# 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_if07460
#
_entry.id if07460
#
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 GLU 2   
1 n SER 3   
1 n LEU 4   
1 n TYR 5   
1 n LEU 6   
1 n LEU 7   
1 n ILE 8   
1 n PRO 9   
1 n PHE 10  
1 n SER 11  
1 n VAL 12  
1 n ALA 13  
1 n LEU 14  
1 n VAL 15  
1 n PHE 16  
1 n VAL 17  
1 n ILE 18  
1 n ALA 19  
1 n VAL 20  
1 n ILE 21  
1 n PHE 22  
1 n TRP 23  
1 n ARG 24  
1 n SER 25  
1 n VAL 26  
1 n ARG 27  
1 n GLY 28  
1 n GLY 29  
1 n GLN 30  
1 n PHE 31  
1 n ASP 32  
1 n ASP 33  
1 n LEU 34  
1 n GLU 35  
1 n GLY 36  
1 n PRO 37  
1 n GLY 38  
1 n PHE 39  
1 n ARG 40  
1 n ILE 41  
1 n LEU 42  
1 n MET 43  
1 n ASP 44  
1 n ASP 45  
1 n ASP 46  
1 n LEU 47  
1 n PRO 48  
1 n VAL 49  
1 n GLN 50  
1 n ARG 51  
1 n THR 52  
1 n ALA 53  
1 n ASP 54  
1 n GLY 55  
1 n GLY 56  
1 n GLN 57  
1 n LYS 58  
1 n THR 59  
1 n VAL 60  
1 n GLN 61  
1 n ASN 62  
1 n ALA 63  
1 n ALA 64  
1 n ALA 65  
1 n LYS 66  
1 n PRO 67  
1 n PRO 68  
1 n GLU 69  
1 n LEU 70  
1 n LYS 71  
1 n PRO 72  
1 n ASP 73  
1 n ASN 74  
1 n ASN 75  
1 n PRO 76  
1 n SER 77  
1 n GLU 78  
1 n ASP 79  
1 n ILE 80  
1 n GLN 81  
1 n MET 82  
1 n LEU 83  
1 n PRO 84  
1 n PRO 85  
1 n GLU 86  
1 n ILE 87  
1 n PHE 88  
1 n LYS 89  
1 n ALA 90  
1 n TYR 91  
1 n ASP 92  
1 n ILE 93  
1 n ARG 94  
1 n GLY 95  
1 n ILE 96  
1 n VAL 97  
1 n GLY 98  
1 n LYS 99  
1 n THR 100 
1 n LEU 101 
1 n THR 102 
1 n PRO 103 
1 n ALA 104 
1 n ILE 105 
1 n VAL 106 
1 n ARG 107 
1 n GLN 108 
1 n ILE 109 
1 n GLY 110 
1 n HIS 111 
1 n ALA 112 
1 n LEU 113 
1 n GLY 114 
1 n SER 115 
1 n LEU 116 
1 n ALA 117 
1 n ARG 118 
1 n GLU 119 
1 n LYS 120 
1 n ASN 121 
1 n GLN 122 
1 n ARG 123 
1 n ALA 124 
1 n ILE 125 
1 n ALA 126 
1 n VAL 127 
1 n GLY 128 
1 n ARG 129 
1 n ASP 130 
1 n GLY 131 
1 n ARG 132 
1 n LEU 133 
1 n SER 134 
1 n GLY 135 
1 n THR 136 
1 n GLU 137 
1 n LEU 138 
1 n ALA 139 
1 n ASP 140 
1 n ALA 141 
1 n LEU 142 
1 n MET 143 
1 n GLU 144 
1 n GLY 145 
1 n ILE 146 
1 n CYS 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n ILE 151 
1 n ASP 152 
1 n ALA 153 
1 n ILE 154 
1 n ASP 155 
1 n ILE 156 
1 n GLY 157 
1 n CYS 158 
1 n VAL 159 
1 n PRO 160 
1 n THR 161 
1 n PRO 162 
1 n VAL 163 
1 n THR 164 
1 n TYR 165 
1 n PHE 166 
1 n ALA 167 
1 n ALA 168 
1 n HIS 169 
1 n GLU 170 
1 n LEU 171 
1 n ASP 172 
1 n CYS 173 
1 n HIS 174 
1 n SER 175 
1 n CYS 176 
1 n VAL 177 
1 n SER 178 
1 n VAL 179 
1 n THR 180 
1 n GLY 181 
1 n SER 182 
1 n HIS 183 
1 n ASN 184 
1 n PRO 185 
1 n PRO 186 
1 n ASP 187 
1 n TYR 188 
1 n ASN 189 
1 n GLY 190 
1 n LEU 191 
1 n LYS 192 
1 n MET 193 
1 n VAL 194 
1 n ILE 195 
1 n GLY 196 
1 n GLY 197 
1 n GLU 198 
1 n THR 199 
1 n LEU 200 
1 n ALA 201 
1 n LEU 202 
1 n GLU 203 
1 n ALA 204 
1 n ILE 205 
1 n GLN 206 
1 n HIS 207 
1 n LEU 208 
1 n LYS 209 
1 n THR 210 
1 n ARG 211 
1 n ALA 212 
1 n GLU 213 
1 n SER 214 
1 n GLY 215 
1 n ARG 216 
1 n LEU 217 
1 n SER 218 
1 n GLN 219 
1 n GLY 220 
1 n GLU 221 
1 n GLY 222 
1 n GLN 223 
1 n ARG 224 
1 n ARG 225 
1 n GLN 226 
1 n ALA 227 
1 n ASP 228 
1 n VAL 229 
1 n LEU 230 
1 n PRO 231 
1 n ALA 232 
1 n TYR 233 
1 n LEU 234 
1 n ASN 235 
1 n ARG 236 
1 n ILE 237 
1 n THR 238 
1 n GLY 239 
1 n ASP 240 
1 n ILE 241 
1 n LYS 242 
1 n LEU 243 
1 n ALA 244 
1 n ARG 245 
1 n PRO 246 
1 n LEU 247 
1 n LYS 248 
1 n ILE 249 
1 n VAL 250 
1 n MET 251 
1 n ASP 252 
1 n CYS 253 
1 n GLY 254 
1 n ASN 255 
1 n GLY 256 
1 n VAL 257 
1 n ALA 258 
1 n GLY 259 
1 n ALA 260 
1 n VAL 261 
1 n ALA 262 
1 n PRO 263 
1 n GLU 264 
1 n LEU 265 
1 n PHE 266 
1 n ARG 267 
1 n ARG 268 
1 n LEU 269 
1 n GLY 270 
1 n CYS 271 
1 n GLU 272 
1 n VAL 273 
1 n THR 274 
1 n PRO 275 
1 n LEU 276 
1 n PHE 277 
1 n CYS 278 
1 n GLU 279 
1 n VAL 280 
1 n ASP 281 
1 n GLY 282 
1 n HIS 283 
1 n PHE 284 
1 n PRO 285 
1 n ASN 286 
1 n HIS 287 
1 n HIS 288 
1 n PRO 289 
1 n ASP 290 
1 n PRO 291 
1 n SER 292 
1 n LYS 293 
1 n PRO 294 
1 n GLU 295 
1 n ASN 296 
1 n LEU 297 
1 n ALA 298 
1 n ASP 299 
1 n VAL 300 
1 n ILE 301 
1 n ARG 302 
1 n ALA 303 
1 n LEU 304 
1 n GLN 305 
1 n THR 306 
1 n GLY 307 
1 n GLY 308 
1 n ALA 309 
1 n GLU 310 
1 n LEU 311 
1 n GLY 312 
1 n ILE 313 
1 n ALA 314 
1 n PHE 315 
1 n ASP 316 
1 n GLY 317 
1 n ASP 318 
1 n GLY 319 
1 n ASP 320 
1 n ARG 321 
1 n LEU 322 
1 n GLY 323 
1 n VAL 324 
1 n VAL 325 
1 n SER 326 
1 n LYS 327 
1 n ALA 328 
1 n GLY 329 
1 n GLU 330 
1 n ILE 331 
1 n ILE 332 
1 n TYR 333 
1 n PRO 334 
1 n ASP 335 
1 n ARG 336 
1 n GLN 337 
1 n LEU 338 
1 n MET 339 
1 n LEU 340 
1 n PHE 341 
1 n ALA 342 
1 n ALA 343 
1 n ASP 344 
1 n VAL 345 
1 n LEU 346 
1 n ALA 347 
1 n ARG 348 
1 n VAL 349 
1 n PRO 350 
1 n GLY 351 
1 n GLY 352 
1 n GLU 353 
1 n ILE 354 
1 n ILE 355 
1 n TYR 356 
1 n ASP 357 
1 n VAL 358 
1 n LYS 359 
1 n CYS 360 
1 n THR 361 
1 n ARG 362 
1 n LEU 363 
1 n LEU 364 
1 n ASP 365 
1 n PRO 366 
1 n TRP 367 
1 n ILE 368 
1 n ARG 369 
1 n GLU 370 
1 n HIS 371 
1 n GLY 372 
1 n GLY 373 
1 n LYS 374 
1 n PRO 375 
1 n LEU 376 
1 n MET 377 
1 n TRP 378 
1 n ASN 379 
1 n THR 380 
1 n GLY 381 
1 n HIS 382 
1 n ALA 383 
1 n LEU 384 
1 n VAL 385 
1 n LYS 386 
1 n ALA 387 
1 n LYS 388 
1 n LEU 389 
1 n LYS 390 
1 n ALA 391 
1 n THR 392 
1 n GLY 393 
1 n ALA 394 
1 n PRO 395 
1 n LEU 396 
1 n ALA 397 
1 n GLY 398 
1 n GLU 399 
1 n MET 400 
1 n SER 401 
1 n GLY 402 
1 n HIS 403 
1 n VAL 404 
1 n PHE 405 
1 n PHE 406 
1 n ARG 407 
1 n GLU 408 
1 n ARG 409 
1 n TRP 410 
1 n TYR 411 
1 n GLY 412 
1 n PHE 413 
1 n ASP 414 
1 n ASP 415 
1 n GLY 416 
1 n LEU 417 
1 n TYR 418 
1 n ALA 419 
1 n GLY 420 
1 n ALA 421 
1 n ARG 422 
1 n LEU 423 
1 n LEU 424 
1 n GLU 425 
1 n ILE 426 
1 n LEU 427 
1 n SER 428 
1 n ARG 429 
1 n SER 430 
1 n PRO 431 
1 n ASP 432 
1 n ALA 433 
1 n ASN 434 
1 n PRO 435 
1 n VAL 436 
1 n LEU 437 
1 n HIS 438 
1 n ALA 439 
1 n LEU 440 
1 n PRO 441 
1 n LYS 442 
1 n ALA 443 
1 n VAL 444 
1 n SER 445 
1 n THR 446 
1 n PRO 447 
1 n GLU 448 
1 n LEU 449 
1 n ASN 450 
1 n ILE 451 
1 n ASN 452 
1 n MET 453 
1 n GLN 454 
1 n GLU 455 
1 n GLY 456 
1 n GLU 457 
1 n PRO 458 
1 n VAL 459 
1 n ALA 460 
1 n LEU 461 
1 n VAL 462 
1 n GLU 463 
1 n LYS 464 
1 n LEU 465 
1 n LYS 466 
1 n ARG 467 
1 n ASP 468 
1 n GLY 469 
1 n ARG 470 
1 n PHE 471 
1 n THR 472 
1 n ASN 473 
1 n GLU 474 
1 n ARG 475 
1 n THR 476 
1 n ARG 477 
1 n ILE 478 
1 n THR 479 
1 n ILE 480 
1 n ASP 481 
1 n GLY 482 
1 n LEU 483 
1 n ARG 484 
1 n VAL 485 
1 n GLU 486 
1 n TYR 487 
1 n ALA 488 
1 n ASP 489 
1 n GLY 490 
1 n PHE 491 
1 n GLY 492 
1 n LEU 493 
1 n ALA 494 
1 n ARG 495 
1 n ALA 496 
1 n SER 497 
1 n ASN 498 
1 n THR 499 
1 n THR 500 
1 n PRO 501 
1 n VAL 502 
1 n VAL 503 
1 n VAL 504 
1 n LEU 505 
1 n ARG 506 
1 n PHE 507 
1 n GLU 508 
1 n ALA 509 
1 n ASP 510 
1 n ASP 511 
1 n SER 512 
1 n ALA 513 
1 n ALA 514 
1 n LEU 515 
1 n ASN 516 
1 n ARG 517 
1 n ILE 518 
1 n GLN 519 
1 n GLU 520 
1 n ASP 521 
1 n PHE 522 
1 n ARG 523 
1 n GLN 524 
1 n ALA 525 
1 n LEU 526 
1 n THR 527 
1 n SER 528 
1 n VAL 529 
1 n TRP 530 
1 n PRO 531 
1 n GLY 532 
1 n VAL 533 
1 n LYS 534 
1 n LEU 535 
1 n PRO 536 
1 n PHE 537 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:07:44)"
_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 84.60
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n TRP . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n PHE . 537 A 537 
#
_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   ? -33.982 43.454  -18.654 1.00 38.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.805 44.334  -18.520 1.00 54.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.053 44.110  -17.198 1.00 57.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.519 45.052  -16.654 1.00 52.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.193 45.812  -18.722 1.00 52.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.926 46.305  -20.145 1.00 46.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.145 48.088  -20.346 1.00 42.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.951 48.231  -20.365 1.00 33.99 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -31.980 42.873  -16.687 1.00 32.41 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -31.294 42.561  -15.413 1.00 43.53 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -30.159 41.522  -15.546 1.00 43.41 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -29.465 41.238  -14.583 1.00 40.48 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -32.317 42.136  -14.347 1.00 42.44 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -33.106 43.348  -13.826 1.00 38.43 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -34.033 42.987  -12.662 1.00 35.12 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -34.289 43.894  -11.842 1.00 31.39 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -34.504 41.827  -12.638 1.00 37.30 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -29.875 41.004  -16.752 1.00 33.05 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -28.809 40.011  -16.972 1.00 49.65 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -27.474 40.601  -17.446 1.00 50.22 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -26.510 39.861  -17.634 1.00 47.91 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -29.310 38.921  -17.926 1.00 47.23 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -29.799 39.508  -19.119 1.00 43.28 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -27.376 41.925  -17.616 1.00 27.99 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -26.163 42.577  -18.130 1.00 47.93 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -25.221 43.105  -17.030 1.00 49.00 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -24.060 43.387  -17.315 1.00 47.26 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -26.551 43.676  -19.144 1.00 48.45 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -25.647 43.680  -20.390 1.00 48.61 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -26.097 42.610  -21.387 1.00 43.46 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -25.688 45.034  -21.090 1.00 52.48 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? -25.678 43.209  -15.784 1.00 47.29 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? -24.876 43.781  -14.686 1.00 55.83 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? -23.982 42.766  -13.952 1.00 57.32 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? -23.064 43.175  -13.249 1.00 55.00 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? -25.792 44.558  -13.735 1.00 54.23 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? -26.167 45.926  -14.282 1.00 54.62 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? -25.252 46.990  -14.162 1.00 49.48 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? -27.404 46.135  -14.916 1.00 55.07 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? -25.573 48.265  -14.680 1.00 47.33 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? -27.727 47.404  -15.437 1.00 50.48 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? -26.811 48.469  -15.315 1.00 56.49 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? -27.122 49.694  -15.811 1.00 56.58 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -24.172 41.458  -14.168 1.00 34.92 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -23.370 40.395  -13.537 1.00 54.82 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -22.147 39.950  -14.365 1.00 56.28 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -21.277 39.260  -13.838 1.00 55.43 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -24.308 39.222  -13.179 1.00 55.43 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -24.904 39.367  -11.765 1.00 52.85 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -26.261 38.675  -11.672 1.00 49.00 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -23.972 38.750  -10.721 1.00 56.50 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -22.038 40.364  -15.636 1.00 29.28 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -20.932 39.976  -16.529 1.00 54.27 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -19.768 40.982  -16.550 1.00 56.36 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -18.669 40.641  -16.999 1.00 56.49 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -21.508 39.720  -17.935 1.00 55.39 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -22.185 38.343  -18.066 1.00 52.75 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -23.107 38.313  -19.279 1.00 48.59 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -21.138 37.232  -18.239 1.00 56.95 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -19.970 42.182  -16.037 1.00 50.69 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -18.966 43.260  -16.056 1.00 63.74 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -17.788 42.986  -15.094 1.00 67.94 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -16.643 43.159  -15.512 1.00 65.91 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -19.649 44.635  -15.854 1.00 64.79 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -20.653 44.894  -17.007 1.00 63.72 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -18.604 45.763  -15.787 1.00 62.39 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -21.495 46.165  -16.853 1.00 54.75 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? -17.970 42.497  -13.858 1.00 51.20 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? -16.832 42.242  -12.971 1.00 63.82 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? -15.954 41.066  -13.427 1.00 65.69 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? -14.736 41.112  -13.257 1.00 64.30 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? -17.436 42.034  -11.574 1.00 64.07 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? -18.877 41.612  -11.838 1.00 68.57 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? -19.226 42.297  -13.148 1.00 78.30 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? -16.524 40.046  -14.083 1.00 40.29 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? -15.759 38.902  -14.599 1.00 54.14 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? -14.902 39.262  -15.817 1.00 58.89 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? -13.766 38.799  -15.927 1.00 53.43 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? -16.709 37.738  -14.911 1.00 53.22 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? -16.876 36.792  -13.741 1.00 51.00 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? -15.943 35.757  -13.549 1.00 44.94 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? -17.933 36.955  -12.830 1.00 50.67 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? -16.068 34.880  -12.459 1.00 41.92 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? -18.059 36.082  -11.736 1.00 41.43 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? -17.129 35.042  -11.552 1.00 49.37 10  A 1 
ATOM 86   N N   . SER A 1 11  ? -15.411 40.109  -16.713 1.00 49.15 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? -14.644 40.558  -17.879 1.00 65.93 11  A 1 
ATOM 88   C C   . SER A 1 11  ? -13.497 41.490  -17.497 1.00 65.33 11  A 1 
ATOM 89   O O   . SER A 1 11  ? -12.411 41.378  -18.067 1.00 66.19 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? -15.564 41.197  -18.925 1.00 66.16 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? -16.405 42.173  -18.350 1.00 61.28 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? -13.672 42.341  -16.487 1.00 39.62 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? -12.601 43.216  -15.978 1.00 54.92 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? -11.505 42.403  -15.282 1.00 59.84 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? -10.325 42.646  -15.528 1.00 56.76 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? -13.180 44.312  -15.066 1.00 58.57 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? -12.091 45.182  -14.427 1.00 53.45 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? -14.090 45.256  -15.869 1.00 59.89 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? -11.858 41.395  -14.482 1.00 43.88 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? -10.884 40.513  -13.836 1.00 57.25 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? -10.067 39.700  -14.858 1.00 60.36 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? -8.844  39.613  -14.742 1.00 59.54 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? -11.628 39.603  -12.853 1.00 61.97 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -10.714 39.169  -15.902 1.00 26.48 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -10.043 38.415  -16.962 1.00 43.31 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -9.071  39.293  -17.767 1.00 46.94 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -7.944  38.877  -18.032 1.00 44.72 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -11.118 37.770  -17.855 1.00 46.91 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -10.558 36.794  -18.904 1.00 47.02 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -9.957  35.545  -18.261 1.00 40.12 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -11.683 36.359  -19.843 1.00 57.09 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? -9.467  40.522  -18.105 1.00 41.84 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? -8.593  41.481  -18.802 1.00 52.68 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? -7.406  41.876  -17.925 1.00 57.27 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? -6.293  41.996  -18.429 1.00 55.13 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? -9.396  42.709  -19.276 1.00 55.99 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? -8.509  43.836  -19.818 1.00 53.02 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? -10.351 42.315  -20.415 1.00 59.68 15  A 1 
ATOM 119  N N   . PHE A 1 16  ? -7.596  42.019  -16.614 1.00 35.00 16  A 1 
ATOM 120  C CA  . PHE A 1 16  ? -6.513  42.339  -15.683 1.00 33.02 16  A 1 
ATOM 121  C C   . PHE A 1 16  ? -5.504  41.188  -15.559 1.00 40.79 16  A 1 
ATOM 122  O O   . PHE A 1 16  ? -4.298  41.424  -15.611 1.00 38.55 16  A 1 
ATOM 123  C CB  . PHE A 1 16  ? -7.107  42.735  -14.326 1.00 38.47 16  A 1 
ATOM 124  C CG  . PHE A 1 16  ? -6.200  43.638  -13.517 1.00 36.39 16  A 1 
ATOM 125  C CD1 . PHE A 1 16  ? -5.310  43.100  -12.574 1.00 31.56 16  A 1 
ATOM 126  C CD2 . PHE A 1 16  ? -6.248  45.030  -13.722 1.00 41.16 16  A 1 
ATOM 127  C CE1 . PHE A 1 16  ? -4.471  43.949  -11.835 1.00 35.90 16  A 1 
ATOM 128  C CE2 . PHE A 1 16  ? -5.409  45.880  -12.983 1.00 33.36 16  A 1 
ATOM 129  C CZ  . PHE A 1 16  ? -4.520  45.341  -12.038 1.00 43.42 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? -5.965  39.945  -15.492 1.00 42.20 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? -5.096  38.752  -15.466 1.00 49.29 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? -4.297  38.625  -16.766 1.00 52.07 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? -3.081  38.437  -16.721 1.00 52.56 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? -5.923  37.483  -15.171 1.00 52.11 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? -5.107  36.193  -15.320 1.00 50.45 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? -6.455  37.517  -13.729 1.00 60.43 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? -4.933  38.807  -17.925 1.00 44.02 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? -4.249  38.773  -19.227 1.00 47.05 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? -3.222  39.911  -19.336 1.00 50.85 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? -2.105  39.683  -19.802 1.00 50.16 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? -5.287  38.792  -20.374 1.00 51.94 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? -6.098  37.473  -20.368 1.00 53.81 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? -4.607  38.980  -21.749 1.00 54.15 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? -7.328  37.488  -21.282 1.00 49.13 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -3.545  41.113  -18.853 1.00 55.13 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -2.622  42.247  -18.854 1.00 58.61 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -1.400  42.015  -17.950 1.00 61.47 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -0.287  42.367  -18.333 1.00 61.65 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -3.390  43.509  -18.456 1.00 63.34 19  A 1 
ATOM 150  N N   . VAL A 1 20  ? -1.573  41.377  -16.786 1.00 52.92 20  A 1 
ATOM 151  C CA  . VAL A 1 20  ? -0.465  41.028  -15.874 1.00 54.48 20  A 1 
ATOM 152  C C   . VAL A 1 20  ? 0.437   39.948  -16.478 1.00 58.45 20  A 1 
ATOM 153  O O   . VAL A 1 20  ? 1.661   40.065  -16.398 1.00 57.91 20  A 1 
ATOM 154  C CB  . VAL A 1 20  ? -1.009  40.619  -14.492 1.00 58.57 20  A 1 
ATOM 155  C CG1 . VAL A 1 20  ? 0.075   40.040  -13.571 1.00 55.61 20  A 1 
ATOM 156  C CG2 . VAL A 1 20  ? -1.602  41.838  -13.765 1.00 62.71 20  A 1 
ATOM 157  N N   . ILE A 1 21  ? -0.145  38.930  -17.128 1.00 57.79 21  A 1 
ATOM 158  C CA  . ILE A 1 21  ? 0.607   37.877  -17.830 1.00 59.69 21  A 1 
ATOM 159  C C   . ILE A 1 21  ? 1.396   38.477  -19.002 1.00 62.08 21  A 1 
ATOM 160  O O   . ILE A 1 21  ? 2.593   38.210  -19.145 1.00 61.00 21  A 1 
ATOM 161  C CB  . ILE A 1 21  ? -0.353  36.751  -18.278 1.00 62.43 21  A 1 
ATOM 162  C CG1 . ILE A 1 21  ? -0.919  36.011  -17.042 1.00 64.28 21  A 1 
ATOM 163  C CG2 . ILE A 1 21  ? 0.362   35.745  -19.212 1.00 65.42 21  A 1 
ATOM 164  C CD1 . ILE A 1 21  ? -2.091  35.073  -17.360 1.00 57.47 21  A 1 
ATOM 165  N N   . PHE A 1 22  ? 0.781   39.352  -19.796 1.00 48.52 22  A 1 
ATOM 166  C CA  . PHE A 1 22  ? 1.434   40.021  -20.920 1.00 47.72 22  A 1 
ATOM 167  C C   . PHE A 1 22  ? 2.541   40.984  -20.456 1.00 53.39 22  A 1 
ATOM 168  O O   . PHE A 1 22  ? 3.635   40.991  -21.019 1.00 49.04 22  A 1 
ATOM 169  C CB  . PHE A 1 22  ? 0.367   40.729  -21.764 1.00 48.19 22  A 1 
ATOM 170  C CG  . PHE A 1 22  ? 0.849   41.113  -23.148 1.00 45.38 22  A 1 
ATOM 171  C CD1 . PHE A 1 22  ? 1.297   42.416  -23.416 1.00 39.55 22  A 1 
ATOM 172  C CD2 . PHE A 1 22  ? 0.852   40.145  -24.171 1.00 47.13 22  A 1 
ATOM 173  C CE1 . PHE A 1 22  ? 1.747   42.755  -24.704 1.00 40.10 22  A 1 
ATOM 174  C CE2 . PHE A 1 22  ? 1.302   40.483  -25.457 1.00 39.97 22  A 1 
ATOM 175  C CZ  . PHE A 1 22  ? 1.749   41.787  -25.723 1.00 49.27 22  A 1 
ATOM 176  N N   . TRP A 1 23  ? 2.314   41.743  -19.383 1.00 68.54 23  A 1 
ATOM 177  C CA  . TRP A 1 23  ? 3.306   42.666  -18.816 1.00 61.10 23  A 1 
ATOM 178  C C   . TRP A 1 23  ? 4.540   41.944  -18.250 1.00 60.00 23  A 1 
ATOM 179  O O   . TRP A 1 23  ? 5.663   42.433  -18.411 1.00 57.66 23  A 1 
ATOM 180  C CB  . TRP A 1 23  ? 2.633   43.526  -17.749 1.00 63.91 23  A 1 
ATOM 181  C CG  . TRP A 1 23  ? 3.496   44.601  -17.155 1.00 63.15 23  A 1 
ATOM 182  C CD1 . TRP A 1 23  ? 3.841   45.756  -17.762 1.00 53.14 23  A 1 
ATOM 183  C CD2 . TRP A 1 23  ? 4.111   44.641  -15.830 1.00 63.63 23  A 1 
ATOM 184  N NE1 . TRP A 1 23  ? 4.614   46.515  -16.905 1.00 52.99 23  A 1 
ATOM 185  C CE2 . TRP A 1 23  ? 4.798   45.885  -15.697 1.00 57.69 23  A 1 
ATOM 186  C CE3 . TRP A 1 23  ? 4.133   43.765  -14.722 1.00 60.93 23  A 1 
ATOM 187  C CZ2 . TRP A 1 23  ? 5.465   46.252  -14.514 1.00 64.63 23  A 1 
ATOM 188  C CZ3 . TRP A 1 23  ? 4.808   44.122  -13.535 1.00 54.41 23  A 1 
ATOM 189  C CH2 . TRP A 1 23  ? 5.465   45.361  -13.431 1.00 56.17 23  A 1 
ATOM 190  N N   . ARG A 1 24  ? 4.377   40.757  -17.653 1.00 51.46 24  A 1 
ATOM 191  C CA  . ARG A 1 24  ? 5.503   39.917  -17.207 1.00 55.54 24  A 1 
ATOM 192  C C   . ARG A 1 24  ? 6.248   39.252  -18.371 1.00 54.81 24  A 1 
ATOM 193  O O   . ARG A 1 24  ? 7.476   39.218  -18.340 1.00 52.03 24  A 1 
ATOM 194  C CB  . ARG A 1 24  ? 5.035   38.869  -16.182 1.00 54.50 24  A 1 
ATOM 195  C CG  . ARG A 1 24  ? 5.048   39.425  -14.750 1.00 51.39 24  A 1 
ATOM 196  C CD  . ARG A 1 24  ? 4.791   38.304  -13.737 1.00 49.66 24  A 1 
ATOM 197  N NE  . ARG A 1 24  ? 5.114   38.713  -12.350 1.00 45.63 24  A 1 
ATOM 198  C CZ  . ARG A 1 24  ? 5.152   37.912  -11.290 1.00 39.32 24  A 1 
ATOM 199  N NH1 . ARG A 1 24  ? 4.817   36.654  -11.362 1.00 34.03 24  A 1 
ATOM 200  N NH2 . ARG A 1 24  ? 5.535   38.359  -10.125 1.00 35.35 24  A 1 
ATOM 201  N N   . SER A 1 25  ? 5.539   38.811  -19.409 1.00 51.05 25  A 1 
ATOM 202  C CA  . SER A 1 25  ? 6.145   38.238  -20.623 1.00 56.19 25  A 1 
ATOM 203  C C   . SER A 1 25  ? 7.064   39.233  -21.344 1.00 54.78 25  A 1 
ATOM 204  O O   . SER A 1 25  ? 8.145   38.864  -21.796 1.00 49.65 25  A 1 
ATOM 205  C CB  . SER A 1 25  ? 5.029   37.758  -21.555 1.00 54.67 25  A 1 
ATOM 206  O OG  . SER A 1 25  ? 5.561   37.193  -22.731 1.00 49.25 25  A 1 
ATOM 207  N N   . VAL A 1 26  ? 6.704   40.520  -21.377 1.00 63.57 26  A 1 
ATOM 208  C CA  . VAL A 1 26  ? 7.510   41.584  -22.015 1.00 66.04 26  A 1 
ATOM 209  C C   . VAL A 1 26  ? 8.762   41.957  -21.201 1.00 66.27 26  A 1 
ATOM 210  O O   . VAL A 1 26  ? 9.692   42.547  -21.742 1.00 59.44 26  A 1 
ATOM 211  C CB  . VAL A 1 26  ? 6.612   42.801  -22.326 1.00 65.07 26  A 1 
ATOM 212  C CG1 . VAL A 1 26  ? 7.364   44.002  -22.917 1.00 60.08 26  A 1 
ATOM 213  C CG2 . VAL A 1 26  ? 5.534   42.429  -23.360 1.00 64.31 26  A 1 
ATOM 214  N N   . ARG A 1 27  ? 8.844   41.594  -19.914 1.00 55.51 27  A 1 
ATOM 215  C CA  . ARG A 1 27  ? 10.007  41.854  -19.044 1.00 56.59 27  A 1 
ATOM 216  C C   . ARG A 1 27  ? 10.986  40.678  -18.890 1.00 53.56 27  A 1 
ATOM 217  O O   . ARG A 1 27  ? 11.905  40.788  -18.084 1.00 47.81 27  A 1 
ATOM 218  C CB  . ARG A 1 27  ? 9.556   42.441  -17.697 1.00 55.03 27  A 1 
ATOM 219  C CG  . ARG A 1 27  ? 9.214   43.932  -17.831 1.00 52.25 27  A 1 
ATOM 220  C CD  . ARG A 1 27  ? 9.077   44.562  -16.442 1.00 49.16 27  A 1 
ATOM 221  N NE  . ARG A 1 27  ? 8.888   46.019  -16.522 1.00 44.59 27  A 1 
ATOM 222  C CZ  . ARG A 1 27  ? 8.903   46.860  -15.499 1.00 39.52 27  A 1 
ATOM 223  N NH1 . ARG A 1 27  ? 9.077   46.445  -14.276 1.00 35.13 27  A 1 
ATOM 224  N NH2 . ARG A 1 27  ? 8.740   48.139  -15.691 1.00 36.40 27  A 1 
ATOM 225  N N   . GLY A 1 28  ? 10.829  39.596  -19.656 1.00 46.24 28  A 1 
ATOM 226  C CA  . GLY A 1 28  ? 11.859  38.557  -19.784 1.00 50.28 28  A 1 
ATOM 227  C C   . GLY A 1 28  ? 12.059  37.639  -18.571 1.00 49.80 28  A 1 
ATOM 228  O O   . GLY A 1 28  ? 13.181  37.219  -18.317 1.00 43.85 28  A 1 
ATOM 229  N N   . GLY A 1 29  ? 10.998  37.335  -17.821 1.00 32.57 29  A 1 
ATOM 230  C CA  . GLY A 1 29  ? 11.050  36.322  -16.758 1.00 38.34 29  A 1 
ATOM 231  C C   . GLY A 1 29  ? 10.852  34.899  -17.304 1.00 38.24 29  A 1 
ATOM 232  O O   . GLY A 1 29  ? 9.879   34.653  -18.013 1.00 35.16 29  A 1 
ATOM 233  N N   . GLN A 1 30  ? 11.754  33.971  -16.966 1.00 23.41 30  A 1 
ATOM 234  C CA  . GLN A 1 30  ? 11.611  32.528  -17.229 1.00 29.72 30  A 1 
ATOM 235  C C   . GLN A 1 30  ? 10.503  31.898  -16.356 1.00 29.10 30  A 1 
ATOM 236  O O   . GLN A 1 30  ? 10.192  32.393  -15.276 1.00 27.56 30  A 1 
ATOM 237  C CB  . GLN A 1 30  ? 12.965  31.811  -17.050 1.00 27.94 30  A 1 
ATOM 238  C CG  . GLN A 1 30  ? 13.767  31.752  -18.364 1.00 25.43 30  A 1 
ATOM 239  C CD  . GLN A 1 30  ? 15.152  31.133  -18.183 1.00 22.99 30  A 1 
ATOM 240  O OE1 . GLN A 1 30  ? 15.972  31.642  -17.443 1.00 23.02 30  A 1 
ATOM 241  N NE2 . GLN A 1 30  ? 15.482  30.054  -18.859 1.00 23.38 30  A 1 
ATOM 242  N N   . PHE A 1 31  ? 9.911   30.825  -16.855 1.00 19.49 31  A 1 
ATOM 243  C CA  . PHE A 1 31  ? 8.657   30.216  -16.393 1.00 22.74 31  A 1 
ATOM 244  C C   . PHE A 1 31  ? 8.787   29.248  -15.192 1.00 22.25 31  A 1 
ATOM 245  O O   . PHE A 1 31  ? 7.900   28.427  -15.005 1.00 20.44 31  A 1 
ATOM 246  C CB  . PHE A 1 31  ? 7.941   29.586  -17.608 1.00 20.51 31  A 1 
ATOM 247  C CG  . PHE A 1 31  ? 6.715   30.355  -18.079 1.00 17.94 31  A 1 
ATOM 248  C CD1 . PHE A 1 31  ? 5.463   30.090  -17.494 1.00 16.59 31  A 1 
ATOM 249  C CD2 . PHE A 1 31  ? 6.820   31.320  -19.102 1.00 18.02 31  A 1 
ATOM 250  C CE1 . PHE A 1 31  ? 4.319   30.778  -17.937 1.00 17.51 31  A 1 
ATOM 251  C CE2 . PHE A 1 31  ? 5.677   32.009  -19.540 1.00 18.84 31  A 1 
ATOM 252  C CZ  . PHE A 1 31  ? 4.424   31.738  -18.964 1.00 20.54 31  A 1 
ATOM 253  N N   . ASP A 1 32  ? 9.838   29.352  -14.362 1.00 21.30 32  A 1 
ATOM 254  C CA  . ASP A 1 32  ? 10.147  28.341  -13.329 1.00 26.22 32  A 1 
ATOM 255  C C   . ASP A 1 32  ? 9.825   28.742  -11.866 1.00 25.62 32  A 1 
ATOM 256  O O   . ASP A 1 32  ? 10.193  28.027  -10.947 1.00 23.56 32  A 1 
ATOM 257  C CB  . ASP A 1 32  ? 11.592  27.831  -13.513 1.00 23.55 32  A 1 
ATOM 258  C CG  . ASP A 1 32  ? 11.778  26.939  -14.749 1.00 20.20 32  A 1 
ATOM 259  O OD1 . ASP A 1 32  ? 10.790  26.316  -15.201 1.00 18.59 32  A 1 
ATOM 260  O OD2 . ASP A 1 32  ? 12.923  26.901  -15.256 1.00 19.52 32  A 1 
ATOM 261  N N   . ASP A 1 33  ? 9.085   29.833  -11.618 1.00 20.10 33  A 1 
ATOM 262  C CA  . ASP A 1 33  ? 8.782   30.325  -10.254 1.00 24.72 33  A 1 
ATOM 263  C C   . ASP A 1 33  ? 7.272   30.378  -9.922  1.00 24.51 33  A 1 
ATOM 264  O O   . ASP A 1 33  ? 6.749   31.405  -9.466  1.00 22.44 33  A 1 
ATOM 265  C CB  . ASP A 1 33  ? 9.483   31.679  -10.004 1.00 21.98 33  A 1 
ATOM 266  C CG  . ASP A 1 33  ? 10.977  31.602  -9.674  1.00 18.55 33  A 1 
ATOM 267  O OD1 . ASP A 1 33  ? 11.423  30.586  -9.109  1.00 17.47 33  A 1 
ATOM 268  O OD2 . ASP A 1 33  ? 11.641  32.644  -9.896  1.00 17.45 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? 6.535   29.286  -10.143 1.00 16.68 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? 5.123   29.179  -9.725  1.00 22.23 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? 4.787   27.888  -8.957  1.00 21.65 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? 3.701   27.340  -9.114  1.00 20.10 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? 4.169   29.464  -10.906 1.00 20.36 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? 3.987   30.955  -11.245 1.00 17.96 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? 3.150   31.079  -12.518 1.00 16.96 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? 3.257   31.728  -10.139 1.00 19.15 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? 5.672   27.457  -8.050  1.00 17.76 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? 5.296   26.527  -6.975  1.00 19.97 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? 5.739   27.098  -5.622  1.00 19.80 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? 6.872   26.961  -5.177  1.00 18.48 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? 5.799   25.098  -7.232  1.00 18.66 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? 5.013   24.421  -8.373  1.00 16.14 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? 5.224   22.903  -8.463  1.00 14.57 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? 4.446   22.272  -9.217  1.00 13.61 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? 6.122   22.381  -7.772  1.00 15.61 35  A 1 
ATOM 286  N N   . GLY A 1 36  ? 4.826   27.810  -4.972  1.00 18.91 36  A 1 
ATOM 287  C CA  . GLY A 1 36  ? 4.932   28.276  -3.593  1.00 22.55 36  A 1 
ATOM 288  C C   . GLY A 1 36  ? 3.592   28.085  -2.865  1.00 22.75 36  A 1 
ATOM 289  O O   . GLY A 1 36  ? 2.538   28.128  -3.506  1.00 20.40 36  A 1 
ATOM 290  N N   . PRO A 1 37  ? 3.579   27.847  -1.542  1.00 17.05 37  A 1 
ATOM 291  C CA  . PRO A 1 37  ? 2.454   27.230  -0.840  1.00 19.99 37  A 1 
ATOM 292  C C   . PRO A 1 37  ? 1.340   28.238  -0.529  1.00 20.51 37  A 1 
ATOM 293  O O   . PRO A 1 37  ? 1.562   29.223  0.173   1.00 18.69 37  A 1 
ATOM 294  C CB  . PRO A 1 37  ? 3.077   26.638  0.426   1.00 17.76 37  A 1 
ATOM 295  C CG  . PRO A 1 37  ? 4.225   27.603  0.736   1.00 17.39 37  A 1 
ATOM 296  C CD  . PRO A 1 37  ? 4.686   28.065  -0.649  1.00 19.26 37  A 1 
ATOM 297  N N   . GLY A 1 38  ? 0.120   27.971  -0.967  1.00 17.58 38  A 1 
ATOM 298  C CA  . GLY A 1 38  ? -1.026  28.789  -0.560  1.00 20.25 38  A 1 
ATOM 299  C C   . GLY A 1 38  ? -2.333  28.540  -1.297  1.00 20.76 38  A 1 
ATOM 300  O O   . GLY A 1 38  ? -2.833  29.447  -1.947  1.00 19.07 38  A 1 
ATOM 301  N N   . PHE A 1 39  ? -2.937  27.363  -1.132  1.00 15.35 39  A 1 
ATOM 302  C CA  . PHE A 1 39  ? -4.382  27.220  -1.345  1.00 16.41 39  A 1 
ATOM 303  C C   . PHE A 1 39  ? -4.995  26.399  -0.202  1.00 16.73 39  A 1 
ATOM 304  O O   . PHE A 1 39  ? -5.035  25.178  -0.226  1.00 15.50 39  A 1 
ATOM 305  C CB  . PHE A 1 39  ? -4.703  26.680  -2.753  1.00 15.50 39  A 1 
ATOM 306  C CG  . PHE A 1 39  ? -5.257  27.751  -3.686  1.00 13.30 39  A 1 
ATOM 307  C CD1 . PHE A 1 39  ? -6.642  28.015  -3.713  1.00 12.23 39  A 1 
ATOM 308  C CD2 . PHE A 1 39  ? -4.389  28.504  -4.496  1.00 12.84 39  A 1 
ATOM 309  C CE1 . PHE A 1 39  ? -7.152  29.026  -4.551  1.00 12.57 39  A 1 
ATOM 310  C CE2 . PHE A 1 39  ? -4.900  29.518  -5.330  1.00 13.01 39  A 1 
ATOM 311  C CZ  . PHE A 1 39  ? -6.280  29.778  -5.360  1.00 13.91 39  A 1 
ATOM 312  N N   . ARG A 1 40  ? -5.454  27.111  0.844   1.00 15.33 40  A 1 
ATOM 313  C CA  . ARG A 1 40  ? -6.433  26.589  1.808   1.00 17.13 40  A 1 
ATOM 314  C C   . ARG A 1 40  ? -7.823  26.841  1.228   1.00 17.26 40  A 1 
ATOM 315  O O   . ARG A 1 40  ? -8.213  27.994  1.071   1.00 16.30 40  A 1 
ATOM 316  C CB  . ARG A 1 40  ? -6.302  27.284  3.179   1.00 16.34 40  A 1 
ATOM 317  C CG  . ARG A 1 40  ? -5.306  26.593  4.122   1.00 14.15 40  A 1 
ATOM 318  C CD  . ARG A 1 40  ? -5.277  27.327  5.474   1.00 13.46 40  A 1 
ATOM 319  N NE  . ARG A 1 40  ? -4.435  26.623  6.467   1.00 12.98 40  A 1 
ATOM 320  C CZ  . ARG A 1 40  ? -4.145  27.051  7.686   1.00 12.00 40  A 1 
ATOM 321  N NH1 . ARG A 1 40  ? -4.571  28.196  8.138   1.00 11.57 40  A 1 
ATOM 322  N NH2 . ARG A 1 40  ? -3.412  26.322  8.484   1.00 11.17 40  A 1 
ATOM 323  N N   . ILE A 1 41  ? -8.548  25.775  0.928   1.00 13.39 41  A 1 
ATOM 324  C CA  . ILE A 1 41  ? -9.997  25.850  0.728   1.00 16.35 41  A 1 
ATOM 325  C C   . ILE A 1 41  ? -10.626 25.833  2.124   1.00 16.47 41  A 1 
ATOM 326  O O   . ILE A 1 41  ? -10.462 24.871  2.873   1.00 15.39 41  A 1 
ATOM 327  C CB  . ILE A 1 41  ? -10.496 24.720  -0.203  1.00 15.12 41  A 1 
ATOM 328  C CG1 . ILE A 1 41  ? -9.872  24.906  -1.610  1.00 12.95 41  A 1 
ATOM 329  C CG2 . ILE A 1 41  ? -12.032 24.715  -0.281  1.00 13.08 41  A 1 
ATOM 330  C CD1 . ILE A 1 41  ? -10.205 23.794  -2.614  1.00 12.17 41  A 1 
ATOM 331  N N   . LEU A 1 42  ? -11.273 26.946  2.485   1.00 12.81 42  A 1 
ATOM 332  C CA  . LEU A 1 42  ? -12.170 27.049  3.630   1.00 16.64 42  A 1 
ATOM 333  C C   . LEU A 1 42  ? -13.422 26.218  3.327   1.00 16.57 42  A 1 
ATOM 334  O O   . LEU A 1 42  ? -14.070 26.450  2.308   1.00 15.87 42  A 1 
ATOM 335  C CB  . LEU A 1 42  ? -12.533 28.535  3.840   1.00 15.55 42  A 1 
ATOM 336  C CG  . LEU A 1 42  ? -11.418 29.364  4.509   1.00 13.83 42  A 1 
ATOM 337  C CD1 . LEU A 1 42  ? -11.521 30.841  4.125   1.00 13.33 42  A 1 
ATOM 338  C CD2 . LEU A 1 42  ? -11.488 29.255  6.030   1.00 14.40 42  A 1 
ATOM 339  N N   . MET A 1 43  ? -13.731 25.267  4.183   1.00 16.42 43  A 1 
ATOM 340  C CA  . MET A 1 43  ? -15.066 24.688  4.310   1.00 19.60 43  A 1 
ATOM 341  C C   . MET A 1 43  ? -15.685 25.318  5.557   1.00 20.00 43  A 1 
ATOM 342  O O   . MET A 1 43  ? -15.172 25.111  6.660   1.00 18.85 43  A 1 
ATOM 343  C CB  . MET A 1 43  ? -14.991 23.153  4.425   1.00 17.92 43  A 1 
ATOM 344  C CG  . MET A 1 43  ? -14.643 22.471  3.088   1.00 15.09 43  A 1 
ATOM 345  S SD  . MET A 1 43  ? -16.037 22.266  1.948   1.00 13.52 43  A 1 
ATOM 346  C CE  . MET A 1 43  ? -15.187 21.575  0.507   1.00 13.32 43  A 1 
ATOM 347  N N   . ASP A 1 44  ? -16.706 26.146  5.354   1.00 15.68 44  A 1 
ATOM 348  C CA  . ASP A 1 44  ? -17.544 26.689  6.420   1.00 18.79 44  A 1 
ATOM 349  C C   . ASP A 1 44  ? -18.504 25.594  6.907   1.00 18.33 44  A 1 
ATOM 350  O O   . ASP A 1 44  ? -19.318 25.094  6.126   1.00 16.91 44  A 1 
ATOM 351  C CB  . ASP A 1 44  ? -18.352 27.905  5.908   1.00 17.00 44  A 1 
ATOM 352  C CG  . ASP A 1 44  ? -17.585 29.236  5.907   1.00 14.81 44  A 1 
ATOM 353  O OD1 . ASP A 1 44  ? -16.772 29.453  6.833   1.00 13.65 44  A 1 
ATOM 354  O OD2 . ASP A 1 44  ? -17.820 30.042  4.977   1.00 14.53 44  A 1 
ATOM 355  N N   . ASP A 1 45  ? -18.426 25.263  8.185   1.00 15.33 45  A 1 
ATOM 356  C CA  . ASP A 1 45  ? -19.478 24.549  8.911   1.00 19.95 45  A 1 
ATOM 357  C C   . ASP A 1 45  ? -20.301 25.572  9.711   1.00 19.38 45  A 1 
ATOM 358  O O   . ASP A 1 45  ? -19.929 25.987  10.814  1.00 17.42 45  A 1 
ATOM 359  C CB  . ASP A 1 45  ? -18.892 23.450  9.823   1.00 17.58 45  A 1 
ATOM 360  C CG  . ASP A 1 45  ? -18.624 22.108  9.128   1.00 15.18 45  A 1 
ATOM 361  O OD1 . ASP A 1 45  ? -19.358 21.762  8.177   1.00 13.63 45  A 1 
ATOM 362  O OD2 . ASP A 1 45  ? -17.735 21.381  9.630   1.00 14.17 45  A 1 
ATOM 363  N N   . ASP A 1 46  ? -21.432 25.993  9.148   1.00 15.49 46  A 1 
ATOM 364  C CA  . ASP A 1 46  ? -22.450 26.777  9.845   1.00 19.15 46  A 1 
ATOM 365  C C   . ASP A 1 46  ? -23.385 25.856  10.649  1.00 18.93 46  A 1 
ATOM 366  O O   . ASP A 1 46  ? -24.271 25.199  10.094  1.00 17.33 46  A 1 
ATOM 367  C CB  . ASP A 1 46  ? -23.265 27.621  8.840   1.00 17.18 46  A 1 
ATOM 368  C CG  . ASP A 1 46  ? -22.779 29.060  8.629   1.00 14.83 46  A 1 
ATOM 369  O OD1 . ASP A 1 46  ? -22.197 29.635  9.578   1.00 13.92 46  A 1 
ATOM 370  O OD2 . ASP A 1 46  ? -23.133 29.626  7.570   1.00 14.48 46  A 1 
ATOM 371  N N   . LEU A 1 47  ? -23.250 25.859  11.974  1.00 13.58 47  A 1 
ATOM 372  C CA  . LEU A 1 47  ? -24.335 25.493  12.894  1.00 18.70 47  A 1 
ATOM 373  C C   . LEU A 1 47  ? -24.399 26.491  14.068  1.00 18.50 47  A 1 
ATOM 374  O O   . LEU A 1 47  ? -23.364 26.863  14.619  1.00 17.07 47  A 1 
ATOM 375  C CB  . LEU A 1 47  ? -24.190 24.046  13.401  1.00 17.31 47  A 1 
ATOM 376  C CG  . LEU A 1 47  ? -24.628 22.953  12.401  1.00 15.38 47  A 1 
ATOM 377  C CD1 . LEU A 1 47  ? -24.339 21.571  12.994  1.00 14.50 47  A 1 
ATOM 378  C CD2 . LEU A 1 47  ? -26.130 23.008  12.077  1.00 16.67 47  A 1 
ATOM 379  N N   . PRO A 1 48  ? -25.606 26.954  14.472  1.00 15.50 48  A 1 
ATOM 380  C CA  . PRO A 1 48  ? -25.757 28.084  15.380  1.00 17.83 48  A 1 
ATOM 381  C C   . PRO A 1 48  ? -25.620 27.668  16.849  1.00 18.41 48  A 1 
ATOM 382  O O   . PRO A 1 48  ? -26.383 26.843  17.349  1.00 16.78 48  A 1 
ATOM 383  C CB  . PRO A 1 48  ? -27.143 28.653  15.067  1.00 15.97 48  A 1 
ATOM 384  C CG  . PRO A 1 48  ? -27.942 27.421  14.647  1.00 15.09 48  A 1 
ATOM 385  C CD  . PRO A 1 48  ? -26.901 26.519  13.982  1.00 16.54 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? -24.701 28.323  17.576  1.00 14.18 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? -24.639 28.263  19.045  1.00 19.91 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? -25.331 29.498  19.628  1.00 20.24 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? -24.971 30.640  19.336  1.00 18.76 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? -23.201 28.086  19.563  1.00 18.59 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? -23.154 28.027  21.094  1.00 15.49 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? -22.595 26.777  19.033  1.00 16.30 49  A 1 
ATOM 393  N N   . GLN A 1 50  ? -26.346 29.261  20.458  1.00 18.93 50  A 1 
ATOM 394  C CA  . GLN A 1 50  ? -27.079 30.283  21.204  1.00 21.53 50  A 1 
ATOM 395  C C   . GLN A 1 50  ? -26.155 31.074  22.143  1.00 21.08 50  A 1 
ATOM 396  O O   . GLN A 1 50  ? -25.399 30.508  22.930  1.00 19.91 50  A 1 
ATOM 397  C CB  . GLN A 1 50  ? -28.205 29.622  22.015  1.00 20.30 50  A 1 
ATOM 398  C CG  . GLN A 1 50  ? -29.430 29.256  21.159  1.00 18.40 50  A 1 
ATOM 399  C CD  . GLN A 1 50  ? -30.508 28.523  21.960  1.00 17.09 50  A 1 
ATOM 400  O OE1 . GLN A 1 50  ? -30.245 27.835  22.926  1.00 17.40 50  A 1 
ATOM 401  N NE2 . GLN A 1 50  ? -31.760 28.621  21.580  1.00 17.86 50  A 1 
ATOM 402  N N   . ARG A 1 51  ? -26.276 32.403  22.087  1.00 18.25 51  A 1 
ATOM 403  C CA  . ARG A 1 51  ? -25.650 33.338  23.030  1.00 23.09 51  A 1 
ATOM 404  C C   . ARG A 1 51  ? -26.479 33.424  24.311  1.00 22.06 51  A 1 
ATOM 405  O O   . ARG A 1 51  ? -27.658 33.761  24.245  1.00 20.62 51  A 1 
