 ? -34.227 6.453   5.242   1.00 96.23 386 A 1 
ATOM 2841 O OG  . SER A 1 386 ? -34.641 5.461   4.332   1.00 90.93 386 A 1 
ATOM 2842 N N   . SER A 1 387 ? -35.763 5.592   7.892   1.00 96.28 387 A 1 
ATOM 2843 C CA  . SER A 1 387 ? -36.875 4.898   8.544   1.00 94.41 387 A 1 
ATOM 2844 C C   . SER A 1 387 ? -37.655 4.037   7.544   1.00 91.88 387 A 1 
ATOM 2845 O O   . SER A 1 387 ? -37.955 4.473   6.437   1.00 83.48 387 A 1 
ATOM 2846 C CB  . SER A 1 387 ? -37.802 5.912   9.220   1.00 92.80 387 A 1 
ATOM 2847 O OG  . SER A 1 387 ? -38.783 5.231   9.975   1.00 80.57 387 A 1 
ATOM 2848 N N   . GLY A 1 388 ? -37.976 2.797   7.932   1.00 91.35 388 A 1 
ATOM 2849 C CA  . GLY A 1 388 ? -38.628 1.799   7.068   1.00 90.33 388 A 1 
ATOM 2850 C C   . GLY A 1 388 ? -37.668 0.980   6.196   1.00 92.57 388 A 1 
ATOM 2851 O O   . GLY A 1 388 ? -37.971 -0.172  5.891   1.00 89.22 388 A 1 
ATOM 2852 N N   . TYR A 1 389 ? -36.482 1.499   5.865   1.00 96.13 389 A 1 
ATOM 2853 C CA  . TYR A 1 389 ? -35.458 0.786   5.085   1.00 96.73 389 A 1 
ATOM 2854 C C   . TYR A 1 389 ? -34.318 0.220   5.939   1.00 97.18 389 A 1 
ATOM 2855 O O   . TYR A 1 389 ? -33.702 -0.771  5.548   1.00 95.57 389 A 1 
ATOM 2856 C CB  . TYR A 1 389 ? -34.941 1.700   3.971   1.00 96.13 389 A 1 
ATOM 2857 C CG  . TYR A 1 389 ? -35.992 2.017   2.923   1.00 95.35 389 A 1 
ATOM 2858 C CD1 . TYR A 1 389 ? -36.407 1.021   2.018   1.00 90.43 389 A 1 
ATOM 2859 C CD2 . TYR A 1 389 ? -36.568 3.300   2.860   1.00 91.62 389 A 1 
ATOM 2860 C CE1 . TYR A 1 389 ? -37.385 1.308   1.047   1.00 89.37 389 A 1 
ATOM 2861 C CE2 . TYR A 1 389 ? -37.549 3.593   1.892   1.00 89.41 389 A 1 
ATOM 2862 C CZ  . TYR A 1 389 ? -37.954 2.595   0.982   1.00 89.91 389 A 1 
ATOM 2863 O OH  . TYR A 1 389 ? -38.893 2.879   0.039   1.00 87.87 389 A 1 
ATOM 2864 N N   . TYR A 1 390 ? -34.092 0.763   7.131   1.00 97.36 390 A 1 
ATOM 2865 C CA  . TYR A 1 390 ? -33.034 0.322   8.048   1.00 97.52 390 A 1 
ATOM 2866 C C   . TYR A 1 390 ? -33.081 -1.189  8.339   1.00 97.57 390 A 1 
ATOM 2867 O O   . TYR A 1 390 ? -32.090 -1.899  8.158   1.00 97.16 390 A 1 
ATOM 2868 C CB  . TYR A 1 390 ? -33.138 1.128   9.347   1.00 97.10 390 A 1 
ATOM 2869 C CG  . TYR A 1 390 ? -32.052 0.784   10.351  1.00 96.46 390 A 1 
ATOM 2870 C CD1 . TYR A 1 390 ? -32.226 -0.279  11.259  1.00 94.41 390 A 1 
ATOM 2871 C CD2 . TYR A 1 390 ? -30.847 1.515   10.358  1.00 95.06 390 A 1 
ATOM 2872 C CE1 . TYR A 1 390 ? -31.203 -0.615  12.165  1.00 93.13 390 A 1 
ATOM 2873 C CE2 . TYR A 1 390 ? -29.822 1.187   11.265  1.00 92.96 390 A 1 
ATOM 2874 C CZ  . TYR A 1 390 ? -30.000 0.118   12.168  1.00 93.27 390 A 1 
ATOM 2875 O OH  . TYR A 1 390 ? -29.006 -0.204  13.038  1.00 91.32 390 A 1 
ATOM 2876 N N   . ASP A 1 391 ? -34.246 -1.713  8.749   1.00 97.45 391 A 1 
ATOM 2877 C CA  . ASP A 1 391 ? -34.403 -3.145  9.043   1.00 97.35 391 A 1 
ATOM 2878 C C   . ASP A 1 391 ? -34.310 -4.018  7.780   1.00 97.53 391 A 1 
ATOM 2879 O O   . ASP A 1 391 ? -33.831 -5.154  7.837   1.00 96.94 391 A 1 
ATOM 2880 C CB  . ASP A 1 391 ? -35.746 -3.400  9.745   1.00 96.65 391 A 1 
ATOM 2881 C CG  . ASP A 1 391 ? -35.755 -2.985  11.217  1.00 94.58 391 A 1 
ATOM 2882 O OD1 . ASP A 1 391 ? -34.856 -3.443  11.971  1.00 90.27 391 A 1 
ATOM 2883 O OD2 . ASP A 1 391 ? -36.705 -2.286  11.615  1.00 89.87 391 A 1 
ATOM 2884 N N   . ALA A 1 392 ? -34.758 -3.505  6.629   1.00 97.68 392 A 1 
ATOM 2885 C CA  . ALA A 1 392 ? -34.777 -4.241  5.368   1.00 97.40 392 A 1 
ATOM 2886 C C   . ALA A 1 392 ? -33.385 -4.382  4.730   1.00 97.51 392 A 1 
ATOM 2887 O O   . ALA A 1 392 ? -33.125 -5.404  4.088   1.00 96.76 392 A 1 
ATOM 2888 C CB  . ALA A 1 392 ? -35.764 -3.558  4.418   1.00 96.83 392 A 1 
ATOM 2889 N N   . TYR A 1 393 ? -32.505 -3.400  4.914   1.00 97.91 393 A 1 
ATOM 2890 C CA  . TYR A 1 393 ? -31.185 -3.346  4.285   1.00 97.99 393 A 1 
ATOM 2891 C C   . TYR A 1 393 ? -30.053 -3.385  5.311   1.00 98.15 393 A 1 
ATOM 2892 O O   . TYR A 1 393 ? -29.404 -4.421  5.451   1.00 97.70 393 A 1 
ATOM 2893 C CB  . TYR A 1 393 ? -31.083 -2.123  3.359   1.00 97.74 393 A 1 
ATOM 2894 C CG  . TYR A 1 393 ? -32.004 -2.183  2.156   1.00 97.42 393 A 1 
ATOM 2895 C CD1 . TYR A 1 393 ? -31.613 -2.893  1.006   1.00 95.32 393 A 1 
ATOM 2896 C CD2 . TYR A 1 393 ? -33.249 -1.533  2.184   1.00 95.71 393 A 1 
ATOM 2897 C CE1 . TYR A 1 393 ? -32.462 -2.947  -0.113  1.00 94.38 393 A 1 
ATOM 2898 C CE2 . TYR A 1 393 ? -34.105 -1.585  1.070   1.00 94.20 393 A 1 
ATOM 2899 C CZ  . TYR A 1 393 ? -33.711 -2.292  -0.084  1.00 94.42 393 A 1 
ATOM 2900 O OH  . TYR A 1 393 ? -34.531 -2.334  -1.165  1.00 92.65 393 A 1 
ATOM 2901 N N   . TYR A 1 394 ? -29.820 -2.306  6.055   1.00 97.78 394 A 1 
ATOM 2902 C CA  . TYR A 1 394 ? -28.625 -2.182  6.897   1.00 97.92 394 A 1 
ATOM 2903 C C   . TYR A 1 394 ? -28.547 -3.273  7.971   1.00 98.07 394 A 1 
ATOM 2904 O O   . TYR A 1 394 ? -27.542 -3.972  8.084   1.00 97.97 394 A 1 
ATOM 2905 C CB  . TYR A 1 394 ? -28.572 -0.779  7.509   1.00 97.74 394 A 1 
ATOM 2906 C CG  . TYR A 1 394 ? -27.301 -0.519  8.298   1.00 97.64 394 A 1 
ATOM 2907 C CD1 . TYR A 1 394 ? -27.343 -0.381  9.699   1.00 96.16 394 A 1 
ATOM 2908 C CD2 . TYR A 1 394 ? -26.067 -0.428  7.625   1.00 96.63 394 A 1 
ATOM 2909 C CE1 . TYR A 1 394 ? -26.160 -0.138  10.422  1.00 95.93 394 A 1 
ATOM 2910 C CE2 . TYR A 1 394 ? -24.880 -0.193  8.347   1.00 95.81 394 A 1 
ATOM 2911 C CZ  . TYR A 1 394 ? -24.928 -0.043  9.747   1.00 96.52 394 A 1 
ATOM 2912 O OH  . TYR A 1 394 ? -23.780 0.189   10.440  1.00 95.44 394 A 1 
ATOM 2913 N N   . LYS A 1 395 ? -29.632 -3.525  8.710   1.00 98.05 395 A 1 
ATOM 2914 C CA  . LYS A 1 395 ? -29.680 -4.590  9.722   1.00 98.06 395 A 1 
ATOM 2915 C C   . LYS A 1 395 ? -29.484 -5.983  9.118   1.00 98.22 395 A 1 
ATOM 2916 O O   . LYS A 1 395 ? -28.756 -6.794  9.693   1.00 98.18 395 A 1 
ATOM 2917 C CB  . LYS A 1 395 ? -31.005 -4.475  10.474  1.00 97.84 395 A 1 
ATOM 2918 C CG  . LYS A 1 395 ? -31.161 -5.477  11.631  1.00 96.03 395 A 1 
ATOM 2919 C CD  . LYS A 1 395 ? -32.523 -5.164  12.242  1.00 93.26 395 A 1 
ATOM 2920 C CE  . LYS A 1 395 ? -32.970 -6.013  13.413  1.00 87.36 395 A 1 
ATOM 2921 N NZ  . LYS A 1 395 ? -34.303 -5.494  13.833  1.00 78.90 395 A 1 
ATOM 2922 N N   . LYS A 1 396 ? -30.080 -6.266  7.953   1.00 98.27 396 A 1 
ATOM 2923 C CA  . LYS A 1 396 ? -29.856 -7.538  7.239   1.00 98.23 396 A 1 
ATOM 2924 C C   . LYS A 1 396 ? -28.414 -7.676  6.755   1.00 98.45 396 A 1 
ATOM 2925 O O   . LYS A 1 396 ? -27.857 -8.764  6.847   1.00 98.24 396 A 1 
ATOM 2926 C CB  . LYS A 1 396 ? -30.823 -7.689  6.058   1.00 97.71 396 A 1 
ATOM 2927 C CG  . LYS A 1 396 ? -32.257 -7.983  6.513   1.00 92.15 396 A 1 
ATOM 2928 C CD  . LYS A 1 396 ? -33.136 -8.247  5.290   1.00 87.00 396 A 1 
ATOM 2929 C CE  . LYS A 1 396 ? -34.577 -8.515  5.717   1.00 80.78 396 A 1 
ATOM 2930 N NZ  . LYS A 1 396 ? -35.469 -8.607  4.538   1.00 70.72 396 A 1 
ATOM 2931 N N   . ALA A 1 397 ? -27.793 -6.596  6.294   1.00 98.42 397 A 1 
ATOM 2932 C CA  . ALA A 1 397 ? -26.386 -6.605  5.908   1.00 98.49 397 A 1 
ATOM 2933 C C   . ALA A 1 397 ? -25.463 -6.895  7.105   1.00 98.54 397 A 1 
ATOM 2934 O O   . ALA A 1 397 ? -24.528 -7.683  6.977   1.00 98.45 397 A 1 
ATOM 2935 C CB  . ALA A 1 397 ? -26.058 -5.273  5.232   1.00 98.44 397 A 1 
ATOM 2936 N N   . LEU A 1 398 ? -25.760 -6.354  8.295   1.00 98.33 398 A 1 
ATOM 2937 C CA  . LEU A 1 398 ? -25.036 -6.697  9.526   1.00 98.29 398 A 1 
ATOM 2938 C C   . LEU A 1 398 ? -25.226 -8.170  9.927   1.00 98.39 398 A 1 
ATOM 2939 O O   . LEU A 1 398 ? -24.271 -8.820  10.351  1.00 98.32 398 A 1 
ATOM 2940 C CB  . LEU A 1 398 ? -25.483 -5.772  10.673  1.00 98.20 398 A 1 
ATOM 2941 C CG  . LEU A 1 398 ? -25.078 -4.292  10.533  1.00 97.57 398 A 1 
ATOM 2942 C CD1 . LEU A 1 398 ? -25.634 -3.519  11.731  1.00 96.36 398 A 1 
ATOM 2943 C CD2 . LEU A 1 398 ? -23.558 -4.104  10.501  1.00 96.32 398 A 1 
ATOM 2944 N N   . GLN A 1 399 ? -26.429 -8.731  9.751   1.00 98.48 399 A 1 
ATOM 2945 C CA  . GLN A 1 399 ? -26.680 -10.163 9.967   1.00 98.49 399 A 1 
ATOM 2946 C C   . GLN A 1 399 ? -25.896 -11.026 8.968   1.00 98.55 399 A 1 
ATOM 2947 O O   . GLN A 1 399 ? -25.254 -11.996 9.375   1.00 98.39 399 A 1 
ATOM 2948 C CB  . GLN A 1 399 ? -28.183 -10.459 9.859   1.00 98.36 399 A 1 
ATOM 2949 C CG  . GLN A 1 399 ? -28.979 -9.898  11.048  1.00 95.68 399 A 1 
ATOM 2950 C CD  . GLN A 1 399 ? -30.493 -9.990  10.851  1.00 94.11 399 A 1 
ATOM 2951 O OE1 . GLN A 1 399 ? -31.029 -10.098 9.759   1.00 88.83 399 A 1 
ATOM 2952 N NE2 . GLN A 1 399 ? -31.255 -9.939  11.916  1.00 85.83 399 A 1 
ATOM 2953 N N   . ALA A 1 400 ? -25.882 -10.653 7.691   1.00 98.51 400 A 1 
ATOM 2954 C CA  . ALA A 1 400 ? -25.075 -11.330 6.676   1.00 98.50 400 A 1 
ATOM 2955 C C   . ALA A 1 400 ? -23.575 -11.265 7.010   1.00 98.53 400 A 1 
ATOM 2956 O O   . ALA A 1 400 ? -22.892 -12.282 6.933   1.00 98.29 400 A 1 
ATOM 2957 C CB  . ALA A 1 400 ? -25.385 -10.720 5.304   1.00 98.32 400 A 1 
ATOM 2958 N N   . ARG A 1 401 ? -23.077 -10.109 7.469   1.00 98.50 401 A 1 
ATOM 2959 C CA  . ARG A 1 401 ? -21.689 -9.949  7.938   1.00 98.54 401 A 1 
ATOM 2960 C C   . ARG A 1 401 ? -21.352 -10.911 9.080   1.00 98.58 401 A 1 
ATOM 2961 O O   . ARG A 1 401 ? -20.294 -11.534 9.047   1.00 98.41 401 A 1 
ATOM 2962 C CB  . ARG A 1 401 ? -21.451 -8.488  8.351   1.00 98.27 401 A 1 
ATOM 2963 C CG  . ARG A 1 401 ? -20.004 -8.240  8.796   1.00 98.10 401 A 1 
ATOM 2964 C CD  . ARG A 1 401 ? -19.807 -6.791  9.236   1.00 97.56 401 A 1 
ATOM 2965 N NE  . ARG A 1 401 ? -18.415 -6.548  9.651   1.00 96.28 401 A 1 
ATOM 2966 C CZ  . ARG A 1 401 ? -17.893 -5.389  10.021  1.00 96.06 401 A 1 
ATOM 2967 N NH1 . ARG A 1 401 ? -18.599 -4.296  10.118  1.00 93.13 401 A 1 
ATOM 2968 N NH2 . ARG A 1 401 ? -16.623 -5.302  10.291  1.00 93.15 401 A 1 
ATOM 2969 N N   . ALA A 1 402 ? -22.249 -11.075 10.063  1.00 98.56 402 A 1 
ATOM 2970 C CA  . ALA A 1 402 ? -22.056 -12.025 11.159  1.00 98.57 402 A 1 
ATOM 2971 C C   . ALA A 1 402 ? -21.969 -13.472 10.643  1.00 98.59 402 A 1 
ATOM 2972 O O   . ALA A 1 402 ? -21.032 -14.188 10.996  1.00 98.43 402 A 1 
ATOM 2973 C CB  . ALA A 1 402 ? -23.182 -11.841 12.188  1.00 98.53 402 A 1 
ATOM 2974 N N   . LEU A 1 403 ? -22.857 -13.874 9.725   1.00 98.53 403 A 1 
ATOM 2975 C CA  . LEU A 1 403 ? -22.826 -15.208 9.108   1.00 98.46 403 A 1 
ATOM 2976 C C   . LEU A 1 403 ? -21.548 -15.452 8.288   1.00 98.44 403 A 1 
ATOM 2977 O O   . LEU A 1 403 ? -20.994 -16.552 8.331   1.00 98.20 403 A 1 
ATOM 2978 C CB  . LEU A 1 403 ? -24.061 -15.390 8.213   1.00 98.43 403 A 1 
ATOM 2979 C CG  . LEU A 1 403 ? -25.411 -15.433 8.957   1.00 97.49 403 A 1 
ATOM 2980 C CD1 . LEU A 1 403 ? -26.544 -15.458 7.933   1.00 95.71 403 A 1 
ATOM 2981 C CD2 . LEU A 1 403 ? -25.537 -16.663 9.856   1.00 95.91 403 A 1 
ATOM 2982 N N   . ILE A 1 404 ? -21.064 -14.445 7.561   1.00 98.45 404 A 1 
ATOM 2983 C CA  . ILE A 1 404 ? -19.797 -14.509 6.816   1.00 98.34 404 A 1 
ATOM 2984 C C   . ILE A 1 404 ? -18.629 -14.709 7.786   1.00 98.31 404 A 1 
ATOM 2985 O O   . ILE A 1 404 ? -17.799 -15.593 7.570   1.00 98.14 404 A 1 
ATOM 2986 C CB  . ILE A 1 404 ? -19.623 -13.251 5.931   1.00 98.24 404 A 1 
ATOM 2987 C CG1 . ILE A 1 404 ? -20.636 -13.273 4.763   1.00 97.68 404 A 1 