ATOM 406  C CB  . ARG A 1 51  ? -25.556 34.743  22.408  1.00 22.17 51  A 1 
ATOM 407  C CG  . ARG A 1 51  ? -24.543 34.857  21.260  1.00 20.43 51  A 1 
ATOM 408  C CD  . ARG A 1 51  ? -24.556 36.288  20.704  1.00 19.43 51  A 1 
ATOM 409  N NE  . ARG A 1 51  ? -23.596 36.446  19.595  1.00 17.71 51  A 1 
ATOM 410  C CZ  . ARG A 1 51  ? -23.429 37.520  18.842  1.00 16.09 51  A 1 
ATOM 411  N NH1 . ARG A 1 51  ? -24.136 38.601  19.019  1.00 15.11 51  A 1 
ATOM 412  N NH2 . ARG A 1 51  ? -22.540 37.523  17.887  1.00 14.68 51  A 1 
ATOM 413  N N   . THR A 1 52  ? -25.834 33.270  25.455  1.00 18.66 52  A 1 
ATOM 414  C CA  . THR A 1 52  ? -26.264 33.898  26.711  1.00 24.98 52  A 1 
ATOM 415  C C   . THR A 1 52  ? -25.280 35.002  27.071  1.00 24.83 52  A 1 
ATOM 416  O O   . THR A 1 52  ? -24.066 34.823  26.998  1.00 22.94 52  A 1 
ATOM 417  C CB  . THR A 1 52  ? -26.444 32.891  27.853  1.00 22.05 52  A 1 
ATOM 418  O OG1 . THR A 1 52  ? -25.353 32.010  27.923  1.00 19.58 52  A 1 
ATOM 419  C CG2 . THR A 1 52  ? -27.706 32.050  27.645  1.00 19.61 52  A 1 
ATOM 420  N N   . ALA A 1 53  ? -25.816 36.178  27.361  1.00 17.31 53  A 1 
ATOM 421  C CA  . ALA A 1 53  ? -25.093 37.394  27.696  1.00 25.43 53  A 1 
ATOM 422  C C   . ALA A 1 53  ? -24.899 37.511  29.214  1.00 25.35 53  A 1 
ATOM 423  O O   . ALA A 1 53  ? -25.831 37.229  29.956  1.00 23.71 53  A 1 
ATOM 424  C CB  . ALA A 1 53  ? -25.910 38.572  27.160  1.00 23.04 53  A 1 
ATOM 425  N N   . ASP A 1 54  ? -23.715 37.960  29.612  1.00 20.60 54  A 1 
ATOM 426  C CA  . ASP A 1 54  ? -23.388 38.898  30.696  1.00 29.93 54  A 1 
ATOM 427  C C   . ASP A 1 54  ? -21.854 39.022  30.694  1.00 28.45 54  A 1 
ATOM 428  O O   . ASP A 1 54  ? -21.151 38.027  30.545  1.00 26.49 54  A 1 
ATOM 429  C CB  . ASP A 1 54  ? -23.903 38.423  32.073  1.00 27.93 54  A 1 
ATOM 430  C CG  . ASP A 1 54  ? -25.203 39.114  32.521  1.00 24.90 54  A 1 
ATOM 431  O OD1 . ASP A 1 54  ? -25.516 40.197  31.961  1.00 22.72 54  A 1 
ATOM 432  O OD2 . ASP A 1 54  ? -25.823 38.612  33.486  1.00 23.82 54  A 1 
ATOM 433  N N   . GLY A 1 55  ? -21.192 40.189  30.704  1.00 18.85 55  A 1 
ATOM 434  C CA  . GLY A 1 55  ? -21.498 41.455  31.350  1.00 25.01 55  A 1 
ATOM 435  C C   . GLY A 1 55  ? -20.306 41.800  32.253  1.00 24.76 55  A 1 
ATOM 436  O O   . GLY A 1 55  ? -20.193 41.247  33.333  1.00 22.77 55  A 1 
ATOM 437  N N   . GLY A 1 56  ? -19.393 42.683  31.826  1.00 19.45 56  A 1 
ATOM 438  C CA  . GLY A 1 56  ? -18.346 43.204  32.726  1.00 25.83 56  A 1 
ATOM 439  C C   . GLY A 1 56  ? -17.023 43.614  32.081  1.00 25.48 56  A 1 
ATOM 440  O O   . GLY A 1 56  ? -16.043 42.887  32.149  1.00 23.82 56  A 1 
ATOM 441  N N   . GLN A 1 57  ? -16.952 44.840  31.521  1.00 19.88 57  A 1 
ATOM 442  C CA  . GLN A 1 57  ? -15.682 45.529  31.244  1.00 24.02 57  A 1 
ATOM 443  C C   . GLN A 1 57  ? -14.988 45.934  32.553  1.00 22.96 57  A 1 
ATOM 444  O O   . GLN A 1 57  ? -15.584 46.636  33.370  1.00 22.26 57  A 1 
ATOM 445  C CB  . GLN A 1 57  ? -15.953 46.820  30.441  1.00 24.19 57  A 1 
ATOM 446  C CG  . GLN A 1 57  ? -16.040 46.631  28.924  1.00 22.89 57  A 1 
ATOM 447  C CD  . GLN A 1 57  ? -16.427 47.927  28.211  1.00 21.21 57  A 1 
ATOM 448  O OE1 . GLN A 1 57  ? -17.214 48.719  28.696  1.00 22.72 57  A 1 
ATOM 449  N NE2 . GLN A 1 57  ? -15.912 48.192  27.035  1.00 24.52 57  A 1 
ATOM 450  N N   . LYS A 1 58  ? -13.690 45.613  32.687  1.00 17.10 58  A 1 
ATOM 451  C CA  . LYS A 1 58  ? -12.724 46.425  33.445  1.00 22.79 58  A 1 
ATOM 452  C C   . LYS A 1 58  ? -11.372 46.444  32.734  1.00 21.73 58  A 1 
ATOM 453  O O   . LYS A 1 58  ? -10.702 45.428  32.588  1.00 20.69 58  A 1 
ATOM 454  C CB  . LYS A 1 58  ? -12.580 45.967  34.909  1.00 22.52 58  A 1 
ATOM 455  C CG  . LYS A 1 58  ? -13.615 46.650  35.815  1.00 20.43 58  A 1 
ATOM 456  C CD  . LYS A 1 58  ? -13.373 46.370  37.302  1.00 18.78 58  A 1 
ATOM 457  C CE  . LYS A 1 58  ? -14.426 47.109  38.136  1.00 16.65 58  A 1 
ATOM 458  N NZ  . LYS A 1 58  ? -14.295 46.802  39.579  1.00 15.49 58  A 1 
ATOM 459  N N   . THR A 1 59  ? -11.002 47.639  32.305  1.00 18.93 59  A 1 
ATOM 460  C CA  . THR A 1 59  ? -9.675  48.075  31.869  1.00 24.68 59  A 1 
ATOM 461  C C   . THR A 1 59  ? -8.670  47.999  33.018  1.00 23.83 59  A 1 
ATOM 462  O O   . THR A 1 59  ? -8.905  48.592  34.067  1.00 22.82 59  A 1 
ATOM 463  C CB  . THR A 1 59  ? -9.761  49.544  31.402  1.00 23.03 59  A 1 
ATOM 464  O OG1 . THR A 1 59  ? -10.914 50.187  31.918  1.00 20.55 59  A 1 
ATOM 465  C CG2 . THR A 1 59  ? -9.850  49.656  29.884  1.00 21.41 59  A 1 
ATOM 466  N N   . VAL A 1 60  ? -7.518  47.337  32.792  1.00 16.73 60  A 1 
ATOM 467  C CA  . VAL A 1 60  ? -6.300  47.531  33.597  1.00 24.24 60  A 1 
ATOM 468  C C   . VAL A 1 60  ? -5.087  47.570  32.663  1.00 24.15 60  A 1 
ATOM 469  O O   . VAL A 1 60  ? -4.986  46.813  31.705  1.00 23.43 60  A 1 
ATOM 470  C CB  . VAL A 1 60  ? -6.133  46.496  34.728  1.00 22.63 60  A 1 
ATOM 471  C CG1 . VAL A 1 60  ? -4.872  46.772  35.562  1.00 19.40 60  A 1 
ATOM 472  C CG2 . VAL A 1 60  ? -7.317  46.529  35.710  1.00 21.86 60  A 1 
ATOM 473  N N   . GLN A 1 61  ? -4.215  48.544  32.949  1.00 21.98 61  A 1 
ATOM 474  C CA  . GLN A 1 61  ? -3.069  49.008  32.168  1.00 26.54 61  A 1 
ATOM 475  C C   . GLN A 1 61  ? -1.932  47.978  32.051  1.00 25.34 61  A 1 
ATOM 476  O O   . GLN A 1 61  ? -1.626  47.253  32.992  1.00 24.73 61  A 1 
ATOM 477  C CB  . GLN A 1 61  ? -2.553  50.275  32.870  1.00 26.05 61  A 1 
ATOM 478  C CG  . GLN A 1 61  ? -3.506  51.479  32.746  1.00 24.90 61  A 1 
ATOM 479  C CD  . GLN A 1 61  ? -3.253  52.570  33.782  1.00 22.01 61  A 1 
ATOM 480  O OE1 . GLN A 1 61  ? -2.774  52.337  34.869  1.00 22.23 61  A 1 
ATOM 481  N NE2 . GLN A 1 61  ? -3.611  53.798  33.505  1.00 24.07 61  A 1 
ATOM 482  N N   . ASN A 1 62  ? -1.260  47.997  30.887  1.00 20.94 62  A 1 
ATOM 483  C CA  . ASN A 1 62  ? -0.004  47.306  30.612  1.00 29.04 62  A 1 
ATOM 484  C C   . ASN A 1 62  ? 1.129   47.821  31.510  1.00 27.61 62  A 1 
ATOM 485  O O   . ASN A 1 62  ? 1.524   48.983  31.409  1.00 25.99 62  A 1 
ATOM 486  C CB  . ASN A 1 62  ? 0.377   47.539  29.132  1.00 27.22 62  A 1 
ATOM 487  C CG  . ASN A 1 62  ? -0.329  46.623  28.155  1.00 23.30 62  A 1 
ATOM 488  O OD1 . ASN A 1 62  ? -0.777  45.546  28.487  1.00 21.33 62  A 1 
ATOM 489  N ND2 . ASN A 1 62  ? -0.424  47.006  26.904  1.00 22.14 62  A 1 
ATOM 490  N N   . ALA A 1 63  ? 1.720   46.929  32.297  1.00 23.18 63  A 1 
ATOM 491  C CA  . ALA A 1 63  ? 3.067   47.071  32.836  1.00 32.95 63  A 1 
ATOM 492  C C   . ALA A 1 63  ? 3.973   46.041  32.151  1.00 32.20 63  A 1 
ATOM 493  O O   . ALA A 1 63  ? 3.716   44.841  32.198  1.00 31.38 63  A 1 
ATOM 494  C CB  . ALA A 1 63  ? 3.030   46.925  34.359  1.00 31.47 63  A 1 
ATOM 495  N N   . ALA A 1 64  ? 5.012   46.520  31.469  1.00 22.94 64  A 1 
ATOM 496  C CA  . ALA A 1 64  ? 5.997   45.709  30.773  1.00 32.30 64  A 1 
ATOM 497  C C   . ALA A 1 64  ? 6.813   44.878  31.776  1.00 32.47 64  A 1 
ATOM 498  O O   . ALA A 1 64  ? 7.580   45.420  32.568  1.00 31.88 64  A 1 
ATOM 499  C CB  . ALA A 1 64  ? 6.878   46.651  29.944  1.00 30.48 64  A 1 
ATOM 500  N N   . ALA A 1 65  ? 6.675   43.554  31.717  1.00 21.70 65  A 1 
ATOM 501  C CA  . ALA A 1 65  ? 7.529   42.610  32.422  1.00 32.23 65  A 1 
ATOM 502  C C   . ALA A 1 65  ? 8.659   42.139  31.493  1.00 32.75 65  A 1 
ATOM 503  O O   . ALA A 1 65  ? 8.420   41.734  30.358  1.00 31.88 65  A 1 
ATOM 504  C CB  . ALA A 1 65  ? 6.673   41.461  32.967  1.00 30.80 65  A 1 
ATOM 505  N N   . LYS A 1 66  ? 9.905   42.213  31.983  1.00 21.33 66  A 1 
ATOM 506  C CA  . LYS A 1 66  ? 11.116  41.645  31.370  1.00 31.32 66  A 1 
ATOM 507  C C   . LYS A 1 66  ? 10.928  40.142  31.101  1.00 30.81 66  A 1 
ATOM 508  O O   . LYS A 1 66  ? 10.365  39.460  31.957  1.00 30.17 66  A 1 
ATOM 509  C CB  . LYS A 1 66  ? 12.295  41.837  32.346  1.00 31.07 66  A 1 
ATOM 510  C CG  . LYS A 1 66  ? 13.333  42.875  31.898  1.00 27.37 66  A 1 
ATOM 511  C CD  . LYS A 1 66  ? 14.403  43.022  32.990  1.00 25.14 66  A 1 
ATOM 512  C CE  . LYS A 1 66  ? 15.562  43.903  32.519  1.00 21.71 66  A 1 
ATOM 513  N NZ  . LYS A 1 66  ? 16.610  44.019  33.567  1.00 19.33 66  A 1 
ATOM 514  N N   . PRO A 1 67  ? 11.437  39.594  29.970  1.00 21.23 67  A 1 
ATOM 515  C CA  . PRO A 1 67  ? 11.423  38.154  29.747  1.00 25.48 67  A 1 
ATOM 516  C C   . PRO A 1 67  ? 12.354  37.446  30.745  1.00 25.94 67  A 1 
ATOM 517  O O   . PRO A 1 67  ? 13.421  37.984  31.057  1.00 26.18 67  A 1 
ATOM 518  C CB  . PRO A 1 67  ? 11.853  37.958  28.288  1.00 24.02 67  A 1 
ATOM 519  C CG  . PRO A 1 67  ? 12.716  39.186  27.997  1.00 24.75 67  A 1 
ATOM 520  C CD  . PRO A 1 67  ? 12.129  40.283  28.884  1.00 29.26 67  A 1 
ATOM 521  N N   . PRO A 1 68  ? 11.980  36.263  31.258  1.00 19.54 68  A 1 
ATOM 522  C CA  . PRO A 1 68  ? 12.846  35.485  32.131  1.00 26.28 68  A 1 
ATOM 523  C C   . PRO A 1 68  ? 14.021  34.898  31.339  1.00 26.95 68  A 1 
ATOM 524  O O   . PRO A 1 68  ? 13.841  34.356  30.250  1.00 26.92 68  A 1 
ATOM 525  C CB  . PRO A 1 68  ? 11.946  34.414  32.758  1.00 24.93 68  A 1 
ATOM 526  C CG  . PRO A 1 68  ? 10.850  34.210  31.712  1.00 25.95 68  A 1 
ATOM 527  C CD  . PRO A 1 68  ? 10.721  35.566  31.023  1.00 29.74 68  A 1 
ATOM 528  N N   . GLU A 1 69  ? 15.234  35.017  31.891  1.00 20.96 69  A 1 
ATOM 529  C CA  . GLU A 1 69  ? 16.426  34.315  31.408  1.00 25.19 69  A 1 
ATOM 530  C C   . GLU A 1 69  ? 16.199  32.800  31.475  1.00 24.88 69  A 1 
ATOM 531  O O   . GLU A 1 69  ? 15.986  32.228  32.547  1.00 25.40 69  A 1 
ATOM 532  C CB  . GLU A 1 69  ? 17.658  34.700  32.253  1.00 25.54 69  A 1 
ATOM 533  C CG  . GLU A 1 69  ? 18.284  36.036  31.832  1.00 22.49 69  A 1 
ATOM 534  C CD  . GLU A 1 69  ? 19.436  36.502  32.743  1.00 20.99 69  A 1 
ATOM 535  O OE1 . GLU A 1 69  ? 20.330  37.211  32.231  1.00 18.21 69  A 1 
ATOM 536  O OE2 . GLU A 1 69  ? 19.372  36.223  33.958  1.00 22.34 69  A 1 
ATOM 537  N N   . LEU A 1 70  ? 16.255  32.140  30.309  1.00 18.86 70  A 1 
ATOM 538  C CA  . LEU A 1 70  ? 16.301  30.687  30.188  1.00 23.38 70  A 1 
ATOM 539  C C   . LEU A 1 70  ? 17.629  30.193  30.774  1.00 23.24 70  A 1 
ATOM 540  O O   . LEU A 1 70  ? 18.698  30.446  30.216  1.00 22.57 70  A 1 
ATOM 541  C CB  . LEU A 1 70  ? 16.149  30.296  28.703  1.00 22.06 70  A 1 
ATOM 542  C CG  . LEU A 1 70  ? 14.691  30.328  28.207  1.00 20.31 70  A 1 
ATOM 543  C CD1 . LEU A 1 70  ? 14.634  30.595  26.704  1.00 18.34 70  A 1 
ATOM 544  C CD2 . LEU A 1 70  ? 13.993  28.995  28.485  1.00 19.83 70  A 1 
ATOM 545  N N   . LYS A 1 71  ? 17.561  29.488  31.904  1.00 22.25 71  A 1 
ATOM 546  C CA  . LYS A 1 71  ? 18.672  28.650  32.367  1.00 26.19 71  A 1 
ATOM 547  C C   . LYS A 1 71  ? 18.867  27.503  31.367  1.00 26.38 71  A 1 
ATOM 548  O O   . LYS A 1 71  ? 17.867  26.964  30.901  1.00 25.32 71  A 1 
ATOM 549  C CB  . LYS A 1 71  ? 18.386  28.096  33.771  1.00 24.23 71  A 1 
ATOM 550  C CG  . LYS A 1 71  ? 18.468  29.178  34.853  1.00 21.09 71  A 1 
ATOM 551  C CD  . LYS A 1 71  ? 18.224  28.556  36.232  1.00 18.62 71  A 1 
ATOM 552  C CE  . LYS A 1 71  ? 18.347  29.620  37.324  1.00 15.95 71  A 1 
ATOM 553  N NZ  . LYS A 1 71  ? 18.094  29.031  38.658  1.00 14.82 71  A 1 
ATOM 554  N N   . PRO A 1 72  ? 20.107  27.111  31.028  1.00 21.96 72  A 1 
ATOM 555  C CA  . PRO A 1 72  ? 20.336  25.933  30.209  1.00 24.08 72  A 1 
ATOM 556  C C   . PRO A 1 72  ? 19.960  24.691  31.024  1.00 25.14 72  A 1 
ATOM 557  O O   . PRO A 1 72  ? 20.573  24.413  32.055  1.00 24.53 72  A 1 
ATOM 558  C CB  . PRO A 1 72  ? 21.817  25.986  29.816  1.00 21.63 72  A 1 
ATOM 559  C CG  . PRO A 1 72  ? 22.466  26.772  30.960  1.00 21.86 72  A 1 
ATOM 560  C CD  . PRO A 1 72  ? 21.361  27.702  31.461  1.00 23.32 72  A 1 
ATOM 561  N N   . ASP A 1 73  ? 18.941  23.968  30.565  1.00 28.66 73  A 1 
ATOM 562  C CA  . ASP A 1 73  ? 18.602  22.647  31.077  1.00 32.02 73  A 1 
ATOM 563  C C   . ASP A 1 73  ? 19.746  21.681  30.756  1.00 32.24 73  A 1 
ATOM 564  O O   . ASP A 1 73  ? 19.967  21.292  29.607  1.00 30.77 73  A 1 
ATOM 565  C CB  . ASP A 1 73  ? 17.257  22.152  30.500  1.00 29.87 73  A 1 
ATOM 566  C CG  . ASP A 1 73  ? 16.030  22.634  31.283  1.00 27.06 73  A 1 
ATOM 567  O OD1 . ASP A 1 73  ? 16.157  22.835  32.513  1.00 24.14 73  A 1 
ATOM 568  O OD2 . ASP A 1 73  ? 14.969  22.794  30.646  1.00 23.55 73  A 1 
ATOM 569  N N   . ASN A 1 74  ? 20.491  21.305  31.792  1.00 22.89 74  A 1 
ATOM 570  C CA  . ASN A 1 74  ? 21.385  20.154  31.767  1.00 27.17 74  A 1 
ATOM 571  C C   . ASN A 1 74  ? 20.543  18.872  31.833  1.00 28.74 74  A 1 
ATOM 572  O O   . ASN A 1 74  ? 20.464  18.232  32.879  1.00 26.37 74  A 1 
ATOM 573  C CB  . ASN A 1 74  ? 22.388  20.239  32.938  1.00 24.23 74  A 1 
ATOM 574  C CG  . ASN A 1 74  ? 23.624  21.079  32.672  1.00 20.75 74  A 1 
ATOM 575  O OD1 . ASN A 1 74  ? 23.984  21.430  31.563  1.00 17.69 74  A 1 
ATOM 576  N ND2 . ASN A 1 74  ? 24.363  21.397  33.705  1.00 17.29 74  A 1 
ATOM 577  N N   . ASN A 1 75  ? 19.908  18.506  30.722  1.00 34.19 75  A 1 
ATOM 578  C CA  . ASN A 1 75  ? 19.487  17.127  30.497  1.00 38.27 75  A 1 
ATOM 579  C C   . ASN A 1 75  ? 20.623  16.411  29.751  1.00 38.68 75  A 1 
ATOM 580  O O   . ASN A 1 75  ? 21.165  16.993  28.802  1.00 37.02 75  A 1 
ATOM 581  C CB  . ASN A 1 75  ? 18.144  17.091  29.733  1.00 36.83 75  A 1 
ATOM 582  C CG  . ASN A 1 75  ? 17.013  16.447  30.519  1.00 32.78 75  A 1 
ATOM 583  O OD1 . ASN A 1 75  ? 17.162  15.924  31.610  1.00 29.64 75  A 1 
ATOM 584  N ND2 . ASN A 1 75  ? 15.822  16.463  29.974  1.00 28.92 75  A 1 
ATOM 585  N N   . PRO A 1 76  ? 21.041  15.200  30.156  1.00 28.97 76  A 1 
ATOM 586  C CA  . PRO A 1 76  ? 22.013  14.449  29.379  1.00 29.79 76  A 1 
ATOM 587  C C   . PRO A 1 76  ? 21.412  14.215  27.993  1.00 31.34 76  A 1 
ATOM 588  O O   . PRO A 1 76  ? 20.322  13.665  27.869  1.00 30.38 76  A 1 
ATOM 589  C CB  . PRO A 1 76  ? 22.270  13.157  30.165  1.00 26.42 76  A 1 
ATOM 590  C CG  . PRO A 1 76  ? 20.989  12.963  30.972  1.00 26.31 76  A 1 
ATOM 591  C CD  . PRO A 1 76  ? 20.480  14.383  31.219  1.00 28.30 76  A 1 
ATOM 592  N N   . SER A 1 77  ? 22.099  14.691  26.966  1.00 41.33 77  A 1 
ATOM 593  C CA  . SER A 1 77  ? 21.777  14.384  25.581  1.00 43.59 77  A 1 
ATOM 594  C C   . SER A 1 77  ? 21.816  12.868  25.431  1.00 46.64 77  A 1 
ATOM 595  O O   . SER A 1 77  ? 22.896  12.283  25.436  1.00 44.75 77  A 1 
ATOM 596  C CB  . SER A 1 77  ? 22.792  15.064  24.650  1.00 40.28 77  A 1 
ATOM 597  O OG  . SER A 1 77  ? 24.116  14.749  25.039  1.00 35.06 77  A 1 
ATOM 598  N N   . GLU A 1 78  ? 20.642  12.221  25.341  1.00 48.84 78  A 1 
ATOM 599  C CA  . GLU A 1 78  ? 20.585  10.903  24.723  1.00 52.00 78  A 1 
ATOM 600  C C   . GLU A 1 78  ? 21.265  11.048  23.361  1.00 53.77 78  A 1 
ATOM 601  O O   . GLU A 1 78  ? 20.905  11.945  22.589  1.00 50.99 78  A 1 
ATOM 602  C CB  . GLU A 1 78  ? 19.136  10.412  24.568  1.00 49.43 78  A 1 
ATOM 603  C CG  . GLU A 1 78  ? 18.513  9.974   25.907  1.00 43.79 78  A 1 
ATOM 604  C CD  . GLU A 1 78  ? 17.122  9.331   25.754  1.00 40.20 78  A 1 
ATOM 605  O OE1 . GLU A 1 78  ? 16.748  8.548   26.661  1.00 36.30 78  A 1 
ATOM 606  O OE2 . GLU A 1 78  ? 16.443  9.603   24.740  1.00 37.94 78  A 1 
ATOM 607  N N   . ASP A 1 79  ? 22.307  10.261  23.109  1.00 56.19 79  A 1 
ATOM 608  C CA  . ASP A 1 79  ? 23.000  10.245  21.824  1.00 59.67 79  A 1 
ATOM 609  C C   . ASP A 1 79  ? 21.958  9.989   20.735  1.00 62.48 79  A 1 
ATOM 610  O O   . ASP A 1 79  ? 21.442  8.876   20.593  1.00 58.73 79  A 1 
ATOM 611  C CB  . ASP A 1 79  ? 24.102  9.163   21.809  1.00 53.15 79  A 1 
ATOM 612  C CG  . ASP A 1 79  ? 25.449  9.613   22.392  1.00 46.26 79  A 1 
ATOM 613  O OD1 . ASP A 1 79  ? 25.812  10.791  22.189  1.00 42.03 79  A 1 
ATOM 614  O OD2 . ASP A 1 79  ? 26.135  8.753   22.985  1.00 39.71 79  A 1 
ATOM 615  N N   . ILE A 1 80  ? 21.591  11.036  19.996  1.00 72.26 80  A 1 
ATOM 616  C CA  . ILE A 1 80  ? 20.647  10.932  18.885  1.00 73.56 80  A 1 
ATOM 617  C C   . ILE A 1 80  ? 21.314  10.054  17.838  1.00 75.35 80  A 1 
ATOM 618  O O   . ILE A 1 80  ? 22.199  10.489  17.096  1.00 69.76 80  A 1 
ATOM 619  C CB  . ILE A 1 80  ? 20.238  12.317  18.338  1.00 68.49 80  A 1 
ATOM 620  C CG1 . ILE A 1 80  ? 19.540  13.154  19.432  1.00 64.24 80  A 1 
ATOM 621  C CG2 . ILE A 1 80  ? 19.304  12.151  17.118  1.00 63.62 80  A 1 
ATOM 622  C CD1 . ILE A 1 80  ? 19.336  14.621  19.034  1.00 57.63 80  A 1 
ATOM 623  N N   . GLN A 1 81  ? 20.917  8.796   17.814  1.00 77.93 81  A 1 
ATOM 624  C CA  . GLN A 1 81  ? 21.474  7.829   16.891  1.00 80.43 81  A 1 
ATOM 625  C C   . GLN A 1 81  ? 20.968  8.145   15.483  1.00 83.40 81  A 1 
ATOM 626  O O   . GLN A 1 81  ? 19.758  8.208   15.250  1.00 79.67 81  A 1 
ATOM 627  C CB  . GLN A 1 81  ? 21.130  6.413   17.378  1.00 73.75 81  A 1 
ATOM 628  C CG  . GLN A 1 81  ? 21.894  5.333   16.598  1.00 65.17 81  A 1 
ATOM 629  C CD  . GLN A 1 81  ? 21.697  3.926   17.159  1.00 59.84 81  A 1 
ATOM 630  O OE1 . GLN A 1 81  ? 20.907  3.657   18.050  1.00 54.95 81  A 1 
ATOM 631  N NE2 . GLN A 1 81  ? 22.423  2.953   16.656  1.00 50.91 81  A 1 
ATOM 632  N N   . MET A 1 82  ? 21.902  8.322   14.543  1.00 83.52 82  A 1 
ATOM 633  C CA  . MET A 1 82  ? 21.572  8.401   13.117  1.00 85.94 82  A 1 
ATOM 634  C C   . MET A 1 82  ? 20.896  7.104   12.679  1.00 88.51 82  A 1 
ATOM 635  O O   . MET A 1 82  ? 21.421  6.013   12.913  1.00 84.14 82  A 1 
ATOM 636  C CB  . MET A 1 82  ? 22.833  8.654   12.282  1.00 80.91 82  A 1 
ATOM 637  C CG  . MET A 1 82  ? 23.394  10.069  12.473  1.00 74.58 82  A 1 
ATOM 638  S SD  . MET A 1 82  ? 22.329  11.432  11.931  1.00 66.82 82  A 1 
ATOM 639  C CE  . MET A 1 82  ? 22.210  11.109  10.154  1.00 56.85 82  A 1 
ATOM 640  N N   . LEU A 1 83  ? 19.737  7.223   12.058  1.00 87.16 83  A 1 
ATOM 641  C CA  . LEU A 1 83  ? 18.955  6.072   11.625  1.00 89.77 83  A 1 
ATOM 642  C C   . LEU A 1 83  ? 19.478  5.538   10.282  1.00 91.27 83  A 1 
ATOM 643  O O   . LEU A 1 83  ? 19.773  6.332   9.386   1.00 89.48 83  A 1 
ATOM 644  C CB  . LEU A 1 83  ? 17.471  6.462   11.553  1.00 89.13 83  A 1 
ATOM 645  C CG  . LEU A 1 83  ? 16.859  6.868   12.907  1.00 91.12 83  A 1 
ATOM 646  C CD1 . LEU A 1 83  ? 15.424  7.345   12.702  1.00 87.10 83  A 1 
ATOM 647  C CD2 . LEU A 1 83  ? 16.829  5.708   13.899  1.00 88.92 83  A 1 
ATOM 648  N N   . PRO A 1 84  ? 19.557  4.202   10.101  1.00 90.49 84  A 1 
ATOM 649  C CA  . PRO A 1 84  ? 19.974  3.612   8.832   1.00 89.71 84  A 1 
ATOM 650  C C   . PRO A 1 84  ? 19.067  4.078   7.682   1.00 90.44 84  A 1 
ATOM 651  O O   . PRO A 1 84  ? 17.875  3.775   7.698   1.00 89.05 84  A 1 
ATOM 652  C CB  . PRO A 1 84  ? 19.913  2.097   9.042   1.00 88.40 84  A 1 
ATOM 653  C CG  . PRO A 1 84  ? 20.032  1.923   10.550  1.00 89.03 84  A 1 
ATOM 654  C CD  . PRO A 1 84  ? 19.328  3.158   11.090  1.00 91.83 84  A 1 
ATOM 655  N N   . PRO A 1 85  ? 19.572  4.837   6.693   1.00 87.05 85  A 1 
ATOM 656  C CA  . PRO A 1 85  ? 18.725  5.409   5.644   1.00 84.78 85  A 1 
ATOM 657  C C   . PRO A 1 85  ? 18.033  4.339   4.798   1.00 85.19 85  A 1 
ATOM 658  O O   . PRO A 1 85  ? 16.908  4.541   4.349   1.00 82.44 85  A 1 
ATOM 659  C CB  . PRO A 1 85  ? 19.659  6.293   4.809   1.00 83.76 85  A 1 
ATOM 660  C CG  . PRO A 1 85  ? 21.043  5.687   5.042   1.00 85.18 85  A 1 
ATOM 661  C CD  . PRO A 1 85  ? 20.965  5.184   6.476   1.00 90.12 85  A 1 
ATOM 662  N N   . GLU A 1 86  ? 18.658  3.171   4.647   1.00 86.46 86  A 1 
ATOM 663  C CA  . GLU A 1 86  ? 18.170  2.055   3.843   1.00 84.79 86  A 1 
ATOM 664  C C   . GLU A 1 86  ? 16.872  1.425   4.367   1.00 85.68 86  A 1 
ATOM 665  O O   . GLU A 1 86  ? 16.186  0.749   3.601   1.00 84.45 86  A 1 
ATOM 666  C CB  . GLU A 1 86  ? 19.273  0.985   3.691   1.00 82.89 86  A 1 
ATOM 667  C CG  . GLU A 1 86  ? 19.685  0.231   4.975   1.00 76.62 86  A 1 
ATOM 668  C CD  . GLU A 1 86  ? 20.807  0.891   5.787   1.00 74.34 86  A 1 
ATOM 669  O OE1 . GLU A 1 86  ? 21.523  0.135   6.481   1.00 67.59 86  A 1 
ATOM 670  O OE2 . GLU A 1 86  ? 20.930  2.134   5.755   1.00 71.10 86  A 1 
ATOM 671  N N   . ILE A 1 87  ? 16.497  1.637   5.642   1.00 86.37 87  A 1 
ATOM 672  C CA  . ILE A 1 87  ? 15.235  1.095   6.178   1.00 88.08 87  A 1 
ATOM 673  C C   . ILE A 1 87  ? 14.016  1.936   5.783   1.00 90.32 87  A 1 
ATOM 674  O O   . ILE A 1 87  ? 12.901  1.423   5.769   1.00 89.66 87  A 1 
ATOM 675  C CB  . ILE A 1 87  ? 15.280  0.836   7.701   1.00 88.77 87  A 1 
ATOM 676  C CG1 . ILE A 1 87  ? 15.217  2.138   8.526   1.00 89.69 87  A 1 
ATOM 677  C CG2 . ILE A 1 87  ? 16.483  -0.046  8.062   1.00 87.51 87  A 1 
ATOM 678  C CD1 . ILE A 1 87  ? 15.266  1.951   10.039  1.00 88.19 87  A 1 
ATOM 679  N N   . PHE A 1 88  ? 14.210  3.205   5.434   1.00 88.31 88  A 1 
ATOM 680  C CA  . PHE A 1 88  ? 13.145  4.130   5.042   1.00 87.38 88  A 1 
ATOM 681  C C   . PHE A 1 88  ? 12.817  3.953   3.557   1.00 87.22 88  A 1 
ATOM 682  O O   . PHE A 1 88  ? 13.309  4.681   2.691   1.00 84.35 88  A 1 
ATOM 683  C CB  . PHE A 1 88  ? 13.550  5.568   5.400   1.00 87.76 88  A 1 
ATOM 684  C CG  . PHE A 1 88  ? 13.683  5.815   6.889   1.00 89.84 88  A 1 
ATOM 685  C CD1 . PHE A 1 88  ? 12.581  6.269   7.631   1.00 88.16 88  A 1 
ATOM 686  C CD2 . PHE A 1 88  ? 14.901  5.553   7.540   1.00 88.98 88  A 1 
ATOM 687  C CE1 . PHE A 1 88  ? 12.690  6.453   9.019   1.00 89.22 88  A 1 
ATOM 688  C CE2 . PHE A 1 88  ? 15.008  5.729   8.932   1.00 89.47 88  A 1 
ATOM 689  C CZ  . PHE A 1 88  ? 13.901  6.177   9.671   1.00 91.34 88  A 1 
ATOM 690  N N   . LYS A 1 89  ? 11.980  2.952   3.255   1.00 89.67 89  A 1 
ATOM 691  C CA  . LYS A 1 89  ? 11.553  2.601   1.897   1.00 88.46 89  A 1 
ATOM 692  C C   . LYS A 1 89  ? 10.524  3.599   1.358   1.00 88.13 89  A 1 
ATOM 693  O O   . LYS A 1 89  ? 10.068  4.498   2.061   1.00 84.98 89  A 1 
ATOM 694  C CB  . LYS A 1 89  ? 11.041  1.144   1.871   1.00 87.00 89  A 1 
ATOM 695  C CG  . LYS A 1 89  ? 12.027  0.102   2.430   1.00 87.30 89  A 1 
ATOM 696  C CD  . LYS A 1 89  ? 13.391  0.105   1.721   1.00 82.84 89  A 1 
ATOM 697  C CE  . LYS A 1 89  ? 14.275  -1.028  2.246   1.00 80.59 89  A 1 
ATOM 698  N NZ  . LYS A 1 89  ? 15.628  -0.992  1.626   1.00 73.34 89  A 1 
ATOM 699  N N   . ALA A 1 90  ? 10.125  3.430   0.108   1.00 84.02 90  A 1 
ATOM 700  C CA  . ALA A 1 90  ? 9.187   4.345   -0.540  1.00 83.31 90  A 1 
ATOM 701  C C   . ALA A 1 90  ? 7.805   4.413   0.145   1.00 85.61 90  A 1 
ATOM 702  O O   . ALA A 1 90  ? 7.149   5.449   0.080   1.00 82.91 90  A 1 
ATOM 703  C CB  . ALA A 1 90  ? 9.059   3.930   -2.008  1.00 80.96 90  A 1 
ATOM 704  N N   . TYR A 1 91  ? 7.351   3.325   0.792   1.00 86.42 91  A 1 
ATOM 705  C CA  . TYR A 1 91  ? 5.986   3.241   1.326   1.00 85.98 91  A 1 
ATOM 706  C C   . TYR A 1 91  ? 5.851   2.498   2.664   1.00 87.81 91  A 1 
ATOM 707  O O   . TYR A 1 91  ? 4.735   2.244   3.112   1.00 82.31 91  A 1 
ATOM 708  C CB  . TYR A 1 91  ? 5.076   2.654   0.239   1.00 81.20 91  A 1 
ATOM 709  C CG  . TYR A 1 91  ? 5.621   1.422   -0.451  1.00 79.09 91  A 1 
ATOM 710  C CD1 . TYR A 1 91  ? 6.078   1.516   -1.780  1.00 72.47 91  A 1 
ATOM 711  C CD2 . TYR A 1 91  ? 5.679   0.187   0.222   1.00 74.46 91  A 1 
ATOM 712  C CE1 . TYR A 1 91  ? 6.583   0.382   -2.432  1.00 69.00 91  A 1 
ATOM 713  C CE2 . TYR A 1 91  ? 6.195   -0.948  -0.426  1.00 68.75 91  A 1 
ATOM 714  C CZ  . TYR A 1 91  ? 6.644   -0.853  -1.757  1.00 69.40 91  A 1 
ATOM 715  O OH  . TYR A 1 91  ? 7.134   -1.952  -2.383  1.00 64.26 91  A 1 
ATOM 716  N N   . ASP A 1 92  ? 6.956   2.144   3.296   1.00 89.96 92  A 1 
ATOM 717  C CA  . ASP A 1 92  ? 7.015   1.573   4.639   1.00 91.41 92  A 1 
ATOM 718  C C   . ASP A 1 92  ? 8.422   1.730   5.238   1.00 92.36 92  A 1 
ATOM 719  O O   . ASP A 1 92  ? 9.330   2.285   4.612   1.00 90.92 92  A 1 
ATOM 720  C CB  . ASP A 1 92  ? 6.532   0.109   4.623   1.00 89.52 92  A 1 
ATOM 721  C CG  . ASP A 1 92  ? 7.370   -0.893  3.819   1.00 89.22 92  A 1 
ATOM 722  O OD1 . ASP A 1 92  ? 8.552   -0.633  3.522   1.00 85.29 92  A 1 
ATOM 723  O OD2 . ASP A 1 92  ? 6.853   -2.002  3.574   1.00 85.77 92  A 1 
ATOM 724  N N   . ILE A 1 93  ? 8.608   1.245   6.461   1.00 91.67 93  A 1 
ATOM 725  C CA  . ILE A 1 93  ? 9.928   1.052   7.069   1.00 93.05 93  A 1 
ATOM 726  C C   . ILE A 1 93  ? 10.225  -0.444  7.079   1.00 92.97 93  A 1 
ATOM 727  O O   . ILE A 1 93  ? 9.390   -1.231  7.513   1.00 91.25 93  A 1 
ATOM 728  C CB  . ILE A 1 93  ? 9.986   1.702   8.466   1.00 93.25 93  A 1 
ATOM 729  C CG1 . ILE A 1 93  ? 9.856   3.231   8.303   1.00 92.49 93  A 1 
ATOM 730  C CG2 . ILE A 1 93  ? 11.287  1.326   9.195   1.00 93.32 93  A 1 
ATOM 731  C CD1 . ILE A 1 93  ? 9.809   4.004   9.619   1.00 87.38 93  A 1 
ATOM 732  N N   . ARG A 1 94  ? 11.406  -0.853  6.604   1.00 92.36 94  A 1 
ATOM 733  C CA  . ARG A 1 94  ? 11.787  -2.274  6.494   1.00 91.89 94  A 1 
ATOM 734  C C   . ARG A 1 94  ? 13.264  -2.486  6.762   1.00 91.98 94  A 1 
ATOM 735  O O   . ARG A 1 94  ? 14.098  -1.831  6.144   1.00 89.78 94  A 1 
ATOM 736  C CB  . ARG A 1 94  ? 11.446  -2.764  5.077   1.00 89.50 94  A 1 
ATOM 737  C CG  . ARG A 1 94  ? 11.345  -4.286  4.951   1.00 80.49 94  A 1 
ATOM 738  C CD  . ARG A 1 94  ? 10.054  -4.821  5.586   1.00 79.48 94  A 1 
ATOM 739  N NE  . ARG A 1 94  ? 8.865   -4.248  4.923   1.00 73.82 94  A 1 
ATOM 740  C CZ  . ARG A 1 94  ? 7.716   -4.854  4.719   1.00 70.63 94  A 1 
ATOM 741  N NH1 . ARG A 1 94  ? 7.497   -6.058  5.135   1.00 61.71 94  A 1 
ATOM 742  N NH2 . ARG A 1 94  ? 6.761   -4.250  4.084   1.00 61.19 94  A 1 
ATOM 743  N N   . GLY A 1 95  ? 13.599  -3.446  7.629   1.00 91.27 95  A 1 
ATOM 744  C CA  . GLY A 1 95  ? 14.990  -3.751  7.947   1.00 91.70 95  A 1 
ATOM 745  C C   . GLY A 1 95  ? 15.211  -5.177  8.439   1.00 92.83 95  A 1 
ATOM 746  O O   . GLY A 1 95  ? 14.263  -5.933  8.669   1.00 92.32 95  A 1 
ATOM 747  N N   . ILE A 1 96  ? 16.482  -5.536  8.594   1.00 92.00 96  A 1 
ATOM 748  C CA  . ILE A 1 96  ? 16.923  -6.815  9.160   1.00 92.71 96  A 1 
ATOM 749  C C   . ILE A 1 96  ? 16.971  -6.670  10.682  1.00 93.56 96  A 1 
ATOM 750  O O   . ILE A 1 96  ? 17.667  -5.793  11.213  1.00 93.73 96  A 1 
ATOM 751  C CB  . ILE A 1 96  ? 18.286  -7.250  8.579   1.00 91.95 96  A 1 
ATOM 752  C CG1 . ILE A 1 96  ? 18.239  -7.338  7.034   1.00 89.29 96  A 1 
ATOM 753  C CG2 . ILE A 1 96  ? 18.689  -8.611  9.174   1.00 89.22 96  A 1 
ATOM 754  C CD1 . ILE A 1 96  ? 19.607  -7.560  6.376   1.00 82.15 96  A 1 
ATOM 755  N N   . VAL A 1 97  ? 16.246  -7.538  11.378  1.00 94.10 97  A 1 
ATOM 756  C CA  . VAL A 1 97  ? 16.137  -7.544  12.837  1.00 94.90 97  A 1 
ATOM 757  C C   . VAL A 1 97  ? 17.513  -7.714  13.485  1.00 94.81 97  A 1 
ATOM 758  O O   . VAL A 1 97  ? 18.325  -8.528  13.057  1.00 93.97 97  A 1 
ATOM 759  C CB  . VAL A 1 97  ? 15.163  -8.639  13.300  1.00 94.52 97  A 1 
ATOM 760  C CG1 . VAL A 1 97  ? 15.061  -8.705  14.826  1.00 91.63 97  A 1 
ATOM 761  C CG2 . VAL A 1 97  ? 13.759  -8.375  12.740  1.00 91.70 97  A 1 
ATOM 762  N N   . GLY A 1 98  ? 17.789  -6.904  14.522  1.00 93.84 98  A 1 
ATOM 763  C CA  . GLY A 1 98  ? 19.062  -6.910  15.248  1.00 93.43 98  A 1 
ATOM 764  C C   . GLY A 1 98  ? 20.258  -6.340  14.474  1.00 94.47 98  A 1 
ATOM 765  O O   . GLY A 1 98  ? 21.354  -6.273  15.024  1.00 92.04 98  A 1 
ATOM 766  N N   . LYS A 1 99  ? 20.072  -5.908  13.217  1.00 92.54 99  A 1 
ATOM 767  C CA  . LYS A 1 99  ? 21.117  -5.270  12.395  1.00 92.19 99  A 1 
ATOM 768  C C   . LYS A 1 99  ? 20.728  -3.842  12.034  1.00 92.39 99  A 1 
ATOM 769  O O   . LYS A 1 99  ? 21.234  -2.902  12.634  1.00 89.93 99  A 1 
ATOM 770  C CB  . LYS A 1 99  ? 21.430  -6.105  11.142  1.00 91.92 99  A 1 
ATOM 771  C CG  . LYS A 1 99  ? 21.992  -7.496  11.456  1.00 87.34 99  A 1 
ATOM 772  C CD  . LYS A 1 99  ? 22.331  -8.224  10.148  1.00 82.12 99  A 1 
ATOM 773  C CE  . LYS A 1 99  ? 22.819  -9.645  10.439  1.00 77.09 99  A 1 
ATOM 774  N NZ  . LYS A 1 99  ? 23.017  -10.412 9.186   1.00 66.99 99  A 1 
ATOM 775  N N   . THR A 1 100 ? 19.829  -3.682  11.069  1.00 93.80 100 A 1 
ATOM 776  C CA  . THR A 1 100 ? 19.347  -2.370  10.620  1.00 92.92 100 A 1 
ATOM 777  C C   . THR A 1 100 ? 18.044  -1.956  11.303  1.00 93.78 100 A 1 
ATOM 778  O O   . THR A 1 100 ? 17.747  -0.767  11.359  1.00 93.02 100 A 1 
ATOM 779  C CB  . THR A 1 100 ? 19.196  -2.327  9.093   1.00 91.69 100 A 1 
ATOM 780  O OG1 . THR A 1 100 ? 18.339  -3.356  8.648   1.00 89.46 100 A 1 
ATOM 781  C CG2 . THR A 1 100 ? 20.532  -2.538  8.385   1.00 87.89 100 A 1 
ATOM 782  N N   . LEU A 1 101 ? 17.292  -2.899  11.880  1.00 92.93 101 A 1 
ATOM 783  C CA  . LEU A 1 101 ? 16.073  -2.644  12.644  1.00 94.34 101 A 1 
ATOM 784  C C   . LEU A 1 101 ? 16.199  -3.235  14.057  1.00 94.89 101 A 1 
ATOM 785  O O   . LEU A 1 101 ? 16.109  -4.444  14.253  1.00 94.22 101 A 1 
ATOM 786  C CB  . LEU A 1 101 ? 14.873  -3.204  11.864  1.00 94.39 101 A 1 
ATOM 787  C CG  . LEU A 1 101 ? 13.523  -2.692  12.388  1.00 93.56 101 A 1 
ATOM 788  C CD1 . LEU A 1 101 ? 13.284  -1.233  11.981  1.00 90.13 101 A 1 
ATOM 789  C CD2 . LEU A 1 101 ? 12.392  -3.535  11.805  1.00 90.77 101 A 1 
ATOM 790  N N   . THR A 1 102 ? 16.413  -2.367  15.049  1.00 95.24 102 A 1 
ATOM 791  C CA  . THR A 1 102 ? 16.559  -2.745  16.464  1.00 95.13 102 A 1 
ATOM 792  C C   . THR A 1 102 ? 15.440  -2.125  17.305  1.00 95.58 102 A 1 
ATOM 793  O O   . THR A 1 102 ? 14.855  -1.119  16.884  1.00 95.92 102 A 1 
ATOM 794  C CB  . THR A 1 102 ? 17.925  -2.329  17.032  1.00 94.81 102 A 1 
ATOM 795  O OG1 . THR A 1 102 ? 18.020  -0.923  17.133  1.00 92.87 102 A 1 
ATOM 796  C CG2 . THR A 1 102 ? 19.105  -2.816  16.192  1.00 91.77 102 A 1 
ATOM 797  N N   . PRO A 1 103 ? 15.174  -2.624  18.530  1.00 96.26 103 A 1 
ATOM 798  C CA  . PRO A 1 103 ? 14.214  -1.995  19.439  1.00 96.12 103 A 1 
ATOM 799  C C   . PRO A 1 103 ? 14.524  -0.519  19.723  1.00 96.06 103 A 1 
ATOM 800  O O   . PRO A 1 103 ? 13.619  0.306   19.760  1.00 95.92 103 A 1 
ATOM 801  C CB  . PRO A 1 103 ? 14.256  -2.835  20.719  1.00 96.02 103 A 1 
ATOM 802  C CG  . PRO A 1 103 ? 14.665  -4.215  20.208  1.00 94.90 103 A 1 
ATOM 803  C CD  . PRO A 1 103 ? 15.638  -3.891  19.084  1.00 96.48 103 A 1 
ATOM 804  N N   . ALA A 1 104 ? 15.805  -0.141  19.849  1.00 95.84 104 A 1 
ATOM 805  C CA  . ALA A 1 104 ? 16.202  1.253   20.051  1.00 95.15 104 A 1 
ATOM 806  C C   . ALA A 1 104 ? 15.790  2.153   18.867  1.00 95.33 104 A 1 
ATOM 807  O O   . ALA A 1 104 ? 15.195  3.210   19.075  1.00 94.85 104 A 1 
ATOM 808  C CB  . ALA A 1 104 ? 17.714  1.306   20.304  1.00 94.54 104 A 1 
ATOM 809  N N   . ILE A 1 105 ? 16.033  1.699   17.635  1.00 95.63 105 A 1 
ATOM 810  C CA  . ILE A 1 105 ? 15.624  2.397   16.407  1.00 95.55 105 A 1 
ATOM 811  C C   . ILE A 1 105 ? 14.098  2.507   16.343  1.00 95.92 105 A 1 
ATOM 812  O O   . ILE A 1 105 ? 13.559  3.582   16.086  1.00 95.71 105 A 1 
ATOM 813  C CB  . ILE A 1 105 ? 16.204  1.658   15.176  1.00 95.22 105 A 1 
ATOM 814  C CG1 . ILE A 1 105 ? 17.730  1.890   15.104  1.00 93.88 105 A 1 
ATOM 815  C CG2 . ILE A 1 105 ? 15.526  2.096   13.864  1.00 94.23 105 A 1 
ATOM 816  C CD1 . ILE A 1 105 ? 18.456  0.984   14.105  1.00 90.86 105 A 1 
ATOM 817  N N   . VAL A 1 106 ? 13.382  1.414   16.612  1.00 95.84 106 A 1 
ATOM 818  C CA  . VAL A 1 106 ? 11.915  1.385   16.566  1.00 96.39 106 A 1 
ATOM 819  C C   . VAL A 1 106 ? 11.303  2.283   17.642  1.00 96.43 106 A 1 
ATOM 820  O O   . VAL A 1 106 ? 10.343  2.991   17.348  1.00 96.41 106 A 1 
ATOM 821  C CB  . VAL A 1 106 ? 11.397  -0.059  16.645  1.00 96.48 106 A 1 
ATOM 822  C CG1 . VAL A 1 106 ? 9.873   -0.123  16.743  1.00 94.06 106 A 1 
ATOM 823  C CG2 . VAL A 1 106 ? 11.794  -0.818  15.369  1.00 93.72 106 A 1 
ATOM 824  N N   . ARG A 1 107 ? 11.892  2.362   18.839  1.00 96.12 107 A 1 
ATOM 825  C CA  . ARG A 1 107 ? 11.471  3.306   19.887  1.00 95.96 107 A 1 
ATOM 826  C C   . ARG A 1 107 ? 11.641  4.762   19.445  1.00 95.77 107 A 1 
ATOM 827  O O   . ARG A 1 107 ? 10.717  5.559   19.614  1.00 95.66 107 A 1 
ATOM 828  C CB  . ARG A 1 107 ? 12.240  3.005   21.184  1.00 95.81 107 A 1 
ATOM 829  C CG  . ARG A 1 107 ? 11.767  3.895   22.346  1.00 92.29 107 A 1 
ATOM 830  C CD  . ARG A 1 107 ? 12.385  3.500   23.691  1.00 90.09 107 A 1 
ATOM 831  N NE  . ARG A 1 107 ? 13.862  3.541   23.658  1.00 79.30 107 A 1 
ATOM 832  C CZ  . ARG A 1 107 ? 14.692  2.526   23.765  1.00 73.73 107 A 1 
ATOM 833  N NH1 . ARG A 1 107 ? 14.284  1.300   23.945  1.00 64.04 107 A 1 
ATOM 834  N NH2 . ARG A 1 107 ? 15.975  2.736   23.704  1.00 61.14 107 A 1 
ATOM 835  N N   . GLN A 1 108 ? 12.780  5.103   18.834  1.00 95.76 108 A 1 
ATOM 836  C CA  . GLN A 1 108 ? 13.028  6.447   18.298  1.00 95.50 108 A 1 
ATOM 837  C C   . GLN A 1 108 ? 12.014  6.814   17.196  1.00 96.08 108 A 1 
ATOM 838  O O   . GLN A 1 108 ? 11.466  7.921   17.192  1.00 95.98 108 A 1 
ATOM 839  C CB  . GLN A 1 108 ? 14.480  6.514   17.799  1.00 94.80 108 A 1 
ATOM 840  C CG  . GLN A 1 108 ? 14.903  7.920   17.336  1.00 90.34 108 A 1 
ATOM 841  C CD  . GLN A 1 108 ? 16.371  7.988   16.915  1.00 90.56 108 A 1 
ATOM 842  O OE1 . GLN A 1 108 ? 17.163  7.088   17.153  1.00 85.18 108 A 1 
ATOM 843  N NE2 . GLN A 1 108 ? 16.798  9.053   16.278  1.00 83.09 108 A 1 
ATOM 844  N N   . ILE A 1 109 ? 11.696  5.869   16.308  1.00 95.63 109 A 1 
ATOM 845  C CA  . ILE A 1 109 ? 10.652  6.040   15.288  1.00 96.20 109 A 1 
ATOM 846  C C   . ILE A 1 109 ? 9.268   6.178   15.939  1.00 96.79 109 A 1 
ATOM 847  O O   . ILE A 1 109 ? 8.499   7.049   15.543  1.00 96.87 109 A 1 
ATOM 848  C CB  . ILE A 1 109 ? 10.704  4.878   14.272  1.00 96.16 109 A 1 
ATOM 849  C CG1 . ILE A 1 109 ? 12.011  4.949   13.446  1.00 95.09 109 A 1 
ATOM 850  C CG2 . ILE A 1 109 ? 9.486   4.909   13.334  1.00 95.35 109 A 1 
ATOM 851  C CD1 . ILE A 1 109 ? 12.318  3.668   12.666  1.00 91.83 109 A 1 
ATOM 852  N N   . GLY A 1 110 ? 8.956   5.379   16.958  1.00 96.02 110 A 1 
ATOM 853  C CA  . GLY A 1 110 ? 7.710   5.470   17.726  1.00 96.44 110 A 1 
ATOM 854  C C   . GLY A 1 110 ? 7.512   6.849   18.347  1.00 96.99 110 A 1 
ATOM 855  O O   . GLY A 1 110 ? 6.436   7.435   18.226  1.00 97.25 110 A 1 
ATOM 856  N N   . HIS A 1 111 ? 8.573   7.441   18.911  1.00 96.33 111 A 1 
ATOM 857  C CA  . HIS A 1 111 ? 8.532   8.797   19.467  1.00 96.37 111 A 1 
ATOM 858  C C   . HIS A 1 111 ? 8.268   9.857   18.384  1.00 96.82 111 A 1 
ATOM 859  O O   . HIS A 1 111 ? 7.472   10.785  18.571  1.00 96.59 111 A 1 
ATOM 860  C CB  . HIS A 1 111 ? 9.840   9.052   20.228  1.00 95.63 111 A 1 
ATOM 861  C CG  . HIS A 1 111 ? 9.823   10.211  21.190  1.00 93.83 111 A 1 
ATOM 862  N ND1 . HIS A 1 111 ? 10.867  10.536  22.050  1.00 82.81 111 A 1 
ATOM 863  C CD2 . HIS A 1 111 ? 8.812   11.095  21.425  1.00 83.99 111 A 1 
ATOM 864  C CE1 . HIS A 1 111 ? 10.476  11.589  22.768  1.00 86.38 111 A 1 
ATOM 865  N NE2 . HIS A 1 111 ? 9.238   11.960  22.419  1.00 87.97 111 A 1 
ATOM 866  N N   . ALA A 1 112 ? 8.862   9.694   17.202  1.00 96.27 112 A 1 
ATOM 867  C CA  . ALA A 1 112 ? 8.597   10.565  16.059  1.00 96.48 112 A 1 
ATOM 868  C C   . ALA A 1 112 ? 7.158   10.421  15.531  1.00 97.06 112 A 1 
ATOM 869  O O   . ALA A 1 112 ? 6.521   11.429  15.218  1.00 97.15 112 A 1 
ATOM 870  C CB  . ALA A 1 112 ? 9.638   10.276  14.977  1.00 96.44 112 A 1 
ATOM 871  N N   . LEU A 1 113 ? 6.620   9.197   15.480  1.00 96.69 113 A 1 
ATOM 872  C CA  . LEU A 1 113 ? 5.229   8.920   15.108  1.00 96.83 113 A 1 
ATOM 873  C C   . LEU A 1 113 ? 4.241   9.511   16.117  1.00 97.23 113 A 1 
ATOM 874  O O   . LEU A 1 113 ? 3.281   10.161  15.707  1.00 97.13 113 A 1 
ATOM 875  C CB  . LEU A 1 113 ? 5.008   7.404   14.989  1.00 96.65 113 A 1 
ATOM 876  C CG  . LEU A 1 113 ? 5.637   6.765   13.741  1.00 95.86 113 A 1 
ATOM 877  C CD1 . LEU A 1 113 ? 5.588   5.247   13.866  1.00 94.21 113 A 1 
ATOM 878  C CD2 . LEU A 1 113 ? 4.890   7.166   12.466  1.00 94.45 113 A 1 
ATOM 879  N N   . GLY A 1 114 ? 4.496   9.358   17.418  1.00 96.88 114 A 1 
ATOM 880  C CA  . GLY A 1 114 ? 3.687   9.984   18.462  1.00 97.08 114 A 1 
ATOM 881  C C   . GLY A 1 114 ? 3.713   11.513  18.371  1.00 97.34 114 A 1 
ATOM 882  O O   . GLY A 1 114 ? 2.675   12.165  18.439  1.00 97.26 114 A 1 
ATOM 883  N N   . SER A 1 115 ? 4.884   12.099  18.101  1.00 97.26 115 A 1 
ATOM 884  C CA  . SER A 1 115 ? 5.016   13.547  17.876  1.00 96.86 115 A 1 
ATOM 885  C C   . SER A 1 115 ? 4.219   14.018  16.652  1.00 96.83 115 A 1 
ATOM 886  O O   . SER A 1 115 ? 3.522   15.028  16.720  1.00 96.31 115 A 1 
ATOM 887  C CB  . SER A 1 115 ? 6.486   13.933  17.720  1.00 96.52 115 A 1 
ATOM 888  O OG  . SER A 1 115 ? 7.220   13.578  18.874  1.00 90.92 115 A 1 
ATOM 889  N N   . LEU A 1 116 ? 4.255   13.261  15.551  1.00 96.39 116 A 1 
ATOM 890  C CA  . LEU A 1 116 ? 3.450   13.523  14.353  1.00 96.25 116 A 1 
ATOM 891  C C   . LEU A 1 116 ? 1.947   13.387  14.634  1.00 96.46 116 A 1 
ATOM 892  O O   . LEU A 1 116 ? 1.158   14.224  14.194  1.00 96.26 116 A 1 
ATOM 893  C CB  . LEU A 1 116 ? 3.897   12.565  13.234  1.00 96.50 116 A 1 
ATOM 894  C CG  . LEU A 1 116 ? 3.080   12.677  11.930  1.00 95.84 116 A 1 
ATOM 895  C CD1 . LEU A 1 116 ? 3.181   14.065  11.298  1.00 93.36 116 A 1 
ATOM 896  C CD2 . LEU A 1 116 ? 3.577   11.646  10.922  1.00 93.43 116 A 1 
ATOM 897  N N   . ALA A 1 117 ? 1.540   12.362  15.377  1.00 97.38 117 A 1 
ATOM 898  C CA  . ALA A 1 117 ? 0.149   12.154  15.769  1.00 97.31 117 A 1 
ATOM 899  C C   . ALA A 1 117 ? -0.376  13.332  16.604  1.00 97.08 117 A 1 
ATOM 900  O O   . ALA A 1 117 ? -1.462  13.846  16.339  1.00 96.79 117 A 1 
ATOM 901  C CB  . ALA A 1 117 ? 0.054   10.822  16.522  1.00 97.55 117 A 1 
ATOM 902  N N   . ARG A 1 118 ? 0.438   13.832  17.539  1.00 97.33 118 A 1 
ATOM 903  C CA  . ARG A 1 118 ? 0.116   15.010  18.357  1.00 96.88 118 A 1 
ATOM 904  C C   . ARG A 1 118 ? -0.057  16.270  17.510  1.00 96.80 118 A 1 
ATOM 905  O O   . ARG A 1 118 ? -1.032  16.994  17.704  1.00 95.49 118 A 1 
ATOM 906  C CB  . ARG A 1 118 ? 1.194   15.172  19.432  1.00 95.72 118 A 1 
ATOM 907  C CG  . ARG A 1 118 ? 0.806   16.228  20.470  1.00 88.64 118 A 1 
ATOM 908  C CD  . ARG A 1 118 ? 1.823   16.208  21.608  1.00 87.30 118 A 1 
ATOM 909  N NE  . ARG A 1 118 ? 1.510   17.213  22.644  1.00 81.94 118 A 1 
ATOM 910  C CZ  . ARG A 1 118 ? 2.052   17.259  23.848  1.00 77.94 118 A 1 
ATOM 911  N NH1 . ARG A 1 118 ? 2.937   16.384  24.242  1.00 69.71 118 A 1 
ATOM 912  N NH2 . ARG A 1 118 ? 1.716   18.193  24.687  1.00 68.62 118 A 1 
ATOM 913  N N   . GLU A 1 119 ? 0.824   16.513  16.540  1.00 96.43 119 A 1 
ATOM 914  C CA  . GLU A 1 119 ? 0.685   17.628  15.583  1.00 95.61 119 A 1 
ATOM 915  C C   . GLU A 1 119 ? -0.597  17.530  14.745  1.00 95.85 119 A 1 
ATOM 916  O O   . GLU A 1 119 ? -1.206  18.545  14.417  1.00 94.62 119 A 1 
ATOM 917  C CB  . GLU A 1 119 ? 1.884   17.655  14.629  1.00 94.48 119 A 1 
ATOM 918  C CG  . GLU A 1 119 ? 3.153   18.182  15.301  1.00 85.04 119 A 1 
ATOM 919  C CD  . GLU A 1 119 ? 4.384   18.067  14.393  1.00 85.40 119 A 1 
ATOM 920  O OE1 . GLU A 1 119 ? 5.511   18.265  14.894  1.00 76.81 119 A 1 
ATOM 921  O OE2 . GLU A 1 119 ? 4.264   17.706  13.201  1.00 80.30 119 A 1 
ATOM 922  N N   . LYS A 1 120 ? -1.045  16.312  14.439  1.00 95.96 120 A 1 
ATOM 923  C CA  . LYS A 1 120 ? -2.308  16.033  13.745  1.00 95.55 120 A 1 
ATOM 924  C C   . LYS A 1 120 ? -3.517  15.934  14.690  1.00 95.73 120 A 1 
ATOM 925  O O   . LYS A 1 120 ? -4.563  15.439  14.278  1.00 94.23 120 A 1 
ATOM 926  C CB  . LYS A 1 120 ? -2.144  14.779  12.869  1.00 95.69 120 A 1 
ATOM 927  C CG  . LYS A 1 120 ? -1.231  15.015  11.655  1.00 95.02 120 A 1 
ATOM 928  C CD  . LYS A 1 120 ? -1.079  13.710  10.864  1.00 92.28 120 A 1 
ATOM 929  C CE  . LYS A 1 120 ? -0.294  13.875  9.556   1.00 88.61 120 A 1 
ATOM 930  N NZ  . LYS A 1 120 ? -1.131  14.409  8.451   1.00 81.56 120 A 1 
ATOM 931  N N   . ASN A 1 121 ? -3.396  16.400  15.932  1.00 96.51 121 A 1 
ATOM 932  C CA  . ASN A 1 121 ? -4.435  16.374  16.969  1.00 96.41 121 A 1 
ATOM 933  C C   . ASN A 1 121 ? -5.022  14.975  17.243  1.00 96.50 121 A 1 