ATOM 2988 C CG2 . ILE A 1 404 ? -18.193 -13.137 5.369   1.00 97.87 404 A 1 
ATOM 2989 C CD1 . ILE A 1 404 ? -20.856 -11.901 4.106   1.00 96.36 404 A 1 
ATOM 2990 N N   . LYS A 1 405 ? -18.591 -13.949 8.887   1.00 98.47 405 A 1 
ATOM 2991 C CA  . LYS A 1 405 ? -17.574 -14.112 9.935   1.00 98.40 405 A 1 
ATOM 2992 C C   . LYS A 1 405 ? -17.586 -15.530 10.517  1.00 98.43 405 A 1 
ATOM 2993 O O   . LYS A 1 405 ? -16.543 -16.175 10.560  1.00 98.22 405 A 1 
ATOM 2994 C CB  . LYS A 1 405 ? -17.777 -13.031 11.009  1.00 98.02 405 A 1 
ATOM 2995 C CG  . LYS A 1 405 ? -16.660 -13.079 12.058  1.00 87.86 405 A 1 
ATOM 2996 C CD  . LYS A 1 405 ? -16.831 -11.978 13.112  1.00 87.24 405 A 1 
ATOM 2997 C CE  . LYS A 1 405 ? -15.695 -12.111 14.129  1.00 77.03 405 A 1 
ATOM 2998 N NZ  . LYS A 1 405 ? -15.764 -11.069 15.183  1.00 68.59 405 A 1 
ATOM 2999 N N   . ASP A 1 406 ? -18.757 -16.056 10.868  1.00 98.45 406 A 1 
ATOM 3000 C CA  . ASP A 1 406 ? -18.908 -17.415 11.403  1.00 98.37 406 A 1 
ATOM 3001 C C   . ASP A 1 406 ? -18.492 -18.498 10.392  1.00 98.44 406 A 1 
ATOM 3002 O O   . ASP A 1 406 ? -17.955 -19.544 10.769  1.00 98.12 406 A 1 
ATOM 3003 C CB  . ASP A 1 406 ? -20.371 -17.660 11.801  1.00 98.06 406 A 1 
ATOM 3004 C CG  . ASP A 1 406 ? -20.863 -16.859 13.006  1.00 90.94 406 A 1 
ATOM 3005 O OD1 . ASP A 1 406 ? -20.024 -16.293 13.741  1.00 85.75 406 A 1 
ATOM 3006 O OD2 . ASP A 1 406 ? -22.102 -16.876 13.199  1.00 86.18 406 A 1 
ATOM 3007 N N   . ALA A 1 407 ? -18.741 -18.276 9.097   1.00 98.39 407 A 1 
ATOM 3008 C CA  . ALA A 1 407 ? -18.286 -19.173 8.040   1.00 98.28 407 A 1 
ATOM 3009 C C   . ALA A 1 407 ? -16.753 -19.227 7.974   1.00 98.34 407 A 1 
ATOM 3010 O O   . ALA A 1 407 ? -16.194 -20.321 7.943   1.00 98.09 407 A 1 
ATOM 3011 C CB  . ALA A 1 407 ? -18.914 -18.752 6.711   1.00 98.10 407 A 1 
ATOM 3012 N N   . TYR A 1 408 ? -16.075 -18.076 8.040   1.00 98.36 408 A 1 
ATOM 3013 C CA  . TYR A 1 408 ? -14.615 -18.028 8.091   1.00 98.28 408 A 1 
ATOM 3014 C C   . TYR A 1 408 ? -14.047 -18.682 9.351   1.00 98.28 408 A 1 
ATOM 3015 O O   . TYR A 1 408 ? -13.124 -19.480 9.235   1.00 97.98 408 A 1 
ATOM 3016 C CB  . TYR A 1 408 ? -14.126 -16.585 7.951   1.00 98.00 408 A 1 
ATOM 3017 C CG  . TYR A 1 408 ? -13.988 -16.153 6.508   1.00 97.93 408 A 1 
ATOM 3018 C CD1 . TYR A 1 408 ? -12.944 -16.685 5.732   1.00 97.01 408 A 1 
ATOM 3019 C CD2 . TYR A 1 408 ? -14.891 -15.242 5.937   1.00 97.13 408 A 1 
ATOM 3020 C CE1 . TYR A 1 408 ? -12.807 -16.321 4.383   1.00 96.57 408 A 1 
ATOM 3021 C CE2 . TYR A 1 408 ? -14.759 -14.874 4.584   1.00 96.51 408 A 1 
ATOM 3022 C CZ  . TYR A 1 408 ? -13.718 -15.419 3.805   1.00 96.75 408 A 1 
ATOM 3023 O OH  . TYR A 1 408 ? -13.586 -15.082 2.496   1.00 95.44 408 A 1 
ATOM 3024 N N   . SER A 1 409 ? -14.636 -18.457 10.529  1.00 98.17 409 A 1 
ATOM 3025 C CA  . SER A 1 409 ? -14.196 -19.131 11.759  1.00 98.02 409 A 1 
ATOM 3026 C C   . SER A 1 409 ? -14.249 -20.659 11.637  1.00 98.17 409 A 1 
ATOM 3027 O O   . SER A 1 409 ? -13.345 -21.350 12.100  1.00 97.82 409 A 1 
ATOM 3028 C CB  . SER A 1 409 ? -15.049 -18.694 12.954  1.00 97.43 409 A 1 
ATOM 3029 O OG  . SER A 1 409 ? -14.933 -17.302 13.175  1.00 85.86 409 A 1 
ATOM 3030 N N   . ARG A 1 410 ? -15.268 -21.215 10.965  1.00 98.14 410 A 1 
ATOM 3031 C CA  . ARG A 1 410 ? -15.332 -22.664 10.683  1.00 98.14 410 A 1 
ATOM 3032 C C   . ARG A 1 410 ? -14.279 -23.119 9.669   1.00 98.29 410 A 1 
ATOM 3033 O O   . ARG A 1 410 ? -13.728 -24.202 9.831   1.00 97.95 410 A 1 
ATOM 3034 C CB  . ARG A 1 410 ? -16.732 -23.059 10.196  1.00 97.99 410 A 1 
ATOM 3035 C CG  . ARG A 1 410 ? -17.774 -23.023 11.326  1.00 95.26 410 A 1 
ATOM 3036 C CD  . ARG A 1 410 ? -19.125 -23.573 10.853  1.00 93.07 410 A 1 
ATOM 3037 N NE  . ARG A 1 410 ? -19.748 -22.743 9.795   1.00 86.09 410 A 1 
ATOM 3038 C CZ  . ARG A 1 410 ? -20.527 -21.692 9.978   1.00 79.27 410 A 1 
ATOM 3039 N NH1 . ARG A 1 410 ? -20.820 -21.243 11.161  1.00 69.72 410 A 1 
ATOM 3040 N NH2 . ARG A 1 410 ? -21.036 -21.059 8.954   1.00 70.30 410 A 1 
ATOM 3041 N N   . LEU A 1 411 ? -14.009 -22.319 8.641   1.00 98.30 411 A 1 
ATOM 3042 C CA  . LEU A 1 411 ? -12.983 -22.628 7.637   1.00 98.34 411 A 1 
ATOM 3043 C C   . LEU A 1 411 ? -11.579 -22.639 8.248   1.00 98.45 411 A 1 
ATOM 3044 O O   . LEU A 1 411 ? -10.817 -23.553 7.953   1.00 98.29 411 A 1 
ATOM 3045 C CB  . LEU A 1 411 ? -13.068 -21.628 6.470   1.00 98.28 411 A 1 
ATOM 3046 C CG  . LEU A 1 411 ? -14.297 -21.812 5.562   1.00 97.82 411 A 1 
ATOM 3047 C CD1 . LEU A 1 411 ? -14.420 -20.616 4.614   1.00 96.88 411 A 1 
ATOM 3048 C CD2 . LEU A 1 411 ? -14.213 -23.085 4.721   1.00 96.84 411 A 1 
ATOM 3049 N N   . PHE A 1 412 ? -11.264 -21.703 9.146   1.00 98.27 412 A 1 
ATOM 3050 C CA  . PHE A 1 412 ? -9.977  -21.679 9.848   1.00 98.19 412 A 1 
ATOM 3051 C C   . PHE A 1 412 ? -9.850  -22.739 10.954  1.00 97.98 412 A 1 
ATOM 3052 O O   . PHE A 1 412 ? -8.751  -23.004 11.419  1.00 97.07 412 A 1 
ATOM 3053 C CB  . PHE A 1 412 ? -9.689  -20.259 10.348  1.00 98.03 412 A 1 
ATOM 3054 C CG  . PHE A 1 412 ? -9.471  -19.263 9.224   1.00 98.18 412 A 1 
ATOM 3055 C CD1 . PHE A 1 412 ? -8.496  -19.519 8.239   1.00 97.47 412 A 1 
ATOM 3056 C CD2 . PHE A 1 412 ? -10.248 -18.095 9.140   1.00 97.59 412 A 1 
ATOM 3057 C CE1 . PHE A 1 412 ? -8.317  -18.628 7.169   1.00 97.24 412 A 1 
ATOM 3058 C CE2 . PHE A 1 412 ? -10.065 -17.204 8.073   1.00 97.29 412 A 1 
ATOM 3059 C CZ  . PHE A 1 412 ? -9.105  -17.475 7.082   1.00 97.54 412 A 1 
ATOM 3060 N N   . GLY A 1 413 ? -10.936 -23.439 11.305  1.00 98.08 413 A 1 
ATOM 3061 C CA  . GLY A 1 413 ? -10.844 -24.702 12.046  1.00 97.88 413 A 1 
ATOM 3062 C C   . GLY A 1 413 ? -10.321 -25.879 11.207  1.00 97.95 413 A 1 
ATOM 3063 O O   . GLY A 1 413 ? -10.041 -26.937 11.764  1.00 96.79 413 A 1 
ATOM 3064 N N   . ARG A 1 414 ? -10.239 -25.727 9.873   1.00 97.98 414 A 1 
ATOM 3065 C CA  . ARG A 1 414 ? -9.797  -26.746 8.904   1.00 97.99 414 A 1 
ATOM 3066 C C   . ARG A 1 414 ? -8.538  -26.348 8.137   1.00 98.27 414 A 1 
ATOM 3067 O O   . ARG A 1 414 ? -7.736  -27.215 7.813   1.00 97.62 414 A 1 
ATOM 3068 C CB  . ARG A 1 414 ? -10.965 -27.038 7.947   1.00 96.81 414 A 1 
ATOM 3069 C CG  . ARG A 1 414 ? -10.644 -28.073 6.846   1.00 89.47 414 A 1 
ATOM 3070 C CD  . ARG A 1 414 ? -11.881 -28.273 5.980   1.00 90.88 414 A 1 
ATOM 3071 N NE  . ARG A 1 414 ? -11.649 -29.122 4.791   1.00 85.52 414 A 1 
ATOM 3072 C CZ  . ARG A 1 414 ? -12.465 -29.190 3.754   1.00 85.80 414 A 1 
ATOM 3073 N NH1 . ARG A 1 414 ? -13.556 -28.493 3.679   1.00 78.09 414 A 1 
ATOM 3074 N NH2 . ARG A 1 414 ? -12.219 -29.955 2.747   1.00 73.95 414 A 1 
ATOM 3075 N N   . PHE A 1 415 ? -8.386  -25.055 7.833   1.00 98.35 415 A 1 
ATOM 3076 C CA  . PHE A 1 415 ? -7.293  -24.511 7.030   1.00 98.40 415 A 1 
ATOM 3077 C C   . PHE A 1 415 ? -6.503  -23.461 7.815   1.00 98.33 415 A 1 
ATOM 3078 O O   . PHE A 1 415 ? -7.101  -22.610 8.462   1.00 97.88 415 A 1 
ATOM 3079 C CB  . PHE A 1 415 ? -7.868  -23.887 5.748   1.00 98.40 415 A 1 
ATOM 3080 C CG  . PHE A 1 415 ? -8.692  -24.825 4.886   1.00 98.55 415 A 1 
ATOM 3081 C CD1 . PHE A 1 415 ? -8.113  -25.996 4.374   1.00 98.15 415 A 1 
ATOM 3082 C CD2 . PHE A 1 415 ? -10.027 -24.511 4.571   1.00 98.21 415 A 1 
ATOM 3083 C CE1 . PHE A 1 415 ? -8.860  -26.846 3.538   1.00 97.93 415 A 1 
ATOM 3084 C CE2 . PHE A 1 415 ? -10.772 -25.358 3.731   1.00 97.96 415 A 1 
ATOM 3085 C CZ  . PHE A 1 415 ? -10.187 -26.524 3.209   1.00 98.05 415 A 1 
ATOM 3086 N N   . ASP A 1 416 ? -5.186  -23.475 7.687   1.00 98.16 416 A 1 
ATOM 3087 C CA  . ASP A 1 416 ? -4.327  -22.423 8.247   1.00 98.03 416 A 1 
ATOM 3088 C C   . ASP A 1 416 ? -4.457  -21.110 7.463   1.00 98.12 416 A 1 
ATOM 3089 O O   . ASP A 1 416 ? -4.280  -20.017 8.003   1.00 97.67 416 A 1 
ATOM 3090 C CB  . ASP A 1 416 ? -2.864  -22.880 8.203   1.00 97.77 416 A 1 
ATOM 3091 C CG  . ASP A 1 416 ? -2.594  -24.108 9.067   1.00 97.22 416 A 1 
ATOM 3092 O OD1 . ASP A 1 416 ? -2.770  -24.001 10.298  1.00 95.36 416 A 1 
ATOM 3093 O OD2 . ASP A 1 416 ? -2.161  -25.125 8.481   1.00 95.27 416 A 1 
ATOM 3094 N N   . MET A 1 417 ? -4.750  -21.216 6.162   1.00 98.33 417 A 1 
ATOM 3095 C CA  . MET A 1 417 ? -4.984  -20.070 5.282   1.00 98.39 417 A 1 
ATOM 3096 C C   . MET A 1 417 ? -5.808  -20.453 4.052   1.00 98.65 417 A 1 
ATOM 3097 O O   . MET A 1 417 ? -5.922  -21.621 3.683   1.00 98.39 417 A 1 
ATOM 3098 C CB  . MET A 1 417 ? -3.638  -19.424 4.893   1.00 97.14 417 A 1 
ATOM 3099 C CG  . MET A 1 417 ? -2.711  -20.350 4.094   1.00 94.51 417 A 1 
ATOM 3100 S SD  . MET A 1 417 ? -1.020  -19.723 3.909   1.00 95.23 417 A 1 
ATOM 3101 C CE  . MET A 1 417 ? -0.402  -20.027 5.591   1.00 90.32 417 A 1 
ATOM 3102 N N   . ILE A 1 418 ? -6.360  -19.442 3.379   1.00 98.65 418 A 1 
ATOM 3103 C CA  . ILE A 1 418 ? -7.109  -19.575 2.126   1.00 98.68 418 A 1 
ATOM 3104 C C   . ILE A 1 418 ? -6.357  -18.828 1.026   1.00 98.70 418 A 1 
ATOM 3105 O O   . ILE A 1 418 ? -6.033  -17.651 1.179   1.00 98.51 418 A 1 
ATOM 3106 C CB  . ILE A 1 418 ? -8.562  -19.080 2.307   1.00 98.47 418 A 1 
ATOM 3107 C CG1 . ILE A 1 418 ? -9.317  -19.986 3.307   1.00 97.63 418 A 1 
ATOM 3108 C CG2 . ILE A 1 418 ? -9.304  -19.039 0.956   1.00 97.98 418 A 1 
ATOM 3109 C CD1 . ILE A 1 418 ? -10.636 -19.392 3.804   1.00 93.45 418 A 1 
ATOM 3110 N N   . LEU A 1 419 ? -6.110  -19.503 -0.113  1.00 98.66 419 A 1 
ATOM 3111 C CA  . LEU A 1 419 ? -5.505  -18.930 -1.314  1.00 98.70 419 A 1 
ATOM 3112 C C   . LEU A 1 419 ? -6.588  -18.615 -2.347  1.00 98.67 419 A 1 
ATOM 3113 O O   . LEU A 1 419 ? -7.394  -19.476 -2.686  1.00 98.21 419 A 1 
ATOM 3114 C CB  . LEU A 1 419 ? -4.420  -19.897 -1.829  1.00 98.41 419 A 1 
ATOM 3115 C CG  . LEU A 1 419 ? -3.638  -19.394 -3.059  1.00 97.17 419 A 1 
ATOM 3116 C CD1 . LEU A 1 419 ? -2.266  -20.066 -3.101  1.00 93.13 419 A 1 
ATOM 3117 C CD2 . LEU A 1 419 ? -4.313  -19.742 -4.385  1.00 92.53 419 A 1 
ATOM 3118 N N   . SER A 1 420 ? -6.581  -17.402 -2.902  1.00 98.31 420 A 1 
ATOM 3119 C CA  . SER A 1 420 ? -7.531  -17.016 -3.952  1.00 98.13 420 A 1 
ATOM 3120 C C   . SER A 1 420 ? -6.942  -15.998 -4.938  1.00 98.30 420 A 1 
ATOM 3121 O O   . SER A 1 420 ? -5.892  -15.404 -4.665  1.00 97.96 420 A 1 
ATOM 3122 C CB  . SER A 1 420 ? -8.819  -16.483 -3.312  1.00 97.27 420 A 1 
ATOM 3123 O OG  . SER A 1 420 ? -8.640  -15.200 -2.757  1.00 95.36 420 A 1 
ATOM 3124 N N   . PRO A 1 421 ? -7.607  -15.744 -6.083  1.00 97.98 421 A 1 
ATOM 3125 C CA  . PRO A 1 421 ? -7.358  -14.554 -6.884  1.00 97.79 421 A 1 
ATOM 3126 C C   . PRO A 1 421 ? -7.577  -13.274 -6.065  1.00 97.86 421 A 1 
ATOM 3127 O O   . PRO A 1 421 ? -8.295  -13.271 -5.065  1.00 97.38 421 A 1 
ATOM 3128 C CB  . PRO A 1 421 ? -8.336  -14.630 -8.070  1.00 97.04 421 A 1 
ATOM 3129 C CG  . PRO A 1 421 ? -8.778  -16.094 -8.102  1.00 95.68 421 A 1 
ATOM 3130 C CD  . PRO A 1 421 ? -8.725  -16.504 -6.643  1.00 97.48 421 A 1 
ATOM 3131 N N   . VAL A 1 422 ? -6.977  -12.164 -6.499  1.00 98.01 422 A 1 
ATOM 3132 C CA  . VAL A 1 422 ? -7.268  -10.824 -5.953  1.00 97.94 422 A 1 
ATOM 3133 C C   . VAL A 1 422 ? -8.374  -10.135 -6.742  1.00 97.60 422 A 1 
ATOM 3134 O O   . VAL A 1 422 ? -9.250  -9.508  -6.159  1.00 96.31 422 A 1 
ATOM 3135 C CB  . VAL A 1 422 ? -6.003  -9.950  -5.943  1.00 97.51 422 A 1 
ATOM 3136 C CG1 . VAL A 1 422 ? -6.298  -8.491  -5.565  1.00 95.55 422 A 1 
ATOM 3137 C CG2 . VAL A 1 422 ? -4.980  -10.483 -4.942  1.00 95.89 422 A 1 
ATOM 3138 N N   . ALA A 1 423 ? -8.334  -10.236 -8.073  1.00 97.60 423 A 1 
ATOM 3139 C CA  . ALA A 1 423 ? -9.273  -9.593  -8.985  1.00 97.38 423 A 1 
ATOM 3140 C C   . ALA A 1 423 ? -9.619  -10.541 -10.147 1.00 97.51 423 A 1 
ATOM 3141 O O   . ALA A 1 423 ? -8.812  -11.414 -10.476 1.00 97.03 423 A 1 
ATOM 3142 C CB  . ALA A 1 423 ? -8.648  -8.283  -9.481  1.00 96.75 423 A 1 
ATOM 3143 N N   . PRO A 1 424 ? -10.798 -10.373 -10.790 1.00 97.50 424 A 1 
ATOM 3144 C CA  . PRO A 1 424 ? -11.219 -11.218 -11.910 1.00 97.25 424 A 1 
ATOM 3145 C C   . PRO A 1 424 ? -10.501 -10.895 -13.227 1.00 97.33 424 A 1 
ATOM 3146 O O   . PRO A 1 424 ? -10.476 -11.732 -14.127 1.00 96.65 424 A 1 
ATOM 3147 C CB  . PRO A 1 424 ? -12.732 -10.995 -12.014 1.00 96.53 424 A 1 
ATOM 3148 C CG  . PRO A 1 424 ? -12.913 -9.563  -11.515 1.00 95.28 424 A 1 
ATOM 3149 C CD  . PRO A 1 424 ? -11.860 -9.449  -10.422 1.00 96.87 424 A 1 
ATOM 3150 N N   . THR A 1 425 ? -9.897  -9.706  -13.346 1.00 96.97 425 A 1 
ATOM 3151 C CA  . THR A 1 425 ? -9.159  -9.234  -14.527 1.00 96.89 425 A 1 
ATOM 3152 C C   . THR A 1 425 ? -7.801  -8.659  -14.123 1.00 97.28 425 A 1 
ATOM 3153 O O   . THR A 1 425 ? -7.588  -8.304  -12.961 1.00 97.05 425 A 1 
ATOM 3154 C CB  . THR A 1 425 ? -9.956  -8.171  -15.313 1.00 96.23 425 A 1 
ATOM 3155 O OG1 . THR A 1 425 ? -10.114 -6.990  -14.561 1.00 94.31 425 A 1 
ATOM 3156 C CG2 . THR A 1 425 ? -11.357 -8.641  -15.704 1.00 93.64 425 A 1 
ATOM 3157 N N   . THR A 1 426 ? -6.870  -8.524  -15.074 1.00 97.01 426 A 1 
ATOM 3158 C CA  . THR A 1 426 ? -5.702  -7.644  -14.919 1.00 97.32 426 A 1 
ATOM 3159 C C   . THR A 1 426 ? -6.113  -6.175  -15.060 1.00 97.24 426 A 1 
ATOM 3160 O O   . THR A 1 426 ? -7.276  -5.869  -15.344 1.00 96.82 426 A 1 
ATOM 3161 C CB  . THR A 1 426 ? -4.582  -8.006  -15.908 1.00 97.20 426 A 1 
ATOM 3162 O OG1 . THR A 1 426 ? -5.046  -7.987  -17.237 1.00 95.19 426 A 1 
ATOM 3163 C CG2 . THR A 1 426 ? -4.012  -9.384  -15.619 1.00 94.50 426 A 1 
ATOM 3164 N N   . ALA A 1 427 ? -5.170  -5.241  -14.879 1.00 97.22 427 A 1 
ATOM 3165 C CA  . ALA A 1 427 ? -5.431  -3.811  -15.020 1.00 97.46 427 A 1 
ATOM 3166 C C   . ALA A 1 427 ? -6.130  -3.487  -16.357 1.00 97.25 427 A 1 
ATOM 3167 O O   . ALA A 1 427 ? -5.609  -3.769  -17.441 1.00 96.72 427 A 1 
ATOM 3168 C CB  . ALA A 1 427 ? -4.108  -3.054  -14.866 1.00 97.41 427 A 1 
ATOM 3169 N N   . TYR A 1 428 ? -7.335  -2.873  -16.290 1.00 97.10 428 A 1 
ATOM 3170 C CA  . TYR A 1 428 ? -8.133  -2.459  -17.446 1.00 96.96 428 A 1 
ATOM 3171 C C   . TYR A 1 428 ? -7.799  -1.019  -17.862 1.00 97.27 428 A 1 
ATOM 3172 O O   . TYR A 1 428 ? -7.040  -0.331  -17.181 1.00 96.91 428 A 1 
ATOM 3173 C CB  . TYR A 1 428 ? -9.617  -2.689  -17.138 1.00 96.58 428 A 1 
ATOM 3174 C CG  . TYR A 1 428 ? -10.096 -2.057  -15.847 1.00 96.72 428 A 1 
ATOM 3175 C CD1 . TYR A 1 428 ? -10.127 -2.821  -14.656 1.00 95.53 428 A 1 
ATOM 3176 C CD2 . TYR A 1 428 ? -10.521 -0.717  -15.831 1.00 95.48 428 A 1 
ATOM 3177 C CE1 . TYR A 1 428 ? -10.586 -2.244  -13.461 1.00 94.63 428 A 1 
ATOM 3178 C CE2 . TYR A 1 428 ? -10.976 -0.138  -14.635 1.00 94.94 428 A 1 
ATOM 3179 C CZ  . TYR A 1 428 ? -11.015 -0.902  -13.449 1.00 95.09 428 A 1 
ATOM 3180 O OH  . TYR A 1 428 ? -11.471 -0.342  -12.299 1.00 93.61 428 A 1 
ATOM 3181 N N   . ARG A 1 429 ? -8.311  -0.553  -19.012 1.00 96.00 429 A 1 
ATOM 3182 C CA  . ARG A 1 429 ? -8.008  0.790   -19.525 1.00 96.39 429 A 1 
ATOM 3183 C C   . ARG A 1 429 ? -8.638  1.874   -18.652 1.00 96.27 429 A 1 
ATOM 3184 O O   . ARG A 1 429 ? -9.719  1.678   -18.108 1.00 95.82 429 A 1 
ATOM 3185 C CB  . ARG A 1 429 ? -8.469  0.940   -20.976 1.00 96.44 429 A 1 
ATOM 3186 C CG  . ARG A 1 429 ? -7.664  0.044   -21.921 1.00 91.66 429 A 1 
ATOM 3187 C CD  . ARG A 1 429 ? -8.141  0.259   -23.358 1.00 87.02 429 A 1 
ATOM 3188 N NE  . ARG A 1 429 ? -7.350  -0.544  -24.309 1.00 76.65 429 A 1 
ATOM 3189 C CZ  . ARG A 1 429 ? -7.527  -0.572  -25.616 1.00 66.69 429 A 1 
ATOM 3190 N NH1 . ARG A 1 429 ? -8.457  0.131   -26.197 1.00 57.98 429 A 1 
ATOM 3191 N NH2 . ARG A 1 429 ? -6.767  -1.317  -26.367 1.00 58.01 429 A 1 
ATOM 3192 N N   . LEU A 1 430 ? -7.979  3.030   -18.561 1.00 96.31 430 A 1 
ATOM 3193 C CA  . LEU A 1 430 ? -8.541  4.208   -17.905 1.00 96.43 430 A 1 
ATOM 3194 C C   . LEU A 1 430 ? -9.891  4.578   -18.542 1.00 96.27 430 A 1 
ATOM 3195 O O   . LEU A 1 430 ? -10.016 4.589   -19.772 1.00 95.25 430 A 1 
ATOM 3196 C CB  . LEU A 1 430 ? -7.552  5.385   -18.006 1.00 96.12 430 A 1 
ATOM 3197 C CG  . LEU A 1 430 ? -6.262  5.210   -17.184 1.00 95.17 430 A 1 
ATOM 3198 C CD1 . LEU A 1 430 ? -5.252  6.292   -17.564 1.00 93.74 430 A 1 
ATOM 3199 C CD2 . LEU A 1 430 ? -6.516  5.316   -15.685 1.00 94.08 430 A 1 
ATOM 3200 N N   . GLY A 1 431 ? -10.886 4.857   -17.703 1.00 95.61 431 A 1 
ATOM 3201 C CA  . GLY A 1 431 ? -12.256 5.209   -18.091 1.00 94.92 431 A 1 
ATOM 3202 C C   . GLY A 1 431 ? -13.159 4.035   -18.485 1.00 94.82 431 A 1 
ATOM 3203 O O   . GLY A 1 431 ? -14.363 4.230   -18.616 1.00 92.87 431 A 1 
ATOM 3204 N N   . GLU A 1 432 ? -12.639 2.815   -18.653 1.00 94.84 432 A 1 
ATOM 3205 C CA  . GLU A 1 432 ? -13.398 1.662   -19.185 1.00 94.18 432 A 1 
ATOM 3206 C C   . GLU A 1 432 ? -14.612 1.270   -18.322 1.00 93.52 432 A 1 
ATOM 3207 O O   . GLU A 1 432 ? -15.651 0.875   -18.853 1.00 90.40 432 A 1 
ATOM 3208 C CB  . GLU A 1 432 ? -12.425 0.478   -19.342 1.00 93.25 432 A 1 
ATOM 3209 C CG  . GLU A 1 432 ? -13.039 -0.775  -19.993 1.00 88.71 432 A 1 
ATOM 3210 C CD  . GLU A 1 432 ? -12.008 -1.895  -20.237 1.00 89.82 432 A 1 
ATOM 3211 O OE1 . GLU A 1 432 ? -12.430 -3.068  -20.355 1.00 82.10 432 A 1 
ATOM 3212 O OE2 . GLU A 1 432 ? -10.791 -1.592  -20.363 1.00 84.75 432 A 1 
ATOM 3213 N N   . ASN A 1 433 ? -14.495 1.396   -16.993 1.00 93.74 433 A 1 
ATOM 3214 C CA  . ASN A 1 433 ? -15.530 0.968   -16.047 1.00 92.35 433 A 1 
ATOM 3215 C C   . ASN A 1 433 ? -16.189 2.136   -15.283 1.00 91.23 433 A 1 
ATOM 3216 O O   . ASN A 1 433 ? -17.028 1.888   -14.418 1.00 87.28 433 A 1 
ATOM 3217 C CB  . ASN A 1 433 ? -14.931 -0.087  -15.102 1.00 91.33 433 A 1 
ATOM 3218 C CG  . ASN A 1 433 ? -14.554 -1.392  -15.786 1.00 90.63 433 A 1 
ATOM 3219 O OD1 . ASN A 1 433 ? -15.074 -1.786  -16.816 1.00 84.25 433 A 1 
ATOM 3220 N ND2 . ASN A 1 433 ? -13.654 -2.144  -15.198 1.00 85.73 433 A 1 
ATOM 3221 N N   . MET A 1 434 ? -15.851 3.401   -15.574 1.00 90.42 434 A 1 
ATOM 3222 C CA  . MET A 1 434 ? -16.375 4.556   -14.817 1.00 88.72 434 A 1 
ATOM 3223 C C   . MET A 1 434 ? -17.901 4.693   -14.897 1.00 88.20 434 A 1 
ATOM 3224 O O   . MET A 1 434 ? -18.550 5.058   -13.912 1.00 83.19 434 A 1 
ATOM 3225 C CB  . MET A 1 434 ? -15.727 5.854   -15.311 1.00 86.16 434 A 1 
ATOM 3226 C CG  . MET A 1 434 ? -14.288 6.013   -14.811 1.00 79.66 434 A 1 
ATOM 3227 S SD  . MET A 1 434 ? -13.518 7.612   -15.193 1.00 76.59 434 A 1 
ATOM 3228 C CE  . MET A 1 434 ? -14.623 8.757   -14.332 1.00 66.85 434 A 1 
ATOM 3229 N N   . ASP A 1 435 ? -18.483 4.357   -16.056 1.00 88.24 435 A 1 
ATOM 3230 C CA  . ASP A 1 435 ? -19.925 4.447   -16.310 1.00 88.49 435 A 1 
ATOM 3231 C C   . ASP A 1 435 ? -20.688 3.154   -15.963 1.00 89.09 435 A 1 
ATOM 3232 O O   . ASP A 1 435 ? -21.914 3.110   -16.077 1.00 86.17 435 A 1 
ATOM 3233 C CB  . ASP A 1 435 ? -20.155 4.880   -17.768 1.00 86.90 435 A 1 
ATOM 3234 C CG  . ASP A 1 435 ? -19.636 6.292   -18.065 1.00 83.08 435 A 1 
ATOM 3235 O OD1 . ASP A 1 435 ? -19.776 7.168   -17.179 1.00 78.16 435 A 1 
ATOM 3236 O OD2 . ASP A 1 435 ? -19.156 6.496   -19.198 1.00 78.72 435 A 1 
ATOM 3237 N N   . ASP A 1 436 ? -19.998 2.099   -15.501 1.00 89.04 436 A 1 
ATOM 3238 C CA  . ASP A 1 436 ? -20.588 0.812   -15.123 1.00 89.47 436 A 1 
ATOM 3239 C C   . ASP A 1 436 ? -20.258 0.453   -13.657 1.00 89.28 436 A 1 
ATOM 3240 O O   . ASP A 1 436 ? -19.321 -0.306  -13.375 1.00 87.30 436 A 1 
ATOM 3241 C CB  . ASP A 1 436 ? -20.175 -0.277  -16.123 1.00 88.25 436 A 1 
ATOM 3242 C CG  . ASP A 1 436 ? -20.979 -1.576  -15.960 1.00 86.02 436 A 1 
ATOM 3243 O OD1 . ASP A 1 436 ? -21.580 -1.798  -14.881 1.00 83.02 436 A 1 
ATOM 3244 O OD2 . ASP A 1 436 ? -20.976 -2.366  -16.935 1.00 82.97 436 A 1 
ATOM 3245 N N   . PRO A 1 437 ? -21.054 0.966   -12.688 1.00 87.91 437 A 1 
ATOM 3246 C CA  . PRO A 1 437 ? -20.848 0.690   -11.269 1.00 86.38 437 A 1 
ATOM 3247 C C   . PRO A 1 437 ? -20.838 -0.803  -10.936 1.00 87.30 437 A 1 
ATOM 3248 O O   . PRO A 1 437 ? -20.124 -1.226  -10.032 1.00 85.25 437 A 1 
ATOM 3249 C CB  . PRO A 1 437 ? -22.001 1.387   -10.538 1.00 83.78 437 A 1 
ATOM 3250 C CG  . PRO A 1 437 ? -22.416 2.493   -11.501 1.00 81.34 437 A 1 
ATOM 3251 C CD  . PRO A 1 437 ? -22.169 1.886   -12.864 1.00 84.80 437 A 1 
ATOM 3252 N N   . MET A 1 438 ? -21.610 -1.628  -11.664 1.00 87.16 438 A 1 
ATOM 3253 C CA  . MET A 1 438 ? -21.681 -3.064  -11.398 1.00 87.73 438 A 1 
ATOM 3254 C C   . MET A 1 438 ? -20.357 -3.767  -11.701 1.00 89.25 438 A 1 
ATOM 3255 O O   . MET A 1 438 ? -19.933 -4.610  -10.912 1.00 87.78 438 A 1 
ATOM 3256 C CB  . MET A 1 438 ? -22.829 -3.710  -12.178 1.00 85.92 438 A 1 
ATOM 3257 C CG  . MET A 1 438 ? -24.203 -3.326  -11.620 1.00 79.46 438 A 1 
ATOM 3258 S SD  . MET A 1 438 ? -24.488 -3.715  -9.862  1.00 74.85 438 A 1 
ATOM 3259 C CE  . MET A 1 438 ? -24.178 -5.498  -9.833  1.00 65.59 438 A 1 
ATOM 3260 N N   . LYS A 1 439 ? -19.666 -3.395  -12.790 1.00 88.56 439 A 1 
ATOM 3261 C CA  . LYS A 1 439 ? -18.319 -3.921  -13.071 1.00 89.04 439 A 1 
ATOM 3262 C C   . LYS A 1 439 ? -17.312 -3.500  -12.006 1.00 89.86 439 A 1 
ATOM 3263 O O   . LYS A 1 439 ? -16.530 -4.334  -11.561 1.00 87.82 439 A 1 
ATOM 3264 C CB  . LYS A 1 439 ? -17.833 -3.465  -14.441 1.00 87.87 439 A 1 
ATOM 3265 C CG  . LYS A 1 439 ? -18.541 -4.208  -15.573 1.00 84.36 439 A 1 
ATOM 3266 C CD  . LYS A 1 439 ? -17.966 -3.721  -16.901 1.00 80.17 439 A 1 
ATOM 3267 C CE  . LYS A 1 439 ? -18.743 -4.319  -18.068 1.00 75.19 439 A 1 
ATOM 3268 N NZ  . LYS A 1 439 ? -18.293 -3.691  -19.330 1.00 66.29 439 A 1 
ATOM 3269 N N   . MET A 1 440 ? -17.377 -2.242  -11.555 1.00 88.36 440 A 1 
ATOM 3270 C CA  . MET A 1 440 ? -16.529 -1.773  -10.453 1.00 87.74 440 A 1 
ATOM 3271 C C   . MET A 1 440 ? -16.768 -2.593  -9.178  1.00 89.04 440 A 1 
ATOM 3272 O O   . MET A 1 440 ? -15.821 -3.044  -8.543  1.00 87.06 440 A 1 
ATOM 3273 C CB  . MET A 1 440 ? -16.782 -0.287  -10.171 1.00 85.38 440 A 1 
ATOM 3274 C CG  . MET A 1 440 ? -16.368 0.632   -11.325 1.00 77.33 440 A 1 
ATOM 3275 S SD  . MET A 1 440 ? -16.692 2.390   -11.013 1.00 72.64 440 A 1 
ATOM 3276 C CE  . MET A 1 440 ? -15.482 2.742   -9.711  1.00 62.69 440 A 1 
ATOM 3277 N N   . TYR A 1 441 ? -18.036 -2.849  -8.837  1.00 89.53 441 A 1 
ATOM 3278 C CA  . TYR A 1 441 ? -18.410 -3.580  -7.625  1.00 89.54 441 A 1 
ATOM 3279 C C   . TYR A 1 441 ? -18.039 -5.068  -7.687  1.00 91.13 441 A 1 
ATOM 3280 O O   . TYR A 1 441 ? -17.598 -5.642  -6.689  1.00 89.82 441 A 1 
ATOM 3281 C CB  . TYR A 1 441 ? -19.915 -3.397  -7.367  1.00 87.38 441 A 1 
ATOM 3282 C CG  . TYR A 1 441 ? -20.406 -1.970  -7.150  1.00 84.47 441 A 1 
ATOM 3283 C CD1 . TYR A 1 441 ? -19.516 -0.900  -6.931  1.00 76.43 441 A 1 