ATOM 934  O O   . ASN A 1 121 ? -6.187  14.847  17.626  1.00 94.47 121 A 1 
ATOM 935  C CB  . ASN A 1 121 ? -5.516  17.429  16.673  1.00 95.98 121 A 1 
ATOM 936  C CG  . ASN A 1 121 ? -4.940  18.821  16.534  1.00 92.86 121 A 1 
ATOM 937  O OD1 . ASN A 1 121 ? -4.414  19.395  17.468  1.00 83.55 121 A 1 
ATOM 938  N ND2 . ASN A 1 121 ? -5.023  19.407  15.364  1.00 82.05 121 A 1 
ATOM 939  N N   . GLN A 1 122 ? -4.228  13.928  17.059  1.00 96.89 122 A 1 
ATOM 940  C CA  . GLN A 1 122 ? -4.606  12.560  17.405  1.00 96.60 122 A 1 
ATOM 941  C C   . GLN A 1 122 ? -4.351  12.305  18.893  1.00 96.30 122 A 1 
ATOM 942  O O   . GLN A 1 122 ? -3.507  12.951  19.514  1.00 94.30 122 A 1 
ATOM 943  C CB  . GLN A 1 122 ? -3.868  11.543  16.522  1.00 96.44 122 A 1 
ATOM 944  C CG  . GLN A 1 122 ? -3.994  11.814  15.019  1.00 95.08 122 A 1 
ATOM 945  C CD  . GLN A 1 122 ? -5.452  11.889  14.575  1.00 94.39 122 A 1 
ATOM 946  O OE1 . GLN A 1 122 ? -6.172  10.913  14.580  1.00 86.02 122 A 1 
ATOM 947  N NE2 . GLN A 1 122 ? -5.944  13.049  14.202  1.00 84.13 122 A 1 
ATOM 948  N N   . ARG A 1 123 ? -5.077  11.346  19.464  1.00 96.78 123 A 1 
ATOM 949  C CA  . ARG A 1 123 ? -4.975  10.993  20.892  1.00 96.69 123 A 1 
ATOM 950  C C   . ARG A 1 123 ? -4.375  9.616   21.134  1.00 97.72 123 A 1 
ATOM 951  O O   . ARG A 1 123 ? -3.818  9.389   22.198  1.00 96.68 123 A 1 
ATOM 952  C CB  . ARG A 1 123 ? -6.353  11.092  21.553  1.00 94.79 123 A 1 
ATOM 953  C CG  . ARG A 1 123 ? -6.889  12.526  21.549  1.00 87.06 123 A 1 
ATOM 954  C CD  . ARG A 1 123 ? -8.217  12.577  22.297  1.00 77.56 123 A 1 
ATOM 955  N NE  . ARG A 1 123 ? -8.767  13.943  22.318  1.00 67.04 123 A 1 
ATOM 956  C CZ  . ARG A 1 123 ? -9.912  14.305  22.865  1.00 56.49 123 A 1 
ATOM 957  N NH1 . ARG A 1 123 ? -10.676 13.452  23.486  1.00 50.95 123 A 1 
ATOM 958  N NH2 . ARG A 1 123 ? -10.315 15.542  22.793  1.00 47.80 123 A 1 
ATOM 959  N N   . ALA A 1 124 ? -4.495  8.724   20.159  1.00 97.57 124 A 1 
ATOM 960  C CA  . ALA A 1 124 ? -4.014  7.355   20.272  1.00 98.11 124 A 1 
ATOM 961  C C   . ALA A 1 124 ? -3.547  6.799   18.921  1.00 98.29 124 A 1 
ATOM 962  O O   . ALA A 1 124 ? -3.986  7.259   17.866  1.00 97.72 124 A 1 
ATOM 963  C CB  . ALA A 1 124 ? -5.125  6.491   20.885  1.00 97.76 124 A 1 
ATOM 964  N N   . ILE A 1 125 ? -2.682  5.777   18.975  1.00 98.22 125 A 1 
ATOM 965  C CA  . ILE A 1 125 ? -2.244  4.967   17.834  1.00 98.49 125 A 1 
ATOM 966  C C   . ILE A 1 125 ? -2.494  3.495   18.171  1.00 98.55 125 A 1 
ATOM 967  O O   . ILE A 1 125 ? -1.988  3.001   19.181  1.00 98.41 125 A 1 
ATOM 968  C CB  . ILE A 1 125 ? -0.757  5.241   17.495  1.00 98.43 125 A 1 
ATOM 969  C CG1 . ILE A 1 125 ? -0.512  6.739   17.194  1.00 97.94 125 A 1 
ATOM 970  C CG2 . ILE A 1 125 ? -0.320  4.367   16.302  1.00 98.14 125 A 1 
ATOM 971  C CD1 . ILE A 1 125 ? 0.948   7.109   16.905  1.00 97.07 125 A 1 
ATOM 972  N N   . ALA A 1 126 ? -3.249  2.777   17.327  1.00 98.33 126 A 1 
ATOM 973  C CA  . ALA A 1 126 ? -3.409  1.329   17.441  1.00 98.45 126 A 1 
ATOM 974  C C   . ALA A 1 126 ? -2.154  0.615   16.915  1.00 98.47 126 A 1 
ATOM 975  O O   . ALA A 1 126 ? -1.653  0.952   15.844  1.00 98.34 126 A 1 
ATOM 976  C CB  . ALA A 1 126 ? -4.682  0.895   16.704  1.00 98.36 126 A 1 
ATOM 977  N N   . VAL A 1 127 ? -1.646  -0.382  17.647  1.00 98.42 127 A 1 
ATOM 978  C CA  . VAL A 1 127 ? -0.438  -1.136  17.290  1.00 98.48 127 A 1 
ATOM 979  C C   . VAL A 1 127 ? -0.767  -2.620  17.200  1.00 98.32 127 A 1 
ATOM 980  O O   . VAL A 1 127 ? -1.161  -3.235  18.188  1.00 97.94 127 A 1 
ATOM 981  C CB  . VAL A 1 127 ? 0.711   -0.863  18.279  1.00 98.36 127 A 1 
ATOM 982  C CG1 . VAL A 1 127 ? 1.977   -1.639  17.889  1.00 97.31 127 A 1 
ATOM 983  C CG2 . VAL A 1 127 ? 1.076   0.632   18.311  1.00 97.14 127 A 1 
ATOM 984  N N   . GLY A 1 128 ? -0.590  -3.205  16.011  1.00 97.83 128 A 1 
ATOM 985  C CA  . GLY A 1 128 ? -0.704  -4.640  15.756  1.00 97.64 128 A 1 
ATOM 986  C C   . GLY A 1 128 ? 0.620   -5.238  15.287  1.00 97.70 128 A 1 
ATOM 987  O O   . GLY A 1 128 ? 1.521   -4.511  14.870  1.00 97.25 128 A 1 
ATOM 988  N N   . ARG A 1 129 ? 0.763   -6.578  15.333  1.00 97.80 129 A 1 
ATOM 989  C CA  . ARG A 1 129 ? 1.972   -7.299  14.894  1.00 97.46 129 A 1 
ATOM 990  C C   . ARG A 1 129 ? 1.647   -8.604  14.170  1.00 97.18 129 A 1 
ATOM 991  O O   . ARG A 1 129 ? 0.687   -9.277  14.523  1.00 95.67 129 A 1 
ATOM 992  C CB  . ARG A 1 129 ? 2.918   -7.513  16.088  1.00 96.21 129 A 1 
ATOM 993  C CG  . ARG A 1 129 ? 2.297   -8.369  17.197  1.00 93.74 129 A 1 
ATOM 994  C CD  . ARG A 1 129 ? 3.278   -8.550  18.364  1.00 92.61 129 A 1 
ATOM 995  N NE  . ARG A 1 129 ? 2.649   -9.312  19.460  1.00 88.29 129 A 1 
ATOM 996  C CZ  . ARG A 1 129 ? 2.500   -10.624 19.532  1.00 86.91 129 A 1 
ATOM 997  N NH1 . ARG A 1 129 ? 2.943   -11.431 18.610  1.00 76.55 129 A 1 
ATOM 998  N NH2 . ARG A 1 129 ? 1.878   -11.146 20.548  1.00 79.05 129 A 1 
ATOM 999  N N   . ASP A 1 130 ? 2.486   -8.993  13.200  1.00 95.34 130 A 1 
ATOM 1000 C CA  . ASP A 1 130 ? 2.213   -10.106 12.266  1.00 93.38 130 A 1 
ATOM 1001 C C   . ASP A 1 130 ? 2.609   -11.518 12.750  1.00 91.30 130 A 1 
ATOM 1002 O O   . ASP A 1 130 ? 2.535   -12.481 11.993  1.00 84.61 130 A 1 
ATOM 1003 C CB  . ASP A 1 130 ? 2.829   -9.785  10.897  1.00 90.57 130 A 1 
ATOM 1004 C CG  . ASP A 1 130 ? 4.356   -9.927  10.818  1.00 89.30 130 A 1 
ATOM 1005 O OD1 . ASP A 1 130 ? 5.015   -10.190 11.852  1.00 85.24 130 A 1 
ATOM 1006 O OD2 . ASP A 1 130 ? 4.895   -9.761  9.701   1.00 85.84 130 A 1 
ATOM 1007 N N   . GLY A 1 131 ? 3.024   -11.682 13.995  1.00 91.66 131 A 1 
ATOM 1008 C CA  . GLY A 1 131 ? 3.370   -12.988 14.562  1.00 91.18 131 A 1 
ATOM 1009 C C   . GLY A 1 131 ? 4.830   -13.416 14.402  1.00 92.69 131 A 1 
ATOM 1010 O O   . GLY A 1 131 ? 5.201   -14.451 14.956  1.00 89.00 131 A 1 
ATOM 1011 N N   . ARG A 1 132 ? 5.696   -12.624 13.744  1.00 93.83 132 A 1 
ATOM 1012 C CA  . ARG A 1 132 ? 7.151   -12.857 13.735  1.00 93.71 132 A 1 
ATOM 1013 C C   . ARG A 1 132 ? 7.725   -12.865 15.152  1.00 94.07 132 A 1 
ATOM 1014 O O   . ARG A 1 132 ? 7.264   -12.125 16.017  1.00 92.91 132 A 1 
ATOM 1015 C CB  . ARG A 1 132 ? 7.866   -11.774 12.911  1.00 92.33 132 A 1 
ATOM 1016 C CG  . ARG A 1 132 ? 7.548   -11.917 11.423  1.00 89.56 132 A 1 
ATOM 1017 C CD  . ARG A 1 132 ? 8.031   -10.704 10.637  1.00 88.99 132 A 1 
ATOM 1018 N NE  . ARG A 1 132 ? 7.536   -10.828 9.260   1.00 87.24 132 A 1 
ATOM 1019 C CZ  . ARG A 1 132 ? 8.166   -11.358 8.232   1.00 88.41 132 A 1 
ATOM 1020 N NH1 . ARG A 1 132 ? 9.426   -11.667 8.262   1.00 79.42 132 A 1 
ATOM 1021 N NH2 . ARG A 1 132 ? 7.507   -11.608 7.148   1.00 81.46 132 A 1 
ATOM 1022 N N   . LEU A 1 133 ? 8.796   -13.643 15.368  1.00 93.89 133 A 1 
ATOM 1023 C CA  . LEU A 1 133 ? 9.448   -13.769 16.683  1.00 94.15 133 A 1 
ATOM 1024 C C   . LEU A 1 133 ? 9.908   -12.418 17.258  1.00 94.98 133 A 1 
ATOM 1025 O O   . LEU A 1 133 ? 9.799   -12.187 18.458  1.00 93.61 133 A 1 
ATOM 1026 C CB  . LEU A 1 133 ? 10.657  -14.718 16.569  1.00 93.27 133 A 1 
ATOM 1027 C CG  . LEU A 1 133 ? 10.314  -16.172 16.184  1.00 91.10 133 A 1 
ATOM 1028 C CD1 . LEU A 1 133 ? 11.606  -16.975 16.080  1.00 87.23 133 A 1 
ATOM 1029 C CD2 . LEU A 1 133 ? 9.398   -16.843 17.208  1.00 87.50 133 A 1 
ATOM 1030 N N   . SER A 1 134 ? 10.381  -11.509 16.404  1.00 94.04 134 A 1 
ATOM 1031 C CA  . SER A 1 134 ? 10.787  -10.152 16.784  1.00 94.86 134 A 1 
ATOM 1032 C C   . SER A 1 134 ? 9.614   -9.202  17.040  1.00 95.63 134 A 1 
ATOM 1033 O O   . SER A 1 134 ? 9.815   -8.099  17.546  1.00 95.37 134 A 1 
ATOM 1034 C CB  . SER A 1 134 ? 11.685  -9.576  15.691  1.00 94.50 134 A 1 
ATOM 1035 O OG  . SER A 1 134 ? 11.002  -9.541  14.446  1.00 93.43 134 A 1 
ATOM 1036 N N   . GLY A 1 135 ? 8.387   -9.591  16.672  1.00 94.41 135 A 1 
ATOM 1037 C CA  . GLY A 1 135 ? 7.226   -8.705  16.667  1.00 94.67 135 A 1 
ATOM 1038 C C   . GLY A 1 135 ? 6.880   -8.146  18.040  1.00 96.06 135 A 1 
ATOM 1039 O O   . GLY A 1 135 ? 6.610   -6.954  18.152  1.00 96.32 135 A 1 
ATOM 1040 N N   . THR A 1 136 ? 6.950   -8.967  19.094  1.00 96.65 136 A 1 
ATOM 1041 C CA  . THR A 1 136 ? 6.640   -8.535  20.468  1.00 97.05 136 A 1 
ATOM 1042 C C   . THR A 1 136 ? 7.604   -7.447  20.945  1.00 97.75 136 A 1 
ATOM 1043 O O   . THR A 1 136 ? 7.158   -6.368  21.320  1.00 97.67 136 A 1 
ATOM 1044 C CB  . THR A 1 136 ? 6.650   -9.730  21.437  1.00 96.26 136 A 1 
ATOM 1045 O OG1 . THR A 1 136 ? 5.755   -10.722 20.978  1.00 92.61 136 A 1 
ATOM 1046 C CG2 . THR A 1 136 ? 6.196   -9.343  22.842  1.00 92.39 136 A 1 
ATOM 1047 N N   . GLU A 1 137 ? 8.916   -7.684  20.862  1.00 96.61 137 A 1 
ATOM 1048 C CA  . GLU A 1 137 ? 9.942   -6.737  21.321  1.00 96.74 137 A 1 
ATOM 1049 C C   . GLU A 1 137 ? 9.897   -5.413  20.538  1.00 97.26 137 A 1 
ATOM 1050 O O   . GLU A 1 137 ? 9.995   -4.330  21.118  1.00 96.95 137 A 1 
ATOM 1051 C CB  . GLU A 1 137 ? 11.319  -7.414  21.183  1.00 95.92 137 A 1 
ATOM 1052 C CG  . GLU A 1 137 ? 12.452  -6.592  21.805  1.00 88.93 137 A 1 
ATOM 1053 C CD  . GLU A 1 137 ? 13.846  -7.208  21.592  1.00 88.72 137 A 1 
ATOM 1054 O OE1 . GLU A 1 137 ? 14.771  -6.824  22.346  1.00 78.34 137 A 1 
ATOM 1055 O OE2 . GLU A 1 137 ? 14.022  -7.986  20.627  1.00 82.94 137 A 1 
ATOM 1056 N N   . LEU A 1 138 ? 9.705   -5.482  19.217  1.00 96.39 138 A 1 
ATOM 1057 C CA  . LEU A 1 138 ? 9.606   -4.289  18.378  1.00 96.99 138 A 1 
ATOM 1058 C C   . LEU A 1 138 ? 8.306   -3.508  18.634  1.00 97.58 138 A 1 
ATOM 1059 O O   . LEU A 1 138 ? 8.341   -2.282  18.686  1.00 97.75 138 A 1 
ATOM 1060 C CB  . LEU A 1 138 ? 9.742   -4.674  16.896  1.00 96.99 138 A 1 
ATOM 1061 C CG  . LEU A 1 138 ? 11.111  -5.252  16.486  1.00 95.91 138 A 1 
ATOM 1062 C CD1 . LEU A 1 138 ? 11.079  -5.594  14.995  1.00 93.75 138 A 1 
ATOM 1063 C CD2 . LEU A 1 138 ? 12.272  -4.289  16.718  1.00 93.57 138 A 1 
ATOM 1064 N N   . ALA A 1 139 ? 7.174   -4.187  18.827  1.00 97.03 139 A 1 
ATOM 1065 C CA  . ALA A 1 139 ? 5.911   -3.531  19.164  1.00 97.50 139 A 1 
ATOM 1066 C C   . ALA A 1 139 ? 5.978   -2.845  20.535  1.00 97.77 139 A 1 
ATOM 1067 O O   . ALA A 1 139 ? 5.526   -1.708  20.669  1.00 97.97 139 A 1 
ATOM 1068 C CB  . ALA A 1 139 ? 4.773   -4.554  19.093  1.00 97.53 139 A 1 
ATOM 1069 N N   . ASP A 1 140 ? 6.604   -3.479  21.528  1.00 97.95 140 A 1 
ATOM 1070 C CA  . ASP A 1 140 ? 6.813   -2.879  22.846  1.00 97.87 140 A 1 
ATOM 1071 C C   . ASP A 1 140 ? 7.661   -1.606  22.762  1.00 98.15 140 A 1 
ATOM 1072 O O   . ASP A 1 140 ? 7.263   -0.555  23.274  1.00 97.86 140 A 1 
ATOM 1073 C CB  . ASP A 1 140 ? 7.455   -3.897  23.801  1.00 97.22 140 A 1 
ATOM 1074 C CG  . ASP A 1 140 ? 6.464   -4.943  24.323  1.00 89.31 140 A 1 
ATOM 1075 O OD1 . ASP A 1 140 ? 5.261   -4.596  24.419  1.00 83.44 140 A 1 
ATOM 1076 O OD2 . ASP A 1 140 ? 6.927   -6.041  24.707  1.00 81.87 140 A 1 
ATOM 1077 N N   . ALA A 1 141 ? 8.785   -1.662  22.047  1.00 97.30 141 A 1 
ATOM 1078 C CA  . ALA A 1 141 ? 9.644   -0.503  21.820  1.00 97.07 141 A 1 
ATOM 1079 C C   . ALA A 1 141 ? 8.926   0.626   21.056  1.00 97.33 141 A 1 
ATOM 1080 O O   . ALA A 1 141 ? 9.069   1.805   21.393  1.00 97.27 141 A 1 
ATOM 1081 C CB  . ALA A 1 141 ? 10.886  -0.985  21.064  1.00 96.95 141 A 1 
ATOM 1082 N N   . LEU A 1 142 ? 8.118   0.281   20.055  1.00 97.42 142 A 1 
ATOM 1083 C CA  . LEU A 1 142 ? 7.296   1.239   19.315  1.00 97.61 142 A 1 
ATOM 1084 C C   . LEU A 1 142 ? 6.310   1.957   20.242  1.00 97.83 142 A 1 
ATOM 1085 O O   . LEU A 1 142 ? 6.243   3.189   20.239  1.00 97.85 142 A 1 
ATOM 1086 C CB  . LEU A 1 142 ? 6.564   0.487   18.189  1.00 97.66 142 A 1 
ATOM 1087 C CG  . LEU A 1 142 ? 5.660   1.377   17.324  1.00 96.94 142 A 1 
ATOM 1088 C CD1 . LEU A 1 142 ? 6.471   2.353   16.478  1.00 95.31 142 A 1 
ATOM 1089 C CD2 . LEU A 1 142 ? 4.837   0.501   16.385  1.00 95.27 142 A 1 
ATOM 1090 N N   . MET A 1 143 ? 5.573   1.205   21.047  1.00 97.70 143 A 1 
ATOM 1091 C CA  . MET A 1 143 ? 4.598   1.748   21.995  1.00 97.82 143 A 1 
ATOM 1092 C C   . MET A 1 143 ? 5.257   2.599   23.086  1.00 97.76 143 A 1 
ATOM 1093 O O   . MET A 1 143 ? 4.683   3.613   23.483  1.00 97.81 143 A 1 
ATOM 1094 C CB  . MET A 1 143 ? 3.792   0.610   22.626  1.00 97.95 143 A 1 
ATOM 1095 C CG  . MET A 1 143 ? 2.805   -0.029  21.645  1.00 97.21 143 A 1 
ATOM 1096 S SD  . MET A 1 143 ? 1.708   -1.256  22.396  1.00 96.60 143 A 1 
ATOM 1097 C CE  . MET A 1 143 ? 2.869   -2.611  22.714  1.00 87.97 143 A 1 
ATOM 1098 N N   . GLU A 1 144 ? 6.460   2.250   23.553  1.00 97.83 144 A 1 
ATOM 1099 C CA  . GLU A 1 144 ? 7.267   3.100   24.437  1.00 97.39 144 A 1 
ATOM 1100 C C   . GLU A 1 144 ? 7.524   4.471   23.822  1.00 97.30 144 A 1 
ATOM 1101 O O   . GLU A 1 144 ? 7.253   5.492   24.453  1.00 96.72 144 A 1 
ATOM 1102 C CB  . GLU A 1 144 ? 8.626   2.439   24.730  1.00 96.67 144 A 1 
ATOM 1103 C CG  . GLU A 1 144 ? 8.537   1.494   25.915  1.00 86.44 144 A 1 
ATOM 1104 C CD  . GLU A 1 144 ? 9.809   0.687   26.187  1.00 84.26 144 A 1 
ATOM 1105 O OE1 . GLU A 1 144 ? 9.691   -0.249  27.016  1.00 74.82 144 A 1 
ATOM 1106 O OE2 . GLU A 1 144 ? 10.871  1.027   25.628  1.00 78.49 144 A 1 
ATOM 1107 N N   . GLY A 1 145 ? 8.010   4.482   22.586  1.00 97.17 145 A 1 
ATOM 1108 C CA  . GLY A 1 145 ? 8.267   5.719   21.862  1.00 96.79 145 A 1 
ATOM 1109 C C   . GLY A 1 145 ? 7.005   6.567   21.668  1.00 97.10 145 A 1 
ATOM 1110 O O   . GLY A 1 145 ? 7.020   7.763   21.945  1.00 96.90 145 A 1 
ATOM 1111 N N   . ILE A 1 146 ? 5.894   5.949   21.267  1.00 97.53 146 A 1 
ATOM 1112 C CA  . ILE A 1 146 ? 4.598   6.635   21.103  1.00 97.85 146 A 1 
ATOM 1113 C C   . ILE A 1 146 ? 4.166   7.295   22.421  1.00 97.76 146 A 1 
ATOM 1114 O O   . ILE A 1 146 ? 3.839   8.486   22.435  1.00 97.55 146 A 1 
ATOM 1115 C CB  . ILE A 1 146 ? 3.529   5.643   20.576  1.00 98.08 146 A 1 
ATOM 1116 C CG1 . ILE A 1 146 ? 3.838   5.239   19.115  1.00 97.73 146 A 1 
ATOM 1117 C CG2 . ILE A 1 146 ? 2.113   6.246   20.659  1.00 97.72 146 A 1 
ATOM 1118 C CD1 . ILE A 1 146 ? 3.060   4.000   18.638  1.00 96.65 146 A 1 
ATOM 1119 N N   . CYS A 1 147 ? 4.216   6.552   23.525  1.00 97.28 147 A 1 
ATOM 1120 C CA  . CYS A 1 147 ? 3.813   7.058   24.840  1.00 97.38 147 A 1 
ATOM 1121 C C   . CYS A 1 147 ? 4.713   8.204   25.324  1.00 96.98 147 A 1 
ATOM 1122 O O   . CYS A 1 147 ? 4.207   9.162   25.907  1.00 96.23 147 A 1 
ATOM 1123 C CB  . CYS A 1 147 ? 3.788   5.905   25.848  1.00 97.49 147 A 1 
ATOM 1124 S SG  . CYS A 1 147 ? 2.432   4.756   25.467  1.00 96.78 147 A 1 
ATOM 1125 N N   . ALA A 1 148 ? 6.016   8.173   25.026  1.00 97.48 148 A 1 
ATOM 1126 C CA  . ALA A 1 148 ? 6.953   9.246   25.373  1.00 96.73 148 A 1 
ATOM 1127 C C   . ALA A 1 148 ? 6.623   10.596  24.702  1.00 96.40 148 A 1 
ATOM 1128 O O   . ALA A 1 148 ? 7.008   11.656  25.203  1.00 94.96 148 A 1 
ATOM 1129 C CB  . ALA A 1 148 ? 8.371   8.776   25.018  1.00 96.10 148 A 1 
ATOM 1130 N N   . ALA A 1 149 ? 5.862   10.582  23.597  1.00 96.81 149 A 1 
ATOM 1131 C CA  . ALA A 1 149 ? 5.346   11.798  22.957  1.00 96.78 149 A 1 
ATOM 1132 C C   . ALA A 1 149 ? 4.055   12.342  23.606  1.00 96.88 149 A 1 
ATOM 1133 O O   . ALA A 1 149 ? 3.574   13.414  23.217  1.00 95.65 149 A 1 
ATOM 1134 C CB  . ALA A 1 149 ? 5.149   11.512  21.470  1.00 96.72 149 A 1 
ATOM 1135 N N   . GLY A 1 150 ? 3.485   11.627  24.582  1.00 97.39 150 A 1 
ATOM 1136 C CA  . GLY A 1 150 ? 2.199   11.941  25.207  1.00 97.33 150 A 1 
ATOM 1137 C C   . GLY A 1 150 ? 0.981   11.490  24.395  1.00 97.72 150 A 1 
ATOM 1138 O O   . GLY A 1 150 ? -0.087  12.084  24.522  1.00 96.55 150 A 1 
ATOM 1139 N N   . ILE A 1 151 ? 1.152   10.492  23.531  1.00 97.90 151 A 1 
ATOM 1140 C CA  . ILE A 1 151 ? 0.083   9.843   22.761  1.00 98.29 151 A 1 
ATOM 1141 C C   . ILE A 1 151 ? -0.149  8.443   23.325  1.00 98.42 151 A 1 
ATOM 1142 O O   . ILE A 1 151 ? 0.803   7.727   23.626  1.00 98.13 151 A 1 
ATOM 1143 C CB  . ILE A 1 151 ? 0.446   9.816   21.260  1.00 98.05 151 A 1 
ATOM 1144 C CG1 . ILE A 1 151 ? 0.542   11.235  20.666  1.00 96.58 151 A 1 
ATOM 1145 C CG2 . ILE A 1 151 ? -0.530  8.965   20.431  1.00 97.29 151 A 1 
ATOM 1146 C CD1 . ILE A 1 151 ? -0.767  12.038  20.641  1.00 94.47 151 A 1 
ATOM 1147 N N   . ASP A 1 152 ? -1.408  8.037   23.439  1.00 98.38 152 A 1 
ATOM 1148 C CA  . ASP A 1 152 ? -1.733  6.700   23.925  1.00 98.51 152 A 1 
ATOM 1149 C C   . ASP A 1 152 ? -1.419  5.638   22.863  1.00 98.67 152 A 1 
ATOM 1150 O O   . ASP A 1 152 ? -1.674  5.824   21.674  1.00 98.49 152 A 1 
ATOM 1151 C CB  . ASP A 1 152 ? -3.190  6.626   24.380  1.00 98.22 152 A 1 
ATOM 1152 C CG  . ASP A 1 152 ? -3.475  7.404   25.672  1.00 97.69 152 A 1 
ATOM 1153 O OD1 . ASP A 1 152 ? -2.550  7.973   26.279  1.00 95.77 152 A 1 
ATOM 1154 O OD2 . ASP A 1 152 ? -4.638  7.361   26.112  1.00 95.36 152 A 1 
ATOM 1155 N N   . ALA A 1 153 ? -0.886  4.492   23.301  1.00 98.29 153 A 1 
ATOM 1156 C CA  . ALA A 1 153 ? -0.688  3.329   22.448  1.00 98.44 153 A 1 
ATOM 1157 C C   . ALA A 1 153 ? -1.720  2.248   22.801  1.00 98.40 153 A 1 
ATOM 1158 O O   . ALA A 1 153 ? -1.849  1.865   23.965  1.00 97.93 153 A 1 
ATOM 1159 C CB  . ALA A 1 153 ? 0.759   2.847   22.587  1.00 98.25 153 A 1 
ATOM 1160 N N   . ILE A 1 154 ? -2.456  1.753   21.798  1.00 98.58 154 A 1 
ATOM 1161 C CA  . ILE A 1 154 ? -3.452  0.692   21.965  1.00 98.64 154 A 1 
ATOM 1162 C C   . ILE A 1 154 ? -2.904  -0.586  21.331  1.00 98.66 154 A 1 
ATOM 1163 O O   . ILE A 1 154 ? -2.878  -0.709  20.108  1.00 98.49 154 A 1 
ATOM 1164 C CB  . ILE A 1 154 ? -4.826  1.095   21.379  1.00 98.58 154 A 1 
ATOM 1165 C CG1 . ILE A 1 154 ? -5.299  2.484   21.878  1.00 97.98 154 A 1 
ATOM 1166 C CG2 . ILE A 1 154 ? -5.853  0.009   21.748  1.00 98.13 154 A 1 
ATOM 1167 C CD1 . ILE A 1 154 ? -6.586  2.983   21.206  1.00 96.45 154 A 1 
ATOM 1168 N N   . ASP A 1 155 ? -2.463  -1.527  22.156  1.00 98.61 155 A 1 
ATOM 1169 C CA  . ASP A 1 155 ? -2.010  -2.846  21.719  1.00 98.61 155 A 1 
ATOM 1170 C C   . ASP A 1 155 ? -3.215  -3.708  21.325  1.00 98.58 155 A 1 
ATOM 1171 O O   . ASP A 1 155 ? -4.067  -4.024  22.160  1.00 98.13 155 A 1 
ATOM 1172 C CB  . ASP A 1 155 ? -1.173  -3.499  22.829  1.00 98.33 155 A 1 
ATOM 1173 C CG  . ASP A 1 155 ? -0.558  -4.848  22.436  1.00 97.90 155 A 1 
ATOM 1174 O OD1 . ASP A 1 155 ? -0.690  -5.253  21.258  1.00 95.93 155 A 1 
ATOM 1175 O OD2 . ASP A 1 155 ? 0.064   -5.471  23.324  1.00 95.14 155 A 1 
ATOM 1176 N N   . ILE A 1 156 ? -3.276  -4.088  20.046  1.00 98.46 156 A 1 
ATOM 1177 C CA  . ILE A 1 156 ? -4.313  -4.979  19.502  1.00 98.28 156 A 1 
ATOM 1178 C C   . ILE A 1 156 ? -3.794  -6.403  19.256  1.00 98.08 156 A 1 
ATOM 1179 O O   . ILE A 1 156 ? -4.485  -7.238  18.674  1.00 97.28 156 A 1 
ATOM 1180 C CB  . ILE A 1 156 ? -4.999  -4.355  18.269  1.00 98.09 156 A 1 
ATOM 1181 C CG1 . ILE A 1 156 ? -4.016  -4.192  17.096  1.00 96.97 156 A 1 
ATOM 1182 C CG2 . ILE A 1 156 ? -5.653  -3.008  18.636  1.00 95.99 156 A 1 
ATOM 1183 C CD1 . ILE A 1 156 ? -4.711  -3.931  15.765  1.00 94.74 156 A 1 
ATOM 1184 N N   . GLY A 1 157 ? -2.574  -6.699  19.695  1.00 98.13 157 A 1 
ATOM 1185 C CA  . GLY A 1 157 ? -1.974  -8.022  19.695  1.00 97.87 157 A 1 
ATOM 1186 C C   . GLY A 1 157 ? -1.478  -8.516  18.330  1.00 98.06 157 A 1 
ATOM 1187 O O   . GLY A 1 157 ? -1.085  -7.752  17.444  1.00 97.36 157 A 1 
ATOM 1188 N N   . CYS A 1 158 ? -1.437  -9.846  18.199  1.00 97.88 158 A 1 
ATOM 1189 C CA  . CYS A 1 158 ? -0.979  -10.552 17.000  1.00 97.80 158 A 1 
ATOM 1190 C C   . CYS A 1 158 ? -2.129  -10.694 15.997  1.00 97.96 158 A 1 
ATOM 1191 O O   . CYS A 1 158 ? -2.990  -11.563 16.161  1.00 97.25 158 A 1 
ATOM 1192 C CB  . CYS A 1 158 ? -0.408  -11.908 17.427  1.00 97.01 158 A 1 
ATOM 1193 S SG  . CYS A 1 158 ? 0.308   -12.766 16.004  1.00 95.21 158 A 1 
ATOM 1194 N N   . VAL A 1 159 ? -2.157  -9.830  14.986  1.00 97.80 159 A 1 
ATOM 1195 C CA  . VAL A 1 159 ? -3.250  -9.732  14.011  1.00 97.97 159 A 1 
ATOM 1196 C C   . VAL A 1 159 ? -2.723  -9.424  12.603  1.00 97.86 159 A 1 
ATOM 1197 O O   . VAL A 1 159 ? -1.676  -8.784  12.468  1.00 97.39 159 A 1 
ATOM 1198 C CB  . VAL A 1 159 ? -4.280  -8.664  14.425  1.00 97.91 159 A 1 
ATOM 1199 C CG1 . VAL A 1 159 ? -5.011  -9.024  15.721  1.00 97.40 159 A 1 
ATOM 1200 C CG2 . VAL A 1 159 ? -3.680  -7.255  14.580  1.00 96.89 159 A 1 
ATOM 1201 N N   . PRO A 1 160 ? -3.448  -9.817  11.542  1.00 97.88 160 A 1 
ATOM 1202 C CA  . PRO A 1 160 ? -3.141  -9.402  10.179  1.00 98.01 160 A 1 
ATOM 1203 C C   . PRO A 1 160 ? -3.080  -7.877  10.020  1.00 98.15 160 A 1 
ATOM 1204 O O   . PRO A 1 160 ? -3.834  -7.143  10.666  1.00 97.98 160 A 1 
ATOM 1205 C CB  . PRO A 1 160 ? -4.248  -10.004 9.308   1.00 97.79 160 A 1 
ATOM 1206 C CG  . PRO A 1 160 ? -4.692  -11.229 10.108  1.00 97.05 160 A 1 
ATOM 1207 C CD  . PRO A 1 160 ? -4.563  -10.753 11.546  1.00 97.97 160 A 1 
ATOM 1208 N N   . THR A 1 161 ? -2.244  -7.394  9.091   1.00 97.37 161 A 1 
ATOM 1209 C CA  . THR A 1 161 ? -2.144  -5.963  8.756   1.00 97.35 161 A 1 
ATOM 1210 C C   . THR A 1 161 ? -3.509  -5.317  8.442   1.00 97.57 161 A 1 
ATOM 1211 O O   . THR A 1 161 ? -3.771  -4.230  8.968   1.00 97.31 161 A 1 
ATOM 1212 C CB  . THR A 1 161 ? -1.131  -5.757  7.609   1.00 96.81 161 A 1 
ATOM 1213 O OG1 . THR A 1 161 ? 0.165   -5.994  8.109   1.00 93.97 161 A 1 
ATOM 1214 C CG2 . THR A 1 161 ? -1.122  -4.337  7.057   1.00 93.72 161 A 1 
ATOM 1215 N N   . PRO A 1 162 ? -4.439  -5.959  7.697   1.00 97.79 162 A 1 
ATOM 1216 C CA  . PRO A 1 162 ? -5.790  -5.429  7.496   1.00 97.84 162 A 1 
ATOM 1217 C C   . PRO A 1 162 ? -6.571  -5.179  8.792   1.00 98.02 162 A 1 
ATOM 1218 O O   . PRO A 1 162 ? -7.275  -4.176  8.910   1.00 97.79 162 A 1 
ATOM 1219 C CB  . PRO A 1 162 ? -6.505  -6.467  6.632   1.00 97.46 162 A 1 
ATOM 1220 C CG  . PRO A 1 162 ? -5.374  -7.131  5.858   1.00 96.00 162 A 1 
ATOM 1221 C CD  . PRO A 1 162 ? -4.236  -7.134  6.864   1.00 97.77 162 A 1 
ATOM 1222 N N   . VAL A 1 163 ? -6.418  -6.035  9.802   1.00 98.30 163 A 1 
ATOM 1223 C CA  . VAL A 1 163 ? -7.059  -5.858  11.119  1.00 98.45 163 A 1 
ATOM 1224 C C   . VAL A 1 163 ? -6.475  -4.642  11.838  1.00 98.49 163 A 1 
ATOM 1225 O O   . VAL A 1 163 ? -7.213  -3.898  12.482  1.00 98.34 163 A 1 
ATOM 1226 C CB  . VAL A 1 163 ? -6.926  -7.123  11.987  1.00 98.40 163 A 1 
ATOM 1227 C CG1 . VAL A 1 163 ? -7.603  -6.967  13.353  1.00 97.77 163 A 1 
ATOM 1228 C CG2 . VAL A 1 163 ? -7.556  -8.342  11.304  1.00 97.76 163 A 1 
ATOM 1229 N N   . THR A 1 164 ? -5.169  -4.377  11.678  1.00 97.93 164 A 1 
ATOM 1230 C CA  . THR A 1 164 ? -4.533  -3.161  12.210  1.00 98.02 164 A 1 
ATOM 1231 C C   . THR A 1 164 ? -5.085  -1.899  11.543  1.00 97.98 164 A 1 
ATOM 1232 O O   . THR A 1 164 ? -5.371  -0.918  12.228  1.00 97.73 164 A 1 
ATOM 1233 C CB  . THR A 1 164 ? -3.006  -3.215  12.063  1.00 97.93 164 A 1 
ATOM 1234 O OG1 . THR A 1 164 ? -2.488  -4.393  12.638  1.00 95.28 164 A 1 
ATOM 1235 C CG2 . THR A 1 164 ? -2.324  -2.051  12.778  1.00 95.75 164 A 1 
ATOM 1236 N N   . TYR A 1 165 ? -5.305  -1.911  10.225  1.00 97.80 165 A 1 
ATOM 1237 C CA  . TYR A 1 165 ? -5.962  -0.792  9.538   1.00 97.47 165 A 1 
ATOM 1238 C C   . TYR A 1 165 ? -7.418  -0.624  9.987   1.00 97.56 165 A 1 
ATOM 1239 O O   . TYR A 1 165 ? -7.856  0.501   10.244  1.00 97.25 165 A 1 
ATOM 1240 C CB  . TYR A 1 165 ? -5.886  -0.979  8.018   1.00 97.17 165 A 1 
ATOM 1241 C CG  . TYR A 1 165 ? -4.492  -1.006  7.414   1.00 96.69 165 A 1 
ATOM 1242 C CD1 . TYR A 1 165 ? -3.485  -0.134  7.877   1.00 94.49 165 A 1 
ATOM 1243 C CD2 . TYR A 1 165 ? -4.215  -1.883  6.348   1.00 94.63 165 A 1 
ATOM 1244 C CE1 . TYR A 1 165 ? -2.206  -0.149  7.290   1.00 93.50 165 A 1 
ATOM 1245 C CE2 . TYR A 1 165 ? -2.938  -1.899  5.755   1.00 93.25 165 A 1 
ATOM 1246 C CZ  . TYR A 1 165 ? -1.930  -1.033  6.227   1.00 94.11 165 A 1 
ATOM 1247 O OH  . TYR A 1 165 ? -0.697  -1.054  5.660   1.00 92.34 165 A 1 
ATOM 1248 N N   . PHE A 1 166 ? -8.154  -1.723  10.142  1.00 98.12 166 A 1 
ATOM 1249 C CA  . PHE A 1 166 ? -9.525  -1.707  10.647  1.00 98.21 166 A 1 
ATOM 1250 C C   . PHE A 1 166 ? -9.612  -1.113  12.062  1.00 98.20 166 A 1 
ATOM 1251 O O   . PHE A 1 166 ? -10.514 -0.322  12.329  1.00 98.12 166 A 1 
ATOM 1252 C CB  . PHE A 1 166 ? -10.080 -3.135  10.609  1.00 98.36 166 A 1 
ATOM 1253 C CG  . PHE A 1 166 ? -11.467 -3.251  11.198  1.00 98.46 166 A 1 
ATOM 1254 C CD1 . PHE A 1 166 ? -11.639 -3.697  12.521  1.00 97.86 166 A 1 
ATOM 1255 C CD2 . PHE A 1 166 ? -12.588 -2.875  10.436  1.00 98.05 166 A 1 
ATOM 1256 C CE1 . PHE A 1 166 ? -12.927 -3.776  13.076  1.00 97.91 166 A 1 
ATOM 1257 C CE2 . PHE A 1 166 ? -13.875 -2.952  10.992  1.00 97.80 166 A 1 
ATOM 1258 C CZ  . PHE A 1 166 ? -14.047 -3.403  12.313  1.00 98.13 166 A 1 
ATOM 1259 N N   . ALA A 1 167 ? -8.645  -1.417  12.936  1.00 98.21 167 A 1 
ATOM 1260 C CA  . ALA A 1 167 ? -8.605  -0.896  14.301  1.00 98.21 167 A 1 
ATOM 1261 C C   . ALA A 1 167 ? -8.566  0.638   14.364  1.00 98.12 167 A 1 
ATOM 1262 O O   . ALA A 1 167 ? -9.165  1.220   15.265  1.00 97.88 167 A 1 
ATOM 1263 C CB  . ALA A 1 167 ? -7.393  -1.492  15.018  1.00 98.19 167 A 1 
ATOM 1264 N N   . ALA A 1 168 ? -7.919  1.308   13.396  1.00 97.95 168 A 1 
ATOM 1265 C CA  . ALA A 1 168 ? -7.910  2.771   13.334  1.00 97.41 168 A 1 
ATOM 1266 C C   . ALA A 1 168 ? -9.324  3.364   13.182  1.00 97.01 168 A 1 
ATOM 1267 O O   . ALA A 1 168 ? -9.594  4.452   13.695  1.00 95.85 168 A 1 
ATOM 1268 C CB  . ALA A 1 168 ? -7.001  3.211   12.179  1.00 96.98 168 A 1 
ATOM 1269 N N   . HIS A 1 169 ? -10.220 2.647   12.501  1.00 97.77 169 A 1 
ATOM 1270 C CA  . HIS A 1 169 ? -11.627 3.011   12.336  1.00 97.09 169 A 1 
ATOM 1271 C C   . HIS A 1 169 ? -12.474 2.565   13.536  1.00 97.35 169 A 1 
ATOM 1272 O O   . HIS A 1 169 ? -13.205 3.374   14.093  1.00 96.56 169 A 1 
ATOM 1273 C CB  . HIS A 1 169 ? -12.167 2.402   11.033  1.00 96.19 169 A 1 
ATOM 1274 C CG  . HIS A 1 169 ? -11.503 2.947   9.797   1.00 92.47 169 A 1 
ATOM 1275 N ND1 . HIS A 1 169 ? -11.827 4.131   9.170   1.00 78.69 169 A 1 
ATOM 1276 C CD2 . HIS A 1 169 ? -10.484 2.377   9.086   1.00 80.36 169 A 1 
ATOM 1277 C CE1 . HIS A 1 169 ? -11.015 4.269   8.109   1.00 81.75 169 A 1 
ATOM 1278 N NE2 . HIS A 1 169 ? -10.183 3.220   8.013   1.00 84.08 169 A 1 
ATOM 1279 N N   . GLU A 1 170 ? -12.350 1.306   13.949  1.00 97.49 170 A 1 
ATOM 1280 C CA  . GLU A 1 170 ? -13.163 0.709   15.018  1.00 97.76 170 A 1 
ATOM 1281 C C   . GLU A 1 170 ? -12.940 1.388   16.379  1.00 97.80 170 A 1 
ATOM 1282 O O   . GLU A 1 170 ? -13.879 1.572   17.147  1.00 97.09 170 A 1 
ATOM 1283 C CB  . GLU A 1 170 ? -12.823 -0.789  15.109  1.00 97.86 170 A 1 
ATOM 1284 C CG  . GLU A 1 170 ? -13.640 -1.571  16.161  1.00 96.76 170 A 1 
ATOM 1285 C CD  . GLU A 1 170 ? -15.150 -1.626  15.888  1.00 97.05 170 A 1 
ATOM 1286 O OE1 . GLU A 1 170 ? -15.892 -2.008  16.827  1.00 91.74 170 A 1 
ATOM 1287 O OE2 . GLU A 1 170 ? -15.568 -1.354  14.735  1.00 93.10 170 A 1 
ATOM 1288 N N   . LEU A 1 171 ? -11.699 1.787   16.674  1.00 97.55 171 A 1 
ATOM 1289 C CA  . LEU A 1 171 ? -11.326 2.447   17.930  1.00 97.26 171 A 1 
ATOM 1290 C C   . LEU A 1 171 ? -11.399 3.981   17.857  1.00 96.82 171 A 1 
ATOM 1291 O O   . LEU A 1 171 ? -10.988 4.648   18.803  1.00 95.47 171 A 1 
ATOM 1292 C CB  . LEU A 1 171 ? -9.930  1.958   18.365  1.00 97.64 171 A 1 
ATOM 1293 C CG  . LEU A 1 171 ? -9.793  0.438   18.544  1.00 97.68 171 A 1 
ATOM 1294 C CD1 . LEU A 1 171 ? -8.336  0.100   18.860  1.00 96.67 171 A 1 
ATOM 1295 C CD2 . LEU A 1 171 ? -10.667 -0.091  19.681  1.00 96.96 171 A 1 
ATOM 1296 N N   . ASP A 1 172 ? -11.856 4.538   16.724  1.00 96.98 172 A 1 
ATOM 1297 C CA  . ASP A 1 172 ? -11.951 5.987   16.477  1.00 96.52 172 A 1 
ATOM 1298 C C   . ASP A 1 172 ? -10.638 6.750   16.769  1.00 96.54 172 A 1 
ATOM 1299 O O   . ASP A 1 172 ? -10.621 7.891   17.230  1.00 94.45 172 A 1 
ATOM 1300 C CB  . ASP A 1 172 ? -13.196 6.555   17.191  1.00 95.77 172 A 1 
ATOM 1301 C CG  . ASP A 1 172 ? -13.600 7.946   16.699  1.00 90.19 172 A 1 
ATOM 1302 O OD1 . ASP A 1 172 ? -13.525 8.188   15.473  1.00 85.35 172 A 1 
ATOM 1303 O OD2 . ASP A 1 172 ? -14.029 8.760   17.551  1.00 83.55 172 A 1 
ATOM 1304 N N   . CYS A 1 173 ? -9.493  6.095   16.549  1.00 96.01 173 A 1 
ATOM 1305 C CA  . CYS A 1 173 ? -8.179  6.699   16.791  1.00 94.91 173 A 1 
ATOM 1306 C C   . CYS A 1 173 ? -7.511  7.219   15.513  1.00 94.14 173 A 1 
ATOM 1307 O O   . CYS A 1 173 ? -6.491  7.904   15.592  1.00 89.68 173 A 1 
ATOM 1308 C CB  . CYS A 1 173 ? -7.294  5.727   17.584  1.00 93.38 173 A 1 
ATOM 1309 S SG  . CYS A 1 173 ? -6.817  4.285   16.594  1.00 94.50 173 A 1 
ATOM 1310 N N   . HIS A 1 174 ? -8.067  6.896   14.342  1.00 96.45 174 A 1 
ATOM 1311 C CA  . HIS A 1 174 ? -7.623  7.325   13.002  1.00 96.32 174 A 1 
ATOM 1312 C C   . HIS A 1 174 ? -6.134  7.090   12.685  1.00 96.84 174 A 1 
ATOM 1313 O O   . HIS A 1 174 ? -5.617  7.571   11.672  1.00 95.14 174 A 1 
ATOM 1314 C CB  . HIS A 1 174 ? -8.039  8.784   12.765  1.00 95.26 174 A 1 
ATOM 1315 C CG  . HIS A 1 174 ? -9.506  9.028   13.004  1.00 92.81 174 A 1 
ATOM 1316 N ND1 . HIS A 1 174 ? -10.547 8.493   12.277  1.00 80.53 174 A 1 
ATOM 1317 C CD2 . HIS A 1 174 ? -10.030 9.768   14.022  1.00 79.99 174 A 1 
ATOM 1318 C CE1 . HIS A 1 174 ? -11.685 8.896   12.860  1.00 80.77 174 A 1 
ATOM 1319 N NE2 . HIS A 1 174 ? -11.416 9.683   13.912  1.00 82.35 174 A 1 
ATOM 1320 N N   . SER A 1 175 ? -5.426  6.393   13.557  1.00 96.56 175 A 1 
ATOM 1321 C CA  . SER A 1 175 ? -3.986  6.169   13.488  1.00 97.53 175 A 1 
ATOM 1322 C C   . SER A 1 175 ? -3.660  4.739   13.890  1.00 97.97 175 A 1 
ATOM 1323 O O   . SER A 1 175 ? -4.172  4.236   14.889  1.00 97.65 175 A 1 
ATOM 1324 C CB  . SER A 1 175 ? -3.244  7.154   14.392  1.00 97.40 175 A 1 
ATOM 1325 O OG  . SER A 1 175 ? -3.523  8.491   14.015  1.00 95.93 175 A 1 
ATOM 1326 N N   . CYS A 1 176 ? -2.795  4.085   13.117  1.00 97.18 176 A 1 
ATOM 1327 C CA  . CYS A 1 176 ? -2.328  2.743   13.426  1.00 97.28 176 A 1 
ATOM 1328 C C   . CYS A 1 176 ? -0.935  2.472   12.860  1.00 97.33 176 A 1 
ATOM 1329 O O   . CYS A 1 176 ? -0.508  3.087   11.877  1.00 96.96 176 A 1 
ATOM 1330 C CB  . CYS A 1 176 ? -3.349  1.700   12.947  1.00 97.01 176 A 1 
ATOM 1331 S SG  . CYS A 1 176 ? -3.488  1.701   11.135  1.00 96.95 176 A 1 
ATOM 1332 N N   . VAL A 1 177 ? -0.244  1.513   13.478  1.00 97.54 177 A 1 
ATOM 1333 C CA  . VAL A 1 177 ? 1.016   0.961   12.975  1.00 97.76 177 A 1 
ATOM 1334 C C   . VAL A 1 177 ? 0.961   -0.560  13.052  1.00 97.67 177 A 1 
ATOM 1335 O O   . VAL A 1 177 ? 0.768   -1.129  14.124  1.00 97.46 177 A 1 
ATOM 1336 C CB  . VAL A 1 177 ? 2.231   1.509   13.744  1.00 97.72 177 A 1 
ATOM 1337 C CG1 . VAL A 1 177 ? 3.532   0.975   13.131  1.00 96.06 177 A 1 
ATOM 1338 C CG2 . VAL A 1 177 ? 2.294   3.044   13.709  1.00 96.20 177 A 1 
ATOM 1339 N N   . SER A 1 178 ? 1.163   -1.221  11.913  1.00 96.88 178 A 1 
ATOM 1340 C CA  . SER A 1 178 ? 1.384   -2.664  11.864  1.00 96.55 178 A 1 
ATOM 1341 C C   . SER A 1 178 ? 2.881   -2.953  11.882  1.00 96.17 178 A 1 
ATOM 1342 O O   . SER A 1 178 ? 3.611   -2.518  10.983  1.00 95.67 178 A 1 
ATOM 1343 C CB  . SER A 1 178 ? 0.708   -3.276  10.633  1.00 96.51 178 A 1 
ATOM 1344 O OG  . SER A 1 178 ? 0.711   -4.681  10.741  1.00 89.89 178 A 1 
ATOM 1345 N N   . VAL A 1 179 ? 3.350   -3.674  12.907  1.00 96.84 179 A 1 
ATOM 1346 C CA  . VAL A 1 179 ? 4.717   -4.195  13.010  1.00 96.90 179 A 1 
ATOM 1347 C C   . VAL A 1 179 ? 4.778   -5.493  12.214  1.00 96.05 179 A 1 
ATOM 1348 O O   . VAL A 1 179 ? 4.292   -6.535  12.662  1.00 94.89 179 A 1 
ATOM 1349 C CB  . VAL A 1 179 ? 5.139   -4.403  14.476  1.00 97.04 179 A 1 
ATOM 1350 C CG1 . VAL A 1 179 ? 6.587   -4.899  14.563  1.00 95.60 179 A 1 
ATOM 1351 C CG2 . VAL A 1 179 ? 5.039   -3.100  15.282  1.00 95.61 179 A 1 
ATOM 1352 N N   . THR A 1 180 ? 5.330   -5.423  11.004  1.00 95.75 180 A 1 
ATOM 1353 C CA  . THR A 1 180 ? 5.268   -6.520  10.036  1.00 95.09 180 A 1 
ATOM 1354 C C   . THR A 1 180 ? 6.465   -6.544  9.093   1.00 94.08 180 A 1 
ATOM 1355 O O   . THR A 1 180 ? 6.909   -5.517  8.581   1.00 91.64 180 A 1 
ATOM 1356 C CB  . THR A 1 180 ? 3.952   -6.484  9.244   1.00 94.52 180 A 1 
ATOM 1357 O OG1 . THR A 1 180 ? 3.961   -7.494  8.258   1.00 90.48 180 A 1 
ATOM 1358 C CG2 . THR A 1 180 ? 3.705   -5.170  8.503   1.00 90.41 180 A 1 
ATOM 1359 N N   . GLY A 1 181 ? 6.960   -7.756  8.809   1.00 92.42 181 A 1 
ATOM 1360 C CA  . GLY A 1 181 ? 7.881   -8.003  7.702   1.00 89.53 181 A 1 
ATOM 1361 C C   . GLY A 1 181 ? 7.172   -8.242  6.368   1.00 89.51 181 A 1 
ATOM 1362 O O   . GLY A 1 181 ? 7.863   -8.418  5.364   1.00 85.77 181 A 1 
ATOM 1363 N N   . SER A 1 182 ? 5.825   -8.218  6.323   1.00 90.43 182 A 1 
ATOM 1364 C CA  . SER A 1 182 ? 5.020   -8.514  5.124   1.00 88.93 182 A 1 
ATOM 1365 C C   . SER A 1 182 ? 5.437   -9.866  4.517   1.00 88.25 182 A 1 
ATOM 1366 O O   . SER A 1 182 ? 5.487   -10.871 5.234   1.00 82.73 182 A 1 
ATOM 1367 C CB  . SER A 1 182 ? 5.093   -7.311  4.172   1.00 86.59 182 A 1 
ATOM 1368 O OG  . SER A 1 182 ? 4.351   -7.466  2.985   1.00 79.00 182 A 1 
ATOM 1369 N N   . HIS A 1 183 ? 5.807   -9.905  3.245   1.00 88.43 183 A 1 
ATOM 1370 C CA  . HIS A 1 183 ? 6.280   -11.086 2.529   1.00 86.35 183 A 1 
ATOM 1371 C C   . HIS A 1 183 ? 7.781   -11.397 2.719   1.00 87.12 183 A 1 
ATOM 1372 O O   . HIS A 1 183 ? 8.270   -12.387 2.189   1.00 82.72 183 A 1 
ATOM 1373 C CB  . HIS A 1 183 ? 5.960   -10.893 1.044   1.00 83.38 183 A 1 
ATOM 1374 C CG  . HIS A 1 183 ? 6.727   -9.759  0.403   1.00 78.67 183 A 1 
ATOM 1375 N ND1 . HIS A 1 183 ? 6.380   -8.435  0.421   1.00 68.24 183 A 1 
ATOM 1376 C CD2 . HIS A 1 183 ? 7.909   -9.857  -0.278  1.00 68.72 183 A 1 
ATOM 1377 C CE1 . HIS A 1 183 ? 7.329   -7.743  -0.237  1.00 66.63 183 A 1 
ATOM 1378 N NE2 . HIS A 1 183 ? 8.282   -8.570  -0.679  1.00 66.98 183 A 1 
ATOM 1379 N N   . ASN A 1 184 ? 8.555   -10.558 3.431   1.00 88.26 184 A 1 
ATOM 1380 C CA  . ASN A 1 184 ? 9.994   -10.791 3.583   1.00 88.24 184 A 1 
ATOM 1381 C C   . ASN A 1 184 ? 10.294  -12.037 4.439   1.00 88.34 184 A 1 
ATOM 1382 O O   . ASN A 1 184 ? 9.439   -12.460 5.222   1.00 85.36 184 A 1 
ATOM 1383 C CB  . ASN A 1 184 ? 10.668  -9.529  4.146   1.00 86.29 184 A 1 
ATOM 1384 C CG  . ASN A 1 184 ? 10.715  -8.403  3.138   1.00 82.84 184 A 1 
ATOM 1385 O OD1 . ASN A 1 184 ? 9.823   -7.589  3.027   1.00 72.81 184 A 1 
ATOM 1386 N ND2 . ASN A 1 184 ? 11.769  -8.335  2.354   1.00 73.09 184 A 1 
ATOM 1387 N N   . PRO A 1 185 ? 11.520  -12.613 4.364   1.00 87.47 185 A 1 
ATOM 1388 C CA  . PRO A 1 185 ? 11.945  -13.712 5.230   1.00 87.50 185 A 1 
ATOM 1389 C C   . PRO A 1 185 ? 11.800  -13.399 6.732   1.00 89.46 185 A 1 
ATOM 1390 O O   . PRO A 1 185 ? 11.747  -12.223 7.108   1.00 88.71 185 A 1 
ATOM 1391 C CB  . PRO A 1 185 ? 13.404  -13.986 4.848   1.00 84.66 185 A 1 
ATOM 1392 C CG  . PRO A 1 185 ? 13.488  -13.523 3.399   1.00 83.45 185 A 1 
ATOM 1393 C CD  . PRO A 1 185 ? 12.558  -12.319 3.380   1.00 86.48 185 A 1 
ATOM 1394 N N   . PRO A 1 186 ? 11.760  -14.419 7.621   1.00 88.86 186 A 1 
ATOM 1395 C CA  . PRO A 1 186 ? 11.490  -14.225 9.058   1.00 89.54 186 A 1 
ATOM 1396 C C   . PRO A 1 186 ? 12.482  -13.325 9.806   1.00 91.46 186 A 1 
ATOM 1397 O O   . PRO A 1 186 ? 12.143  -12.784 10.859  1.00 90.25 186 A 1 
ATOM 1398 C CB  . PRO A 1 186 ? 11.481  -15.635 9.661   1.00 87.34 186 A 1 
ATOM 1399 C CG  . PRO A 1 186 ? 11.092  -16.527 8.485   1.00 85.36 186 A 1 
ATOM 1400 C CD  . PRO A 1 186 ? 11.752  -15.835 7.299   1.00 88.39 186 A 1 
ATOM 1401 N N   . ASP A 1 187 ? 13.703  -13.146 9.292   1.00 90.98 187 A 1 
ATOM 1402 C CA  . ASP A 1 187 ? 14.739  -12.260 9.840   1.00 91.68 187 A 1 
ATOM 1403 C C   . ASP A 1 187 ? 14.514  -10.773 9.509   1.00 93.07 187 A 1 
ATOM 1404 O O   . ASP A 1 187 ? 15.215  -9.909  10.038  1.00 91.57 187 A 1 
ATOM 1405 C CB  . ASP A 1 187 ? 16.130  -12.744 9.387   1.00 89.56 187 A 1 
ATOM 1406 C CG  . ASP A 1 187 ? 16.378  -12.650 7.875   1.00 83.29 187 A 1 
ATOM 1407 O OD1 . ASP A 1 187 ? 15.434  -12.945 7.106   1.00 75.66 187 A 1 
ATOM 1408 O OD2 . ASP A 1 187 ? 17.527  -12.329 7.495   1.00 77.15 187 A 1 
ATOM 1409 N N   . TYR A 1 188 ? 13.520  -10.451 8.687   1.00 91.37 188 A 1 
ATOM 1410 C CA  . TYR A 1 188 ? 13.076  -9.085  8.424   1.00 91.88 188 A 1 
ATOM 1411 C C   . TYR A 1 188 ? 11.858  -8.725  9.275   1.00 93.18 188 A 1 
ATOM 1412 O O   . TYR A 1 188 ? 11.005  -9.556  9.573   1.00 92.18 188 A 1 
ATOM 1413 C CB  . TYR A 1 188 ? 12.763  -8.877  6.937   1.00 89.77 188 A 1 
ATOM 1414 C CG  . TYR A 1 188 ? 13.987  -8.775  6.049   1.00 86.47 188 A 1 
ATOM 1415 C CD1 . TYR A 1 188 ? 14.389  -7.523  5.543   1.00 81.23 188 A 1 
ATOM 1416 C CD2 . TYR A 1 188 ? 14.725  -9.931  5.732   1.00 81.28 188 A 1 
ATOM 1417 C CE1 . TYR A 1 188 ? 15.527  -7.425  4.726   1.00 78.65 188 A 1 
ATOM 1418 C CE2 . TYR A 1 188 ? 15.871  -9.836  4.923   1.00 78.10 188 A 1 
ATOM 1419 C CZ  . TYR A 1 188 ? 16.271  -8.582  4.418   1.00 79.47 188 A 1 
ATOM 1420 O OH  . TYR A 1 188 ? 17.380  -8.490  3.641   1.00 74.90 188 A 1 
ATOM 1421 N N   . ASN A 1 189 ? 11.746  -7.438  9.614   1.00 92.87 189 A 1 
ATOM 1422 C CA  . ASN A 1 189 ? 10.519  -6.839  10.131  1.00 94.58 189 A 1 
ATOM 1423 C C   . ASN A 1 189 ? 10.442  -5.370  9.684   1.00 94.15 189 A 1 
ATOM 1424 O O   . ASN A 1 189 ? 11.335  -4.867  8.988   1.00 92.21 189 A 1 
ATOM 1425 C CB  . ASN A 1 189 ? 10.459  -7.066  11.661  1.00 95.07 189 A 1 
ATOM 1426 C CG  . ASN A 1 189 ? 9.036   -7.196  12.184  1.00 95.09 189 A 1 
ATOM 1427 O OD1 . ASN A 1 189 ? 8.109   -6.606  11.665  1.00 92.18 189 A 1 
ATOM 1428 N ND2 . ASN A 1 189 ? 8.816   -7.982  13.207  1.00 91.82 189 A 1 
ATOM 1429 N N   . GLY A 1 190 ? 9.362   -4.669  10.024  1.00 93.71 190 A 1 
ATOM 1430 C CA  . GLY A 1 190 ? 9.144   -3.299  9.593   1.00 94.39 190 A 1 
ATOM 1431 C C   . GLY A 1 190 ? 7.880   -2.680  10.166  1.00 95.98 190 A 1 
ATOM 1432 O O   . GLY A 1 190 ? 7.260   -3.239  11.068  1.00 95.78 190 A 1 
ATOM 1433 N N   . LEU A 1 191 ? 7.519   -1.503  9.642   1.00 94.43 191 A 1 
ATOM 1434 C CA  . LEU A 1 191 ? 6.368   -0.722  10.085  1.00 94.78 191 A 1 
ATOM 1435 C C   . LEU A 1 191 ? 5.558   -0.245  8.868   1.00 94.06 191 A 1 
ATOM 1436 O O   . LEU A 1 191 ? 6.082   0.470   8.011   1.00 92.86 191 A 1 
ATOM 1437 C CB  . LEU A 1 191 ? 6.837   0.480   10.933  1.00 95.52 191 A 1 
ATOM 1438 C CG  . LEU A 1 191 ? 7.836   0.184   12.073  1.00 95.54 191 A 1 
ATOM 1439 C CD1 . LEU A 1 191 ? 8.312   1.491   12.703  1.00 93.01 191 A 1 
ATOM 1440 C CD2 . LEU A 1 191 ? 7.217   -0.664  13.183  1.00 93.29 191 A 1 
ATOM 1441 N N   . LYS A 1 192 ? 4.267   -0.584  8.830   1.00 94.80 192 A 1 
ATOM 1442 C CA  . LYS A 1 192 ? 3.261   0.012   7.937   1.00 94.70 192 A 1 
ATOM 1443 C C   . LYS A 1 192 ? 2.420   0.992   8.755   1.00 95.02 192 A 1 
ATOM 1444 O O   . LYS A 1 192 ? 1.892   0.615   9.802   1.00 94.70 192 A 1 
ATOM 1445 C CB  . LYS A 1 192 ? 2.389   -1.080  7.298   1.00 94.51 192 A 1 
ATOM 1446 C CG  . LYS A 1 192 ? 3.130   -1.972  6.287   1.00 93.08 192 A 1 
ATOM 1447 C CD  . LYS A 1 192 ? 2.192   -3.051  5.711   1.00 90.58 192 A 1 
ATOM 1448 C CE  . LYS A 1 192 ? 2.888   -3.941  4.675   1.00 87.84 192 A 1 
ATOM 1449 N NZ  . LYS A 1 192 ? 1.998   -5.027  4.178   1.00 82.69 192 A 1 
ATOM 1450 N N   . MET A 1 193 ? 2.325   2.264   8.328   1.00 95.51 193 A 1 
ATOM 1451 C CA  . MET A 1 193 ? 1.915   3.374   9.190   1.00 95.24 193 A 1 
ATOM 1452 C C   . MET A 1 193 ? 0.789   4.212   8.580   1.00 94.62 193 A 1 
ATOM 1453 O O   . MET A 1 193 ? 0.883   4.657   7.433   1.00 93.59 193 A 1 
ATOM 1454 C CB  . MET A 1 193 ? 3.122   4.279   9.480   1.00 95.24 193 A 1 
ATOM 1455 C CG  . MET A 1 193 ? 4.283   3.574   10.190  1.00 95.29 193 A 1 
ATOM 1456 S SD  . MET A 1 193 ? 5.877   4.431   10.033  1.00 94.19 193 A 1 
ATOM 1457 C CE  . MET A 1 193 ? 6.228   4.107   8.285   1.00 87.76 193 A 1 
ATOM 1458 N N   . VAL A 1 194 ? -0.237  4.487   9.379   1.00 96.21 194 A 1 
ATOM 1459 C CA  . VAL A 1 194 ? -1.320  5.434   9.077   1.00 96.23 194 A 1 
ATOM 1460 C C   . VAL A 1 194 ? -1.465  6.377   10.266  1.00 96.72 194 A 1 
ATOM 1461 O O   . VAL A 1 194 ? -1.704  5.916   11.379  1.00 96.74 194 A 1 
ATOM 1462 C CB  . VAL A 1 194 ? -2.650  4.707   8.799   1.00 95.78 194 A 1 