ATOM 3284 C CD2 . TYR A 1 441 ? -21.793 -1.709  -7.181  1.00 76.88 441 A 1 
ATOM 3285 C CE1 . TYR A 1 441 ? -19.992 0.411   -6.744  1.00 71.20 441 A 1 
ATOM 3286 C CE2 . TYR A 1 441 ? -22.279 -0.400  -6.987  1.00 71.48 441 A 1 
ATOM 3287 C CZ  . TYR A 1 441 ? -21.376 0.663   -6.769  1.00 71.40 441 A 1 
ATOM 3288 O OH  . TYR A 1 441 ? -21.834 1.929   -6.571  1.00 67.15 441 A 1 
ATOM 3289 N N   . LEU A 1 442 ? -18.168 -5.701  -8.855  1.00 89.35 442 A 1 
ATOM 3290 C CA  . LEU A 1 442 ? -17.764 -7.092  -9.071  1.00 90.06 442 A 1 
ATOM 3291 C C   . LEU A 1 442 ? -16.237 -7.270  -9.090  1.00 91.60 442 A 1 
ATOM 3292 O O   . LEU A 1 442 ? -15.761 -8.369  -8.826  1.00 89.98 442 A 1 
ATOM 3293 C CB  . LEU A 1 442 ? -18.406 -7.609  -10.367 1.00 88.69 442 A 1 
ATOM 3294 C CG  . LEU A 1 442 ? -19.933 -7.811  -10.281 1.00 84.27 442 A 1 
ATOM 3295 C CD1 . LEU A 1 442 ? -20.479 -8.147  -11.670 1.00 80.42 442 A 1 
ATOM 3296 C CD2 . LEU A 1 442 ? -20.327 -8.940  -9.325  1.00 80.00 442 A 1 
ATOM 3297 N N   . GLY A 1 443 ? -15.475 -6.209  -9.341  1.00 92.64 443 A 1 
ATOM 3298 C CA  . GLY A 1 443 ? -14.012 -6.217  -9.217  1.00 93.21 443 A 1 
ATOM 3299 C C   . GLY A 1 443 ? -13.512 -6.615  -7.825  1.00 94.72 443 A 1 
ATOM 3300 O O   . GLY A 1 443 ? -12.448 -7.229  -7.711  1.00 93.25 443 A 1 
ATOM 3301 N N   . ASP A 1 444 ? -14.316 -6.363  -6.783  1.00 94.94 444 A 1 
ATOM 3302 C CA  . ASP A 1 444 ? -13.976 -6.616  -5.376  1.00 95.44 444 A 1 
ATOM 3303 C C   . ASP A 1 444 ? -14.458 -7.988  -4.858  1.00 96.49 444 A 1 
ATOM 3304 O O   . ASP A 1 444 ? -14.321 -8.297  -3.668  1.00 95.20 444 A 1 
ATOM 3305 C CB  . ASP A 1 444 ? -14.550 -5.482  -4.514  1.00 93.91 444 A 1 
ATOM 3306 C CG  . ASP A 1 444 ? -14.051 -4.077  -4.871  1.00 92.13 444 A 1 
ATOM 3307 O OD1 . ASP A 1 444 ? -12.888 -3.954  -5.312  1.00 87.26 444 A 1 
ATOM 3308 O OD2 . ASP A 1 444 ? -14.837 -3.129  -4.635  1.00 86.76 444 A 1 
ATOM 3309 N N   . VAL A 1 445 ? -15.022 -8.855  -5.726  1.00 95.11 445 A 1 
ATOM 3310 C CA  . VAL A 1 445 ? -15.715 -10.099 -5.331  1.00 94.90 445 A 1 
ATOM 3311 C C   . VAL A 1 445 ? -14.858 -11.035 -4.470  1.00 95.66 445 A 1 
ATOM 3312 O O   . VAL A 1 445 ? -15.377 -11.697 -3.572  1.00 94.99 445 A 1 
ATOM 3313 C CB  . VAL A 1 445 ? -16.265 -10.822 -6.578  1.00 93.42 445 A 1 
ATOM 3314 C CG1 . VAL A 1 445 ? -15.176 -11.368 -7.511  1.00 87.97 445 A 1 
ATOM 3315 C CG2 . VAL A 1 445 ? -17.219 -11.961 -6.198  1.00 87.68 445 A 1 
ATOM 3316 N N   . TYR A 1 446 ? -13.541 -11.069 -4.705  1.00 96.84 446 A 1 
ATOM 3317 C CA  . TYR A 1 446 ? -12.628 -11.935 -3.956  1.00 97.28 446 A 1 
ATOM 3318 C C   . TYR A 1 446 ? -12.076 -11.280 -2.686  1.00 97.46 446 A 1 
ATOM 3319 O O   . TYR A 1 446 ? -11.532 -11.975 -1.826  1.00 96.12 446 A 1 
ATOM 3320 C CB  . TYR A 1 446 ? -11.499 -12.387 -4.884  1.00 97.05 446 A 1 
ATOM 3321 C CG  . TYR A 1 446 ? -11.955 -13.012 -6.191  1.00 97.28 446 A 1 
ATOM 3322 C CD1 . TYR A 1 446 ? -12.855 -14.095 -6.190  1.00 96.06 446 A 1 
ATOM 3323 C CD2 . TYR A 1 446 ? -11.478 -12.507 -7.415  1.00 96.10 446 A 1 
ATOM 3324 C CE1 . TYR A 1 446 ? -13.288 -14.659 -7.404  1.00 95.49 446 A 1 
ATOM 3325 C CE2 . TYR A 1 446 ? -11.904 -13.069 -8.630  1.00 95.46 446 A 1 
ATOM 3326 C CZ  . TYR A 1 446 ? -12.814 -14.144 -8.627  1.00 96.00 446 A 1 
ATOM 3327 O OH  . TYR A 1 446 ? -13.238 -14.676 -9.800  1.00 94.76 446 A 1 
ATOM 3328 N N   . THR A 1 447 ? -12.186 -9.950  -2.549  1.00 96.70 447 A 1 
ATOM 3329 C CA  . THR A 1 447 ? -11.461 -9.185  -1.520  1.00 97.18 447 A 1 
ATOM 3330 C C   . THR A 1 447 ? -12.340 -8.688  -0.372  1.00 97.41 447 A 1 
ATOM 3331 O O   . THR A 1 447 ? -11.873 -8.685  0.769   1.00 96.78 447 A 1 
ATOM 3332 C CB  . THR A 1 447 ? -10.684 -8.017  -2.145  1.00 97.00 447 A 1 
ATOM 3333 O OG1 . THR A 1 447 ? -11.540 -7.205  -2.905  1.00 95.92 447 A 1 
ATOM 3334 C CG2 . THR A 1 447 ? -9.555  -8.487  -3.060  1.00 95.18 447 A 1 
ATOM 3335 N N   . VAL A 1 448 ? -13.610 -8.334  -0.613  1.00 97.37 448 A 1 
ATOM 3336 C CA  . VAL A 1 448 ? -14.501 -7.711  0.391   1.00 97.63 448 A 1 
ATOM 3337 C C   . VAL A 1 448 ? -14.735 -8.561  1.642   1.00 97.95 448 A 1 
ATOM 3338 O O   . VAL A 1 448 ? -14.916 -8.031  2.739   1.00 97.54 448 A 1 
ATOM 3339 C CB  . VAL A 1 448 ? -15.872 -7.341  -0.205  1.00 96.96 448 A 1 
ATOM 3340 C CG1 . VAL A 1 448 ? -15.733 -6.235  -1.251  1.00 95.11 448 A 1 
ATOM 3341 C CG2 . VAL A 1 448 ? -16.628 -8.534  -0.804  1.00 94.48 448 A 1 
ATOM 3342 N N   . SER A 1 449 ? -14.712 -9.884  1.493   1.00 97.20 449 A 1 
ATOM 3343 C CA  . SER A 1 449 ? -15.019 -10.806 2.586   1.00 97.22 449 A 1 
ATOM 3344 C C   . SER A 1 449 ? -14.000 -10.747 3.726   1.00 97.59 449 A 1 
ATOM 3345 O O   . SER A 1 449 ? -14.390 -10.837 4.891   1.00 97.13 449 A 1 
ATOM 3346 C CB  . SER A 1 449 ? -15.138 -12.218 2.030   1.00 96.26 449 A 1 
ATOM 3347 O OG  . SER A 1 449 ? -13.911 -12.643 1.472   1.00 94.35 449 A 1 
ATOM 3348 N N   . ALA A 1 450 ? -12.719 -10.500 3.421   1.00 96.72 450 A 1 
ATOM 3349 C CA  . ALA A 1 450 ? -11.685 -10.300 4.439   1.00 97.03 450 A 1 
ATOM 3350 C C   . ALA A 1 450 ? -11.980 -9.071  5.314   1.00 97.40 450 A 1 
ATOM 3351 O O   . ALA A 1 450 ? -11.804 -9.111  6.531   1.00 96.64 450 A 1 
ATOM 3352 C CB  . ALA A 1 450 ? -10.320 -10.150 3.752   1.00 96.43 450 A 1 
ATOM 3353 N N   . ASN A 1 451 ? -12.479 -7.981  4.710   1.00 97.18 451 A 1 
ATOM 3354 C CA  . ASN A 1 451 ? -12.841 -6.768  5.445   1.00 97.48 451 A 1 
ATOM 3355 C C   . ASN A 1 451 ? -14.132 -6.964  6.250   1.00 97.63 451 A 1 
ATOM 3356 O O   . ASN A 1 451 ? -14.190 -6.564  7.416   1.00 96.60 451 A 1 
ATOM 3357 C CB  . ASN A 1 451 ? -12.960 -5.583  4.480   1.00 97.18 451 A 1 
ATOM 3358 C CG  . ASN A 1 451 ? -11.679 -5.334  3.713   1.00 96.78 451 A 1 
ATOM 3359 O OD1 . ASN A 1 451 ? -11.406 -6.020  2.740   1.00 89.82 451 A 1 
ATOM 3360 N ND2 . ASN A 1 451 ? -10.870 -4.389  4.116   1.00 90.84 451 A 1 
ATOM 3361 N N   . LEU A 1 452 ? -15.145 -7.640  5.683   1.00 98.04 452 A 1 
ATOM 3362 C CA  . LEU A 1 452 ? -16.376 -7.980  6.407   1.00 98.06 452 A 1 
ATOM 3363 C C   . LEU A 1 452 ? -16.077 -8.813  7.658   1.00 98.09 452 A 1 
ATOM 3364 O O   . LEU A 1 452 ? -16.628 -8.539  8.727   1.00 97.86 452 A 1 
ATOM 3365 C CB  . LEU A 1 452 ? -17.335 -8.741  5.475   1.00 98.11 452 A 1 
ATOM 3366 C CG  . LEU A 1 452 ? -18.039 -7.865  4.424   1.00 97.85 452 A 1 
ATOM 3367 C CD1 . LEU A 1 452 ? -18.785 -8.762  3.437   1.00 97.27 452 A 1 
ATOM 3368 C CD2 . LEU A 1 452 ? -19.059 -6.918  5.068   1.00 97.18 452 A 1 
ATOM 3369 N N   . ALA A 1 453 ? -15.177 -9.789  7.550   1.00 98.33 453 A 1 
ATOM 3370 C CA  . ALA A 1 453 ? -14.790 -10.658 8.660   1.00 98.24 453 A 1 
ATOM 3371 C C   . ALA A 1 453 ? -13.683 -10.074 9.561   1.00 98.18 453 A 1 
ATOM 3372 O O   . ALA A 1 453 ? -13.437 -10.605 10.640  1.00 97.62 453 A 1 
ATOM 3373 C CB  . ALA A 1 453 ? -14.441 -12.022 8.072   1.00 98.10 453 A 1 
ATOM 3374 N N   . GLY A 1 454 ? -13.046 -8.975  9.161   1.00 98.21 454 A 1 
ATOM 3375 C CA  . GLY A 1 454 ? -11.947 -8.345  9.909   1.00 98.14 454 A 1 
ATOM 3376 C C   . GLY A 1 454 ? -10.610 -9.097  9.829   1.00 98.26 454 A 1 
ATOM 3377 O O   . GLY A 1 454 ? -9.743  -8.878  10.668  1.00 97.63 454 A 1 
ATOM 3378 N N   . LEU A 1 455 ? -10.431 -9.974  8.836   1.00 98.40 455 A 1 
ATOM 3379 C CA  . LEU A 1 455 ? -9.312  -10.919 8.735   1.00 98.51 455 A 1 
ATOM 3380 C C   . LEU A 1 455 ? -8.086  -10.325 8.021   1.00 98.60 455 A 1 
ATOM 3381 O O   . LEU A 1 455 ? -8.253  -9.468  7.151   1.00 98.42 455 A 1 
ATOM 3382 C CB  . LEU A 1 455 ? -9.795  -12.169 7.991   1.00 98.38 455 A 1 
ATOM 3383 C CG  . LEU A 1 455 ? -10.947 -12.900 8.692   1.00 98.05 455 A 1 
ATOM 3384 C CD1 . LEU A 1 455 ? -11.477 -13.980 7.764   1.00 97.18 455 A 1 
ATOM 3385 C CD2 . LEU A 1 455 ? -10.511 -13.529 10.015  1.00 96.93 455 A 1 
ATOM 3386 N N   . PRO A 1 456 ? -6.852  -10.780 8.335   1.00 98.69 456 A 1 
ATOM 3387 C CA  . PRO A 1 456 ? -5.660  -10.379 7.598   1.00 98.75 456 A 1 
ATOM 3388 C C   . PRO A 1 456 ? -5.605  -11.031 6.213   1.00 98.73 456 A 1 
ATOM 3389 O O   . PRO A 1 456 ? -6.046  -12.167 6.015   1.00 98.51 456 A 1 
ATOM 3390 C CB  . PRO A 1 456 ? -4.484  -10.815 8.467   1.00 98.66 456 A 1 
ATOM 3391 C CG  . PRO A 1 456 ? -5.019  -12.065 9.165   1.00 98.33 456 A 1 
ATOM 3392 C CD  . PRO A 1 456 ? -6.500  -11.750 9.356   1.00 98.65 456 A 1 
ATOM 3393 N N   . ALA A 1 457 ? -5.010  -10.312 5.249   1.00 98.73 457 A 1 
ATOM 3394 C CA  . ALA A 1 457 ? -4.737  -10.849 3.923   1.00 98.75 457 A 1 
ATOM 3395 C C   . ALA A 1 457 ? -3.471  -10.234 3.308   1.00 98.77 457 A 1 
ATOM 3396 O O   . ALA A 1 457 ? -3.252  -9.026  3.382   1.00 98.55 457 A 1 
ATOM 3397 C CB  . ALA A 1 457 ? -5.964  -10.638 3.027   1.00 98.55 457 A 1 
ATOM 3398 N N   . VAL A 1 458 ? -2.660  -11.067 2.654   1.00 98.74 458 A 1 
ATOM 3399 C CA  . VAL A 1 458 ? -1.430  -10.678 1.950   1.00 98.76 458 A 1 
ATOM 3400 C C   . VAL A 1 458 ? -1.650  -10.813 0.448   1.00 98.77 458 A 1 
ATOM 3401 O O   . VAL A 1 458 ? -2.061  -11.877 -0.006  1.00 98.51 458 A 1 
ATOM 3402 C CB  . VAL A 1 458 ? -0.242  -11.538 2.411   1.00 98.40 458 A 1 
ATOM 3403 C CG1 . VAL A 1 458 ? 1.039   -11.163 1.661   1.00 95.32 458 A 1 
ATOM 3404 C CG2 . VAL A 1 458 ? 0.026   -11.366 3.910   1.00 96.00 458 A 1 
ATOM 3405 N N   . ALA A 1 459 ? -1.353  -9.765  -0.326  1.00 98.74 459 A 1 
ATOM 3406 C CA  . ALA A 1 459 ? -1.351  -9.800  -1.786  1.00 98.74 459 A 1 
ATOM 3407 C C   . ALA A 1 459 ? 0.077   -9.979  -2.318  1.00 98.74 459 A 1 
ATOM 3408 O O   . ALA A 1 459 ? 0.986   -9.255  -1.905  1.00 98.45 459 A 1 
ATOM 3409 C CB  . ALA A 1 459 ? -2.007  -8.531  -2.334  1.00 98.50 459 A 1 
ATOM 3410 N N   . LEU A 1 460 ? 0.260   -10.926 -3.246  1.00 98.63 460 A 1 
ATOM 3411 C CA  . LEU A 1 460 ? 1.552   -11.301 -3.823  1.00 98.62 460 A 1 
ATOM 3412 C C   . LEU A 1 460 ? 1.462   -11.371 -5.353  1.00 98.65 460 A 1 
ATOM 3413 O O   . LEU A 1 460 ? 0.518   -11.977 -5.872  1.00 98.33 460 A 1 
ATOM 3414 C CB  . LEU A 1 460 ? 1.993   -12.675 -3.278  1.00 98.40 460 A 1 
ATOM 3415 C CG  . LEU A 1 460 ? 2.145   -12.768 -1.754  1.00 97.76 460 A 1 
ATOM 3416 C CD1 . LEU A 1 460 ? 2.410   -14.219 -1.355  1.00 96.73 460 A 1 
ATOM 3417 C CD2 . LEU A 1 460 ? 3.300   -11.912 -1.242  1.00 96.48 460 A 1 
ATOM 3418 N N   . PRO A 1 461 ? 2.449   -10.842 -6.102  1.00 98.62 461 A 1 
ATOM 3419 C CA  . PRO A 1 461 ? 2.561   -11.103 -7.534  1.00 98.60 461 A 1 
ATOM 3420 C C   . PRO A 1 461 ? 2.743   -12.602 -7.805  1.00 98.57 461 A 1 
ATOM 3421 O O   . PRO A 1 461 ? 3.580   -13.250 -7.172  1.00 98.12 461 A 1 
ATOM 3422 C CB  . PRO A 1 461 ? 3.763   -10.286 -8.016  1.00 98.23 461 A 1 
ATOM 3423 C CG  . PRO A 1 461 ? 3.933   -9.215  -6.940  1.00 96.81 461 A 1 
ATOM 3424 C CD  . PRO A 1 461 ? 3.490   -9.929  -5.669  1.00 98.38 461 A 1 
ATOM 3425 N N   . CYS A 1 462 ? 1.989   -13.153 -8.769  1.00 98.23 462 A 1 
ATOM 3426 C CA  . CYS A 1 462 ? 2.050   -14.575 -9.129  1.00 98.28 462 A 1 
ATOM 3427 C C   . CYS A 1 462 ? 2.215   -14.854 -10.630 1.00 98.13 462 A 1 
ATOM 3428 O O   . CYS A 1 462 ? 2.124   -16.002 -11.063 1.00 96.95 462 A 1 
ATOM 3429 C CB  . CYS A 1 462 ? 0.856   -15.315 -8.508  1.00 98.05 462 A 1 
ATOM 3430 S SG  . CYS A 1 462 ? -0.708  -14.812 -9.279  1.00 98.16 462 A 1 
ATOM 3431 N N   . GLY A 1 463 ? 2.479   -13.824 -11.435 1.00 97.97 463 A 1 
ATOM 3432 C CA  . GLY A 1 463 ? 2.753   -13.970 -12.860 1.00 97.72 463 A 1 
ATOM 3433 C C   . GLY A 1 463 ? 2.391   -12.732 -13.660 1.00 98.07 463 A 1 
ATOM 3434 O O   . GLY A 1 463 ? 2.104   -11.671 -13.104 1.00 97.50 463 A 1 
ATOM 3435 N N   . LEU A 1 464 ? 2.414   -12.881 -14.986 1.00 97.41 464 A 1 
ATOM 3436 C CA  . LEU A 1 464 ? 1.977   -11.891 -15.965 1.00 97.46 464 A 1 
ATOM 3437 C C   . LEU A 1 464 ? 0.927   -12.524 -16.883 1.00 97.56 464 A 1 
ATOM 3438 O O   . LEU A 1 464 ? 0.997   -13.723 -17.169 1.00 97.00 464 A 1 
ATOM 3439 C CB  . LEU A 1 464 ? 3.178   -11.370 -16.780 1.00 97.05 464 A 1 
ATOM 3440 C CG  . LEU A 1 464 ? 4.332   -10.747 -15.974 1.00 96.42 464 A 1 
ATOM 3441 C CD1 . LEU A 1 464 ? 5.466   -10.334 -16.919 1.00 94.86 464 A 1 
ATOM 3442 C CD2 . LEU A 1 464 ? 3.906   -9.511  -15.188 1.00 94.72 464 A 1 
ATOM 3443 N N   . ASP A 1 465 ? -0.028  -11.719 -17.371 1.00 97.13 465 A 1 
ATOM 3444 C CA  . ASP A 1 465 ? -0.952  -12.139 -18.426 1.00 96.98 465 A 1 
ATOM 3445 C C   . ASP A 1 465 ? -0.265  -12.177 -19.807 1.00 97.03 465 A 1 
ATOM 3446 O O   . ASP A 1 465 ? 0.903   -11.811 -19.975 1.00 96.73 465 A 1 
ATOM 3447 C CB  . ASP A 1 465 ? -2.243  -11.292 -18.388 1.00 96.71 465 A 1 
ATOM 3448 C CG  . ASP A 1 465 ? -2.174  -9.901  -19.028 1.00 96.76 465 A 1 
ATOM 3449 O OD1 . ASP A 1 465 ? -1.101  -9.479  -19.496 1.00 95.33 465 A 1 
ATOM 3450 O OD2 . ASP A 1 465 ? -3.242  -9.253  -19.137 1.00 94.84 465 A 1 
ATOM 3451 N N   . SER A 1 466 ? -1.002  -12.604 -20.830 1.00 96.41 466 A 1 
ATOM 3452 C CA  . SER A 1 466 ? -0.528  -12.649 -22.222 1.00 96.11 466 A 1 
ATOM 3453 C C   . SER A 1 466 ? -0.124  -11.283 -22.804 1.00 95.76 466 A 1 
ATOM 3454 O O   . SER A 1 466 ? 0.572   -11.227 -23.818 1.00 94.39 466 A 1 
ATOM 3455 C CB  . SER A 1 466 ? -1.611  -13.288 -23.094 1.00 95.95 466 A 1 
ATOM 3456 O OG  . SER A 1 466 ? -2.864  -12.662 -22.894 1.00 92.65 466 A 1 
ATOM 3457 N N   . ARG A 1 467 ? -0.516  -10.160 -22.161 1.00 96.47 467 A 1 
ATOM 3458 C CA  . ARG A 1 467 ? -0.145  -8.780  -22.526 1.00 95.76 467 A 1 
ATOM 3459 C C   . ARG A 1 467 ? 1.059   -8.263  -21.731 1.00 96.04 467 A 1 
ATOM 3460 O O   . ARG A 1 467 ? 1.519   -7.152  -21.986 1.00 95.05 467 A 1 
ATOM 3461 C CB  . ARG A 1 467 ? -1.362  -7.859  -22.342 1.00 95.42 467 A 1 
ATOM 3462 C CG  . ARG A 1 467 ? -2.577  -8.284  -23.176 1.00 93.70 467 A 1 
ATOM 3463 C CD  . ARG A 1 467 ? -3.828  -7.493  -22.786 1.00 91.05 467 A 1 
ATOM 3464 N NE  . ARG A 1 467 ? -4.290  -7.862  -21.432 1.00 85.25 467 A 1 
ATOM 3465 C CZ  . ARG A 1 467 ? -5.458  -7.570  -20.873 1.00 79.48 467 A 1 
ATOM 3466 N NH1 . ARG A 1 467 ? -6.364  -6.860  -21.477 1.00 73.40 467 A 1 
ATOM 3467 N NH2 . ARG A 1 467 ? -5.729  -8.008  -19.681 1.00 72.49 467 A 1 
ATOM 3468 N N   . GLY A 1 468 ? 1.574   -9.047  -20.790 1.00 96.04 468 A 1 
ATOM 3469 C CA  . GLY A 1 468 ? 2.670   -8.662  -19.902 1.00 96.13 468 A 1 
ATOM 3470 C C   . GLY A 1 468 ? 2.232   -7.804  -18.712 1.00 96.66 468 A 1 
ATOM 3471 O O   . GLY A 1 468 ? 3.069   -7.103  -18.146 1.00 95.92 468 A 1 
ATOM 3472 N N   . LEU A 1 469 ? 0.942   -7.823  -18.337 1.00 97.28 469 A 1 
ATOM 3473 C CA  . LEU A 1 469 ? 0.422   -7.124  -17.159 1.00 97.54 469 A 1 
ATOM 3474 C C   . LEU A 1 469 ? 0.482   -8.020  -15.918 1.00 97.81 469 A 1 
ATOM 3475 O O   . LEU A 1 469 ? 0.228   -9.221  -16.031 1.00 97.69 469 A 1 
ATOM 3476 C CB  . LEU A 1 469 ? -1.020  -6.660  -17.400 1.00 97.42 469 A 1 
ATOM 3477 C CG  . LEU A 1 469 ? -1.185  -5.687  -18.568 1.00 96.70 469 A 1 
ATOM 3478 C CD1 . LEU A 1 469 ? -2.673  -5.470  -18.821 1.00 95.38 469 A 1 
ATOM 3479 C CD2 . LEU A 1 469 ? -0.541  -4.328  -18.284 1.00 95.02 469 A 1 
ATOM 3480 N N   . PRO A 1 470 ? 0.771   -7.470  -14.727 1.00 97.94 470 A 1 
ATOM 3481 C CA  . PRO A 1 470 ? 0.856   -8.244  -13.495 1.00 98.05 470 A 1 
ATOM 3482 C C   . PRO A 1 470 ? -0.450  -8.940  -13.107 1.00 98.09 470 A 1 
ATOM 3483 O O   . PRO A 1 470 ? -1.545  -8.402  -13.281 1.00 97.84 470 A 1 
ATOM 3484 C CB  . PRO A 1 470 ? 1.298   -7.265  -12.407 1.00 97.80 470 A 1 
ATOM 3485 C CG  . PRO A 1 470 ? 2.016   -6.174  -13.186 1.00 96.68 470 A 1 
ATOM 3486 C CD  . PRO A 1 470 ? 1.221   -6.107  -14.481 1.00 97.98 470 A 1 
ATOM 3487 N N   . ILE A 1 471 ? -0.297  -10.122 -12.498 1.00 98.10 471 A 1 
ATOM 3488 C CA  . ILE A 1 471 ? -1.353  -10.901 -11.852 1.00 98.29 471 A 1 
ATOM 3489 C C   . ILE A 1 471 ? -0.961  -11.105 -10.388 1.00 98.39 471 A 1 
ATOM 3490 O O   . ILE A 1 471 ? 0.197   -11.412 -10.089 1.00 98.26 471 A 1 
ATOM 3491 C CB  . ILE A 1 471 ? -1.567  -12.245 -12.579 1.00 98.13 471 A 1 
ATOM 3492 C CG1 . ILE A 1 471 ? -1.989  -12.017 -14.050 1.00 97.48 471 A 1 
ATOM 3493 C CG2 . ILE A 1 471 ? -2.621  -13.093 -11.840 1.00 97.72 471 A 1 
ATOM 3494 C CD1 . ILE A 1 471 ? -2.015  -13.294 -14.890 1.00 96.54 471 A 1 
ATOM 3495 N N   . GLY A 1 472 ? -1.929  -10.966 -9.475  1.00 98.27 472 A 1 
ATOM 3496 C CA  . GLY A 1 472 ? -1.734  -11.185 -8.047  1.00 98.28 472 A 1 
ATOM 3497 C C   . GLY A 1 472 ? -2.641  -12.264 -7.469  1.00 98.36 472 A 1 
ATOM 3498 O O   . GLY A 1 472 ? -3.803  -12.396 -7.854  1.00 97.92 472 A 1 
ATOM 3499 N N   . LEU A 1 473 ? -2.113  -13.004 -6.500  1.00 98.57 473 A 1 
ATOM 3500 C CA  . LEU A 1 473 ? -2.868  -13.856 -5.585  1.00 98.61 473 A 1 
ATOM 3501 C C   . LEU A 1 473 ? -3.002  -13.178 -4.219  1.00 98.67 473 A 1 
ATOM 3502 O O   . LEU A 1 473 ? -2.242  -12.264 -3.888  1.00 98.40 473 A 1 
ATOM 3503 C CB  . LEU A 1 473 ? -2.218  -15.255 -5.509  1.00 98.25 473 A 1 
ATOM 3504 C CG  . LEU A 1 473 ? -0.826  -15.338 -4.832  1.00 97.97 473 A 1 
ATOM 3505 C CD1 . LEU A 1 473 ? -0.879  -15.393 -3.298  1.00 96.20 473 A 1 
ATOM 3506 C CD2 . LEU A 1 473 ? -0.123  -16.616 -5.277  1.00 96.15 473 A 1 
ATOM 3507 N N   . GLN A 1 474 ? -3.932  -13.665 -3.393  1.00 98.34 474 A 1 
ATOM 3508 C CA  . GLN A 1 474 ? -3.981  -13.343 -1.973  1.00 98.13 474 A 1 
ATOM 3509 C C   . GLN A 1 474 ? -3.965  -14.608 -1.114  1.00 98.48 474 A 1 
ATOM 3510 O O   . GLN A 1 474 ? -4.538  -15.635 -1.473  1.00 98.13 474 A 1 
ATOM 3511 C CB  . GLN A 1 474 ? -5.164  -12.422 -1.639  1.00 95.72 474 A 1 
ATOM 3512 C CG  . GLN A 1 474 ? -6.532  -13.095 -1.809  1.00 91.54 474 A 1 
ATOM 3513 C CD  . GLN A 1 474 ? -7.698  -12.156 -1.544  1.00 93.74 474 A 1 
ATOM 3514 O OE1 . GLN A 1 474 ? -7.711  -11.358 -0.619  1.00 86.94 474 A 1 
ATOM 3515 N NE2 . GLN A 1 474 ? -8.724  -12.207 -2.357  1.00 84.54 474 A 1 
ATOM 3516 N N   . LEU A 1 475 ? -3.329  -14.490 0.049   1.00 98.67 475 A 1 
ATOM 3517 C CA  . LEU A 1 475 ? -3.413  -15.423 1.164   1.00 98.68 475 A 1 
ATOM 3518 C C   . LEU A 1 475 ? -4.200  -14.746 2.279   1.00 98.71 475 A 1 
ATOM 3519 O O   . LEU A 1 475 ? -3.794  -13.686 2.752   1.00 98.45 475 A 1 
ATOM 3520 C CB  . LEU A 1 475 ? -2.005  -15.807 1.647   1.00 98.47 475 A 1 
ATOM 3521 C CG  . LEU A 1 475 ? -1.116  -16.494 0.604   1.00 97.67 475 A 1 
ATOM 3522 C CD1 . LEU A 1 475 ? 0.275   -16.707 1.203   1.00 96.83 475 A 1 
ATOM 3523 C CD2 . LEU A 1 475 ? -1.683  -17.846 0.171   1.00 96.73 475 A 1 
ATOM 3524 N N   . MET A 1 476 ? -5.319  -15.333 2.689   1.00 98.65 476 A 1 
ATOM 3525 C CA  . MET A 1 476 ? -6.147  -14.870 3.805   1.00 98.66 476 A 1 
ATOM 3526 C C   . MET A 1 476 ? -5.969  -15.808 4.992   1.00 98.71 476 A 1 
ATOM 3527 O O   . MET A 1 476 ? -5.957  -17.020 4.804   1.00 98.41 476 A 1 
ATOM 3528 C CB  . MET A 1 476 ? -7.602  -14.802 3.342   1.00 98.12 476 A 1 
ATOM 3529 C CG  . MET A 1 476 ? -8.530  -14.165 4.387   1.00 86.97 476 A 1 
ATOM 3530 S SD  . MET A 1 476 ? -10.293 -14.221 3.952   1.00 84.82 476 A 1 
ATOM 3531 C CE  . MET A 1 476 ? -10.297 -13.530 2.280   1.00 71.87 476 A 1 
ATOM 3532 N N   . GLY A 1 477 ? -5.838  -15.279 6.200   1.00 98.53 477 A 1 
ATOM 3533 C CA  . GLY A 1 477 ? -5.661  -16.059 7.426   1.00 98.54 477 A 1 
ATOM 3534 C C   . GLY A 1 477 ? -6.693  -15.727 8.495   1.00 98.62 477 A 1 
ATOM 3535 O O   . GLY A 1 477 ? -7.499  -14.808 8.330   1.00 98.34 477 A 1 
ATOM 3536 N N   . ASP A 1 478 ? -6.667  -16.469 9.598   1.00 98.43 478 A 1 
ATOM 3537 C CA  . ASP A 1 478 ? -7.471  -16.157 10.778  1.00 98.41 478 A 1 
ATOM 3538 C C   . ASP A 1 478 ? -6.985  -14.866 11.466  1.00 98.42 478 A 1 
ATOM 3539 O O   . ASP A 1 478 ? -5.879  -14.374 11.217  1.00 97.99 478 A 1 
ATOM 3540 C CB  . ASP A 1 478 ? -7.498  -17.351 11.749  1.00 98.06 478 A 1 
ATOM 3541 C CG  . ASP A 1 478 ? -8.626  -17.258 12.790  1.00 97.29 478 A 1 
ATOM 3542 O OD1 . ASP A 1 478 ? -9.560  -16.439 12.593  1.00 95.21 478 A 1 
ATOM 3543 O OD2 . ASP A 1 478 ? -8.561  -18.004 13.788  1.00 94.34 478 A 1 
ATOM 3544 N N   . ALA A 1 479 ? -7.815  -14.296 12.342  1.00 98.22 479 A 1 
ATOM 3545 C CA  . ALA A 1 479 ? -7.486  -13.072 13.056  1.00 98.06 479 A 1 
ATOM 3546 C C   . ALA A 1 479 ? -6.147  -13.203 13.806  1.00 97.93 479 A 1 
ATOM 3547 O O   . ALA A 1 479 ? -5.911  -14.183 14.512  1.00 97.08 479 A 1 
ATOM 3548 C CB  . ALA A 1 479 ? -8.648  -12.716 13.987  1.00 97.62 479 A 1 
ATOM 3549 N N   . PHE A 1 480 ? -5.277  -12.199 13.650  1.00 97.91 480 A 1 
ATOM 3550 C CA  . PHE A 1 480 ? -3.933  -12.131 14.244  1.00 97.70 480 A 1 
ATOM 3551 C C   . PHE A 1 480 ? -2.960  -13.245 13.806  1.00 97.47 480 A 1 
ATOM 3552 O O   . PHE A 1 480 ? -1.942  -13.475 14.458  1.00 96.03 480 A 1 
ATOM 3553 C CB  . PHE A 1 480 ? -4.034  -11.959 15.770  1.00 97.32 480 A 1 
ATOM 3554 C CG  . PHE A 1 480 ? -4.941  -10.823 16.210  1.00 97.39 480 A 1 
ATOM 3555 C CD1 . PHE A 1 480 ? -4.472  -9.497  16.166  1.00 96.16 480 A 1 
ATOM 3556 C CD2 . PHE A 1 480 ? -6.256  -11.085 16.635  1.00 96.51 480 A 1 
ATOM 3557 C CE1 . PHE A 1 480 ? -5.312  -8.441  16.553  1.00 95.78 480 A 1 
ATOM 3558 C CE2 . PHE A 1 480 ? -7.096  -10.024 17.024  1.00 95.80 480 A 1 
ATOM 3559 C CZ  . PHE A 1 480 ? -6.625  -8.702  16.982  1.00 96.15 480 A 1 
ATOM 3560 N N   . SER A 1 481 ? -3.215  -13.904 12.660  1.00 97.74 481 A 1 
ATOM 3561 C CA  . SER A 1 481 ? -2.328  -14.925 12.071  1.00 97.70 481 A 1 
ATOM 3562 C C   . SER A 1 481 ? -1.306  -14.367 11.068  1.00 97.71 481 A 1 
ATOM 3563 O O   . SER A 1 481 ? -0.721  -15.109 10.276  1.00 97.36 481 A 1 
ATOM 3564 C CB  . SER A 1 481 ? -3.152  -16.071 11.473  1.00 97.59 481 A 1 
ATOM 3565 O OG  . SER A 1 481 ? -3.803  -15.651 10.296  1.00 96.67 481 A 1 
ATOM 3566 N N   . GLU A 1 482 ? -1.039  -13.053 11.087  1.00 97.75 482 A 1 
ATOM 3567 C CA  . GLU A 1 482 ? -0.135  -12.379 10.149  1.00 97.77 482 A 1 
ATOM 3568 C C   . GLU A 1 482 ? 1.238   -13.057 10.054  1.00 97.62 482 A 1 
ATOM 3569 O O   . GLU A 1 482 ? 1.812   -13.129 8.972   1.00 97.20 482 A 1 
ATOM 3570 C CB  . GLU A 1 482 ? 0.069   -10.909 10.554  1.00 97.65 482 A 1 
ATOM 3571 C CG  . GLU A 1 482 ? -1.119  -9.980  10.264  1.00 96.77 482 A 1 
ATOM 3572 C CD  . GLU A 1 482 ? -2.232  -9.981  11.318  1.00 97.94 482 A 1 
ATOM 3573 O OE1 . GLU A 1 482 ? -3.089  -9.074  11.244  1.00 95.00 482 A 1 
ATOM 3574 O OE2 . GLU A 1 482 ? -2.284  -10.882 12.187  1.00 96.11 482 A 1 
ATOM 3575 N N   . GLY A 1 483 ? 1.755   -13.606 11.160  1.00 96.74 483 A 1 
ATOM 3576 C CA  . GLY A 1 483 ? 3.026   -14.334 11.170  1.00 96.13 483 A 1 
ATOM 3577 C C   . GLY A 1 483 ? 3.039   -15.558 10.247  1.00 95.93 483 A 1 
ATOM 3578 O O   . GLY A 1 483 ? 4.025   -15.788 9.545   1.00 95.15 483 A 1 
ATOM 3579 N N   . GLN A 1 484 ? 1.934   -16.314 10.192  1.00 96.90 484 A 1 