ATOM 1463 C CG1 . VAL A 1 194 ? -3.772  5.704   8.469   1.00 94.06 194 A 1 
ATOM 1464 C CG2 . VAL A 1 194 ? -2.538  3.725   7.630   1.00 94.43 194 A 1 
ATOM 1465 N N   . ILE A 1 195 ? -1.325  7.698   10.051  1.00 96.44 195 A 1 
ATOM 1466 C CA  . ILE A 1 195 ? -1.414  8.707   11.118  1.00 96.69 195 A 1 
ATOM 1467 C C   . ILE A 1 195 ? -2.425  9.792   10.732  1.00 96.05 195 A 1 
ATOM 1468 O O   . ILE A 1 195 ? -2.260  10.475  9.720   1.00 95.36 195 A 1 
ATOM 1469 C CB  . ILE A 1 195 ? -0.026  9.303   11.452  1.00 97.07 195 A 1 
ATOM 1470 C CG1 . ILE A 1 195 ? 1.035   8.239   11.820  1.00 96.44 195 A 1 
ATOM 1471 C CG2 . ILE A 1 195 ? -0.150  10.336  12.587  1.00 96.54 195 A 1 
ATOM 1472 C CD1 . ILE A 1 195 ? 0.770   7.430   13.104  1.00 94.12 195 A 1 
ATOM 1473 N N   . GLY A 1 196 ? -3.473  9.956   11.533  1.00 96.10 196 A 1 
ATOM 1474 C CA  . GLY A 1 196 ? -4.556  10.899  11.255  1.00 95.53 196 A 1 
ATOM 1475 C C   . GLY A 1 196 ? -5.283  10.581  9.946   1.00 95.34 196 A 1 
ATOM 1476 O O   . GLY A 1 196 ? -5.601  11.483  9.177   1.00 93.03 196 A 1 
ATOM 1477 N N   . GLY A 1 197 ? -5.468  9.295   9.642   1.00 95.64 197 A 1 
ATOM 1478 C CA  . GLY A 1 197 ? -6.073  8.799   8.404   1.00 94.62 197 A 1 
ATOM 1479 C C   . GLY A 1 197 ? -5.215  8.980   7.148   1.00 94.43 197 A 1 
ATOM 1480 O O   . GLY A 1 197 ? -5.723  8.812   6.040   1.00 92.55 197 A 1 
ATOM 1481 N N   . GLU A 1 198 ? -3.936  9.345   7.274   1.00 93.40 198 A 1 
ATOM 1482 C CA  . GLU A 1 198 ? -2.965  9.469   6.181   1.00 93.23 198 A 1 
ATOM 1483 C C   . GLU A 1 198 ? -1.974  8.304   6.217   1.00 94.34 198 A 1 
ATOM 1484 O O   . GLU A 1 198 ? -1.308  8.083   7.230   1.00 93.52 198 A 1 
ATOM 1485 C CB  . GLU A 1 198 ? -2.256  10.827  6.289   1.00 91.86 198 A 1 
ATOM 1486 C CG  . GLU A 1 198 ? -1.312  11.100  5.106   1.00 79.28 198 A 1 
ATOM 1487 C CD  . GLU A 1 198 ? -0.594  12.456  5.232   1.00 74.84 198 A 1 
ATOM 1488 O OE1 . GLU A 1 198 ? 0.263   12.731  4.371   1.00 66.44 198 A 1 
ATOM 1489 O OE2 . GLU A 1 198 ? -0.890  13.217  6.189   1.00 67.37 198 A 1 
ATOM 1490 N N   . THR A 1 199 ? -1.867  7.560   5.114   1.00 92.93 199 A 1 
ATOM 1491 C CA  . THR A 1 199 ? -0.829  6.531   4.964   1.00 92.55 199 A 1 
ATOM 1492 C C   . THR A 1 199 ? 0.510   7.205   4.687   1.00 92.93 199 A 1 
ATOM 1493 O O   . THR A 1 199 ? 0.621   7.965   3.727   1.00 92.01 199 A 1 
ATOM 1494 C CB  . THR A 1 199 ? -1.167  5.549   3.834   1.00 91.93 199 A 1 
ATOM 1495 O OG1 . THR A 1 199 ? -2.418  4.942   4.067   1.00 87.23 199 A 1 
ATOM 1496 C CG2 . THR A 1 199 ? -0.149  4.415   3.735   1.00 87.35 199 A 1 
ATOM 1497 N N   . LEU A 1 200 ? 1.530   6.926   5.503   1.00 92.37 200 A 1 
ATOM 1498 C CA  . LEU A 1 200 ? 2.857   7.510   5.308   1.00 92.60 200 A 1 
ATOM 1499 C C   . LEU A 1 200 ? 3.572   6.823   4.137   1.00 91.57 200 A 1 
ATOM 1500 O O   . LEU A 1 200 ? 3.721   5.603   4.119   1.00 90.45 200 A 1 
ATOM 1501 C CB  . LEU A 1 200 ? 3.686   7.451   6.602   1.00 94.06 200 A 1 
ATOM 1502 C CG  . LEU A 1 200 ? 3.041   8.107   7.839   1.00 93.79 200 A 1 
ATOM 1503 C CD1 . LEU A 1 200 ? 4.064   8.165   8.977   1.00 89.65 200 A 1 
ATOM 1504 C CD2 . LEU A 1 200 ? 2.550   9.531   7.585   1.00 89.59 200 A 1 
ATOM 1505 N N   . ALA A 1 201 ? 4.012   7.620   3.159   1.00 93.11 201 A 1 
ATOM 1506 C CA  . ALA A 1 201 ? 4.752   7.181   1.974   1.00 92.51 201 A 1 
ATOM 1507 C C   . ALA A 1 201 ? 5.633   8.318   1.427   1.00 93.03 201 A 1 
ATOM 1508 O O   . ALA A 1 201 ? 5.389   9.488   1.727   1.00 92.17 201 A 1 
ATOM 1509 C CB  . ALA A 1 201 ? 3.751   6.711   0.910   1.00 91.06 201 A 1 
ATOM 1510 N N   . LEU A 1 202 ? 6.623   7.973   0.600   1.00 88.61 202 A 1 
ATOM 1511 C CA  . LEU A 1 202 ? 7.513   8.916   -0.104  1.00 89.65 202 A 1 
ATOM 1512 C C   . LEU A 1 202 ? 8.114   9.982   0.834   1.00 91.29 202 A 1 
ATOM 1513 O O   . LEU A 1 202 ? 8.825   9.643   1.782   1.00 90.50 202 A 1 
ATOM 1514 C CB  . LEU A 1 202 ? 6.781   9.515   -1.324  1.00 88.41 202 A 1 
ATOM 1515 C CG  . LEU A 1 202 ? 6.233   8.506   -2.348  1.00 87.80 202 A 1 
ATOM 1516 C CD1 . LEU A 1 202 ? 5.490   9.274   -3.444  1.00 84.52 202 A 1 
ATOM 1517 C CD2 . LEU A 1 202 ? 7.340   7.678   -2.991  1.00 84.57 202 A 1 
ATOM 1518 N N   . GLU A 1 203 ? 7.822   11.259  0.598   1.00 88.99 203 A 1 
ATOM 1519 C CA  . GLU A 1 203 ? 8.329   12.374  1.396   1.00 90.52 203 A 1 
ATOM 1520 C C   . GLU A 1 203 ? 7.909   12.288  2.866   1.00 92.59 203 A 1 
ATOM 1521 O O   . GLU A 1 203 ? 8.699   12.623  3.745   1.00 92.73 203 A 1 
ATOM 1522 C CB  . GLU A 1 203 ? 7.847   13.707  0.821   1.00 89.63 203 A 1 
ATOM 1523 C CG  . GLU A 1 203 ? 8.394   13.968  -0.590  1.00 80.00 203 A 1 
ATOM 1524 C CD  . GLU A 1 203 ? 8.017   15.364  -1.115  1.00 71.13 203 A 1 
ATOM 1525 O OE1 . GLU A 1 203 ? 8.616   15.752  -2.135  1.00 61.86 203 A 1 
ATOM 1526 O OE2 . GLU A 1 203 ? 7.149   16.009  -0.487  1.00 62.28 203 A 1 
ATOM 1527 N N   . ALA A 1 204 ? 6.713   11.773  3.166   1.00 91.15 204 A 1 
ATOM 1528 C CA  . ALA A 1 204 ? 6.251   11.609  4.544   1.00 92.10 204 A 1 
ATOM 1529 C C   . ALA A 1 204 ? 7.140   10.638  5.344   1.00 93.55 204 A 1 
ATOM 1530 O O   . ALA A 1 204 ? 7.401   10.876  6.526   1.00 93.84 204 A 1 
ATOM 1531 C CB  . ALA A 1 204 ? 4.789   11.153  4.524   1.00 92.36 204 A 1 
ATOM 1532 N N   . ILE A 1 205 ? 7.672   9.590   4.708   1.00 94.29 205 A 1 
ATOM 1533 C CA  . ILE A 1 205 ? 8.649   8.673   5.316   1.00 94.36 205 A 1 
ATOM 1534 C C   . ILE A 1 205 ? 9.984   9.392   5.569   1.00 94.75 205 A 1 
ATOM 1535 O O   . ILE A 1 205 ? 10.575  9.243   6.640   1.00 93.92 205 A 1 
ATOM 1536 C CB  . ILE A 1 205 ? 8.836   7.423   4.421   1.00 92.72 205 A 1 
ATOM 1537 C CG1 . ILE A 1 205 ? 7.549   6.567   4.323   1.00 87.33 205 A 1 
ATOM 1538 C CG2 . ILE A 1 205 ? 10.020  6.554   4.875   1.00 86.89 205 A 1 
ATOM 1539 C CD1 . ILE A 1 205 ? 7.175   5.788   5.584   1.00 79.77 205 A 1 
ATOM 1540 N N   . GLN A 1 206 ? 10.452  10.210  4.628   1.00 93.10 206 A 1 
ATOM 1541 C CA  . GLN A 1 206 ? 11.695  10.972  4.790   1.00 92.21 206 A 1 
ATOM 1542 C C   . GLN A 1 206 ? 11.551  12.079  5.848   1.00 93.17 206 A 1 
ATOM 1543 O O   . GLN A 1 206 ? 12.453  12.280  6.665   1.00 93.08 206 A 1 
ATOM 1544 C CB  . GLN A 1 206 ? 12.150  11.546  3.435   1.00 91.27 206 A 1 
ATOM 1545 C CG  . GLN A 1 206 ? 12.408  10.456  2.379   1.00 88.02 206 A 1 
ATOM 1546 C CD  . GLN A 1 206 ? 13.399  9.392   2.841   1.00 86.06 206 A 1 
ATOM 1547 O OE1 . GLN A 1 206 ? 14.418  9.667   3.448   1.00 77.79 206 A 1 
ATOM 1548 N NE2 . GLN A 1 206 ? 13.123  8.126   2.594   1.00 76.07 206 A 1 
ATOM 1549 N N   . HIS A 1 207 ? 10.401  12.741  5.906   1.00 92.69 207 A 1 
ATOM 1550 C CA  . HIS A 1 207 ? 10.086  13.694  6.971   1.00 92.72 207 A 1 
ATOM 1551 C C   . HIS A 1 207 ? 10.026  13.020  8.348   1.00 93.63 207 A 1 
ATOM 1552 O O   . HIS A 1 207 ? 10.493  13.599  9.327   1.00 93.94 207 A 1 
ATOM 1553 C CB  . HIS A 1 207 ? 8.755   14.398  6.669   1.00 92.93 207 A 1 
ATOM 1554 C CG  . HIS A 1 207 ? 8.796   15.335  5.487   1.00 87.58 207 A 1 
ATOM 1555 N ND1 . HIS A 1 207 ? 7.712   15.730  4.730   1.00 75.51 207 A 1 
ATOM 1556 C CD2 . HIS A 1 207 ? 9.893   15.990  4.993   1.00 74.44 207 A 1 
ATOM 1557 C CE1 . HIS A 1 207 ? 8.148   16.593  3.801   1.00 74.57 207 A 1 
ATOM 1558 N NE2 . HIS A 1 207 ? 9.467   16.785  3.930   1.00 76.08 207 A 1 
ATOM 1559 N N   . LEU A 1 208 ? 9.502   11.797  8.430   1.00 93.66 208 A 1 
ATOM 1560 C CA  . LEU A 1 208 ? 9.523   11.012  9.664   1.00 94.05 208 A 1 
ATOM 1561 C C   . LEU A 1 208 ? 10.958  10.698  10.102  1.00 94.64 208 A 1 
ATOM 1562 O O   . LEU A 1 208 ? 11.279  10.876  11.277  1.00 94.85 208 A 1 
ATOM 1563 C CB  . LEU A 1 208 ? 8.695   9.732   9.467   1.00 94.68 208 A 1 
ATOM 1564 C CG  . LEU A 1 208 ? 8.623   8.848   10.724  1.00 94.28 208 A 1 
ATOM 1565 C CD1 . LEU A 1 208 ? 7.827   9.515   11.845  1.00 91.70 208 A 1 
ATOM 1566 C CD2 . LEU A 1 208 ? 7.959   7.519   10.370  1.00 92.03 208 A 1 
ATOM 1567 N N   . LYS A 1 209 ? 11.850  10.304  9.176   1.00 93.86 209 A 1 
ATOM 1568 C CA  . LYS A 1 209 ? 13.283  10.103  9.448   1.00 93.48 209 A 1 
ATOM 1569 C C   . LYS A 1 209 ? 13.923  11.377  10.003  1.00 93.60 209 A 1 
ATOM 1570 O O   . LYS A 1 209 ? 14.491  11.352  11.088  1.00 94.13 209 A 1 
ATOM 1571 C CB  . LYS A 1 209 ? 13.997  9.626   8.179   1.00 93.65 209 A 1 
ATOM 1572 C CG  . LYS A 1 209 ? 15.490  9.361   8.436   1.00 92.37 209 A 1 
ATOM 1573 C CD  . LYS A 1 209 ? 16.209  8.934   7.150   1.00 89.31 209 A 1 
ATOM 1574 C CE  . LYS A 1 209 ? 17.692  8.658   7.415   1.00 82.44 209 A 1 
ATOM 1575 N NZ  . LYS A 1 209 ? 18.455  9.879   7.732   1.00 76.71 209 A 1 
ATOM 1576 N N   . THR A 1 210 ? 13.773  12.494  9.290   1.00 93.74 210 A 1 
ATOM 1577 C CA  . THR A 1 210 ? 14.318  13.796  9.712   1.00 93.15 210 A 1 
ATOM 1578 C C   . THR A 1 210 ? 13.796  14.208  11.090  1.00 93.33 210 A 1 
ATOM 1579 O O   . THR A 1 210 ? 14.555  14.695  11.923  1.00 92.99 210 A 1 
ATOM 1580 C CB  . THR A 1 210 ? 13.959  14.885  8.692   1.00 93.05 210 A 1 
ATOM 1581 O OG1 . THR A 1 210 ? 14.425  14.531  7.414   1.00 88.24 210 A 1 
ATOM 1582 C CG2 . THR A 1 210 ? 14.574  16.245  9.025   1.00 86.45 210 A 1 
ATOM 1583 N N   . ARG A 1 211 ? 12.511  13.979  11.356  1.00 94.52 211 A 1 
ATOM 1584 C CA  . ARG A 1 211 ? 11.897  14.225  12.664  1.00 94.15 211 A 1 
ATOM 1585 C C   . ARG A 1 211 ? 12.544  13.375  13.752  1.00 94.16 211 A 1 
ATOM 1586 O O   . ARG A 1 211 ? 12.941  13.931  14.774  1.00 93.19 211 A 1 
ATOM 1587 C CB  . ARG A 1 211 ? 10.389  13.971  12.556  1.00 93.72 211 A 1 
ATOM 1588 C CG  . ARG A 1 211 ? 9.656   14.136  13.894  1.00 91.69 211 A 1 
ATOM 1589 C CD  . ARG A 1 211 ? 8.187   13.732  13.749  1.00 90.48 211 A 1 
ATOM 1590 N NE  . ARG A 1 211 ? 7.476   14.608  12.807  1.00 87.62 211 A 1 
ATOM 1591 C CZ  . ARG A 1 211 ? 6.962   15.788  13.089  1.00 86.59 211 A 1 
ATOM 1592 N NH1 . ARG A 1 211 ? 7.025   16.313  14.278  1.00 77.31 211 A 1 
ATOM 1593 N NH2 . ARG A 1 211 ? 6.347   16.472  12.171  1.00 77.93 211 A 1 
ATOM 1594 N N   . ALA A 1 212 ? 12.681  12.075  13.526  1.00 94.09 212 A 1 
ATOM 1595 C CA  . ALA A 1 212 ? 13.277  11.149  14.486  1.00 93.05 212 A 1 
ATOM 1596 C C   . ALA A 1 212 ? 14.734  11.518  14.812  1.00 92.36 212 A 1 
ATOM 1597 O O   . ALA A 1 212 ? 15.136  11.470  15.970  1.00 90.38 212 A 1 
ATOM 1598 C CB  . ALA A 1 212 ? 13.150  9.731   13.919  1.00 93.02 212 A 1 
ATOM 1599 N N   . GLU A 1 213 ? 15.507  11.964  13.819  1.00 93.21 213 A 1 
ATOM 1600 C CA  . GLU A 1 213 ? 16.911  12.380  13.972  1.00 92.10 213 A 1 
ATOM 1601 C C   . GLU A 1 213 ? 17.078  13.808  14.524  1.00 90.86 213 A 1 
ATOM 1602 O O   . GLU A 1 213 ? 18.159  14.182  14.958  1.00 86.54 213 A 1 
ATOM 1603 C CB  . GLU A 1 213 ? 17.612  12.266  12.609  1.00 91.14 213 A 1 
ATOM 1604 C CG  . GLU A 1 213 ? 17.754  10.808  12.150  1.00 89.57 213 A 1 
ATOM 1605 C CD  . GLU A 1 213 ? 18.361  10.674  10.748  1.00 91.48 213 A 1 
ATOM 1606 O OE1 . GLU A 1 213 ? 18.985  9.632   10.462  1.00 83.50 213 A 1 
ATOM 1607 O OE2 . GLU A 1 213 ? 18.146  11.545  9.872   1.00 85.98 213 A 1 
ATOM 1608 N N   . SER A 1 214 ? 16.022  14.628  14.515  1.00 91.89 214 A 1 
ATOM 1609 C CA  . SER A 1 214 ? 16.123  16.028  14.956  1.00 88.81 214 A 1 
ATOM 1610 C C   . SER A 1 214 ? 16.299  16.199  16.467  1.00 86.41 214 A 1 
ATOM 1611 O O   . SER A 1 214 ? 16.694  17.280  16.914  1.00 79.84 214 A 1 
ATOM 1612 C CB  . SER A 1 214 ? 14.893  16.824  14.506  1.00 87.00 214 A 1 
ATOM 1613 O OG  . SER A 1 214 ? 13.747  16.515  15.280  1.00 81.29 214 A 1 
ATOM 1614 N N   . GLY A 1 215 ? 15.907  15.192  17.263  1.00 86.37 215 A 1 
ATOM 1615 C CA  . GLY A 1 215 ? 15.808  15.282  18.726  1.00 83.21 215 A 1 
ATOM 1616 C C   . GLY A 1 215 ? 14.739  16.254  19.243  1.00 83.76 215 A 1 
ATOM 1617 O O   . GLY A 1 215 ? 14.530  16.366  20.447  1.00 77.93 215 A 1 
ATOM 1618 N N   . ARG A 1 216 ? 14.035  16.960  18.352  1.00 84.99 216 A 1 
ATOM 1619 C CA  . ARG A 1 216 ? 12.967  17.913  18.698  1.00 84.28 216 A 1 
ATOM 1620 C C   . ARG A 1 216 ? 11.607  17.224  18.657  1.00 85.59 216 A 1 
ATOM 1621 O O   . ARG A 1 216 ? 10.767  17.525  17.807  1.00 81.34 216 A 1 
ATOM 1622 C CB  . ARG A 1 216 ? 13.025  19.146  17.789  1.00 79.68 216 A 1 
ATOM 1623 C CG  . ARG A 1 216 ? 14.339  19.907  17.932  1.00 71.33 216 A 1 
ATOM 1624 C CD  . ARG A 1 216 ? 14.306  21.127  17.011  1.00 65.12 216 A 1 
ATOM 1625 N NE  . ARG A 1 216 ? 15.581  21.852  17.047  1.00 57.38 216 A 1 
ATOM 1626 C CZ  . ARG A 1 216 ? 15.887  22.913  16.321  1.00 48.73 216 A 1 
ATOM 1627 N NH1 . ARG A 1 216 ? 15.036  23.440  15.487  1.00 44.97 216 A 1 
ATOM 1628 N NH2 . ARG A 1 216 ? 17.062  23.460  16.430  1.00 43.06 216 A 1 
ATOM 1629 N N   . LEU A 1 217 ? 11.430  16.271  19.566  1.00 88.28 217 A 1 
ATOM 1630 C CA  . LEU A 1 217 ? 10.216  15.470  19.656  1.00 90.68 217 A 1 
ATOM 1631 C C   . LEU A 1 217 ? 9.319   15.974  20.791  1.00 91.70 217 A 1 
ATOM 1632 O O   . LEU A 1 217 ? 9.801   16.529  21.780  1.00 88.30 217 A 1 
ATOM 1633 C CB  . LEU A 1 217 ? 10.602  13.986  19.802  1.00 89.61 217 A 1 
ATOM 1634 C CG  . LEU A 1 217 ? 11.466  13.443  18.643  1.00 90.98 217 A 1 
ATOM 1635 C CD1 . LEU A 1 217 ? 11.803  11.975  18.881  1.00 86.89 217 A 1 
ATOM 1636 C CD2 . LEU A 1 217 ? 10.765  13.561  17.286  1.00 88.00 217 A 1 
ATOM 1637 N N   . SER A 1 218 ? 8.007   15.800  20.639  1.00 93.83 218 A 1 
ATOM 1638 C CA  . SER A 1 218 ? 7.044   16.106  21.699  1.00 94.08 218 A 1 
ATOM 1639 C C   . SER A 1 218 ? 7.320   15.240  22.924  1.00 94.38 218 A 1 
ATOM 1640 O O   . SER A 1 218 ? 7.663   14.073  22.781  1.00 92.95 218 A 1 
ATOM 1641 C CB  . SER A 1 218 ? 5.613   15.870  21.224  1.00 92.71 218 A 1 
ATOM 1642 O OG  . SER A 1 218 ? 5.301   16.742  20.151  1.00 80.82 218 A 1 
ATOM 1643 N N   . GLN A 1 219 ? 7.139   15.801  24.117  1.00 95.64 219 A 1 
ATOM 1644 C CA  . GLN A 1 219 ? 7.295   15.083  25.380  1.00 95.34 219 A 1 
ATOM 1645 C C   . GLN A 1 219 ? 5.938   14.971  26.079  1.00 95.68 219 A 1 
ATOM 1646 O O   . GLN A 1 219 ? 5.108   15.888  25.994  1.00 92.49 219 A 1 
ATOM 1647 C CB  . GLN A 1 219 ? 8.336   15.791  26.268  1.00 93.16 219 A 1 
ATOM 1648 C CG  . GLN A 1 219 ? 9.740   15.862  25.629  1.00 87.39 219 A 1 
ATOM 1649 C CD  . GLN A 1 219 ? 10.382  14.497  25.421  1.00 82.98 219 A 1 
ATOM 1650 O OE1 . GLN A 1 219 ? 10.107  13.549  26.132  1.00 73.71 219 A 1 
ATOM 1651 N NE2 . GLN A 1 219 ? 11.248  14.343  24.447  1.00 71.30 219 A 1 
ATOM 1652 N N   . GLY A 1 220 ? 5.708   13.857  26.753  1.00 95.63 220 A 1 
ATOM 1653 C CA  . GLY A 1 220 ? 4.487   13.597  27.501  1.00 95.68 220 A 1 
ATOM 1654 C C   . GLY A 1 220 ? 4.444   12.184  28.068  1.00 96.52 220 A 1 
ATOM 1655 O O   . GLY A 1 220 ? 5.379   11.412  27.904  1.00 94.50 220 A 1 
ATOM 1656 N N   . GLU A 1 221 ? 3.344   11.858  28.723  1.00 96.03 221 A 1 
ATOM 1657 C CA  . GLU A 1 221 ? 3.094   10.535  29.300  1.00 96.14 221 A 1 
ATOM 1658 C C   . GLU A 1 221 ? 1.798   9.974   28.715  1.00 96.17 221 A 1 
ATOM 1659 O O   . GLU A 1 221 ? 0.708   10.203  29.238  1.00 90.31 221 A 1 
ATOM 1660 C CB  . GLU A 1 221 ? 3.052   10.618  30.835  1.00 93.71 221 A 1 
ATOM 1661 C CG  . GLU A 1 221 ? 4.413   10.989  31.455  1.00 81.75 221 A 1 
ATOM 1662 C CD  . GLU A 1 221 ? 4.394   11.048  32.993  1.00 75.49 221 A 1 
ATOM 1663 O OE1 . GLU A 1 221 ? 5.472   11.309  33.570  1.00 67.01 221 A 1 
ATOM 1664 O OE2 . GLU A 1 221 ? 3.310   10.863  33.593  1.00 68.16 221 A 1 
ATOM 1665 N N   . GLY A 1 222 ? 1.904   9.293   27.575  1.00 97.04 222 A 1 
ATOM 1666 C CA  . GLY A 1 222 ? 0.794   8.538   27.001  1.00 97.34 222 A 1 
ATOM 1667 C C   . GLY A 1 222 ? 0.577   7.216   27.740  1.00 97.69 222 A 1 
ATOM 1668 O O   . GLY A 1 222 ? 1.501   6.660   28.335  1.00 96.84 222 A 1 
ATOM 1669 N N   . GLN A 1 223 ? -0.635  6.691   27.693  1.00 98.25 223 A 1 
ATOM 1670 C CA  . GLN A 1 223 ? -1.003  5.438   28.345  1.00 98.13 223 A 1 
ATOM 1671 C C   . GLN A 1 223 ? -0.938  4.265   27.370  1.00 98.38 223 A 1 
ATOM 1672 O O   . GLN A 1 223 ? -1.345  4.368   26.214  1.00 97.87 223 A 1 
ATOM 1673 C CB  . GLN A 1 223 ? -2.397  5.547   28.973  1.00 97.27 223 A 1 
ATOM 1674 C CG  . GLN A 1 223 ? -2.441  6.621   30.071  1.00 89.14 223 A 1 
ATOM 1675 C CD  . GLN A 1 223 ? -3.783  6.689   30.791  1.00 80.98 223 A 1 
ATOM 1676 O OE1 . GLN A 1 223 ? -4.718  5.930   30.569  1.00 71.70 223 A 1 
ATOM 1677 N NE2 . GLN A 1 223 ? -3.927  7.615   31.710  1.00 68.35 223 A 1 
ATOM 1678 N N   . ARG A 1 224 ? -0.491  3.111   27.862  1.00 98.21 224 A 1 
ATOM 1679 C CA  . ARG A 1 224 ? -0.677  1.846   27.151  1.00 97.95 224 A 1 
ATOM 1680 C C   . ARG A 1 224 ? -2.037  1.259   27.503  1.00 97.94 224 A 1 
ATOM 1681 O O   . ARG A 1 224 ? -2.387  1.142   28.678  1.00 96.49 224 A 1 
ATOM 1682 C CB  . ARG A 1 224 ? 0.440   0.849   27.441  1.00 96.35 224 A 1 
ATOM 1683 C CG  . ARG A 1 224 ? 1.806   1.334   26.943  1.00 87.09 224 A 1 
ATOM 1684 C CD  . ARG A 1 224 ? 2.792   0.169   27.015  1.00 87.31 224 A 1 
ATOM 1685 N NE  . ARG A 1 224 ? 4.172   0.587   26.753  1.00 83.70 224 A 1 
ATOM 1686 C CZ  . ARG A 1 224 ? 5.199   -0.232  26.583  1.00 80.83 224 A 1 
ATOM 1687 N NH1 . ARG A 1 224 ? 5.087   -1.525  26.519  1.00 74.43 224 A 1 
ATOM 1688 N NH2 . ARG A 1 224 ? 6.383   0.246   26.503  1.00 71.36 224 A 1 
ATOM 1689 N N   . ARG A 1 225 ? -2.783  0.865   26.469  1.00 98.07 225 A 1 
ATOM 1690 C CA  . ARG A 1 225 ? -4.085  0.203   26.583  1.00 97.51 225 A 1 
ATOM 1691 C C   . ARG A 1 225 ? -4.067  -1.073  25.746  1.00 98.21 225 A 1 
ATOM 1692 O O   . ARG A 1 225 ? -3.224  -1.222  24.871  1.00 97.66 225 A 1 
ATOM 1693 C CB  . ARG A 1 225 ? -5.200  1.157   26.138  1.00 95.07 225 A 1 
ATOM 1694 C CG  . ARG A 1 225 ? -5.162  2.541   26.813  1.00 88.56 225 A 1 
ATOM 1695 C CD  . ARG A 1 225 ? -6.346  3.358   26.314  1.00 84.94 225 A 1 
ATOM 1696 N NE  . ARG A 1 225 ? -6.247  4.803   26.595  1.00 76.09 225 A 1 
ATOM 1697 C CZ  . ARG A 1 225 ? -7.120  5.704   26.178  1.00 70.74 225 A 1 
ATOM 1698 N NH1 . ARG A 1 225 ? -8.197  5.374   25.528  1.00 63.61 225 A 1 
ATOM 1699 N NH2 . ARG A 1 225 ? -6.936  6.970   26.374  1.00 59.66 225 A 1 
ATOM 1700 N N   . GLN A 1 226 ? -5.016  -1.966  25.988  1.00 98.18 226 A 1 
ATOM 1701 C CA  . GLN A 1 226 ? -5.230  -3.154  25.164  1.00 98.22 226 A 1 
ATOM 1702 C C   . GLN A 1 226 ? -6.656  -3.153  24.622  1.00 98.30 226 A 1 
ATOM 1703 O O   . GLN A 1 226 ? -7.581  -2.725  25.320  1.00 97.66 226 A 1 
ATOM 1704 C CB  . GLN A 1 226 ? -4.922  -4.429  25.961  1.00 97.42 226 A 1 
ATOM 1705 C CG  . GLN A 1 226 ? -3.417  -4.560  26.239  1.00 90.82 226 A 1 
ATOM 1706 C CD  . GLN A 1 226 ? -3.054  -5.842  26.974  1.00 88.11 226 A 1 
ATOM 1707 O OE1 . GLN A 1 226 ? -3.835  -6.439  27.699  1.00 78.36 226 A 1 
ATOM 1708 N NE2 . GLN A 1 226 ? -1.832  -6.303  26.837  1.00 74.49 226 A 1 
ATOM 1709 N N   . ALA A 1 227 ? -6.828  -3.636  23.383  1.00 98.39 227 A 1 
ATOM 1710 C CA  . ALA A 1 227 ? -8.138  -3.823  22.771  1.00 98.44 227 A 1 
ATOM 1711 C C   . ALA A 1 227 ? -8.135  -5.060  21.867  1.00 98.52 227 A 1 
ATOM 1712 O O   . ALA A 1 227 ? -7.235  -5.239  21.051  1.00 97.90 227 A 1 
ATOM 1713 C CB  . ALA A 1 227 ? -8.516  -2.558  21.992  1.00 98.08 227 A 1 
ATOM 1714 N N   . ASP A 1 228 ? -9.175  -5.888  21.977  1.00 98.52 228 A 1 
ATOM 1715 C CA  . ASP A 1 228 ? -9.422  -6.975  21.030  1.00 98.56 228 A 1 
ATOM 1716 C C   . ASP A 1 228 ? -10.424 -6.505  19.969  1.00 98.61 228 A 1 
ATOM 1717 O O   . ASP A 1 228 ? -11.619 -6.376  20.235  1.00 98.08 228 A 1 
ATOM 1718 C CB  . ASP A 1 228 ? -9.897  -8.235  21.766  1.00 98.20 228 A 1 
ATOM 1719 C CG  . ASP A 1 228 ? -10.151 -9.411  20.815  1.00 97.78 228 A 1 
ATOM 1720 O OD1 . ASP A 1 228 ? -9.780  -9.310  19.621  1.00 96.27 228 A 1 
ATOM 1721 O OD2 . ASP A 1 228 ? -10.737 -10.412 21.285  1.00 95.18 228 A 1 
ATOM 1722 N N   . VAL A 1 229 ? -9.925  -6.223  18.763  1.00 98.62 229 A 1 
ATOM 1723 C CA  . VAL A 1 229 ? -10.737 -5.760  17.624  1.00 98.60 229 A 1 
ATOM 1724 C C   . VAL A 1 229 ? -11.111 -6.887  16.661  1.00 98.66 229 A 1 
ATOM 1725 O O   . VAL A 1 229 ? -11.894 -6.677  15.731  1.00 98.25 229 A 1 
ATOM 1726 C CB  . VAL A 1 229 ? -10.044 -4.607  16.872  1.00 97.93 229 A 1 
ATOM 1727 C CG1 . VAL A 1 229 ? -9.846  -3.389  17.784  1.00 94.03 229 A 1 
ATOM 1728 C CG2 . VAL A 1 229 ? -8.688  -5.026  16.295  1.00 93.24 229 A 1 
ATOM 1729 N N   . LEU A 1 230 ? -10.573 -8.091  16.857  1.00 98.52 230 A 1 
ATOM 1730 C CA  . LEU A 1 230 ? -10.773 -9.203  15.933  1.00 98.44 230 A 1 
ATOM 1731 C C   . LEU A 1 230 ? -12.250 -9.643  15.837  1.00 98.61 230 A 1 
ATOM 1732 O O   . LEU A 1 230 ? -12.732 -9.829  14.713  1.00 98.39 230 A 1 
ATOM 1733 C CB  . LEU A 1 230 ? -9.806  -10.345 16.304  1.00 97.69 230 A 1 
ATOM 1734 C CG  . LEU A 1 230 ? -9.922  -11.574 15.395  1.00 92.55 230 A 1 
ATOM 1735 C CD1 . LEU A 1 230 ? -9.574  -11.234 13.943  1.00 90.18 230 A 1 
ATOM 1736 C CD2 . LEU A 1 230 ? -8.967  -12.665 15.876  1.00 90.93 230 A 1 
ATOM 1737 N N   . PRO A 1 231 ? -13.021 -9.737  16.936  1.00 98.63 231 A 1 
ATOM 1738 C CA  . PRO A 1 231 ? -14.452 -10.026 16.855  1.00 98.62 231 A 1 
ATOM 1739 C C   . PRO A 1 231 ? -15.226 -8.986  16.034  1.00 98.70 231 A 1 
ATOM 1740 O O   . PRO A 1 231 ? -16.080 -9.359  15.228  1.00 98.57 231 A 1 
ATOM 1741 C CB  . PRO A 1 231 ? -14.946 -10.083 18.305  1.00 98.38 231 A 1 
ATOM 1742 C CG  . PRO A 1 231 ? -13.694 -10.459 19.095  1.00 97.46 231 A 1 
ATOM 1743 C CD  . PRO A 1 231 ? -12.604 -9.718  18.336  1.00 98.42 231 A 1 
ATOM 1744 N N   . ALA A 1 232 ? -14.913 -7.696  16.199  1.00 98.65 232 A 1 
ATOM 1745 C CA  . ALA A 1 232 ? -15.551 -6.619  15.443  1.00 98.66 232 A 1 
ATOM 1746 C C   . ALA A 1 232 ? -15.228 -6.716  13.944  1.00 98.71 232 A 1 
ATOM 1747 O O   . ALA A 1 232 ? -16.139 -6.653  13.117  1.00 98.56 232 A 1 
ATOM 1748 C CB  . ALA A 1 232 ? -15.132 -5.274  16.043  1.00 98.62 232 A 1 
ATOM 1749 N N   . TYR A 1 233 ? -13.964 -6.984  13.587  1.00 98.70 233 A 1 
ATOM 1750 C CA  . TYR A 1 233 ? -13.532 -7.213  12.204  1.00 98.72 233 A 1 
ATOM 1751 C C   . TYR A 1 233 ? -14.278 -8.390  11.552  1.00 98.73 233 A 1 
ATOM 1752 O O   . TYR A 1 233 ? -14.887 -8.238  10.488  1.00 98.61 233 A 1 
ATOM 1753 C CB  . TYR A 1 233 ? -12.015 -7.440  12.194  1.00 98.68 233 A 1 
ATOM 1754 C CG  . TYR A 1 233 ? -11.446 -7.740  10.820  1.00 98.68 233 A 1 
ATOM 1755 C CD1 . TYR A 1 233 ? -11.170 -9.069  10.445  1.00 98.35 233 A 1 
ATOM 1756 C CD2 . TYR A 1 233 ? -11.186 -6.689  9.924   1.00 98.42 233 A 1 
ATOM 1757 C CE1 . TYR A 1 233 ? -10.622 -9.343  9.179   1.00 98.28 233 A 1 
ATOM 1758 C CE2 . TYR A 1 233 ? -10.634 -6.959  8.656   1.00 98.21 233 A 1 
ATOM 1759 C CZ  . TYR A 1 233 ? -10.347 -8.288  8.285   1.00 98.46 233 A 1 
ATOM 1760 O OH  . TYR A 1 233 ? -9.796  -8.560  7.075   1.00 98.07 233 A 1 
ATOM 1761 N N   . LEU A 1 234 ? -14.323 -9.550  12.215  1.00 98.77 234 A 1 
ATOM 1762 C CA  . LEU A 1 234 ? -15.034 -10.732 11.717  1.00 98.77 234 A 1 
ATOM 1763 C C   . LEU A 1 234 ? -16.538 -10.470 11.552  1.00 98.75 234 A 1 
ATOM 1764 O O   . LEU A 1 234 ? -17.124 -10.827 10.528  1.00 98.56 234 A 1 
ATOM 1765 C CB  . LEU A 1 234 ? -14.805 -11.908 12.684  1.00 98.70 234 A 1 
ATOM 1766 C CG  . LEU A 1 234 ? -13.374 -12.479 12.692  1.00 98.30 234 A 1 
ATOM 1767 C CD1 . LEU A 1 234 ? -13.252 -13.527 13.799  1.00 97.54 234 A 1 
ATOM 1768 C CD2 . LEU A 1 234 ? -13.028 -13.158 11.369  1.00 97.39 234 A 1 
ATOM 1769 N N   . ASN A 1 235 ? -17.171 -9.819  12.529  1.00 98.78 235 A 1 
ATOM 1770 C CA  . ASN A 1 235 ? -18.587 -9.466  12.476  1.00 98.71 235 A 1 
ATOM 1771 C C   . ASN A 1 235 ? -18.876 -8.454  11.366  1.00 98.67 235 A 1 
ATOM 1772 O O   . ASN A 1 235 ? -19.895 -8.574  10.683  1.00 98.36 235 A 1 
ATOM 1773 C CB  . ASN A 1 235 ? -19.030 -8.923  13.843  1.00 98.60 235 A 1 
ATOM 1774 C CG  . ASN A 1 235 ? -19.117 -9.992  14.918  1.00 97.24 235 A 1 
ATOM 1775 O OD1 . ASN A 1 235 ? -19.236 -11.184 14.666  1.00 91.85 235 A 1 
ATOM 1776 N ND2 . ASN A 1 235 ? -19.105 -9.593  16.165  1.00 91.63 235 A 1 
ATOM 1777 N N   . ARG A 1 236 ? -17.982 -7.493  11.145  1.00 98.60 236 A 1 
ATOM 1778 C CA  . ARG A 1 236 ? -18.125 -6.502  10.073  1.00 98.49 236 A 1 
ATOM 1779 C C   . ARG A 1 236 ? -18.109 -7.150  8.689   1.00 98.46 236 A 1 
ATOM 1780 O O   . ARG A 1 236 ? -18.948 -6.793  7.866   1.00 97.98 236 A 1 
ATOM 1781 C CB  . ARG A 1 236 ? -17.046 -5.418  10.240  1.00 98.22 236 A 1 
ATOM 1782 C CG  . ARG A 1 236 ? -17.064 -4.350  9.136   1.00 95.83 236 A 1 
ATOM 1783 C CD  . ARG A 1 236 ? -18.376 -3.565  9.061   1.00 93.18 236 A 1 
ATOM 1784 N NE  . ARG A 1 236 ? -18.398 -2.692  7.870   1.00 90.35 236 A 1 
ATOM 1785 C CZ  . ARG A 1 236 ? -18.730 -3.068  6.641   1.00 88.51 236 A 1 
ATOM 1786 N NH1 . ARG A 1 236 ? -19.131 -4.273  6.353   1.00 80.04 236 A 1 
ATOM 1787 N NH2 . ARG A 1 236 ? -18.653 -2.221  5.655   1.00 81.68 236 A 1 
ATOM 1788 N N   . ILE A 1 237 ? -17.205 -8.110  8.449   1.00 98.64 237 A 1 
ATOM 1789 C CA  . ILE A 1 237 ? -17.156 -8.850  7.175   1.00 98.63 237 A 1 
ATOM 1790 C C   . ILE A 1 237 ? -18.372 -9.769  7.037   1.00 98.55 237 A 1 
ATOM 1791 O O   . ILE A 1 237 ? -19.086 -9.711  6.037   1.00 98.25 237 A 1 
ATOM 1792 C CB  . ILE A 1 237 ? -15.834 -9.637  7.021   1.00 98.60 237 A 1 
ATOM 1793 C CG1 . ILE A 1 237 ? -14.636 -8.662  7.011   1.00 98.23 237 A 1 
ATOM 1794 C CG2 . ILE A 1 237 ? -15.859 -10.461 5.715   1.00 98.28 237 A 1 
ATOM 1795 C CD1 . ILE A 1 237 ? -13.273 -9.341  6.885   1.00 97.56 237 A 1 
ATOM 1796 N N   . THR A 1 238 ? -18.667 -10.593 8.040   1.00 98.61 238 A 1 
ATOM 1797 C CA  . THR A 1 238 ? -19.776 -11.567 7.980   1.00 98.49 238 A 1 
ATOM 1798 C C   . THR A 1 238 ? -21.161 -10.911 8.022   1.00 98.26 238 A 1 
ATOM 1799 O O   . THR A 1 238 ? -22.147 -11.518 7.596   1.00 97.30 238 A 1 
ATOM 1800 C CB  . THR A 1 238 ? -19.669 -12.613 9.100   1.00 98.23 238 A 1 
ATOM 1801 O OG1 . THR A 1 238 ? -19.650 -12.002 10.368  1.00 96.08 238 A 1 
ATOM 1802 C CG2 . THR A 1 238 ? -18.405 -13.465 8.977   1.00 95.44 238 A 1 
ATOM 1803 N N   . GLY A 1 239 ? -21.261 -9.677  8.513   1.00 98.24 239 A 1 
ATOM 1804 C CA  . GLY A 1 239 ? -22.448 -8.832  8.407   1.00 97.76 239 A 1 
ATOM 1805 C C   . GLY A 1 239 ? -22.698 -8.342  6.979   1.00 97.61 239 A 1 
ATOM 1806 O O   . GLY A 1 239 ? -23.857 -8.307  6.548   1.00 96.07 239 A 1 
ATOM 1807 N N   . ASP A 1 240 ? -21.630 -8.023  6.249   1.00 96.95 240 A 1 
ATOM 1808 C CA  . ASP A 1 240 ? -21.670 -7.449  4.901   1.00 96.30 240 A 1 
ATOM 1809 C C   . ASP A 1 240 ? -21.751 -8.513  3.793   1.00 96.89 240 A 1 
ATOM 1810 O O   . ASP A 1 240 ? -22.602 -8.439  2.904   1.00 95.74 240 A 1 
ATOM 1811 C CB  . ASP A 1 240 ? -20.418 -6.569  4.737   1.00 94.42 240 A 1 
ATOM 1812 C CG  . ASP A 1 240 ? -20.382 -5.872  3.383   1.00 90.30 240 A 1 
ATOM 1813 O OD1 . ASP A 1 240 ? -21.350 -5.128  3.092   1.00 84.53 240 A 1 
ATOM 1814 O OD2 . ASP A 1 240 ? -19.408 -6.052  2.628   1.00 83.41 240 A 1 
ATOM 1815 N N   . ILE A 1 241 ? -20.891 -9.523  3.863   1.00 97.94 241 A 1 
ATOM 1816 C CA  . ILE A 1 241 ? -20.718 -10.553 2.838   1.00 98.12 241 A 1 
ATOM 1817 C C   . ILE A 1 241 ? -21.712 -11.699 3.047   1.00 98.20 241 A 1 
ATOM 1818 O O   . ILE A 1 241 ? -21.793 -12.286 4.131   1.00 97.56 241 A 1 
ATOM 1819 C CB  . ILE A 1 241 ? -19.261 -11.057 2.829   1.00 97.66 241 A 1 
ATOM 1820 C CG1 . ILE A 1 241 ? -18.230 -9.922  2.620   1.00 95.74 241 A 1 
ATOM 1821 C CG2 . ILE A 1 241 ? -19.065 -12.151 1.769   1.00 96.72 241 A 1 
ATOM 1822 C CD1 . ILE A 1 241 ? -18.385 -9.140  1.316   1.00 90.24 241 A 1 
ATOM 1823 N N   . LYS A 1 242 ? -22.439 -12.064 1.980   1.00 98.34 242 A 1 
ATOM 1824 C CA  . LYS A 1 242 ? -23.389 -13.181 1.971   1.00 98.14 242 A 1 
ATOM 1825 C C   . LYS A 1 242 ? -23.141 -14.079 0.760   1.00 98.36 242 A 1 
ATOM 1826 O O   . LYS A 1 242 ? -23.314 -13.650 -0.377  1.00 97.74 242 A 1 
ATOM 1827 C CB  . LYS A 1 242 ? -24.837 -12.665 1.981   1.00 97.29 242 A 1 
ATOM 1828 C CG  . LYS A 1 242 ? -25.189 -11.762 3.173   1.00 94.02 242 A 1 
ATOM 1829 C CD  . LYS A 1 242 ? -25.064 -12.472 4.523   1.00 86.75 242 A 1 
ATOM 1830 C CE  . LYS A 1 242 ? -25.233 -11.450 5.646   1.00 81.98 242 A 1 
ATOM 1831 N NZ  . LYS A 1 242 ? -24.620 -11.936 6.900   1.00 68.49 242 A 1 
ATOM 1832 N N   . LEU A 1 243 ? -22.771 -15.328 1.017   1.00 98.41 243 A 1 
ATOM 1833 C CA  . LEU A 1 243 ? -22.639 -16.330 -0.032  1.00 98.57 243 A 1 
ATOM 1834 C C   . LEU A 1 243 ? -24.027 -16.833 -0.443  1.00 98.52 243 A 1 
ATOM 1835 O O   . LEU A 1 243 ? -24.858 -17.145 0.406   1.00 98.03 243 A 1 
ATOM 1836 C CB  . LEU A 1 243 ? -21.730 -17.485 0.433   1.00 98.48 243 A 1 
ATOM 1837 C CG  . LEU A 1 243 ? -20.217 -17.216 0.306   1.00 97.62 243 A 1 
ATOM 1838 C CD1 . LEU A 1 243 ? -19.729 -16.004 1.101   1.00 96.42 243 A 1 
ATOM 1839 C CD2 . LEU A 1 243 ? -19.442 -18.437 0.789   1.00 96.00 243 A 1 
ATOM 1840 N N   . ALA A 1 244 ? -24.270 -16.940 -1.755  1.00 98.65 244 A 1 
ATOM 1841 C CA  . ALA A 1 244 ? -25.521 -17.480 -2.296  1.00 98.59 244 A 1 
ATOM 1842 C C   . ALA A 1 244 ? -25.647 -19.003 -2.095  1.00 98.59 244 A 1 
ATOM 1843 O O   . ALA A 1 244 ? -26.753 -19.540 -2.072  1.00 97.70 244 A 1 
ATOM 1844 C CB  . ALA A 1 244 ? -25.604 -17.095 -3.775  1.00 98.34 244 A 1 
ATOM 1845 N N   . ARG A 1 245 ? -24.521 -19.696 -1.937  1.00 98.35 245 A 1 
ATOM 1846 C CA  . ARG A 1 245 ? -24.422 -21.123 -1.586  1.00 98.32 245 A 1 
ATOM 1847 C C   . ARG A 1 245 ? -23.130 -21.397 -0.814  1.00 98.41 245 A 1 
ATOM 1848 O O   . ARG A 1 245 ? -22.168 -20.650 -0.990  1.00 98.10 245 A 1 
ATOM 1849 C CB  . ARG A 1 245 ? -24.506 -21.994 -2.852  1.00 97.90 245 A 1 
ATOM 1850 C CG  . ARG A 1 245 ? -23.352 -21.731 -3.842  1.00 97.46 245 A 1 
ATOM 1851 C CD  . ARG A 1 245 ? -23.382 -22.739 -4.988  1.00 97.29 245 A 1 
ATOM 1852 N NE  . ARG A 1 245 ? -22.311 -22.463 -5.952  1.00 96.51 245 A 1 
ATOM 1853 C CZ  . ARG A 1 245 ? -21.069 -22.925 -5.937  1.00 97.20 245 A 1 
ATOM 1854 N NH1 . ARG A 1 245 ? -20.595 -23.716 -5.016  1.00 93.22 245 A 1 
ATOM 1855 N NH2 . ARG A 1 245 ? -20.261 -22.585 -6.883  1.00 93.75 245 A 1 
ATOM 1856 N N   . PRO A 1 246 ? -23.058 -22.481 -0.027  1.00 97.89 246 A 1 
ATOM 1857 C CA  . PRO A 1 246 ? -21.792 -22.950 0.534   1.00 97.49 246 A 1 
ATOM 1858 C C   . PRO A 1 246 ? -20.769 -23.262 -0.564  1.00 97.86 246 A 1 
ATOM 1859 O O   . PRO A 1 246 ? -21.132 -23.734 -1.643  1.00 97.31 246 A 1 
ATOM 1860 C CB  . PRO A 1 246 ? -22.135 -24.200 1.350   1.00 96.23 246 A 1 
ATOM 1861 C CG  . PRO A 1 246 ? -23.618 -24.029 1.662   1.00 93.54 246 A 1 
ATOM 1862 C CD  . PRO A 1 246 ? -24.147 -23.330 0.413   1.00 96.67 246 A 1 
ATOM 1863 N N   . LEU A 1 247 ? -19.485 -23.033 -0.267  1.00 98.27 247 A 1 
ATOM 1864 C CA  . LEU A 1 247 ? -18.367 -23.360 -1.147  1.00 98.42 247 A 1 
ATOM 1865 C C   . LEU A 1 247 ? -17.371 -24.250 -0.406  1.00 98.53 247 A 1 
ATOM 1866 O O   . LEU A 1 247 ? -17.151 -24.076 0.790   1.00 98.16 247 A 1 
ATOM 1867 C CB  . LEU A 1 247 ? -17.689 -22.064 -1.639  1.00 98.21 247 A 1 
ATOM 1868 C CG  . LEU A 1 247 ? -18.525 -21.240 -2.635  1.00 97.27 247 A 1 
ATOM 1869 C CD1 . LEU A 1 247 ? -17.895 -19.870 -2.856  1.00 94.85 247 A 1 
ATOM 1870 C CD2 . LEU A 1 247 ? -18.595 -21.926 -3.997  1.00 94.53 247 A 1 
ATOM 1871 N N   . LYS A 1 248 ? -16.737 -25.184 -1.123  1.00 98.66 248 A 1 
ATOM 1872 C CA  . LYS A 1 248 ? -15.611 -25.976 -0.611  1.00 98.63 248 A 1 
ATOM 1873 C C   . LYS A 1 248 ? -14.306 -25.361 -1.098  1.00 98.66 248 A 1 
ATOM 1874 O O   . LYS A 1 248 ? -14.094 -25.278 -2.307  1.00 98.27 248 A 1 
ATOM 1875 C CB  . LYS A 1 248 ? -15.718 -27.437 -1.045  1.00 98.26 248 A 1 
ATOM 1876 C CG  . LYS A 1 248 ? -17.021 -28.099 -0.591  1.00 94.18 248 A 1 
ATOM 1877 C CD  . LYS A 1 248 ? -16.926 -29.611 -0.799  1.00 92.10 248 A 1 
ATOM 1878 C CE  . LYS A 1 248 ? -18.207 -30.277 -0.303  1.00 83.93 248 A 1 
ATOM 1879 N NZ  . LYS A 1 248 ? -17.879 -31.473 0.503   1.00 75.66 248 A 1 
ATOM 1880 N N   . ILE A 1 249 ? -13.433 -24.947 -0.174  1.00 98.78 249 A 1 
ATOM 1881 C CA  . ILE A 1 249 ? -12.191 -24.248 -0.522  1.00 98.82 249 A 1 
ATOM 1882 C C   . ILE A 1 249 ? -10.967 -24.902 0.115   1.00 98.82 249 A 1 
ATOM 1883 O O   . ILE A 1 249 ? -11.019 -25.366 1.257   1.00 98.67 249 A 1 
ATOM 1884 C CB  . ILE A 1 249 ? -12.275 -22.737 -0.210  1.00 98.74 249 A 1 
ATOM 1885 C CG1 . ILE A 1 249 ? -12.389 -22.438 1.303   1.00 98.33 249 A 1 
ATOM 1886 C CG2 . ILE A 1 249 ? -13.447 -22.100 -0.982  1.00 97.96 249 A 1 
ATOM 1887 C CD1 . ILE A 1 249 ? -12.320 -20.947 1.651   1.00 97.56 249 A 1 
ATOM 1888 N N   . VAL A 1 250 ? -9.846  -24.909 -0.617  1.00 98.73 250 A 1 
ATOM 1889 C CA  . VAL A 1 250 ? -8.505  -25.041 -0.029  1.00 98.71 250 A 1 
ATOM 1890 C C   . VAL A 1 250 ? -8.020  -23.648 0.345   1.00 98.73 250 A 1 
ATOM 1891 O O   . VAL A 1 250 ? -8.221  -22.710 -0.421  1.00 98.48 250 A 1 
ATOM 1892 C CB  . VAL A 1 250 ? -7.521  -25.732 -0.991  1.00 98.32 250 A 1 
ATOM 1893 C CG1 . VAL A 1 250 ? -6.102  -25.803 -0.418  1.00 95.23 250 A 1 
ATOM 1894 C CG2 . VAL A 1 250 ? -7.966  -27.169 -1.289  1.00 95.63 250 A 1 
ATOM 1895 N N   . MET A 1 251 ? -7.397  -23.505 1.519   1.00 98.40 251 A 1 
ATOM 1896 C CA  . MET A 1 251 ? -6.876  -22.227 2.000   1.00 98.28 251 A 1 
ATOM 1897 C C   . MET A 1 251 ? -5.453  -22.395 2.508   1.00 98.34 251 A 1 
ATOM 1898 O O   . MET A 1 251 ? -5.231  -23.173 3.432   1.00 97.68 251 A 1 
ATOM 1899 C CB  . MET A 1 251 ? -7.789  -21.720 3.111   1.00 96.97 251 A 1 
ATOM 1900 C CG  . MET A 1 251 ? -7.279  -20.419 3.743   1.00 93.81 251 A 1 
ATOM 1901 S SD  . MET A 1 251 ? -8.301  -19.879 5.132   1.00 92.24 251 A 1 
ATOM 1902 C CE  . MET A 1 251 ? -9.851  -19.615 4.255   1.00 85.52 251 A 1 
ATOM 1903 N N   . ASP A 1 252 ? -4.512  -21.639 1.948   1.00 98.25 252 A 1 
ATOM 1904 C CA  . ASP A 1 252 ? -3.102  -21.634 2.334   1.00 98.16 252 A 1 
ATOM 1905 C C   . ASP A 1 252 ? -2.734  -20.294 2.974   1.00 98.04 252 A 1 
ATOM 1906 O O   . ASP A 1 252 ? -2.987  -19.234 2.406   1.00 97.32 252 A 1 
ATOM 1907 C CB  . ASP A 1 252 ? -2.260  -21.939 1.096   1.00 97.81 252 A 1 
ATOM 1908 C CG  . ASP A 1 252 ? -0.793  -22.227 1.398   1.00 96.80 252 A 1 
ATOM 1909 O OD1 . ASP A 1 252 ? -0.300  -21.827 2.470   1.00 93.91 252 A 1 
ATOM 1910 O OD2 . ASP A 1 252 ? -0.161  -22.864 0.534   1.00 92.47 252 A 1 
ATOM 1911 N N   . CYS A 1 253 ? -2.154  -20.336 4.175   1.00 97.75 253 A 1 
ATOM 1912 C CA  . CYS A 1 253 ? -1.694  -19.149 4.892   1.00 97.47 253 A 1 
ATOM 1913 C C   . CYS A 1 253 ? -0.166  -19.072 5.005   1.00 96.75 253 A 1 
ATOM 1914 O O   . CYS A 1 253 ? 0.338   -18.126 5.606   1.00 94.85 253 A 1 
ATOM 1915 C CB  . CYS A 1 253 ? -2.384  -19.082 6.258   1.00 97.63 253 A 1 
ATOM 1916 S SG  . CYS A 1 253 ? -4.189  -18.910 6.057   1.00 97.36 253 A 1 
ATOM 1917 N N   . GLY A 1 254 ? 0.590   -20.029 4.479   1.00 96.65 254 A 1 
ATOM 1918 C CA  . GLY A 1 254 ? 2.060   -20.024 4.463   1.00 95.90 254 A 1 
ATOM 1919 C C   . GLY A 1 254 ? 2.714   -19.805 5.834   1.00 95.57 254 A 1 
ATOM 1920 O O   . GLY A 1 254 ? 3.768   -19.176 5.914   1.00 93.63 254 A 1 
ATOM 1921 N N   . ASN A 1 255 ? 2.068   -20.259 6.916   1.00 96.26 255 A 1 
ATOM 1922 C CA  . ASN A 1 255 ? 2.385   -19.962 8.324   1.00 96.20 255 A 1 
ATOM 1923 C C   . ASN A 1 255 ? 2.388   -18.461 8.685   1.00 95.95 255 A 1 
ATOM 1924 O O   . ASN A 1 255 ? 2.925   -18.071 9.725   1.00 94.35 255 A 1 
ATOM 1925 C CB  . ASN A 1 255 ? 3.663   -20.696 8.758   1.00 95.93 255 A 1 
ATOM 1926 C CG  . ASN A 1 255 ? 3.561   -22.197 8.582   1.00 94.96 255 A 1 
ATOM 1927 O OD1 . ASN A 1 255 ? 4.198   -22.777 7.719   1.00 88.79 255 A 1 
ATOM 1928 N ND2 . ASN A 1 255 ? 2.767   -22.858 9.386   1.00 89.25 255 A 1 
ATOM 1929 N N   . GLY A 1 256 ? 1.785   -17.612 7.856   1.00 96.02 256 A 1 
ATOM 1930 C CA  . GLY A 1 256 ? 1.568   -16.200 8.141   1.00 95.98 256 A 1 
ATOM 1931 C C   . GLY A 1 256 ? 0.411   -15.960 9.114   1.00 96.59 256 A 1 
ATOM 1932 O O   . GLY A 1 256 ? -0.431  -16.828 9.355   1.00 96.18 256 A 1 
ATOM 1933 N N   . VAL A 1 257 ? 0.323   -14.739 9.651   1.00 96.52 257 A 1 
ATOM 1934 C CA  . VAL A 1 257 ? -0.672  -14.363 10.674  1.00 97.01 257 A 1 
ATOM 1935 C C   . VAL A 1 257 ? -2.123  -14.470 10.187  1.00 97.26 257 A 1 
ATOM 1936 O O   . VAL A 1 257 ? -3.030  -14.630 11.003  1.00 96.97 257 A 1 
ATOM 1937 C CB  . VAL A 1 257 ? -0.353  -12.959 11.219  1.00 96.76 257 A 1 
ATOM 1938 C CG1 . VAL A 1 257 ? -0.597  -11.854 10.192  1.00 95.13 257 A 1 
ATOM 1939 C CG2 . VAL A 1 257 ? -1.132  -12.654 12.502  1.00 94.93 257 A 1 
ATOM 1940 N N   . ALA A 1 258 ? -2.358  -14.463 8.862   1.00 97.21 258 A 1 
ATOM 1941 C CA  . ALA A 1 258 ? -3.675  -14.745 8.292   1.00 97.51 258 A 1 
ATOM 1942 C C   . ALA A 1 258 ? -4.243  -16.090 8.775   1.00 97.83 258 A 1 
ATOM 1943 O O   . ALA A 1 258 ? -5.453  -16.210 8.955   1.00 97.57 258 A 1 
ATOM 1944 C CB  . ALA A 1 258 ? -3.568  -14.716 6.764   1.00 97.09 258 A 1 
ATOM 1945 N N   . GLY A 1 259 ? -3.390  -17.081 9.060   1.00 97.73 259 A 1 
ATOM 1946 C CA  . GLY A 1 259 ? -3.784  -18.394 9.563   1.00 97.82 259 A 1 
ATOM 1947 C C   . GLY A 1 259 ? -4.550  -18.364 10.886  1.00 98.03 259 A 1 
ATOM 1948 O O   . GLY A 1 259 ? -5.407  -19.222 11.115  1.00 97.68 259 A 1 
ATOM 1949 N N   . ALA A 1 260 ? -4.323  -17.342 11.722  1.00 97.68 260 A 1 
ATOM 1950 C CA  . ALA A 1 260 ? -5.043  -17.160 12.980  1.00 97.46 260 A 1 
ATOM 1951 C C   . ALA A 1 260 ? -6.494  -16.672 12.795  1.00 97.89 260 A 1 
ATOM 1952 O O   . ALA A 1 260 ? -7.286  -16.750 13.732  1.00 97.22 260 A 1 
ATOM 1953 C CB  . ALA A 1 260 ? -4.240  -16.188 13.852  1.00 96.67 260 A 1 
ATOM 1954 N N   . VAL A 1 261 ? -6.849  -16.150 11.620  1.00 97.99 261 A 1 
ATOM 1955 C CA  . VAL A 1 261 ? -8.121  -15.446 11.377  1.00 98.21 261 A 1 
ATOM 1956 C C   . VAL A 1 261 ? -8.920  -16.062 10.228  1.00 98.53 261 A 1 
ATOM 1957 O O   . VAL A 1 261 ? -10.129 -16.273 10.346  1.00 98.19 261 A 1 
ATOM 1958 C CB  . VAL A 1 261 ? -7.855  -13.949 11.102  1.00 97.36 261 A 1 
ATOM 1959 C CG1 . VAL A 1 261 ? -9.158  -13.160 10.931  1.00 94.94 261 A 1 
ATOM 1960 C CG2 . VAL A 1 261 ? -7.054  -13.306 12.239  1.00 95.34 261 A 1 
ATOM 1961 N N   . ALA A 1 262 ? -8.257  -16.354 9.109   1.00 98.46 262 A 1 
ATOM 1962 C CA  . ALA A 1 262 ? -8.887  -16.765 7.866   1.00 98.55 262 A 1 
ATOM 1963 C C   . ALA A 1 262 ? -9.746  -18.034 8.010   1.00 98.69 262 A 1 
ATOM 1964 O O   . ALA A 1 262 ? -10.912 -17.996 7.605   1.00 98.58 262 A 1 
ATOM 1965 C CB  . ALA A 1 262 ? -7.814  -16.874 6.775   1.00 98.22 262 A 1 
ATOM 1966 N N   . PRO A 1 263 ? -9.280  -19.140 8.637   1.00 98.53 263 A 1 
ATOM 1967 C CA  . PRO A 1 263 ? -10.098 -20.349 8.753   1.00 98.48 263 A 1 
ATOM 1968 C C   . PRO A 1 263 ? -11.443 -20.101 9.446   1.00 98.64 263 A 1 
ATOM 1969 O O   . PRO A 1 263 ? -12.468 -20.613 9.002   1.00 98.51 263 A 1 
ATOM 1970 C CB  . PRO A 1 263 ? -9.241  -21.355 9.523   1.00 98.07 263 A 1 
ATOM 1971 C CG  . PRO A 1 263 ? -7.813  -20.915 9.220   1.00 97.15 263 A 1 
ATOM 1972 C CD  . PRO A 1 263 ? -7.944  -19.398 9.166   1.00 98.12 263 A 1 
ATOM 1973 N N   . GLU A 1 264 ? -11.450 -19.284 10.508  1.00 98.34 264 A 1 
ATOM 1974 C CA  . GLU A 1 264 ? -12.676 -18.925 11.227  1.00 98.45 264 A 1 
ATOM 1975 C C   . GLU A 1 264 ? -13.580 -18.013 10.388  1.00 98.63 264 A 1 
ATOM 1976 O O   . GLU A 1 264 ? -14.783 -18.267 10.286  1.00 98.42 264 A 1 
ATOM 1977 C CB  . GLU A 1 264 ? -12.298 -18.278 12.569  1.00 98.21 264 A 1 
ATOM 1978 C CG  . GLU A 1 264 ? -13.489 -17.788 13.404  1.00 95.93 264 A 1 
ATOM 1979 C CD  . GLU A 1 264 ? -14.478 -18.875 13.852  1.00 93.97 264 A 1 
ATOM 1980 O OE1 . GLU A 1 264 ? -15.489 -18.465 14.477  1.00 84.31 264 A 1 
ATOM 1981 O OE2 . GLU A 1 264 ? -14.253 -20.076 13.583  1.00 87.19 264 A 1 
ATOM 1982 N N   . LEU A 1 265 ? -13.010 -16.995 9.742   1.00 98.72 265 A 1 
ATOM 1983 C CA  . LEU A 1 265 ? -13.751 -16.085 8.866   1.00 98.79 265 A 1 
ATOM 1984 C C   . LEU A 1 265 ? -14.521 -16.847 7.787   1.00 98.82 265 A 1 
ATOM 1985 O O   . LEU A 1 265 ? -15.735 -16.687 7.647   1.00 98.72 265 A 1 
ATOM 1986 C CB  . LEU A 1 265 ? -12.763 -15.077 8.240   1.00 98.74 265 A 1 
ATOM 1987 C CG  . LEU A 1 265 ? -13.379 -14.167 7.161   1.00 98.45 265 A 1 
ATOM 1988 C CD1 . LEU A 1 265 ? -14.532 -13.320 7.707   1.00 97.97 265 A 1 
ATOM 1989 C CD2 . LEU A 1 265 ? -12.314 -13.232 6.594   1.00 97.91 265 A 1 
ATOM 1990 N N   . PHE A 1 266 ? -13.841 -17.716 7.039   1.00 98.82 266 A 1 
ATOM 1991 C CA  . PHE A 1 266 ? -14.456 -18.406 5.907   1.00 98.84 266 A 1 
ATOM 1992 C C   . PHE A 1 266 ? -15.435 -19.506 6.340   1.00 98.81 266 A 1 
ATOM 1993 O O   . PHE A 1 266 ? -16.447 -19.709 5.667   1.00 98.60 266 A 1 
ATOM 1994 C CB  . PHE A 1 266 ? -13.369 -18.889 4.945   1.00 98.79 266 A 1 
ATOM 1995 C CG  . PHE A 1 266 ? -12.711 -17.746 4.188   1.00 98.73 266 A 1 
ATOM 1996 C CD1 . PHE A 1 266 ? -13.349 -17.184 3.075   1.00 98.21 266 A 1 
ATOM 1997 C CD2 . PHE A 1 266 ? -11.489 -17.207 4.621   1.00 98.26 266 A 1 
ATOM 1998 C CE1 . PHE A 1 266 ? -12.764 -16.094 2.400   1.00 97.88 266 A 1 
ATOM 1999 C CE2 . PHE A 1 266 ? -10.905 -16.115 3.951   1.00 97.76 266 A 1 
ATOM 2000 C CZ  . PHE A 1 266 ? -11.544 -15.560 2.839   1.00 97.95 266 A 1 
ATOM 2001 N N   . ARG A 1 267 ? -15.231 -20.147 7.507   1.00 98.79 267 A 1 
ATOM 2002 C CA  . ARG A 1 267 ? -16.257 -21.031 8.095   1.00 98.75 267 A 1 
ATOM 2003 C C   . ARG A 1 267 ? -17.516 -20.256 8.482   1.00 98.73 267 A 1 
ATOM 2004 O O   . ARG A 1 267 ? -18.618 -20.719 8.192   1.00 98.54 267 A 1 
ATOM 2005 C CB  . ARG A 1 267 ? -15.710 -21.788 9.313   1.00 98.62 267 A 1 
ATOM 2006 C CG  . ARG A 1 267 ? -14.748 -22.923 8.929   1.00 96.81 267 A 1 
ATOM 2007 C CD  . ARG A 1 267 ? -14.315 -23.685 10.185  1.00 95.92 267 A 1 
ATOM 2008 N NE  . ARG A 1 267 ? -12.881 -24.018 10.188  1.00 91.09 267 A 1 
ATOM 2009 C CZ  . ARG A 1 267 ? -11.961 -23.562 11.021  1.00 87.00 267 A 1 
ATOM 2010 N NH1 . ARG A 1 267 ? -12.233 -22.713 11.978  1.00 78.44 267 A 1 
ATOM 2011 N NH2 . ARG A 1 267 ? -10.724 -23.957 10.912  1.00 79.10 267 A 1 
ATOM 2012 N N   . ARG A 1 268 ? -17.389 -19.059 9.080   1.00 98.66 268 A 1 
ATOM 2013 C CA  . ARG A 1 268 ? -18.540 -18.187 9.398   1.00 98.62 268 A 1 
ATOM 2014 C C   . ARG A 1 268 ? -19.301 -17.724 8.157   1.00 98.62 268 A 1 
ATOM 2015 O O   . ARG A 1 268 ? -20.513 -17.529 8.231   1.00 98.28 268 A 1 
ATOM 2016 C CB  . ARG A 1 268 ? -18.080 -16.952 10.178  1.00 98.53 268 A 1 
ATOM 2017 C CG  . ARG A 1 268 ? -17.706 -17.275 11.621  1.00 97.75 268 A 1 
ATOM 2018 C CD  . ARG A 1 268 ? -17.331 -15.971 12.330  1.00 97.14 268 A 1 
ATOM 2019 N NE  . ARG A 1 268 ? -16.818 -16.256 13.670  1.00 95.55 268 A 1 
ATOM 2020 C CZ  . ARG A 1 268 ? -16.671 -15.430 14.680  1.00 94.46 268 A 1 
ATOM 2021 N NH1 . ARG A 1 268 ? -17.051 -14.181 14.634  1.00 91.28 268 A 1 
ATOM 2022 N NH2 . ARG A 1 268 ? -16.106 -15.886 15.758  1.00 90.76 268 A 1 
ATOM 2023 N N   . LEU A 1 269 ? -18.620 -17.582 7.024   1.00 98.65 269 A 1 
ATOM 2024 C CA  . LEU A 1 269 ? -19.254 -17.301 5.731   1.00 98.58 269 A 1 
ATOM 2025 C C   . LEU A 1 269 ? -19.979 -18.525 5.135   1.00 98.45 269 A 1 
ATOM 2026 O O   . LEU A 1 269 ? -20.699 -18.381 4.154   1.00 97.77 269 A 1 
ATOM 2027 C CB  . LEU A 1 269 ? -18.207 -16.717 4.763   1.00 98.54 269 A 1 
ATOM 2028 C CG  . LEU A 1 269 ? -17.702 -15.308 5.146   1.00 98.18 269 A 1 
ATOM 2029 C CD1 . LEU A 1 269 ? -16.560 -14.905 4.214   1.00 97.50 269 A 1 
ATOM 2030 C CD2 . LEU A 1 269 ? -18.803 -14.253 5.033   1.00 97.26 269 A 1 
ATOM 2031 N N   . GLY A 1 270 ? -19.843 -19.708 5.737   1.00 98.35 270 A 1 
ATOM 2032 C CA  . GLY A 1 270 ? -20.501 -20.940 5.295   1.00 98.00 270 A 1 
ATOM 2033 C C   . GLY A 1 270 ? -19.645 -21.820 4.381   1.00 98.19 270 A 1 
ATOM 2034 O O   . GLY A 1 270 ? -20.190 -22.695 3.712   1.00 97.21 270 A 1 
ATOM 2035 N N   . CYS A 1 271 ? -18.325 -21.612 4.332   1.00 98.65 271 A 1 
ATOM 2036 C CA  . CYS A 1 271 ? -17.422 -22.463 3.560   1.00 98.71 271 A 1 
ATOM 2037 C C   . CYS A 1 271 ? -17.037 -23.742 4.318   1.00 98.74 271 A 1 
ATOM 2038 O O   . CYS A 1 271 ? -16.803 -23.728 5.528   1.00 98.49 271 A 1 
ATOM 2039 C CB  . CYS A 1 271 ? -16.165 -21.686 3.159   1.00 98.58 271 A 1 
ATOM 2040 S SG  . CYS A 1 271 ? -16.607 -20.220 2.188   1.00 98.15 271 A 1 
ATOM 2041 N N   . GLU A 1 272 ? -16.871 -24.839 3.578   1.00 98.63 272 A 1 
ATOM 2042 C CA  . GLU A 1 272 ? -16.091 -25.993 4.022   1.00 98.58 272 A 1 
ATOM 2043 C C   . GLU A 1 272 ? -14.619 -25.721 3.682   1.00 98.64 272 A 1 
ATOM 2044 O O   . GLU A 1 272 ? -14.254 -25.617 2.514   1.00 98.29 272 A 1 
ATOM 2045 C CB  . GLU A 1 272 ? -16.634 -27.273 3.361   1.00 98.17 272 A 1 
ATOM 2046 C CG  . GLU A 1 272 ? -15.966 -28.572 3.853   1.00 90.11 272 A 1 
ATOM 2047 C CD  . GLU A 1 272 ? -16.490 -29.807 3.080   1.00 89.06 272 A 1 
ATOM 2048 O OE1 . GLU A 1 272 ? -15.703 -30.706 2.720   1.00 79.97 272 A 1 
ATOM 2049 O OE2 . GLU A 1 272 ? -17.696 -29.864 2.742   1.00 83.08 272 A 1 
ATOM 2050 N N   . VAL A 1 273 ? -13.783 -25.546 4.710   1.00 98.73 273 A 1 
ATOM 2051 C CA  . VAL A 1 273 ? -12.389 -25.102 4.561   1.00 98.77 273 A 1 
ATOM 2052 C C   . VAL A 1 273 ? -11.433 -26.266 4.791   1.00 98.74 273 A 1 
ATOM 2053 O O   . VAL A 1 273 ? -11.446 -26.869 5.864   1.00 98.43 273 A 1 
ATOM 2054 C CB  . VAL A 1 273 ? -12.066 -23.933 5.520   1.00 98.61 273 A 1 
ATOM 2055 C CG1 . VAL A 1 273 ? -10.631 -23.427 5.328   1.00 98.04 273 A 1 
ATOM 2056 C CG2 . VAL A 1 273 ? -13.017 -22.744 5.316   1.00 98.00 273 A 1 
ATOM 2057 N N   . THR A 1 274 ? -10.562 -26.537 3.812   1.00 98.69 274 A 1 
ATOM 2058 C CA  . THR A 1 274 ? -9.359  -27.365 3.963   1.00 98.64 274 A 1 
ATOM 2059 C C   . THR A 1 274 ? -8.163  -26.437 4.205   1.00 98.59 274 A 1 
ATOM 2060 O O   . THR A 1 274 ? -7.673  -25.838 3.242   1.00 98.32 274 A 1 
ATOM 2061 C CB  . THR A 1 274 ? -9.133  -28.236 2.719   1.00 98.49 274 A 1 
ATOM 2062 O OG1 . THR A 1 274 ? -10.266 -29.040 2.479   1.00 97.15 274 A 1 
ATOM 2063 C CG2 . THR A 1 274 ? -7.939  -29.178 2.874   1.00 97.18 274 A 1 
ATOM 2064 N N   . PRO A 1 275 ? -7.708  -26.248 5.464   1.00 98.57 275 A 1 
ATOM 2065 C CA  . PRO A 1 275 ? -6.607  -25.345 5.782   1.00 98.46 275 A 1 
ATOM 2066 C C   . PRO A 1 275 ? -5.251  -25.987 5.465   1.00 98.40 275 A 1 
ATOM 2067 O O   . PRO A 1 275 ? -5.033  -27.161 5.765   1.00 97.93 275 A 1 
ATOM 2068 C CB  . PRO A 1 275 ? -6.766  -25.036 7.274   1.00 98.07 275 A 1 
ATOM 2069 C CG  . PRO A 1 275 ? -7.369  -26.325 7.837   1.00 96.79 275 A 1 
ATOM 2070 C CD  . PRO A 1 275 ? -8.242  -26.839 6.691   1.00 98.14 275 A 1 
ATOM 2071 N N   . LEU A 1 276 ? -4.336  -25.203 4.899   1.00 98.26 276 A 1 
ATOM 2072 C CA  . LEU A 1 276 ? -2.926  -25.524 4.715   1.00 98.19 276 A 1 
ATOM 2073 C C   . LEU A 1 276 ? -2.091  -24.464 5.437   1.00 98.04 276 A 1 
ATOM 2074 O O   . LEU A 1 276 ? -2.309  -23.269 5.240   1.00 97.49 276 A 1 
ATOM 2075 C CB  . LEU A 1 276 ? -2.562  -25.560 3.219   1.00 98.16 276 A 1 
ATOM 2076 C CG  . LEU A 1 276 ? -3.398  -26.501 2.335   1.00 97.57 276 A 1 
ATOM 2077 C CD1 . LEU A 1 276 ? -2.928  -26.376 0.885   1.00 96.77 276 A 1 
ATOM 2078 C CD2 . LEU A 1 276 ? -3.278  -27.966 2.745   1.00 96.65 276 A 1 
ATOM 2079 N N   . PHE A 1 277 ? -1.144  -24.898 6.265   1.00 97.88 277 A 1 
ATOM 2080 C CA  . PHE A 1 277 ? -0.153  -24.040 6.921   1.00 97.67 277 A 1 
ATOM 2081 C C   . PHE A 1 277 ? -0.769  -22.824 7.632   1.00 97.55 277 A 1 
ATOM 2082 O O   . PHE A 1 277 ? -0.318  -21.692 7.470   1.00 96.67 277 A 1 
ATOM 2083 C CB  . PHE A 1 277 ? 0.939   -23.665 5.906   1.00 97.44 277 A 1 
ATOM 2084 C CG  . PHE A 1 277 ? 1.390   -24.805 5.012   1.00 97.26 277 A 1 
ATOM 2085 C CD1 . PHE A 1 277 ? 1.862   -26.008 5.569   1.00 96.15 277 A 1 
ATOM 2086 C CD2 . PHE A 1 277 ? 1.301   -24.672 3.615   1.00 96.28 277 A 1 
ATOM 2087 C CE1 . PHE A 1 277 ? 2.249   -27.069 4.731   1.00 95.55 277 A 1 
ATOM 2088 C CE2 . PHE A 1 277 ? 1.696   -25.731 2.780   1.00 95.54 277 A 1 
ATOM 2089 C CZ  . PHE A 1 277 ? 2.171   -26.930 3.336   1.00 95.49 277 A 1 
ATOM 2090 N N   . CYS A 1 278 ? -1.840  -23.045 8.402   1.00 97.63 278 A 1 
ATOM 2091 C CA  . CYS A 1 278 ? -2.534  -21.987 9.147   1.00 97.64 278 A 1 
ATOM 2092 C C   . CYS A 1 278 ? -1.989  -21.780 10.572  1.00 97.56 278 A 1 
ATOM 2093 O O   . CYS A 1 278 ? -2.455  -20.894 11.282  1.00 96.48 278 A 1 
ATOM 2094 C CB  . CYS A 1 278 ? -4.039  -22.275 9.144   1.00 97.48 278 A 1 
ATOM 2095 S SG  . CYS A 1 278 ? -4.728  -22.063 7.466   1.00 96.75 278 A 1 
ATOM 2096 N N   . GLU A 1 279 ? -1.018  -22.572 11.004  1.00 97.35 279 A 1 
ATOM 2097 C CA  . GLU A 1 279 ? -0.339  -22.413 12.289  1.00 97.07 279 A 1 
ATOM 2098 C C   . GLU A 1 279 ? 0.580   -21.186 12.262  1.00 96.87 279 A 1 
ATOM 2099 O O   . GLU A 1 279 ? 1.411   -21.038 11.367  1.00 95.77 279 A 1 
ATOM 2100 C CB  . GLU A 1 279 ? 0.463   -23.673 12.653  1.00 96.48 279 A 1 
ATOM 2101 C CG  . GLU A 1 279 ? -0.375  -24.965 12.767  1.00 86.42 279 A 1 
ATOM 2102 C CD  . GLU A 1 279 ? -0.819  -25.590 11.431  1.00 77.02 279 A 1 
ATOM 2103 O OE1 . GLU A 1 279 ? -1.713  -26.469 11.480  1.00 67.98 279 A 1 
ATOM 2104 O OE2 . GLU A 1 279 ? -0.302  -25.195 10.360  1.00 67.32 279 A 1 
ATOM 2105 N N   . VAL A 1 280 ? 0.475   -20.306 13.267  1.00 96.54 280 A 1 
ATOM 2106 C CA  . VAL A 1 280 ? 1.295   -19.093 13.403  1.00 96.11 280 A 1 
ATOM 2107 C C   . VAL A 1 280 ? 2.314   -19.320 14.516  1.00 94.55 280 A 1 
ATOM 2108 O O   . VAL A 1 280 ? 1.997   -19.177 15.693  1.00 90.17 280 A 1 
ATOM 2109 C CB  . VAL A 1 280 ? 0.425   -17.846 13.665  1.00 95.60 280 A 1 
ATOM 2110 C CG1 . VAL A 1 280 ? 1.277   -16.571 13.694  1.00 93.91 280 A 1 
ATOM 2111 C CG2 . VAL A 1 280 ? -0.651  -17.667 12.587  1.00 94.44 280 A 1 
ATOM 2112 N N   . ASP A 1 281 ? 3.548   -19.688 14.155  1.00 92.91 281 A 1 
ATOM 2113 C CA  . ASP A 1 281 ? 4.627   -20.014 15.098  1.00 90.83 281 A 1 
ATOM 2114 C C   . ASP A 1 281 ? 5.819   -19.043 15.045  1.00 90.56 281 A 1 
ATOM 2115 O O   . ASP A 1 281 ? 6.755   -19.148 15.840  1.00 85.12 281 A 1 
ATOM 2116 C CB  . ASP A 1 281 ? 5.064   -21.474 14.878  1.00 86.81 281 A 1 
ATOM 2117 C CG  . ASP A 1 281 ? 5.955   -21.691 13.644  1.00 82.89 281 A 1 
ATOM 2118 O OD1 . ASP A 1 281 ? 6.086   -20.765 12.808  1.00 76.21 281 A 1 
ATOM 2119 O OD2 . ASP A 1 281 ? 6.582   -22.766 13.573  1.00 78.09 281 A 1 
ATOM 2120 N N   . GLY A 1 282 ? 5.804   -18.083 14.115  1.00 90.32 282 A 1 
ATOM 2121 C CA  . GLY A 1 282 ? 6.851   -17.083 13.908  1.00 90.04 282 A 1 
ATOM 2122 C C   . GLY A 1 282 ? 8.091   -17.565 13.148  1.00 90.90 282 A 1 
ATOM 2123 O O   . GLY A 1 282 ? 8.936   -16.728 12.814  1.00 88.82 282 A 1 
ATOM 2124 N N   . HIS A 1 283 ? 8.215   -18.856 12.838  1.00 90.90 283 A 1 
ATOM 2125 C CA  . HIS A 1 283 ? 9.348   -19.421 12.091  1.00 90.13 283 A 1 
ATOM 2126 C C   . HIS A 1 283 ? 9.081   -19.543 10.585  1.00 90.33 283 A 1 
ATOM 2127 O O   . HIS A 1 283 ? 10.034  -19.597 9.809   1.00 86.88 283 A 1 
ATOM 2128 C CB  . HIS A 1 283 ? 9.734   -20.784 12.667  1.00 89.60 283 A 1 
ATOM 2129 C CG  . HIS A 1 283 ? 10.125  -20.744 14.117  1.00 88.53 283 A 1 
ATOM 2130 N ND1 . HIS A 1 283 ? 9.275   -20.898 15.176  1.00 79.07 283 A 1 
ATOM 2131 C CD2 . HIS A 1 283 ? 11.385  -20.554 14.626  1.00 79.35 283 A 1 
ATOM 2132 C CE1 . HIS A 1 283 ? 9.996   -20.802 16.306  1.00 81.20 283 A 1 
ATOM 2133 N NE2 . HIS A 1 283 ? 11.292  -20.600 16.021  1.00 82.00 283 A 1 
ATOM 2134 N N   . PHE A 1 284 ? 7.808   -19.567 10.170  1.00 89.50 284 A 1 
ATOM 2135 C CA  . PHE A 1 284 ? 7.382   -19.659 8.768   1.00 90.68 284 A 1 
ATOM 2136 C C   . PHE A 1 284 ? 7.982   -20.874 8.026   1.00 91.44 284 A 1 
ATOM 2137 O O   . PHE A 1 284 ? 8.580   -20.704 6.960   1.00 88.14 284 A 1 
ATOM 2138 C CB  . PHE A 1 284 ? 7.653   -18.333 8.039   1.00 88.75 284 A 1 
ATOM 2139 C CG  . PHE A 1 284 ? 6.982   -17.112 8.632   1.00 88.34 284 A 1 
ATOM 2140 C CD1 . PHE A 1 284 ? 5.828   -16.584 8.025   1.00 82.44 284 A 1 
ATOM 2141 C CD2 . PHE A 1 284 ? 7.510   -16.494 9.774   1.00 84.04 284 A 1 
ATOM 2142 C CE1 . PHE A 1 284 ? 5.208   -15.447 8.561   1.00 80.73 284 A 1 
ATOM 2143 C CE2 . PHE A 1 284 ? 6.881   -15.360 10.318  1.00 80.64 284 A 1 
ATOM 2144 C CZ  . PHE A 1 284 ? 5.732   -14.834 9.711   1.00 82.36 284 A 1 
ATOM 2145 N N   . PRO A 1 285 ? 7.835   -22.121 8.539   1.00 91.05 285 A 1 
ATOM 2146 C CA  . PRO A 1 285 ? 8.437   -23.309 7.922   1.00 90.55 285 A 1 
ATOM 2147 C C   . PRO A 1 285 ? 7.951   -23.573 6.489   1.00 90.80 285 A 1 
ATOM 2148 O O   . PRO A 1 285 ? 8.663   -24.205 5.712   1.00 88.44 285 A 1 
ATOM 2149 C CB  . PRO A 1 285 ? 8.081   -24.469 8.858   1.00 89.49 285 A 1 
ATOM 2150 C CG  . PRO A 1 285 ? 6.821   -23.988 9.572   1.00 88.73 285 A 1 
ATOM 2151 C CD  . PRO A 1 285 ? 7.065   -22.489 9.711   1.00 91.76 285 A 1 
ATOM 2152 N N   . ASN A 1 286 ? 6.776   -23.070 6.111   1.00 93.40 286 A 1 
ATOM 2153 C CA  . ASN A 1 286 ? 6.206   -23.133 4.763   1.00 93.63 286 A 1 
ATOM 2154 C C   . ASN A 1 286 ? 5.980   -21.715 4.214   1.00 93.41 286 A 1 
ATOM 2155 O O   . ASN A 1 286 ? 4.877   -21.369 3.798   1.00 90.41 286 A 1 
ATOM 2156 C CB  . ASN A 1 286 ? 4.922   -23.978 4.772   1.00 93.46 286 A 1 
ATOM 2157 C CG  . ASN A 1 286 ? 5.118   -25.325 5.429   1.00 91.73 286 A 1 
ATOM 2158 O OD1 . ASN A 1 286 ? 5.605   -26.276 4.848   1.00 83.92 286 A 1 
ATOM 2159 N ND2 . ASN A 1 286 ? 4.762   -25.436 6.688   1.00 85.23 286 A 1 
ATOM 2160 N N   . HIS A 1 287 ? 7.008   -20.864 4.266   1.00 90.10 287 A 1 
ATOM 2161 C CA  . HIS A 1 287 ? 6.887   -19.469 3.854   1.00 89.16 287 A 1 
ATOM 2162 C C   . HIS A 1 287 ? 6.512   -19.330 2.370   1.00 88.83 287 A 1 
ATOM 2163 O O   . HIS A 1 287 ? 7.326   -19.604 1.489   1.00 85.62 287 A 1 
ATOM 2164 C CB  . HIS A 1 287 ? 8.194   -18.734 4.169   1.00 86.88 287 A 1 
ATOM 2165 C CG  . HIS A 1 287 ? 8.173   -17.251 3.883   1.00 84.22 287 A 1 
ATOM 2166 N ND1 . HIS A 1 287 ? 9.251   -16.516 3.438   1.00 74.32 287 A 1 
ATOM 2167 C CD2 . HIS A 1 287 ? 7.133   -16.382 4.062   1.00 73.57 287 A 1 
ATOM 2168 C CE1 . HIS A 1 287 ? 8.867   -15.237 3.357   1.00 73.79 287 A 1 
ATOM 2169 N NE2 . HIS A 1 287 ? 7.584   -15.110 3.723   1.00 74.69 287 A 1 
ATOM 2170 N N   . HIS A 1 288 ? 5.301   -18.841 2.114   1.00 87.88 288 A 1 
ATOM 2171 C CA  . HIS A 1 288 ? 4.776   -18.519 0.788   1.00 88.32 288 A 1 
ATOM 2172 C C   . HIS A 1 288 ? 4.662   -16.992 0.641   1.00 87.47 288 A 1 
ATOM 2173 O O   . HIS A 1 288 ? 3.621   -16.405 0.920   1.00 84.64 288 A 1 
ATOM 2174 C CB  . HIS A 1 288 ? 3.442   -19.248 0.578   1.00 86.98 288 A 1 
ATOM 2175 C CG  . HIS A 1 288 ? 3.558   -20.759 0.581   1.00 86.38 288 A 1 
ATOM 2176 N ND1 . HIS A 1 288 ? 2.540   -21.635 0.874   1.00 77.20 288 A 1 
ATOM 2177 C CD2 . HIS A 1 288 ? 4.656   -21.515 0.292   1.00 74.17 288 A 1 
ATOM 2178 C CE1 . HIS A 1 288 ? 3.019   -22.877 0.769   1.00 78.67 288 A 1 
ATOM 2179 N NE2 . HIS A 1 288 ? 4.308   -22.857 0.417   1.00 79.07 288 A 1 
ATOM 2180 N N   . PRO A 1 289 ? 5.763   -16.299 0.259   1.00 88.87 289 A 1 
ATOM 2181 C CA  . PRO A 1 289 ? 5.863   -14.846 0.393   1.00 86.38 289 A 1 
ATOM 2182 C C   . PRO A 1 289 ? 4.965   -14.058 -0.555  1.00 87.45 289 A 1 
ATOM 2183 O O   . PRO A 1 289 ? 4.582   -12.935 -0.244  1.00 84.81 289 A 1 
ATOM 2184 C CB  . PRO A 1 289 ? 7.336   -14.528 0.143   1.00 82.80 289 A 1 
ATOM 2185 C CG  . PRO A 1 289 ? 7.842   -15.700 -0.692  1.00 82.87 289 A 1 
ATOM 2186 C CD  . PRO A 1 289 ? 7.029   -16.867 -0.151  1.00 86.54 289 A 1 
ATOM 2187 N N   . ASP A 1 290 ? 4.669   -14.610 -1.725  1.00 90.50 290 A 1 
ATOM 2188 C CA  . ASP A 1 290 ? 3.933   -13.911 -2.771  1.00 90.78 290 A 1 
ATOM 2189 C C   . ASP A 1 290 ? 2.905   -14.858 -3.403  1.00 91.92 290 A 1 
ATOM 2190 O O   . ASP A 1 290 ? 3.266   -15.686 -4.246  1.00 91.06 290 A 1 
ATOM 2191 C CB  . ASP A 1 290 ? 4.929   -13.353 -3.796  1.00 88.69 290 A 1 
ATOM 2192 C CG  . ASP A 1 290 ? 4.282   -12.478 -4.875  1.00 85.30 290 A 1 
ATOM 2193 O OD1 . ASP A 1 290 ? 3.039   -12.521 -5.034  1.00 81.78 290 A 1 
ATOM 2194 O OD2 . ASP A 1 290 ? 5.059   -11.770 -5.558  1.00 80.65 290 A 1 
ATOM 2195 N N   . PRO A 1 291 ? 1.619   -14.746 -3.030  1.00 91.14 291 A 1 
ATOM 2196 C CA  . PRO A 1 291 ? 0.566   -15.632 -3.520  1.00 91.29 291 A 1 
ATOM 2197 C C   . PRO A 1 291 ? 0.163   -15.350 -4.978  1.00 91.47 291 A 1 
ATOM 2198 O O   . PRO A 1 291 ? -0.781  -15.950 -5.481  1.00 88.95 291 A 1 
ATOM 2199 C CB  . PRO A 1 291 ? -0.588  -15.442 -2.528  1.00 90.59 291 A 1 
ATOM 2200 C CG  . PRO A 1 291 ? -0.455  -13.968 -2.146  1.00 90.51 291 A 1 
ATOM 2201 C CD  . PRO A 1 291 ? 1.056   -13.777 -2.086  1.00 92.62 291 A 1 
ATOM 2202 N N   . SER A 1 292 ? 0.862   -14.454 -5.679  1.00 91.85 292 A 1 
ATOM 2203 C CA  . SER A 1 292 ? 0.743   -14.283 -7.129  1.00 89.82 292 A 1 
ATOM 2204 C C   . SER A 1 292 ? 1.740   -15.135 -7.931  1.00 89.49 292 A 1 
ATOM 2205 O O   . SER A 1 292 ? 1.648   -15.196 -9.155  1.00 87.27 292 A 1 
ATOM 2206 C CB  . SER A 1 292 ? 0.863   -12.798 -7.500  1.00 88.58 292 A 1 
ATOM 2207 O OG  . SER A 1 292 ? 2.197   -12.330 -7.454  1.00 84.14 292 A 1 
ATOM 2208 N N   . LYS A 1 293 ? 2.688   -15.815 -7.261  1.00 91.52 293 A 1 
ATOM 2209 C CA  . LYS A 1 293 ? 3.730   -16.620 -7.908  1.00 91.23 293 A 1 
ATOM 2210 C C   . LYS A 1 293 ? 3.405   -18.112 -7.889  1.00 93.15 293 A 1 
ATOM 2211 O O   . LYS A 1 293 ? 3.047   -18.639 -6.836  1.00 92.92 293 A 1 
ATOM 2212 C CB  . LYS A 1 293 ? 5.083   -16.348 -7.257  1.00 89.28 293 A 1 
ATOM 2213 C CG  . LYS A 1 293 ? 5.545   -14.914 -7.510  1.00 86.77 293 A 1 
ATOM 2214 C CD  . LYS A 1 293 ? 6.984   -14.742 -7.036  1.00 80.00 293 A 1 
ATOM 2215 C CE  . LYS A 1 293 ? 7.411   -13.301 -7.290  1.00 75.17 293 A 1 
ATOM 2216 N NZ  . LYS A 1 293 ? 8.818   -13.096 -6.899  1.00 66.74 293 A 1 
ATOM 2217 N N   . PRO A 1 294 ? 3.577   -18.821 -9.028  1.00 93.58 294 A 1 
ATOM 2218 C CA  . PRO A 1 294 ? 3.250   -20.247 -9.142  1.00 93.97 294 A 1 
ATOM 2219 C C   . PRO A 1 294 ? 3.918   -21.148 -8.098  1.00 95.27 294 A 1 
ATOM 2220 O O   . PRO A 1 294 ? 3.283   -22.069 -7.587  1.00 94.86 294 A 1 
ATOM 2221 C CB  . PRO A 1 294 ? 3.693   -20.646 -10.554 1.00 92.34 294 A 1 
ATOM 2222 C CG  . PRO A 1 294 ? 3.582   -19.346 -11.348 1.00 89.88 294 A 1 
ATOM 2223 C CD  . PRO A 1 294 ? 3.974   -18.286 -10.326 1.00 92.10 294 A 1 
ATOM 2224 N N   . GLU A 1 295 ? 5.184   -20.888 -7.766  1.00 94.13 295 A 1 
ATOM 2225 C CA  . GLU A 1 295 ? 5.946   -21.662 -6.786  1.00 94.01 295 A 1 
ATOM 2226 C C   . GLU A 1 295 ? 5.324   -21.631 -5.383  1.00 95.11 295 A 1 
ATOM 2227 O O   . GLU A 1 295 ? 5.364   -22.636 -4.674  1.00 94.36 295 A 1 
ATOM 2228 C CB  . GLU A 1 295 ? 7.423   -21.197 -6.762  1.00 92.39 295 A 1 
ATOM 2229 C CG  . GLU A 1 295 ? 7.695   -19.715 -6.428  1.00 85.91 295 A 1 
ATOM 2230 C CD  . GLU A 1 295 ? 7.740   -18.771 -7.642  1.00 84.27 295 A 1 
ATOM 2231 O OE1 . GLU A 1 295 ? 8.508   -17.787 -7.597  1.00 76.18 295 A 1 
ATOM 2232 O OE2 . GLU A 1 295 ? 6.990   -19.004 -8.621  1.00 77.44 295 A 1 
ATOM 2233 N N   . ASN A 1 296 ? 4.677   -20.520 -5.010  1.00 94.50 296 A 1 
ATOM 2234 C CA  . ASN A 1 296 ? 4.007   -20.361 -3.718  1.00 95.36 296 A 1 
ATOM 2235 C C   . ASN A 1 296 ? 2.580   -20.938 -3.705  1.00 96.41 296 A 1 
ATOM 2236 O O   . ASN A 1 296 ? 1.958   -21.013 -2.651  1.00 95.98 296 A 1 
ATOM 2237 C CB  . ASN A 1 296 ? 4.007   -18.875 -3.340  1.00 94.51 296 A 1 
ATOM 2238 C CG  . ASN A 1 296 ? 5.400   -18.293 -3.168  1.00 92.20 296 A 1 
ATOM 2239 O OD1 . ASN A 1 296 ? 6.319   -18.880 -2.623  1.00 85.42 296 A 1 
ATOM 2240 N ND2 . ASN A 1 296 ? 5.595   -17.077 -3.615  1.00 84.20 296 A 1 
ATOM 2241 N N   . LEU A 1 297 ? 2.050   -21.351 -4.857  1.00 96.59 297 A 1 
ATOM 2242 C CA  . LEU A 1 297 ? 0.711   -21.935 -4.995  1.00 97.43 297 A 1 
ATOM 2243 C C   . LEU A 1 297 ? 0.747   -23.450 -5.254  1.00 97.74 297 A 1 
ATOM 2244 O O   . LEU A 1 297 ? -0.295  -24.081 -5.433  1.00 97.51 297 A 1 
ATOM 2245 C CB  . LEU A 1 297 ? -0.051  -21.174 -6.092  1.00 97.48 297 A 1 
ATOM 2246 C CG  . LEU A 1 297 ? -0.293  -19.684 -5.784  1.00 97.02 297 A 1 
ATOM 2247 C CD1 . LEU A 1 297 ? -0.948  -19.019 -6.992  1.00 96.00 297 A 1 
ATOM 2248 C CD2 . LEU A 1 297 ? -1.202  -19.482 -4.572  1.00 95.76 297 A 1 
ATOM 2249 N N   . ALA A 1 298 ? 1.936   -24.051 -5.278  1.00 97.68 298 A 1 
ATOM 2250 C CA  . ALA A 1 298 ? 2.112   -25.459 -5.627  1.00 97.58 298 A 1 
ATOM 2251 C C   . ALA A 1 298 ? 1.354   -26.412 -4.684  1.00 97.79 298 A 1 
ATOM 2252 O O   . ALA A 1 298 ? 0.753   -27.389 -5.147  1.00 97.47 298 A 1 
ATOM 2253 C CB  . ALA A 1 298 ? 3.615   -25.758 -5.637  1.00 97.10 298 A 1 
ATOM 2254 N N   . ASP A 1 299 ? 1.332   -26.121 -3.379  1.00 97.58 299 A 1 
ATOM 2255 C CA  . ASP A 1 299 ? 0.621   -26.941 -2.392  1.00 97.60 299 A 1 
ATOM 2256 C C   . ASP A 1 299 ? -0.901  -26.787 -2.504  1.00 97.99 299 A 1 
ATOM 2257 O O   . ASP A 1 299 ? -1.622  -27.792 -2.447  1.00 97.80 299 A 1 
ATOM 2258 C CB  . ASP A 1 299 ? 1.140   -26.635 -0.982  1.00 97.26 299 A 1 
ATOM 2259 C CG  . ASP A 1 299 ? 2.584   -27.131 -0.801  1.00 95.88 299 A 1 
ATOM 2260 O OD1 . ASP A 1 299 ? 2.866   -28.298 -1.204  1.00 92.25 299 A 1 
ATOM 2261 O OD2 . ASP A 1 299 ? 3.417   -26.360 -0.304  1.00 91.86 299 A 1 
ATOM 2262 N N   . VAL A 1 300 ? -1.400  -25.578 -2.787  1.00 98.01 300 A 1 
ATOM 2263 C CA  . VAL A 1 300 ? -2.820  -25.335 -3.105  1.00 98.27 300 A 1 
ATOM 2264 C C   . VAL A 1 300 ? -3.239  -26.129 -4.343  1.00 98.44 300 A 1 
ATOM 2265 O O   . VAL A 1 300 ? -4.247  -26.836 -4.316  1.00 98.30 300 A 1 
ATOM 2266 C CB  . VAL A 1 300 ? -3.100  -23.834 -3.326  1.00 97.80 300 A 1 
ATOM 2267 C CG1 . VAL A 1 300 ? -4.559  -23.574 -3.716  1.00 95.17 300 A 1 
ATOM 2268 C CG2 . VAL A 1 300 ? -2.807  -23.028 -2.065  1.00 95.27 300 A 1 
ATOM 2269 N N   . ILE A 1 301 ? -2.447  -26.066 -5.417  1.00 98.33 301 A 1 
ATOM 2270 C CA  . ILE A 1 301 ? -2.705  -26.807 -6.662  1.00 98.19 301 A 1 
ATOM 2271 C C   . ILE A 1 301 ? -2.762  -28.311 -6.383  1.00 98.21 301 A 1 
ATOM 2272 O O   . ILE A 1 301 ? -3.698  -28.987 -6.820  1.00 98.02 301 A 1 
ATOM 2273 C CB  . ILE A 1 301 ? -1.644  -26.451 -7.735  1.00 97.96 301 A 1 
ATOM 2274 C CG1 . ILE A 1 301 ? -1.831  -24.988 -8.202  1.00 97.34 301 A 1 
ATOM 2275 C CG2 . ILE A 1 301 ? -1.724  -27.403 -8.945  1.00 97.31 301 A 1 
ATOM 2276 C CD1 . ILE A 1 301 ? -0.645  -24.426 -8.994  1.00 95.61 301 A 1 
ATOM 2277 N N   . ARG A 1 302 ? -1.802  -28.850 -5.621  1.00 98.08 302 A 1 
ATOM 2278 C CA  . ARG A 1 302 ? -1.765  -30.273 -5.254  1.00 98.01 302 A 1 
ATOM 2279 C C   . ARG A 1 302 ? -2.997  -30.678 -4.439  1.00 98.12 302 A 1 
ATOM 2280 O O   . ARG A 1 302 ? -3.632  -31.682 -4.762  1.00 97.90 302 A 1 
ATOM 2281 C CB  . ARG A 1 302 ? -0.458  -30.559 -4.491  1.00 97.66 302 A 1 
ATOM 2282 C CG  . ARG A 1 302 ? -0.200  -32.065 -4.329  1.00 90.61 302 A 1 
ATOM 2283 C CD  . ARG A 1 302 ? 1.020   -32.357 -3.437  1.00 89.82 302 A 1 
ATOM 2284 N NE  . ARG A 1 302 ? 2.239   -31.638 -3.882  1.00 80.88 302 A 1 
ATOM 2285 C CZ  . ARG A 1 302 ? 3.056   -30.938 -3.106  1.00 74.72 302 A 1 
ATOM 2286 N NH1 . ARG A 1 302 ? 3.025   -31.019 -1.816  1.00 64.52 302 A 1 
ATOM 2287 N NH2 . ARG A 1 302 ? 3.910   -30.100 -3.605  1.00 64.67 302 A 1 
ATOM 2288 N N   . ALA A 1 303 ? -3.362  -29.895 -3.432  1.00 98.22 303 A 1 
ATOM 2289 C CA  . ALA A 1 303 ? -4.527  -30.158 -2.591  1.00 98.35 303 A 1 
ATOM 2290 C C   . ALA A 1 303 ? -5.845  -30.104 -3.384  1.00 98.42 303 A 1 
ATOM 2291 O O   . ALA A 1 303 ? -6.740  -30.923 -3.157  1.00 98.11 303 A 1 
ATOM 2292 C CB  . ALA A 1 303 ? -4.516  -29.155 -1.435  1.00 98.30 303 A 1 
ATOM 2293 N N   . LEU A 1 304 ? -5.962  -29.205 -4.362  1.00 98.31 304 A 1 
ATOM 2294 C CA  . LEU A 1 304 ? -7.114  -29.146 -5.267  1.00 98.21 304 A 1 
ATOM 2295 C C   . LEU A 1 304 ? -7.214  -30.390 -6.153  1.00 97.89 304 A 1 
ATOM 2296 O O   . LEU A 1 304 ? -8.313  -30.914 -6.343  1.00 97.10 304 A 1 
ATOM 2297 C CB  . LEU A 1 304 ? -7.019  -27.881 -6.136  1.00 98.13 304 A 1 
ATOM 2298 C CG  . LEU A 1 304 ? -7.374  -26.591 -5.381  1.00 97.63 304 A 1 
ATOM 2299 C CD1 . LEU A 1 304 ? -6.965  -25.400 -6.238  1.00 96.88 304 A 1 
ATOM 2300 C CD2 . LEU A 1 304 ? -8.878  -26.495 -5.108  1.00 96.81 304 A 1 
ATOM 2301 N N   . GLN A 1 305 ? -6.094  -30.891 -6.678  1.00 97.73 305 A 1 
ATOM 2302 C CA  . GLN A 1 305 ? -6.064  -32.074 -7.544  1.00 97.06 305 A 1 
ATOM 2303 C C   . GLN A 1 305 ? -6.516  -33.345 -6.812  1.00 97.01 305 A 1 
ATOM 2304 O O   . GLN A 1 305 ? -7.206  -34.174 -7.403  1.00 95.70 305 A 1 
ATOM 2305 C CB  . GLN A 1 305 ? -4.647  -32.270 -8.096  1.00 96.27 305 A 1 
ATOM 2306 C CG  . GLN A 1 305 ? -4.293  -31.248 -9.184  1.00 91.03 305 A 1 
ATOM 2307 C CD  . GLN A 1 305 ? -2.826  -31.313 -9.602  1.00 87.15 305 A 1 
ATOM 2308 O OE1 . GLN A 1 305 ? -1.999  -32.015 -9.041  1.00 81.82 305 A 1 
ATOM 2309 N NE2 . GLN A 1 305 ? -2.444  -30.578 -10.624 1.00 78.93 305 A 1 
ATOM 2310 N N   . THR A 1 306 ? -6.159  -33.492 -5.538  1.00 96.49 306 A 1 
ATOM 2311 C CA  . THR A 1 306 ? -6.456  -34.695 -4.745  1.00 96.10 306 A 1 
ATOM 2312 C C   . THR A 1 306 ? -7.722  -34.580 -3.891  1.00 96.18 306 A 1 
ATOM 2313 O O   . THR A 1 306 ? -8.277  -35.600 -3.477  1.00 93.82 306 A 1 
ATOM 2314 C CB  . THR A 1 306 ? -5.263  -35.058 -3.853  1.00 95.36 306 A 1 
ATOM 2315 O OG1 . THR A 1 306 ? -4.938  -33.991 -2.990  1.00 92.96 306 A 1 
ATOM 2316 C CG2 . THR A 1 306 ? -4.009  -35.371 -4.676  1.00 90.74 306 A 1 
ATOM 2317 N N   . GLY A 1 307 ? -8.200  -33.363 -3.627  1.00 96.40 307 A 1 
ATOM 2318 C CA  . GLY A 1 307 ? -9.325  -33.085 -2.741  1.00 96.29 307 A 1 
ATOM 2319 C C   . GLY A 1 307 ? -10.660 -32.842 -3.449  1.00 96.96 307 A 1 
ATOM 2320 O O   . GLY A 1 307 ? -10.779 -32.852 -4.676  1.00 95.18 307 A 1 
ATOM 2321 N N   . GLY A 1 308 ? -11.689 -32.580 -2.644  1.00 96.46 308 A 1 
ATOM 2322 C CA  . GLY A 1 308 ? -13.053 -32.261 -3.094  1.00 96.35 308 A 1 
ATOM 2323 C C   . GLY A 1 308 ? -13.370 -30.765 -3.197  1.00 97.15 308 A 1 
ATOM 2324 O O   . GLY A 1 308 ? -14.519 -30.421 -3.458  1.00 95.14 308 A 1 
ATOM 2325 N N   . ALA A 1 309 ? -12.402 -29.879 -2.961  1.00 98.26 309 A 1 
ATOM 2326 C CA  . ALA A 1 309 ? -12.611 -28.435 -3.000  1.00 98.42 309 A 1 
ATOM 2327 C C   . ALA A 1 309 ? -12.856 -27.923 -4.430  1.00 98.36 309 A 1 
ATOM 2328 O O   . ALA A 1 309 ? -12.367 -28.495 -5.408  1.00 97.62 309 A 1 
ATOM 2329 C CB  . ALA A 1 309 ? -11.432 -27.733 -2.326  1.00 98.23 309 A 1 
ATOM 2330 N N   . GLU A 1 310 ? -13.636 -26.845 -4.528  1.00 98.10 310 A 1 
ATOM 2331 C CA  . GLU A 1 310 ? -14.049 -26.201 -5.777  1.00 97.55 310 A 1 
ATOM 2332 C C   . GLU A 1 310 ? -12.998 -25.198 -6.281  1.00 97.84 310 A 1 
ATOM 2333 O O   . GLU A 1 310 ? -12.796 -25.058 -7.485  1.00 96.74 310 A 1 
ATOM 2334 C CB  . GLU A 1 310 ? -15.407 -25.525 -5.513  1.00 94.71 310 A 1 
ATOM 2335 C CG  . GLU A 1 310 ? -16.044 -24.912 -6.766  1.00 87.70 310 A 1 
ATOM 2336 C CD  . GLU A 1 310 ? -17.407 -24.256 -6.492  1.00 90.69 310 A 1 
ATOM 2337 O OE1 . GLU A 1 310 ? -17.852 -23.446 -7.328  1.00 83.63 310 A 1 
ATOM 2338 O OE2 . GLU A 1 310 ? -18.068 -24.532 -5.463  1.00 86.44 310 A 1 
ATOM 2339 N N   . LEU A 1 311 ? -12.311 -24.506 -5.356  1.00 97.90 311 A 1 
ATOM 2340 C CA  . LEU A 1 311 ? -11.216 -23.582 -5.652  1.00 97.88 311 A 1 
ATOM 2341 C C   . LEU A 1 311 ? -10.245 -23.462 -4.473  1.00 98.47 311 A 1 
ATOM 2342 O O   . LEU A 1 311 ? -10.542 -23.887 -3.354  1.00 98.09 311 A 1 
ATOM 2343 C CB  . LEU A 1 311 ? -11.777 -22.205 -6.073  1.00 95.03 311 A 1 
ATOM 2344 C CG  . LEU A 1 311 ? -12.513 -21.442 -4.948  1.00 91.36 311 A 1 
ATOM 2345 C CD1 . LEU A 1 311 ? -11.890 -20.065 -4.745  1.00 86.54 311 A 1 
ATOM 2346 C CD2 . LEU A 1 311 ? -13.982 -21.250 -5.293  1.00 87.63 311 A 1 
ATOM 2347 N N   . GLY A 1 312 ? -9.075  -22.862 -4.720  1.00 98.61 312 A 1 
ATOM 2348 C CA  . GLY A 1 312 ? -8.071  -22.538 -3.720  1.00 98.63 312 A 1 
ATOM 2349 C C   . GLY A 1 312 ? -7.865  -21.040 -3.570  1.00 98.68 312 A 1 
ATOM 2350 O O   . GLY A 1 312 ? -7.893  -20.308 -4.559  1.00 98.46 312 A 1 
ATOM 2351 N N   . ILE A 1 313 ? -7.634  -20.599 -2.333  1.00 98.59 313 A 1 
ATOM 2352 C CA  . ILE A 1 313 ? -7.200  -19.239 -2.003  1.00 98.60 313 A 1 
ATOM 2353 C C   . ILE A 1 313 ? -5.927  -19.290 -1.157  1.00 98.58 313 A 1 
ATOM 2354 O O   . ILE A 1 313 ? -5.718  -20.235 -0.396  1.00 98.34 313 A 1 
ATOM 2355 C CB  . ILE A 1 313 ? -8.318  -18.411 -1.332  1.00 98.44 313 A 1 
ATOM 2356 C CG1 . ILE A 1 313 ? -8.755  -18.999 0.026   1.00 97.41 313 A 1 
ATOM 2357 C CG2 . ILE A 1 313 ? -9.513  -18.261 -2.290  1.00 96.84 313 A 1 
ATOM 2358 C CD1 . ILE A 1 313 ? -9.797  -18.143 0.758   1.00 95.87 313 A 1 
ATOM 2359 N N   . ALA A 1 314 ? -5.070  -18.268 -1.287  1.00 98.42 314 A 1 
ATOM 2360 C CA  . ALA A 1 314 ? -3.828  -18.148 -0.538  1.00 98.32 314 A 1 
ATOM 2361 C C   . ALA A 1 314 ? -3.621  -16.715 -0.043  1.00 98.16 314 A 1 
ATOM 2362 O O   . ALA A 1 314 ? -4.021  -15.765 -0.714  1.00 97.67 314 A 1 
ATOM 2363 C CB  . ALA A 1 314 ? -2.666  -18.620 -1.419  1.00 98.09 314 A 1 
ATOM 2364 N N   . PHE A 1 315 ? -2.969  -16.565 1.111   1.00 97.85 315 A 1 
ATOM 2365 C CA  . PHE A 1 315 ? -2.609  -15.278 1.705   1.00 97.70 315 A 1 
ATOM 2366 C C   . PHE A 1 315 ? -1.101  -15.182 1.911   1.00 96.97 315 A 1 
ATOM 2367 O O   . PHE A 1 315 ? -0.425  -16.191 2.123   1.00 95.87 315 A 1 
ATOM 2368 C CB  . PHE A 1 315 ? -3.371  -15.084 3.022   1.00 97.90 315 A 1 
ATOM 2369 C CG  . PHE A 1 315 ? -4.875  -15.179 2.869   1.00 98.20 315 A 1 
ATOM 2370 C CD1 . PHE A 1 315 ? -5.585  -14.140 2.242   1.00 97.87 315 A 1 
ATOM 2371 C CD2 . PHE A 1 315 ? -5.555  -16.336 3.290   1.00 97.82 315 A 1 
ATOM 2372 C CE1 . PHE A 1 315 ? -6.965  -14.259 2.025   1.00 97.85 315 A 1 
ATOM 2373 C CE2 . PHE A 1 315 ? -6.938  -16.456 3.076   1.00 97.74 315 A 1 
ATOM 2374 C CZ  . PHE A 1 315 ? -7.642  -15.418 2.437   1.00 98.03 315 A 1 
ATOM 2375 N N   . ASP A 1 316 ? -0.567  -13.963 1.861   1.00 96.71 316 A 1 
ATOM 2376 C CA  . ASP A 1 316 ? 0.834   -13.709 2.201   1.00 96.31 316 A 1 
ATOM 2377 C C   . ASP A 1 316 ? 1.065   -13.613 3.721   1.00 95.90 316 A 1 
ATOM 2378 O O   . ASP A 1 316 ? 0.165   -13.857 4.528   1.00 93.56 316 A 1 
ATOM 2379 C CB  . ASP A 1 316 ? 1.332   -12.489 1.428   1.00 95.86 316 A 1 
ATOM 2380 C CG  . ASP A 1 316 ? 0.883   -11.153 2.015   1.00 94.93 316 A 1 
ATOM 2381 O OD1 . ASP A 1 316 ? -0.251  -11.101 2.538   1.00 92.84 316 A 1 
ATOM 2382 O OD2 . ASP A 1 316 ? 1.696   -10.213 1.911   1.00 92.08 316 A 1 
ATOM 2383 N N   . GLY A 1 317 ? 2.313   -13.299 4.117   1.00 94.40 317 A 1 
ATOM 2384 C CA  . GLY A 1 317 ? 2.741   -13.362 5.513   1.00 93.68 317 A 1 
ATOM 2385 C C   . GLY A 1 317 ? 1.923   -12.511 6.491   1.00 94.24 317 A 1 
ATOM 2386 O O   . GLY A 1 317 ? 1.741   -12.926 7.636   1.00 92.70 317 A 1 
ATOM 2387 N N   . ASP A 1 318 ? 1.409   -11.351 6.064   1.00 95.58 318 A 1 
ATOM 2388 C CA  . ASP A 1 318 ? 0.606   -10.438 6.886   1.00 96.15 318 A 1 
ATOM 2389 C C   . ASP A 1 318 ? -0.865  -10.303 6.457   1.00 96.77 318 A 1 
ATOM 2390 O O   . ASP A 1 318 ? -1.634  -9.595  7.115   1.00 95.48 318 A 1 
ATOM 2391 C CB  . ASP A 1 318 ? 1.323   -9.095  7.066   1.00 95.43 318 A 1 
ATOM 2392 C CG  . ASP A 1 318 ? 1.503   -8.252  5.805   1.00 94.63 318 A 1 
ATOM 2393 O OD1 . ASP A 1 318 ? 1.759   -8.805  4.725   1.00 91.76 318 A 1 
ATOM 2394 O OD2 . ASP A 1 318 ? 1.560   -7.009  5.974   1.00 91.33 318 A 1 
ATOM 2395 N N   . GLY A 1 319 ? -1.292  -11.033 5.427   1.00 96.62 319 A 1 
ATOM 2396 C CA  . GLY A 1 319 ? -2.696  -11.219 5.056   1.00 97.02 319 A 1 
ATOM 2397 C C   . GLY A 1 319 ? -3.319  -10.099 4.226   1.00 97.47 319 A 1 
ATOM 2398 O O   . GLY A 1 319 ? -4.546  -10.051 4.108   1.00 96.96 319 A 1 
ATOM 2399 N N   . ASP A 1 320 ? -2.518  -9.203  3.636   1.00 96.83 320 A 1 
ATOM 2400 C CA  . ASP A 1 320 ? -3.034  -8.113  2.795   1.00 96.91 320 A 1 
ATOM 2401 C C   . ASP A 1 320 ? -3.069  -8.436  1.283   1.00 97.30 320 A 1 
ATOM 2402 O O   . ASP A 1 320 ? -3.641  -7.673  0.498   1.00 95.99 320 A 1 
ATOM 2403 C CB  . ASP A 1 320 ? -2.367  -6.773  3.151   1.00 96.06 320 A 1 
ATOM 2404 C CG  . ASP A 1 320 ? -0.884  -6.619  2.814   1.00 94.77 320 A 1 
ATOM 2405 O OD1 . ASP A 1 320 ? -0.332  -7.418  2.035   1.00 91.60 320 A 1 
ATOM 2406 O OD2 . ASP A 1 320 ? -0.290  -5.632  3.312   1.00 90.87 320 A 1 
ATOM 2407 N N   . ARG A 1 321 ? -2.569  -9.622  0.877   1.00 97.62 321 A 1 
ATOM 2408 C CA  . ARG A 1 321 ? -2.602  -10.131 -0.501  1.00 97.58 321 A 1 
ATOM 2409 C C   . ARG A 1 321 ? -3.455  -11.379 -0.649  1.00 97.88 321 A 1 
ATOM 2410 O O   . ARG A 1 321 ? -3.490  -12.227 0.239   1.00 97.43 321 A 1 
ATOM 2411 C CB  . ARG A 1 321 ? -1.192  -10.439 -0.996  1.00 96.73 321 A 1 
ATOM 2412 C CG  . ARG A 1 321 ? -0.340  -9.189  -1.095  1.00 94.49 321 A 1 
ATOM 2413 C CD  . ARG A 1 321 ? 1.102   -9.577  -1.362  1.00 92.51 321 A 1 
ATOM 2414 N NE  . ARG A 1 321 ? 1.983   -8.487  -0.950  1.00 86.97 321 A 1 
ATOM 2415 C CZ  . ARG A 1 321 ? 3.243   -8.355  -1.278  1.00 85.20 321 A 1 
ATOM 2416 N NH1 . ARG A 1 321 ? 3.836   -9.180  -2.094  1.00 77.91 321 A 1 
ATOM 2417 N NH2 . ARG A 1 321 ? 3.926   -7.382  -0.758  1.00 78.98 321 A 1 
ATOM 2418 N N   . LEU A 1 322 ? -4.065  -11.526 -1.837  1.00 97.76 322 A 1 
ATOM 2419 C CA  . LEU A 1 322 ? -4.873  -12.682 -2.226  1.00 97.96 322 A 1 
ATOM 2420 C C   . LEU A 1 322 ? -4.288  -13.397 -3.453  1.00 97.76 322 A 1 
ATOM 2421 O O   . LEU A 1 322 ? -4.112  -12.798 -4.516  1.00 97.21 322 A 1 
ATOM 2422 C CB  . LEU A 1 322 ? -6.314  -12.203 -2.480  1.00 98.09 322 A 1 
ATOM 2423 C CG  . LEU A 1 322 ? -7.280  -13.310 -2.934  1.00 98.08 322 A 1 
ATOM 2424 C CD1 . LEU A 1 322 ? -7.520  -14.361 -1.850  1.00 97.42 322 A 1 
ATOM 2425 C CD2 . LEU A 1 322 ? -8.622  -12.701 -3.320  1.00 97.46 322 A 1 
ATOM 2426 N N   . GLY A 1 323 ? -4.081  -14.712 -3.330  1.00 97.95 323 A 1 
ATOM 2427 C CA  . GLY A 1 323 ? -3.874  -15.643 -4.437  1.00 97.94 323 A 1 
ATOM 2428 C C   . GLY A 1 323 ? -5.116  -16.496 -4.692  1.00 98.27 323 A 1 
ATOM 2429 O O   . GLY A 1 323 ? -5.852  -16.819 -3.761  1.00 98.22 323 A 1 
ATOM 2430 N N   . VAL A 1 324 ? -5.371  -16.876 -5.953  1.00 98.27 324 A 1 
ATOM 2431 C CA  . VAL A 1 324 ? -6.544  -17.671 -6.352  1.00 98.38 324 A 1 
ATOM 2432 C C   . VAL A 1 324 ? -6.152  -18.743 -7.363  1.00 98.14 324 A 1 
ATOM 2433 O O   . VAL A 1 324 ? -5.481  -18.461 -8.356  1.00 97.75 324 A 1 
ATOM 2434 C CB  . VAL A 1 324 ? -7.664  -16.784 -6.924  1.00 98.46 324 A 1 
ATOM 2435 C CG1 . VAL A 1 324 ? -8.915  -17.601 -7.289  1.00 98.05 324 A 1 
ATOM 2436 C CG2 . VAL A 1 324 ? -8.092  -15.697 -5.934  1.00 98.04 324 A 1 
ATOM 2437 N N   . VAL A 1 325 ? -6.622  -19.977 -7.138  1.00 98.40 325 A 1 
ATOM 2438 C CA  . VAL A 1 325 ? -6.395  -21.131 -8.016  1.00 98.49 325 A 1 
ATOM 2439 C C   . VAL A 1 325 ? -7.724  -21.820 -8.320  1.00 98.53 325 A 1 
ATOM 2440 O O   . VAL A 1 325 ? -8.490  -22.143 -7.411  1.00 98.34 325 A 1 
ATOM 2441 C CB  . VAL A 1 325 ? -5.388  -22.112 -7.390  1.00 98.31 325 A 1 
ATOM 2442 C CG1 . VAL A 1 325 ? -5.048  -23.244 -8.368  1.00 97.22 325 A 1 
ATOM 2443 C CG2 . VAL A 1 325 ? -4.064  -21.436 -7.012  1.00 97.23 325 A 1 
ATOM 2444 N N   . SER A 1 326 ? -8.017  -22.061 -9.598  1.00 98.47 326 A 1 
ATOM 2445 C CA  . SER A 1 326 ? -9.196  -22.821 -10.021 1.00 98.45 326 A 1 
ATOM 2446 C C   . SER A 1 326 ? -9.058  -24.311 -9.688  1.00 98.49 326 A 1 
ATOM 2447 O O   . SER A 1 326 ? -7.956  -24.822 -9.476  1.00 98.25 326 A 1 
ATOM 2448 C CB  . SER A 1 326 ? -9.457  -22.624 -11.517 1.00 98.18 326 A 1 
ATOM 2449 O OG  . SER A 1 326 ? -8.584  -23.411 -12.303 1.00 96.99 326 A 1 
ATOM 2450 N N   . LYS A 1 327 ? -10.161 -25.061 -9.734  1.00 98.24 327 A 1 
ATOM 2451 C CA  . LYS A 1 327 ? -10.154 -26.523 -9.538  1.00 98.16 327 A 1 
ATOM 2452 C C   . LYS A 1 327 ? -9.188  -27.256 -10.469 1.00 98.12 327 A 1 
ATOM 2453 O O   . LYS A 1 327 ? -8.601  -28.263 -10.075 1.00 97.23 327 A 1 
ATOM 2454 C CB  . LYS A 1 327 ? -11.581 -27.060 -9.719  1.00 97.63 327 A 1 
ATOM 2455 C CG  . LYS A 1 327 ? -11.726 -28.582 -9.532  1.00 95.87 327 A 1 
ATOM 2456 C CD  . LYS A 1 327 ? -11.267 -29.043 -8.145  1.00 92.66 327 A 1 
ATOM 2457 C CE  . LYS A 1 327 ? -11.410 -30.557 -7.981  1.00 88.79 327 A 1 
ATOM 2458 N NZ  . LYS A 1 327 ? -10.874 -30.983 -6.673  1.00 80.10 327 A 1 
ATOM 2459 N N   . ALA A 1 328 ? -9.022  -26.760 -11.693 1.00 97.91 328 A 1 
ATOM 2460 C CA  . ALA A 1 328 ? -8.112  -27.338 -12.682 1.00 97.46 328 A 1 
ATOM 2461 C C   . ALA A 1 328 ? -6.631  -26.990 -12.439 1.00 97.29 328 A 1 
ATOM 2462 O O   . ALA A 1 328 ? -5.777  -27.430 -13.202 1.00 95.93 328 A 1 
ATOM 2463 C CB  . ALA A 1 328 ? -8.589  -26.909 -14.072 1.00 96.95 328 A 1 
ATOM 2464 N N   . GLY A 1 329 ? -6.317  -26.205 -11.404 1.00 97.57 329 A 1 
ATOM 2465 C CA  . GLY A 1 329 ? -4.961  -25.726 -11.121 1.00 97.16 329 A 1 
ATOM 2466 C C   . GLY A 1 329 ? -4.555  -24.479 -11.917 1.00 96.99 329 A 1 
ATOM 2467 O O   . GLY A 1 329 ? -3.384  -24.117 -11.908 1.00 96.02 329 A 1 
ATOM 2468 N N   . GLU A 1 330 ? -5.488  -23.819 -12.617 1.00 96.97 330 A 1 
ATOM 2469 C CA  . GLU A 1 330 ? -5.216  -22.535 -13.275 1.00 96.99 330 A 1 
ATOM 2470 C C   . GLU A 1 330 ? -5.100  -21.430 -12.220 1.00 97.42 330 A 1 
ATOM 2471 O O   . GLU A 1 330 ? -6.021  -21.206 -11.433 1.00 97.12 330 A 1 
ATOM 2472 C CB  . GLU A 1 330 ? -6.292  -22.199 -14.324 1.00 96.44 330 A 1 
ATOM 2473 C CG  . GLU A 1 330 ? -6.028  -20.877 -15.087 1.00 93.72 330 A 1 
ATOM 2474 C CD  . GLU A 1 330 ? -7.108  -20.517 -16.132 1.00 93.19 330 A 1 
ATOM 2475 O OE1 . GLU A 1 330 ? -6.876  -19.582 -16.950 1.00 86.50 330 A 1 
ATOM 2476 O OE2 . GLU A 1 330 ? -8.181  -21.156 -16.160 1.00 89.08 330 A 1 
ATOM 2477 N N   . ILE A 1 331 ? -3.974  -20.710 -12.231 1.00 97.26 331 A 1 
ATOM 2478 C CA  . ILE A 1 331 ? -3.766  -19.526 -11.395 1.00 97.08 331 A 1 
ATOM 2479 C C   . ILE A 1 331 ? -4.546  -18.355 -11.994 1.00 97.16 331 A 1 
ATOM 2480 O O   . ILE A 1 331 ? -4.331  -17.963 -13.144 1.00 96.76 331 A 1 
ATOM 2481 C CB  . ILE A 1 331 ? -2.263  -19.205 -11.246 1.00 96.73 331 A 1 
ATOM 2482 C CG1 . ILE A 1 331 ? -1.534  -20.392 -10.571 1.00 96.01 331 A 1 
ATOM 2483 C CG2 . ILE A 1 331 ? -2.065  -17.905 -10.440 1.00 95.98 331 A 1 
ATOM 2484 C CD1 . ILE A 1 331 ? -0.011  -20.273 -10.598 1.00 94.26 331 A 1 
ATOM 2485 N N   . ILE A 1 332 ? -5.441  -17.783 -11.202 1.00 97.51 332 A 1 
ATOM 2486 C CA  . ILE A 1 332 ? -6.162  -16.563 -11.545 1.00 97.82 332 A 1 
ATOM 2487 C C   . ILE A 1 332 ? -5.351  -15.390 -10.997 1.00 97.76 332 A 1 
ATOM 2488 O O   . ILE A 1 332 ? -5.483  -15.021 -9.834  1.00 97.61 332 A 1 
ATOM 2489 C CB  . ILE A 1 332 ? -7.608  -16.603 -11.016 1.00 98.07 332 A 1 
ATOM 2490 C CG1 . ILE A 1 332 ? -8.350  -17.905 -11.392 1.00 97.66 332 A 1 
ATOM 2491 C CG2 . ILE A 1 332 ? -8.381  -15.372 -11.522 1.00 97.82 332 A 1 
ATOM 2492 C CD1 . ILE A 1 332 ? -8.385  -18.243 -12.887 1.00 96.17 332 A 1 
ATOM 2493 N N   . TYR A 1 333 ? -4.476  -14.846 -11.836 1.00 97.12 333 A 1 
ATOM 2494 C CA  . TYR A 1 333 ? -3.600  -13.736 -11.456 1.00 96.99 333 A 1 
ATOM 2495 C C   . TYR A 1 333 ? -4.387  -12.504 -10.970 1.00 97.46 333 A 1 
ATOM 2496 O O   . TYR A 1 333 ? -5.534  -12.310 -11.385 1.00 97.44 333 A 1 
ATOM 2497 C CB  . TYR A 1 333 ? -2.676  -13.389 -12.626 1.00 96.38 333 A 1 
ATOM 2498 C CG  . TYR A 1 333 ? -1.602  -14.430 -12.877 1.00 95.43 333 A 1 
ATOM 2499 C CD1 . TYR A 1 333 ? -0.516  -14.544 -11.985 1.00 92.89 333 A 1 
ATOM 2500 C CD2 . TYR A 1 333 ? -1.691  -15.293 -13.987 1.00 92.61 333 A 1 
ATOM 2501 C CE1 . TYR A 1 333 ? 0.479   -15.515 -12.204 1.00 91.18 333 A 1 
ATOM 2502 C CE2 . TYR A 1 333 ? -0.699  -16.266 -14.209 1.00 90.72 333 A 1 
ATOM 2503 C CZ  . TYR A 1 333 ? 0.387   -16.377 -13.315 1.00 91.21 333 A 1 
ATOM 2504 O OH  . TYR A 1 333 ? 1.347   -17.320 -13.523 1.00 88.64 333 A 1 
ATOM 2505 N N   . PRO A 1 334 ? -3.787  -11.651 -10.103 1.00 96.79 334 A 1 
ATOM 2506 C CA  . PRO A 1 334 ? -4.489  -10.543 -9.450  1.00 97.35 334 A 1 
ATOM 2507 C C   . PRO A 1 334 ? -5.164  -9.548  -10.397 1.00 97.89 334 A 1 
ATOM 2508 O O   . PRO A 1 334 ? -6.237  -9.033  -10.083 1.00 97.89 334 A 1 
ATOM 2509 C CB  . PRO A 1 334 ? -3.431  -9.856  -8.586  1.00 97.02 334 A 1 
ATOM 2510 C CG  . PRO A 1 334 ? -2.502  -11.007 -8.210  1.00 96.08 334 A 1 
ATOM 2511 C CD  . PRO A 1 334 ? -2.472  -11.829 -9.491  1.00 97.05 334 A 1 
ATOM 2512 N N   . ASP A 1 335 ? -4.601  -9.302  -11.583 1.00 97.46 335 A 1 
ATOM 2513 C CA  . ASP A 1 335 ? -5.235  -8.456  -12.597 1.00 97.64 335 A 1 
ATOM 2514 C C   . ASP A 1 335 ? -6.533  -9.066  -13.158 1.00 98.03 335 A 1 
ATOM 2515 O O   . ASP A 1 335 ? -7.516  -8.343  -13.357 1.00 97.61 335 A 1 
ATOM 2516 C CB  . ASP A 1 335 ? -4.225  -8.104  -13.699 1.00 96.95 335 A 1 
ATOM 2517 C CG  . ASP A 1 335 ? -3.442  -9.268  -14.316 1.00 96.49 335 A 1 
ATOM 2518 O OD1 . ASP A 1 335 ? -3.739  -10.450 -14.029 1.00 94.90 335 A 1 
ATOM 2519 O OD2 . ASP A 1 335 ? -2.472  -8.962  -15.052 1.00 93.92 335 A 1 