ATOM 3580 C CA  . GLN A 1 484 ? 1.792   -17.468 9.298   1.00 96.77 484 A 1 
ATOM 3581 C C   . GLN A 1 484 ? 1.718   -17.020 7.833   1.00 97.04 484 A 1 
ATOM 3582 O O   . GLN A 1 484 ? 2.412   -17.580 6.979   1.00 96.69 484 A 1 
ATOM 3583 C CB  . GLN A 1 484 ? 0.540   -18.279 9.664   1.00 96.29 484 A 1 
ATOM 3584 C CG  . GLN A 1 484 ? 0.608   -18.942 11.051  1.00 89.72 484 A 1 
ATOM 3585 C CD  . GLN A 1 484 ? -0.685  -19.682 11.393  1.00 85.27 484 A 1 
ATOM 3586 O OE1 . GLN A 1 484 ? -1.728  -19.445 10.815  1.00 75.76 484 A 1 
ATOM 3587 N NE2 . GLN A 1 484 ? -0.684  -20.584 12.346  1.00 71.89 484 A 1 
ATOM 3588 N N   . LEU A 1 485 ? 0.951   -15.960 7.545   1.00 97.02 485 A 1 
ATOM 3589 C CA  . LEU A 1 485 ? 0.830   -15.394 6.201   1.00 97.48 485 A 1 
ATOM 3590 C C   . LEU A 1 485 ? 2.163   -14.842 5.690   1.00 97.32 485 A 1 
ATOM 3591 O O   . LEU A 1 485 ? 2.555   -15.126 4.559   1.00 97.28 485 A 1 
ATOM 3592 C CB  . LEU A 1 485 ? -0.230  -14.281 6.195   1.00 97.92 485 A 1 
ATOM 3593 C CG  . LEU A 1 485 ? -1.661  -14.715 6.555   1.00 97.50 485 A 1 
ATOM 3594 C CD1 . LEU A 1 485 ? -2.575  -13.492 6.446   1.00 97.24 485 A 1 
ATOM 3595 C CD2 . LEU A 1 485 ? -2.187  -15.802 5.619   1.00 97.07 485 A 1 
ATOM 3596 N N   . VAL A 1 486 ? 2.890   -14.090 6.525   1.00 97.52 486 A 1 
ATOM 3597 C CA  . VAL A 1 486 ? 4.226   -13.574 6.202   1.00 97.12 486 A 1 
ATOM 3598 C C   . VAL A 1 486 ? 5.183   -14.728 5.930   1.00 96.62 486 A 1 
ATOM 3599 O O   . VAL A 1 486 ? 5.889   -14.701 4.925   1.00 96.29 486 A 1 
ATOM 3600 C CB  . VAL A 1 486 ? 4.747   -12.651 7.322   1.00 96.90 486 A 1 
ATOM 3601 C CG1 . VAL A 1 486 ? 6.242   -12.329 7.190   1.00 96.19 486 A 1 
ATOM 3602 C CG2 . VAL A 1 486 ? 3.986   -11.316 7.300   1.00 96.25 486 A 1 
ATOM 3603 N N   . ARG A 1 487 ? 5.177   -15.784 6.755   1.00 96.19 487 A 1 
ATOM 3604 C CA  . ARG A 1 487 ? 6.031   -16.962 6.549   1.00 95.87 487 A 1 
ATOM 3605 C C   . ARG A 1 487 ? 5.739   -17.659 5.221   1.00 96.04 487 A 1 
ATOM 3606 O O   . ARG A 1 487 ? 6.673   -17.970 4.482   1.00 95.89 487 A 1 
ATOM 3607 C CB  . ARG A 1 487 ? 5.876   -17.918 7.747   1.00 95.40 487 A 1 
ATOM 3608 C CG  . ARG A 1 487 ? 6.690   -19.222 7.615   1.00 88.34 487 A 1 
ATOM 3609 C CD  . ARG A 1 487 ? 8.180   -18.954 7.434   1.00 81.28 487 A 1 
ATOM 3610 N NE  . ARG A 1 487 ? 8.947   -20.194 7.300   1.00 70.82 487 A 1 
ATOM 3611 C CZ  . ARG A 1 487 ? 10.224  -20.281 6.987   1.00 61.07 487 A 1 
ATOM 3612 N NH1 . ARG A 1 487 ? 10.955  -19.215 6.772   1.00 52.76 487 A 1 
ATOM 3613 N NH2 . ARG A 1 487 ? 10.790  -21.449 6.877   1.00 51.29 487 A 1 
ATOM 3614 N N   . ALA A 1 488 ? 4.467   -17.885 4.894   1.00 96.83 488 A 1 
ATOM 3615 C CA  . ALA A 1 488 ? 4.069   -18.488 3.623   1.00 97.39 488 A 1 
ATOM 3616 C C   . ALA A 1 488 ? 4.487   -17.616 2.426   1.00 97.44 488 A 1 
ATOM 3617 O O   . ALA A 1 488 ? 5.057   -18.116 1.456   1.00 97.32 488 A 1 
ATOM 3618 C CB  . ALA A 1 488 ? 2.558   -18.731 3.659   1.00 97.69 488 A 1 
ATOM 3619 N N   . ALA A 1 489 ? 4.297   -16.300 2.527   1.00 97.70 489 A 1 
ATOM 3620 C CA  . ALA A 1 489 ? 4.713   -15.343 1.508   1.00 97.81 489 A 1 
ATOM 3621 C C   . ALA A 1 489 ? 6.240   -15.301 1.319   1.00 97.49 489 A 1 
ATOM 3622 O O   . ALA A 1 489 ? 6.712   -15.275 0.184   1.00 97.30 489 A 1 
ATOM 3623 C CB  . ALA A 1 489 ? 4.146   -13.978 1.893   1.00 98.06 489 A 1 
ATOM 3624 N N   . GLN A 1 490 ? 7.025   -15.364 2.401   1.00 96.91 490 A 1 
ATOM 3625 C CA  . GLN A 1 490 ? 8.490   -15.462 2.346   1.00 96.35 490 A 1 
ATOM 3626 C C   . GLN A 1 490 ? 8.941   -16.719 1.598   1.00 96.23 490 A 1 
ATOM 3627 O O   . GLN A 1 490 ? 9.811   -16.648 0.735   1.00 95.69 490 A 1 
ATOM 3628 C CB  . GLN A 1 490 ? 9.076   -15.499 3.766   1.00 95.98 490 A 1 
ATOM 3629 C CG  . GLN A 1 490 ? 9.094   -14.126 4.445   1.00 94.86 490 A 1 
ATOM 3630 C CD  . GLN A 1 490 ? 9.583   -14.190 5.887   1.00 94.69 490 A 1 
ATOM 3631 O OE1 . GLN A 1 490 ? 9.497   -15.201 6.574   1.00 91.68 490 A 1 
ATOM 3632 N NE2 . GLN A 1 490 ? 10.117  -13.108 6.397   1.00 90.52 490 A 1 
ATOM 3633 N N   . VAL A 1 491 ? 8.341   -17.877 1.902   1.00 96.39 491 A 1 
ATOM 3634 C CA  . VAL A 1 491 ? 8.643   -19.132 1.197   1.00 96.56 491 A 1 
ATOM 3635 C C   . VAL A 1 491 ? 8.313   -19.004 -0.288  1.00 96.85 491 A 1 
ATOM 3636 O O   . VAL A 1 491 ? 9.159   -19.313 -1.127  1.00 96.54 491 A 1 
ATOM 3637 C CB  . VAL A 1 491 ? 7.918   -20.325 1.849   1.00 96.47 491 A 1 
ATOM 3638 C CG1 . VAL A 1 491 ? 8.019   -21.599 1.003   1.00 95.22 491 A 1 
ATOM 3639 C CG2 . VAL A 1 491 ? 8.541   -20.627 3.221   1.00 95.26 491 A 1 
ATOM 3640 N N   . TYR A 1 492 ? 7.139   -18.473 -0.630  1.00 97.21 492 A 1 
ATOM 3641 C CA  . TYR A 1 492 ? 6.714   -18.273 -2.016  1.00 97.63 492 A 1 
ATOM 3642 C C   . TYR A 1 492 ? 7.653   -17.333 -2.792  1.00 97.52 492 A 1 
ATOM 3643 O O   . TYR A 1 492 ? 8.098   -17.663 -3.891  1.00 97.26 492 A 1 
ATOM 3644 C CB  . TYR A 1 492 ? 5.272   -17.753 -2.016  1.00 97.93 492 A 1 
ATOM 3645 C CG  . TYR A 1 492 ? 4.716   -17.562 -3.410  1.00 98.15 492 A 1 
ATOM 3646 C CD1 . TYR A 1 492 ? 4.649   -16.275 -3.976  1.00 97.69 492 A 1 
ATOM 3647 C CD2 . TYR A 1 492 ? 4.303   -18.684 -4.155  1.00 97.80 492 A 1 
ATOM 3648 C CE1 . TYR A 1 492 ? 4.177   -16.112 -5.288  1.00 97.59 492 A 1 
ATOM 3649 C CE2 . TYR A 1 492 ? 3.833   -18.524 -5.470  1.00 97.66 492 A 1 
ATOM 3650 C CZ  . TYR A 1 492 ? 3.774   -17.237 -6.039  1.00 97.94 492 A 1 
ATOM 3651 O OH  . TYR A 1 492 ? 3.340   -17.085 -7.314  1.00 97.44 492 A 1 
ATOM 3652 N N   . GLN A 1 493 ? 8.025   -16.182 -2.215  1.00 97.13 493 A 1 
ATOM 3653 C CA  . GLN A 1 493 ? 8.912   -15.204 -2.861  1.00 97.00 493 A 1 
ATOM 3654 C C   . GLN A 1 493 ? 10.384  -15.658 -2.937  1.00 96.30 493 A 1 
ATOM 3655 O O   . GLN A 1 493 ? 11.133  -15.164 -3.777  1.00 95.45 493 A 1 
ATOM 3656 C CB  . GLN A 1 493 ? 8.803   -13.847 -2.151  1.00 97.25 493 A 1 
ATOM 3657 C CG  . GLN A 1 493 ? 7.463   -13.152 -2.451  1.00 97.03 493 A 1 
ATOM 3658 C CD  . GLN A 1 493 ? 7.406   -11.708 -1.970  1.00 97.42 493 A 1 
ATOM 3659 O OE1 . GLN A 1 493 ? 8.180   -11.247 -1.147  1.00 95.30 493 A 1 
ATOM 3660 N NE2 . GLN A 1 493 ? 6.483   -10.918 -2.482  1.00 95.06 493 A 1 
ATOM 3661 N N   . ARG A 1 494 ? 10.825  -16.600 -2.102  1.00 95.86 494 A 1 
ATOM 3662 C CA  . ARG A 1 494 ? 12.153  -17.231 -2.232  1.00 95.10 494 A 1 
ATOM 3663 C C   . ARG A 1 494 ? 12.194  -18.274 -3.348  1.00 95.50 494 A 1 
ATOM 3664 O O   . ARG A 1 494 ? 13.237  -18.461 -3.965  1.00 94.21 494 A 1 
ATOM 3665 C CB  . ARG A 1 494 ? 12.571  -17.861 -0.895  1.00 94.36 494 A 1 
ATOM 3666 C CG  . ARG A 1 494 ? 12.967  -16.798 0.140   1.00 88.39 494 A 1 
ATOM 3667 C CD  . ARG A 1 494 ? 13.177  -17.451 1.506   1.00 82.64 494 A 1 
ATOM 3668 N NE  . ARG A 1 494 ? 13.273  -16.444 2.584   1.00 75.65 494 A 1 
ATOM 3669 C CZ  . ARG A 1 494 ? 13.586  -16.667 3.847   1.00 67.08 494 A 1 
ATOM 3670 N NH1 . ARG A 1 494 ? 13.929  -17.850 4.281   1.00 60.30 494 A 1 
ATOM 3671 N NH2 . ARG A 1 494 ? 13.549  -15.688 4.712   1.00 59.60 494 A 1 
ATOM 3672 N N   . ARG A 1 495 ? 11.062  -18.937 -3.606  1.00 95.55 495 A 1 
ATOM 3673 C CA  . ARG A 1 495 ? 10.933  -19.980 -4.628  1.00 95.80 495 A 1 
ATOM 3674 C C   . ARG A 1 495 ? 10.591  -19.416 -6.011  1.00 96.11 495 A 1 
ATOM 3675 O O   . ARG A 1 495 ? 10.855  -20.065 -7.019  1.00 95.26 495 A 1 
ATOM 3676 C CB  . ARG A 1 495 ? 9.872   -20.993 -4.172  1.00 95.95 495 A 1 
ATOM 3677 C CG  . ARG A 1 495 ? 10.318  -21.765 -2.907  1.00 94.45 495 A 1 
ATOM 3678 C CD  . ARG A 1 495 ? 9.212   -22.700 -2.407  1.00 93.89 495 A 1 
ATOM 3679 N NE  . ARG A 1 495 ? 8.983   -23.765 -3.388  1.00 91.23 495 A 1 
ATOM 3680 C CZ  . ARG A 1 495 ? 9.641   -24.890 -3.548  1.00 91.11 495 A 1 
ATOM 3681 N NH1 . ARG A 1 495 ? 10.509  -25.322 -2.679  1.00 84.34 495 A 1 
ATOM 3682 N NH2 . ARG A 1 495 ? 9.423   -25.586 -4.621  1.00 83.31 495 A 1 
ATOM 3683 N N   . THR A 1 496 ? 10.045  -18.200 -6.073  1.00 96.41 496 A 1 
ATOM 3684 C CA  . THR A 1 496 ? 9.630   -17.525 -7.313  1.00 96.34 496 A 1 
ATOM 3685 C C   . THR A 1 496 ? 10.315  -16.167 -7.462  1.00 95.75 496 A 1 
ATOM 3686 O O   . THR A 1 496 ? 10.861  -15.611 -6.511  1.00 93.90 496 A 1 
ATOM 3687 C CB  . THR A 1 496 ? 8.104   -17.368 -7.388  1.00 96.54 496 A 1 
ATOM 3688 O OG1 . THR A 1 496 ? 7.671   -16.402 -6.462  1.00 94.78 496 A 1 
ATOM 3689 C CG2 . THR A 1 496 ? 7.339   -18.661 -7.136  1.00 94.11 496 A 1 
ATOM 3690 N N   . ASN A 1 497 ? 10.290  -15.587 -8.663  1.00 95.86 497 A 1 
ATOM 3691 C CA  . ASN A 1 497 ? 10.845  -14.256 -8.929  1.00 95.77 497 A 1 
ATOM 3692 C C   . ASN A 1 497 ? 9.775   -13.236 -9.358  1.00 96.66 497 A 1 
ATOM 3693 O O   . ASN A 1 497 ? 10.127  -12.176 -9.871  1.00 94.93 497 A 1 
ATOM 3694 C CB  . ASN A 1 497 ? 11.996  -14.376 -9.949  1.00 93.67 497 A 1 
ATOM 3695 C CG  . ASN A 1 497 ? 13.227  -15.065 -9.388  1.00 90.14 497 A 1 
ATOM 3696 O OD1 . ASN A 1 497 ? 13.765  -14.718 -8.345  1.00 82.28 497 A 1 
ATOM 3697 N ND2 . ASN A 1 497 ? 13.743  -16.047 -10.086 1.00 80.75 497 A 1 
ATOM 3698 N N   . HIS A 1 498 ? 8.492   -13.522 -9.163  1.00 96.90 498 A 1 
ATOM 3699 C CA  . HIS A 1 498 ? 7.406   -12.657 -9.650  1.00 97.14 498 A 1 
ATOM 3700 C C   . HIS A 1 498 ? 7.458   -11.244 -9.051  1.00 97.15 498 A 1 
ATOM 3701 O O   . HIS A 1 498 ? 7.308   -10.266 -9.778  1.00 96.17 498 A 1 
ATOM 3702 C CB  . HIS A 1 498 ? 6.052   -13.323 -9.376  1.00 97.25 498 A 1 
ATOM 3703 C CG  . HIS A 1 498 ? 5.873   -14.636 -10.093 1.00 97.47 498 A 1 
ATOM 3704 N ND1 . HIS A 1 498 ? 5.993   -14.843 -11.452 1.00 90.59 498 A 1 
ATOM 3705 C CD2 . HIS A 1 498 ? 5.562   -15.842 -9.524  1.00 91.77 498 A 1 
ATOM 3706 C CE1 . HIS A 1 498 ? 5.763   -16.141 -11.692 1.00 92.39 498 A 1 
ATOM 3707 N NE2 . HIS A 1 498 ? 5.498   -16.787 -10.550 1.00 93.73 498 A 1 
ATOM 3708 N N   . HIS A 1 499 ? 7.773   -11.109 -7.760  1.00 96.95 499 A 1 
ATOM 3709 C CA  . HIS A 1 499 ? 7.937   -9.822  -7.065  1.00 96.53 499 A 1 
ATOM 3710 C C   . HIS A 1 499 ? 9.169   -9.008  -7.513  1.00 95.88 499 A 1 
ATOM 3711 O O   . HIS A 1 499 ? 9.293   -7.832  -7.178  1.00 94.42 499 A 1 
ATOM 3712 C CB  . HIS A 1 499 ? 8.015   -10.082 -5.556  1.00 96.45 499 A 1 
ATOM 3713 C CG  . HIS A 1 499 ? 9.251   -10.846 -5.142  1.00 96.68 499 A 1 
ATOM 3714 N ND1 . HIS A 1 499 ? 9.472   -12.192 -5.315  1.00 93.38 499 A 1 
ATOM 3715 C CD2 . HIS A 1 499 ? 10.360  -10.324 -4.532  1.00 93.87 499 A 1 
ATOM 3716 C CE1 . HIS A 1 499 ? 10.675  -12.480 -4.809  1.00 93.53 499 A 1 
ATOM 3717 N NE2 . HIS A 1 499 ? 11.260  -11.376 -4.330  1.00 94.07 499 A 1 
ATOM 3718 N N   . LYS A 1 500 ? 10.103  -9.613  -8.254  1.00 95.56 500 A 1 
ATOM 3719 C CA  . LYS A 1 500 ? 11.297  -8.932  -8.793  1.00 94.88 500 A 1 
ATOM 3720 C C   . LYS A 1 500 ? 11.077  -8.376  -10.199 1.00 94.59 500 A 1 
ATOM 3721 O O   . LYS A 1 500 ? 11.927  -7.628  -10.688 1.00 92.33 500 A 1 
ATOM 3722 C CB  . LYS A 1 500 ? 12.508  -9.874  -8.784  1.00 94.80 500 A 1 
ATOM 3723 C CG  . LYS A 1 500 ? 12.822  -10.415 -7.383  1.00 94.70 500 A 1 
ATOM 3724 C CD  . LYS A 1 500 ? 14.033  -11.350 -7.431  1.00 92.19 500 A 1 
ATOM 3725 C CE  . LYS A 1 500 ? 14.203  -12.010 -6.061  1.00 89.17 500 A 1 
ATOM 3726 N NZ  . LYS A 1 500 ? 14.994  -13.253 -6.165  1.00 81.94 500 A 1 