ATOM 2520 N N   . ARG A 1 336 ? -6.605  -10.395 -13.316 1.00 98.05 336 A 1 
ATOM 2521 C CA  . ARG A 1 336 ? -7.851  -11.095 -13.676 1.00 98.20 336 A 1 
ATOM 2522 C C   . ARG A 1 336 ? -8.838  -11.141 -12.504 1.00 98.52 336 A 1 
ATOM 2523 O O   . ARG A 1 336 ? -10.038 -11.000 -12.722 1.00 98.42 336 A 1 
ATOM 2524 C CB  . ARG A 1 336 ? -7.551  -12.506 -14.204 1.00 97.63 336 A 1 
ATOM 2525 C CG  . ARG A 1 336 ? -6.814  -12.486 -15.558 1.00 94.97 336 A 1 
ATOM 2526 C CD  . ARG A 1 336 ? -6.453  -13.903 -16.020 1.00 93.58 336 A 1 
ATOM 2527 N NE  . ARG A 1 336 ? -7.636  -14.718 -16.368 1.00 89.74 336 A 1 
ATOM 2528 C CZ  . ARG A 1 336 ? -7.720  -16.043 -16.307 1.00 89.82 336 A 1 
ATOM 2529 N NH1 . ARG A 1 336 ? -6.739  -16.789 -15.903 1.00 80.24 336 A 1 
ATOM 2530 N NH2 . ARG A 1 336 ? -8.801  -16.661 -16.660 1.00 80.02 336 A 1 
ATOM 2531 N N   . GLN A 1 337 ? -8.360  -11.271 -11.267 1.00 98.29 337 A 1 
ATOM 2532 C CA  . GLN A 1 337 ? -9.213  -11.097 -10.081 1.00 98.56 337 A 1 
ATOM 2533 C C   . GLN A 1 337 ? -9.819  -9.685  -10.058 1.00 98.73 337 A 1 
ATOM 2534 O O   . GLN A 1 337 ? -11.023 -9.531  -9.834  1.00 98.70 337 A 1 
ATOM 2535 C CB  . GLN A 1 337 ? -8.421  -11.332 -8.789  1.00 98.44 337 A 1 
ATOM 2536 C CG  . GLN A 1 337 ? -7.792  -12.729 -8.653  1.00 97.67 337 A 1 
ATOM 2537 C CD  . GLN A 1 337 ? -6.854  -12.791 -7.452  1.00 97.65 337 A 1 
ATOM 2538 O OE1 . GLN A 1 337 ? -7.025  -12.097 -6.460  1.00 92.39 337 A 1 
ATOM 2539 N NE2 . GLN A 1 337 ? -5.817  -13.593 -7.494  1.00 92.65 337 A 1 
ATOM 2540 N N   . LEU A 1 338 ? -9.014  -8.663  -10.365 1.00 98.65 338 A 1 
ATOM 2541 C CA  . LEU A 1 338 ? -9.464  -7.275  -10.430 1.00 98.74 338 A 1 
ATOM 2542 C C   . LEU A 1 338 ? -10.531 -7.064  -11.515 1.00 98.80 338 A 1 
ATOM 2543 O O   . LEU A 1 338 ? -11.458 -6.293  -11.284 1.00 98.74 338 A 1 
ATOM 2544 C CB  . LEU A 1 338 ? -8.249  -6.348  -10.617 1.00 98.67 338 A 1 
ATOM 2545 C CG  . LEU A 1 338 ? -8.589  -4.848  -10.554 1.00 98.10 338 A 1 
ATOM 2546 C CD1 . LEU A 1 338 ? -9.189  -4.440  -9.205  1.00 97.34 338 A 1 
ATOM 2547 C CD2 . LEU A 1 338 ? -7.324  -4.024  -10.782 1.00 97.39 338 A 1 
ATOM 2548 N N   . MET A 1 339 ? -10.474 -7.767  -12.650 1.00 98.80 339 A 1 
ATOM 2549 C CA  . MET A 1 339 ? -11.556 -7.755  -13.651 1.00 98.79 339 A 1 
ATOM 2550 C C   . MET A 1 339 ? -12.882 -8.224  -13.047 1.00 98.82 339 A 1 
ATOM 2551 O O   . MET A 1 339 ? -13.911 -7.564  -13.214 1.00 98.68 339 A 1 
ATOM 2552 C CB  . MET A 1 339 ? -11.225 -8.661  -14.846 1.00 98.58 339 A 1 
ATOM 2553 C CG  . MET A 1 339 ? -10.098 -8.140  -15.725 1.00 97.35 339 A 1 
ATOM 2554 S SD  . MET A 1 339 ? -9.605  -9.342  -16.983 1.00 96.60 339 A 1 
ATOM 2555 C CE  . MET A 1 339 ? -8.341  -8.367  -17.820 1.00 91.81 339 A 1 
ATOM 2556 N N   . LEU A 1 340 ? -12.862 -9.334  -12.306 1.00 98.68 340 A 1 
ATOM 2557 C CA  . LEU A 1 340 ? -14.050 -9.871  -11.644 1.00 98.64 340 A 1 
ATOM 2558 C C   . LEU A 1 340 ? -14.614 -8.878  -10.618 1.00 98.77 340 A 1 
ATOM 2559 O O   . LEU A 1 340 ? -15.815 -8.602  -10.611 1.00 98.59 340 A 1 
ATOM 2560 C CB  . LEU A 1 340 ? -13.686 -11.215 -10.986 1.00 98.19 340 A 1 
ATOM 2561 C CG  . LEU A 1 340 ? -14.882 -11.946 -10.350 1.00 94.01 340 A 1 
ATOM 2562 C CD1 . LEU A 1 340 ? -15.846 -12.469 -11.414 1.00 91.03 340 A 1 
ATOM 2563 C CD2 . LEU A 1 340 ? -14.379 -13.126 -9.527  1.00 91.80 340 A 1 
ATOM 2564 N N   . PHE A 1 341 ? -13.747 -8.307  -9.786  1.00 98.80 341 A 1 
ATOM 2565 C CA  . PHE A 1 341 ? -14.138 -7.306  -8.796  1.00 98.84 341 A 1 
ATOM 2566 C C   . PHE A 1 341 ? -14.656 -6.017  -9.442  1.00 98.85 341 A 1 
ATOM 2567 O O   . PHE A 1 341 ? -15.668 -5.480  -8.991  1.00 98.75 341 A 1 
ATOM 2568 C CB  . PHE A 1 341 ? -12.954 -7.002  -7.872  1.00 98.82 341 A 1 
ATOM 2569 C CG  . PHE A 1 341 ? -12.432 -8.172  -7.056  1.00 98.83 341 A 1 
ATOM 2570 C CD1 . PHE A 1 341 ? -13.316 -9.083  -6.451  1.00 98.55 341 A 1 
ATOM 2571 C CD2 . PHE A 1 341 ? -11.043 -8.330  -6.871  1.00 98.51 341 A 1 
ATOM 2572 C CE1 . PHE A 1 341 ? -12.818 -10.147 -5.679  1.00 98.36 341 A 1 
ATOM 2573 C CE2 . PHE A 1 341 ? -10.547 -9.389  -6.095  1.00 98.26 341 A 1 
ATOM 2574 C CZ  . PHE A 1 341 ? -11.433 -10.303 -5.498  1.00 98.44 341 A 1 
ATOM 2575 N N   . ALA A 1 342 ? -14.005 -5.538  -10.503 1.00 98.84 342 A 1 
ATOM 2576 C CA  . ALA A 1 342 ? -14.416 -4.341  -11.224 1.00 98.85 342 A 1 
ATOM 2577 C C   . ALA A 1 342 ? -15.817 -4.500  -11.820 1.00 98.85 342 A 1 
ATOM 2578 O O   . ALA A 1 342 ? -16.657 -3.632  -11.605 1.00 98.78 342 A 1 
ATOM 2579 C CB  . ALA A 1 342 ? -13.375 -4.012  -12.298 1.00 98.79 342 A 1 
ATOM 2580 N N   . ALA A 1 343 ? -16.104 -5.625  -12.484 1.00 98.85 343 A 1 
ATOM 2581 C CA  . ALA A 1 343 ? -17.437 -5.900  -13.020 1.00 98.79 343 A 1 
ATOM 2582 C C   . ALA A 1 343 ? -18.515 -5.895  -11.919 1.00 98.79 343 A 1 
ATOM 2583 O O   . ALA A 1 343 ? -19.565 -5.268  -12.068 1.00 98.57 343 A 1 
ATOM 2584 C CB  . ALA A 1 343 ? -17.386 -7.239  -13.765 1.00 98.65 343 A 1 
ATOM 2585 N N   . ASP A 1 344 ? -18.242 -6.530  -10.771 1.00 98.73 344 A 1 
ATOM 2586 C CA  . ASP A 1 344 ? -19.177 -6.574  -9.640  1.00 98.69 344 A 1 
ATOM 2587 C C   . ASP A 1 344 ? -19.373 -5.199  -8.972  1.00 98.69 344 A 1 
ATOM 2588 O O   . ASP A 1 344 ? -20.501 -4.812  -8.654  1.00 98.35 344 A 1 
ATOM 2589 C CB  . ASP A 1 344 ? -18.682 -7.624  -8.633  1.00 98.58 344 A 1 
ATOM 2590 C CG  . ASP A 1 344 ? -19.575 -7.701  -7.389  1.00 98.20 344 A 1 
ATOM 2591 O OD1 . ASP A 1 344 ? -20.729 -8.176  -7.469  1.00 95.83 344 A 1 
ATOM 2592 O OD2 . ASP A 1 344 ? -19.150 -7.231  -6.311  1.00 95.95 344 A 1 
ATOM 2593 N N   . VAL A 1 345 ? -18.301 -4.433  -8.770  1.00 98.75 345 A 1 
ATOM 2594 C CA  . VAL A 1 345 ? -18.362 -3.087  -8.173  1.00 98.76 345 A 1 
ATOM 2595 C C   . VAL A 1 345 ? -19.072 -2.103  -9.100  1.00 98.72 345 A 1 
ATOM 2596 O O   . VAL A 1 345 ? -19.955 -1.374  -8.646  1.00 98.53 345 A 1 
ATOM 2597 C CB  . VAL A 1 345 ? -16.953 -2.587  -7.794  1.00 98.67 345 A 1 
ATOM 2598 C CG1 . VAL A 1 345 ? -16.928 -1.096  -7.434  1.00 97.88 345 A 1 
ATOM 2599 C CG2 . VAL A 1 345 ? -16.430 -3.353  -6.574  1.00 97.91 345 A 1 
ATOM 2600 N N   . LEU A 1 346 ? -18.742 -2.096  -10.396 1.00 98.73 346 A 1 
ATOM 2601 C CA  . LEU A 1 346 ? -19.314 -1.167  -11.375 1.00 98.72 346 A 1 
ATOM 2602 C C   . LEU A 1 346 ? -20.815 -1.386  -11.594 1.00 98.59 346 A 1 
ATOM 2603 O O   . LEU A 1 346 ? -21.524 -0.428  -11.898 1.00 98.36 346 A 1 
ATOM 2604 C CB  . LEU A 1 346 ? -18.535 -1.268  -12.697 1.00 98.75 346 A 1 
ATOM 2605 C CG  . LEU A 1 346 ? -17.111 -0.686  -12.623 1.00 98.61 346 A 1 
ATOM 2606 C CD1 . LEU A 1 346 ? -16.333 -1.066  -13.882 1.00 98.17 346 A 1 
ATOM 2607 C CD2 . LEU A 1 346 ? -17.116 0.839   -12.488 1.00 98.29 346 A 1 
ATOM 2608 N N   . ALA A 1 347 ? -21.324 -2.596  -11.339 1.00 98.69 347 A 1 
ATOM 2609 C CA  . ALA A 1 347 ? -22.765 -2.846  -11.336 1.00 98.49 347 A 1 
ATOM 2610 C C   . ALA A 1 347 ? -23.517 -2.034  -10.259 1.00 98.33 347 A 1 
ATOM 2611 O O   . ALA A 1 347 ? -24.702 -1.746  -10.418 1.00 97.37 347 A 1 
ATOM 2612 C CB  . ALA A 1 347 ? -22.991 -4.351  -11.157 1.00 98.25 347 A 1 
ATOM 2613 N N   . ARG A 1 348 ? -22.840 -1.658  -9.167  1.00 98.42 348 A 1 
ATOM 2614 C CA  . ARG A 1 348 ? -23.396 -0.834  -8.073  1.00 98.13 348 A 1 
ATOM 2615 C C   . ARG A 1 348 ? -22.922 0.616   -8.111  1.00 98.17 348 A 1 
ATOM 2616 O O   . ARG A 1 348 ? -23.630 1.496   -7.618  1.00 97.67 348 A 1 
ATOM 2617 C CB  . ARG A 1 348 ? -23.047 -1.472  -6.720  1.00 97.83 348 A 1 
ATOM 2618 C CG  . ARG A 1 348 ? -23.757 -2.822  -6.528  1.00 96.85 348 A 1 
ATOM 2619 C CD  . ARG A 1 348 ? -23.435 -3.420  -5.154  1.00 96.32 348 A 1 
ATOM 2620 N NE  . ARG A 1 348 ? -22.004 -3.745  -5.032  1.00 95.23 348 A 1 
ATOM 2621 C CZ  . ARG A 1 348 ? -21.378 -4.803  -5.503  1.00 95.69 348 A 1 
ATOM 2622 N NH1 . ARG A 1 348 ? -21.983 -5.793  -6.087  1.00 90.29 348 A 1 
ATOM 2623 N NH2 . ARG A 1 348 ? -20.089 -4.875  -5.393  1.00 91.81 348 A 1 
ATOM 2624 N N   . VAL A 1 349 ? -21.757 0.867   -8.694  1.00 98.29 349 A 1 
ATOM 2625 C CA  . VAL A 1 349 ? -21.143 2.196   -8.830  1.00 98.35 349 A 1 
ATOM 2626 C C   . VAL A 1 349 ? -20.833 2.479   -10.311 1.00 98.46 349 A 1 
ATOM 2627 O O   . VAL A 1 349 ? -19.662 2.502   -10.705 1.00 98.02 349 A 1 
ATOM 2628 C CB  . VAL A 1 349 ? -19.902 2.341   -7.920  1.00 98.06 349 A 1 
ATOM 2629 C CG1 . VAL A 1 349 ? -19.464 3.807   -7.831  1.00 96.38 349 A 1 
ATOM 2630 C CG2 . VAL A 1 349 ? -20.173 1.861   -6.485  1.00 96.54 349 A 1 
ATOM 2631 N N   . PRO A 1 350 ? -21.862 2.678   -11.174 1.00 98.27 350 A 1 
ATOM 2632 C CA  . PRO A 1 350 ? -21.657 2.973   -12.586 1.00 97.95 350 A 1 
ATOM 2633 C C   . PRO A 1 350 ? -20.804 4.228   -12.781 1.00 97.93 350 A 1 
ATOM 2634 O O   . PRO A 1 350 ? -20.984 5.234   -12.090 1.00 97.03 350 A 1 
ATOM 2635 C CB  . PRO A 1 350 ? -23.054 3.140   -13.198 1.00 97.21 350 A 1 
ATOM 2636 C CG  . PRO A 1 350 ? -23.958 2.367   -12.241 1.00 95.26 350 A 1 
ATOM 2637 C CD  . PRO A 1 350 ? -23.289 2.602   -10.890 1.00 97.78 350 A 1 
ATOM 2638 N N   . GLY A 1 351 ? -19.870 4.191   -13.730 1.00 98.01 351 A 1 
ATOM 2639 C CA  . GLY A 1 351 ? -18.932 5.289   -13.988 1.00 98.11 351 A 1 
ATOM 2640 C C   . GLY A 1 351 ? -17.807 5.432   -12.962 1.00 98.44 351 A 1 
ATOM 2641 O O   . GLY A 1 351 ? -17.036 6.396   -13.058 1.00 97.66 351 A 1 
ATOM 2642 N N   . GLY A 1 352 ? -17.710 4.508   -11.991 1.00 98.19 352 A 1 
ATOM 2643 C CA  . GLY A 1 352 ? -16.659 4.466   -10.984 1.00 98.34 352 A 1 
ATOM 2644 C C   . GLY A 1 352 ? -15.267 4.318   -11.599 1.00 98.61 352 A 1 
ATOM 2645 O O   . GLY A 1 352 ? -15.078 3.629   -12.599 1.00 98.39 352 A 1 
ATOM 2646 N N   . GLU A 1 353 ? -14.282 4.985   -11.002 1.00 98.54 353 A 1 
ATOM 2647 C CA  . GLU A 1 353 ? -12.878 4.877   -11.393 1.00 98.54 353 A 1 
ATOM 2648 C C   . GLU A 1 353 ? -12.258 3.618   -10.770 1.00 98.63 353 A 1 
ATOM 2649 O O   . GLU A 1 353 ? -12.394 3.392   -9.573  1.00 98.29 353 A 1 
ATOM 2650 C CB  . GLU A 1 353 ? -12.142 6.162   -10.995 1.00 97.99 353 A 1 
ATOM 2651 C CG  . GLU A 1 353 ? -10.709 6.219   -11.536 1.00 95.16 353 A 1 
ATOM 2652 C CD  . GLU A 1 353 ? -10.107 7.613   -11.309 1.00 94.73 353 A 1 
ATOM 2653 O OE1 . GLU A 1 353 ? -9.652  7.893   -10.179 1.00 87.36 353 A 1 
ATOM 2654 O OE2 . GLU A 1 353 ? -10.120 8.425   -12.261 1.00 88.77 353 A 1 
ATOM 2655 N N   . ILE A 1 354 ? -11.591 2.794   -11.579 1.00 98.75 354 A 1 
ATOM 2656 C CA  . ILE A 1 354 ? -10.910 1.580   -11.119 1.00 98.80 354 A 1 
ATOM 2657 C C   . ILE A 1 354 ? -9.410  1.780   -11.292 1.00 98.78 354 A 1 
ATOM 2658 O O   . ILE A 1 354 ? -8.929  1.953   -12.412 1.00 98.61 354 A 1 
ATOM 2659 C CB  . ILE A 1 354 ? -11.411 0.328   -11.865 1.00 98.73 354 A 1 
ATOM 2660 C CG1 . ILE A 1 354 ? -12.948 0.169   -11.852 1.00 98.19 354 A 1 
ATOM 2661 C CG2 . ILE A 1 354 ? -10.734 -0.933  -11.302 1.00 98.56 354 A 1 
ATOM 2662 C CD1 . ILE A 1 354 ? -13.602 0.057   -10.474 1.00 96.60 354 A 1 
ATOM 2663 N N   . ILE A 1 355 ? -8.674  1.767   -10.174 1.00 98.78 355 A 1 
ATOM 2664 C CA  . ILE A 1 355 ? -7.228  2.001   -10.164 1.00 98.77 355 A 1 
ATOM 2665 C C   . ILE A 1 355 ? -6.501  0.662   -10.268 1.00 98.73 355 A 1 
ATOM 2666 O O   . ILE A 1 355 ? -6.848  -0.294  -9.581  1.00 98.54 355 A 1 
ATOM 2667 C CB  . ILE A 1 355 ? -6.799  2.798   -8.914  1.00 98.66 355 A 1 
ATOM 2668 C CG1 . ILE A 1 355 ? -7.559  4.139   -8.815  1.00 98.25 355 A 1 
ATOM 2669 C CG2 . ILE A 1 355 ? -5.279  3.047   -8.931  1.00 98.32 355 A 1 
ATOM 2670 C CD1 . ILE A 1 355 ? -7.370  4.853   -7.473  1.00 97.13 355 A 1 
ATOM 2671 N N   . TYR A 1 356 ? -5.450  0.600   -11.094 1.00 98.67 356 A 1 
ATOM 2672 C CA  . TYR A 1 356 ? -4.588  -0.577  -11.201 1.00 98.64 356 A 1 
ATOM 2673 C C   . TYR A 1 356 ? -3.142  -0.176  -11.475 1.00 98.51 356 A 1 
ATOM 2674 O O   . TYR A 1 356 ? -2.881  0.867   -12.069 1.00 98.01 356 A 1 
ATOM 2675 C CB  . TYR A 1 356 ? -5.131  -1.531  -12.268 1.00 98.56 356 A 1 
ATOM 2676 C CG  . TYR A 1 356 ? -5.225  -0.939  -13.659 1.00 98.55 356 A 1 
ATOM 2677 C CD1 . TYR A 1 356 ? -6.354  -0.176  -14.028 1.00 98.03 356 A 1 
ATOM 2678 C CD2 . TYR A 1 356 ? -4.189  -1.144  -14.588 1.00 98.00 356 A 1 
ATOM 2679 C CE1 . TYR A 1 356 ? -6.443  0.376   -15.312 1.00 97.53 356 A 1 
ATOM 2680 C CE2 . TYR A 1 356 ? -4.276  -0.591  -15.876 1.00 97.45 356 A 1 
ATOM 2681 C CZ  . TYR A 1 356 ? -5.402  0.170   -16.240 1.00 97.54 356 A 1 
ATOM 2682 O OH  . TYR A 1 356 ? -5.484  0.701   -17.488 1.00 96.12 356 A 1 
ATOM 2683 N N   . ASP A 1 357 ? -2.180  -0.988  -11.028 1.00 98.18 357 A 1 
ATOM 2684 C CA  . ASP A 1 357 ? -0.770  -0.644  -11.202 1.00 97.92 357 A 1 
ATOM 2685 C C   . ASP A 1 357 ? -0.251  -0.930  -12.623 1.00 97.91 357 A 1 
ATOM 2686 O O   . ASP A 1 357 ? -0.830  -1.686  -13.402 1.00 97.09 357 A 1 
ATOM 2687 C CB  . ASP A 1 357 ? 0.086   -1.285  -10.093 1.00 97.08 357 A 1 
ATOM 2688 C CG  . ASP A 1 357 ? 0.467   -2.748  -10.323 1.00 96.23 357 A 1 
ATOM 2689 O OD1 . ASP A 1 357 ? -0.332  -3.504  -10.906 1.00 94.70 357 A 1 
ATOM 2690 O OD2 . ASP A 1 357 ? 1.594   -3.116  -9.929  1.00 93.50 357 A 1 
ATOM 2691 N N   . VAL A 1 358 ? 0.900   -0.327  -12.956 1.00 97.89 358 A 1 
ATOM 2692 C CA  . VAL A 1 358 ? 1.534   -0.466  -14.283 1.00 97.83 358 A 1 
ATOM 2693 C C   . VAL A 1 358 ? 1.900   -1.904  -14.659 1.00 97.83 358 A 1 
ATOM 2694 O O   . VAL A 1 358 ? 2.169   -2.179  -15.831 1.00 97.27 358 A 1 
ATOM 2695 C CB  . VAL A 1 358 ? 2.803   0.399   -14.405 1.00 97.27 358 A 1 
ATOM 2696 C CG1 . VAL A 1 358 ? 2.471   1.883   -14.312 1.00 94.52 358 A 1 
ATOM 2697 C CG2 . VAL A 1 358 ? 3.869   0.038   -13.367 1.00 94.33 358 A 1 
ATOM 2698 N N   . LYS A 1 359 ? 1.914   -2.836  -13.696 1.00 97.65 359 A 1 
ATOM 2699 C CA  . LYS A 1 359 ? 2.239   -4.248  -13.921 1.00 97.23 359 A 1 
ATOM 2700 C C   . LYS A 1 359 ? 1.047   -5.053  -14.439 1.00 97.38 359 A 1 
ATOM 2701 O O   . LYS A 1 359 ? 1.252   -6.114  -15.023 1.00 96.86 359 A 1 
ATOM 2702 C CB  . LYS A 1 359 ? 2.773   -4.878  -12.633 1.00 96.34 359 A 1 
ATOM 2703 C CG  . LYS A 1 359 ? 4.035   -4.185  -12.082 1.00 94.34 359 A 1 
ATOM 2704 C CD  . LYS A 1 359 ? 4.403   -4.685  -10.681 1.00 91.83 359 A 1 
ATOM 2705 C CE  . LYS A 1 359 ? 4.689   -6.186  -10.661 1.00 87.18 359 A 1 
ATOM 2706 N NZ  . LYS A 1 359 ? 5.015   -6.675  -9.312  1.00 82.16 359 A 1 
ATOM 2707 N N   . CYS A 1 360 ? -0.185  -4.578  -14.245 1.00 97.76 360 A 1 
ATOM 2708 C CA  . CYS A 1 360 ? -1.400  -5.264  -14.663 1.00 97.95 360 A 1 
ATOM 2709 C C   . CYS A 1 360 ? -1.517  -5.412  -16.189 1.00 97.99 360 A 1 
ATOM 2710 O O   . CYS A 1 360 ? -0.925  -4.656  -16.969 1.00 97.77 360 A 1 
ATOM 2711 C CB  . CYS A 1 360 ? -2.607  -4.537  -14.076 1.00 97.96 360 A 1 
ATOM 2712 S SG  . CYS A 1 360 ? -2.717  -4.826  -12.286 1.00 97.60 360 A 1 
ATOM 2713 N N   . THR A 1 361 ? -2.326  -6.394  -16.606 1.00 98.00 361 A 1 
ATOM 2714 C CA  . THR A 1 361 ? -2.622  -6.677  -18.017 1.00 98.11 361 A 1 
ATOM 2715 C C   . THR A 1 361 ? -3.194  -5.460  -18.750 1.00 98.16 361 A 1 
ATOM 2716 O O   . THR A 1 361 ? -3.997  -4.695  -18.212 1.00 97.93 361 A 1 
ATOM 2717 C CB  . THR A 1 361 ? -3.579  -7.872  -18.152 1.00 97.96 361 A 1 
ATOM 2718 O OG1 . THR A 1 361 ? -3.895  -8.110  -19.503 1.00 96.85 361 A 1 
ATOM 2719 C CG2 . THR A 1 361 ? -4.912  -7.691  -17.426 1.00 96.63 361 A 1 
ATOM 2720 N N   . ARG A 1 362 ? -2.849  -5.335  -20.042 1.00 97.87 362 A 1 
ATOM 2721 C CA  . ARG A 1 362 ? -3.462  -4.338  -20.934 1.00 97.53 362 A 1 
ATOM 2722 C C   . ARG A 1 362 ? -4.968  -4.552  -21.135 1.00 97.78 362 A 1 
ATOM 2723 O O   . ARG A 1 362 ? -5.660  -3.637  -21.559 1.00 97.15 362 A 1 
ATOM 2724 C CB  . ARG A 1 362 ? -2.711  -4.325  -22.277 1.00 96.24 362 A 1 
ATOM 2725 C CG  . ARG A 1 362 ? -3.047  -5.534  -23.176 1.00 91.83 362 A 1 
ATOM 2726 C CD  . ARG A 1 362 ? -2.166  -5.574  -24.420 1.00 91.15 362 A 1 
ATOM 2727 N NE  . ARG A 1 362 ? -2.702  -6.531  -25.408 1.00 86.84 362 A 1 
ATOM 2728 C CZ  . ARG A 1 362 ? -3.553  -6.246  -26.380 1.00 84.27 362 A 1 
ATOM 2729 N NH1 . ARG A 1 362 ? -4.034  -5.056  -26.574 1.00 74.46 362 A 1 
ATOM 2730 N NH2 . ARG A 1 362 ? -3.942  -7.167  -27.198 1.00 75.70 362 A 1 
ATOM 2731 N N   . LEU A 1 363 ? -5.476  -5.744  -20.835 1.00 98.03 363 A 1 
ATOM 2732 C CA  . LEU A 1 363 ? -6.885  -6.106  -21.008 1.00 98.11 363 A 1 
ATOM 2733 C C   . LEU A 1 363 ? -7.800  -5.481  -19.941 1.00 98.37 363 A 1 
ATOM 2734 O O   . LEU A 1 363 ? -9.013  -5.460  -20.128 1.00 98.11 363 A 1 
ATOM 2735 C CB  . LEU A 1 363 ? -7.025  -7.641  -21.031 1.00 97.97 363 A 1 
ATOM 2736 C CG  . LEU A 1 363 ? -6.185  -8.368  -22.105 1.00 97.36 363 A 1 
ATOM 2737 C CD1 . LEU A 1 363 ? -6.388  -9.874  -21.979 1.00 95.92 363 A 1 
ATOM 2738 C CD2 . LEU A 1 363 ? -6.566  -7.941  -23.525 1.00 95.73 363 A 1 
ATOM 2739 N N   . LEU A 1 364 ? -7.253  -4.934  -18.845 1.00 97.99 364 A 1 
ATOM 2740 C CA  . LEU A 1 364 ? -8.049  -4.255  -17.815 1.00 98.16 364 A 1 
ATOM 2741 C C   . LEU A 1 364 ? -8.725  -2.981  -18.325 1.00 98.55 364 A 1 
ATOM 2742 O O   . LEU A 1 364 ? -9.889  -2.760  -18.004 1.00 98.40 364 A 1 
ATOM 2743 C CB  . LEU A 1 364 ? -7.175  -3.916  -16.595 1.00 97.20 364 A 1 
ATOM 2744 C CG  . LEU A 1 364 ? -7.106  -5.039  -15.550 1.00 93.86 364 A 1 
ATOM 2745 C CD1 . LEU A 1 364 ? -6.033  -4.698  -14.522 1.00 92.69 364 A 1 
ATOM 2746 C CD2 . LEU A 1 364 ? -8.429  -5.197  -14.794 1.00 92.95 364 A 1 
ATOM 2747 N N   . ASP A 1 365 ? -8.030  -2.142  -19.102 1.00 98.19 365 A 1 
ATOM 2748 C CA  . ASP A 1 365 ? -8.603  -0.887  -19.616 1.00 98.28 365 A 1 
ATOM 2749 C C   . ASP A 1 365 ? -9.891  -1.140  -20.430 1.00 98.51 365 A 1 
ATOM 2750 O O   . ASP A 1 365 ? -10.942 -0.618  -20.046 1.00 98.45 365 A 1 
ATOM 2751 C CB  . ASP A 1 365 ? -7.552  -0.057  -20.384 1.00 97.85 365 A 1 
ATOM 2752 C CG  . ASP A 1 365 ? -8.122  1.268   -20.938 1.00 96.89 365 A 1 
ATOM 2753 O OD1 . ASP A 1 365 ? -8.955  1.242   -21.872 1.00 93.13 365 A 1 
ATOM 2754 O OD2 . ASP A 1 365 ? -7.795  2.358   -20.414 1.00 91.70 365 A 1 
ATOM 2755 N N   . PRO A 1 366 ? -9.879  -1.972  -21.497 1.00 98.42 366 A 1 
ATOM 2756 C CA  . PRO A 1 366 ? -11.096 -2.248  -22.261 1.00 98.43 366 A 1 
ATOM 2757 C C   . PRO A 1 366 ? -12.173 -2.940  -21.419 1.00 98.69 366 A 1 
ATOM 2758 O O   . PRO A 1 366 ? -13.339 -2.571  -21.530 1.00 98.62 366 A 1 
ATOM 2759 C CB  . PRO A 1 366 ? -10.653 -3.101  -23.461 1.00 97.90 366 A 1 
ATOM 2760 C CG  . PRO A 1 366 ? -9.353  -3.750  -23.000 1.00 96.29 366 A 1 
ATOM 2761 C CD  . PRO A 1 366 ? -8.747  -2.683  -22.103 1.00 98.00 366 A 1 
ATOM 2762 N N   . TRP A 1 367 ? -11.804 -3.856  -20.527 1.00 98.55 367 A 1 
ATOM 2763 C CA  . TRP A 1 367 ? -12.755 -4.541  -19.644 1.00 98.71 367 A 1 
ATOM 2764 C C   . TRP A 1 367 ? -13.493 -3.567  -18.718 1.00 98.80 367 A 1 
ATOM 2765 O O   . TRP A 1 367 ? -14.717 -3.616  -18.598 1.00 98.67 367 A 1 
ATOM 2766 C CB  . TRP A 1 367 ? -12.006 -5.590  -18.822 1.00 98.63 367 A 1 
ATOM 2767 C CG  . TRP A 1 367 ? -12.864 -6.348  -17.865 1.00 98.58 367 A 1 
ATOM 2768 C CD1 . TRP A 1 367 ? -13.090 -6.022  -16.574 1.00 98.13 367 A 1 
ATOM 2769 C CD2 . TRP A 1 367 ? -13.641 -7.554  -18.118 1.00 98.50 367 A 1 
ATOM 2770 N NE1 . TRP A 1 367 ? -13.937 -6.954  -16.007 1.00 97.91 367 A 1 
ATOM 2771 C CE2 . TRP A 1 367 ? -14.307 -7.919  -16.913 1.00 98.22 367 A 1 
ATOM 2772 C CE3 . TRP A 1 367 ? -13.839 -8.379  -19.245 1.00 98.09 367 A 1 
ATOM 2773 C CZ2 . TRP A 1 367 ? -15.126 -9.057  -16.826 1.00 97.77 367 A 1 
ATOM 2774 C CZ3 . TRP A 1 367 ? -14.657 -9.521  -19.169 1.00 97.62 367 A 1 
ATOM 2775 C CH2 . TRP A 1 367 ? -15.300 -9.861  -17.964 1.00 97.27 367 A 1 
ATOM 2776 N N   . ILE A 1 368 ? -12.773 -2.651  -18.070 1.00 98.80 368 A 1 
ATOM 2777 C CA  . ILE A 1 368 ? -13.365 -1.645  -17.179 1.00 98.85 368 A 1 
ATOM 2778 C C   . ILE A 1 368 ? -14.323 -0.734  -17.961 1.00 98.84 368 A 1 
ATOM 2779 O O   . ILE A 1 368 ? -15.421 -0.443  -17.484 1.00 98.78 368 A 1 
ATOM 2780 C CB  . ILE A 1 368 ? -12.247 -0.845  -16.470 1.00 98.85 368 A 1 
ATOM 2781 C CG1 . ILE A 1 368 ? -11.492 -1.739  -15.456 1.00 98.62 368 A 1 
ATOM 2782 C CG2 . ILE A 1 368 ? -12.803 0.393   -15.747 1.00 98.68 368 A 1 
ATOM 2783 C CD1 . ILE A 1 368 ? -10.115 -1.182  -15.073 1.00 98.02 368 A 1 
ATOM 2784 N N   . ARG A 1 369 ? -13.940 -0.314  -19.168 1.00 98.80 369 A 1 
ATOM 2785 C CA  . ARG A 1 369 ? -14.789 0.522   -20.040 1.00 98.72 369 A 1 
ATOM 2786 C C   . ARG A 1 369 ? -16.046 -0.209  -20.498 1.00 98.69 369 A 1 
ATOM 2787 O O   . ARG A 1 369 ? -17.118 0.390   -20.470 1.00 98.49 369 A 1 
ATOM 2788 C CB  . ARG A 1 369 ? -13.992 0.993   -21.263 1.00 98.58 369 A 1 
ATOM 2789 C CG  . ARG A 1 369 ? -12.900 1.987   -20.886 1.00 97.44 369 A 1 
ATOM 2790 C CD  . ARG A 1 369 ? -12.103 2.377   -22.133 1.00 96.87 369 A 1 
ATOM 2791 N NE  . ARG A 1 369 ? -10.892 3.118   -21.769 1.00 95.26 369 A 1 
ATOM 2792 C CZ  . ARG A 1 369 ? -10.793 4.348   -21.314 1.00 95.06 369 A 1 
ATOM 2793 N NH1 . ARG A 1 369 ? -11.814 5.158   -21.237 1.00 88.11 369 A 1 
ATOM 2794 N NH2 . ARG A 1 369 ? -9.634  4.755   -20.906 1.00 90.48 369 A 1 
ATOM 2795 N N   . GLU A 1 370 ? -15.926 -1.474  -20.880 1.00 98.70 370 A 1 
ATOM 2796 C CA  . GLU A 1 370 ? -17.063 -2.319  -21.265 1.00 98.58 370 A 1 
ATOM 2797 C C   . GLU A 1 370 ? -18.083 -2.456  -20.123 1.00 98.61 370 A 1 
ATOM 2798 O O   . GLU A 1 370 ? -19.291 -2.411  -20.354 1.00 98.26 370 A 1 
ATOM 2799 C CB  . GLU A 1 370 ? -16.524 -3.689  -21.712 1.00 98.22 370 A 1 
ATOM 2800 C CG  . GLU A 1 370 ? -17.630 -4.635  -22.211 1.00 90.27 370 A 1 
ATOM 2801 C CD  . GLU A 1 370 ? -17.094 -5.975  -22.742 1.00 86.66 370 A 1 
ATOM 2802 O OE1 . GLU A 1 370 ? -17.933 -6.756  -23.244 1.00 76.38 370 A 1 
ATOM 2803 O OE2 . GLU A 1 370 ? -15.866 -6.208  -22.674 1.00 80.34 370 A 1 
ATOM 2804 N N   . HIS A 1 371 ? -17.611 -2.494  -18.879 1.00 98.67 371 A 1 
ATOM 2805 C CA  . HIS A 1 371 ? -18.454 -2.526  -17.679 1.00 98.68 371 A 1 
ATOM 2806 C C   . HIS A 1 371 ? -18.876 -1.131  -17.180 1.00 98.66 371 A 1 
ATOM 2807 O O   . HIS A 1 371 ? -19.391 -0.989  -16.070 1.00 98.20 371 A 1 
ATOM 2808 C CB  . HIS A 1 371 ? -17.774 -3.392  -16.608 1.00 98.67 371 A 1 
ATOM 2809 C CG  . HIS A 1 371 ? -17.709 -4.844  -17.018 1.00 98.61 371 A 1 
ATOM 2810 N ND1 . HIS A 1 371 ? -16.828 -5.397  -17.908 1.00 92.88 371 A 1 
ATOM 2811 C CD2 . HIS A 1 371 ? -18.572 -5.837  -16.638 1.00 94.41 371 A 1 
ATOM 2812 C CE1 . HIS A 1 371 ? -17.161 -6.684  -18.084 1.00 94.98 371 A 1 
ATOM 2813 N NE2 . HIS A 1 371 ? -18.210 -7.007  -17.317 1.00 96.04 371 A 1 
ATOM 2814 N N   . GLY A 1 372 ? -18.679 -0.086  -17.990 1.00 98.51 372 A 1 
ATOM 2815 C CA  . GLY A 1 372 ? -19.144 1.274   -17.695 1.00 98.38 372 A 1 
ATOM 2816 C C   . GLY A 1 372 ? -18.292 2.040   -16.678 1.00 98.55 372 A 1 
ATOM 2817 O O   . GLY A 1 372 ? -18.762 3.043   -16.135 1.00 97.68 372 A 1 
ATOM 2818 N N   . GLY A 1 373 ? -17.064 1.600   -16.407 1.00 98.60 373 A 1 
ATOM 2819 C CA  . GLY A 1 373 ? -16.123 2.257   -15.496 1.00 98.70 373 A 1 
ATOM 2820 C C   . GLY A 1 373 ? -15.081 3.133   -16.195 1.00 98.77 373 A 1 
ATOM 2821 O O   . GLY A 1 373 ? -15.009 3.228   -17.424 1.00 98.57 373 A 1 
ATOM 2822 N N   . LYS A 1 374 ? -14.240 3.773   -15.382 1.00 98.70 374 A 1 
ATOM 2823 C CA  . LYS A 1 374 ? -13.101 4.593   -15.816 1.00 98.70 374 A 1 
ATOM 2824 C C   . LYS A 1 374 ? -11.799 3.939   -15.354 1.00 98.74 374 A 1 
ATOM 2825 O O   . LYS A 1 374 ? -11.528 3.929   -14.156 1.00 98.51 374 A 1 
ATOM 2826 C CB  . LYS A 1 374 ? -13.231 6.009   -15.248 1.00 98.37 374 A 1 
ATOM 2827 C CG  . LYS A 1 374 ? -14.462 6.751   -15.784 1.00 94.95 374 A 1 
ATOM 2828 C CD  . LYS A 1 374 ? -14.606 8.085   -15.057 1.00 92.21 374 A 1 
ATOM 2829 C CE  . LYS A 1 374 ? -15.915 8.759   -15.450 1.00 82.48 374 A 1 
ATOM 2830 N NZ  . LYS A 1 374 ? -16.222 9.872   -14.521 1.00 75.57 374 A 1 
ATOM 2831 N N   . PRO A 1 375 ? -10.980 3.389   -16.253 1.00 98.82 375 A 1 
ATOM 2832 C CA  . PRO A 1 375 ? -9.690  2.821   -15.881 1.00 98.80 375 A 1 
ATOM 2833 C C   . PRO A 1 375 ? -8.684  3.925   -15.530 1.00 98.76 375 A 1 
ATOM 2834 O O   . PRO A 1 375 ? -8.588  4.929   -16.238 1.00 98.47 375 A 1 
ATOM 2835 C CB  . PRO A 1 375 ? -9.245  2.011   -17.100 1.00 98.61 375 A 1 
ATOM 2836 C CG  . PRO A 1 375 ? -9.907  2.742   -18.267 1.00 97.64 375 A 1 
ATOM 2837 C CD  . PRO A 1 375 ? -11.220 3.243   -17.680 1.00 98.64 375 A 1 
ATOM 2838 N N   . LEU A 1 376 ? -7.907  3.721   -14.460 1.00 98.69 376 A 1 
ATOM 2839 C CA  . LEU A 1 376 ? -6.797  4.584   -14.067 1.00 98.67 376 A 1 
ATOM 2840 C C   . LEU A 1 376 ? -5.564  3.735   -13.732 1.00 98.69 376 A 1 
ATOM 2841 O O   . LEU A 1 376 ? -5.486  3.117   -12.667 1.00 98.41 376 A 1 
ATOM 2842 C CB  . LEU A 1 376 ? -7.225  5.483   -12.890 1.00 98.47 376 A 1 
ATOM 2843 C CG  . LEU A 1 376 ? -6.096  6.402   -12.376 1.00 97.79 376 A 1 
ATOM 2844 C CD1 . LEU A 1 376 ? -5.595  7.378   -13.441 1.00 95.66 376 A 1 
ATOM 2845 C CD2 . LEU A 1 376 ? -6.584  7.220   -11.192 1.00 95.40 376 A 1 
ATOM 2846 N N   . MET A 1 377 ? -4.582  3.750   -14.624 1.00 98.51 377 A 1 
ATOM 2847 C CA  . MET A 1 377 ? -3.272  3.154   -14.359 1.00 98.41 377 A 1 
ATOM 2848 C C   . MET A 1 377 ? -2.473  4.026   -13.384 1.00 98.23 377 A 1 
ATOM 2849 O O   . MET A 1 377 ? -2.431  5.251   -13.526 1.00 97.46 377 A 1 
ATOM 2850 C CB  . MET A 1 377 ? -2.535  2.934   -15.683 1.00 98.12 377 A 1 
ATOM 2851 C CG  . MET A 1 377 ? -1.283  2.070   -15.492 1.00 97.31 377 A 1 
ATOM 2852 S SD  . MET A 1 377 ? -0.364  1.751   -17.022 1.00 97.04 377 A 1 
ATOM 2853 C CE  . MET A 1 377 ? -1.514  0.648   -17.876 1.00 93.67 377 A 1 
ATOM 2854 N N   . TRP A 1 378 ? -1.806  3.407   -12.400 1.00 98.13 378 A 1 
ATOM 2855 C CA  . TRP A 1 378 ? -1.062  4.114   -11.361 1.00 97.92 378 A 1 
ATOM 2856 C C   . TRP A 1 378 ? 0.253   3.420   -10.989 1.00 97.68 378 A 1 
ATOM 2857 O O   . TRP A 1 378 ? 0.569   2.331   -11.484 1.00 96.60 378 A 1 
ATOM 2858 C CB  . TRP A 1 378 ? -1.979  4.313   -10.138 1.00 97.56 378 A 1 
ATOM 2859 C CG  . TRP A 1 378 ? -1.507  5.396   -9.212  1.00 96.97 378 A 1 
ATOM 2860 C CD1 . TRP A 1 378 ? -1.116  5.237   -7.932  1.00 95.33 378 A 1 
ATOM 2861 C CD2 . TRP A 1 378 ? -1.304  6.808   -9.522  1.00 96.36 378 A 1 
ATOM 2862 N NE1 . TRP A 1 378 ? -0.696  6.443   -7.419  1.00 94.63 378 A 1 
ATOM 2863 C CE2 . TRP A 1 378 ? -0.778  7.447   -8.360  1.00 95.50 378 A 1 
ATOM 2864 C CE3 . TRP A 1 378 ? -1.491  7.612   -10.668 1.00 94.57 378 A 1 
ATOM 2865 C CZ2 . TRP A 1 378 ? -0.439  8.809   -8.341  1.00 93.48 378 A 1 
ATOM 2866 C CZ3 . TRP A 1 378 ? -1.160  8.984   -10.655 1.00 92.11 378 A 1 
ATOM 2867 C CH2 . TRP A 1 378 ? -0.633  9.578   -9.499  1.00 91.89 378 A 1 
ATOM 2868 N N   . ASN A 1 379 ? 1.039   4.068   -10.126 1.00 96.28 379 A 1 
ATOM 2869 C CA  . ASN A 1 379 ? 2.290   3.542   -9.596  1.00 95.41 379 A 1 
ATOM 2870 C C   . ASN A 1 379 ? 2.045   2.299   -8.730  1.00 95.65 379 A 1 
ATOM 2871 O O   . ASN A 1 379 ? 1.111   2.285   -7.922  1.00 94.10 379 A 1 
ATOM 2872 C CB  . ASN A 1 379 ? 2.988   4.619   -8.755  1.00 93.29 379 A 1 
ATOM 2873 C CG  . ASN A 1 379 ? 3.346   5.870   -9.527  1.00 86.56 379 A 1 
ATOM 2874 O OD1 . ASN A 1 379 ? 2.502   6.576   -10.049 1.00 76.88 379 A 1 
ATOM 2875 N ND2 . ASN A 1 379 ? 4.611   6.200   -9.612  1.00 76.38 379 A 1 
ATOM 2876 N N   . THR A 1 380 ? 2.939   1.309   -8.820  1.00 94.46 380 A 1 
ATOM 2877 C CA  . THR A 1 380 ? 2.960   0.155   -7.914  1.00 93.95 380 A 1 
ATOM 2878 C C   . THR A 1 380 ? 3.396   0.572   -6.510  1.00 92.55 380 A 1 
ATOM 2879 O O   . THR A 1 380 ? 4.411   1.258   -6.349  1.00 89.27 380 A 1 
ATOM 2880 C CB  . THR A 1 380 ? 3.915   -0.930  -8.435  1.00 93.40 380 A 1 
ATOM 2881 O OG1 . THR A 1 380 ? 3.609   -1.298  -9.761  1.00 88.47 380 A 1 
ATOM 2882 C CG2 . THR A 1 380 ? 3.896   -2.201  -7.596  1.00 88.41 380 A 1 
ATOM 2883 N N   . GLY A 1 381 ? 2.689   0.110   -5.497  1.00 93.09 381 A 1 
ATOM 2884 C CA  . GLY A 1 381 ? 3.022   0.287   -4.088  1.00 92.50 381 A 1 
ATOM 2885 C C   . GLY A 1 381 ? 1.785   0.550   -3.235  1.00 93.18 381 A 1 
ATOM 2886 O O   . GLY A 1 381 ? 1.150   1.600   -3.372  1.00 91.68 381 A 1 
ATOM 2887 N N   . HIS A 1 382 ? 1.494   -0.350  -2.299  1.00 93.00 382 A 1 
ATOM 2888 C CA  . HIS A 1 382 ? 0.245   -0.358  -1.528  1.00 92.92 382 A 1 
ATOM 2889 C C   . HIS A 1 382 ? -0.117  1.000   -0.892  1.00 93.55 382 A 1 
ATOM 2890 O O   . HIS A 1 382 ? -1.271  1.430   -0.925  1.00 91.90 382 A 1 
ATOM 2891 C CB  . HIS A 1 382 ? 0.326   -1.478  -0.472  1.00 91.71 382 A 1 
ATOM 2892 C CG  . HIS A 1 382 ? 1.316   -1.225  0.645   1.00 90.04 382 A 1 
ATOM 2893 N ND1 . HIS A 1 382 ? 1.020   -0.647  1.855   1.00 80.76 382 A 1 
ATOM 2894 C CD2 . HIS A 1 382 ? 2.658   -1.495  0.654   1.00 82.19 382 A 1 
ATOM 2895 C CE1 . HIS A 1 382 ? 2.155   -0.567  2.575   1.00 81.85 382 A 1 
ATOM 2896 N NE2 . HIS A 1 382 ? 3.187   -1.065  1.882   1.00 83.42 382 A 1 
ATOM 2897 N N   . ALA A 1 383 ? 0.858   1.747   -0.355  1.00 92.70 383 A 1 
ATOM 2898 C CA  . ALA A 1 383 ? 0.603   3.064   0.229   1.00 91.96 383 A 1 
ATOM 2899 C C   . ALA A 1 383 ? 0.284   4.132   -0.833  1.00 92.50 383 A 1 
ATOM 2900 O O   . ALA A 1 383 ? -0.562  5.001   -0.600  1.00 91.87 383 A 1 
ATOM 2901 C CB  . ALA A 1 383 ? 1.807   3.459   1.089   1.00 91.30 383 A 1 
ATOM 2902 N N   . LEU A 1 384 ? 0.903   4.042   -2.017  1.00 93.71 384 A 1 
ATOM 2903 C CA  . LEU A 1 384 ? 0.647   4.950   -3.142  1.00 93.84 384 A 1 
ATOM 2904 C C   . LEU A 1 384 ? -0.743  4.716   -3.738  1.00 94.72 384 A 1 
ATOM 2905 O O   . LEU A 1 384 ? -1.460  5.672   -4.037  1.00 94.30 384 A 1 
ATOM 2906 C CB  . LEU A 1 384 ? 1.731   4.782   -4.228  1.00 93.33 384 A 1 
ATOM 2907 C CG  . LEU A 1 384 ? 3.181   4.952   -3.740  1.00 92.12 384 A 1 
ATOM 2908 C CD1 . LEU A 1 384 ? 4.144   4.872   -4.923  1.00 88.32 384 A 1 
ATOM 2909 C CD2 . LEU A 1 384 ? 3.387   6.293   -3.034  1.00 87.66 384 A 1 
ATOM 2910 N N   . VAL A 1 385 ? -1.151  3.449   -3.847  1.00 94.82 385 A 1 
ATOM 2911 C CA  . VAL A 1 385 ? -2.498  3.078   -4.296  1.00 95.68 385 A 1 
ATOM 2912 C C   . VAL A 1 385 ? -3.552  3.532   -3.283  1.00 95.71 385 A 1 
ATOM 2913 O O   . VAL A 1 385 ? -4.519  4.184   -3.685  1.00 95.58 385 A 1 
ATOM 2914 C CB  . VAL A 1 385 ? -2.583  1.572   -4.595  1.00 96.02 385 A 1 
ATOM 2915 C CG1 . VAL A 1 385 ? -4.007  1.158   -4.978  1.00 94.79 385 A 1 
ATOM 2916 C CG2 . VAL A 1 385 ? -1.670  1.221   -5.773  1.00 94.59 385 A 1 
ATOM 2917 N N   . LYS A 1 386 ? -3.347  3.324   -1.976  1.00 94.48 386 A 1 
ATOM 2918 C CA  . LYS A 1 386 ? -4.236  3.852   -0.917  1.00 93.71 386 A 1 
ATOM 2919 C C   . LYS A 1 386 ? -4.391  5.372   -0.993  1.00 94.17 386 A 1 
ATOM 2920 O O   . LYS A 1 386 ? -5.513  5.882   -0.950  1.00 94.11 386 A 1 
ATOM 2921 C CB  . LYS A 1 386 ? -3.727  3.455   0.480   1.00 92.09 386 A 1 
ATOM 2922 C CG  . LYS A 1 386 ? -4.173  2.035   0.841   1.00 87.90 386 A 1 
ATOM 2923 C CD  . LYS A 1 386 ? -3.767  1.610   2.257   1.00 88.30 386 A 1 
ATOM 2924 C CE  . LYS A 1 386 ? -2.263  1.361   2.365   1.00 83.80 386 A 1 
ATOM 2925 N NZ  . LYS A 1 386 ? -1.950  0.338   3.402   1.00 80.67 386 A 1 
ATOM 2926 N N   . ALA A 1 387 ? -3.280  6.094   -1.120  1.00 94.35 387 A 1 
ATOM 2927 C CA  . ALA A 1 387 ? -3.302  7.549   -1.242  1.00 93.76 387 A 1 
ATOM 2928 C C   . ALA A 1 387 ? -4.077  7.996   -2.490  1.00 94.68 387 A 1 
ATOM 2929 O O   . ALA A 1 387 ? -4.925  8.889   -2.409  1.00 94.55 387 A 1 
ATOM 2930 C CB  . ALA A 1 387 ? -1.856  8.064   -1.254  1.00 93.06 387 A 1 
ATOM 2931 N N   . LYS A 1 388 ? -3.850  7.337   -3.633  1.00 95.31 388 A 1 
ATOM 2932 C CA  . LYS A 1 388 ? -4.557  7.639   -4.882  1.00 96.33 388 A 1 
ATOM 2933 C C   . LYS A 1 388 ? -6.049  7.339   -4.781  1.00 96.82 388 A 1 
ATOM 2934 O O   . LYS A 1 388 ? -6.853  8.196   -5.137  1.00 96.86 388 A 1 
ATOM 2935 C CB  . LYS A 1 388 ? -3.894  6.888   -6.048  1.00 96.87 388 A 1 
ATOM 2936 C CG  . LYS A 1 388 ? -4.448  7.301   -7.421  1.00 96.43 388 A 1 
ATOM 2937 C CD  . LYS A 1 388 ? -4.203  8.789   -7.729  1.00 95.35 388 A 1 
ATOM 2938 C CE  . LYS A 1 388 ? -4.632  9.105   -9.158  1.00 93.04 388 A 1 
ATOM 2939 N NZ  . LYS A 1 388 ? -4.295  10.498  -9.521  1.00 89.72 388 A 1 
ATOM 2940 N N   . LEU A 1 389 ? -6.423  6.187   -4.228  1.00 96.80 389 A 1 
ATOM 2941 C CA  . LEU A 1 389 ? -7.814  5.792   -4.006  1.00 96.89 389 A 1 
ATOM 2942 C C   . LEU A 1 389 ? -8.547  6.791   -3.093  1.00 96.63 389 A 1 
ATOM 2943 O O   . LEU A 1 389 ? -9.689  7.163   -3.363  1.00 95.94 389 A 1 
ATOM 2944 C CB  . LEU A 1 389 ? -7.811  4.350   -3.462  1.00 96.82 389 A 1 
ATOM 2945 C CG  . LEU A 1 389 ? -9.209  3.734   -3.269  1.00 95.33 389 A 1 
ATOM 2946 C CD1 . LEU A 1 389 ? -9.167  2.235   -3.528  1.00 90.68 389 A 1 
ATOM 2947 C CD2 . LEU A 1 389 ? -9.719  3.930   -1.839  1.00 91.22 389 A 1 
ATOM 2948 N N   . LYS A 1 390 ? -7.877  7.288   -2.041  1.00 96.28 390 A 1 
ATOM 2949 C CA  . LYS A 1 390 ? -8.418  8.346   -1.176  1.00 95.40 390 A 1 
ATOM 2950 C C   . LYS A 1 390 ? -8.605  9.657   -1.943  1.00 95.84 390 A 1 
ATOM 2951 O O   . LYS A 1 390 ? -9.661  10.271  -1.814  1.00 95.23 390 A 1 
ATOM 2952 C CB  . LYS A 1 390 ? -7.513  8.515   0.059   1.00 94.44 390 A 1 
ATOM 2953 C CG  . LYS A 1 390 ? -8.090  9.513   1.074   1.00 91.53 390 A 1 
ATOM 2954 C CD  . LYS A 1 390 ? -7.190  9.619   2.319   1.00 87.50 390 A 1 
ATOM 2955 C CE  . LYS A 1 390 ? -7.768  10.627  3.322   1.00 80.73 390 A 1 
ATOM 2956 N NZ  . LYS A 1 390 ? -6.919  10.749  4.538   1.00 72.13 390 A 1 
ATOM 2957 N N   . ALA A 1 391 ? -7.611  10.063  -2.737  1.00 95.90 391 A 1 
ATOM 2958 C CA  . ALA A 1 391 ? -7.626  11.323  -3.482  1.00 96.03 391 A 1 
ATOM 2959 C C   . ALA A 1 391 ? -8.694  11.361  -4.588  1.00 96.45 391 A 1 
ATOM 2960 O O   . ALA A 1 391 ? -9.336  12.390  -4.781  1.00 95.71 391 A 1 
ATOM 2961 C CB  . ALA A 1 391 ? -6.226  11.555  -4.066  1.00 95.74 391 A 1 
ATOM 2962 N N   . THR A 1 392 ? -8.898  10.256  -5.302  1.00 96.86 392 A 1 
ATOM 2963 C CA  . THR A 1 392 ? -9.865  10.192  -6.413  1.00 97.10 392 A 1 
ATOM 2964 C C   . THR A 1 392 ? -11.269 9.810   -5.964  1.00 97.33 392 A 1 
ATOM 2965 O O   . THR A 1 392 ? -12.236 10.051  -6.683  1.00 96.71 392 A 1 
ATOM 2966 C CB  . THR A 1 392 ? -9.407  9.209   -7.497  1.00 97.10 392 A 1 
ATOM 2967 O OG1 . THR A 1 392 ? -9.346  7.894   -7.002  1.00 95.10 392 A 1 
ATOM 2968 C CG2 . THR A 1 392 ? -8.024  9.574   -8.037  1.00 93.98 392 A 1 
ATOM 2969 N N   . GLY A 1 393 ? -11.402 9.203   -4.793  1.00 97.13 393 A 1 
ATOM 2970 C CA  . GLY A 1 393 ? -12.670 8.626   -4.371  1.00 97.23 393 A 1 
ATOM 2971 C C   . GLY A 1 393 ? -13.036 7.319   -5.082  1.00 98.01 393 A 1 
ATOM 2972 O O   . GLY A 1 393 ? -14.175 6.879   -4.941  1.00 97.46 393 A 1 
ATOM 2973 N N   . ALA A 1 394 ? -12.097 6.706   -5.812  1.00 98.01 394 A 1 
ATOM 2974 C CA  . ALA A 1 394 ? -12.315 5.465   -6.549  1.00 98.36 394 A 1 
ATOM 2975 C C   . ALA A 1 394 ? -12.907 4.360   -5.647  1.00 98.43 394 A 1 
ATOM 2976 O O   . ALA A 1 394 ? -12.482 4.217   -4.497  1.00 98.18 394 A 1 
ATOM 2977 C CB  . ALA A 1 394 ? -10.981 5.023   -7.170  1.00 98.31 394 A 1 
ATOM 2978 N N   . PRO A 1 395 ? -13.881 3.571   -6.137  1.00 98.50 395 A 1 
ATOM 2979 C CA  . PRO A 1 395 ? -14.514 2.515   -5.346  1.00 98.58 395 A 1 
ATOM 2980 C C   . PRO A 1 395 ? -13.643 1.263   -5.176  1.00 98.61 395 A 1 
ATOM 2981 O O   . PRO A 1 395 ? -13.885 0.476   -4.260  1.00 98.35 395 A 1 
ATOM 2982 C CB  . PRO A 1 395 ? -15.809 2.197   -6.101  1.00 98.54 395 A 1 
ATOM 2983 C CG  . PRO A 1 395 ? -15.465 2.509   -7.554  1.00 98.23 395 A 1 
ATOM 2984 C CD  . PRO A 1 395 ? -14.549 3.720   -7.424  1.00 98.63 395 A 1 
ATOM 2985 N N   . LEU A 1 396 ? -12.660 1.059   -6.065  1.00 98.63 396 A 1 
ATOM 2986 C CA  . LEU A 1 396 ? -11.830 -0.142  -6.114  1.00 98.77 396 A 1 
ATOM 2987 C C   . LEU A 1 396 ? -10.444 0.179   -6.679  1.00 98.81 396 A 1 
ATOM 2988 O O   . LEU A 1 396 ? -10.313 0.929   -7.646  1.00 98.67 396 A 1 
ATOM 2989 C CB  . LEU A 1 396 ? -12.560 -1.192  -6.979  1.00 98.71 396 A 1 
ATOM 2990 C CG  . LEU A 1 396 ? -11.814 -2.518  -7.197  1.00 98.51 396 A 1 
ATOM 2991 C CD1 . LEU A 1 396 ? -11.706 -3.339  -5.917  1.00 97.85 396 A 1 
ATOM 2992 C CD2 . LEU A 1 396 ? -12.555 -3.354  -8.240  1.00 97.86 396 A 1 
ATOM 2993 N N   . ALA A 1 397 ? -9.423  -0.458  -6.117  1.00 98.71 397 A 1 
ATOM 2994 C CA  . ALA A 1 397 ? -8.090  -0.533  -6.697  1.00 98.71 397 A 1 
ATOM 2995 C C   . ALA A 1 397 ? -7.487  -1.935  -6.536  1.00 98.72 397 A 1 
ATOM 2996 O O   . ALA A 1 397 ? -7.909  -2.700  -5.666  1.00 98.54 397 A 1 
ATOM 2997 C CB  . ALA A 1 397 ? -7.203  0.548   -6.074  1.00 98.53 397 A 1 
ATOM 2998 N N   . GLY A 1 398 ? -6.491  -2.283  -7.353  1.00 98.46 398 A 1 
ATOM 2999 C CA  . GLY A 1 398 ? -5.739  -3.528  -7.219  1.00 98.38 398 A 1 
ATOM 3000 C C   . GLY A 1 398 ? -4.336  -3.440  -7.814  1.00 98.36 398 A 1 
ATOM 3001 O O   . GLY A 1 398 ? -4.065  -2.623  -8.694  1.00 97.85 398 A 1 
ATOM 3002 N N   . GLU A 1 399 ? -3.452  -4.296  -7.327  1.00 97.93 399 A 1 
ATOM 3003 C CA  . GLU A 1 399 ? -2.076  -4.423  -7.800  1.00 97.63 399 A 1 
ATOM 3004 C C   . GLU A 1 399 ? -1.798  -5.856  -8.255  1.00 97.28 399 A 1 
ATOM 3005 O O   . GLU A 1 399 ? -2.315  -6.821  -7.690  1.00 95.77 399 A 1 
ATOM 3006 C CB  . GLU A 1 399 ? -1.080  -4.027  -6.702  1.00 96.89 399 A 1 
ATOM 3007 C CG  . GLU A 1 399 ? -1.182  -2.565  -6.266  1.00 94.24 399 A 1 
ATOM 3008 C CD  . GLU A 1 399 ? -0.089  -2.233  -5.241  1.00 94.31 399 A 1 
ATOM 3009 O OE1 . GLU A 1 399 ? 0.994   -1.765  -5.650  1.00 86.91 399 A 1 
ATOM 3010 O OE2 . GLU A 1 399 ? -0.303  -2.456  -4.032  1.00 89.05 399 A 1 
ATOM 3011 N N   . MET A 1 400 ? -0.904  -6.006  -9.223  1.00 97.14 400 A 1 
ATOM 3012 C CA  . MET A 1 400 ? -0.470  -7.316  -9.723  1.00 96.44 400 A 1 
ATOM 3013 C C   . MET A 1 400 ? 0.204   -8.190  -8.644  1.00 95.61 400 A 1 
ATOM 3014 O O   . MET A 1 400 ? 0.303   -9.404  -8.790  1.00 93.56 400 A 1 
ATOM 3015 C CB  . MET A 1 400 ? 0.463   -7.088  -10.920 1.00 95.88 400 A 1 
ATOM 3016 C CG  . MET A 1 400 ? 0.796   -8.383  -11.664 1.00 92.63 400 A 1 
ATOM 3017 S SD  . MET A 1 400 ? -0.638  -9.212  -12.398 1.00 92.20 400 A 1 
ATOM 3018 C CE  . MET A 1 400 ? 0.029   -10.893 -12.532 1.00 85.79 400 A 1 
ATOM 3019 N N   . SER A 1 401 ? 0.653   -7.590  -7.540  1.00 95.61 401 A 1 
ATOM 3020 C CA  . SER A 1 401 ? 1.198   -8.289  -6.369  1.00 94.64 401 A 1 
ATOM 3021 C C   . SER A 1 401 ? 0.136   -8.995  -5.512  1.00 94.77 401 A 1 
ATOM 3022 O O   . SER A 1 401 ? 0.502   -9.769  -4.632  1.00 92.80 401 A 1 
ATOM 3023 C CB  . SER A 1 401 ? 1.983   -7.294  -5.510  1.00 93.32 401 A 1 
ATOM 3024 O OG  . SER A 1 401 ? 1.201   -6.148  -5.252  1.00 89.29 401 A 1 
ATOM 3025 N N   . GLY A 1 402 ? -1.157  -8.756  -5.743  1.00 95.17 402 A 1 
ATOM 3026 C CA  . GLY A 1 402 ? -2.261  -9.374  -5.003  1.00 95.75 402 A 1 
ATOM 3027 C C   . GLY A 1 402 ? -2.913  -8.482  -3.950  1.00 96.61 402 A 1 
ATOM 3028 O O   . GLY A 1 402 ? -3.877  -8.924  -3.324  1.00 96.09 402 A 1 
ATOM 3029 N N   . HIS A 1 403 ? -2.453  -7.235  -3.755  1.00 96.66 403 A 1 
ATOM 3030 C CA  . HIS A 1 403 ? -3.173  -6.271  -2.924  1.00 97.13 403 A 1 
ATOM 3031 C C   . HIS A 1 403 ? -4.455  -5.826  -3.635  1.00 97.81 403 A 1 
ATOM 3032 O O   . HIS A 1 403 ? -4.429  -5.442  -4.806  1.00 97.64 403 A 1 
ATOM 3033 C CB  . HIS A 1 403 ? -2.325  -5.041  -2.604  1.00 96.47 403 A 1 
ATOM 3034 C CG  . HIS A 1 403 ? -1.036  -5.321  -1.892  1.00 95.61 403 A 1 
ATOM 3035 N ND1 . HIS A 1 403 ? 0.188   -5.437  -2.503  1.00 89.98 403 A 1 
ATOM 3036 C CD2 . HIS A 1 403 ? -0.830  -5.409  -0.547  1.00 90.64 403 A 1 
ATOM 3037 C CE1 . HIS A 1 403 ? 1.120   -5.581  -1.541  1.00 90.96 403 A 1 
ATOM 3038 N NE2 . HIS A 1 403 ? 0.543   -5.566  -0.332  1.00 91.69 403 A 1 
ATOM 3039 N N   . VAL A 1 404 ? -5.576  -5.835  -2.906  1.00 97.92 404 A 1 
ATOM 3040 C CA  . VAL A 1 404 ? -6.874  -5.348  -3.390  1.00 98.29 404 A 1 
ATOM 3041 C C   . VAL A 1 404 ? -7.465  -4.394  -2.357  1.00 98.29 404 A 1 
ATOM 3042 O O   . VAL A 1 404 ? -7.462  -4.678  -1.160  1.00 97.89 404 A 1 
ATOM 3043 C CB  . VAL A 1 404 ? -7.844  -6.503  -3.708  1.00 98.22 404 A 1 
ATOM 3044 C CG1 . VAL A 1 404 ? -9.118  -5.974  -4.384  1.00 96.91 404 A 1 
ATOM 3045 C CG2 . VAL A 1 404 ? -7.228  -7.537  -4.653  1.00 96.79 404 A 1 
ATOM 3046 N N   . PHE A 1 405 ? -7.980  -3.253  -2.828  1.00 98.34 405 A 1 
ATOM 3047 C CA  . PHE A 1 405 ? -8.433  -2.133  -2.015  1.00 98.31 405 A 1 
ATOM 3048 C C   . PHE A 1 405 ? -9.895  -1.836  -2.348  1.00 98.37 405 A 1 
ATOM 3049 O O   . PHE A 1 405 ? -10.186 -1.156  -3.333  1.00 97.86 405 A 1 
ATOM 3050 C CB  . PHE A 1 405 ? -7.560  -0.897  -2.273  1.00 97.97 405 A 1 
ATOM 3051 C CG  . PHE A 1 405 ? -6.060  -1.114  -2.236  1.00 97.88 405 A 1 
ATOM 3052 C CD1 . PHE A 1 405 ? -5.305  -0.654  -1.148  1.00 96.36 405 A 1 
ATOM 3053 C CD2 . PHE A 1 405 ? -5.410  -1.749  -3.312  1.00 96.85 405 A 1 
ATOM 3054 C CE1 . PHE A 1 405 ? -3.908  -0.838  -1.137  1.00 96.06 405 A 1 
ATOM 3055 C CE2 . PHE A 1 405 ? -4.019  -1.944  -3.291  1.00 95.92 405 A 1 
ATOM 3056 C CZ  . PHE A 1 405 ? -3.265  -1.487  -2.207  1.00 96.19 405 A 1 
ATOM 3057 N N   . PHE A 1 406 ? -10.822 -2.332  -1.548  1.00 98.42 406 A 1 
ATOM 3058 C CA  . PHE A 1 406 ? -12.234 -1.996  -1.686  1.00 98.34 406 A 1 
ATOM 3059 C C   . PHE A 1 406 ? -12.555 -0.751  -0.859  1.00 98.01 406 A 1 
ATOM 3060 O O   . PHE A 1 406 ? -12.384 -0.741  0.355   1.00 97.12 406 A 1 
ATOM 3061 C CB  . PHE A 1 406 ? -13.111 -3.172  -1.265  1.00 98.25 406 A 1 
ATOM 3062 C CG  . PHE A 1 406 ? -13.088 -4.335  -2.230  1.00 98.48 406 A 1 
ATOM 3063 C CD1 . PHE A 1 406 ? -13.987 -4.359  -3.313  1.00 97.70 406 A 1 
ATOM 3064 C CD2 . PHE A 1 406 ? -12.187 -5.397  -2.042  1.00 97.77 406 A 1 
ATOM 3065 C CE1 . PHE A 1 406 ? -13.995 -5.451  -4.193  1.00 97.54 406 A 1 
ATOM 3066 C CE2 . PHE A 1 406 ? -12.192 -6.486  -2.927  1.00 97.31 406 A 1 
ATOM 3067 C CZ  . PHE A 1 406 ? -13.099 -6.518  -3.999  1.00 98.07 406 A 1 
ATOM 3068 N N   . ARG A 1 407 ? -13.084 0.277   -1.509  1.00 98.39 407 A 1 
ATOM 3069 C CA  . ARG A 1 407 ? -13.753 1.399   -0.840  1.00 98.24 407 A 1 
ATOM 3070 C C   . ARG A 1 407 ? -15.271 1.234   -0.898  1.00 98.22 407 A 1 
ATOM 3071 O O   . ARG A 1 407 ? -15.974 1.620   0.030   1.00 97.09 407 A 1 
ATOM 3072 C CB  . ARG A 1 407 ? -13.267 2.714   -1.458  1.00 97.60 407 A 1 
ATOM 3073 C CG  . ARG A 1 407 ? -13.902 3.926   -0.774  1.00 93.85 407 A 1 
ATOM 3074 C CD  . ARG A 1 407 ? -13.278 5.206   -1.321  1.00 89.76 407 A 1 
ATOM 3075 N NE  . ARG A 1 407 ? -13.993 6.393   -0.821  1.00 78.69 407 A 1 
ATOM 3076 C CZ  . ARG A 1 407 ? -13.548 7.629   -0.881  1.00 68.99 407 A 1 
ATOM 3077 N NH1 . ARG A 1 407 ? -12.366 7.910   -1.342  1.00 62.70 407 A 1 
ATOM 3078 N NH2 . ARG A 1 407 ? -14.292 8.622   -0.488  1.00 60.36 407 A 1 
ATOM 3079 N N   . GLU A 1 408 ? -15.786 0.636   -1.960  1.00 97.05 408 A 1 
ATOM 3080 C CA  . GLU A 1 408 ? -17.186 0.216   -2.040  1.00 97.03 408 A 1 
ATOM 3081 C C   . GLU A 1 408 ? -17.450 -0.889  -1.010  1.00 96.89 408 A 1 
ATOM 3082 O O   . GLU A 1 408 ? -16.814 -1.936  -1.044  1.00 94.98 408 A 1 
ATOM 3083 C CB  . GLU A 1 408 ? -17.503 -0.221  -3.482  1.00 96.58 408 A 1 
ATOM 3084 C CG  . GLU A 1 408 ? -18.999 -0.483  -3.737  1.00 94.33 408 A 1 
ATOM 3085 C CD  . GLU A 1 408 ? -19.479 -1.916  -3.473  1.00 93.92 408 A 1 
ATOM 3086 O OE1 . GLU A 1 408 ? -20.690 -2.099  -3.242  1.00 87.72 408 A 1 
ATOM 3087 O OE2 . GLU A 1 408 ? -18.697 -2.880  -3.596  1.00 89.83 408 A 1 
ATOM 3088 N N   . ARG A 1 409 ? -18.350 -0.621  -0.074  1.00 96.79 409 A 1 
ATOM 3089 C CA  . ARG A 1 409 ? -18.714 -1.458  1.088   1.00 97.06 409 A 1 
ATOM 3090 C C   . ARG A 1 409 ? -17.601 -1.694  2.123   1.00 97.49 409 A 1 
ATOM 3091 O O   . ARG A 1 409 ? -17.847 -2.374  3.115   1.00 96.30 409 A 1 
ATOM 3092 C CB  . ARG A 1 409 ? -19.335 -2.794  0.621   1.00 96.25 409 A 1 
ATOM 3093 C CG  . ARG A 1 409 ? -20.631 -2.622  -0.175  1.00 95.00 409 A 1 
ATOM 3094 C CD  . ARG A 1 409 ? -21.017 -3.893  -0.938  1.00 94.20 409 A 1 
ATOM 3095 N NE  . ARG A 1 409 ? -21.168 -5.066  -0.064  1.00 93.96 409 A 1 
ATOM 3096 C CZ  . ARG A 1 409 ? -21.249 -6.327  -0.443  1.00 94.96 409 A 1 
ATOM 3097 N NH1 . ARG A 1 409 ? -21.249 -6.688  -1.688  1.00 90.33 409 A 1 
ATOM 3098 N NH2 . ARG A 1 409 ? -21.329 -7.262  0.441   1.00 90.12 409 A 1 
ATOM 3099 N N   . TRP A 1 410 ? -16.400 -1.111  1.953   1.00 97.25 410 A 1 
ATOM 3100 C CA  . TRP A 1 410 ? -15.257 -1.269  2.856   1.00 97.45 410 A 1 
ATOM 3101 C C   . TRP A 1 410 ? -14.563 0.066   3.139   1.00 97.01 410 A 1 
ATOM 3102 O O   . TRP A 1 410 ? -15.195 1.126   3.020   1.00 95.12 410 A 1 
ATOM 3103 C CB  . TRP A 1 410 ? -14.334 -2.366  2.289   1.00 97.44 410 A 1 
ATOM 3104 C CG  . TRP A 1 410 ? -13.477 -3.051  3.311   1.00 97.34 410 A 1 
ATOM 3105 C CD1 . TRP A 1 410 ? -12.130 -3.137  3.302   1.00 96.47 410 A 1 
ATOM 3106 C CD2 . TRP A 1 410 ? -13.906 -3.769  4.507   1.00 97.67 410 A 1 
ATOM 3107 N NE1 . TRP A 1 410 ? -11.697 -3.861  4.392   1.00 96.37 410 A 1 
ATOM 3108 C CE2 . TRP A 1 410 ? -12.749 -4.269  5.174   1.00 96.97 410 A 1 
ATOM 3109 C CE3 . TRP A 1 410 ? -15.154 -4.046  5.100   1.00 96.64 410 A 1 
ATOM 3110 C CZ2 . TRP A 1 410 ? -12.827 -4.998  6.371   1.00 96.46 410 A 1 
ATOM 3111 C CZ3 . TRP A 1 410 ? -15.244 -4.780  6.303   1.00 95.77 410 A 1 
ATOM 3112 C CH2 . TRP A 1 410 ? -14.085 -5.254  6.933   1.00 95.65 410 A 1 
ATOM 3113 N N   . TYR A 1 411 ? -13.298 0.074   3.555   1.00 97.31 411 A 1 
ATOM 3114 C CA  . TYR A 1 411 ? -12.606 1.253   4.096   1.00 96.75 411 A 1 
ATOM 3115 C C   . TYR A 1 411 ? -11.505 1.814   3.184   1.00 96.41 411 A 1 
ATOM 3116 O O   . TYR A 1 411 ? -10.956 2.877   3.471   1.00 93.40 411 A 1 
ATOM 3117 C CB  . TYR A 1 411 ? -12.064 0.902   5.484   1.00 96.55 411 A 1 
ATOM 3118 C CG  . TYR A 1 411 ? -13.130 0.474   6.478   1.00 97.00 411 A 1 
ATOM 3119 C CD1 . TYR A 1 411 ? -13.797 1.445   7.252   1.00 95.46 411 A 1 
ATOM 3120 C CD2 . TYR A 1 411 ? -13.459 -0.884  6.632   1.00 96.01 411 A 1 
ATOM 3121 C CE1 . TYR A 1 411 ? -14.779 1.057   8.179   1.00 95.10 411 A 1 
ATOM 3122 C CE2 . TYR A 1 411 ? -14.445 -1.275  7.556   1.00 95.30 411 A 1 
ATOM 3123 C CZ  . TYR A 1 411 ? -15.102 -0.305  8.335   1.00 96.12 411 A 1 
ATOM 3124 O OH  . TYR A 1 411 ? -16.050 -0.681  9.237   1.00 94.99 411 A 1 
ATOM 3125 N N   . GLY A 1 412 ? -11.181 1.132   2.073   1.00 96.45 412 A 1 
ATOM 3126 C CA  . GLY A 1 412 ? -10.189 1.595   1.100   1.00 96.37 412 A 1 
ATOM 3127 C C   . GLY A 1 412 ? -8.730  1.262   1.432   1.00 96.69 412 A 1 
ATOM 3128 O O   . GLY A 1 412 ? -7.834  1.795   0.779   1.00 95.49 412 A 1 
ATOM 3129 N N   . PHE A 1 413 ? -8.479  0.409   2.421   1.00 95.51 413 A 1 
ATOM 3130 C CA  . PHE A 1 413 ? -7.166  -0.185  2.650   1.00 95.58 413 A 1 
ATOM 3131 C C   . PHE A 1 413 ? -7.056  -1.571  1.994   1.00 96.07 413 A 1 
ATOM 3132 O O   . PHE A 1 413 ? -8.062  -2.211  1.675   1.00 95.56 413 A 1 
ATOM 3133 C CB  . PHE A 1 413 ? -6.833  -0.194  4.151   1.00 94.97 413 A 1 
ATOM 3134 C CG  . PHE A 1 413 ? -7.823  -0.914  5.047   1.00 95.56 413 A 1 
ATOM 3135 C CD1 . PHE A 1 413 ? -8.666  -0.178  5.904   1.00 93.47 413 A 1 
ATOM 3136 C CD2 . PHE A 1 413 ? -7.872  -2.318  5.071   1.00 93.89 413 A 1 
ATOM 3137 C CE1 . PHE A 1 413 ? -9.552  -0.843  6.766   1.00 92.23 413 A 1 
ATOM 3138 C CE2 . PHE A 1 413 ? -8.766  -2.984  5.927   1.00 92.07 413 A 1 
ATOM 3139 C CZ  . PHE A 1 413 ? -9.606  -2.248  6.777   1.00 93.83 413 A 1 
ATOM 3140 N N   . ASP A 1 414 ? -5.823  -2.020  1.767   1.00 96.63 414 A 1 
ATOM 3141 C CA  . ASP A 1 414 ? -5.473  -3.348  1.273   1.00 96.90 414 A 1 
ATOM 3142 C C   . ASP A 1 414 ? -5.852  -4.437  2.287   1.00 97.12 414 A 1 
ATOM 3143 O O   . ASP A 1 414 ? -5.426  -4.413  3.439   1.00 95.45 414 A 1 
ATOM 3144 C CB  . ASP A 1 414 ? -3.982  -3.409  0.882   1.00 95.67 414 A 1 
ATOM 3145 C CG  . ASP A 1 414 ? -2.959  -2.681  1.776   1.00 94.05 414 A 1 
ATOM 3146 O OD1 . ASP A 1 414 ? -3.304  -1.692  2.472   1.00 89.70 414 A 1 
ATOM 3147 O OD2 . ASP A 1 414 ? -1.748  -2.920  1.610   1.00 89.56 414 A 1 
ATOM 3148 N N   . ASP A 1 415 ? -6.678  -5.378  1.832   1.00 98.03 415 A 1 
ATOM 3149 C CA  . ASP A 1 415 ? -7.226  -6.435  2.673   1.00 98.39 415 A 1 
ATOM 3150 C C   . ASP A 1 415 ? -7.445  -7.719  1.856   1.00 98.45 415 A 1 
ATOM 3151 O O   . ASP A 1 415 ? -8.443  -7.865  1.146   1.00 98.07 415 A 1 
ATOM 3152 C CB  . ASP A 1 415 ? -8.516  -5.926  3.330   1.00 98.32 415 A 1 
ATOM 3153 C CG  . ASP A 1 415 ? -9.051  -6.851  4.421   1.00 98.32 415 A 1 
ATOM 3154 O OD1 . ASP A 1 415 ? -8.762  -8.071  4.394   1.00 97.52 415 A 1 
ATOM 3155 O OD2 . ASP A 1 415 ? -9.763  -6.335  5.315   1.00 97.45 415 A 1 
ATOM 3156 N N   . GLY A 1 416 ? -6.497  -8.659  1.954   1.00 98.25 416 A 1 
ATOM 3157 C CA  . GLY A 1 416 ? -6.587  -9.956  1.284   1.00 98.32 416 A 1 
ATOM 3158 C C   . GLY A 1 416 ? -7.724  -10.823 1.821   1.00 98.53 416 A 1 
ATOM 3159 O O   . GLY A 1 416 ? -8.389  -11.520 1.048   1.00 98.39 416 A 1 
ATOM 3160 N N   . LEU A 1 417 ? -8.022  -10.741 3.117   1.00 98.69 417 A 1 
ATOM 3161 C CA  . LEU A 1 417 ? -9.097  -11.503 3.768   1.00 98.75 417 A 1 
ATOM 3162 C C   . LEU A 1 417 ? -10.474 -11.046 3.271   1.00 98.82 417 A 1 
ATOM 3163 O O   . LEU A 1 417 ? -11.302 -11.873 2.872   1.00 98.70 417 A 1 
ATOM 3164 C CB  . LEU A 1 417 ? -8.993  -11.338 5.298   1.00 98.62 417 A 1 
ATOM 3165 C CG  . LEU A 1 417 ? -7.719  -11.932 5.928   1.00 97.78 417 A 1 
ATOM 3166 C CD1 . LEU A 1 417 ? -7.591  -11.473 7.380   1.00 95.15 417 A 1 
ATOM 3167 C CD2 . LEU A 1 417 ? -7.763  -13.455 5.939   1.00 94.40 417 A 1 
ATOM 3168 N N   . TYR A 1 418 ? -10.712 -9.729  3.241   1.00 98.74 418 A 1 
ATOM 3169 C CA  . TYR A 1 418 ? -11.936 -9.161  2.684   1.00 98.79 418 A 1 
ATOM 3170 C C   . TYR A 1 418 ? -12.041 -9.408  1.174   1.00 98.81 418 A 1 
ATOM 3171 O O   . TYR A 1 418 ? -13.114 -9.768  0.690   1.00 98.71 418 A 1 
ATOM 3172 C CB  . TYR A 1 418 ? -12.016 -7.668  3.008   1.00 98.74 418 A 1 
ATOM 3173 C CG  . TYR A 1 418 ? -13.316 -7.033  2.545   1.00 98.69 418 A 1 
ATOM 3174 C CD1 . TYR A 1 418 ? -13.349 -6.232  1.391   1.00 97.97 418 A 1 
ATOM 3175 C CD2 . TYR A 1 418 ? -14.504 -7.268  3.265   1.00 98.22 418 A 1 
ATOM 3176 C CE1 . TYR A 1 418 ? -14.563 -5.659  0.963   1.00 97.85 418 A 1 
ATOM 3177 C CE2 . TYR A 1 418 ? -15.718 -6.700  2.840   1.00 97.68 418 A 1 
ATOM 3178 C CZ  . TYR A 1 418 ? -15.749 -5.893  1.686   1.00 98.27 418 A 1 
ATOM 3179 O OH  . TYR A 1 418 ? -16.920 -5.341  1.270   1.00 97.65 418 A 1 
ATOM 3180 N N   . ALA A 1 419 ? -10.934 -9.298  0.422   1.00 98.79 419 A 1 
ATOM 3181 C CA  . ALA A 1 419 ? -10.909 -9.618  -1.005  1.00 98.82 419 A 1 
ATOM 3182 C C   . ALA A 1 419 ? -11.280 -11.090 -1.267  1.00 98.82 419 A 1 
ATOM 3183 O O   . ALA A 1 419 ? -12.105 -11.365 -2.138  1.00 98.72 419 A 1 
ATOM 3184 C CB  . ALA A 1 419 ? -9.532  -9.266  -1.571  1.00 98.75 419 A 1 
ATOM 3185 N N   . GLY A 1 420 ? -10.755 -12.027 -0.472  1.00 98.80 420 A 1 
ATOM 3186 C CA  . GLY A 1 420 ? -11.155 -13.433 -0.514  1.00 98.80 420 A 1 
ATOM 3187 C C   . GLY A 1 420 ? -12.644 -13.629 -0.227  1.00 98.83 420 A 1 
ATOM 3188 O O   . GLY A 1 420 ? -13.332 -14.332 -0.965  1.00 98.74 420 A 1 
ATOM 3189 N N   . ALA A 1 421 ? -13.187 -12.937 0.781   1.00 98.86 421 A 1 
ATOM 3190 C CA  . ALA A 1 421 ? -14.618 -12.988 1.085   1.00 98.87 421 A 1 
ATOM 3191 C C   . ALA A 1 421 ? -15.484 -12.444 -0.072  1.00 98.86 421 A 1 
ATOM 3192 O O   . ALA A 1 421 ? -16.471 -13.080 -0.455  1.00 98.75 421 A 1 
ATOM 3193 C CB  . ALA A 1 421 ? -14.857 -12.239 2.401   1.00 98.82 421 A 1 
ATOM 3194 N N   . ARG A 1 422 ? -15.090 -11.319 -0.680  1.00 98.81 422 A 1 
ATOM 3195 C CA  . ARG A 1 422 ? -15.755 -10.738 -1.864  1.00 98.78 422 A 1 
ATOM 3196 C C   . ARG A 1 422 ? -15.679 -11.649 -3.087  1.00 98.81 422 A 1 
ATOM 3197 O O   . ARG A 1 422 ? -16.673 -11.792 -3.793  1.00 98.60 422 A 1 
ATOM 3198 C CB  . ARG A 1 422 ? -15.147 -9.369  -2.205  1.00 98.55 422 A 1 
ATOM 3199 C CG  . ARG A 1 422 ? -15.517 -8.259  -1.209  1.00 95.93 422 A 1 
ATOM 3200 C CD  . ARG A 1 422 ? -17.008 -7.895  -1.234  1.00 94.91 422 A 1 
ATOM 3201 N NE  . ARG A 1 422 ? -17.450 -7.402  -2.551  1.00 93.13 422 A 1 
ATOM 3202 C CZ  . ARG A 1 422 ? -17.459 -6.142  -2.962  1.00 94.00 422 A 1 
ATOM 3203 N NH1 . ARG A 1 422 ? -17.035 -5.157  -2.230  1.00 87.07 422 A 1 
ATOM 3204 N NH2 . ARG A 1 422 ? -17.907 -5.847  -4.142  1.00 87.25 422 A 1 
ATOM 3205 N N   . LEU A 1 423 ? -14.537 -12.291 -3.317  1.00 98.84 423 A 1 
ATOM 3206 C CA  . LEU A 1 423 ? -14.378 -13.288 -4.374  1.00 98.82 423 A 1 
ATOM 3207 C C   . LEU A 1 423 ? -15.420 -14.402 -4.223  1.00 98.86 423 A 1 
ATOM 3208 O O   . LEU A 1 423 ? -16.154 -14.697 -5.167  1.00 98.75 423 A 1 
ATOM 3209 C CB  . LEU A 1 423 ? -12.948 -13.854 -4.307  1.00 98.65 423 A 1 
ATOM 3210 C CG  . LEU A 1 423 ? -12.655 -14.946 -5.353  1.00 97.91 423 A 1 
ATOM 3211 C CD1 . LEU A 1 423 ? -12.383 -14.335 -6.726  1.00 95.93 423 A 1 
ATOM 3212 C CD2 . LEU A 1 423 ? -11.444 -15.759 -4.923  1.00 95.96 423 A 1 
ATOM 3213 N N   . LEU A 1 424 ? -15.526 -14.988 -3.029  1.00 98.84 424 A 1 
ATOM 3214 C CA  . LEU A 1 424 ? -16.467 -16.077 -2.770  1.00 98.85 424 A 1 
ATOM 3215 C C   . LEU A 1 424 ? -17.925 -15.606 -2.838  1.00 98.87 424 A 1 
ATOM 3216 O O   . LEU A 1 424 ? -18.768 -16.346 -3.340  1.00 98.72 424 A 1 
ATOM 3217 C CB  . LEU A 1 424 ? -16.155 -16.743 -1.423  1.00 98.74 424 A 1 
ATOM 3218 C CG  . LEU A 1 424 ? -14.744 -17.351 -1.289  1.00 98.15 424 A 1 
ATOM 3219 C CD1 . LEU A 1 424 ? -14.682 -18.158 -0.002  1.00 97.14 424 A 1 
ATOM 3220 C CD2 . LEU A 1 424 ? -14.346 -18.259 -2.450  1.00 96.92 424 A 1 
ATOM 3221 N N   . GLU A 1 425 ? -18.233 -14.383 -2.418  1.00 98.77 425 A 1 
ATOM 3222 C CA  . GLU A 1 425 ? -19.564 -13.783 -2.587  1.00 98.74 425 A 1 
ATOM 3223 C C   . GLU A 1 425 ? -19.970 -13.746 -4.064  1.00 98.76 425 A 1 
ATOM 3224 O O   . GLU A 1 425 ? -21.079 -14.164 -4.405  1.00 98.49 425 A 1 
ATOM 3225 C CB  . GLU A 1 425 ? -19.597 -12.367 -1.983  1.00 98.55 425 A 1 
ATOM 3226 C CG  . GLU A 1 425 ? -20.998 -11.737 -2.068  1.00 97.56 425 A 1 
ATOM 3227 C CD  . GLU A 1 425 ? -21.060 -10.301 -1.520  1.00 97.25 425 A 1 
ATOM 3228 O OE1 . GLU A 1 425 ? -21.981 -10.008 -0.728  1.00 92.95 425 A 1 
ATOM 3229 O OE2 . GLU A 1 425 ? -20.237 -9.450  -1.926  1.00 93.98 425 A 1 
ATOM 3230 N N   . ILE A 1 426 ? -19.070 -13.290 -4.937  1.00 98.83 426 A 1 
ATOM 3231 C CA  . ILE A 1 426 ? -19.320 -13.215 -6.382  1.00 98.83 426 A 1 
ATOM 3232 C C   . ILE A 1 426 ? -19.475 -14.620 -6.971  1.00 98.82 426 A 1 
ATOM 3233 O O   . ILE A 1 426 ? -20.480 -14.905 -7.626  1.00 98.66 426 A 1 
ATOM 3234 C CB  . ILE A 1 426 ? -18.202 -12.408 -7.087  1.00 98.78 426 A 1 
ATOM 3235 C CG1 . ILE A 1 426 ? -18.193 -10.938 -6.610  1.00 98.55 426 A 1 
ATOM 3236 C CG2 . ILE A 1 426 ? -18.396 -12.452 -8.613  1.00 98.51 426 A 1 
ATOM 3237 C CD1 . ILE A 1 426 ? -16.879 -10.209 -6.915  1.00 97.80 426 A 1 
ATOM 3238 N N   . LEU A 1 427 ? -18.516 -15.509 -6.707  1.00 98.83 427 A 1 
ATOM 3239 C CA  . LEU A 1 427 ? -18.470 -16.848 -7.297  1.00 98.80 427 A 1 
ATOM 3240 C C   . LEU A 1 427 ? -19.619 -17.751 -6.822  1.00 98.76 427 A 1 
ATOM 3241 O O   . LEU A 1 427 ? -20.121 -18.559 -7.603  1.00 98.52 427 A 1 
ATOM 3242 C CB  . LEU A 1 427 ? -17.107 -17.487 -6.991  1.00 98.75 427 A 1 
ATOM 3243 C CG  . LEU A 1 427 ? -15.901 -16.803 -7.665  1.00 98.52 427 A 1 
ATOM 3244 C CD1 . LEU A 1 427 ? -14.626 -17.532 -7.244  1.00 98.11 427 A 1 
ATOM 3245 C CD2 . LEU A 1 427 ? -15.988 -16.817 -9.195  1.00 98.03 427 A 1 
ATOM 3246 N N   . SER A 1 428 ? -20.083 -17.580 -5.585  1.00 98.80 428 A 1 
ATOM 3247 C CA  . SER A 1 428 ? -21.197 -18.364 -5.030  1.00 98.78 428 A 1 
ATOM 3248 C C   . SER A 1 428 ? -22.536 -18.145 -5.747  1.00 98.71 428 A 1 
ATOM 3249 O O   . SER A 1 428 ? -23.432 -18.979 -5.621  1.00 98.42 428 A 1 
ATOM 3250 C CB  . SER A 1 428 ? -21.356 -18.084 -3.535  1.00 98.70 428 A 1 
ATOM 3251 O OG  . SER A 1 428 ? -21.874 -16.789 -3.302  1.00 98.39 428 A 1 
ATOM 3252 N N   . ARG A 1 429 ? -22.671 -17.058 -6.524  1.00 98.70 429 A 1 
ATOM 3253 C CA  . ARG A 1 429 ? -23.874 -16.772 -7.328  1.00 98.58 429 A 1 
ATOM 3254 C C   . ARG A 1 429 ? -24.017 -17.709 -8.530  1.00 98.54 429 A 1 
ATOM 3255 O O   . ARG A 1 429 ? -25.106 -17.821 -9.089  1.00 98.03 429 A 1 
ATOM 3256 C CB  . ARG A 1 429 ? -23.850 -15.309 -7.799  1.00 98.38 429 A 1 
ATOM 3257 C CG  . ARG A 1 429 ? -23.788 -14.299 -6.648  1.00 97.65 429 A 1 
ATOM 3258 C CD  . ARG A 1 429 ? -23.609 -12.878 -7.187  1.00 96.28 429 A 1 
ATOM 3259 N NE  . ARG A 1 429 ? -23.329 -11.904 -6.107  1.00 92.99 429 A 1 
ATOM 3260 C CZ  . ARG A 1 429 ? -22.747 -10.720 -6.257  1.00 90.05 429 A 1 
ATOM 3261 N NH1 . ARG A 1 429 ? -22.456 -10.230 -7.418  1.00 84.66 429 A 1 
ATOM 3262 N NH2 . ARG A 1 429 ? -22.425 -10.006 -5.224  1.00 84.42 429 A 1 
ATOM 3263 N N   . SER A 1 430 ? -22.943 -18.395 -8.906  1.00 98.50 430 A 1 
ATOM 3264 C CA  . SER A 1 430 ? -22.935 -19.402 -9.967  1.00 98.37 430 A 1 
ATOM 3265 C C   . SER A 1 430 ? -22.984 -20.819 -9.379  1.00 98.38 430 A 1 
ATOM 3266 O O   . SER A 1 430 ? -22.425 -21.061 -8.305  1.00 97.86 430 A 1 
ATOM 3267 C CB  . SER A 1 430 ? -21.701 -19.221 -10.850 1.00 97.95 430 A 1 
ATOM 3268 O OG  . SER A 1 430 ? -21.796 -17.973 -11.508 1.00 89.62 430 A 1 
ATOM 3269 N N   . PRO A 1 431 ? -23.619 -21.785 -10.070 1.00 98.44 431 A 1 
ATOM 3270 C CA  . PRO A 1 431 ? -23.635 -23.181 -9.618  1.00 98.17 431 A 1 
ATOM 3271 C C   . PRO A 1 431 ? -22.232 -23.813 -9.589  1.00 98.05 431 A 1 
ATOM 3272 O O   . PRO A 1 431 ? -21.978 -24.672 -8.751  1.00 97.06 431 A 1 
ATOM 3273 C CB  . PRO A 1 431 ? -24.569 -23.910 -10.590 1.00 97.76 431 A 1 
ATOM 3274 C CG  . PRO A 1 431 ? -24.505 -23.064 -11.858 1.00 96.33 431 A 1 
ATOM 3275 C CD  . PRO A 1 431 ? -24.340 -21.647 -11.322 1.00 98.08 431 A 1 
ATOM 3276 N N   . ASP A 1 432 ? -21.324 -23.352 -10.464 1.00 98.01 432 A 1 
ATOM 3277 C CA  . ASP A 1 432 ? -19.901 -23.696 -10.491 1.00 97.89 432 A 1 
ATOM 3278 C C   . ASP A 1 432 ? -19.084 -22.402 -10.647 1.00 98.02 432 A 1 
ATOM 3279 O O   . ASP A 1 432 ? -19.399 -21.561 -11.496 1.00 97.45 432 A 1 
ATOM 3280 C CB  . ASP A 1 432 ? -19.644 -24.705 -11.627 1.00 97.10 432 A 1 
ATOM 3281 C CG  . ASP A 1 432 ? -18.184 -25.170 -11.763 1.00 96.38 432 A 1 
ATOM 3282 O OD1 . ASP A 1 432 ? -17.323 -24.716 -10.978 1.00 94.95 432 A 1 
ATOM 3283 O OD2 . ASP A 1 432 ? -17.918 -25.966 -12.690 1.00 93.22 432 A 1 
ATOM 3284 N N   . ALA A 1 433 ? -18.066 -22.213 -9.802  1.00 97.82 433 A 1 
ATOM 3285 C CA  . ALA A 1 433 ? -17.187 -21.047 -9.814  1.00 97.74 433 A 1 
ATOM 3286 C C   . ALA A 1 433 ? -16.195 -21.062 -10.986 1.00 97.95 433 A 1 
ATOM 3287 O O   . ALA A 1 433 ? -15.767 -20.008 -11.461 1.00 97.35 433 A 1 
ATOM 3288 C CB  . ALA A 1 433 ? -16.435 -21.013 -8.476  1.00 97.09 433 A 1 
ATOM 3289 N N   . ASN A 1 434 ? -15.804 -22.250 -11.463 1.00 98.15 434 A 1 
ATOM 3290 C CA  . ASN A 1 434 ? -14.694 -22.400 -12.399 1.00 98.03 434 A 1 
ATOM 3291 C C   . ASN A 1 434 ? -14.978 -21.800 -13.785 1.00 98.15 434 A 1 
ATOM 3292 O O   . ASN A 1 434 ? -14.112 -21.072 -14.276 1.00 97.73 434 A 1 
ATOM 3293 C CB  . ASN A 1 434 ? -14.252 -23.868 -12.460 1.00 97.56 434 A 1 
ATOM 3294 C CG  . ASN A 1 434 ? -13.623 -24.304 -11.158 1.00 97.06 434 A 1 
ATOM 3295 O OD1 . ASN A 1 434 ? -12.438 -24.126 -10.942 1.00 91.83 434 A 1 
ATOM 3296 N ND2 . ASN A 1 434 ? -14.394 -24.852 -10.249 1.00 91.91 434 A 1 
ATOM 3297 N N   . PRO A 1 435 ? -16.157 -21.985 -14.405 1.00 98.38 435 A 1 
ATOM 3298 C CA  . PRO A 1 435 ? -16.485 -21.326 -15.671 1.00 98.38 435 A 1 
ATOM 3299 C C   . PRO A 1 435 ? -16.414 -19.797 -15.597 1.00 98.47 435 A 1 
ATOM 3300 O O   . PRO A 1 435 ? -15.975 -19.165 -16.556 1.00 98.18 435 A 1 
ATOM 3301 C CB  . PRO A 1 435 ? -17.897 -21.795 -16.024 1.00 98.09 435 A 1 
ATOM 3302 C CG  . PRO A 1 435 ? -17.999 -23.153 -15.335 1.00 96.83 435 A 1 
ATOM 3303 C CD  . PRO A 1 435 ? -17.212 -22.925 -14.053 1.00 98.12 435 A 1 
ATOM 3304 N N   . VAL A 1 436 ? -16.791 -19.203 -14.452 1.00 98.45 436 A 1 
ATOM 3305 C CA  . VAL A 1 436 ? -16.714 -17.746 -14.239 1.00 98.49 436 A 1 
ATOM 3306 C C   . VAL A 1 436 ? -15.259 -17.280 -14.256 1.00 98.53 436 A 1 
ATOM 3307 O O   . VAL A 1 436 ? -14.928 -16.312 -14.936 1.00 98.20 436 A 1 
ATOM 3308 C CB  . VAL A 1 436 ? -17.393 -17.335 -12.915 1.00 98.35 436 A 1 
ATOM 3309 C CG1 . VAL A 1 436 ? -17.364 -15.816 -12.697 1.00 97.61 436 A 1 
ATOM 3310 C CG2 . VAL A 1 436 ? -18.857 -17.782 -12.870 1.00 97.61 436 A 1 
ATOM 3311 N N   . LEU A 1 437 ? -14.375 -17.999 -13.555 1.00 98.42 437 A 1 
ATOM 3312 C CA  . LEU A 1 437 ? -12.942 -17.693 -13.516 1.00 98.36 437 A 1 
ATOM 3313 C C   . LEU A 1 437 ? -12.265 -17.894 -14.882 1.00 98.19 437 A 1 
ATOM 3314 O O   . LEU A 1 437 ? -11.467 -17.055 -15.302 1.00 97.73 437 A 1 
ATOM 3315 C CB  . LEU A 1 437 ? -12.273 -18.567 -12.442 1.00 98.26 437 A 1 
ATOM 3316 C CG  . LEU A 1 437 ? -12.717 -18.275 -10.994 1.00 97.88 437 A 1 
ATOM 3317 C CD1 . LEU A 1 437 ? -12.055 -19.281 -10.052 1.00 97.22 437 A 1 
ATOM 3318 C CD2 . LEU A 1 437 ? -12.331 -16.860 -10.550 1.00 97.13 437 A 1 
ATOM 3319 N N   . HIS A 1 438 ? -12.604 -18.975 -15.592 1.00 98.22 438 A 1 
ATOM 3320 C CA  . HIS A 1 438 ? -12.043 -19.273 -16.918 1.00 97.83 438 A 1 
ATOM 3321 C C   . HIS A 1 438 ? -12.476 -18.280 -18.001 1.00 97.80 438 A 1 
ATOM 3322 O O   . HIS A 1 438 ? -11.711 -18.039 -18.937 1.00 97.12 438 A 1 
ATOM 3323 C CB  . HIS A 1 438 ? -12.428 -20.696 -17.335 1.00 97.00 438 A 1 
ATOM 3324 C CG  . HIS A 1 438 ? -11.685 -21.767 -16.571 1.00 86.19 438 A 1 
ATOM 3325 N ND1 . HIS A 1 438 ? -10.321 -21.857 -16.436 1.00 72.89 438 A 1 
ATOM 3326 C CD2 . HIS A 1 438 ? -12.230 -22.835 -15.910 1.00 71.47 438 A 1 
ATOM 3327 C CE1 . HIS A 1 438 ? -10.054 -22.951 -15.706 1.00 68.76 438 A 1 
ATOM 3328 N NE2 . HIS A 1 438 ? -11.187 -23.592 -15.369 1.00 71.28 438 A 1 
ATOM 3329 N N   . ALA A 1 439 ? -13.675 -17.699 -17.882 1.00 97.91 439 A 1 
ATOM 3330 C CA  . ALA A 1 439 ? -14.204 -16.721 -18.830 1.00 97.73 439 A 1 
ATOM 3331 C C   . ALA A 1 439 ? -13.515 -15.347 -18.747 1.00 97.86 439 A 1 
ATOM 3332 O O   . ALA A 1 439 ? -13.670 -14.539 -19.663 1.00 97.29 439 A 1 
ATOM 3333 C CB  . ALA A 1 439 ? -15.713 -16.601 -18.608 1.00 97.41 439 A 1 
ATOM 3334 N N   . LEU A 1 440 ? -12.763 -15.066 -17.672 1.00 98.01 440 A 1 
ATOM 3335 C CA  . LEU A 1 440 ? -12.028 -13.806 -17.551 1.00 97.98 440 A 1 
ATOM 3336 C C   . LEU A 1 440 ? -10.970 -13.692 -18.664 1.00 97.83 440 A 1 
ATOM 3337 O O   . LEU A 1 440 ? -10.215 -14.651 -18.885 1.00 97.42 440 A 1 
ATOM 3338 C CB  . LEU A 1 440 ? -11.366 -13.696 -16.168 1.00 98.04 440 A 1 
ATOM 3339 C CG  . LEU A 1 440 ? -12.350 -13.664 -14.987 1.00 97.80 440 A 1 
ATOM 3340 C CD1 . LEU A 1 440 ? -11.582 -13.828 -13.677 1.00 97.13 440 A 1 
ATOM 3341 C CD2 . LEU A 1 440 ? -13.131 -12.348 -14.931 1.00 96.97 440 A 1 
ATOM 3342 N N   . PRO A 1 441 ? -10.863 -12.527 -19.338 1.00 97.87 441 A 1 
ATOM 3343 C CA  . PRO A 1 441 ? -9.862  -12.296 -20.375 1.00 97.60 441 A 1 
ATOM 3344 C C   . PRO A 1 441 ? -8.446  -12.652 -19.917 1.00 97.52 441 A 1 
ATOM 3345 O O   . PRO A 1 441 ? -8.062  -12.420 -18.766 1.00 96.90 441 A 1 
ATOM 3346 C CB  . PRO A 1 441 ? -9.977  -10.817 -20.750 1.00 97.03 441 A 1 
ATOM 3347 C CG  . PRO A 1 441 ? -11.440 -10.502 -20.456 1.00 95.78 441 A 1 
ATOM 3348 C CD  . PRO A 1 441 ? -11.740 -11.373 -19.238 1.00 97.62 441 A 1 
ATOM 3349 N N   . LYS A 1 442 ? -7.655  -13.224 -20.833 1.00 96.66 442 A 1 
ATOM 3350 C CA  . LYS A 1 442 ? -6.242  -13.553 -20.601 1.00 96.32 442 A 1 
ATOM 3351 C C   . LYS A 1 442 ? -5.432  -13.398 -21.878 1.00 96.83 442 A 1 
ATOM 3352 O O   . LYS A 1 442 ? -5.942  -13.621 -22.970 1.00 95.97 442 A 1 
ATOM 3353 C CB  . LYS A 1 442 ? -6.103  -14.958 -19.990 1.00 93.62 442 A 1 
ATOM 3354 C CG  . LYS A 1 442 ? -6.560  -16.120 -20.895 1.00 90.01 442 A 1 
ATOM 3355 C CD  . LYS A 1 442 ? -6.433  -17.437 -20.116 1.00 88.71 442 A 1 
ATOM 3356 C CE  . LYS A 1 442 ? -6.954  -18.652 -20.884 1.00 79.92 442 A 1 
ATOM 3357 N NZ  . LYS A 1 442 ? -6.978  -19.848 -19.999 1.00 73.46 442 A 1 
ATOM 3358 N N   . ALA A 1 443 ? -4.164  -13.059 -21.712 1.00 96.73 443 A 1 
ATOM 3359 C CA  . ALA A 1 443 ? -3.173  -12.942 -22.773 1.00 96.52 443 A 1 
ATOM 3360 C C   . ALA A 1 443 ? -1.995  -13.883 -22.495 1.00 96.58 443 A 1 
ATOM 3361 O O   . ALA A 1 443 ? -1.855  -14.423 -21.392 1.00 94.97 443 A 1 
ATOM 3362 C CB  . ALA A 1 443 ? -2.755  -11.473 -22.865 1.00 95.47 443 A 1 
ATOM 3363 N N   . VAL A 1 444 ? -1.136  -14.095 -23.496 1.00 97.16 444 A 1 
ATOM 3364 C CA  . VAL A 1 444 ? 0.143   -14.784 -23.294 1.00 97.35 444 A 1 
ATOM 3365 C C   . VAL A 1 444 ? 1.081   -13.826 -22.571 1.00 97.61 444 A 1 
ATOM 3366 O O   . VAL A 1 444 ? 1.302   -12.713 -23.035 1.00 96.93 444 A 1 
ATOM 3367 C CB  . VAL A 1 444 ? 0.754   -15.271 -24.621 1.00 96.57 444 A 1 
ATOM 3368 C CG1 . VAL A 1 444 ? 2.018   -16.097 -24.368 1.00 90.61 444 A 1 
ATOM 3369 C CG2 . VAL A 1 444 ? -0.229  -16.166 -25.397 1.00 89.61 444 A 1 
ATOM 3370 N N   . SER A 1 445 ? 1.639   -14.236 -21.433 1.00 96.53 445 A 1 
ATOM 3371 C CA  . SER A 1 445 ? 2.526   -13.377 -20.648 1.00 96.00 445 A 1 
ATOM 3372 C C   . SER A 1 445 ? 3.665   -14.153 -20.005 1.00 95.64 445 A 1 
ATOM 3373 O O   . SER A 1 445 ? 3.575   -15.363 -19.795 1.00 94.30 445 A 1 
ATOM 3374 C CB  . SER A 1 445 ? 1.732   -12.592 -19.594 1.00 95.26 445 A 1 
ATOM 3375 O OG  . SER A 1 445 ? 1.124   -13.452 -18.645 1.00 91.87 445 A 1 
ATOM 3376 N N   . THR A 1 446 ? 4.737   -13.451 -19.662 1.00 94.92 446 A 1 
ATOM 3377 C CA  . THR A 1 446 ? 5.773   -13.986 -18.772 1.00 94.02 446 A 1 
ATOM 3378 C C   . THR A 1 446 ? 5.336   -13.854 -17.312 1.00 92.79 446 A 1 
ATOM 3379 O O   . THR A 1 446 ? 4.546   -12.956 -16.991 1.00 91.64 446 A 1 
ATOM 3380 C CB  . THR A 1 446 ? 7.129   -13.290 -18.971 1.00 94.30 446 A 1 
ATOM 3381 O OG1 . THR A 1 446 ? 7.087   -11.939 -18.587 1.00 92.91 446 A 1 
ATOM 3382 C CG2 . THR A 1 446 ? 7.585   -13.360 -20.423 1.00 92.14 446 A 1 
ATOM 3383 N N   . PRO A 1 447 ? 5.873   -14.679 -16.384 1.00 91.33 447 A 1 
ATOM 3384 C CA  . PRO A 1 447 ? 5.905   -14.274 -14.985 1.00 89.59 447 A 1 
ATOM 3385 C C   . PRO A 1 447 ? 6.694   -12.965 -14.826 1.00 90.74 447 A 1 
ATOM 3386 O O   . PRO A 1 447 ? 7.301   -12.453 -15.778 1.00 89.92 447 A 1 
ATOM 3387 C CB  . PRO A 1 447 ? 6.558   -15.449 -14.246 1.00 87.68 447 A 1 
ATOM 3388 C CG  . PRO A 1 447 ? 7.495   -16.044 -15.296 1.00 86.40 447 A 1 
ATOM 3389 C CD  . PRO A 1 447 ? 6.717   -15.853 -16.597 1.00 88.96 447 A 1 
ATOM 3390 N N   . GLU A 1 448 ? 6.697   -12.413 -13.612 1.00 91.52 448 A 1 
ATOM 3391 C CA  . GLU A 1 448 ? 7.625   -11.340 -13.271 1.00 91.48 448 A 1 
ATOM 3392 C C   . GLU A 1 448 ? 9.071   -11.854 -13.383 1.00 92.15 448 A 1 
ATOM 3393 O O   . GLU A 1 448 ? 9.434   -12.866 -12.787 1.00 90.79 448 A 1 
ATOM 3394 C CB  . GLU A 1 448 ? 7.300   -10.801 -11.871 1.00 89.51 448 A 1 
ATOM 3395 C CG  . GLU A 1 448 ? 8.175   -9.598  -11.511 1.00 81.30 448 A 1 
ATOM 3396 C CD  . GLU A 1 448 ? 7.764   -8.954  -10.177 1.00 81.32 448 A 1 
ATOM 3397 O OE1 . GLU A 1 448 ? 8.648   -8.689  -9.335  1.00 73.39 448 A 1 
ATOM 3398 O OE2 . GLU A 1 448 ? 6.569   -8.629  -10.019 1.00 75.60 448 A 1 
ATOM 3399 N N   . LEU A 1 449 ? 9.899   -11.151 -14.159 1.00 94.52 449 A 1 
ATOM 3400 C CA  . LEU A 1 449 ? 11.314  -11.441 -14.359 1.00 95.08 449 A 1 
ATOM 3401 C C   . LEU A 1 449 ? 12.146  -10.354 -13.678 1.00 95.35 449 A 1 
ATOM 3402 O O   . LEU A 1 449 ? 11.756  -9.190  -13.663 1.00 94.84 449 A 1 
ATOM 3403 C CB  . LEU A 1 449 ? 11.629  -11.520 -15.861 1.00 95.60 449 A 1 
ATOM 3404 C CG  . LEU A 1 449 ? 10.801  -12.528 -16.679 1.00 95.19 449 A 1 
ATOM 3405 C CD1 . LEU A 1 449 ? 11.158  -12.387 -18.159 1.00 93.26 449 A 1 
ATOM 3406 C CD2 . LEU A 1 449 ? 11.072  -13.969 -16.248 1.00 93.30 449 A 1 
ATOM 3407 N N   . ASN A 1 450 ? 13.317  -10.722 -13.136 1.00 95.33 450 A 1 
ATOM 3408 C CA  . ASN A 1 450 ? 14.159  -9.796  -12.383 1.00 95.14 450 A 1 
ATOM 3409 C C   . ASN A 1 450 ? 15.589  -9.748  -12.934 1.00 96.08 450 A 1 
ATOM 3410 O O   . ASN A 1 450 ? 16.251  -10.783 -13.048 1.00 95.41 450 A 1 
ATOM 3411 C CB  . ASN A 1 450 ? 14.115  -10.190 -10.895 1.00 93.16 450 A 1 
ATOM 3412 C CG  . ASN A 1 450 ? 12.753  -9.932  -10.275 1.00 89.87 450 A 1 
ATOM 3413 O OD1 . ASN A 1 450 ? 12.164  -8.888  -10.450 1.00 82.00 450 A 1 
ATOM 3414 N ND2 . ASN A 1 450 ? 12.206  -10.852 -9.516  1.00 80.98 450 A 1 
ATOM 3415 N N   . ILE A 1 451 ? 16.085  -8.544  -13.195 1.00 96.19 451 A 1 
ATOM 3416 C CA  . ILE A 1 451 ? 17.512  -8.274  -13.397 1.00 96.90 451 A 1 
ATOM 3417 C C   . ILE A 1 451 ? 18.100  -7.898  -12.038 1.00 96.98 451 A 1 
ATOM 3418 O O   . ILE A 1 451 ? 17.788  -6.827  -11.513 1.00 96.55 451 A 1 
ATOM 3419 C CB  . ILE A 1 451 ? 17.756  -7.154  -14.433 1.00 97.24 451 A 1 
ATOM 3420 C CG1 . ILE A 1 451 ? 16.999  -7.396  -15.758 1.00 96.65 451 A 1 
ATOM 3421 C CG2 . ILE A 1 451 ? 19.266  -7.012  -14.680 1.00 96.54 451 A 1 
ATOM 3422 C CD1 . ILE A 1 451 ? 17.109  -6.236  -16.757 1.00 95.81 451 A 1 
ATOM 3423 N N   . ASN A 1 452 ? 18.947  -8.759  -11.467 1.00 96.18 452 A 1 
ATOM 3424 C CA  . ASN A 1 452 ? 19.659  -8.451  -10.225 1.00 96.02 452 A 1 
ATOM 3425 C C   . ASN A 1 452 ? 20.790  -7.452  -10.495 1.00 96.37 452 A 1 
ATOM 3426 O O   . ASN A 1 452 ? 21.593  -7.657  -11.410 1.00 95.42 452 A 1 
ATOM 3427 C CB  . ASN A 1 452 ? 20.201  -9.746  -9.601  1.00 94.86 452 A 1 
ATOM 3428 C CG  . ASN A 1 452 ? 19.095  -10.703 -9.207  1.00 91.70 452 A 1 
ATOM 3429 O OD1 . ASN A 1 452 ? 18.186  -10.379 -8.468  1.00 83.13 452 A 1 
ATOM 3430 N ND2 . ASN A 1 452 ? 19.122  -11.922 -9.698  1.00 82.42 452 A 1 
ATOM 3431 N N   . MET A 1 453 ? 20.863  -6.394  -9.682  1.00 95.27 453 A 1 
ATOM 3432 C CA  . MET A 1 453 ? 21.812  -5.289  -9.835  1.00 95.62 453 A 1 
ATOM 3433 C C   . MET A 1 453 ? 22.341  -4.835  -8.469  1.00 95.09 453 A 1 
ATOM 3434 O O   . MET A 1 453 ? 21.882  -5.306  -7.426  1.00 93.13 453 A 1 
ATOM 3435 C CB  . MET A 1 453 ? 21.136  -4.130  -10.591 1.00 95.71 453 A 1 
ATOM 3436 C CG  . MET A 1 453 ? 20.644  -4.531  -11.981 1.00 94.78 453 A 1 
ATOM 3437 S SD  . MET A 1 453 ? 20.141  -3.166  -13.054 1.00 95.32 453 A 1 
ATOM 3438 C CE  . MET A 1 453 ? 21.773  -2.581  -13.586 1.00 89.35 453 A 1 
ATOM 3439 N N   . GLN A 1 454 ? 23.311  -3.930  -8.461  1.00 94.68 454 A 1 
ATOM 3440 C CA  . GLN A 1 454 ? 23.763  -3.273  -7.235  1.00 94.10 454 A 1 
ATOM 3441 C C   . GLN A 1 454 ? 22.808  -2.140  -6.831  1.00 94.05 454 A 1 
ATOM 3442 O O   . GLN A 1 454 ? 22.022  -1.638  -7.642  1.00 93.20 454 A 1 
ATOM 3443 C CB  . GLN A 1 454 ? 25.204  -2.767  -7.392  1.00 93.67 454 A 1 
ATOM 3444 C CG  . GLN A 1 454 ? 26.177  -3.902  -7.746  1.00 89.53 454 A 1 
ATOM 3445 C CD  . GLN A 1 454 ? 27.632  -3.450  -7.829  1.00 82.09 454 A 1 
ATOM 3446 O OE1 . GLN A 1 454 ? 28.040  -2.385  -7.404  1.00 73.22 454 A 1 
ATOM 3447 N NE2 . GLN A 1 454 ? 28.503  -4.277  -8.369  1.00 70.96 454 A 1 
ATOM 3448 N N   . GLU A 1 455 ? 22.870  -1.728  -5.571  1.00 90.09 455 A 1 
ATOM 3449 C CA  . GLU A 1 455 ? 22.051  -0.628  -5.053  1.00 88.61 455 A 1 
ATOM 3450 C C   . GLU A 1 455 ? 22.200  0.641   -5.920  1.00 89.72 455 A 1 
ATOM 3451 O O   . GLU A 1 455 ? 23.299  1.022   -6.315  1.00 86.77 455 A 1 
ATOM 3452 C CB  . GLU A 1 455 ? 22.435  -0.358  -3.584  1.00 84.95 455 A 1 
ATOM 3453 C CG  . GLU A 1 455 ? 21.411  0.511   -2.837  1.00 75.27 455 A 1 
ATOM 3454 C CD  . GLU A 1 455 ? 20.029  -0.150  -2.689  1.00 70.79 455 A 1 
ATOM 3455 O OE1 . GLU A 1 455 ? 19.018  0.586   -2.746  1.00 64.16 455 A 1 
ATOM 3456 O OE2 . GLU A 1 455 ? 19.975  -1.394  -2.532  1.00 64.96 455 A 1 
ATOM 3457 N N   . GLY A 1 456 ? 21.070  1.282   -6.252  1.00 88.38 456 A 1 
ATOM 3458 C CA  . GLY A 1 456 ? 21.027  2.472   -7.121  1.00 90.09 456 A 1 
ATOM 3459 C C   . GLY A 1 456 ? 21.121  2.200   -8.636  1.00 93.44 456 A 1 
ATOM 3460 O O   . GLY A 1 456 ? 20.583  2.988   -9.425  1.00 92.55 456 A 1 
ATOM 3461 N N   . GLU A 1 457 ? 21.704  1.081   -9.074  1.00 92.75 457 A 1 
ATOM 3462 C CA  . GLU A 1 457 ? 21.795  0.737   -10.500 1.00 95.12 457 A 1 
ATOM 3463 C C   . GLU A 1 457 ? 20.425  0.525   -11.177 1.00 96.18 457 A 1 
ATOM 3464 O O   . GLU A 1 457 ? 20.265  0.998   -12.307 1.00 95.87 457 A 1 
ATOM 3465 C CB  . GLU A 1 457 ? 22.652  -0.513  -10.737 1.00 95.05 457 A 1 
ATOM 3466 C CG  . GLU A 1 457 ? 24.142  -0.341  -10.401 1.00 93.32 457 A 1 
ATOM 3467 C CD  . GLU A 1 457 ? 24.957  -1.578  -10.810 1.00 93.66 457 A 1 
ATOM 3468 O OE1 . GLU A 1 457 ? 26.156  -1.408  -11.127 1.00 86.05 457 A 1 
ATOM 3469 O OE2 . GLU A 1 457 ? 24.386  -2.697  -10.827 1.00 88.77 457 A 1 
ATOM 3470 N N   . PRO A 1 458 ? 19.413  -0.117  -10.541 1.00 95.35 458 A 1 
ATOM 3471 C CA  . PRO A 1 458 ? 18.092  -0.296  -11.149 1.00 95.84 458 A 1 
ATOM 3472 C C   . PRO A 1 458 ? 17.445  1.014   -11.597 1.00 96.71 458 A 1 
ATOM 3473 O O   . PRO A 1 458 ? 16.951  1.113   -12.721 1.00 96.85 458 A 1 
ATOM 3474 C CB  . PRO A 1 458 ? 17.237  -0.990  -10.082 1.00 95.10 458 A 1 
ATOM 3475 C CG  . PRO A 1 458 ? 18.257  -1.797  -9.293  1.00 93.57 458 A 1 
ATOM 3476 C CD  . PRO A 1 458 ? 19.464  -0.864  -9.281  1.00 94.38 458 A 1 
ATOM 3477 N N   . VAL A 1 459 ? 17.486  2.042   -10.742 1.00 96.07 459 A 1 
ATOM 3478 C CA  . VAL A 1 459 ? 16.944  3.371   -11.061 1.00 95.75 459 A 1 
ATOM 3479 C C   . VAL A 1 459 ? 17.715  3.990   -12.229 1.00 96.82 459 A 1 
ATOM 3480 O O   . VAL A 1 459 ? 17.111  4.442   -13.200 1.00 96.80 459 A 1 
ATOM 3481 C CB  . VAL A 1 459 ? 16.970  4.286   -9.820  1.00 94.02 459 A 1 
ATOM 3482 C CG1 . VAL A 1 459 ? 16.432  5.689   -10.136 1.00 90.49 459 A 1 
ATOM 3483 C CG2 . VAL A 1 459 ? 16.121  3.700   -8.684  1.00 90.21 459 A 1 
ATOM 3484 N N   . ALA A 1 460 ? 19.051  3.937   -12.189 1.00 96.36 460 A 1 
ATOM 3485 C CA  . ALA A 1 460 ? 19.895  4.488   -13.247 1.00 96.96 460 A 1 
ATOM 3486 C C   . ALA A 1 460 ? 19.676  3.799   -14.608 1.00 97.48 460 A 1 
ATOM 3487 O O   . ALA A 1 460 ? 19.640  4.480   -15.637 1.00 97.33 460 A 1 
ATOM 3488 C CB  . ALA A 1 460 ? 21.356  4.393   -12.798 1.00 96.95 460 A 1 
ATOM 3489 N N   . LEU A 1 461 ? 19.506  2.466   -14.623 1.00 97.63 461 A 1 
ATOM 3490 C CA  . LEU A 1 461 ? 19.191  1.716   -15.841 1.00 97.84 461 A 1 
ATOM 3491 C C   . LEU A 1 461 ? 17.839  2.149   -16.411 1.00 97.90 461 A 1 
ATOM 3492 O O   . LEU A 1 461 ? 17.744  2.451   -17.601 1.00 97.78 461 A 1 
ATOM 3493 C CB  . LEU A 1 461 ? 19.246  0.204   -15.548 1.00 97.71 461 A 1 
ATOM 3494 C CG  . LEU A 1 461 ? 19.034  -0.698  -16.789 1.00 96.91 461 A 1 
ATOM 3495 C CD1 . LEU A 1 461 ? 19.604  -2.087  -16.526 1.00 93.27 461 A 1 
ATOM 3496 C CD2 . LEU A 1 461 ? 17.562  -0.908  -17.168 1.00 93.23 461 A 1 
ATOM 3497 N N   . VAL A 1 462 ? 16.799  2.207   -15.579 1.00 97.82 462 A 1 
ATOM 3498 C CA  . VAL A 1 462 ? 15.445  2.565   -16.020 1.00 97.81 462 A 1 
ATOM 3499 C C   . VAL A 1 462 ? 15.395  3.994   -16.561 1.00 97.73 462 A 1 
ATOM 3500 O O   . VAL A 1 462 ? 14.792  4.211   -17.610 1.00 97.52 462 A 1 
ATOM 3501 C CB  . VAL A 1 462 ? 14.435  2.335   -14.883 1.00 97.53 462 A 1 
ATOM 3502 C CG1 . VAL A 1 462 ? 13.055  2.909   -15.210 1.00 96.11 462 A 1 
ATOM 3503 C CG2 . VAL A 1 462 ? 14.252  0.831   -14.638 1.00 95.98 462 A 1 
ATOM 3504 N N   . GLU A 1 463 ? 16.069  4.955   -15.926 1.00 97.59 463 A 1 
ATOM 3505 C CA  . GLU A 1 463 ? 16.128  6.334   -16.436 1.00 97.18 463 A 1 
ATOM 3506 C C   . GLU A 1 463 ? 16.874  6.435   -17.778 1.00 97.20 463 A 1 
ATOM 3507 O O   . GLU A 1 463 ? 16.417  7.128   -18.694 1.00 96.73 463 A 1 
ATOM 3508 C CB  . GLU A 1 463 ? 16.759  7.264   -15.384 1.00 96.87 463 A 1 
ATOM 3509 C CG  . GLU A 1 463 ? 15.853  7.490   -14.152 1.00 92.66 463 A 1 
ATOM 3510 C CD  . GLU A 1 463 ? 14.439  7.934   -14.545 1.00 91.21 463 A 1 
ATOM 3511 O OE1 . GLU A 1 463 ? 13.454  7.263   -14.144 1.00 81.87 463 A 1 
ATOM 3512 O OE2 . GLU A 1 463 ? 14.323  8.876   -15.356 1.00 83.38 463 A 1 
ATOM 3513 N N   . LYS A 1 464 ? 17.973  5.680   -17.957 1.00 97.61 464 A 1 
ATOM 3514 C CA  . LYS A 1 464 ? 18.628  5.566   -19.271 1.00 97.55 464 A 1 
ATOM 3515 C C   . LYS A 1 464 ? 17.702  4.939   -20.310 1.00 97.72 464 A 1 
ATOM 3516 O O   . LYS A 1 464 ? 17.639  5.430   -21.432 1.00 97.16 464 A 1 
ATOM 3517 C CB  . LYS A 1 464 ? 19.911  4.738   -19.169 1.00 97.16 464 A 1 
ATOM 3518 C CG  . LYS A 1 464 ? 21.068  5.494   -18.511 1.00 91.38 464 A 1 
ATOM 3519 C CD  . LYS A 1 464 ? 22.271  4.546   -18.429 1.00 89.32 464 A 1 
ATOM 3520 C CE  . LYS A 1 464 ? 23.472  5.212   -17.764 1.00 81.50 464 A 1 
ATOM 3521 N NZ  . LYS A 1 464 ? 24.609  4.257   -17.697 1.00 72.71 464 A 1 
ATOM 3522 N N   . LEU A 1 465 ? 16.962  3.893   -19.939 1.00 97.73 465 A 1 
ATOM 3523 C CA  . LEU A 1 465 ? 16.032  3.217   -20.839 1.00 97.53 465 A 1 
ATOM 3524 C C   . LEU A 1 465 ? 14.882  4.141   -21.271 1.00 97.67 465 A 1 
ATOM 3525 O O   . LEU A 1 465 ? 14.529  4.153   -22.447 1.00 97.24 465 A 1 
ATOM 3526 C CB  . LEU A 1 465 ? 15.519  1.939   -20.152 1.00 97.11 465 A 1 
ATOM 3527 C CG  . LEU A 1 465 ? 14.713  1.016   -21.083 1.00 94.81 465 A 1 
ATOM 3528 C CD1 . LEU A 1 465 ? 15.598  0.365   -22.143 1.00 92.99 465 A 1 
ATOM 3529 C CD2 . LEU A 1 465 ? 14.055  -0.088  -20.258 1.00 93.31 465 A 1 
ATOM 3530 N N   . LYS A 1 466 ? 14.330  4.949   -20.354 1.00 97.79 466 A 1 
ATOM 3531 C CA  . LYS A 1 466 ? 13.307  5.963   -20.676 1.00 97.62 466 A 1 
ATOM 3532 C C   . LYS A 1 466 ? 13.814  6.984   -21.690 1.00 97.36 466 A 1 
ATOM 3533 O O   . LYS A 1 466 ? 13.089  7.324   -22.625 1.00 96.63 466 A 1 
ATOM 3534 C CB  . LYS A 1 466 ? 12.881  6.712   -19.404 1.00 97.35 466 A 1 
ATOM 3535 C CG  . LYS A 1 466 ? 11.978  5.902   -18.465 1.00 95.99 466 A 1 
ATOM 3536 C CD  . LYS A 1 466 ? 11.765  6.719   -17.184 1.00 94.91 466 A 1 
ATOM 3537 C CE  . LYS A 1 466 ? 10.925  5.979   -16.149 1.00 90.44 466 A 1 
ATOM 3538 N NZ  . LYS A 1 466 ? 10.899  6.742   -14.879 1.00 87.04 466 A 1 
ATOM 3539 N N   . ARG A 1 467 ? 15.046  7.471   -21.505 1.00 97.11 467 A 1 
ATOM 3540 C CA  . ARG A 1 467 ? 15.637  8.532   -22.325 1.00 96.61 467 A 1 
ATOM 3541 C C   . ARG A 1 467 ? 16.136  8.030   -23.679 1.00 96.48 467 A 1 
ATOM 3542 O O   . ARG A 1 467 ? 15.860  8.655   -24.702 1.00 95.85 467 A 1 
ATOM 3543 C CB  . ARG A 1 467 ? 16.769  9.184   -21.514 1.00 96.34 467 A 1 
ATOM 3544 C CG  . ARG A 1 467 ? 17.343  10.422  -22.222 1.00 91.55 467 A 1 
ATOM 3545 C CD  . ARG A 1 467 ? 18.519  11.008  -21.435 1.00 90.19 467 A 1 
ATOM 3546 N NE  . ARG A 1 467 ? 19.632  10.047  -21.388 1.00 84.18 467 A 1 
ATOM 3547 C CZ  . ARG A 1 467 ? 20.425  9.772   -20.375 1.00 79.73 467 A 1 
ATOM 3548 N NH1 . ARG A 1 467 ? 20.392  10.432  -19.248 1.00 70.97 467 A 1 
ATOM 3549 N NH2 . ARG A 1 467 ? 21.263  8.793   -20.502 1.00 72.69 467 A 1 
ATOM 3550 N N   . ASP A 1 468 ? 16.867  6.918   -23.681 1.00 97.19 468 A 1 
ATOM 3551 C CA  . ASP A 1 468 ? 17.675  6.484   -24.832 1.00 97.08 468 A 1 
ATOM 3552 C C   . ASP A 1 468 ? 17.138  5.199   -25.494 1.00 96.99 468 A 1 
ATOM 3553 O O   . ASP A 1 468 ? 17.559  4.854   -26.602 1.00 95.21 468 A 1 
ATOM 3554 C CB  . ASP A 1 468 ? 19.143  6.309   -24.387 1.00 96.80 468 A 1 
ATOM 3555 C CG  . ASP A 1 468 ? 19.771  7.532   -23.696 1.00 96.18 468 A 1 
ATOM 3556 O OD1 . ASP A 1 468 ? 19.450  8.691   -24.044 1.00 92.57 468 A 1 
ATOM 3557 O OD2 . ASP A 1 468 ? 20.588  7.348   -22.763 1.00 93.05 468 A 1 
ATOM 3558 N N   . GLY A 1 469 ? 16.213  4.475   -24.839 1.00 97.22 469 A 1 
ATOM 3559 C CA  . GLY A 1 469 ? 15.638  3.230   -25.341 1.00 96.83 469 A 1 
ATOM 3560 C C   . GLY A 1 469 ? 14.834  3.438   -26.626 1.00 96.76 469 A 1 
ATOM 3561 O O   . GLY A 1 469 ? 14.010  4.350   -26.724 1.00 95.51 469 A 1 
ATOM 3562 N N   . ARG A 1 470 ? 15.066  2.564   -27.614 1.00 96.88 470 A 1 
ATOM 3563 C CA  . ARG A 1 470 ? 14.347  2.547   -28.896 1.00 96.79 470 A 1 
ATOM 3564 C C   . ARG A 1 470 ? 13.570  1.251   -29.020 1.00 97.26 470 A 1 
ATOM 3565 O O   . ARG A 1 470 ? 14.136  0.195   -28.781 1.00 95.97 470 A 1 
ATOM 3566 C CB  . ARG A 1 470 ? 15.319  2.711   -30.068 1.00 95.66 470 A 1 
ATOM 3567 C CG  . ARG A 1 470 ? 16.041  4.062   -30.029 1.00 90.05 470 A 1 
ATOM 3568 C CD  . ARG A 1 470 ? 16.921  4.212   -31.270 1.00 82.19 470 A 1 
ATOM 3569 N NE  . ARG A 1 470 ? 17.669  5.478   -31.237 1.00 73.39 470 A 1 
ATOM 3570 C CZ  . ARG A 1 470 ? 18.409  5.972   -32.216 1.00 62.47 470 A 1 
ATOM 3571 N NH1 . ARG A 1 470 ? 18.541  5.353   -33.356 1.00 55.81 470 A 1 
ATOM 3572 N NH2 . ARG A 1 470 ? 19.035  7.107   -32.054 1.00 56.16 470 A 1 
ATOM 3573 N N   . PHE A 1 471 ? 12.301  1.353   -29.412 1.00 96.98 471 A 1 
ATOM 3574 C CA  . PHE A 1 471 ? 11.381  0.226   -29.535 1.00 97.07 471 A 1 
ATOM 3575 C C   . PHE A 1 471 ? 10.692  0.275   -30.896 1.00 96.58 471 A 1 
ATOM 3576 O O   . PHE A 1 471 ? 10.235  1.336   -31.339 1.00 94.29 471 A 1 