ATOM 3727 N N   . ALA A 1 501 ? 9.981   -8.747  -10.852 1.00 93.67 501 A 1 
ATOM 3728 C CA  . ALA A 1 501 ? 9.620   -8.198  -12.150 1.00 93.13 501 A 1 
ATOM 3729 C C   . ALA A 1 501 ? 9.401   -6.681  -12.033 1.00 93.04 501 A 1 
ATOM 3730 O O   . ALA A 1 501 ? 8.927   -6.181  -11.015 1.00 90.65 501 A 1 
ATOM 3731 C CB  . ALA A 1 501 ? 8.390   -8.933  -12.695 1.00 92.67 501 A 1 
ATOM 3732 N N   . ALA A 1 502 ? 9.776   -5.935  -13.083 1.00 92.36 502 A 1 
ATOM 3733 C CA  . ALA A 1 502 ? 9.665   -4.482  -13.092 1.00 92.02 502 A 1 
ATOM 3734 C C   . ALA A 1 502 ? 9.106   -3.983  -14.429 1.00 93.24 502 A 1 
ATOM 3735 O O   . ALA A 1 502 ? 9.372   -4.606  -15.465 1.00 90.63 502 A 1 
ATOM 3736 C CB  . ALA A 1 502 ? 11.041  -3.877  -12.788 1.00 88.24 502 A 1 
ATOM 3737 N N   . PRO A 1 503 ? 8.385   -2.840  -14.441 1.00 90.91 503 A 1 
ATOM 3738 C CA  . PRO A 1 503 ? 7.938   -2.192  -15.666 1.00 89.50 503 A 1 
ATOM 3739 C C   . PRO A 1 503 ? 9.105   -1.881  -16.610 1.00 86.93 503 A 1 
ATOM 3740 O O   . PRO A 1 503 ? 10.217  -1.557  -16.181 1.00 82.62 503 A 1 
ATOM 3741 C CB  . PRO A 1 503 ? 7.226   -0.910  -15.221 1.00 87.90 503 A 1 
ATOM 3742 C CG  . PRO A 1 503 ? 6.794   -1.208  -13.789 1.00 87.66 503 A 1 
ATOM 3743 C CD  . PRO A 1 503 ? 7.895   -2.117  -13.274 1.00 90.05 503 A 1 
ATOM 3744 N N   . LYS A 1 504 ? 8.859   -1.934  -17.934 1.00 85.45 504 A 1 
ATOM 3745 C CA  . LYS A 1 504 ? 9.845   -1.515  -18.941 1.00 81.28 504 A 1 
ATOM 3746 C C   . LYS A 1 504 ? 10.171  -0.029  -18.750 1.00 77.79 504 A 1 
ATOM 3747 O O   . LYS A 1 504 ? 9.273   0.798   -18.724 1.00 68.72 504 A 1 
ATOM 3748 C CB  . LYS A 1 504 ? 9.327   -1.784  -20.364 1.00 76.19 504 A 1 
ATOM 3749 C CG  . LYS A 1 504 ? 9.222   -3.281  -20.691 1.00 68.75 504 A 1 
ATOM 3750 C CD  . LYS A 1 504 ? 8.733   -3.491  -22.132 1.00 62.97 504 A 1 
ATOM 3751 C CE  . LYS A 1 504 ? 8.608   -4.987  -22.442 1.00 56.31 504 A 1 
ATOM 3752 N NZ  . LYS A 1 504 ? 8.056   -5.219  -23.805 1.00 47.26 504 A 1 
ATOM 3753 N N   . GLY A 1 505 ? 11.462  0.309   -18.631 1.00 67.82 505 A 1 
ATOM 3754 C CA  . GLY A 1 505 ? 11.905  1.693   -18.404 1.00 65.83 505 A 1 
ATOM 3755 C C   . GLY A 1 505 ? 12.094  2.087   -16.939 1.00 65.33 505 A 1 
ATOM 3756 O O   . GLY A 1 505 ? 12.846  3.023   -16.680 1.00 59.45 505 A 1 
ATOM 3757 N N   . ALA A 1 506 ? 11.585  1.332   -15.972 1.00 58.11 506 A 1 
ATOM 3758 C CA  . ALA A 1 506 ? 11.870  1.551   -14.545 1.00 55.73 506 A 1 
ATOM 3759 C C   . ALA A 1 506 ? 13.355  1.317   -14.166 1.00 55.20 506 A 1 
ATOM 3760 O O   . ALA A 1 506 ? 13.798  1.685   -13.083 1.00 51.64 506 A 1 
ATOM 3761 C CB  . ALA A 1 506 ? 10.930  0.664   -13.715 1.00 53.24 506 A 1 
ATOM 3762 N N   . ASN A 1 507 ? 14.150  0.730   -15.074 1.00 41.21 507 A 1 
ATOM 3763 C CA  . ASN A 1 507 ? 15.609  0.589   -14.946 1.00 42.81 507 A 1 
ATOM 3764 C C   . ASN A 1 507 ? 16.397  1.750   -15.591 1.00 41.46 507 A 1 
ATOM 3765 O O   . ASN A 1 507 ? 17.620  1.770   -15.491 1.00 39.16 507 A 1 
ATOM 3766 C CB  . ASN A 1 507 ? 16.041  -0.764  -15.543 1.00 40.91 507 A 1 
ATOM 3767 C CG  . ASN A 1 507 ? 15.598  -1.977  -14.745 1.00 36.62 507 A 1 
ATOM 3768 O OD1 . ASN A 1 507 ? 15.323  -1.932  -13.558 1.00 33.27 507 A 1 
ATOM 3769 N ND2 . ASN A 1 507 ? 15.535  -3.128  -15.371 1.00 32.24 507 A 1 
ATOM 3770 N N   . ALA A 1 508 ? 15.742  2.696   -16.272 1.00 35.39 508 A 1 
ATOM 3771 C CA  . ALA A 1 508 ? 16.400  3.723   -17.090 1.00 34.87 508 A 1 
ATOM 3772 C C   . ALA A 1 508 ? 16.795  4.993   -16.314 1.00 35.75 508 A 1 
ATOM 3773 O O   . ALA A 1 508 ? 16.852  6.079   -16.884 1.00 34.00 508 A 1 
ATOM 3774 C CB  . ALA A 1 508 ? 15.544  4.007   -18.332 1.00 31.22 508 A 1 
ATOM 3775 N N   . THR A 1 509 ? 17.114  4.883   -15.029 1.00 35.58 509 A 1 
ATOM 3776 C CA  . THR A 1 509 ? 17.925  5.884   -14.336 1.00 35.94 509 A 1 
ATOM 3777 C C   . THR A 1 509 ? 19.354  5.363   -14.231 1.00 36.25 509 A 1 
ATOM 3778 O O   . THR A 1 509 ? 19.744  4.753   -13.242 1.00 34.11 509 A 1 
ATOM 3779 C CB  . THR A 1 509 ? 17.323  6.297   -12.979 1.00 33.77 509 A 1 
ATOM 3780 O OG1 . THR A 1 509 ? 16.841  5.189   -12.269 1.00 31.08 509 A 1 
ATOM 3781 C CG2 . THR A 1 509 ? 16.154  7.267   -13.164 1.00 30.19 509 A 1 
ATOM 3782 N N   . GLU A 1 510 ? 20.172  5.659   -15.245 1.00 24.03 510 A 1 
ATOM 3783 C CA  . GLU A 1 510 ? 21.650  5.526   -15.228 1.00 24.21 510 A 1 
ATOM 3784 C C   . GLU A 1 510 ? 22.337  6.363   -14.118 1.00 24.86 510 A 1 
ATOM 3785 O O   . GLU A 1 510 ? 23.561  6.463   -14.063 1.00 23.46 510 A 1 
ATOM 3786 C CB  . GLU A 1 510 ? 22.209  5.909   -16.614 1.00 22.42 510 A 1 
ATOM 3787 C CG  . GLU A 1 510 ? 22.120  4.772   -17.648 1.00 20.00 510 A 1 
ATOM 3788 C CD  . GLU A 1 510 ? 22.711  5.175   -19.011 1.00 18.05 510 A 1 
ATOM 3789 O OE1 . GLU A 1 510 ? 23.289  4.290   -19.676 1.00 16.09 510 A 1 
ATOM 3790 O OE2 . GLU A 1 510 ? 22.562  6.361   -19.386 1.00 18.07 510 A 1 
ATOM 3791 N N   . SER A 1 511 ? 21.578  6.938   -13.186 1.00 28.08 511 A 1 
ATOM 3792 C CA  . SER A 1 511 ? 22.065  7.742   -12.060 1.00 27.49 511 A 1 
ATOM 3793 C C   . SER A 1 511 ? 22.599  6.898   -10.893 1.00 27.73 511 A 1 
ATOM 3794 O O   . SER A 1 511 ? 23.308  7.434   -10.047 1.00 26.66 511 A 1 
ATOM 3795 C CB  . SER A 1 511 ? 20.952  8.682   -11.569 1.00 25.65 511 A 1 
ATOM 3796 O OG  . SER A 1 511 ? 20.240  9.256   -12.660 1.00 23.53 511 A 1 
ATOM 3797 N N   . ALA A 1 512 ? 22.326  5.583   -10.845 1.00 28.10 512 A 1 
ATOM 3798 C CA  . ALA A 1 512 ? 22.797  4.722   -9.749  1.00 28.08 512 A 1 
ATOM 3799 C C   . ALA A 1 512 ? 24.285  4.325   -9.856  1.00 28.19 512 A 1 
ATOM 3800 O O   . ALA A 1 512 ? 24.879  3.902   -8.869  1.00 27.25 512 A 1 
ATOM 3801 C CB  . ALA A 1 512 ? 21.879  3.497   -9.666  1.00 26.14 512 A 1 
ATOM 3802 N N   . ASN A 1 513 ? 24.933  4.494   -11.024 1.00 24.44 513 A 1 
ATOM 3803 C CA  . ASN A 1 513 ? 26.341  4.118   -11.231 1.00 24.86 513 A 1 
ATOM 3804 C C   . ASN A 1 513 ? 27.357  5.202   -10.839 1.00 25.20 513 A 1 
ATOM 3805 O O   . ASN A 1 513 ? 28.555  4.938   -10.866 1.00 23.58 513 A 1 
ATOM 3806 C CB  . ASN A 1 513 ? 26.533  3.613   -12.675 1.00 23.31 513 A 1 
ATOM 3807 C CG  . ASN A 1 513 ? 26.172  2.146   -12.851 1.00 20.79 513 A 1 
ATOM 3808 O OD1 . ASN A 1 513 ? 26.010  1.385   -11.913 1.00 18.81 513 A 1 
ATOM 3809 N ND2 . ASN A 1 513 ? 26.053  1.690   -14.075 1.00 18.53 513 A 1 
ATOM 3810 N N   . VAL A 1 514 ? 26.926  6.400   -10.429 1.00 20.40 514 A 1 
ATOM 3811 C CA  . VAL A 1 514 ? 27.846  7.463   -9.965  1.00 20.84 514 A 1 
ATOM 3812 C C   . VAL A 1 514 ? 28.312  7.231   -8.518  1.00 21.37 514 A 1 
ATOM 3813 O O   . VAL A 1 514 ? 29.345  7.750   -8.110  1.00 20.29 514 A 1 
ATOM 3814 C CB  . VAL A 1 514 ? 27.236  8.861   -10.200 1.00 18.98 514 A 1 
ATOM 3815 C CG1 . VAL A 1 514 ? 28.180  10.008  -9.813  1.00 16.76 514 A 1 
ATOM 3816 C CG2 . VAL A 1 514 ? 26.887  9.056   -11.687 1.00 16.68 514 A 1 
ATOM 3817 N N   . MET A 1 515 ? 27.633  6.375   -7.754  1.00 23.86 515 A 1 
ATOM 3818 C CA  . MET A 1 515 ? 27.870  6.173   -6.312  1.00 24.59 515 A 1 
ATOM 3819 C C   . MET A 1 515 ? 28.857  5.033   -5.976  1.00 25.08 515 A 1 
ATOM 3820 O O   . MET A 1 515 ? 29.137  4.780   -4.809  1.00 23.94 515 A 1 
ATOM 3821 C CB  . MET A 1 515 ? 26.511  5.957   -5.625  1.00 22.93 515 A 1 
ATOM 3822 C CG  . MET A 1 515 ? 25.616  7.193   -5.764  1.00 20.22 515 A 1 
ATOM 3823 S SD  . MET A 1 515 ? 25.868  8.427   -4.482  1.00 18.13 515 A 1 
ATOM 3824 C CE  . MET A 1 515 ? 24.521  7.894   -3.376  1.00 16.22 515 A 1 
ATOM 3825 N N   . ALA A 1 516 ? 29.414  4.330   -6.978  1.00 23.87 516 A 1 
ATOM 3826 C CA  . ALA A 1 516 ? 30.301  3.175   -6.758  1.00 24.01 516 A 1 
ATOM 3827 C C   . ALA A 1 516 ? 31.755  3.374   -7.235  1.00 24.54 516 A 1 
ATOM 3828 O O   . ALA A 1 516 ? 32.525  2.415   -7.263  1.00 23.58 516 A 1 
ATOM 3829 C CB  . ALA A 1 516 ? 29.638  1.924   -7.352  1.00 22.40 516 A 1 
ATOM 3830 N N   . GLY A 1 517 ? 32.157  4.583   -7.635  1.00 21.93 517 A 1 
ATOM 3831 C CA  . GLY A 1 517 ? 33.443  4.809   -8.299  1.00 22.93 517 A 1 
ATOM 3832 C C   . GLY A 1 517 ? 34.195  6.060   -7.857  1.00 23.35 517 A 1 
ATOM 3833 O O   . GLY A 1 517 ? 34.362  6.975   -8.652  1.00 22.06 517 A 1 
ATOM 3834 N N   . THR A 1 518 ? 34.733  6.090   -6.646  1.00 20.49 518 A 1 
ATOM 3835 C CA  . THR A 1 518 ? 35.865  6.966   -6.302  1.00 22.05 518 A 1 
ATOM 3836 C C   . THR A 1 518 ? 36.992  6.141   -5.696  1.00 22.42 518 A 1 
ATOM 3837 O O   . THR A 1 518 ? 37.186  6.092   -4.489  1.00 20.80 518 A 1 
ATOM 3838 C CB  . THR A 1 518 ? 35.487  8.167   -5.415  1.00 19.97 518 A 1 
ATOM 3839 O OG1 . THR A 1 518 ? 34.672  7.775   -4.353  1.00 17.83 518 A 1 
ATOM 3840 C CG2 . THR A 1 518 ? 34.758  9.258   -6.202  1.00 17.32 518 A 1 
ATOM 3841 N N   . ASN A 1 519 ? 37.764  5.483   -6.570  1.00 17.21 519 A 1 
ATOM 3842 C CA  . ASN A 1 519 ? 39.136  5.099   -6.253  1.00 20.76 519 A 1 
ATOM 3843 C C   . ASN A 1 519 ? 40.079  6.098   -6.924  1.00 21.01 519 A 1 
ATOM 3844 O O   . ASN A 1 519 ? 40.153  6.208   -8.150  1.00 19.30 519 A 1 
ATOM 3845 C CB  . ASN A 1 519 ? 39.428  3.633   -6.625  1.00 19.44 519 A 1 
ATOM 3846 C CG  . ASN A 1 519 ? 39.290  2.678   -5.449  1.00 16.56 519 A 1 
ATOM 3847 O OD1 . ASN A 1 519 ? 39.296  3.046   -4.291  1.00 15.08 519 A 1 
ATOM 3848 N ND2 . ASN A 1 519 ? 39.206  1.397   -5.712  1.00 15.16 519 A 1 
ATOM 3849 N N   . VAL A 1 520 ? 40.789  6.849   -6.081  1.00 17.62 520 A 1 
ATOM 3850 C CA  . VAL A 1 520 ? 41.855  7.783   -6.440  1.00 20.90 520 A 1 
ATOM 3851 C C   . VAL A 1 520 ? 43.079  6.988   -6.881  1.00 21.44 520 A 1 
ATOM 3852 O O   . VAL A 1 520 ? 43.685  6.302   -6.065  1.00 19.77 520 A 1 
ATOM 3853 C CB  . VAL A 1 520 ? 42.197  8.652   -5.207  1.00 18.68 520 A 1 
ATOM 3854 C CG1 . VAL A 1 520 ? 43.395  9.579   -5.444  1.00 15.87 520 A 1 
ATOM 3855 C CG2 . VAL A 1 520 ? 40.999  9.525   -4.794  1.00 16.16 520 A 1 
ATOM 3856 N N   . THR A 1 521 ? 43.511  7.145   -8.131  1.00 17.70 521 A 1 
ATOM 3857 C CA  . THR A 1 521 ? 44.934  7.074   -8.506  1.00 21.22 521 A 1 
ATOM 3858 C C   . THR A 1 521 ? 45.189  8.068   -9.632  1.00 21.47 521 A 1 
ATOM 3859 O O   . THR A 1 521 ? 44.579  7.995   -10.697 1.00 19.85 521 A 1 
ATOM 3860 C CB  . THR A 1 521 ? 45.422  5.674   -8.924  1.00 18.98 521 A 1 
ATOM 3861 O OG1 . THR A 1 521 ? 44.535  5.071   -9.823  1.00 16.69 521 A 1 
ATOM 3862 C CG2 . THR A 1 521 ? 45.612  4.723   -7.741  1.00 16.50 521 A 1 
ATOM 3863 N N   . GLY A 1 522 ? 46.053  9.054   -9.366  1.00 19.61 522 A 1 
ATOM 3864 C CA  . GLY A 1 522 ? 46.439  10.073  -10.338 1.00 22.41 522 A 1 
ATOM 3865 C C   . GLY A 1 522 ? 47.461  9.578   -11.353 1.00 22.86 522 A 1 
ATOM 3866 O O   . GLY A 1 522 ? 48.294  8.729   -11.049 1.00 20.77 522 A 1 
ATOM 3867 N N   . SER A 1 523 ? 47.430  10.194  -12.537 1.00 20.65 523 A 1 
ATOM 3868 C CA  . SER A 1 523 ? 48.635  10.529  -13.304 1.00 24.54 523 A 1 
ATOM 3869 C C   . SER A 1 523 ? 48.297  11.530  -14.414 1.00 24.10 523 A 1 
ATOM 3870 O O   . SER A 1 523 ? 47.239  11.498  -15.033 1.00 22.60 523 A 1 
ATOM 3871 C CB  . SER A 1 523 ? 49.332  9.305   -13.901 1.00 22.81 523 A 1 
ATOM 3872 O OG  . SER A 1 523 ? 50.568  9.715   -14.459 1.00 19.82 523 A 1 
ATOM 3873 N N   . THR A 1 524 ? 49.216  12.450  -14.612 1.00 17.08 524 A 1 
ATOM 3874 C CA  . THR A 1 524 ? 49.275  13.630  -15.488 1.00 22.62 524 A 1 
ATOM 3875 C C   . THR A 1 524 ? 49.287  13.305  -16.990 1.00 22.48 524 A 1 
ATOM 3876 O O   . THR A 1 524 ? 50.051  12.441  -17.398 1.00 20.32 524 A 1 
ATOM 3877 C CB  . THR A 1 524 ? 50.626  14.293  -15.177 1.00 20.01 524 A 1 
ATOM 3878 O OG1 . THR A 1 524 ? 51.651  13.319  -15.190 1.00 17.59 524 A 1 
ATOM 3879 C CG2 . THR A 1 524 ? 50.666  14.929  -13.780 1.00 17.61 524 A 1 
ATOM 3880 N N   . ASN A 1 525 ? 48.598  14.099  -17.841 1.00 17.72 525 A 1 
ATOM 3881 C CA  . ASN A 1 525 ? 49.269  14.988  -18.819 1.00 25.06 525 A 1 
ATOM 3882 C C   . ASN A 1 525 ? 48.300  15.849  -19.666 1.00 24.84 525 A 1 
ATOM 3883 O O   . ASN A 1 525 ? 47.183  15.462  -19.993 1.00 22.65 525 A 1 
ATOM 3884 C CB  . ASN A 1 525 ? 50.272  14.250  -19.734 1.00 22.88 525 A 1 
ATOM 3885 C CG  . ASN A 1 525 ? 51.714  14.446  -19.294 1.00 19.09 525 A 1 
ATOM 3886 O OD1 . ASN A 1 525 ? 52.063  15.399  -18.613 1.00 17.55 525 A 1 
ATOM 3887 N ND2 . ASN A 1 525 ? 52.613  13.584  -19.699 1.00 18.81 525 A 1 
ATOM 3888 N N   . LYS A 1 526 ? 48.818  17.046  -20.019 1.00 18.65 526 A 1 
ATOM 3889 C CA  . LYS A 1 526 ? 48.272  18.146  -20.842 1.00 25.93 526 A 1 
ATOM 3890 C C   . LYS A 1 526 ? 48.010  17.717  -22.303 1.00 24.93 526 A 1 
ATOM 3891 O O   . LYS A 1 526 ? 48.775  16.906  -22.815 1.00 23.11 526 A 1 
ATOM 3892 C CB  . LYS A 1 526 ? 49.359  19.245  -20.836 1.00 24.40 526 A 1 
ATOM 3893 C CG  . LYS A 1 526 ? 49.687  19.888  -19.478 1.00 21.93 526 A 1 
ATOM 3894 C CD  . LYS A 1 526 ? 50.951  20.760  -19.597 1.00 19.99 526 A 1 
ATOM 3895 C CE  . LYS A 1 526 ? 51.190  21.578  -18.321 1.00 17.65 526 A 1 
ATOM 3896 N NZ  . LYS A 1 526 ? 52.444  22.376  -18.394 1.00 15.95 526 A 1 
ATOM 3897 N N   . THR A 1 527 ? 47.030  18.295  -23.045 1.00 17.19 527 A 1 
ATOM 3898 C CA  . THR A 1 527 ? 47.113  19.581  -23.788 1.00 24.19 527 A 1 
ATOM 3899 C C   . THR A 1 527 ? 45.880  19.807  -24.701 1.00 23.69 527 A 1 
ATOM 3900 O O   . THR A 1 527 ? 45.440  18.868  -25.350 1.00 21.72 527 A 1 
ATOM 3901 C CB  . THR A 1 527 ? 48.307  19.629  -24.780 1.00 21.30 527 A 1 
ATOM 3902 O OG1 . THR A 1 527 ? 48.550  18.387  -25.393 1.00 19.30 527 A 1 
ATOM 3903 C CG2 . THR A 1 527 ? 49.621  20.099  -24.153 1.00 19.47 527 A 1 
ATOM 3904 N N   . GLY A 1 528 ? 45.475  21.091  -24.844 1.00 21.00 528 A 1 
ATOM 3905 C CA  . GLY A 1 528 ? 44.776  21.707  -25.997 1.00 28.30 528 A 1 
ATOM 3906 C C   . GLY A 1 528 ? 43.272  21.411  -26.151 1.00 27.73 528 A 1 
ATOM 3907 O O   . GLY A 1 528 ? 42.854  20.273  -26.035 1.00 25.34 528 A 1 
ATOM 3908 N N   . GLY A 1 529 ? 42.358  22.337  -26.457 1.00 23.63 529 A 1 
ATOM 3909 C CA  . GLY A 1 529 ? 42.423  23.771  -26.739 1.00 29.71 529 A 1 
ATOM 3910 C C   . GLY A 1 529 ? 41.124  24.215  -27.446 1.00 28.94 529 A 1 
ATOM 3911 O O   . GLY A 1 529 ? 40.663  23.515  -28.337 1.00 26.63 529 A 1 
ATOM 3912 N N   . ALA A 1 530 ? 40.614  25.393  -27.061 1.00 21.81 530 A 1 
ATOM 3913 C CA  . ALA A 1 530 ? 39.778  26.341  -27.822 1.00 29.75 530 A 1 
ATOM 3914 C C   . ALA A 1 530 ? 38.258  26.113  -28.054 1.00 28.72 530 A 1 
ATOM 3915 O O   . ALA A 1 530 ? 37.851  25.276  -28.849 1.00 26.93 530 A 1 
ATOM 3916 C CB  . ALA A 1 530 ? 40.520  26.719  -29.108 1.00 27.16 530 A 1 
ATOM 3917 N N   . ASN A 1 531 ? 37.492  27.061  -27.462 1.00 20.41 531 A 1 
ATOM 3918 C CA  . ASN A 1 531 ? 36.435  27.953  -28.015 1.00 29.86 531 A 1 
ATOM 3919 C C   . ASN A 1 531 ? 35.112  27.351  -28.561 1.00 28.69 531 A 1 
ATOM 3920 O O   . ASN A 1 531 ? 35.124  26.351  -29.256 1.00 26.75 531 A 1 
ATOM 3921 C CB  . ASN A 1 531 ? 37.108  28.873  -29.062 1.00 27.40 531 A 1 
ATOM 3922 C CG  . ASN A 1 531 ? 38.120  29.838  -28.474 1.00 23.56 531 A 1 
ATOM 3923 O OD1 . ASN A 1 531 ? 38.318  29.941  -27.272 1.00 21.50 531 A 1 
ATOM 3924 N ND2 . ASN A 1 531 ? 38.812  30.584  -29.300 1.00 23.49 531 A 1 
ATOM 3925 N N   . ALA A 1 532 ? 33.931  27.977  -28.434 1.00 21.19 532 A 1 
ATOM 3926 C CA  . ALA A 1 532 ? 33.419  29.176  -27.750 1.00 28.68 532 A 1 
ATOM 3927 C C   . ALA A 1 532 ? 31.879  29.222  -27.906 1.00 27.90 532 A 1 
ATOM 3928 O O   . ALA A 1 532 ? 31.338  28.541  -28.774 1.00 26.24 532 A 1 
ATOM 3929 C CB  . ALA A 1 532 ? 33.997  30.448  -28.399 1.00 26.27 532 A 1 
ATOM 3930 N N   . ALA A 1 533 ? 31.245  30.147  -27.158 1.00 22.29 533 A 1 
ATOM 3931 C CA  . ALA A 1 533 ? 29.870  30.667  -27.271 1.00 27.97 533 A 1 
ATOM 3932 C C   . ALA A 1 533 ? 28.735  29.696  -26.867 1.00 27.54 533 A 1 
ATOM 3933 O O   . ALA A 1 533 ? 28.671  28.568  -27.328 1.00 26.32 533 A 1 
ATOM 3934 C CB  . ALA A 1 533 ? 29.663  31.287  -28.661 1.00 26.14 533 A 1 
ATOM 3935 N N   . GLY A 1 534 ? 27.774  30.037  -26.000 1.00 20.23 534 A 1 
ATOM 3936 C CA  . GLY A 1 534 ? 27.335  31.335  -25.475 1.00 25.46 534 A 1 
ATOM 3937 C C   . GLY A 1 534 ? 25.839  31.487  -25.721 1.00 25.49 534 A 1 
ATOM 3938 O O   . GLY A 1 534 ? 25.449  31.694  -26.862 1.00 23.39 534 A 1 
ATOM 3939 N N   . SER A 1 535 ? 25.004  31.377  -24.676 1.00 20.56 535 A 1 
ATOM 3940 C CA  . SER A 1 535 ? 23.699  32.042  -24.608 1.00 25.61 535 A 1 
ATOM 3941 C C   . SER A 1 535 ? 23.110  31.877  -23.205 1.00 25.20 535 A 1 
ATOM 3942 O O   . SER A 1 535 ? 22.740  30.785  -22.778 1.00 23.85 535 A 1 
ATOM 3943 C CB  . SER A 1 535 ? 22.684  31.524  -25.633 1.00 24.25 535 A 1 
ATOM 3944 O OG  . SER A 1 535 ? 21.493  32.287  -25.510 1.00 20.88 535 A 1 
ATOM 3945 N N   . THR A 1 536 ? 23.062  32.993  -22.497 1.00 18.02 536 A 1 
ATOM 3946 C CA  . THR A 1 536 ? 22.300  33.239  -21.273 1.00 23.86 536 A 1 
ATOM 3947 C C   . THR A 1 536 ? 20.814  33.352  -21.592 1.00 23.43 536 A 1 
ATOM 3948 O O   . THR A 1 536 ? 20.467  34.044  -22.543 1.00 21.82 536 A 1 
ATOM 3949 C CB  . THR A 1 536 ? 22.757  34.591  -20.699 1.00 21.87 536 A 1 
ATOM 3950 O OG1 . THR A 1 536 ? 22.885  35.535  -21.749 1.00 19.64 536 A 1 
ATOM 3951 C CG2 . THR A 1 536 ? 24.122  34.494  -20.022 1.00 20.61 536 A 1 
ATOM 3952 N N   . ASN A 1 537 ? 19.949  32.783  -20.745 1.00 17.70 537 A 1 
ATOM 3953 C CA  . ASN A 1 537 ? 18.635  33.369  -20.486 1.00 24.11 537 A 1 
ATOM 3954 C C   . ASN A 1 537 ? 18.195  33.049  -19.054 1.00 23.63 537 A 1 
ATOM 3955 O O   . ASN A 1 537 ? 17.857  31.925  -18.694 1.00 21.66 537 A 1 
ATOM 3956 C CB  . ASN A 1 537 ? 17.600  32.960  -21.547 1.00 22.70 537 A 1 
ATOM 3957 C CG  . ASN A 1 537 ? 17.376  34.033  -22.611 1.00 18.98 537 A 1 
ATOM 3958 O OD1 . ASN A 1 537 ? 17.734  35.190  -22.476 1.00 17.25 537 A 1 
ATOM 3959 N ND2 . ASN A 1 537 ? 16.735  33.686  -23.699 1.00 18.34 537 A 1 
ATOM 3960 N N   . THR A 1 538 ? 18.264  34.099  -18.243 1.00 16.05 538 A 1 
ATOM 3961 C CA  . THR A 1 538 ? 17.588  34.283  -16.963 1.00 20.66 538 A 1 
ATOM 3962 C C   . THR A 1 538 ? 16.082  34.412  -17.184 1.00 20.29 538 A 1 
ATOM 3963 O O   . THR A 1 538 ? 15.668  35.200  -18.033 1.00 19.18 538 A 1 
ATOM 3964 C CB  . THR A 1 538 ? 18.086  35.601  -16.330 1.00 19.34 538 A 1 
ATOM 3965 O OG1 . THR A 1 538 ? 18.556  36.498  -17.324 1.00 17.03 538 A 1 
ATOM 3966 C CG2 . THR A 1 538 ? 19.251  35.371  -15.373 1.00 18.15 538 A 1 
ATOM 3967 N N   . VAL A 1 539 ? 15.276  33.720  -16.382 1.00 14.98 539 A 1 
ATOM 3968 C CA  . VAL A 1 539 ? 13.874  34.096  -16.144 1.00 20.18 539 A 1 
ATOM 3969 C C   . VAL A 1 539 ? 13.617  34.096  -14.640 1.00 20.46 539 A 1 
ATOM 3970 O O   . VAL A 1 539 ? 13.978  33.165  -13.918 1.00 19.52 539 A 1 
ATOM 3971 C CB  . VAL A 1 539 ? 12.860  33.238  -16.925 1.00 18.76 539 A 1 
ATOM 3972 C CG1 . VAL A 1 539 ? 11.418  33.682  -16.636 1.00 15.62 539 A 1 
ATOM 3973 C CG2 . VAL A 1 539 ? 13.070  33.368  -18.444 1.00 17.61 539 A 1 
ATOM 3974 N N   . GLU A 1 540 ? 13.071  35.224  -14.200 1.00 16.00 540 A 1 
ATOM 3975 C CA  . GLU A 1 540 ? 12.817  35.626  -12.821 1.00 20.09 540 A 1 
ATOM 3976 C C   . GLU A 1 540 ? 11.767  34.780  -12.091 1.00 19.74 540 A 1 
ATOM 3977 O O   . GLU A 1 540 ? 10.789  34.292  -12.658 1.00 19.14 540 A 1 
ATOM 3978 C CB  . GLU A 1 540 ? 12.346  37.090  -12.837 1.00 20.07 540 A 1 
ATOM 3979 C CG  . GLU A 1 540 ? 13.491  38.080  -13.081 1.00 17.89 540 A 1 
ATOM 3980 C CD  . GLU A 1 540 ? 12.970  39.498  -13.353 1.00 16.66 540 A 1 
ATOM 3981 O OE1 . GLU A 1 540 ? 13.390  40.416  -12.619 1.00 15.23 540 A 1 
ATOM 3982 O OE2 . GLU A 1 540 ? 12.182  39.625  -14.311 1.00 18.77 540 A 1 
ATOM 3983 N N   . ARG A 1 541 ? 11.958  34.710  -10.780 1.00 14.97 541 A 1 
ATOM 3984 C CA  . ARG A 1 541 ? 10.955  34.310  -9.791  1.00 17.53 541 A 1 
ATOM 3985 C C   . ARG A 1 541 ? 9.834   35.354  -9.712  1.00 16.93 541 A 1 
ATOM 3986 O O   . ARG A 1 541 ? 10.109  36.508  -9.384  1.00 16.26 541 A 1 
ATOM 3987 C CB  . ARG A 1 541 ? 11.623  34.240  -8.404  1.00 17.35 541 A 1 
ATOM 3988 C CG  . ARG A 1 541 ? 12.522  33.019  -8.179  1.00 15.50 541 A 1 
ATOM 3989 C CD  . ARG A 1 541 ? 13.206  33.159  -6.812  1.00 15.41 541 A 1 
ATOM 3990 N NE  . ARG A 1 541 ? 13.877  31.908  -6.402  1.00 14.71 541 A 1 
ATOM 3991 C CZ  . ARG A 1 541 ? 14.538  31.712  -5.272  1.00 14.05 541 A 1 
ATOM 3992 N NH1 . ARG A 1 541 ? 14.730  32.664  -4.399  1.00 12.81 541 A 1 
ATOM 3993 N NH2 . ARG A 1 541 ? 15.022  30.530  -4.992  1.00 12.82 541 A 1 
ATOM 3994 N N   . ALA A 1 542 ? 8.597   34.923  -9.837  1.00 15.91 542 A 1 
ATOM 3995 C CA  . ALA A 1 542 ? 7.442   35.656  -9.325  1.00 19.39 542 A 1 
ATOM 3996 C C   . ALA A 1 542 ? 6.992   35.031  -7.995  1.00 19.22 542 A 1 
ATOM 3997 O O   . ALA A 1 542 ? 6.543   33.888  -7.942  1.00 18.40 542 A 1 
ATOM 3998 C CB  . ALA A 1 542 ? 6.343   35.686  -10.389 1.00 18.29 542 A 1 
ATOM 3999 N N   . LYS A 1 543 ? 7.151   35.799  -6.917  1.00 13.03 543 A 1 
ATOM 4000 C CA  . LYS A 1 543 ? 6.403   35.620  -5.670  1.00 17.46 543 A 1 
ATOM 4001 C C   . LYS A 1 543 ? 5.014   36.218  -5.872  1.00 17.10 543 A 1 
ATOM 4002 O O   . LYS A 1 543 ? 4.930   37.353  -6.345  1.00 15.86 543 A 1 
ATOM 4003 C CB  . LYS A 1 543 ? 7.087   36.375  -4.515  1.00 16.94 543 A 1 
ATOM 4004 C CG  . LYS A 1 543 ? 8.314   35.683  -3.920  1.00 14.57 543 A 1 
ATOM 4005 C CD  . LYS A 1 543 ? 8.882   36.558  -2.788  1.00 13.60 543 A 1 
ATOM 4006 C CE  . LYS A 1 543 ? 10.012  35.850  -2.040  1.00 12.70 543 A 1 
ATOM 4007 N NZ  . LYS A 1 543 ? 10.530  36.691  -0.928  1.00 10.94 543 A 1 
ATOM 4008 N N   . THR A 1 544 ? 3.974   35.536  -5.421  1.00 11.61 544 A 1 
ATOM 4009 C CA  . THR A 1 544 ? 2.698   36.204  -5.107  1.00 15.52 544 A 1 
ATOM 4010 C C   . THR A 1 544 ? 2.157   35.644  -3.798  1.00 15.69 544 A 1 
ATOM 4011 O O   . THR A 1 544 ? 2.331   34.465  -3.497  1.00 14.55 544 A 1 
ATOM 4012 C CB  . THR A 1 544 ? 1.669   36.148  -6.242  1.00 14.40 544 A 1 
ATOM 4013 O OG1 . THR A 1 544 ? 2.303   36.149  -7.505  1.00 12.34 544 A 1 
ATOM 4014 C CG2 . THR A 1 544 ? 0.786   37.395  -6.227  1.00 12.67 544 A 1 
ATOM 4015 N N   . VAL A 1 545 ? 1.645   36.588  -3.018  1.00 6.21  545 A 1 
ATOM 4016 C CA  . VAL A 1 545 ? 1.163   36.537  -1.628  1.00 7.87  545 A 1 
ATOM 4017 C C   . VAL A 1 545 ? -0.065  35.646  -1.477  1.00 8.05  545 A 1 
ATOM 4018 O O   . VAL A 1 545 ? -0.895  35.640  -2.402  1.00 5.73  545 A 1 
ATOM 4019 C CB  . VAL A 1 545 ? 0.842   37.984  -1.199  1.00 7.56  545 A 1 
ATOM 4020 C CG1 . VAL A 1 545 ? 0.194   38.088  0.183   1.00 6.58  545 A 1 
ATOM 4021 C CG2 . VAL A 1 545 ? 2.128   38.817  -1.176  1.00 8.08  545 A 1 
ATOM 4022 O OXT . VAL A 1 545 ? -0.148  35.026  -0.378  1.00 9.72  545 A 1 
#