ATOM 3577 C CB  . PHE A 1 471 ? 10.371  0.262   -28.386 1.00 97.08 471 A 1 
ATOM 3578 C CG  . PHE A 1 471 ? 11.007  0.201   -27.010 1.00 97.67 471 A 1 
ATOM 3579 C CD1 . PHE A 1 471 ? 11.353  -1.040  -26.452 1.00 96.52 471 A 1 
ATOM 3580 C CD2 . PHE A 1 471 ? 11.292  1.387   -26.307 1.00 96.89 471 A 1 
ATOM 3581 C CE1 . PHE A 1 471 ? 11.980  -1.099  -25.196 1.00 96.51 471 A 1 
ATOM 3582 C CE2 . PHE A 1 471 ? 11.923  1.328   -25.049 1.00 96.53 471 A 1 
ATOM 3583 C CZ  . PHE A 1 471 ? 12.267  0.086   -24.495 1.00 97.02 471 A 1 
ATOM 3584 N N   . THR A 1 472 ? 10.623  -0.859  -31.578 1.00 95.24 472 A 1 
ATOM 3585 C CA  . THR A 1 472 ? 10.063  -0.968  -32.927 1.00 93.78 472 A 1 
ATOM 3586 C C   . THR A 1 472 ? 8.537   -1.028  -32.862 1.00 92.75 472 A 1 
ATOM 3587 O O   . THR A 1 472 ? 7.973   -1.855  -32.155 1.00 85.46 472 A 1 
ATOM 3588 C CB  . THR A 1 472 ? 10.609  -2.215  -33.642 1.00 90.95 472 A 1 
ATOM 3589 O OG1 . THR A 1 472 ? 11.999  -2.312  -33.473 1.00 82.94 472 A 1 
ATOM 3590 C CG2 . THR A 1 472 ? 10.347  -2.160  -35.145 1.00 80.21 472 A 1 
ATOM 3591 N N   . ASN A 1 473 ? 7.841   -0.168  -33.627 1.00 93.74 473 A 1 
ATOM 3592 C CA  . ASN A 1 473 ? 6.370   -0.134  -33.668 1.00 94.01 473 A 1 
ATOM 3593 C C   . ASN A 1 473 ? 5.686   0.151   -32.315 1.00 95.12 473 A 1 
ATOM 3594 O O   . ASN A 1 473 ? 4.541   -0.266  -32.098 1.00 93.11 473 A 1 
ATOM 3595 C CB  . ASN A 1 473 ? 5.823   -1.409  -34.345 1.00 92.24 473 A 1 
ATOM 3596 C CG  . ASN A 1 473 ? 6.400   -1.657  -35.719 1.00 89.57 473 A 1 
ATOM 3597 O OD1 . ASN A 1 473 ? 6.537   -0.766  -36.537 1.00 81.63 473 A 1 
ATOM 3598 N ND2 . ASN A 1 473 ? 6.751   -2.882  -36.027 1.00 80.39 473 A 1 
ATOM 3599 N N   . GLU A 1 474 ? 6.352   0.880   -31.414 1.00 96.84 474 A 1 
ATOM 3600 C CA  . GLU A 1 474 ? 5.721   1.364   -30.184 1.00 96.82 474 A 1 
ATOM 3601 C C   . GLU A 1 474 ? 4.518   2.268   -30.499 1.00 96.78 474 A 1 
ATOM 3602 O O   . GLU A 1 474 ? 4.544   3.076   -31.432 1.00 94.90 474 A 1 
ATOM 3603 C CB  . GLU A 1 474 ? 6.741   2.068   -29.281 1.00 94.48 474 A 1 
ATOM 3604 C CG  . GLU A 1 474 ? 7.250   3.427   -29.814 1.00 91.66 474 A 1 
ATOM 3605 C CD  . GLU A 1 474 ? 8.337   4.054   -28.929 1.00 92.65 474 A 1 
ATOM 3606 O OE1 . GLU A 1 474 ? 8.718   5.225   -29.141 1.00 85.31 474 A 1 
ATOM 3607 O OE2 . GLU A 1 474 ? 8.851   3.390   -28.007 1.00 87.86 474 A 1 
ATOM 3608 N N   . ARG A 1 475 ? 3.439   2.142   -29.705 1.00 97.88 475 A 1 
ATOM 3609 C CA  . ARG A 1 475 ? 2.267   3.022   -29.796 1.00 97.44 475 A 1 
ATOM 3610 C C   . ARG A 1 475 ? 2.271   4.094   -28.716 1.00 97.24 475 A 1 
ATOM 3611 O O   . ARG A 1 475 ? 1.909   5.235   -28.982 1.00 95.08 475 A 1 
ATOM 3612 C CB  . ARG A 1 475 ? 0.973   2.208   -29.722 1.00 96.60 475 A 1 
ATOM 3613 C CG  . ARG A 1 475 ? 0.728   1.427   -31.017 1.00 91.93 475 A 1 
ATOM 3614 C CD  . ARG A 1 475 ? -0.721  0.938   -31.035 1.00 84.86 475 A 1 
ATOM 3615 N NE  . ARG A 1 475 ? -1.075  0.361   -32.344 1.00 76.77 475 A 1 
ATOM 3616 C CZ  . ARG A 1 475 ? -2.288  0.006   -32.724 1.00 67.76 475 A 1 
ATOM 3617 N NH1 . ARG A 1 475 ? -3.324  0.124   -31.937 1.00 63.28 475 A 1 
ATOM 3618 N NH2 . ARG A 1 475 ? -2.485  -0.481  -33.913 1.00 61.00 475 A 1 
ATOM 3619 N N   . THR A 1 476 ? 2.633   3.724   -27.491 1.00 97.36 476 A 1 
ATOM 3620 C CA  . THR A 1 476 ? 2.594   4.636   -26.343 1.00 97.17 476 A 1 
ATOM 3621 C C   . THR A 1 476 ? 3.669   4.255   -25.332 1.00 97.87 476 A 1 
ATOM 3622 O O   . THR A 1 476 ? 3.888   3.076   -25.064 1.00 97.40 476 A 1 
ATOM 3623 C CB  . THR A 1 476 ? 1.206   4.624   -25.672 1.00 94.81 476 A 1 
ATOM 3624 O OG1 . THR A 1 476 ? 0.217   4.952   -26.618 1.00 81.93 476 A 1 
ATOM 3625 C CG2 . THR A 1 476 ? 1.068   5.652   -24.551 1.00 82.43 476 A 1 
ATOM 3626 N N   . ARG A 1 477 ? 4.306   5.270   -24.731 1.00 96.82 477 A 1 
ATOM 3627 C CA  . ARG A 1 477 ? 5.194   5.125   -23.571 1.00 96.49 477 A 1 
ATOM 3628 C C   . ARG A 1 477 ? 4.489   5.642   -22.326 1.00 97.03 477 A 1 
ATOM 3629 O O   . ARG A 1 477 ? 4.059   6.793   -22.293 1.00 95.71 477 A 1 
ATOM 3630 C CB  . ARG A 1 477 ? 6.512   5.875   -23.776 1.00 93.09 477 A 1 
ATOM 3631 C CG  . ARG A 1 477 ? 7.342   5.296   -24.919 1.00 85.55 477 A 1 
ATOM 3632 C CD  . ARG A 1 477 ? 8.714   5.969   -24.960 1.00 89.56 477 A 1 
ATOM 3633 N NE  . ARG A 1 477 ? 9.467   5.503   -26.128 1.00 88.60 477 A 1 
ATOM 3634 C CZ  . ARG A 1 477 ? 10.768  5.429   -26.311 1.00 90.91 477 A 1 
ATOM 3635 N NH1 . ARG A 1 477 ? 11.639  5.831   -25.435 1.00 82.94 477 A 1 
ATOM 3636 N NH2 . ARG A 1 477 ? 11.206  4.921   -27.417 1.00 81.32 477 A 1 
ATOM 3637 N N   . ILE A 1 478 ? 4.422   4.819   -21.295 1.00 97.73 478 A 1 
ATOM 3638 C CA  . ILE A 1 478 ? 3.913   5.183   -19.974 1.00 97.81 478 A 1 
ATOM 3639 C C   . ILE A 1 478 ? 5.104   5.182   -19.018 1.00 98.02 478 A 1 
ATOM 3640 O O   . ILE A 1 478 ? 5.758   4.159   -18.833 1.00 97.70 478 A 1 
ATOM 3641 C CB  . ILE A 1 478 ? 2.785   4.225   -19.545 1.00 97.53 478 A 1 
ATOM 3642 C CG1 . ILE A 1 478 ? 1.620   4.241   -20.566 1.00 96.53 478 A 1 
ATOM 3643 C CG2 . ILE A 1 478 ? 2.293   4.594   -18.140 1.00 96.74 478 A 1 
ATOM 3644 C CD1 . ILE A 1 478 ? 0.603   3.117   -20.364 1.00 92.43 478 A 1 
ATOM 3645 N N   . THR A 1 479 ? 5.407   6.335   -18.422 1.00 97.81 479 A 1 
ATOM 3646 C CA  . THR A 1 479 ? 6.616   6.553   -17.608 1.00 97.64 479 A 1 
ATOM 3647 C C   . THR A 1 479 ? 6.317   6.933   -16.161 1.00 97.29 479 A 1 
ATOM 3648 O O   . THR A 1 479 ? 7.219   7.359   -15.444 1.00 95.83 479 A 1 
ATOM 3649 C CB  . THR A 1 479 ? 7.540   7.595   -18.258 1.00 97.35 479 A 1 
ATOM 3650 O OG1 . THR A 1 479 ? 6.842   8.805   -18.441 1.00 95.79 479 A 1 
ATOM 3651 C CG2 . THR A 1 479 ? 8.048   7.150   -19.628 1.00 94.48 479 A 1 
ATOM 3652 N N   . ILE A 1 480 ? 5.070   6.768   -15.720 1.00 96.37 480 A 1 
ATOM 3653 C CA  . ILE A 1 480 ? 4.636   7.090   -14.352 1.00 95.32 480 A 1 
ATOM 3654 C C   . ILE A 1 480 ? 5.343   6.231   -13.295 1.00 95.06 480 A 1 
ATOM 3655 O O   . ILE A 1 480 ? 5.601   6.716   -12.203 1.00 93.24 480 A 1 
ATOM 3656 C CB  . ILE A 1 480 ? 3.099   6.995   -14.211 1.00 93.93 480 A 1 
ATOM 3657 C CG1 . ILE A 1 480 ? 2.560   5.580   -14.528 1.00 89.63 480 A 1 
ATOM 3658 C CG2 . ILE A 1 480 ? 2.424   8.066   -15.092 1.00 87.41 480 A 1 
ATOM 3659 C CD1 . ILE A 1 480 ? 1.050   5.418   -14.305 1.00 87.17 480 A 1 
ATOM 3660 N N   . ASP A 1 481 ? 5.690   4.975   -13.638 1.00 96.13 481 A 1 
ATOM 3661 C CA  . ASP A 1 481 ? 6.435   4.052   -12.778 1.00 96.12 481 A 1 
ATOM 3662 C C   . ASP A 1 481 ? 7.274   3.103   -13.645 1.00 96.45 481 A 1 
ATOM 3663 O O   . ASP A 1 481 ? 6.782   2.115   -14.192 1.00 94.13 481 A 1 
ATOM 3664 C CB  . ASP A 1 481 ? 5.450   3.304   -11.882 1.00 94.66 481 A 1 
ATOM 3665 C CG  . ASP A 1 481 ? 6.115   2.356   -10.886 1.00 93.77 481 A 1 
ATOM 3666 O OD1 . ASP A 1 481 ? 7.353   2.327   -10.740 1.00 90.99 481 A 1 
ATOM 3667 O OD2 . ASP A 1 481 ? 5.367   1.595   -10.238 1.00 90.17 481 A 1 
ATOM 3668 N N   . GLY A 1 482 ? 8.544   3.437   -13.818 1.00 96.43 482 A 1 
ATOM 3669 C CA  . GLY A 1 482 ? 9.413   2.791   -14.785 1.00 96.76 482 A 1 
ATOM 3670 C C   . GLY A 1 482 ? 9.099   3.195   -16.230 1.00 97.31 482 A 1 
ATOM 3671 O O   . GLY A 1 482 ? 8.711   4.333   -16.506 1.00 96.32 482 A 1 
ATOM 3672 N N   . LEU A 1 483 ? 9.315   2.258   -17.160 1.00 98.07 483 A 1 
ATOM 3673 C CA  . LEU A 1 483 ? 8.979   2.385   -18.573 1.00 98.41 483 A 1 
ATOM 3674 C C   . LEU A 1 483 ? 8.095   1.215   -18.991 1.00 98.57 483 A 1 
ATOM 3675 O O   . LEU A 1 483 ? 8.561   0.078   -19.057 1.00 98.37 483 A 1 
ATOM 3676 C CB  . LEU A 1 483 ? 10.269  2.433   -19.405 1.00 98.26 483 A 1 
ATOM 3677 C CG  . LEU A 1 483 ? 10.019  2.484   -20.929 1.00 97.90 483 A 1 
ATOM 3678 C CD1 . LEU A 1 483 ? 9.294   3.757   -21.357 1.00 96.42 483 A 1 
ATOM 3679 C CD2 . LEU A 1 483 ? 11.350  2.423   -21.670 1.00 96.38 483 A 1 
ATOM 3680 N N   . ARG A 1 484 ? 6.843   1.507   -19.333 1.00 98.53 484 A 1 
ATOM 3681 C CA  . ARG A 1 484 ? 5.929   0.581   -19.998 1.00 98.62 484 A 1 
ATOM 3682 C C   . ARG A 1 484 ? 5.724   1.038   -21.440 1.00 98.61 484 A 1 
ATOM 3683 O O   . ARG A 1 484 ? 5.333   2.178   -21.678 1.00 98.27 484 A 1 
ATOM 3684 C CB  . ARG A 1 484 ? 4.634   0.481   -19.182 1.00 98.42 484 A 1 
ATOM 3685 C CG  . ARG A 1 484 ? 3.592   -0.427  -19.830 1.00 98.11 484 A 1 
ATOM 3686 C CD  . ARG A 1 484 ? 2.432   -0.662  -18.853 1.00 97.90 484 A 1 
ATOM 3687 N NE  . ARG A 1 484 ? 1.317   -1.337  -19.520 1.00 97.05 484 A 1 
ATOM 3688 C CZ  . ARG A 1 484 ? 0.479   -2.240  -19.052 1.00 97.55 484 A 1 
ATOM 3689 N NH1 . ARG A 1 484 ? 0.535   -2.711  -17.841 1.00 93.50 484 A 1 
ATOM 3690 N NH2 . ARG A 1 484 ? -0.460  -2.683  -19.827 1.00 94.38 484 A 1 
ATOM 3691 N N   . VAL A 1 485 ? 6.024   0.152   -22.383 1.00 98.64 485 A 1 
ATOM 3692 C CA  . VAL A 1 485 ? 5.862   0.389   -23.820 1.00 98.69 485 A 1 
ATOM 3693 C C   . VAL A 1 485 ? 4.689   -0.439  -24.317 1.00 98.70 485 A 1 
ATOM 3694 O O   . VAL A 1 485 ? 4.728   -1.667  -24.246 1.00 98.52 485 A 1 
ATOM 3695 C CB  . VAL A 1 485 ? 7.149   0.066   -24.601 1.00 98.56 485 A 1 
ATOM 3696 C CG1 . VAL A 1 485 ? 6.996   0.410   -26.087 1.00 97.74 485 A 1 
ATOM 3697 C CG2 . VAL A 1 485 ? 8.337   0.862   -24.051 1.00 97.62 485 A 1 
ATOM 3698 N N   . GLU A 1 486 ? 3.652   0.227   -24.802 1.00 98.49 486 A 1 
ATOM 3699 C CA  . GLU A 1 486 ? 2.475   -0.395  -25.402 1.00 98.40 486 A 1 
ATOM 3700 C C   . GLU A 1 486 ? 2.686   -0.595  -26.908 1.00 98.41 486 A 1 
ATOM 3701 O O   . GLU A 1 486 ? 3.138   0.315   -27.616 1.00 97.94 486 A 1 
ATOM 3702 C CB  . GLU A 1 486 ? 1.232   0.471   -25.156 1.00 98.02 486 A 1 
ATOM 3703 C CG  . GLU A 1 486 ? 0.834   0.613   -23.677 1.00 96.33 486 A 1 
ATOM 3704 C CD  . GLU A 1 486 ? 0.273   -0.671  -23.043 1.00 96.36 486 A 1 
ATOM 3705 O OE1 . GLU A 1 486 ? 0.190   -0.707  -21.791 1.00 90.20 486 A 1 
ATOM 3706 O OE2 . GLU A 1 486 ? -0.095  -1.613  -23.769 1.00 92.16 486 A 1 
ATOM 3707 N N   . TYR A 1 487 ? 2.290   -1.763  -27.397 1.00 98.50 487 A 1 
ATOM 3708 C CA  . TYR A 1 487 ? 2.253   -2.145  -28.806 1.00 98.47 487 A 1 
ATOM 3709 C C   . TYR A 1 487 ? 0.808   -2.397  -29.244 1.00 98.29 487 A 1 
ATOM 3710 O O   . TYR A 1 487 ? -0.133  -2.364  -28.445 1.00 97.61 487 A 1 
ATOM 3711 C CB  . TYR A 1 487 ? 3.138   -3.378  -29.029 1.00 98.45 487 A 1 
ATOM 3712 C CG  . TYR A 1 487 ? 4.595   -3.186  -28.650 1.00 98.55 487 A 1 
ATOM 3713 C CD1 . TYR A 1 487 ? 5.547   -2.847  -29.631 1.00 97.96 487 A 1 
ATOM 3714 C CD2 . TYR A 1 487 ? 5.001   -3.362  -27.314 1.00 98.05 487 A 1 
ATOM 3715 C CE1 . TYR A 1 487 ? 6.902   -2.697  -29.280 1.00 97.82 487 A 1 
ATOM 3716 C CE2 . TYR A 1 487 ? 6.353   -3.207  -26.960 1.00 97.83 487 A 1 
ATOM 3717 C CZ  . TYR A 1 487 ? 7.309   -2.883  -27.942 1.00 98.13 487 A 1 
ATOM 3718 O OH  . TYR A 1 487 ? 8.614   -2.756  -27.598 1.00 97.48 487 A 1 
ATOM 3719 N N   . ALA A 1 488 ? 0.592   -2.653  -30.530 1.00 98.21 488 A 1 
ATOM 3720 C CA  . ALA A 1 488 ? -0.733  -3.020  -31.032 1.00 97.93 488 A 1 
ATOM 3721 C C   . ALA A 1 488 ? -1.264  -4.322  -30.415 1.00 97.94 488 A 1 
ATOM 3722 O O   . ALA A 1 488 ? -2.468  -4.464  -30.218 1.00 96.83 488 A 1 
ATOM 3723 C CB  . ALA A 1 488 ? -0.646  -3.151  -32.557 1.00 97.20 488 A 1 
ATOM 3724 N N   . ASP A 1 489 ? -0.357  -5.241  -30.130 1.00 97.89 489 A 1 
ATOM 3725 C CA  . ASP A 1 489 ? -0.563  -6.650  -29.827 1.00 98.03 489 A 1 
ATOM 3726 C C   . ASP A 1 489 ? 0.083   -7.074  -28.496 1.00 98.23 489 A 1 
ATOM 3727 O O   . ASP A 1 489 ? 0.267   -8.258  -28.250 1.00 97.65 489 A 1 
ATOM 3728 C CB  . ASP A 1 489 ? -0.025  -7.472  -31.021 1.00 97.65 489 A 1 
ATOM 3729 C CG  . ASP A 1 489 ? 1.456   -7.214  -31.344 1.00 97.49 489 A 1 
ATOM 3730 O OD1 . ASP A 1 489 ? 2.059   -6.239  -30.819 1.00 96.33 489 A 1 
ATOM 3731 O OD2 . ASP A 1 489 ? 2.036   -7.908  -32.203 1.00 95.45 489 A 1 
ATOM 3732 N N   . GLY A 1 490 ? 0.442   -6.122  -27.616 1.00 98.21 490 A 1 
ATOM 3733 C CA  . GLY A 1 490 ? 1.024   -6.431  -26.312 1.00 98.32 490 A 1 
ATOM 3734 C C   . GLY A 1 490 ? 1.686   -5.242  -25.622 1.00 98.49 490 A 1 
ATOM 3735 O O   . GLY A 1 490 ? 1.531   -4.095  -26.033 1.00 98.06 490 A 1 
ATOM 3736 N N   . PHE A 1 491 ? 2.436   -5.512  -24.548 1.00 98.53 491 A 1 
ATOM 3737 C CA  . PHE A 1 491 ? 3.287   -4.530  -23.881 1.00 98.61 491 A 1 
ATOM 3738 C C   . PHE A 1 491 ? 4.559   -5.157  -23.304 1.00 98.67 491 A 1 
ATOM 3739 O O   . PHE A 1 491 ? 4.612   -6.350  -22.999 1.00 98.44 491 A 1 
ATOM 3740 C CB  . PHE A 1 491 ? 2.504   -3.768  -22.799 1.00 98.41 491 A 1 
ATOM 3741 C CG  . PHE A 1 491 ? 2.297   -4.519  -21.494 1.00 98.40 491 A 1 
ATOM 3742 C CD1 . PHE A 1 491 ? 1.149   -5.307  -21.301 1.00 97.75 491 A 1 
ATOM 3743 C CD2 . PHE A 1 491 ? 3.249   -4.422  -20.462 1.00 97.69 491 A 1 
ATOM 3744 C CE1 . PHE A 1 491 ? 0.959   -5.995  -20.089 1.00 97.15 491 A 1 
ATOM 3745 C CE2 . PHE A 1 491 ? 3.060   -5.116  -19.248 1.00 96.97 491 A 1 
ATOM 3746 C CZ  . PHE A 1 491 ? 1.911   -5.904  -19.060 1.00 97.21 491 A 1 
ATOM 3747 N N   . GLY A 1 492 ? 5.575   -4.323  -23.085 1.00 98.56 492 A 1 
ATOM 3748 C CA  . GLY A 1 492 ? 6.720   -4.628  -22.238 1.00 98.61 492 A 1 
ATOM 3749 C C   . GLY A 1 492 ? 6.870   -3.587  -21.127 1.00 98.70 492 A 1 
ATOM 3750 O O   . GLY A 1 492 ? 6.624   -2.400  -21.345 1.00 98.55 492 A 1 
ATOM 3751 N N   . LEU A 1 493 ? 7.271   -4.021  -19.936 1.00 98.46 493 A 1 
ATOM 3752 C CA  . LEU A 1 493 ? 7.525   -3.180  -18.767 1.00 98.41 493 A 1 
ATOM 3753 C C   . LEU A 1 493 ? 8.947   -3.411  -18.255 1.00 98.40 493 A 1 
ATOM 3754 O O   . LEU A 1 493 ? 9.372   -4.555  -18.111 1.00 98.13 493 A 1 
ATOM 3755 C CB  . LEU A 1 493 ? 6.470   -3.493  -17.692 1.00 98.16 493 A 1 
ATOM 3756 C CG  . LEU A 1 493 ? 6.688   -2.824  -16.321 1.00 97.54 493 A 1 
ATOM 3757 C CD1 . LEU A 1 493 ? 6.462   -1.316  -16.371 1.00 95.53 493 A 1 
ATOM 3758 C CD2 . LEU A 1 493 ? 5.728   -3.415  -15.294 1.00 95.26 493 A 1 
ATOM 3759 N N   . ALA A 1 494 ? 9.641   -2.325  -17.898 1.00 98.30 494 A 1 
ATOM 3760 C CA  . ALA A 1 494 ? 10.853  -2.324  -17.090 1.00 98.33 494 A 1 
ATOM 3761 C C   . ALA A 1 494 ? 10.735  -1.249  -16.003 1.00 98.21 494 A 1 
ATOM 3762 O O   . ALA A 1 494 ? 10.556  -0.070  -16.311 1.00 97.76 494 A 1 
ATOM 3763 C CB  . ALA A 1 494 ? 12.068  -2.082  -17.998 1.00 98.22 494 A 1 
ATOM 3764 N N   . ARG A 1 495 ? 10.843  -1.628  -14.724 1.00 97.65 495 A 1 
ATOM 3765 C CA  . ARG A 1 495 ? 10.827  -0.683  -13.601 1.00 97.08 495 A 1 
ATOM 3766 C C   . ARG A 1 495 ? 11.810  -1.075  -12.495 1.00 96.90 495 A 1 
ATOM 3767 O O   . ARG A 1 495 ? 12.060  -2.254  -12.277 1.00 95.41 495 A 1 
ATOM 3768 C CB  . ARG A 1 495 ? 9.399   -0.500  -13.053 1.00 95.77 495 A 1 
ATOM 3769 C CG  . ARG A 1 495 ? 8.811   -1.772  -12.416 1.00 91.68 495 A 1 
ATOM 3770 C CD  . ARG A 1 495 ? 7.555   -1.461  -11.591 1.00 91.29 495 A 1 
ATOM 3771 N NE  . ARG A 1 495 ? 7.902   -0.682  -10.383 1.00 87.39 495 A 1 
ATOM 3772 C CZ  . ARG A 1 495 ? 7.349   -0.762  -9.189  1.00 86.71 495 A 1 
ATOM 3773 N NH1 . ARG A 1 495 ? 6.381   -1.567  -8.924  1.00 76.26 495 A 1 
ATOM 3774 N NH2 . ARG A 1 495 ? 7.765   -0.014  -8.224  1.00 79.26 495 A 1 
ATOM 3775 N N   . ALA A 1 496 ? 12.340  -0.095  -11.761 1.00 96.50 496 A 1 
ATOM 3776 C CA  . ALA A 1 496 ? 13.101  -0.371  -10.545 1.00 95.91 496 A 1 
ATOM 3777 C C   . ALA A 1 496 ? 12.158  -0.874  -9.437  1.00 94.79 496 A 1 
ATOM 3778 O O   . ALA A 1 496 ? 11.059  -0.345  -9.261  1.00 92.66 496 A 1 
ATOM 3779 C CB  . ALA A 1 496 ? 13.869  0.892   -10.139 1.00 95.56 496 A 1 
ATOM 3780 N N   . SER A 1 497 ? 12.582  -1.896  -8.689  1.00 93.58 497 A 1 
ATOM 3781 C CA  . SER A 1 497 ? 11.881  -2.307  -7.468  1.00 91.71 497 A 1 
ATOM 3782 C C   . SER A 1 497 ? 12.040  -1.237  -6.384  1.00 90.18 497 A 1 
ATOM 3783 O O   . SER A 1 497 ? 13.098  -0.632  -6.249  1.00 88.03 497 A 1 
ATOM 3784 C CB  . SER A 1 497 ? 12.413  -3.652  -6.980  1.00 90.70 497 A 1 
ATOM 3785 O OG  . SER A 1 497 ? 11.807  -4.027  -5.755  1.00 86.48 497 A 1 
ATOM 3786 N N   . ASN A 1 498 ? 10.996  -1.053  -5.568  1.00 87.95 498 A 1 
ATOM 3787 C CA  . ASN A 1 498 ? 11.014  -0.118  -4.438  1.00 85.91 498 A 1 
ATOM 3788 C C   . ASN A 1 498 ? 11.636  -0.714  -3.159  1.00 84.27 498 A 1 
ATOM 3789 O O   . ASN A 1 498 ? 11.838  0.009   -2.187  1.00 79.73 498 A 1 
ATOM 3790 C CB  . ASN A 1 498 ? 9.575   0.344   -4.177  1.00 84.73 498 A 1 
ATOM 3791 C CG  . ASN A 1 498 ? 8.990   1.195   -5.294  1.00 81.56 498 A 1 
ATOM 3792 O OD1 . ASN A 1 498 ? 9.675   1.860   -6.039  1.00 74.57 498 A 1 
ATOM 3793 N ND2 . ASN A 1 498 ? 7.686   1.199   -5.448  1.00 72.87 498 A 1 
ATOM 3794 N N   . THR A 1 499 ? 11.896  -2.025  -3.126  1.00 83.99 499 A 1 
ATOM 3795 C CA  . THR A 1 499 ? 12.302  -2.743  -1.902  1.00 82.01 499 A 1 
ATOM 3796 C C   . THR A 1 499 ? 13.619  -3.502  -2.036  1.00 82.76 499 A 1 
ATOM 3797 O O   . THR A 1 499 ? 14.260  -3.772  -1.025  1.00 79.84 499 A 1 
ATOM 3798 C CB  . THR A 1 499 ? 11.208  -3.724  -1.460  1.00 78.92 499 A 1 
ATOM 3799 O OG1 . THR A 1 499 ? 10.879  -4.602  -2.516  1.00 75.23 499 A 1 
ATOM 3800 C CG2 . THR A 1 499 ? 9.921   -3.006  -1.054  1.00 73.17 499 A 1 
ATOM 3801 N N   . THR A 1 500 ? 14.025  -3.847  -3.254  1.00 84.28 500 A 1 
ATOM 3802 C CA  . THR A 1 500 ? 15.217  -4.657  -3.551  1.00 86.19 500 A 1 
ATOM 3803 C C   . THR A 1 500 ? 15.972  -4.083  -4.759  1.00 89.25 500 A 1 
ATOM 3804 O O   . THR A 1 500 ? 15.335  -3.472  -5.620  1.00 89.06 500 A 1 
ATOM 3805 C CB  . THR A 1 500 ? 14.834  -6.121  -3.830  1.00 83.47 500 A 1 
ATOM 3806 O OG1 . THR A 1 500 ? 13.810  -6.208  -4.799  1.00 79.52 500 A 1 
ATOM 3807 C CG2 . THR A 1 500 ? 14.311  -6.833  -2.584  1.00 77.46 500 A 1 
ATOM 3808 N N   . PRO A 1 501 ? 17.299  -4.272  -4.875  1.00 87.33 501 A 1 
ATOM 3809 C CA  . PRO A 1 501 ? 18.086  -3.730  -5.986  1.00 90.20 501 A 1 
ATOM 3810 C C   . PRO A 1 501 ? 17.918  -4.578  -7.259  1.00 93.38 501 A 1 
ATOM 3811 O O   . PRO A 1 501 ? 18.840  -5.238  -7.730  1.00 93.10 501 A 1 
ATOM 3812 C CB  . PRO A 1 501 ? 19.522  -3.663  -5.455  1.00 87.44 501 A 1 
ATOM 3813 C CG  . PRO A 1 501 ? 19.585  -4.863  -4.512  1.00 82.64 501 A 1 
ATOM 3814 C CD  . PRO A 1 501 ? 18.186  -4.894  -3.902  1.00 85.10 501 A 1 
ATOM 3815 N N   . VAL A 1 502 ? 16.703  -4.586  -7.816  1.00 93.44 502 A 1 
ATOM 3816 C CA  . VAL A 1 502 ? 16.371  -5.311  -9.046  1.00 94.68 502 A 1 
ATOM 3817 C C   . VAL A 1 502 ? 15.579  -4.431  -10.015 1.00 96.13 502 A 1 
ATOM 3818 O O   . VAL A 1 502 ? 14.784  -3.583  -9.600  1.00 95.92 502 A 1 
ATOM 3819 C CB  . VAL A 1 502 ? 15.637  -6.648  -8.785  1.00 92.71 502 A 1 
ATOM 3820 C CG1 . VAL A 1 502 ? 16.394  -7.537  -7.791  1.00 86.86 502 A 1 
ATOM 3821 C CG2 . VAL A 1 502 ? 14.203  -6.484  -8.280  1.00 86.48 502 A 1 
ATOM 3822 N N   . VAL A 1 503 ? 15.752  -4.670  -11.315 1.00 96.35 503 A 1 
ATOM 3823 C CA  . VAL A 1 503 ? 14.809  -4.200  -12.336 1.00 97.18 503 A 1 
ATOM 3824 C C   . VAL A 1 503 ? 13.803  -5.307  -12.594 1.00 96.96 503 A 1 
ATOM 3825 O O   . VAL A 1 503 ? 14.171  -6.414  -12.989 1.00 96.51 503 A 1 
ATOM 3826 C CB  . VAL A 1 503 ? 15.497  -3.749  -13.635 1.00 97.46 503 A 1 
ATOM 3827 C CG1 . VAL A 1 503 ? 14.484  -3.302  -14.699 1.00 96.30 503 A 1 
ATOM 3828 C CG2 . VAL A 1 503 ? 16.427  -2.569  -13.356 1.00 95.90 503 A 1 
ATOM 3829 N N   . VAL A 1 504 ? 12.536  -4.990  -12.367 1.00 96.62 504 A 1 
ATOM 3830 C CA  . VAL A 1 504 ? 11.386  -5.842  -12.642 1.00 96.34 504 A 1 
ATOM 3831 C C   . VAL A 1 504 ? 11.004  -5.696  -14.109 1.00 97.19 504 A 1 
ATOM 3832 O O   . VAL A 1 504 ? 10.805  -4.577  -14.588 1.00 97.25 504 A 1 
ATOM 3833 C CB  . VAL A 1 504 ? 10.212  -5.444  -11.730 1.00 94.98 504 A 1 
ATOM 3834 C CG1 . VAL A 1 504 ? 8.939   -6.219  -12.064 1.00 92.49 504 A 1 
ATOM 3835 C CG2 . VAL A 1 504 ? 10.558  -5.659  -10.250 1.00 92.81 504 A 1 
ATOM 3836 N N   . LEU A 1 505 ? 10.858  -6.828  -14.795 1.00 97.42 505 A 1 
ATOM 3837 C CA  . LEU A 1 505 ? 10.382  -6.921  -16.169 1.00 97.39 505 A 1 
ATOM 3838 C C   . LEU A 1 505 ? 9.086   -7.731  -16.229 1.00 96.83 505 A 1 
ATOM 3839 O O   . LEU A 1 505 ? 8.940   -8.747  -15.545 1.00 96.02 505 A 1 
ATOM 3840 C CB  . LEU A 1 505 ? 11.446  -7.565  -17.075 1.00 97.61 505 A 1 
ATOM 3841 C CG  . LEU A 1 505 ? 12.847  -6.934  -17.038 1.00 97.06 505 A 1 
ATOM 3842 C CD1 . LEU A 1 505 ? 13.789  -7.784  -17.886 1.00 95.55 505 A 1 
ATOM 3843 C CD2 . LEU A 1 505 ? 12.849  -5.516  -17.597 1.00 95.11 505 A 1 
ATOM 3844 N N   . ARG A 1 506 ? 8.167   -7.324  -17.109 1.00 97.38 506 A 1 
ATOM 3845 C CA  . ARG A 1 506 ? 6.989   -8.114  -17.489 1.00 97.40 506 A 1 
ATOM 3846 C C   . ARG A 1 506 ? 6.676   -7.894  -18.964 1.00 97.96 506 A 1 
ATOM 3847 O O   . ARG A 1 506 ? 6.746   -6.767  -19.448 1.00 97.59 506 A 1 
ATOM 3848 C CB  . ARG A 1 506 ? 5.801   -7.763  -16.574 1.00 96.36 506 A 1 
ATOM 3849 C CG  . ARG A 1 506 ? 4.571   -8.636  -16.881 1.00 90.25 506 A 1 
ATOM 3850 C CD  . ARG A 1 506 ? 3.430   -8.379  -15.897 1.00 87.49 506 A 1 
ATOM 3851 N NE  . ARG A 1 506 ? 2.208   -9.124  -16.295 1.00 83.56 506 A 1 
ATOM 3852 C CZ  . ARG A 1 506 ? 1.061   -9.152  -15.642 1.00 80.92 506 A 1 
ATOM 3853 N NH1 . ARG A 1 506 ? 0.907   -8.567  -14.508 1.00 70.49 506 A 1 
ATOM 3854 N NH2 . ARG A 1 506 ? 0.021   -9.769  -16.119 1.00 71.90 506 A 1 
ATOM 3855 N N   . PHE A 1 507 ? 6.303   -8.969  -19.641 1.00 98.05 507 A 1 
ATOM 3856 C CA  . PHE A 1 507 ? 5.896   -8.943  -21.043 1.00 98.16 507 A 1 
ATOM 3857 C C   . PHE A 1 507 ? 4.545   -9.626  -21.205 1.00 97.89 507 A 1 
ATOM 3858 O O   . PHE A 1 507 ? 4.282   -10.645 -20.565 1.00 97.19 507 A 1 
ATOM 3859 C CB  . PHE A 1 507 ? 6.969   -9.614  -21.906 1.00 98.22 507 A 1 
ATOM 3860 C CG  . PHE A 1 507 ? 8.359   -9.038  -21.717 1.00 98.36 507 A 1 
ATOM 3861 C CD1 . PHE A 1 507 ? 8.697   -7.811  -22.313 1.00 97.73 507 A 1 
ATOM 3862 C CD2 . PHE A 1 507 ? 9.303   -9.710  -20.918 1.00 97.73 507 A 1 
ATOM 3863 C CE1 . PHE A 1 507 ? 9.977   -7.261  -22.117 1.00 97.57 507 A 1 
ATOM 3864 C CE2 . PHE A 1 507 ? 10.583  -9.159  -20.723 1.00 97.44 507 A 1 
ATOM 3865 C CZ  . PHE A 1 507 ? 10.923  -7.934  -21.324 1.00 97.83 507 A 1 
ATOM 3866 N N   . GLU A 1 508 ? 3.694   -9.071  -22.061 1.00 98.38 508 A 1 
ATOM 3867 C CA  . GLU A 1 508 ? 2.380   -9.622  -22.396 1.00 98.42 508 A 1 
ATOM 3868 C C   . GLU A 1 508 ? 2.086   -9.374  -23.874 1.00 98.54 508 A 1 
ATOM 3869 O O   . GLU A 1 508 ? 2.440   -8.320  -24.403 1.00 98.26 508 A 1 
ATOM 3870 C CB  . GLU A 1 508 ? 1.313   -8.976  -21.504 1.00 97.85 508 A 1 
ATOM 3871 C CG  . GLU A 1 508 ? -0.088  -9.571  -21.716 1.00 96.20 508 A 1 
ATOM 3872 C CD  . GLU A 1 508 ? -1.105  -8.894  -20.796 1.00 96.05 508 A 1 
ATOM 3873 O OE1 . GLU A 1 508 ? -1.850  -8.018  -21.277 1.00 90.25 508 A 1 
ATOM 3874 O OE2 . GLU A 1 508 ? -1.145  -9.229  -19.591 1.00 92.11 508 A 1 
ATOM 3875 N N   . ALA A 1 509 ? 1.437   -10.328 -24.543 1.00 98.51 509 A 1 
ATOM 3876 C CA  . ALA A 1 509 ? 1.034   -10.203 -25.939 1.00 98.55 509 A 1 
ATOM 3877 C C   . ALA A 1 509 ? -0.169  -11.091 -26.288 1.00 98.45 509 A 1 
ATOM 3878 O O   . ALA A 1 509 ? -0.552  -11.980 -25.527 1.00 97.89 509 A 1 
ATOM 3879 C CB  . ALA A 1 509 ? 2.242   -10.541 -26.816 1.00 98.33 509 A 1 
ATOM 3880 N N   . ASP A 1 510 ? -0.741  -10.862 -27.476 1.00 98.06 510 A 1 
ATOM 3881 C CA  . ASP A 1 510 ? -1.866  -11.653 -27.997 1.00 97.75 510 A 1 
ATOM 3882 C C   . ASP A 1 510 ? -1.473  -13.099 -28.319 1.00 97.82 510 A 1 
ATOM 3883 O O   . ASP A 1 510 ? -2.273  -14.021 -28.151 1.00 97.08 510 A 1 
ATOM 3884 C CB  . ASP A 1 510 ? -2.440  -10.958 -29.246 1.00 97.09 510 A 1 
ATOM 3885 C CG  . ASP A 1 510 ? -3.158  -9.658  -28.896 1.00 96.20 510 A 1 
ATOM 3886 O OD1 . ASP A 1 510 ? -3.529  -9.497  -27.713 1.00 94.71 510 A 1 
ATOM 3887 O OD2 . ASP A 1 510 ? -3.349  -8.783  -29.770 1.00 94.04 510 A 1 
ATOM 3888 N N   . ASP A 1 511 ? -0.226  -13.298 -28.741 1.00 97.84 511 A 1 
ATOM 3889 C CA  . ASP A 1 511 ? 0.334   -14.612 -29.038 1.00 98.00 511 A 1 
ATOM 3890 C C   . ASP A 1 511 ? 1.846   -14.700 -28.737 1.00 98.30 511 A 1 
ATOM 3891 O O   . ASP A 1 511 ? 2.517   -13.712 -28.418 1.00 98.17 511 A 1 
ATOM 3892 C CB  . ASP A 1 511 ? -0.017  -15.009 -30.489 1.00 97.69 511 A 1 
ATOM 3893 C CG  . ASP A 1 511 ? 0.656   -14.162 -31.573 1.00 97.61 511 A 1 
ATOM 3894 O OD1 . ASP A 1 511 ? 1.881   -13.929 -31.461 1.00 95.33 511 A 1 
ATOM 3895 O OD2 . ASP A 1 511 ? -0.022  -13.844 -32.572 1.00 94.82 511 A 1 
ATOM 3896 N N   . SER A 1 512 ? 2.394   -15.911 -28.837 1.00 98.12 512 A 1 
ATOM 3897 C CA  . SER A 1 512 ? 3.813   -16.165 -28.548 1.00 98.04 512 A 1 
ATOM 3898 C C   . SER A 1 512 ? 4.777   -15.496 -29.536 1.00 98.24 512 A 1 
ATOM 3899 O O   . SER A 1 512 ? 5.912   -15.201 -29.165 1.00 98.05 512 A 1 
ATOM 3900 C CB  . SER A 1 512 ? 4.086   -17.673 -28.547 1.00 97.45 512 A 1 
ATOM 3901 O OG  . SER A 1 512 ? 3.224   -18.334 -27.639 1.00 88.89 512 A 1 
ATOM 3902 N N   . ALA A 1 513 ? 4.361   -15.257 -30.785 1.00 98.24 513 A 1 
ATOM 3903 C CA  . ALA A 1 513 ? 5.215   -14.597 -31.774 1.00 98.30 513 A 1 
ATOM 3904 C C   . ALA A 1 513 ? 5.371   -13.103 -31.446 1.00 98.39 513 A 1 
ATOM 3905 O O   . ALA A 1 513 ? 6.490   -12.586 -31.426 1.00 98.15 513 A 1 
ATOM 3906 C CB  . ALA A 1 513 ? 4.639   -14.833 -33.177 1.00 98.21 513 A 1 
ATOM 3907 N N   . ALA A 1 514 ? 4.264   -12.438 -31.101 1.00 98.46 514 A 1 
ATOM 3908 C CA  . ALA A 1 514 ? 4.260   -11.065 -30.614 1.00 98.48 514 A 1 
ATOM 3909 C C   . ALA A 1 514 ? 5.034   -10.929 -29.290 1.00 98.56 514 A 1 
ATOM 3910 O O   . ALA A 1 514 ? 5.836   -10.004 -29.151 1.00 98.46 514 A 1 
ATOM 3911 C CB  . ALA A 1 514 ? 2.805   -10.610 -30.483 1.00 98.32 514 A 1 
ATOM 3912 N N   . LEU A 1 515 ? 4.883   -11.880 -28.357 1.00 98.47 515 A 1 
ATOM 3913 C CA  . LEU A 1 515 ? 5.626   -11.886 -27.092 1.00 98.46 515 A 1 
ATOM 3914 C C   . LEU A 1 515 ? 7.142   -11.922 -27.329 1.00 98.46 515 A 1 
ATOM 3915 O O   . LEU A 1 515 ? 7.863   -11.070 -26.812 1.00 98.38 515 A 1 
ATOM 3916 C CB  . LEU A 1 515 ? 5.160   -13.073 -26.225 1.00 98.28 515 A 1 
ATOM 3917 C CG  . LEU A 1 515 ? 5.721   -13.038 -24.788 1.00 97.48 515 A 1 
ATOM 3918 C CD1 . LEU A 1 515 ? 5.145   -11.874 -23.981 1.00 95.95 515 A 1 
ATOM 3919 C CD2 . LEU A 1 515 ? 5.369   -14.334 -24.058 1.00 96.00 515 A 1 
ATOM 3920 N N   . ASN A 1 516 ? 7.614   -12.849 -28.160 1.00 98.38 516 A 1 
ATOM 3921 C CA  . ASN A 1 516 ? 9.034   -12.970 -28.506 1.00 98.18 516 A 1 
ATOM 3922 C C   . ASN A 1 516 ? 9.576   -11.697 -29.180 1.00 98.17 516 A 1 
ATOM 3923 O O   . ASN A 1 516 ? 10.686  -11.262 -28.878 1.00 97.97 516 A 1 
ATOM 3924 C CB  . ASN A 1 516 ? 9.218   -14.182 -29.435 1.00 97.97 516 A 1 
ATOM 3925 C CG  . ASN A 1 516 ? 9.048   -15.521 -28.735 1.00 94.02 516 A 1 
ATOM 3926 O OD1 . ASN A 1 516 ? 9.211   -15.680 -27.542 1.00 85.20 516 A 1 
ATOM 3927 N ND2 . ASN A 1 516 ? 8.749   -16.564 -29.472 1.00 84.11 516 A 1 
ATOM 3928 N N   . ARG A 1 517 ? 8.790   -11.070 -30.051 1.00 98.16 517 A 1 
ATOM 3929 C CA  . ARG A 1 517 ? 9.159   -9.800  -30.700 1.00 98.09 517 A 1 
ATOM 3930 C C   . ARG A 1 517 ? 9.328   -8.671  -29.678 1.00 98.17 517 A 1 
ATOM 3931 O O   . ARG A 1 517 ? 10.317  -7.941  -29.735 1.00 98.00 517 A 1 
ATOM 3932 C CB  . ARG A 1 517 ? 8.096   -9.461  -31.759 1.00 97.90 517 A 1 
ATOM 3933 C CG  . ARG A 1 517 ? 8.417   -8.174  -32.530 1.00 95.78 517 A 1 
ATOM 3934 C CD  . ARG A 1 517 ? 7.272   -7.789  -33.485 1.00 94.77 517 A 1 
ATOM 3935 N NE  . ARG A 1 517 ? 5.970   -7.593  -32.795 1.00 91.72 517 A 1 
ATOM 3936 C CZ  . ARG A 1 517 ? 5.640   -6.626  -31.959 1.00 92.19 517 A 1 
ATOM 3937 N NH1 . ARG A 1 517 ? 6.458   -5.671  -31.625 1.00 81.85 517 A 1 
ATOM 3938 N NH2 . ARG A 1 517 ? 4.452   -6.599  -31.435 1.00 85.45 517 A 1 
ATOM 3939 N N   . ILE A 1 518 ? 8.394   -8.531  -28.732 1.00 98.32 518 A 1 
ATOM 3940 C CA  . ILE A 1 518 ? 8.454   -7.503  -27.677 1.00 98.42 518 A 1 
ATOM 3941 C C   . ILE A 1 518 ? 9.654   -7.750  -26.750 1.00 98.38 518 A 1 
ATOM 3942 O O   . ILE A 1 518 ? 10.367  -6.809  -26.400 1.00 98.25 518 A 1 
ATOM 3943 C CB  . ILE A 1 518 ? 7.114   -7.450  -26.903 1.00 98.50 518 A 1 
ATOM 3944 C CG1 . ILE A 1 518 ? 5.984   -6.938  -27.832 1.00 98.22 518 A 1 
ATOM 3945 C CG2 . ILE A 1 518 ? 7.222   -6.541  -25.662 1.00 98.25 518 A 1 
ATOM 3946 C CD1 . ILE A 1 518 ? 4.574   -7.103  -27.252 1.00 97.45 518 A 1 
ATOM 3947 N N   . GLN A 1 519 ? 9.918   -9.006  -26.378 1.00 98.40 519 A 1 
ATOM 3948 C CA  . GLN A 1 519 ? 11.103  -9.363  -25.594 1.00 98.28 519 A 1 
ATOM 3949 C C   . GLN A 1 519 ? 12.400  -9.012  -26.329 1.00 98.10 519 A 1 
ATOM 3950 O O   . GLN A 1 519 ? 13.316  -8.461  -25.712 1.00 97.97 519 A 1 
ATOM 3951 C CB  . GLN A 1 519 ? 11.082  -10.861 -25.266 1.00 98.16 519 A 1 
ATOM 3952 C CG  . GLN A 1 519 ? 10.038  -11.210 -24.198 1.00 96.42 519 A 1 
ATOM 3953 C CD  . GLN A 1 519 ? 10.056  -12.696 -23.873 1.00 96.11 519 A 1 
ATOM 3954 O OE1 . GLN A 1 519 ? 10.074  -13.561 -24.731 1.00 88.79 519 A 1 
ATOM 3955 N NE2 . GLN A 1 519 ? 10.067  -13.058 -22.613 1.00 87.94 519 A 1 
ATOM 3956 N N   . GLU A 1 520 ? 12.475  -9.257  -27.632 1.00 97.97 520 A 1 
ATOM 3957 C CA  . GLU A 1 520 ? 13.651  -8.917  -28.440 1.00 97.71 520 A 1 
ATOM 3958 C C   . GLU A 1 520 ? 13.860  -7.397  -28.547 1.00 97.74 520 A 1 
ATOM 3959 O O   . GLU A 1 520 ? 14.984  -6.928  -28.368 1.00 97.53 520 A 1 
ATOM 3960 C CB  . GLU A 1 520 ? 13.530  -9.598  -29.813 1.00 97.31 520 A 1 
ATOM 3961 C CG  . GLU A 1 520 ? 14.742  -9.370  -30.724 1.00 91.12 520 A 1 
ATOM 3962 C CD  . GLU A 1 520 ? 16.095  -9.761  -30.105 1.00 91.01 520 A 1 
ATOM 3963 O OE1 . GLU A 1 520 ? 17.103  -9.128  -30.504 1.00 83.06 520 A 1 
ATOM 3964 O OE2 . GLU A 1 520 ? 16.134  -10.673 -29.240 1.00 85.39 520 A 1 
ATOM 3965 N N   . ASP A 1 521 ? 12.797  -6.607  -28.715 1.00 97.93 521 A 1 
ATOM 3966 C CA  . ASP A 1 521 ? 12.885  -5.137  -28.676 1.00 97.73 521 A 1 
ATOM 3967 C C   . ASP A 1 521 ? 13.457  -4.648  -27.332 1.00 98.05 521 A 1 
ATOM 3968 O O   . ASP A 1 521 ? 14.352  -3.800  -27.288 1.00 97.55 521 A 1 
ATOM 3969 C CB  . ASP A 1 521 ? 11.497  -4.509  -28.909 1.00 96.72 521 A 1 
ATOM 3970 C CG  . ASP A 1 521 ? 11.106  -4.264  -30.373 1.00 92.14 521 A 1 
ATOM 3971 O OD1 . ASP A 1 521 ? 11.912  -4.496  -31.298 1.00 87.26 521 A 1 
ATOM 3972 O OD2 . ASP A 1 521 ? 9.995   -3.720  -30.576 1.00 86.63 521 A 1 
ATOM 3973 N N   . PHE A 1 522 ? 12.986  -5.216  -26.208 1.00 98.10 522 A 1 
ATOM 3974 C CA  . PHE A 1 522 ? 13.505  -4.883  -24.880 1.00 98.23 522 A 1 
ATOM 3975 C C   . PHE A 1 522 ? 14.945  -5.362  -24.683 1.00 98.18 522 A 1 
ATOM 3976 O O   . PHE A 1 522 ? 15.745  -4.627  -24.106 1.00 97.86 522 A 1 
ATOM 3977 C CB  . PHE A 1 522 ? 12.581  -5.436  -23.787 1.00 98.22 522 A 1 
ATOM 3978 C CG  . PHE A 1 522 ? 11.526  -4.442  -23.345 1.00 98.33 522 A 1 
ATOM 3979 C CD1 . PHE A 1 522 ? 11.651  -3.795  -22.099 1.00 97.44 522 A 1 
ATOM 3980 C CD2 . PHE A 1 522 ? 10.445  -4.129  -24.186 1.00 97.62 522 A 1 
ATOM 3981 C CE1 . PHE A 1 522 ? 10.692  -2.851  -21.693 1.00 97.15 522 A 1 
ATOM 3982 C CE2 . PHE A 1 522 ? 9.488   -3.181  -23.786 1.00 97.07 522 A 1 
ATOM 3983 C CZ  . PHE A 1 522 ? 9.609   -2.543  -22.538 1.00 97.93 522 A 1 
ATOM 3984 N N   . ARG A 1 523 ? 15.308  -6.543  -25.195 1.00 98.15 523 A 1 
ATOM 3985 C CA  . ARG A 1 523 ? 16.688  -7.053  -25.169 1.00 98.05 523 A 1 
ATOM 3986 C C   . ARG A 1 523 ? 17.645  -6.073  -25.841 1.00 98.09 523 A 1 
ATOM 3987 O O   . ARG A 1 523 ? 18.677  -5.729  -25.265 1.00 97.95 523 A 1 
ATOM 3988 C CB  . ARG A 1 523 ? 16.740  -8.432  -25.854 1.00 97.56 523 A 1 
ATOM 3989 C CG  . ARG A 1 523 ? 18.137  -9.064  -25.821 1.00 93.89 523 A 1 
ATOM 3990 C CD  . ARG A 1 523 ? 18.207  -10.372 -26.627 1.00 92.28 523 A 1 
ATOM 3991 N NE  . ARG A 1 523 ? 17.242  -11.377 -26.146 1.00 84.74 523 A 1 
ATOM 3992 C CZ  . ARG A 1 523 ? 17.300  -12.062 -25.020 1.00 79.08 523 A 1 
ATOM 3993 N NH1 . ARG A 1 523 ? 18.315  -12.010 -24.213 1.00 67.03 523 A 1 
ATOM 3994 N NH2 . ARG A 1 523 ? 16.296  -12.824 -24.688 1.00 68.16 523 A 1 
ATOM 3995 N N   . GLN A 1 524 ? 17.287  -5.614  -27.036 1.00 97.91 524 A 1 
ATOM 3996 C CA  . GLN A 1 524 ? 18.101  -4.663  -27.799 1.00 97.72 524 A 1 
ATOM 3997 C C   . GLN A 1 524 ? 18.211  -3.319  -27.073 1.00 97.91 524 A 1 
ATOM 3998 O O   . GLN A 1 524 ? 19.320  -2.808  -26.893 1.00 97.57 524 A 1 
ATOM 3999 C CB  . GLN A 1 524 ? 17.497  -4.477  -29.196 1.00 97.31 524 A 1 
ATOM 4000 C CG  . GLN A 1 524 ? 17.658  -5.749  -30.047 1.00 91.72 524 A 1 
ATOM 4001 C CD  . GLN A 1 524 ? 17.011  -5.646  -31.416 1.00 85.81 524 A 1 
ATOM 4002 O OE1 . GLN A 1 524 ? 16.660  -4.586  -31.909 1.00 76.48 524 A 1 
ATOM 4003 N NE2 . GLN A 1 524 ? 16.869  -6.763  -32.097 1.00 71.88 524 A 1 
ATOM 4004 N N   . ALA A 1 525 ? 17.096  -2.777  -26.587 1.00 97.99 525 A 1 
ATOM 4005 C CA  . ALA A 1 525 ? 17.074  -1.511  -25.859 1.00 98.09 525 A 1 
ATOM 4006 C C   . ALA A 1 525 ? 17.897  -1.577  -24.558 1.00 98.17 525 A 1 
ATOM 4007 O O   . ALA A 1 525 ? 18.764  -0.729  -24.341 1.00 97.90 525 A 1 
ATOM 4008 C CB  . ALA A 1 525 ? 15.613  -1.124  -25.604 1.00 98.05 525 A 1 
ATOM 4009 N N   . LEU A 1 526 ? 17.700  -2.609  -23.729 1.00 98.07 526 A 1 
ATOM 4010 C CA  . LEU A 1 526 ? 18.424  -2.807  -22.466 1.00 97.99 526 A 1 
ATOM 4011 C C   . LEU A 1 526 ? 19.929  -2.982  -22.694 1.00 97.87 526 A 1 
ATOM 4012 O O   . LEU A 1 526 ? 20.730  -2.326  -22.034 1.00 97.47 526 A 1 
ATOM 4013 C CB  . LEU A 1 526 ? 17.844  -4.033  -21.731 1.00 97.94 526 A 1 
ATOM 4014 C CG  . LEU A 1 526 ? 16.478  -3.785  -21.063 1.00 97.67 526 A 1 
ATOM 4015 C CD1 . LEU A 1 526 ? 15.829  -5.116  -20.687 1.00 96.48 526 A 1 
ATOM 4016 C CD2 . LEU A 1 526 ? 16.625  -2.956  -19.784 1.00 96.83 526 A 1 
ATOM 4017 N N   . THR A 1 527 ? 20.317  -3.819  -23.662 1.00 97.97 527 A 1 
ATOM 4018 C CA  . THR A 1 527 ? 21.736  -4.058  -23.988 1.00 97.74 527 A 1 
ATOM 4019 C C   . THR A 1 527 ? 22.416  -2.807  -24.549 1.00 97.73 527 A 1 
ATOM 4020 O O   . THR A 1 527 ? 23.591  -2.566  -24.281 1.00 96.90 527 A 1 
ATOM 4021 C CB  . THR A 1 527 ? 21.876  -5.224  -24.982 1.00 97.07 527 A 1 
ATOM 4022 O OG1 . THR A 1 527 ? 21.216  -6.368  -24.497 1.00 90.83 527 A 1 
ATOM 4023 C CG2 . THR A 1 527 ? 23.333  -5.634  -25.218 1.00 87.69 527 A 1 
ATOM 4024 N N   . SER A 1 528 ? 21.673  -1.978  -25.290 1.00 97.55 528 A 1 
ATOM 4025 C CA  . SER A 1 528 ? 22.172  -0.708  -25.828 1.00 97.35 528 A 1 
ATOM 4026 C C   . SER A 1 528 ? 22.441  0.325   -24.731 1.00 97.50 528 A 1 
ATOM 4027 O O   . SER A 1 528 ? 23.487  0.972   -24.741 1.00 96.46 528 A 1 
ATOM 4028 C CB  . SER A 1 528 ? 21.169  -0.152  -26.841 1.00 96.71 528 A 1 
ATOM 4029 O OG  . SER A 1 528 ? 21.660  1.044   -27.425 1.00 82.20 528 A 1 
ATOM 4030 N N   . VAL A 1 529 ? 21.524  0.476   -23.763 1.00 97.68 529 A 1 
ATOM 4031 C CA  . VAL A 1 529 ? 21.656  1.493   -22.696 1.00 97.61 529 A 1 
ATOM 4032 C C   . VAL A 1 529 ? 22.517  1.032   -21.517 1.00 97.78 529 A 1 
ATOM 4033 O O   . VAL A 1 529 ? 23.048  1.869   -20.780 1.00 96.98 529 A 1 
ATOM 4034 C CB  . VAL A 1 529 ? 20.291  2.007   -22.201 1.00 96.90 529 A 1 
ATOM 4035 C CG1 . VAL A 1 529 ? 19.453  2.556   -23.357 1.00 93.74 529 A 1 
ATOM 4036 C CG2 . VAL A 1 529 ? 19.484  0.960   -21.426 1.00 93.31 529 A 1 
ATOM 4037 N N   . TRP A 1 530 ? 22.679  -0.297  -21.347 1.00 97.80 530 A 1 
ATOM 4038 C CA  . TRP A 1 530 ? 23.477  -0.900  -20.285 1.00 97.74 530 A 1 
ATOM 4039 C C   . TRP A 1 530 ? 24.270  -2.116  -20.793 1.00 97.72 530 A 1 
ATOM 4040 O O   . TRP A 1 530 ? 23.863  -3.267  -20.597 1.00 96.70 530 A 1 
ATOM 4041 C CB  . TRP A 1 530 ? 22.570  -1.240  -19.099 1.00 97.42 530 A 1 
ATOM 4042 C CG  . TRP A 1 530 ? 23.299  -1.363  -17.802 1.00 97.26 530 A 1 
ATOM 4043 C CD1 . TRP A 1 530 ? 24.042  -2.419  -17.395 1.00 96.25 530 A 1 
ATOM 4044 C CD2 . TRP A 1 530 ? 23.384  -0.374  -16.732 1.00 97.17 530 A 1 
ATOM 4045 N NE1 . TRP A 1 530 ? 24.576  -2.156  -16.151 1.00 95.96 530 A 1 
ATOM 4046 C CE2 . TRP A 1 530 ? 24.200  -0.911  -15.691 1.00 96.59 530 A 1 
ATOM 4047 C CE3 . TRP A 1 530 ? 22.858  0.915   -16.541 1.00 96.33 530 A 1 
ATOM 4048 C CZ2 . TRP A 1 530 ? 24.469  -0.201  -14.513 1.00 95.82 530 A 1 
ATOM 4049 C CZ3 . TRP A 1 530 ? 23.120  1.636   -15.359 1.00 95.43 530 A 1 
ATOM 4050 C CH2 . TRP A 1 530 ? 23.922  1.080   -14.346 1.00 95.04 530 A 1 
ATOM 4051 N N   . PRO A 1 531 ? 25.412  -1.898  -21.459 1.00 97.16 531 A 1 
ATOM 4052 C CA  . PRO A 1 531 ? 26.243  -2.976  -21.984 1.00 96.62 531 A 1 
ATOM 4053 C C   . PRO A 1 531 ? 26.658  -3.981  -20.900 1.00 96.28 531 A 1 
ATOM 4054 O O   . PRO A 1 531 ? 27.112  -3.598  -19.824 1.00 94.39 531 A 1 
ATOM 4055 C CB  . PRO A 1 531 ? 27.457  -2.291  -22.618 1.00 96.23 531 A 1 
ATOM 4056 C CG  . PRO A 1 531 ? 26.916  -0.915  -23.003 1.00 95.65 531 A 1 
ATOM 4057 C CD  . PRO A 1 531 ? 25.939  -0.606  -21.876 1.00 97.02 531 A 1 
ATOM 4058 N N   . GLY A 1 532 ? 26.513  -5.276  -21.193 1.00 95.81 532 A 1 
ATOM 4059 C CA  . GLY A 1 532 ? 26.854  -6.365  -20.271 1.00 95.45 532 A 1 
ATOM 4060 C C   . GLY A 1 532 ? 25.759  -6.739  -19.263 1.00 96.00 532 A 1 
ATOM 4061 O O   . GLY A 1 532 ? 25.999  -7.608  -18.421 1.00 93.80 532 A 1 
ATOM 4062 N N   . VAL A 1 533 ? 24.564  -6.145  -19.345 1.00 95.68 533 A 1 
ATOM 4063 C CA  . VAL A 1 533 ? 23.412  -6.539  -18.516 1.00 95.93 533 A 1 
ATOM 4064 C C   . VAL A 1 533 ? 23.064  -8.021  -18.721 1.00 96.20 533 A 1 
ATOM 4065 O O   . VAL A 1 533 ? 22.979  -8.514  -19.848 1.00 95.68 533 A 1 
ATOM 4066 C CB  . VAL A 1 533 ? 22.199  -5.616  -18.761 1.00 95.68 533 A 1 
ATOM 4067 C CG1 . VAL A 1 533 ? 21.577  -5.737  -20.154 1.00 93.49 533 A 1 
ATOM 4068 C CG2 . VAL A 1 533 ? 21.110  -5.847  -17.710 1.00 92.69 533 A 1 
ATOM 4069 N N   . LYS A 1 534 ? 22.868  -8.753  -17.612 1.00 96.20 534 A 1 
ATOM 4070 C CA  . LYS A 1 534 ? 22.448  -10.160 -17.634 1.00 95.66 534 A 1 
ATOM 4071 C C   . LYS A 1 534 ? 20.925  -10.229 -17.644 1.00 95.88 534 A 1 
ATOM 4072 O O   . LYS A 1 534 ? 20.294  -9.973  -16.619 1.00 94.34 534 A 1 
ATOM 4073 C CB  . LYS A 1 534 ? 23.034  -10.919 -16.438 1.00 94.68 534 A 1 
ATOM 4074 C CG  . LYS A 1 534 ? 24.561  -11.021 -16.502 1.00 89.17 534 A 1 
ATOM 4075 C CD  . LYS A 1 534 ? 25.076  -11.840 -15.317 1.00 80.17 534 A 1 
ATOM 4076 C CE  . LYS A 1 534 ? 26.604  -11.905 -15.344 1.00 74.57 534 A 1 
ATOM 4077 N NZ  . LYS A 1 534 ? 27.132  -12.657 -14.184 1.00 61.92 534 A 1 
ATOM 4078 N N   . LEU A 1 535 ? 20.354  -10.577 -18.794 1.00 96.00 535 A 1 
ATOM 4079 C CA  . LEU A 1 535 ? 18.906  -10.682 -18.964 1.00 96.36 535 A 1 
ATOM 4080 C C   . LEU A 1 535 ? 18.404  -12.077 -18.543 1.00 96.19 535 A 1 
ATOM 4081 O O   . LEU A 1 535 ? 19.057  -13.070 -18.863 1.00 94.39 535 A 1 
ATOM 4082 C CB  . LEU A 1 535 ? 18.530  -10.341 -20.416 1.00 96.12 535 A 1 
ATOM 4083 C CG  . LEU A 1 535 ? 18.906  -8.910  -20.840 1.00 96.03 535 A 1 
ATOM 4084 C CD1 . LEU A 1 535 ? 18.552  -8.696  -22.308 1.00 93.93 535 A 1 
ATOM 4085 C CD2 . LEU A 1 535 ? 18.181  -7.843  -20.018 1.00 94.22 535 A 1 
ATOM 4086 N N   . PRO A 1 536 ? 17.257  -12.165 -17.848 1.00 95.84 536 A 1 
ATOM 4087 C CA  . PRO A 1 536 ? 16.656  -13.427 -17.405 1.00 94.45 536 A 1 
ATOM 4088 C C   . PRO A 1 536 ? 15.774  -14.113 -18.471 1.00 93.91 536 A 1 
ATOM 4089 O O   . PRO A 1 536 ? 15.052  -15.055 -18.146 1.00 90.97 536 A 1 
ATOM 4090 C CB  . PRO A 1 536 ? 15.865  -13.028 -16.154 1.00 94.21 536 A 1 
ATOM 4091 C CG  . PRO A 1 536 ? 15.350  -11.633 -16.513 1.00 94.31 536 A 1 
ATOM 4092 C CD  . PRO A 1 536 ? 16.504  -11.033 -17.306 1.00 95.94 536 A 1 
ATOM 4093 N N   . PHE A 1 537 ? 15.787  -13.645 -19.708 1.00 93.81 537 A 1 
ATOM 4094 C CA  . PHE A 1 537 ? 15.003  -14.150 -20.841 1.00 93.53 537 A 1 
ATOM 4095 C C   . PHE A 1 537 ? 15.819  -14.154 -22.142 1.00 91.06 537 A 1 
ATOM 4096 O O   . PHE A 1 537 ? 16.848  -13.462 -22.211 1.00 84.88 537 A 1 
ATOM 4097 C CB  . PHE A 1 537 ? 13.710  -13.335 -20.987 1.00 92.59 537 A 1 
ATOM 4098 C CG  . PHE A 1 537 ? 13.920  -11.880 -21.371 1.00 94.92 537 A 1 
ATOM 4099 C CD1 . PHE A 1 537 ? 14.164  -10.907 -20.385 1.00 93.97 537 A 1 
ATOM 4100 C CD2 . PHE A 1 537 ? 13.865  -11.496 -22.721 1.00 94.31 537 A 1 
ATOM 4101 C CE1 . PHE A 1 537 ? 14.350  -9.561  -20.745 1.00 92.74 537 A 1 
ATOM 4102 C CE2 . PHE A 1 537 ? 14.053  -10.149 -23.081 1.00 93.59 537 A 1 
ATOM 4103 C CZ  . PHE A 1 537 ? 14.298  -9.181  -22.095 1.00 93.14 537 A 1 
ATOM 4104 O OXT . PHE A 1 537 ? 15.360  -14.838 -23.077 1.00 89.70 537 A 1 
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